NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
640768 6ob1 30590 cing 4-filtered-FRED STAR entry full 3422


data_FRED_restraints_with_modified_coordinates_PDB_code_6ob1

# This FRED archive file contains, for PDB entry <6ob1>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6ob1
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6ob1
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        27325.83

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

       1 . 1 $Ubiquitin                            A . 1 1 
       2 . 2 $Ubiquitin_2                          B . 1 1 
       3 . 3 $Anaphase_promoting_complex_subunit_2 C . 1 1 
    stop_

save_


save_Ubiquitin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Ubiquitin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GMQIFVDTVQWKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESALILLLTLR
    _Entity.Number_of_monomers           75

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

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

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

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

save_


save_Ubiquitin_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Ubiquitin 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GMQIFVDTVQWKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLDFAGKQLEDGRTLSDYNIQKESALILLLTLR
    _Entity.Number_of_monomers           75

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

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

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

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

save_


save_Anaphase_promoting_complex_subunit_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           3
    _Entity.Name                         "Anaphase promoting complex subunit 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSESDSGMASQADQKEEELLLFWTYIQAMLTNLESLSLDRIYNMLRMFVVTGPALAEIDLQELQGYLQKKVRDQQLVYSAGVYRLPKNCS
    _Entity.Number_of_monomers           90

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

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

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

       GLY  1  1 1 3 
       SER  2  2 1 3 
       GLU  3  3 1 3 
       SER  4  4 1 3 
       ASP  5  5 1 3 
       SER  6  6 1 3 
       GLY  7  7 1 3 
       MET  8  8 1 3 
       ALA  9  9 1 3 
       SER 10 10 1 3 
       GLN 11 11 1 3 
       ALA 12 12 1 3 
       ASP 13 13 1 3 
       GLN 14 14 1 3 
       LYS 15 15 1 3 
       GLU 16 16 1 3 
       GLU 17 17 1 3 
       GLU 18 18 1 3 
       LEU 19 19 1 3 
       LEU 20 20 1 3 
       LEU 21 21 1 3 
       PHE 22 22 1 3 
       TRP 23 23 1 3 
       THR 24 24 1 3 
       TYR 25 25 1 3 
       ILE 26 26 1 3 
       GLN 27 27 1 3 
       ALA 28 28 1 3 
       MET 29 29 1 3 
       LEU 30 30 1 3 
       THR 31 31 1 3 
       ASN 32 32 1 3 
       LEU 33 33 1 3 
       GLU 34 34 1 3 
       SER 35 35 1 3 
       LEU 36 36 1 3 
       SER 37 37 1 3 
       LEU 38 38 1 3 
       ASP 39 39 1 3 
       ARG 40 40 1 3 
       ILE 41 41 1 3 
       TYR 42 42 1 3 
       ASN 43 43 1 3 
       MET 44 44 1 3 
       LEU 45 45 1 3 
       ARG 46 46 1 3 
       MET 47 47 1 3 
       PHE 48 48 1 3 
       VAL 49 49 1 3 
       VAL 50 50 1 3 
       THR 51 51 1 3 
       GLY 52 52 1 3 
       PRO 53 53 1 3 
       ALA 54 54 1 3 
       LEU 55 55 1 3 
       ALA 56 56 1 3 
       GLU 57 57 1 3 
       ILE 58 58 1 3 
       ASP 59 59 1 3 
       LEU 60 60 1 3 
       GLN 61 61 1 3 
       GLU 62 62 1 3 
       LEU 63 63 1 3 
       GLN 64 64 1 3 
       GLY 65 65 1 3 
       TYR 66 66 1 3 
       LEU 67 67 1 3 
       GLN 68 68 1 3 
       LYS 69 69 1 3 
       LYS 70 70 1 3 
       VAL 71 71 1 3 
       ARG 72 72 1 3 
       ASP 73 73 1 3 
       GLN 74 74 1 3 
       GLN 75 75 1 3 
       LEU 76 76 1 3 
       VAL 77 77 1 3 
       TYR 78 78 1 3 
       SER 79 79 1 3 
       ALA 80 80 1 3 
       GLY 81 81 1 3 
       VAL 82 82 1 3 
       TYR 83 83 1 3 
       ARG 84 84 1 3 
       LEU 85 85 1 3 
       PRO 86 86 1 3 
       LYS 87 87 1 3 
       ASN 88 88 1 3 
       CYS 89 89 1 3 
       SER 90 90 1 3 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
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       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
    stop_

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

          1 1 1 1 1 11 TRP HD1  .  10 TRP HD1  1 1 
          1 1 2 3 3 33 LEU MD1  . 765 LEU QD1  1 1 
          2 1 1 1 1 11 TRP HD1  .  10 TRP HD1  1 1 
          2 1 2 3 3 33 LEU MD2  . 765 LEU QD2  1 1 
          3 1 1 1 1 11 TRP HH2  .  10 TRP HH2  1 1 
          3 1 2 3 3 33 LEU MD1  . 765 LEU QD1  1 1 
          4 1 1 1 1 11 TRP HZ3  .  10 TRP HZ3  1 1 
          4 1 2 3 3 33 LEU MD2  . 765 LEU QD2  1 1 
          5 1 1 1 1 11 TRP HZ2  .  10 TRP HZ2  1 1 
          5 1 2 3 3 33 LEU MD2  . 765 LEU QD2  1 1 
          6 1 1 1 1 11 TRP QB   .  10 TRP QB   1 1 
          6 1 2 3 3 33 LEU QD   . 765 LEU QQD  1 1 
          7 1 1 1 1 11 TRP HZ3  .  10 TRP HZ3  1 1 
          7 1 2 3 3 33 LEU QD   . 765 LEU QQD  1 1 
          8 1 1 1 1 11 TRP HZ2  .  10 TRP HZ2  1 1 
          8 1 2 3 3 33 LEU QD   . 765 LEU QQD  1 1 
          9 1 1 1 1 11 TRP HD1  .  10 TRP HD1  1 1 
          9 1 2 3 3 29 MET ME   . 761 MET QE   1 1 
         10 1 1 1 1 11 TRP HH2  .  10 TRP HH2  1 1 
         10 1 2 3 3 29 MET ME   . 761 MET QE   1 1 
         11 1 1 1 1 11 TRP HZ3  .  10 TRP HZ3  1 1 
         11 1 2 3 3 29 MET ME   . 761 MET QE   1 1 
         12 1 1 1 1 11 TRP HZ3  .  10 TRP HZ3  1 1 
         12 1 2 3 3 44 MET ME   . 776 MET QE   1 1 
         13 1 1 1 1 11 TRP HH2  .  10 TRP HH2  1 1 
         13 1 2 3 3 44 MET ME   . 776 MET QE   1 1 
         14 1 1 1 1 11 TRP HZ2  .  10 TRP HZ2  1 1 
         14 1 2 3 3 44 MET ME   . 776 MET QE   1 1 
         15 1 1 1 1 69 ILE MG   .  68 ILE QG2  1 1 
         15 1 2 3 3 44 MET ME   . 776 MET QE   1 1 
         16 1 1 1 1 69 ILE MD   .  68 ILE QD1  1 1 
         16 1 2 3 3 44 MET ME   . 776 MET QE   1 1 
         17 1 1 1 1 69 ILE MG   .  68 ILE QG2  1 1 
         17 1 2 3 3 48 PHE HZ   . 780 PHE HZ   1 1 
         18 1 1 1 1 69 ILE MD   .  68 ILE QD1  1 1 
         18 1 2 3 3 25 TYR QE   . 757 TYR QE   1 1 
         19 1 1 1 1 69 ILE MG   .  68 ILE QG2  1 1 
         19 1 2 3 3 25 TYR QE   . 757 TYR QE   1 1 
         20 1 1 1 1 69 ILE MD   .  68 ILE QD1  1 1 
         20 1 2 3 3 44 MET QG   . 776 MET QG   1 1 
         21 1 1 1 1 69 ILE MD   .  68 ILE QD1  1 1 
         21 1 2 3 3 48 PHE HZ   . 780 PHE HZ   1 1 
         22 1 1 1 1 69 ILE MD   .  68 ILE QD1  1 1 
         22 1 2 3 3 48 PHE QE   . 780 PHE QE   1 1 
         23 1 1 1 1 69 ILE MG   .  68 ILE QG2  1 1 
         23 1 2 3 3 48 PHE QE   . 780 PHE QE   1 1 
         24 1 1 1 1 45 ILE MD   .  44 ILE QD1  1 1 
         24 1 2 3 3 25 TYR QE   . 757 TYR QE   1 1 
         25 1 1 1 1 45 ILE MD   .  44 ILE QD1  1 1 
         25 1 2 3 3 25 TYR QD   . 757 TYR QD   1 1 
         26 1 1 1 1 45 ILE MD   .  44 ILE QD1  1 1 
         26 1 2 3 3 24 THR MG   . 756 THR QG2  1 1 
         27 1 1 1 1 45 ILE MG   .  44 ILE QG2  1 1 
         27 1 2 3 3 24 THR MG   . 756 THR QG2  1 1 
         28 1 1 1 1 45 ILE HG12 .  44 ILE HG12 1 1 
         28 1 2 3 3 24 THR MG   . 756 THR QG2  1 1 
         29 1 1 1 1 45 ILE MD   .  44 ILE QD1  1 1 
         29 1 2 3 3 21 LEU MD1  . 753 LEU QD1  1 1 
         30 1 1 1 1 45 ILE MG   .  44 ILE QG2  1 1 
         30 1 2 3 3 21 LEU MD1  . 753 LEU QD1  1 1 
         31 1 1 1 1 45 ILE MG   .  44 ILE QG2  1 1 
         31 1 2 3 3 21 LEU MD2  . 753 LEU QD2  1 1 
         32 1 1 1 1 45 ILE MD   .  44 ILE QD1  1 1 
         32 1 2 3 3 21 LEU MD2  . 753 LEU QD2  1 1 
         33 1 1 1 1 71 LEU MD1  .  70 LEU QD1  1 1 
         33 1 2 3 3 28 ALA MB   . 760 ALA QB   1 1 
         34 1 1 1 1 71 LEU HB3  .  70 LEU HB3  1 1 
         34 1 2 3 3 24 THR MG   . 756 THR QG2  1 1 
         35 1 1 1 1 71 LEU MD2  .  70 LEU QD2  1 1 
         35 1 2 3 3 24 THR MG   . 756 THR QG2  1 1 
         36 1 1 1 1 71 LEU MD2  .  70 LEU QD2  1 1 
         36 1 2 3 3 28 ALA MB   . 760 ALA QB   1 1 
         37 1 1 1 1 71 LEU QD   .  70 LEU QQD  1 1 
         37 1 2 3 3 28 ALA MB   . 760 ALA QB   1 1 
         38 1 1 1 1 47 ALA MB   .  46 ALA QB   1 1 
         38 1 2 3 3 51 THR MG   . 783 THR QG2  1 1 
         39 1 1 1 1 47 ALA MB   .  46 ALA QB   1 1 
         39 1 2 3 3 47 MET ME   . 779 MET QE   1 1 
         40 1 1 1 1 67 ALA MB   .  66 ALA QB   1 1 
         40 1 2 3 3 47 MET ME   . 779 MET QE   1 1 
         41 1 1 1 1 67 ALA MB   .  66 ALA QB   1 1 
         41 1 2 3 3 47 MET QG   . 779 MET QG   1 1 
         42 1 1 1 1 48 GLY H    .  47 GLY H    1 1 
         42 1 2 3 3 47 MET ME   . 779 MET QE   1 1 
         43 1 1 1 1 48 GLY HA2  .  47 GLY HA2  1 1 
         43 1 2 3 3 21 LEU MD1  . 753 LEU QD1  1 1 
         44 1 1 1 1 48 GLY HA3  .  47 GLY HA3  1 1 
         44 1 2 3 3 21 LEU MD1  . 753 LEU QD1  1 1 
         45 1 1 1 1 48 GLY HA2  .  47 GLY HA2  1 1 
         45 1 2 3 3 21 LEU MD2  . 753 LEU QD2  1 1 
         46 1 1 1 1 74 LEU HB3  .  73 LEU HB3  1 1 
         46 1 2 3 3 31 THR MG   . 763 THR QG2  1 1 
         47 1 1 1 1 74 LEU MD2  .  73 LEU QD2  1 1 
         47 1 2 3 3 31 THR MG   . 763 THR QG2  1 1 
         48 1 1 1 1 74 LEU MD1  .  73 LEU QD1  1 1 
         48 1 2 3 3 31 THR MG   . 763 THR QG2  1 1 
         49 1 1 1 1 74 LEU HB2  .  73 LEU HB2  1 1 
         49 1 2 3 3 31 THR MG   . 763 THR QG2  1 1 
         50 1 1 1 1 74 LEU HG   .  73 LEU HG   1 1 
         50 1 2 3 3 31 THR MG   . 763 THR QG2  1 1 
         51 1 1 1 1 74 LEU HA   .  73 LEU HA   1 1 
         51 1 2 3 3 31 THR MG   . 763 THR QG2  1 1 
         52 1 1 1 1 75 ARG H    .  74 ARG H    1 1 
         52 1 2 3 3 31 THR MG   . 763 THR QG2  1 1 
         53 1 1 1 1 73 THR HB   .  72 THR HB   1 1 
         53 1 2 3 3 31 THR MG   . 763 THR QG2  1 1 
         54 1 1 1 1 74 LEU QB   .  73 LEU QB   1 1 
         54 1 2 3 3 28 ALA MB   . 760 ALA QB   1 1 
         55 1 1 1 1 74 LEU MD2  .  73 LEU QD2  1 1 
         55 1 2 3 3 24 THR MG   . 756 THR QG2  1 1 
         56 1 1 1 1 74 LEU HB3  .  73 LEU HB3  1 1 
         56 1 2 3 3 24 THR MG   . 756 THR QG2  1 1 
         57 1 1 2 2  9 VAL MG2  . 108 VAL QG2  1 1 
         57 1 2 3 3 33 LEU MD2  . 765 LEU QD2  1 1 
         58 1 1 2 2  9 VAL MG1  . 108 VAL QG1  1 1 
         58 1 2 3 3 33 LEU MD2  . 765 LEU QD2  1 1 
         59 1 1 2 2  9 VAL MG2  . 108 VAL QG2  1 1 
         59 1 2 3 3 33 LEU MD1  . 765 LEU QD1  1 1 
         60 1 1 2 2  9 VAL MG1  . 108 VAL QG1  1 1 
         60 1 2 3 3 33 LEU MD1  . 765 LEU QD1  1 1 
         61 1 1 1 1  2 MET HA   .   1 MET HA   1 1 
         61 1 2 1 1  3 GLN H    .   2 GLN H    1 1 
         62 1 1 1 1  2 MET H    .   1 MET H    1 1 
         62 1 2 2 2 19 GLU HA   . 118 GLU HA   1 1 
         63 1 1 1 1  2 MET H    .   1 MET H    1 1 
         63 1 2 1 1  2 MET ME   .   1 MET QE   1 1 
         64 1 1 1 1  2 MET H    .   1 MET H    1 1 
         64 1 2 2 2 18 VAL H    . 117 VAL H    1 1 
         65 1 1 1 1  2 MET ME   .   1 MET QE   1 1 
         65 1 2 2 2 18 VAL H    . 117 VAL H    1 1 
         66 1 1 1 1  2 MET HA   .   1 MET HA   1 1 
         66 1 2 1 1  3 GLN HE21 .   2 GLN HE21 1 1 
         67 1 1 1 1  2 MET HA   .   1 MET HA   1 1 
         67 1 2 1 1  3 GLN HE22 .   2 GLN HE22 1 1 
         68 1 1 1 1  2 MET H    .   1 MET H    1 1 
         68 1 2 2 2 17 GLU QG   . 116 GLU QG   1 1 
         69 1 1 1 1  2 MET HB2  .   1 MET HB2  1 1 
         69 1 2 2 2 64 LYS HA   . 163 LYS HA   1 1 
         70 1 1 1 1  2 MET HB2  .   1 MET HB2  1 1 
         70 1 2 1 1  3 GLN H    .   2 GLN H    1 1 
         71 1 1 1 1  2 MET HB3  .   1 MET HB3  1 1 
         71 1 2 1 1  3 GLN H    .   2 GLN H    1 1 
         72 1 1 1 1  2 MET HB3  .   1 MET HB3  1 1 
         72 1 2 2 2 64 LYS HA   . 163 LYS HA   1 1 
         73 1 1 1 1  2 MET HG2  .   1 MET HG2  1 1 
         73 1 2 1 1  3 GLN H    .   2 GLN H    1 1 
         74 1 1 1 1  2 MET H    .   1 MET H    1 1 
         74 1 2 1 1  2 MET HG2  .   1 MET HG2  1 1 
         75 1 1 1 1  2 MET H    .   1 MET H    1 1 
         75 1 2 1 1  2 MET HG3  .   1 MET HG3  1 1 
         76 1 1 1 1  2 MET HG3  .   1 MET HG3  1 1 
         76 1 2 1 1  3 GLN H    .   2 GLN H    1 1 
         77 1 1 1 1  2 MET ME   .   1 MET QE   1 1 
         77 1 2 2 2 20 PRO HA   . 119 PRO HA   1 1 
         78 1 1 1 1  2 MET ME   .   1 MET QE   1 1 
         78 1 2 2 2 19 GLU HA   . 118 GLU HA   1 1 
         79 1 1 1 1  2 MET ME   .   1 MET QE   1 1 
         79 1 2 2 2 62 ILE MG   . 161 ILE QG2  1 1 
         80 1 1 1 1  2 MET ME   .   1 MET QE   1 1 
         80 1 2 2 2 62 ILE MD   . 161 ILE QD1  1 1 
         81 1 1 1 1  2 MET HG2  .   1 MET HG2  1 1 
         81 1 2 2 2 62 ILE MG   . 161 ILE QG2  1 1 
         82 1 1 1 1  2 MET HG3  .   1 MET HG3  1 1 
         82 1 2 2 2 62 ILE MG   . 161 ILE QG2  1 1 
         83 1 1 1 1  3 GLN H    .   2 GLN H    1 1 
         83 1 2 2 2 65 GLU H    . 164 GLU H    1 1 
         84 1 1 1 1  3 GLN H    .   2 GLN H    1 1 
         84 1 2 2 2 64 LYS HA   . 163 LYS HA   1 1 
         85 1 1 1 1  3 GLN HB3  .   2 GLN HB3  1 1 
         85 1 2 1 1  4 ILE H    .   3 ILE H    1 1 
         86 1 1 1 1  3 GLN HA   .   2 GLN HA   1 1 
         86 1 2 2 2 18 VAL H    . 117 VAL H    1 1 
         87 1 1 1 1  3 GLN HA   .   2 GLN HA   1 1 
         87 1 2 1 1  4 ILE H    .   3 ILE H    1 1 
         88 1 1 1 1  3 GLN HA   .   2 GLN HA   1 1 
         88 1 2 2 2 17 GLU HA   . 116 GLU HA   1 1 
         89 1 1 1 1  3 GLN H    .   2 GLN H    1 1 
         89 1 2 1 1  3 GLN HG2  .   2 GLN HG2  1 1 
         90 1 1 1 1  3 GLN HA   .   2 GLN HA   1 1 
         90 1 2 1 1  3 GLN HG3  .   2 GLN HG3  1 1 
         91 1 1 1 1  3 GLN HA   .   2 GLN HA   1 1 
         91 1 2 1 1  3 GLN HG2  .   2 GLN HG2  1 1 
         92 1 1 1 1  3 GLN H    .   2 GLN H    1 1 
         92 1 2 1 1  3 GLN HG3  .   2 GLN HG3  1 1 
         93 1 1 1 1  3 GLN H    .   2 GLN H    1 1 
         93 1 2 2 2 64 LYS HB2  . 163 LYS HB2  1 1 
         94 1 1 1 1  3 GLN H    .   2 GLN H    1 1 
         94 1 2 2 2 64 LYS HB3  . 163 LYS HB3  1 1 
         95 1 1 1 1  3 GLN H    .   2 GLN H    1 1 
         95 1 2 1 1  3 GLN HB2  .   2 GLN HB2  1 1 
         96 1 1 1 1  3 GLN H    .   2 GLN H    1 1 
         96 1 2 1 1  3 GLN HB3  .   2 GLN HB3  1 1 
         97 1 1 1 1  3 GLN HA   .   2 GLN HA   1 1 
         97 1 2 2 2 17 GLU HB3  . 116 GLU HB3  1 1 
         98 1 1 1 1  3 GLN HA   .   2 GLN HA   1 1 
         98 1 2 2 2 17 GLU HB2  . 116 GLU HB2  1 1 
         99 1 1 1 1  3 GLN HB2  .   2 GLN HB2  1 1 
         99 1 2 1 1  4 ILE H    .   3 ILE H    1 1 
        100 1 1 1 1  3 GLN HA   .   2 GLN HA   1 1 
        100 1 2 2 2 18 VAL HB   . 117 VAL HB   1 1 
        101 1 1 1 1  3 GLN HA   .   2 GLN HA   1 1 
        101 1 2 1 1  4 ILE MD   .   3 ILE QD1  1 1 
        102 1 1 1 1  4 ILE H    .   3 ILE H    1 1 
        102 1 2 2 2 18 VAL H    . 117 VAL H    1 1 
        103 1 1 1 1  4 ILE MG   .   3 ILE QG2  1 1 
        103 1 2 2 2 65 GLU H    . 164 GLU H    1 1 
        104 1 1 1 1  4 ILE HA   .   3 ILE HA   1 1 
        104 1 2 2 2 65 GLU H    . 164 GLU H    1 1 
        105 1 1 1 1  4 ILE HA   .   3 ILE HA   1 1 
        105 1 2 2 2 66 SER H    . 165 SER H    1 1 
        106 1 1 1 1  4 ILE HA   .   3 ILE HA   1 1 
        106 1 2 1 1  5 PHE H    .   4 PHE H    1 1 
        107 1 1 1 1  4 ILE H    .   3 ILE H    1 1 
        107 1 2 1 1  4 ILE HB   .   3 ILE HB   1 1 
        108 1 1 1 1  4 ILE H    .   3 ILE H    1 1 
        108 1 2 2 2 15 THR MG   . 114 THR QG2  1 1 
        109 1 1 1 1  4 ILE H    .   3 ILE H    1 1 
        109 1 2 1 1  4 ILE MG   .   3 ILE QG2  1 1 
        110 1 1 1 1  4 ILE H    .   3 ILE H    1 1 
        110 1 2 2 2 17 GLU HA   . 116 GLU HA   1 1 
        111 1 1 1 1  4 ILE H    .   3 ILE H    1 1 
        111 1 2 2 2 16 LEU H    . 115 LEU H    1 1 
        112 1 1 1 1  4 ILE MD   .   3 ILE QD1  1 1 
        112 1 2 2 2 16 LEU MD1  . 115 LEU QD1  1 1 
        113 1 1 1 1  4 ILE MD   .   3 ILE QD1  1 1 
        113 1 2 2 2 16 LEU MD2  . 115 LEU QD2  1 1 
        114 1 1 1 1  4 ILE MG   .   3 ILE QG2  1 1 
        114 1 2 2 2 16 LEU MD1  . 115 LEU QD1  1 1 
        115 1 1 1 1  4 ILE MG   .   3 ILE QG2  1 1 
        115 1 2 2 2 16 LEU MD2  . 115 LEU QD2  1 1 
        116 1 1 1 1  4 ILE HA   .   3 ILE HA   1 1 
        116 1 2 2 2 65 GLU HA   . 164 GLU HA   1 1 
        117 1 1 1 1  4 ILE HB   .   3 ILE HB   1 1 
        117 1 2 1 1  5 PHE H    .   4 PHE H    1 1 
        118 1 1 1 1  4 ILE MG   .   3 ILE QG2  1 1 
        118 1 2 2 2 65 GLU HA   . 164 GLU HA   1 1 
        119 1 1 1 1  4 ILE MG   .   3 ILE QG2  1 1 
        119 1 2 1 1  5 PHE H    .   4 PHE H    1 1 
        120 1 1 1 1  4 ILE MG   .   3 ILE QG2  1 1 
        120 1 2 2 2 66 SER H    . 165 SER H    1 1 
        121 1 1 1 1  4 ILE HA   .   3 ILE HA   1 1 
        121 1 2 1 1  4 ILE MG   .   3 ILE QG2  1 1 
        122 1 1 1 1  4 ILE MG   .   3 ILE QG2  1 1 
        122 1 2 2 2 66 SER QB   . 165 SER QB   1 1 
        123 1 1 1 1  4 ILE HA   .   3 ILE HA   1 1 
        123 1 2 1 1  4 ILE MD   .   3 ILE QD1  1 1 
        124 1 1 1 1  4 ILE HB   .   3 ILE HB   1 1 
        124 1 2 1 1  4 ILE MD   .   3 ILE QD1  1 1 
        125 1 1 1 1  5 PHE HA   .   4 PHE HA   1 1 
        125 1 2 1 1  6 VAL H    .   5 VAL H    1 1 
        126 1 1 1 1  5 PHE HB3  .   4 PHE HB3  1 1 
        126 1 2 1 1  6 VAL H    .   5 VAL H    1 1 
        127 1 1 1 1  5 PHE H    .   4 PHE H    1 1 
        127 1 2 2 2 67 ALA HA   . 166 ALA HA   1 1 
        128 1 1 1 1  5 PHE H    .   4 PHE H    1 1 
        128 1 2 2 2 68 LEU H    . 167 LEU H    1 1 
        129 1 1 1 1  5 PHE QE   .   4 PHE QE   1 1 
        129 1 2 2 2 15 THR HB   . 114 THR HB   1 1 
        130 1 1 1 1  5 PHE QE   .   4 PHE QE   1 1 
        130 1 2 2 2 15 THR MG   . 114 THR QG2  1 1 
        131 1 1 1 1  5 PHE QD   .   4 PHE QD   1 1 
        131 1 2 2 2 15 THR HA   . 114 THR HA   1 1 
        132 1 1 1 1  5 PHE HB3  .   4 PHE HB3  1 1 
        132 1 2 2 2 13 THR MG   . 112 THR QG2  1 1 
        133 1 1 1 1  5 PHE HA   .   4 PHE HA   1 1 
        133 1 2 2 2 15 THR HA   . 114 THR HA   1 1 
        134 1 1 1 1  5 PHE HA   .   4 PHE HA   1 1 
        134 1 2 2 2 14 ILE H    . 113 ILE H    1 1 
        135 1 1 1 1  5 PHE HA   .   4 PHE HA   1 1 
        135 1 2 2 2 16 LEU H    . 115 LEU H    1 1 
        136 1 1 1 1  5 PHE QD   .   4 PHE QD   1 1 
        136 1 2 2 2 65 GLU HA   . 164 GLU HA   1 1 
        137 1 1 1 1  5 PHE QE   .   4 PHE QE   1 1 
        137 1 2 2 2 65 GLU HA   . 164 GLU HA   1 1 
        138 1 1 1 1  5 PHE QE   .   4 PHE QE   1 1 
        138 1 2 2 2 65 GLU H    . 164 GLU H    1 1 
        139 1 1 1 1  5 PHE HA   .   4 PHE HA   1 1 
        139 1 2 2 2 13 THR MG   . 112 THR QG2  1 1 
        140 1 1 1 1  5 PHE HA   .   4 PHE HA   1 1 
        140 1 2 1 1  6 VAL QG   .   5 VAL QQG  1 1 
        141 1 1 1 1  5 PHE HB2  .   4 PHE HB2  1 1 
        141 1 2 1 1  6 VAL H    .   5 VAL H    1 1 
        142 1 1 1 1  5 PHE HB2  .   4 PHE HB2  1 1 
        142 1 2 2 2 13 THR MG   . 112 THR QG2  1 1 
        143 1 1 1 1  5 PHE QE   .   4 PHE QE   1 1 
        143 1 2 2 2 65 GLU QG   . 164 GLU QG   1 1 
        144 1 1 1 1  5 PHE HZ   .   4 PHE HZ   1 1 
        144 1 2 2 2 15 THR MG   . 114 THR QG2  1 1 
        145 1 1 1 1  5 PHE HZ   .   4 PHE HZ   1 1 
        145 1 2 2 2 65 GLU HA   . 164 GLU HA   1 1 
        146 1 1 1 1  5 PHE HZ   .   4 PHE HZ   1 1 
        146 1 2 2 2 65 GLU HB2  . 164 GLU HB2  1 1 
        147 1 1 1 1  5 PHE HZ   .   4 PHE HZ   1 1 
        147 1 2 2 2 65 GLU HB3  . 164 GLU HB3  1 1 
        148 1 1 1 1  5 PHE QD   .   4 PHE QD   1 1 
        148 1 2 2 2 15 THR MG   . 114 THR QG2  1 1 
        149 1 1 1 1  5 PHE QD   .   4 PHE QD   1 1 
        149 1 2 2 2 67 ALA MB   . 166 ALA QB   1 1 
        150 1 1 1 1  5 PHE H    .   4 PHE H    1 1 
        150 1 2 1 1  5 PHE QD   .   4 PHE QD   1 1 
        151 1 1 1 1  5 PHE QD   .   4 PHE QD   1 1 
        151 1 2 2 2 13 THR MG   . 112 THR QG2  1 1 
        152 1 1 1 1  5 PHE QD   .   4 PHE QD   1 1 
        152 1 2 2 2 16 LEU H    . 115 LEU H    1 1 
        153 1 1 1 1  5 PHE HZ   .   4 PHE HZ   1 1 
        153 1 2 2 2 65 GLU QG   . 164 GLU QG   1 1 
        154 1 1 1 1  6 VAL H    .   5 VAL H    1 1 
        154 1 2 2 2 14 ILE H    . 113 ILE H    1 1 
        155 1 1 1 1  6 VAL H    .   5 VAL H    1 1 
        155 1 2 2 2 15 THR HA   . 114 THR HA   1 1 
        156 1 1 1 1  6 VAL H    .   5 VAL H    1 1 
        156 1 2 1 1  6 VAL QG   .   5 VAL QQG  1 1 
        157 1 1 1 1  6 VAL HA   .   5 VAL HA   1 1 
        157 1 2 1 1  7 ASP H    .   6 ASP H    1 1 
        158 1 1 1 1  6 VAL HA   .   5 VAL HA   1 1 
        158 1 2 2 2 67 ALA HA   . 166 ALA HA   1 1 
        159 1 1 1 1  6 VAL HA   .   5 VAL HA   1 1 
        159 1 2 2 2 68 LEU QB   . 167 LEU QB   1 1 
        160 1 1 1 1  6 VAL QG   .   5 VAL QQG  1 1 
        160 1 2 2 2 14 ILE HB   . 113 ILE HB   1 1 
        161 1 1 1 1  6 VAL H    .   5 VAL H    1 1 
        161 1 2 2 2 14 ILE HB   . 113 ILE HB   1 1 
        162 1 1 1 1  6 VAL H    .   5 VAL H    1 1 
        162 1 2 2 2 13 THR MG   . 112 THR QG2  1 1 
        163 1 1 1 1  7 ASP HA   .   6 ASP HA   1 1 
        163 1 2 2 2 13 THR HA   . 112 THR HA   1 1 
        164 1 1 1 1  7 ASP QB   .   6 ASP QB   1 1 
        164 1 2 2 2 69 ILE H    . 168 ILE H    1 1 
        165 1 1 1 1  7 ASP HA   .   6 ASP HA   1 1 
        165 1 2 2 2 14 ILE H    . 113 ILE H    1 1 
        166 1 1 1 1  7 ASP HA   .   6 ASP HA   1 1 
        166 1 2 1 1  8 THR H    .   7 THR H    1 1 
        167 1 1 1 1  7 ASP H    .   6 ASP H    1 1 
        167 1 2 2 2 68 LEU H    . 167 LEU H    1 1 
        168 1 1 1 1  7 ASP H    .   6 ASP H    1 1 
        168 1 2 2 2 70 LEU H    . 169 LEU H    1 1 
        169 1 1 1 1  7 ASP QB   .   6 ASP QB   1 1 
        169 1 2 2 2 68 LEU QB   . 167 LEU QB   1 1 
        170 1 1 1 1  7 ASP H    .   6 ASP H    1 1 
        170 1 2 1 1  7 ASP QB   .   6 ASP QB   1 1 
        171 1 1 1 1  7 ASP HA   .   6 ASP HA   1 1 
        171 1 2 1 1  8 THR MG   .   7 THR QG2  1 1 
        172 1 1 1 1  7 ASP H    .   6 ASP H    1 1 
        172 1 2 2 2 69 ILE HA   . 168 ILE HA   1 1 
        173 1 1 1 1  8 THR HA   .   7 THR HA   1 1 
        173 1 2 1 1  9 VAL H    .   8 VAL H    1 1 
        174 1 1 1 1  8 THR H    .   7 THR H    1 1 
        174 1 2 2 2 12 LYS H    . 111 LYS H    1 1 
        175 1 1 1 1  8 THR HB   .   7 THR HB   1 1 
        175 1 2 2 2 14 ILE MD   . 113 ILE QD1  1 1 
        176 1 1 1 1  8 THR HB   .   7 THR HB   1 1 
        176 1 2 1 1  9 VAL H    .   8 VAL H    1 1 
        177 1 1 1 1  8 THR MG   .   7 THR QG2  1 1 
        177 1 2 2 2 14 ILE H    . 113 ILE H    1 1 
        178 1 1 1 1  8 THR MG   .   7 THR QG2  1 1 
        178 1 2 1 1  9 VAL H    .   8 VAL H    1 1 
        179 1 1 1 1  8 THR H    .   7 THR H    1 1 
        179 1 2 2 2 14 ILE MD   . 113 ILE QD1  1 1 
        180 1 1 1 1  8 THR H    .   7 THR H    1 1 
        180 1 2 2 2 13 THR HA   . 112 THR HA   1 1 
        181 1 1 1 1  9 VAL HB   .   8 VAL HB   1 1 
        181 1 2 1 1 10 GLN H    .   9 GLN H    1 1 
        182 1 1 1 1  9 VAL MG2  .   8 VAL QG2  1 1 
        182 1 2 1 1 10 GLN H    .   9 GLN H    1 1 
        183 1 1 1 1  9 VAL MG1  .   8 VAL QG1  1 1 
        183 1 2 1 1 10 GLN H    .   9 GLN H    1 1 
        184 1 1 1 1 10 GLN HA   .   9 GLN HA   1 1 
        184 1 2 1 1 11 TRP H    .  10 TRP H    1 1 
        185 1 1 1 1 10 GLN H    .   9 GLN H    1 1 
        185 1 2 1 1 11 TRP H    .  10 TRP H    1 1 
        186 1 1 1 1 10 GLN QB   .   9 GLN QB   1 1 
        186 1 2 1 1 11 TRP H    .  10 TRP H    1 1 
        187 1 1 1 1 11 TRP HA   .  10 TRP HA   1 1 
        187 1 2 1 1 12 LYS H    .  11 LYS H    1 1 
        188 1 1 1 1 11 TRP HZ3  .  10 TRP HZ3  1 1 
        188 1 2 1 1 69 ILE MD   .  68 ILE QD1  1 1 
        189 1 1 1 1 11 TRP HZ2  .  10 TRP HZ2  1 1 
        189 1 2 1 1 69 ILE MD   .  68 ILE QD1  1 1 
        190 1 1 1 1 11 TRP HH2  .  10 TRP HH2  1 1 
        190 1 2 1 1 69 ILE MG   .  68 ILE QG2  1 1 
        191 1 1 1 1 12 LYS HA   .  11 LYS HA   1 1 
        191 1 2 1 1 13 THR H    .  12 THR H    1 1 
        192 1 1 1 1 13 THR HB   .  12 THR HB   1 1 
        192 1 2 1 1 14 ILE H    .  13 ILE H    1 1 
        193 1 1 1 1 13 THR H    .  12 THR H    1 1 
        193 1 2 1 1 13 THR MG   .  12 THR QG2  1 1 
        194 1 1 1 1 13 THR HA   .  12 THR HA   1 1 
        194 1 2 1 1 13 THR MG   .  12 THR QG2  1 1 
        195 1 1 1 1 13 THR MG   .  12 THR QG2  1 1 
        195 1 2 1 1 14 ILE H    .  13 ILE H    1 1 
        196 1 1 1 1 13 THR HA   .  12 THR HA   1 1 
        196 1 2 1 1 14 ILE H    .  13 ILE H    1 1 
        197 1 1 1 1 14 ILE HB   .  13 ILE HB   1 1 
        197 1 2 1 1 15 THR H    .  14 THR H    1 1 
        198 1 1 1 1 14 ILE MD   .  13 ILE QD1  1 1 
        198 1 2 1 1 15 THR H    .  14 THR H    1 1 
        199 1 1 1 1 14 ILE MG   .  13 ILE QG2  1 1 
        199 1 2 1 1 15 THR H    .  14 THR H    1 1 
        200 1 1 1 1 14 ILE HA   .  13 ILE HA   1 1 
        200 1 2 1 1 15 THR HA   .  14 THR HA   1 1 
        201 1 1 1 1 14 ILE HA   .  13 ILE HA   1 1 
        201 1 2 1 1 14 ILE MG   .  13 ILE QG2  1 1 
        202 1 1 1 1 14 ILE H    .  13 ILE H    1 1 
        202 1 2 1 1 14 ILE MG   .  13 ILE QG2  1 1 
        203 1 1 1 1 14 ILE HB   .  13 ILE HB   1 1 
        203 1 2 1 1 14 ILE MD   .  13 ILE QD1  1 1 
        204 1 1 1 1 15 THR HB   .  14 THR HB   1 1 
        204 1 2 1 1 16 LEU H    .  15 LEU H    1 1 
        205 1 1 1 1 15 THR HA   .  14 THR HA   1 1 
        205 1 2 1 1 16 LEU H    .  15 LEU H    1 1 
        206 1 1 1 1 15 THR HA   .  14 THR HA   1 1 
        206 1 2 1 1 16 LEU QB   .  15 LEU QB   1 1 
        207 1 1 1 1 15 THR MG   .  14 THR QG2  1 1 
        207 1 2 1 1 16 LEU H    .  15 LEU H    1 1 
        208 1 1 1 1 16 LEU H    .  15 LEU H    1 1 
        208 1 2 1 1 16 LEU MD2  .  15 LEU QD2  1 1 
        209 1 1 1 1 16 LEU HA   .  15 LEU HA   1 1 
        209 1 2 1 1 17 GLU H    .  16 GLU H    1 1 
        210 1 1 1 1 16 LEU QB   .  15 LEU QB   1 1 
        210 1 2 1 1 17 GLU H    .  16 GLU H    1 1 
        211 1 1 1 1 16 LEU H    .  15 LEU H    1 1 
        211 1 2 1 1 16 LEU QB   .  15 LEU QB   1 1 
        212 1 1 1 1 16 LEU H    .  15 LEU H    1 1 
        212 1 2 1 1 16 LEU MD1  .  15 LEU QD1  1 1 
        213 1 1 1 1 16 LEU HA   .  15 LEU HA   1 1 
        213 1 2 1 1 16 LEU MD1  .  15 LEU QD1  1 1 
        214 1 1 1 1 16 LEU HA   .  15 LEU HA   1 1 
        214 1 2 1 1 16 LEU MD2  .  15 LEU QD2  1 1 
        215 1 1 1 1 17 GLU H    .  16 GLU H    1 1 
        215 1 2 1 1 18 VAL H    .  17 VAL H    1 1 
        216 1 1 1 1 17 GLU HA   .  16 GLU HA   1 1 
        216 1 2 1 1 18 VAL H    .  17 VAL H    1 1 
        217 1 1 1 1 17 GLU H    .  16 GLU H    1 1 
        217 1 2 1 1 17 GLU QG   .  16 GLU QG   1 1 
        218 1 1 1 1 17 GLU HA   .  16 GLU HA   1 1 
        218 1 2 1 1 17 GLU QG   .  16 GLU QG   1 1 
        219 1 1 1 1 17 GLU QG   .  16 GLU QG   1 1 
        219 1 2 1 1 18 VAL H    .  17 VAL H    1 1 
        220 1 1 1 1 17 GLU H    .  16 GLU H    1 1 
        220 1 2 1 1 17 GLU HB2  .  16 GLU HB2  1 1 
        221 1 1 1 1 17 GLU H    .  16 GLU H    1 1 
        221 1 2 1 1 17 GLU HB3  .  16 GLU HB3  1 1 
        222 1 1 1 1 18 VAL MG1  .  17 VAL QG1  1 1 
        222 1 2 1 1 19 GLU H    .  18 GLU H    1 1 
        223 1 1 1 1 18 VAL HA   .  17 VAL HA   1 1 
        223 1 2 1 1 19 GLU H    .  18 GLU H    1 1 
        224 1 1 1 1 18 VAL MG2  .  17 VAL QG2  1 1 
        224 1 2 1 1 19 GLU H    .  18 GLU H    1 1 
        225 1 1 1 1 18 VAL H    .  17 VAL H    1 1 
        225 1 2 1 1 18 VAL MG1  .  17 VAL QG1  1 1 
        226 1 1 1 1 18 VAL HB   .  17 VAL HB   1 1 
        226 1 2 1 1 19 GLU H    .  18 GLU H    1 1 
        227 1 1 1 1 18 VAL H    .  17 VAL H    1 1 
        227 1 2 1 1 18 VAL MG2  .  17 VAL QG2  1 1 
        228 1 1 1 1 19 GLU HB2  .  18 GLU HB2  1 1 
        228 1 2 1 1 22 ASP H    .  21 ASP H    1 1 
        229 1 1 1 1 19 GLU HB3  .  18 GLU HB3  1 1 
        229 1 2 1 1 22 ASP H    .  21 ASP H    1 1 
        230 1 1 1 1 19 GLU H    .  18 GLU H    1 1 
        230 1 2 1 1 21 SER H    .  20 SER H    1 1 
        231 1 1 1 1 19 GLU HA   .  18 GLU HA   1 1 
        231 1 2 1 1 20 PRO HD2  .  19 PRO HD2  1 1 
        232 1 1 1 1 19 GLU HA   .  18 GLU HA   1 1 
        232 1 2 1 1 21 SER H    .  20 SER H    1 1 
        233 1 1 1 1 19 GLU HA   .  18 GLU HA   1 1 
        233 1 2 1 1 20 PRO HD3  .  19 PRO HD3  1 1 
        234 1 1 1 1 19 GLU H    .  18 GLU H    1 1 
        234 1 2 1 1 20 PRO HD2  .  19 PRO HD2  1 1 
        235 1 1 1 1 19 GLU HB3  .  18 GLU HB3  1 1 
        235 1 2 1 1 20 PRO HD2  .  19 PRO HD2  1 1 
        236 1 1 1 1 19 GLU H    .  18 GLU H    1 1 
        236 1 2 1 1 20 PRO HD3  .  19 PRO HD3  1 1 
        237 1 1 1 1 19 GLU H    .  18 GLU H    1 1 
        237 1 2 1 1 19 GLU HG2  .  18 GLU HG2  1 1 
        238 1 1 1 1 19 GLU HA   .  18 GLU HA   1 1 
        238 1 2 1 1 19 GLU HG2  .  18 GLU HG2  1 1 
        239 1 1 1 1 19 GLU H    .  18 GLU H    1 1 
        239 1 2 1 1 19 GLU HG3  .  18 GLU HG3  1 1 
        240 1 1 1 1 19 GLU HA   .  18 GLU HA   1 1 
        240 1 2 1 1 19 GLU HG3  .  18 GLU HG3  1 1 
        241 1 1 1 1 19 GLU HB3  .  18 GLU HB3  1 1 
        241 1 2 1 1 20 PRO HD3  .  19 PRO HD3  1 1 
        242 1 1 1 1 19 GLU HB2  .  18 GLU HB2  1 1 
        242 1 2 1 1 20 PRO HD2  .  19 PRO HD2  1 1 
        243 1 1 1 1 19 GLU HB2  .  18 GLU HB2  1 1 
        243 1 2 1 1 20 PRO HD3  .  19 PRO HD3  1 1 
        244 1 1 1 1 19 GLU HA   .  18 GLU HA   1 1 
        244 1 2 1 1 20 PRO HG2  .  19 PRO HG2  1 1 
        245 1 1 1 1 19 GLU HA   .  18 GLU HA   1 1 
        245 1 2 1 1 20 PRO HG3  .  19 PRO HG3  1 1 
        246 1 1 1 1 19 GLU H    .  18 GLU H    1 1 
        246 1 2 1 1 57 LEU HG   .  56 LEU HG   1 1 
        247 1 1 1 1 19 GLU H    .  18 GLU H    1 1 
        247 1 2 1 1 57 LEU MD1  .  56 LEU QD1  1 1 
        248 1 1 1 1 19 GLU H    .  18 GLU H    1 1 
        248 1 2 1 1 57 LEU MD2  .  56 LEU QD2  1 1 
        249 1 1 1 1 19 GLU H    .  18 GLU H    1 1 
        249 1 2 1 1 22 ASP H    .  21 ASP H    1 1 
        250 1 1 1 1 20 PRO HA   .  19 PRO HA   1 1 
        250 1 2 1 1 22 ASP H    .  21 ASP H    1 1 
        251 1 1 1 1 20 PRO HA   .  19 PRO HA   1 1 
        251 1 2 1 1 58 SER H    .  57 SER H    1 1 
        252 1 1 1 1 20 PRO HD2  .  19 PRO HD2  1 1 
        252 1 2 1 1 21 SER H    .  20 SER H    1 1 
        253 1 1 1 1 20 PRO HD3  .  19 PRO HD3  1 1 
        253 1 2 1 1 21 SER H    .  20 SER H    1 1 
        254 1 1 1 1 20 PRO HG2  .  19 PRO HG2  1 1 
        254 1 2 1 1 21 SER H    .  20 SER H    1 1 
        255 1 1 1 1 20 PRO HG3  .  19 PRO HG3  1 1 
        255 1 2 1 1 21 SER H    .  20 SER H    1 1 
        256 1 1 1 1 20 PRO HA   .  19 PRO HA   1 1 
        256 1 2 1 1 57 LEU HG   .  56 LEU HG   1 1 
        257 1 1 1 1 21 SER HB3  .  20 SER HB3  1 1 
        257 1 2 1 1 56 THR MG   .  55 THR QG2  1 1 
        258 1 1 1 1 21 SER HB2  .  20 SER HB2  1 1 
        258 1 2 1 1 22 ASP H    .  21 ASP H    1 1 
        259 1 1 1 1 21 SER H    .  20 SER H    1 1 
        259 1 2 1 1 22 ASP H    .  21 ASP H    1 1 
        260 1 1 1 1 21 SER H    .  20 SER H    1 1 
        260 1 2 1 1 21 SER HB3  .  20 SER HB3  1 1 
        261 1 1 1 1 21 SER H    .  20 SER H    1 1 
        261 1 2 1 1 21 SER HB2  .  20 SER HB2  1 1 
        262 1 1 1 1 21 SER HB3  .  20 SER HB3  1 1 
        262 1 2 1 1 22 ASP H    .  21 ASP H    1 1 
        263 1 1 1 1 21 SER HB2  .  20 SER HB2  1 1 
        263 1 2 1 1 56 THR MG   .  55 THR QG2  1 1 
        264 1 1 1 1 21 SER HA   .  20 SER HA   1 1 
        264 1 2 1 1 56 THR MG   .  55 THR QG2  1 1 
        265 1 1 1 1 21 SER HA   .  20 SER HA   1 1 
        265 1 2 1 1 22 ASP H    .  21 ASP H    1 1 
        266 1 1 1 1 22 ASP H    .  21 ASP H    1 1 
        266 1 2 1 1 22 ASP HB2  .  21 ASP HB2  1 1 
        267 1 1 1 1 22 ASP H    .  21 ASP H    1 1 
        267 1 2 1 1 22 ASP HB3  .  21 ASP HB3  1 1 
        268 1 1 1 1 22 ASP H    .  21 ASP H    1 1 
        268 1 2 1 1 57 LEU H    .  56 LEU H    1 1 
        269 1 1 1 1 22 ASP HB3  .  21 ASP HB3  1 1 
        269 1 2 1 1 26 ASN HD22 .  25 ASN HD22 1 1 
        270 1 1 1 1 22 ASP HB2  .  21 ASP HB2  1 1 
        270 1 2 1 1 26 ASN HD22 .  25 ASN HD22 1 1 
        271 1 1 1 1 22 ASP HB3  .  21 ASP HB3  1 1 
        271 1 2 1 1 26 ASN HD21 .  25 ASN HD21 1 1 
        272 1 1 1 1 22 ASP HB2  .  21 ASP HB2  1 1 
        272 1 2 1 1 26 ASN HD21 .  25 ASN HD21 1 1 
        273 1 1 1 1 22 ASP HA   .  21 ASP HA   1 1 
        273 1 2 1 1 23 THR H    .  22 THR H    1 1 
        274 1 1 1 1 22 ASP HA   .  21 ASP HA   1 1 
        274 1 2 1 1 23 THR MG   .  22 THR QG2  1 1 
        275 1 1 1 1 23 THR HA   .  22 THR HA   1 1 
        275 1 2 1 1 56 THR H    .  55 THR H    1 1 
        276 1 1 1 1 23 THR HB   .  22 THR HB   1 1 
        276 1 2 1 1 24 ILE MD   .  23 ILE QD1  1 1 
        277 1 1 1 1 23 THR HB   .  22 THR HB   1 1 
        277 1 2 1 1 25 GLU HA   .  24 GLU HA   1 1 
        278 1 1 1 1 23 THR HB   .  22 THR HB   1 1 
        278 1 2 1 1 24 ILE HB   .  23 ILE HB   1 1 
        279 1 1 1 1 23 THR HB   .  22 THR HB   1 1 
        279 1 2 1 1 24 ILE HA   .  23 ILE HA   1 1 
        280 1 1 1 1 23 THR HB   .  22 THR HB   1 1 
        280 1 2 1 1 25 GLU QG   .  24 GLU QG   1 1 
        281 1 1 1 1 23 THR HB   .  22 THR HB   1 1 
        281 1 2 1 1 25 GLU H    .  24 GLU H    1 1 
        282 1 1 1 1 23 THR HB   .  22 THR HB   1 1 
        282 1 2 1 1 24 ILE H    .  23 ILE H    1 1 
        283 1 1 1 1 23 THR H    .  22 THR H    1 1 
        283 1 2 1 1 56 THR HA   .  55 THR HA   1 1 
        284 1 1 1 1 23 THR HA   .  22 THR HA   1 1 
        284 1 2 1 1 24 ILE H    .  23 ILE H    1 1 
        285 1 1 1 1 23 THR HA   .  22 THR HA   1 1 
        285 1 2 1 1 56 THR HA   .  55 THR HA   1 1 
        286 1 1 1 1 23 THR HA   .  22 THR HA   1 1 
        286 1 2 1 1 57 LEU H    .  56 LEU H    1 1 
        287 1 1 1 1 23 THR MG   .  22 THR QG2  1 1 
        287 1 2 1 1 24 ILE H    .  23 ILE H    1 1 
        288 1 1 1 1 23 THR H    .  22 THR H    1 1 
        288 1 2 1 1 23 THR MG   .  22 THR QG2  1 1 
        289 1 1 1 1 23 THR MG   .  22 THR QG2  1 1 
        289 1 2 1 1 56 THR HA   .  55 THR HA   1 1 
        290 1 1 1 1 23 THR MG   .  22 THR QG2  1 1 
        290 1 2 1 1 24 ILE HB   .  23 ILE HB   1 1 
        291 1 1 1 1 23 THR MG   .  22 THR QG2  1 1 
        291 1 2 1 1 25 GLU QB   .  24 GLU QB   1 1 
        292 1 1 1 1 23 THR HA   .  22 THR HA   1 1 
        292 1 2 1 1 56 THR MG   .  55 THR QG2  1 1 
        293 1 1 1 1 24 ILE H    .  23 ILE H    1 1 
        293 1 2 1 1 24 ILE MG   .  23 ILE QG2  1 1 
        294 1 1 1 1 24 ILE MG   .  23 ILE QG2  1 1 
        294 1 2 1 1 25 GLU H    .  24 GLU H    1 1 
        295 1 1 1 1 24 ILE MG   .  23 ILE QG2  1 1 
        295 1 2 1 1 53 ASP H    .  52 ASP H    1 1 
        296 1 1 1 1 24 ILE H    .  23 ILE H    1 1 
        296 1 2 1 1 55 ARG H    .  54 ARG H    1 1 
        297 1 1 1 1 24 ILE MD   .  23 ILE QD1  1 1 
        297 1 2 1 1 55 ARG H    .  54 ARG H    1 1 
        298 1 1 1 1 24 ILE MD   .  23 ILE QD1  1 1 
        298 1 2 1 1 56 THR H    .  55 THR H    1 1 
        299 1 1 1 1 24 ILE HA   .  23 ILE HA   1 1 
        299 1 2 1 1 27 VAL H    .  26 VAL H    1 1 
        300 1 1 1 1 24 ILE HA   .  23 ILE HA   1 1 
        300 1 2 1 1 24 ILE MG   .  23 ILE QG2  1 1 
        301 1 1 1 1 24 ILE HA   .  23 ILE HA   1 1 
        301 1 2 1 1 25 GLU H    .  24 GLU H    1 1 
        302 1 1 1 1 24 ILE HA   .  23 ILE HA   1 1 
        302 1 2 1 1 27 VAL HB   .  26 VAL HB   1 1 
        303 1 1 1 1 24 ILE MG   .  23 ILE QG2  1 1 
        303 1 2 1 1 25 GLU HA   .  24 GLU HA   1 1 
        304 1 1 1 1 24 ILE H    .  23 ILE H    1 1 
        304 1 2 1 1 56 THR HA   .  55 THR HA   1 1 
        305 1 1 1 1 24 ILE HB   .  23 ILE HB   1 1 
        305 1 2 1 1 53 ASP HA   .  52 ASP HA   1 1 
        306 1 1 1 1 24 ILE MG   .  23 ILE QG2  1 1 
        306 1 2 1 1 52 GLU HA   .  51 GLU HA   1 1 
        307 1 1 1 1 24 ILE HB   .  23 ILE HB   1 1 
        307 1 2 1 1 25 GLU H    .  24 GLU H    1 1 
        308 1 1 1 1 24 ILE H    .  23 ILE H    1 1 
        308 1 2 1 1 25 GLU H    .  24 GLU H    1 1 
        309 1 1 1 1 24 ILE H    .  23 ILE H    1 1 
        309 1 2 1 1 24 ILE HB   .  23 ILE HB   1 1 
        310 1 1 1 1 24 ILE MD   .  23 ILE QD1  1 1 
        310 1 2 1 1 57 LEU MD1  .  56 LEU QD1  1 1 
        311 1 1 1 1 24 ILE MG   .  23 ILE QG2  1 1 
        311 1 2 1 1 57 LEU HA   .  56 LEU HA   1 1 
        312 1 1 1 1 24 ILE MD   .  23 ILE QD1  1 1 
        312 1 2 1 1 57 LEU MD2  .  56 LEU QD2  1 1 
        313 1 1 1 1 24 ILE MG   .  23 ILE QG2  1 1 
        313 1 2 1 1 57 LEU MD2  .  56 LEU QD2  1 1 
        314 1 1 1 1 24 ILE MG   .  23 ILE QG2  1 1 
        314 1 2 1 1 57 LEU MD1  .  56 LEU QD1  1 1 
        315 1 1 1 1 24 ILE H    .  23 ILE H    1 1 
        315 1 2 1 1 56 THR MG   .  55 THR QG2  1 1 
        316 1 1 1 1 24 ILE HA   .  23 ILE HA   1 1 
        316 1 2 1 1 28 LYS H    .  27 LYS H    1 1 
        317 1 1 1 1 24 ILE MG   .  23 ILE QG2  1 1 
        317 1 2 1 1 27 VAL H    .  26 VAL H    1 1 
        318 1 1 1 1 24 ILE MG   .  23 ILE QG2  1 1 
        318 1 2 1 1 55 ARG H    .  54 ARG H    1 1 
        319 1 1 1 1 24 ILE MG   .  23 ILE QG2  1 1 
        319 1 2 1 1 53 ASP HA   .  52 ASP HA   1 1 
        320 1 1 1 1 24 ILE H    .  23 ILE H    1 1 
        320 1 2 1 1 24 ILE MD   .  23 ILE QD1  1 1 
        321 1 1 1 1 24 ILE MD   .  23 ILE QD1  1 1 
        321 1 2 1 1 56 THR HA   .  55 THR HA   1 1 
        322 1 1 1 1 24 ILE MD   .  23 ILE QD1  1 1 
        322 1 2 1 1 51 LEU HA   .  50 LEU HA   1 1 
        323 1 1 1 1 24 ILE HA   .  23 ILE HA   1 1 
        323 1 2 1 1 24 ILE MD   .  23 ILE QD1  1 1 
        324 1 1 1 1 24 ILE MD   .  23 ILE QD1  1 1 
        324 1 2 1 1 60 TYR QE   .  59 TYR QE   1 1 
        325 1 1 1 1 24 ILE MD   .  23 ILE QD1  1 1 
        325 1 2 1 1 60 TYR QD   .  59 TYR QD   1 1 
        326 1 1 1 1 25 GLU H    .  24 GLU H    1 1 
        326 1 2 1 1 27 VAL H    .  26 VAL H    1 1 
        327 1 1 1 1 25 GLU H    .  24 GLU H    1 1 
        327 1 2 1 1 26 ASN H    .  25 ASN H    1 1 
        328 1 1 1 1 25 GLU QB   .  24 GLU QB   1 1 
        328 1 2 1 1 26 ASN H    .  25 ASN H    1 1 
        329 1 1 1 1 25 GLU HA   .  24 GLU HA   1 1 
        329 1 2 1 1 29 ALA MB   .  28 ALA QB   1 1 
        330 1 1 1 1 25 GLU HA   .  24 GLU HA   1 1 
        330 1 2 1 1 28 LYS H    .  27 LYS H    1 1 
        331 1 1 1 1 25 GLU HA   .  24 GLU HA   1 1 
        331 1 2 1 1 28 LYS QG   .  27 LYS QG   1 1 
        332 1 1 1 1 25 GLU HA   .  24 GLU HA   1 1 
        332 1 2 1 1 29 ALA H    .  28 ALA H    1 1 
        333 1 1 1 1 25 GLU H    .  24 GLU H    1 1 
        333 1 2 1 1 53 ASP HA   .  52 ASP HA   1 1 
        334 1 1 1 1 25 GLU H    .  24 GLU H    1 1 
        334 1 2 1 1 25 GLU QG   .  24 GLU QG   1 1 
        335 1 1 1 1 25 GLU QG   .  24 GLU QG   1 1 
        335 1 2 1 1 26 ASN HA   .  25 ASN HA   1 1 
        336 1 1 1 1 25 GLU QG   .  24 GLU QG   1 1 
        336 1 2 1 1 26 ASN H    .  25 ASN H    1 1 
        337 1 1 1 1 25 GLU HA   .  24 GLU HA   1 1 
        337 1 2 1 1 25 GLU QG   .  24 GLU QG   1 1 
        338 1 1 1 1 26 ASN HA   .  25 ASN HA   1 1 
        338 1 2 1 1 29 ALA H    .  28 ALA H    1 1 
        339 1 1 1 1 26 ASN HA   .  25 ASN HA   1 1 
        339 1 2 1 1 27 VAL H    .  26 VAL H    1 1 
        340 1 1 1 1 26 ASN HB3  .  25 ASN HB3  1 1 
        340 1 2 1 1 27 VAL H    .  26 VAL H    1 1 
        341 1 1 1 1 26 ASN H    .  25 ASN H    1 1 
        341 1 2 1 1 27 VAL H    .  26 VAL H    1 1 
        342 1 1 1 1 26 ASN H    .  25 ASN H    1 1 
        342 1 2 1 1 26 ASN HB2  .  25 ASN HB2  1 1 
        343 1 1 1 1 26 ASN H    .  25 ASN H    1 1 
        343 1 2 1 1 26 ASN HB3  .  25 ASN HB3  1 1 
        344 1 1 1 1 26 ASN HA   .  25 ASN HA   1 1 
        344 1 2 1 1 30 LYS H    .  29 LYS H    1 1 
        345 1 1 1 1 26 ASN HA   .  25 ASN HA   1 1 
        345 1 2 1 1 27 VAL HA   .  26 VAL HA   1 1 
        346 1 1 1 1 26 ASN HB2  .  25 ASN HB2  1 1 
        346 1 2 1 1 27 VAL H    .  26 VAL H    1 1 
        347 1 1 1 1 26 ASN HA   .  25 ASN HA   1 1 
        347 1 2 1 1 29 ALA MB   .  28 ALA QB   1 1 
        348 1 1 1 1 27 VAL H    .  26 VAL H    1 1 
        348 1 2 1 1 28 LYS H    .  27 LYS H    1 1 
        349 1 1 1 1 27 VAL H    .  26 VAL H    1 1 
        349 1 2 1 1 27 VAL HB   .  26 VAL HB   1 1 
        350 1 1 1 1 27 VAL H    .  26 VAL H    1 1 
        350 1 2 1 1 27 VAL MG2  .  26 VAL QG2  1 1 
        351 1 1 1 1 27 VAL HA   .  26 VAL HA   1 1 
        351 1 2 1 1 30 LYS H    .  29 LYS H    1 1 
        352 1 1 1 1 27 VAL HA   .  26 VAL HA   1 1 
        352 1 2 1 1 27 VAL MG2  .  26 VAL QG2  1 1 
        353 1 1 1 1 27 VAL HA   .  26 VAL HA   1 1 
        353 1 2 1 1 28 LYS HA   .  27 LYS HA   1 1 
        354 1 1 1 1 27 VAL HB   .  26 VAL HB   1 1 
        354 1 2 1 1 28 LYS H    .  27 LYS H    1 1 
        355 1 1 1 1 27 VAL HA   .  26 VAL HA   1 1 
        355 1 2 1 1 30 LYS QG   .  29 LYS QG   1 1 
        356 1 1 1 1 27 VAL H    .  26 VAL H    1 1 
        356 1 2 1 1 30 LYS QG   .  29 LYS QG   1 1 
        357 1 1 1 1 27 VAL H    .  26 VAL H    1 1 
        357 1 2 1 1 27 VAL MG1  .  26 VAL QG1  1 1 
        358 1 1 1 1 27 VAL HA   .  26 VAL HA   1 1 
        358 1 2 1 1 27 VAL MG1  .  26 VAL QG1  1 1 
        359 1 1 1 1 28 LYS H    .  27 LYS H    1 1 
        359 1 2 1 1 29 ALA H    .  28 ALA H    1 1 
        360 1 1 1 1 28 LYS HA   .  27 LYS HA   1 1 
        360 1 2 1 1 31 ILE H    .  30 ILE H    1 1 
        361 1 1 1 1 28 LYS HA   .  27 LYS HA   1 1 
        361 1 2 1 1 32 GLN H    .  31 GLN H    1 1 
        362 1 1 1 1 28 LYS H    .  27 LYS H    1 1 
        362 1 2 1 1 28 LYS QG   .  27 LYS QG   1 1 
        363 1 1 1 1 28 LYS QG   .  27 LYS QG   1 1 
        363 1 2 1 1 29 ALA HA   .  28 ALA HA   1 1 
        364 1 1 1 1 28 LYS HA   .  27 LYS HA   1 1 
        364 1 2 1 1 31 ILE MG   .  30 ILE QG2  1 1 
        365 1 1 1 1 28 LYS HA   .  27 LYS HA   1 1 
        365 1 2 1 1 31 ILE MD   .  30 ILE QD1  1 1 
        366 1 1 1 1 29 ALA HA   .  28 ALA HA   1 1 
        366 1 2 1 1 32 GLN H    .  31 GLN H    1 1 
        367 1 1 1 1 29 ALA HA   .  28 ALA HA   1 1 
        367 1 2 1 1 32 GLN HB3  .  31 GLN HB3  1 1 
        368 1 1 1 1 29 ALA HA   .  28 ALA HA   1 1 
        368 1 2 1 1 32 GLN HB2  .  31 GLN HB2  1 1 
        369 1 1 1 1 29 ALA HA   .  28 ALA HA   1 1 
        369 1 2 1 1 39 PRO QD   .  38 PRO QD   1 1 
        370 1 1 1 1 29 ALA H    .  28 ALA H    1 1 
        370 1 2 1 1 30 LYS H    .  29 LYS H    1 1 
        371 1 1 1 1 30 LYS HB3  .  29 LYS HB3  1 1 
        371 1 2 1 1 31 ILE H    .  30 ILE H    1 1 
        372 1 1 1 1 30 LYS H    .  29 LYS H    1 1 
        372 1 2 1 1 31 ILE H    .  30 ILE H    1 1 
        373 1 1 1 1 30 LYS HA   .  29 LYS HA   1 1 
        373 1 2 1 1 33 ASP HB2  .  32 ASP HB2  1 1 
        374 1 1 1 1 30 LYS HA   .  29 LYS HA   1 1 
        374 1 2 1 1 34 LYS QG   .  33 LYS QG   1 1 
        375 1 1 1 1 30 LYS HA   .  29 LYS HA   1 1 
        375 1 2 1 1 34 LYS H    .  33 LYS H    1 1 
        376 1 1 1 1 30 LYS H    .  29 LYS H    1 1 
        376 1 2 1 1 30 LYS QE   .  29 LYS QE   1 1 
        377 1 1 1 1 30 LYS QE   .  29 LYS QE   1 1 
        377 1 2 1 1 30 LYS QG   .  29 LYS QG   1 1 
        378 1 1 1 1 30 LYS HA   .  29 LYS HA   1 1 
        378 1 2 1 1 33 ASP HB3  .  32 ASP HB3  1 1 
        379 1 1 1 1 30 LYS HB2  .  29 LYS HB2  1 1 
        379 1 2 1 1 31 ILE H    .  30 ILE H    1 1 
        380 1 1 1 1 30 LYS HA   .  29 LYS HA   1 1 
        380 1 2 1 1 30 LYS QD   .  29 LYS QD   1 1 
        381 1 1 1 1 30 LYS H    .  29 LYS H    1 1 
        381 1 2 1 1 30 LYS QD   .  29 LYS QD   1 1 
        382 1 1 1 1 30 LYS H    .  29 LYS H    1 1 
        382 1 2 1 1 30 LYS QG   .  29 LYS QG   1 1 
        383 1 1 1 1 31 ILE HB   .  30 ILE HB   1 1 
        383 1 2 1 1 32 GLN H    .  31 GLN H    1 1 
        384 1 1 1 1 31 ILE H    .  30 ILE H    1 1 
        384 1 2 1 1 31 ILE HB   .  30 ILE HB   1 1 
        385 1 1 1 1 31 ILE H    .  30 ILE H    1 1 
        385 1 2 1 1 31 ILE MG   .  30 ILE QG2  1 1 
        386 1 1 1 1 31 ILE HA   .  30 ILE HA   1 1 
        386 1 2 1 1 35 GLU H    .  34 GLU H    1 1 
        387 1 1 1 1 31 ILE HA   .  30 ILE HA   1 1 
        387 1 2 1 1 34 LYS H    .  33 LYS H    1 1 
        388 1 1 1 1 31 ILE HA   .  30 ILE HA   1 1 
        388 1 2 1 1 31 ILE MG   .  30 ILE QG2  1 1 
        389 1 1 1 1 31 ILE HA   .  30 ILE HA   1 1 
        389 1 2 1 1 35 GLU QB   .  34 GLU QB   1 1 
        390 1 1 1 1 31 ILE H    .  30 ILE H    1 1 
        390 1 2 1 1 32 GLN H    .  31 GLN H    1 1 
        391 1 1 1 1 31 ILE HB   .  30 ILE HB   1 1 
        391 1 2 1 1 37 ILE HB   .  36 ILE HB   1 1 
        392 1 1 1 1 31 ILE HA   .  30 ILE HA   1 1 
        392 1 2 1 1 34 LYS QB   .  33 LYS QB   1 1 
        393 1 1 1 1 31 ILE HB   .  30 ILE HB   1 1 
        393 1 2 1 1 37 ILE HG12 .  36 ILE HG12 1 1 
        394 1 1 1 1 31 ILE HB   .  30 ILE HB   1 1 
        394 1 2 1 1 37 ILE HG13 .  36 ILE HG13 1 1 
        395 1 1 1 1 31 ILE HA   .  30 ILE HA   1 1 
        395 1 2 1 1 34 LYS QG   .  33 LYS QG   1 1 
        396 1 1 1 1 31 ILE MG   .  30 ILE QG2  1 1 
        396 1 2 1 1 32 GLN H    .  31 GLN H    1 1 
        397 1 1 1 1 31 ILE MD   .  30 ILE QD1  1 1 
        397 1 2 1 1 32 GLN H    .  31 GLN H    1 1 
        398 1 1 1 1 31 ILE H    .  30 ILE H    1 1 
        398 1 2 1 1 31 ILE MD   .  30 ILE QD1  1 1 
        399 1 1 1 1 31 ILE HA   .  30 ILE HA   1 1 
        399 1 2 1 1 31 ILE MD   .  30 ILE QD1  1 1 
        400 1 1 1 1 31 ILE HB   .  30 ILE HB   1 1 
        400 1 2 1 1 31 ILE MD   .  30 ILE QD1  1 1 
        401 1 1 1 1 31 ILE HB   .  30 ILE HB   1 1 
        401 1 2 1 1 37 ILE MD   .  36 ILE QD1  1 1 
        402 1 1 1 1 31 ILE MG   .  30 ILE QG2  1 1 
        402 1 2 1 1 70 LEU MD1  .  69 LEU QD1  1 1 
        403 1 1 1 1 31 ILE MG   .  30 ILE QG2  1 1 
        403 1 2 1 1 70 LEU MD2  .  69 LEU QD2  1 1 
        404 1 1 1 1 31 ILE MD   .  30 ILE QD1  1 1 
        404 1 2 1 1 70 LEU MD1  .  69 LEU QD1  1 1 
        405 1 1 1 1 31 ILE MD   .  30 ILE QD1  1 1 
        405 1 2 1 1 70 LEU MD2  .  69 LEU QD2  1 1 
        406 1 1 1 1 32 GLN H    .  31 GLN H    1 1 
        406 1 2 1 1 32 GLN HB2  .  31 GLN HB2  1 1 
        407 1 1 1 1 32 GLN H    .  31 GLN H    1 1 
        407 1 2 1 1 32 GLN HB3  .  31 GLN HB3  1 1 
        408 1 1 1 1 32 GLN HA   .  31 GLN HA   1 1 
        408 1 2 1 1 37 ILE H    .  36 ILE H    1 1 
        409 1 1 1 1 32 GLN HB3  .  31 GLN HB3  1 1 
        409 1 2 1 1 33 ASP H    .  32 ASP H    1 1 
        410 1 1 1 1 32 GLN H    .  31 GLN H    1 1 
        410 1 2 1 1 33 ASP H    .  32 ASP H    1 1 
        411 1 1 1 1 32 GLN HA   .  31 GLN HA   1 1 
        411 1 2 1 1 35 GLU H    .  34 GLU H    1 1 
        412 1 1 1 1 32 GLN HA   .  31 GLN HA   1 1 
        412 1 2 1 1 36 GLY H    .  35 GLY H    1 1 
        413 1 1 1 1 32 GLN HB2  .  31 GLN HB2  1 1 
        413 1 2 1 1 33 ASP H    .  32 ASP H    1 1 
        414 1 1 1 1 33 ASP H    .  32 ASP H    1 1 
        414 1 2 1 1 33 ASP HB3  .  32 ASP HB3  1 1 
        415 1 1 1 1 33 ASP H    .  32 ASP H    1 1 
        415 1 2 1 1 33 ASP HB2  .  32 ASP HB2  1 1 
        416 1 1 1 1 33 ASP H    .  32 ASP H    1 1 
        416 1 2 1 1 34 LYS H    .  33 LYS H    1 1 
        417 1 1 1 1 33 ASP HB3  .  32 ASP HB3  1 1 
        417 1 2 1 1 34 LYS H    .  33 LYS H    1 1 
        418 1 1 1 1 33 ASP H    .  32 ASP H    1 1 
        418 1 2 1 1 35 GLU H    .  34 GLU H    1 1 
        419 1 1 1 1 33 ASP HB2  .  32 ASP HB2  1 1 
        419 1 2 1 1 34 LYS H    .  33 LYS H    1 1 
        420 1 1 1 1 34 LYS H    .  33 LYS H    1 1 
        420 1 2 1 1 37 ILE H    .  36 ILE H    1 1 
        421 1 1 1 1 34 LYS H    .  33 LYS H    1 1 
        421 1 2 1 1 36 GLY H    .  35 GLY H    1 1 
        422 1 1 1 1 34 LYS H    .  33 LYS H    1 1 
        422 1 2 1 1 35 GLU H    .  34 GLU H    1 1 
        423 1 1 1 1 34 LYS H    .  33 LYS H    1 1 
        423 1 2 1 1 34 LYS QB   .  33 LYS QB   1 1 
        424 1 1 1 1 34 LYS H    .  33 LYS H    1 1 
        424 1 2 1 1 34 LYS QG   .  33 LYS QG   1 1 
        425 1 1 1 1 34 LYS QB   .  33 LYS QB   1 1 
        425 1 2 1 1 35 GLU H    .  34 GLU H    1 1 
        426 1 1 1 1 34 LYS QB   .  33 LYS QB   1 1 
        426 1 2 1 1 36 GLY H    .  35 GLY H    1 1 
        427 1 1 1 1 34 LYS H    .  33 LYS H    1 1 
        427 1 2 1 1 34 LYS QD   .  33 LYS QD   1 1 
        428 1 1 1 1 34 LYS HA   .  33 LYS HA   1 1 
        428 1 2 1 1 34 LYS QG   .  33 LYS QG   1 1 
        429 1 1 1 1 34 LYS QE   .  33 LYS QE   1 1 
        429 1 2 1 1 34 LYS QG   .  33 LYS QG   1 1 
        430 1 1 1 1 34 LYS QG   .  33 LYS QG   1 1 
        430 1 2 1 1 35 GLU H    .  34 GLU H    1 1 
        431 1 1 1 1 35 GLU HA   .  34 GLU HA   1 1 
        431 1 2 1 1 37 ILE H    .  36 ILE H    1 1 
        432 1 1 1 1 35 GLU H    .  34 GLU H    1 1 
        432 1 2 1 1 36 GLY H    .  35 GLY H    1 1 
        433 1 1 1 1 35 GLU H    .  34 GLU H    1 1 
        433 1 2 1 1 37 ILE H    .  36 ILE H    1 1 
        434 1 1 1 1 35 GLU H    .  34 GLU H    1 1 
        434 1 2 1 1 35 GLU HG2  .  34 GLU HG2  1 1 
        435 1 1 1 1 35 GLU H    .  34 GLU H    1 1 
        435 1 2 1 1 35 GLU HG3  .  34 GLU HG3  1 1 
        436 1 1 1 1 35 GLU H    .  34 GLU H    1 1 
        436 1 2 1 1 35 GLU QB   .  34 GLU QB   1 1 
        437 1 1 1 1 35 GLU QB   .  34 GLU QB   1 1 
        437 1 2 1 1 36 GLY H    .  35 GLY H    1 1 
        438 1 1 1 1 35 GLU HA   .  34 GLU HA   1 1 
        438 1 2 1 1 35 GLU HG2  .  34 GLU HG2  1 1 
        439 1 1 1 1 35 GLU HA   .  34 GLU HA   1 1 
        439 1 2 1 1 35 GLU HG3  .  34 GLU HG3  1 1 
        440 1 1 1 1 36 GLY H    .  35 GLY H    1 1 
        440 1 2 1 1 37 ILE H    .  36 ILE H    1 1 
        441 1 1 1 1 37 ILE HA   .  36 ILE HA   1 1 
        441 1 2 1 1 38 PRO QG   .  37 PRO QG   1 1 
        442 1 1 1 1 37 ILE MD   .  36 ILE QD1  1 1 
        442 1 2 1 1 70 LEU MD1  .  69 LEU QD1  1 1 
        443 1 1 1 1 37 ILE MG   .  36 ILE QG2  1 1 
        443 1 2 1 1 70 LEU MD1  .  69 LEU QD1  1 1 
        444 1 1 1 1 37 ILE MD   .  36 ILE QD1  1 1 
        444 1 2 1 1 70 LEU MD2  .  69 LEU QD2  1 1 
        445 1 1 1 1 37 ILE MG   .  36 ILE QG2  1 1 
        445 1 2 1 1 70 LEU MD2  .  69 LEU QD2  1 1 
        446 1 1 1 1 37 ILE H    .  36 ILE H    1 1 
        446 1 2 1 1 37 ILE HB   .  36 ILE HB   1 1 
        447 1 1 1 1 37 ILE HA   .  36 ILE HA   1 1 
        447 1 2 1 1 37 ILE MG   .  36 ILE QG2  1 1 
        448 1 1 1 1 37 ILE H    .  36 ILE H    1 1 
        448 1 2 1 1 37 ILE MD   .  36 ILE QD1  1 1 
        449 1 1 1 1 39 PRO HB2  .  38 PRO HB2  1 1 
        449 1 2 1 1 40 ASP H    .  39 ASP H    1 1 
        450 1 1 1 1 39 PRO HB3  .  38 PRO HB3  1 1 
        450 1 2 1 1 40 ASP H    .  39 ASP H    1 1 
        451 1 1 1 1 38 PRO QG   .  37 PRO QG   1 1 
        451 1 2 1 1 41 GLN HE21 .  40 GLN HE21 1 1 
        452 1 1 1 1 38 PRO QG   .  37 PRO QG   1 1 
        452 1 2 1 1 41 GLN HE22 .  40 GLN HE22 1 1 
        453 1 1 1 1 39 PRO HA   .  38 PRO HA   1 1 
        453 1 2 1 1 42 GLN H    .  41 GLN H    1 1 
        454 1 1 1 1 39 PRO HG3  .  38 PRO HG3  1 1 
        454 1 2 1 1 40 ASP H    .  39 ASP H    1 1 
        455 1 1 1 1 39 PRO QD   .  38 PRO QD   1 1 
        455 1 2 1 1 40 ASP H    .  39 ASP H    1 1 
        456 1 1 1 1 39 PRO HG2  .  38 PRO HG2  1 1 
        456 1 2 1 1 40 ASP H    .  39 ASP H    1 1 
        457 1 1 1 1 40 ASP H    .  39 ASP H    1 1 
        457 1 2 1 1 41 GLN H    .  40 GLN H    1 1 
        458 1 1 1 1 40 ASP H    .  39 ASP H    1 1 
        458 1 2 1 1 42 GLN H    .  41 GLN H    1 1 
        459 1 1 1 1 40 ASP H    .  39 ASP H    1 1 
        459 1 2 1 1 40 ASP QB   .  39 ASP QB   1 1 
        460 1 1 1 1 40 ASP QB   .  39 ASP QB   1 1 
        460 1 2 1 1 41 GLN H    .  40 GLN H    1 1 
        461 1 1 1 1 41 GLN H    .  40 GLN H    1 1 
        461 1 2 1 1 42 GLN H    .  41 GLN H    1 1 
        462 1 1 1 1 41 GLN H    .  40 GLN H    1 1 
        462 1 2 1 1 41 GLN QG   .  40 GLN QG   1 1 
        463 1 1 1 1 41 GLN QB   .  40 GLN QB   1 1 
        463 1 2 1 1 73 THR MG   .  72 THR QG2  1 1 
        464 1 1 1 1 42 GLN HA   .  41 GLN HA   1 1 
        464 1 2 1 1 43 ARG H    .  42 ARG H    1 1 
        465 1 1 1 1 43 ARG QG   .  42 ARG QG   1 1 
        465 1 2 1 1 74 LEU H    .  73 LEU H    1 1 
        466 1 1 1 1 43 ARG HA   .  42 ARG HA   1 1 
        466 1 2 1 1 44 LEU H    .  43 LEU H    1 1 
        467 1 1 1 1 43 ARG QD   .  42 ARG QD   1 1 
        467 1 2 1 1 73 THR H    .  72 THR H    1 1 
        468 1 1 1 1 43 ARG QD   .  42 ARG QD   1 1 
        468 1 2 1 1 74 LEU HA   .  73 LEU HA   1 1 
        469 1 1 1 1 43 ARG HA   .  42 ARG HA   1 1 
        469 1 2 1 1 43 ARG QD   .  42 ARG QD   1 1 
        470 1 1 1 1 43 ARG QD   .  42 ARG QD   1 1 
        470 1 2 1 1 74 LEU H    .  73 LEU H    1 1 
        471 1 1 1 1 43 ARG QD   .  42 ARG QD   1 1 
        471 1 2 1 1 75 ARG H    .  74 ARG H    1 1 
        472 1 1 1 1 43 ARG H    .  42 ARG H    1 1 
        472 1 2 1 1 43 ARG QG   .  42 ARG QG   1 1 
        473 1 1 1 1 43 ARG HA   .  42 ARG HA   1 1 
        473 1 2 1 1 43 ARG QG   .  42 ARG QG   1 1 
        474 1 1 1 1 44 LEU HA   .  43 LEU HA   1 1 
        474 1 2 1 1 45 ILE H    .  44 ILE H    1 1 
        475 1 1 1 1 44 LEU H    .  43 LEU H    1 1 
        475 1 2 1 1 44 LEU HG   .  43 LEU HG   1 1 
        476 1 1 1 1 45 ILE HA   .  44 ILE HA   1 1 
        476 1 2 1 1 46 PHE H    .  45 PHE H    1 1 
        477 1 1 1 1 45 ILE H    .  44 ILE H    1 1 
        477 1 2 1 1 45 ILE MG   .  44 ILE QG2  1 1 
        478 1 1 1 1 45 ILE H    .  44 ILE H    1 1 
        478 1 2 1 1 45 ILE HB   .  44 ILE HB   1 1 
        479 1 1 1 1 45 ILE HA   .  44 ILE HA   1 1 
        479 1 2 1 1 49 LYS H    .  48 LYS H    1 1 
        480 1 1 1 1 45 ILE MG   .  44 ILE QG2  1 1 
        480 1 2 1 1 49 LYS H    .  48 LYS H    1 1 
        481 1 1 1 1 45 ILE H    .  44 ILE H    1 1 
        481 1 2 1 1 45 ILE MD   .  44 ILE QD1  1 1 
        482 1 1 1 1 45 ILE MD   .  44 ILE QD1  1 1 
        482 1 2 1 1 71 LEU MD2  .  70 LEU QD2  1 1 
        483 1 1 1 1 45 ILE MD   .  44 ILE QD1  1 1 
        483 1 2 1 1 71 LEU MD1  .  70 LEU QD1  1 1 
        484 1 1 1 1 45 ILE HA   .  44 ILE HA   1 1 
        484 1 2 1 1 45 ILE MD   .  44 ILE QD1  1 1 
        485 1 1 1 1 46 PHE QD   .  45 PHE QD   1 1 
        485 1 2 1 1 47 ALA H    .  46 ALA H    1 1 
        486 1 1 1 1 46 PHE HB2  .  45 PHE HB2  1 1 
        486 1 2 1 1 47 ALA H    .  46 ALA H    1 1 
        487 1 1 1 1 46 PHE HB3  .  45 PHE HB3  1 1 
        487 1 2 1 1 47 ALA H    .  46 ALA H    1 1 
        488 1 1 1 1 46 PHE H    .  45 PHE H    1 1 
        488 1 2 1 1 49 LYS H    .  48 LYS H    1 1 
        489 1 1 1 1 46 PHE H    .  45 PHE H    1 1 
        489 1 2 1 1 47 ALA H    .  46 ALA H    1 1 
        490 1 1 1 1 46 PHE H    .  45 PHE H    1 1 
        490 1 2 1 1 48 GLY H    .  47 GLY H    1 1 
        491 1 1 1 1 46 PHE H    .  45 PHE H    1 1 
        491 1 2 1 1 51 LEU MD2  .  50 LEU QD2  1 1 
        492 1 1 1 1 46 PHE H    .  45 PHE H    1 1 
        492 1 2 1 1 51 LEU MD1  .  50 LEU QD1  1 1 
        493 1 1 1 1 46 PHE HA   .  45 PHE HA   1 1 
        493 1 2 1 1 68 LEU MD2  .  67 LEU QD2  1 1 
        494 1 1 1 1 46 PHE HA   .  45 PHE HA   1 1 
        494 1 2 1 1 68 LEU MD1  .  67 LEU QD1  1 1 
        495 1 1 1 1 46 PHE HA   .  45 PHE HA   1 1 
        495 1 2 1 1 47 ALA H    .  46 ALA H    1 1 
        496 1 1 1 1 46 PHE QD   .  45 PHE QD   1 1 
        496 1 2 1 1 51 LEU MD2  .  50 LEU QD2  1 1 
        497 1 1 1 1 46 PHE QD   .  45 PHE QD   1 1 
        497 1 2 1 1 51 LEU MD1  .  50 LEU QD1  1 1 
        498 1 1 1 1 46 PHE HA   .  45 PHE HA   1 1 
        498 1 2 1 1 46 PHE HD1  .  45 PHE HD1  1 1 
        499 1 1 1 1 46 PHE QD   .  45 PHE QD   1 1 
        499 1 2 1 1 68 LEU HA   .  67 LEU HA   1 1 
        500 1 1 1 1 46 PHE HA   .  45 PHE HA   1 1 
        500 1 2 1 1 47 ALA HA   .  46 ALA HA   1 1 
        501 1 1 1 1 46 PHE QD   .  45 PHE QD   1 1 
        501 1 2 1 1 68 LEU QB   .  67 LEU QB   1 1 
        502 1 1 1 1 46 PHE HB2  .  45 PHE HB2  1 1 
        502 1 2 1 1 51 LEU MD2  .  50 LEU QD2  1 1 
        503 1 1 1 1 46 PHE QD   .  45 PHE QD   1 1 
        503 1 2 1 1 68 LEU HG   .  67 LEU HG   1 1 
        504 1 1 1 1 46 PHE HA   .  45 PHE HA   1 1 
        504 1 2 1 1 68 LEU HG   .  67 LEU HG   1 1 
        505 1 1 1 1 46 PHE HB2  .  45 PHE HB2  1 1 
        505 1 2 1 1 51 LEU MD1  .  50 LEU QD1  1 1 
        506 1 1 1 1 46 PHE HB3  .  45 PHE HB3  1 1 
        506 1 2 1 1 51 LEU MD1  .  50 LEU QD1  1 1 
        507 1 1 1 1 46 PHE HB3  .  45 PHE HB3  1 1 
        507 1 2 1 1 51 LEU MD2  .  50 LEU QD2  1 1 
        508 1 1 1 1 46 PHE HZ   .  45 PHE HZ   1 1 
        508 1 2 1 1 62 ILE MG   .  61 ILE QG2  1 1 
        509 1 1 1 1 46 PHE HZ   .  45 PHE HZ   1 1 
        509 1 2 1 1 62 ILE MD   .  61 ILE QD1  1 1 
        510 1 1 1 1 46 PHE QE   .  45 PHE QE   1 1 
        510 1 2 1 1 66 SER HB2  .  65 SER HB2  1 1 
        511 1 1 1 1 46 PHE QE   .  45 PHE QE   1 1 
        511 1 2 1 1 66 SER HB3  .  65 SER HB3  1 1 
        512 1 1 1 1 46 PHE HZ   .  45 PHE HZ   1 1 
        512 1 2 1 1 62 ILE HA   .  61 ILE HA   1 1 
        513 1 1 1 1 46 PHE QD   .  45 PHE QD   1 1 
        513 1 2 1 1 68 LEU MD2  .  67 LEU QD2  1 1 
        514 1 1 1 1 46 PHE QD   .  45 PHE QD   1 1 
        514 1 2 1 1 68 LEU MD1  .  67 LEU QD1  1 1 
        515 1 1 1 1 46 PHE HZ   .  45 PHE HZ   1 1 
        515 1 2 1 1 68 LEU MD2  .  67 LEU QD2  1 1 
        516 1 1 1 1 46 PHE HZ   .  45 PHE HZ   1 1 
        516 1 2 1 1 68 LEU MD1  .  67 LEU QD1  1 1 
        517 1 1 1 1 47 ALA HA   .  46 ALA HA   1 1 
        517 1 2 1 1 48 GLY H    .  47 GLY H    1 1 
        518 1 1 1 1 47 ALA MB   .  46 ALA QB   1 1 
        518 1 2 1 1 48 GLY H    .  47 GLY H    1 1 
        519 1 1 1 1 45 ILE MG   .  44 ILE QG2  1 1 
        519 1 2 1 1 47 ALA H    .  46 ALA H    1 1 
        520 1 1 1 1 48 GLY H    .  47 GLY H    1 1 
        520 1 2 1 1 49 LYS H    .  48 LYS H    1 1 
        521 1 1 1 1 45 ILE MG   .  44 ILE QG2  1 1 
        521 1 2 1 1 48 GLY H    .  47 GLY H    1 1 
        522 1 1 1 1 49 LYS H    .  48 LYS H    1 1 
        522 1 2 1 1 49 LYS QD   .  48 LYS QD   1 1 
        523 1 1 1 1 49 LYS QB   .  48 LYS QB   1 1 
        523 1 2 1 1 60 TYR QD   .  59 TYR QD   1 1 
        524 1 1 1 1 49 LYS H    .  48 LYS H    1 1 
        524 1 2 1 1 49 LYS QB   .  48 LYS QB   1 1 
        525 1 1 1 1 49 LYS QB   .  48 LYS QB   1 1 
        525 1 2 1 1 49 LYS QE   .  48 LYS QE   1 1 
        526 1 1 1 1 49 LYS QD   .  48 LYS QD   1 1 
        526 1 2 1 1 60 TYR QE   .  59 TYR QE   1 1 
        527 1 1 1 1 49 LYS QD   .  48 LYS QD   1 1 
        527 1 2 1 1 60 TYR QD   .  59 TYR QD   1 1 
        528 1 1 1 1 49 LYS H    .  48 LYS H    1 1 
        528 1 2 1 1 49 LYS QG   .  48 LYS QG   1 1 
        529 1 1 1 1 49 LYS QG   .  48 LYS QG   1 1 
        529 1 2 1 1 60 TYR QE   .  59 TYR QE   1 1 
        530 1 1 1 1 49 LYS QG   .  48 LYS QG   1 1 
        530 1 2 1 1 50 GLN H    .  49 GLN H    1 1 
        531 1 1 1 1 49 LYS HA   .  48 LYS HA   1 1 
        531 1 2 1 1 49 LYS QG   .  48 LYS QG   1 1 
        532 1 1 1 1 49 LYS QB   .  48 LYS QB   1 1 
        532 1 2 1 1 60 TYR QE   .  59 TYR QE   1 1 
        533 1 1 1 1 50 GLN QB   .  49 GLN QB   1 1 
        533 1 2 1 1 51 LEU H    .  50 LEU H    1 1 
        534 1 1 1 1 50 GLN H    .  49 GLN H    1 1 
        534 1 2 1 1 50 GLN QG   .  49 GLN QG   1 1 
        535 1 1 1 1 50 GLN H    .  49 GLN H    1 1 
        535 1 2 1 1 50 GLN QB   .  49 GLN QB   1 1 
        536 1 1 1 1 50 GLN HA   .  49 GLN HA   1 1 
        536 1 2 1 1 51 LEU MD1  .  50 LEU QD1  1 1 
        537 1 1 1 1 50 GLN HA   .  49 GLN HA   1 1 
        537 1 2 1 1 51 LEU MD2  .  50 LEU QD2  1 1 
        538 1 1 1 1 51 LEU HA   .  50 LEU HA   1 1 
        538 1 2 1 1 52 GLU H    .  51 GLU H    1 1 
        539 1 1 1 1 51 LEU H    .  50 LEU H    1 1 
        539 1 2 1 1 51 LEU HG   .  50 LEU HG   1 1 
        540 1 1 1 1 51 LEU H    .  50 LEU H    1 1 
        540 1 2 1 1 51 LEU MD1  .  50 LEU QD1  1 1 
        541 1 1 1 1 51 LEU MD1  .  50 LEU QD1  1 1 
        541 1 2 1 1 52 GLU H    .  51 GLU H    1 1 
        542 1 1 1 1 51 LEU HA   .  50 LEU HA   1 1 
        542 1 2 1 1 51 LEU MD1  .  50 LEU QD1  1 1 
        543 1 1 1 1 51 LEU H    .  50 LEU H    1 1 
        543 1 2 1 1 51 LEU MD2  .  50 LEU QD2  1 1 
        544 1 1 1 1 51 LEU MD2  .  50 LEU QD2  1 1 
        544 1 2 1 1 52 GLU H    .  51 GLU H    1 1 
        545 1 1 1 1 51 LEU MD2  .  50 LEU QD2  1 1 
        545 1 2 1 1 60 TYR QD   .  59 TYR QD   1 1 
        546 1 1 1 1 51 LEU MD1  .  50 LEU QD1  1 1 
        546 1 2 1 1 60 TYR QD   .  59 TYR QD   1 1 
        547 1 1 1 1 51 LEU HA   .  50 LEU HA   1 1 
        547 1 2 1 1 51 LEU MD2  .  50 LEU QD2  1 1 
        548 1 1 1 1 51 LEU HA   .  50 LEU HA   1 1 
        548 1 2 1 1 60 TYR QD   .  59 TYR QD   1 1 
        549 1 1 1 1 51 LEU HB2  .  50 LEU HB2  1 1 
        549 1 2 1 1 60 TYR QE   .  59 TYR QE   1 1 
        550 1 1 1 1 51 LEU HA   .  50 LEU HA   1 1 
        550 1 2 1 1 60 TYR QE   .  59 TYR QE   1 1 
        551 1 1 1 1 51 LEU H    .  50 LEU H    1 1 
        551 1 2 1 1 60 TYR QE   .  59 TYR QE   1 1 
        552 1 1 1 1 51 LEU HB3  .  50 LEU HB3  1 1 
        552 1 2 1 1 60 TYR QE   .  59 TYR QE   1 1 
        553 1 1 1 1 51 LEU MD2  .  50 LEU QD2  1 1 
        553 1 2 1 1 60 TYR QE   .  59 TYR QE   1 1 
        554 1 1 1 1 51 LEU MD1  .  50 LEU QD1  1 1 
        554 1 2 1 1 60 TYR QE   .  59 TYR QE   1 1 
        555 1 1 1 1 52 GLU HA   .  51 GLU HA   1 1 
        555 1 2 1 1 53 ASP H    .  52 ASP H    1 1 
        556 1 1 1 1 52 GLU HA   .  51 GLU HA   1 1 
        556 1 2 1 1 52 GLU HG2  .  51 GLU HG2  1 1 
        557 1 1 1 1 52 GLU HA   .  51 GLU HA   1 1 
        557 1 2 1 1 52 GLU HG3  .  51 GLU HG3  1 1 
        558 1 1 1 1 52 GLU QB   .  51 GLU QB   1 1 
        558 1 2 1 1 60 TYR QE   .  59 TYR QE   1 1 
        559 1 1 1 1 52 GLU QB   .  51 GLU QB   1 1 
        559 1 2 1 1 55 ARG HD3  .  54 ARG HD3  1 1 
        560 1 1 1 1 52 GLU H    .  51 GLU H    1 1 
        560 1 2 1 1 52 GLU QB   .  51 GLU QB   1 1 
        561 1 1 1 1 52 GLU QB   .  51 GLU QB   1 1 
        561 1 2 1 1 55 ARG HD2  .  54 ARG HD2  1 1 
        562 1 1 1 1 52 GLU H    .  51 GLU H    1 1 
        562 1 2 1 1 60 TYR QE   .  59 TYR QE   1 1 
        563 1 1 1 1 53 ASP QB   .  52 ASP QB   1 1 
        563 1 2 1 1 54 GLY QA   .  53 GLY QA   1 1 
        564 1 1 1 1 53 ASP H    .  52 ASP H    1 1 
        564 1 2 1 1 53 ASP QB   .  52 ASP QB   1 1 
        565 1 1 1 1 54 GLY H    .  53 GLY H    1 1 
        565 1 2 1 1 55 ARG H    .  54 ARG H    1 1 
        566 1 1 1 1 55 ARG H    .  54 ARG H    1 1 
        566 1 2 1 1 56 THR H    .  55 THR H    1 1 
        567 1 1 1 1 55 ARG HA   .  54 ARG HA   1 1 
        567 1 2 1 1 56 THR H    .  55 THR H    1 1 
        568 1 1 1 1 55 ARG HA   .  54 ARG HA   1 1 
        568 1 2 1 1 55 ARG HG2  .  54 ARG HG2  1 1 
        569 1 1 1 1 55 ARG HG2  .  54 ARG HG2  1 1 
        569 1 2 1 1 56 THR H    .  55 THR H    1 1 
        570 1 1 1 1 55 ARG HG3  .  54 ARG HG3  1 1 
        570 1 2 1 1 56 THR H    .  55 THR H    1 1 
        571 1 1 1 1 55 ARG HA   .  54 ARG HA   1 1 
        571 1 2 1 1 55 ARG HG3  .  54 ARG HG3  1 1 
        572 1 1 1 1 55 ARG HB2  .  54 ARG HB2  1 1 
        572 1 2 1 1 60 TYR QE   .  59 TYR QE   1 1 
        573 1 1 1 1 55 ARG HB3  .  54 ARG HB3  1 1 
        573 1 2 1 1 60 TYR QE   .  59 TYR QE   1 1 
        574 1 1 1 1 56 THR H    .  55 THR H    1 1 
        574 1 2 1 1 59 ASP H    .  58 ASP H    1 1 
        575 1 1 1 1 56 THR MG   .  55 THR QG2  1 1 
        575 1 2 1 1 59 ASP H    .  58 ASP H    1 1 
        576 1 1 1 1 56 THR HB   .  55 THR HB   1 1 
        576 1 2 1 1 57 LEU H    .  56 LEU H    1 1 
        577 1 1 1 1 56 THR H    .  55 THR H    1 1 
        577 1 2 1 1 60 TYR H    .  59 TYR H    1 1 
        578 1 1 1 1 56 THR HA   .  55 THR HA   1 1 
        578 1 2 1 1 58 SER H    .  57 SER H    1 1 
        579 1 1 1 1 56 THR HB   .  55 THR HB   1 1 
        579 1 2 1 1 58 SER H    .  57 SER H    1 1 
        580 1 1 1 1 56 THR MG   .  55 THR QG2  1 1 
        580 1 2 1 1 58 SER H    .  57 SER H    1 1 
        581 1 1 1 1 56 THR H    .  55 THR H    1 1 
        581 1 2 1 1 57 LEU H    .  56 LEU H    1 1 
        582 1 1 1 1 56 THR H    .  55 THR H    1 1 
        582 1 2 1 1 59 ASP HB2  .  58 ASP HB2  1 1 
        583 1 1 1 1 56 THR H    .  55 THR H    1 1 
        583 1 2 1 1 59 ASP HB3  .  58 ASP HB3  1 1 
        584 1 1 1 1 56 THR H    .  55 THR H    1 1 
        584 1 2 1 1 56 THR MG   .  55 THR QG2  1 1 
        585 1 1 1 1 56 THR MG   .  55 THR QG2  1 1 
        585 1 2 1 1 57 LEU H    .  56 LEU H    1 1 
        586 1 1 1 1 56 THR HA   .  55 THR HA   1 1 
        586 1 2 1 1 56 THR MG   .  55 THR QG2  1 1 
        587 1 1 1 1 56 THR H    .  55 THR H    1 1 
        587 1 2 1 1 60 TYR QE   .  59 TYR QE   1 1 
        588 1 1 1 1 57 LEU H    .  56 LEU H    1 1 
        588 1 2 1 1 57 LEU HG   .  56 LEU HG   1 1 
        589 1 1 1 1 57 LEU HB2  .  56 LEU HB2  1 1 
        589 1 2 1 1 58 SER H    .  57 SER H    1 1 
        590 1 1 1 1 57 LEU HA   .  56 LEU HA   1 1 
        590 1 2 1 1 60 TYR H    .  59 TYR H    1 1 
        591 1 1 1 1 57 LEU HB3  .  56 LEU HB3  1 1 
        591 1 2 1 1 62 ILE HB   .  61 ILE HB   1 1 
        592 1 1 1 1 57 LEU HB3  .  56 LEU HB3  1 1 
        592 1 2 1 1 58 SER H    .  57 SER H    1 1 
        593 1 1 1 1 57 LEU HA   .  56 LEU HA   1 1 
        593 1 2 1 1 62 ILE HB   .  61 ILE HB   1 1 
        594 1 1 1 1 57 LEU HB2  .  56 LEU HB2  1 1 
        594 1 2 1 1 62 ILE HB   .  61 ILE HB   1 1 
        595 1 1 1 1 24 ILE MD   .  23 ILE QD1  1 1 
        595 1 2 1 1 57 LEU HA   .  56 LEU HA   1 1 
        596 1 1 1 1 57 LEU HA   .  56 LEU HA   1 1 
        596 1 2 1 1 62 ILE MD   .  61 ILE QD1  1 1 
        597 1 1 1 1 57 LEU MD2  .  56 LEU QD2  1 1 
        597 1 2 1 1 62 ILE MD   .  61 ILE QD1  1 1 
        598 1 1 1 1 58 SER HB3  .  57 SER HB3  1 1 
        598 1 2 1 1 59 ASP H    .  58 ASP H    1 1 
        599 1 1 1 1 58 SER H    .  57 SER H    1 1 
        599 1 2 1 1 59 ASP H    .  58 ASP H    1 1 
        600 1 1 1 1 58 SER H    .  57 SER H    1 1 
        600 1 2 1 1 61 ASN H    .  60 ASN H    1 1 
        601 1 1 1 1 58 SER H    .  57 SER H    1 1 
        601 1 2 1 1 60 TYR H    .  59 TYR H    1 1 
        602 1 1 1 1 58 SER H    .  57 SER H    1 1 
        602 1 2 1 1 58 SER HB3  .  57 SER HB3  1 1 
        603 1 1 1 1 58 SER HB2  .  57 SER HB2  1 1 
        603 1 2 1 1 59 ASP H    .  58 ASP H    1 1 
        604 1 1 1 1 58 SER H    .  57 SER H    1 1 
        604 1 2 1 1 58 SER HB2  .  57 SER HB2  1 1 
        605 1 1 1 1 58 SER HA   .  57 SER HA   1 1 
        605 1 2 1 1 61 ASN H    .  60 ASN H    1 1 
        606 1 1 1 1 58 SER HA   .  57 SER HA   1 1 
        606 1 2 1 1 60 TYR H    .  59 TYR H    1 1 
        607 1 1 1 1 58 SER HA   .  57 SER HA   1 1 
        607 1 2 1 1 62 ILE HB   .  61 ILE HB   1 1 
        608 1 1 1 1 59 ASP H    .  58 ASP H    1 1 
        608 1 2 1 1 60 TYR H    .  59 TYR H    1 1 
        609 1 1 1 1 59 ASP H    .  58 ASP H    1 1 
        609 1 2 1 1 59 ASP HB2  .  58 ASP HB2  1 1 
        610 1 1 1 1 59 ASP H    .  58 ASP H    1 1 
        610 1 2 1 1 59 ASP HB3  .  58 ASP HB3  1 1 
        611 1 1 1 1 59 ASP HB2  .  58 ASP HB2  1 1 
        611 1 2 1 1 60 TYR H    .  59 TYR H    1 1 
        612 1 1 1 1 59 ASP HB3  .  58 ASP HB3  1 1 
        612 1 2 1 1 60 TYR H    .  59 TYR H    1 1 
        613 1 1 1 1 60 TYR HB3  .  59 TYR HB3  1 1 
        613 1 2 1 1 61 ASN H    .  60 ASN H    1 1 
        614 1 1 1 1 60 TYR H    .  59 TYR H    1 1 
        614 1 2 1 1 61 ASN H    .  60 ASN H    1 1 
        615 1 1 1 1 60 TYR H    .  59 TYR H    1 1 
        615 1 2 1 1 60 TYR HB3  .  59 TYR HB3  1 1 
        616 1 1 1 1 60 TYR H    .  59 TYR H    1 1 
        616 1 2 1 1 60 TYR HB2  .  59 TYR HB2  1 1 
        617 1 1 1 1 60 TYR HB2  .  59 TYR HB2  1 1 
        617 1 2 1 1 62 ILE MD   .  61 ILE QD1  1 1 
        618 1 1 1 1 60 TYR HB2  .  59 TYR HB2  1 1 
        618 1 2 1 1 61 ASN H    .  60 ASN H    1 1 
        619 1 1 1 1 60 TYR QD   .  59 TYR QD   1 1 
        619 1 2 1 1 62 ILE MD   .  61 ILE QD1  1 1 
        620 1 1 1 1 60 TYR HB3  .  59 TYR HB3  1 1 
        620 1 2 1 1 62 ILE MD   .  61 ILE QD1  1 1 
        621 1 1 1 1 61 ASN H    .  60 ASN H    1 1 
        621 1 2 1 1 62 ILE H    .  61 ILE H    1 1 
        622 1 1 1 1 61 ASN H    .  60 ASN H    1 1 
        622 1 2 1 1 61 ASN HB2  .  60 ASN HB2  1 1 
        623 1 1 1 1 61 ASN HA   .  60 ASN HA   1 1 
        623 1 2 1 1 62 ILE H    .  61 ILE H    1 1 
        624 1 1 1 1 61 ASN H    .  60 ASN H    1 1 
        624 1 2 1 1 61 ASN HB3  .  60 ASN HB3  1 1 
        625 1 1 1 1 61 ASN HA   .  60 ASN HA   1 1 
        625 1 2 1 1 62 ILE HB   .  61 ILE HB   1 1 
        626 1 1 1 1 62 ILE H    .  61 ILE H    1 1 
        626 1 2 1 1 62 ILE HB   .  61 ILE HB   1 1 
        627 1 1 1 1 62 ILE H    .  61 ILE H    1 1 
        627 1 2 1 1 62 ILE HG12 .  61 ILE HG12 1 1 
        628 1 1 1 1 62 ILE H    .  61 ILE H    1 1 
        628 1 2 1 1 62 ILE HG13 .  61 ILE HG13 1 1 
        629 1 1 1 1 62 ILE HA   .  61 ILE HA   1 1 
        629 1 2 1 1 62 ILE HG13 .  61 ILE HG13 1 1 
        630 1 1 1 1 62 ILE HA   .  61 ILE HA   1 1 
        630 1 2 1 1 63 GLN H    .  62 GLN H    1 1 
        631 1 1 1 1 62 ILE HA   .  61 ILE HA   1 1 
        631 1 2 1 1 62 ILE HG12 .  61 ILE HG12 1 1 
        632 1 1 1 1 62 ILE HA   .  61 ILE HA   1 1 
        632 1 2 1 1 63 GLN QG   .  62 GLN QG   1 1 
        633 1 1 1 1 57 LEU MD2  .  56 LEU QD2  1 1 
        633 1 2 1 1 62 ILE MG   .  61 ILE QG2  1 1 
        634 1 1 1 1 57 LEU MD1  .  56 LEU QD1  1 1 
        634 1 2 1 1 62 ILE MG   .  61 ILE QG2  1 1 
        635 1 1 1 1 57 LEU MD1  .  56 LEU QD1  1 1 
        635 1 2 1 1 62 ILE MD   .  61 ILE QD1  1 1 
        636 1 1 1 1 62 ILE MG   .  61 ILE QG2  1 1 
        636 1 2 1 1 63 GLN H    .  62 GLN H    1 1 
        637 1 1 1 1 62 ILE HA   .  61 ILE HA   1 1 
        637 1 2 1 1 62 ILE MG   .  61 ILE QG2  1 1 
        638 1 1 1 1 62 ILE MG   .  61 ILE QG2  1 1 
        638 1 2 1 1 63 GLN HA   .  62 GLN HA   1 1 
        639 1 1 1 1 62 ILE MG   .  61 ILE QG2  1 1 
        639 1 2 1 1 66 SER QB   .  65 SER QB   1 1 
        640 1 1 1 1 63 GLN HA   .  62 GLN HA   1 1 
        640 1 2 1 1 64 LYS H    .  63 LYS H    1 1 
        641 1 1 1 1 63 GLN HA   .  62 GLN HA   1 1 
        641 1 2 1 1 64 LYS HA   .  63 LYS HA   1 1 
        642 1 1 1 1 63 GLN QG   .  62 GLN QG   1 1 
        642 1 2 1 1 64 LYS H    .  63 LYS H    1 1 
        643 1 1 1 1 63 GLN HA   .  62 GLN HA   1 1 
        643 1 2 1 1 63 GLN QG   .  62 GLN QG   1 1 
        644 1 1 1 1 63 GLN QG   .  62 GLN QG   1 1 
        644 1 2 1 1 66 SER QB   .  65 SER QB   1 1 
        645 1 1 1 1 63 GLN H    .  62 GLN H    1 1 
        645 1 2 1 1 63 GLN QG   .  62 GLN QG   1 1 
        646 1 1 1 1 63 GLN QB   .  62 GLN QB   1 1 
        646 1 2 1 1 64 LYS H    .  63 LYS H    1 1 
        647 1 1 1 1 64 LYS H    .  63 LYS H    1 1 
        647 1 2 1 1 64 LYS QG   .  63 LYS QG   1 1 
        648 1 1 1 1 64 LYS HB2  .  63 LYS HB2  1 1 
        648 1 2 1 1 65 GLU H    .  64 GLU H    1 1 
        649 1 1 1 1 64 LYS HA   .  63 LYS HA   1 1 
        649 1 2 1 1 66 SER H    .  65 SER H    1 1 
        650 1 1 1 1 64 LYS HA   .  63 LYS HA   1 1 
        650 1 2 1 1 64 LYS QD   .  63 LYS QD   1 1 
        651 1 1 1 1 64 LYS QG   .  63 LYS QG   1 1 
        651 1 2 1 1 65 GLU QG   .  64 GLU QG   1 1 
        652 1 1 1 1 64 LYS HA   .  63 LYS HA   1 1 
        652 1 2 1 1 65 GLU QG   .  64 GLU QG   1 1 
        653 1 1 1 1 64 LYS HB3  .  63 LYS HB3  1 1 
        653 1 2 1 1 65 GLU H    .  64 GLU H    1 1 
        654 1 1 1 1 64 LYS QG   .  63 LYS QG   1 1 
        654 1 2 1 1 65 GLU HB2  .  64 GLU HB2  1 1 
        655 1 1 1 1 64 LYS QG   .  63 LYS QG   1 1 
        655 1 2 1 1 65 GLU HB3  .  64 GLU HB3  1 1 
        656 1 1 1 1 64 LYS QG   .  63 LYS QG   1 1 
        656 1 2 1 1 65 GLU H    .  64 GLU H    1 1 
        657 1 1 1 1 65 GLU H    .  64 GLU H    1 1 
        657 1 2 1 1 66 SER H    .  65 SER H    1 1 
        658 1 1 1 1 65 GLU H    .  64 GLU H    1 1 
        658 1 2 1 1 65 GLU QG   .  64 GLU QG   1 1 
        659 1 1 1 1 65 GLU HA   .  64 GLU HA   1 1 
        659 1 2 1 1 65 GLU QG   .  64 GLU QG   1 1 
        660 1 1 1 1 66 SER H    .  65 SER H    1 1 
        660 1 2 1 1 66 SER QB   .  65 SER QB   1 1 
        661 1 1 1 1 62 ILE MG   .  61 ILE QG2  1 1 
        661 1 2 1 1 66 SER HB2  .  65 SER HB2  1 1 
        662 1 1 1 1 62 ILE MG   .  61 ILE QG2  1 1 
        662 1 2 1 1 66 SER HB3  .  65 SER HB3  1 1 
        663 1 1 1 1 66 SER HB2  .  65 SER HB2  1 1 
        663 1 2 1 1 67 ALA H    .  66 ALA H    1 1 
        664 1 1 1 1 66 SER HB3  .  65 SER HB3  1 1 
        664 1 2 1 1 67 ALA H    .  66 ALA H    1 1 
        665 1 1 1 1 67 ALA MB   .  66 ALA QB   1 1 
        665 1 2 1 1 68 LEU H    .  67 LEU H    1 1 
        666 1 1 1 1 67 ALA MB   .  66 ALA QB   1 1 
        666 1 2 1 1 68 LEU HA   .  67 LEU HA   1 1 
        667 1 1 1 1 68 LEU HA   .  67 LEU HA   1 1 
        667 1 2 1 1 69 ILE H    .  68 ILE H    1 1 
        668 1 1 1 1 68 LEU QB   .  67 LEU QB   1 1 
        668 1 2 1 1 69 ILE H    .  68 ILE H    1 1 
        669 1 1 1 1 68 LEU H    .  67 LEU H    1 1 
        669 1 2 1 1 68 LEU HG   .  67 LEU HG   1 1 
        670 1 1 1 1 68 LEU HA   .  67 LEU HA   1 1 
        670 1 2 1 1 68 LEU HG   .  67 LEU HG   1 1 
        671 1 1 1 1 69 ILE MG   .  68 ILE QG2  1 1 
        671 1 2 1 1 70 LEU H    .  69 LEU H    1 1 
        672 1 1 1 1 69 ILE H    .  68 ILE H    1 1 
        672 1 2 1 1 69 ILE MD   .  68 ILE QD1  1 1 
        673 1 1 1 1 69 ILE HB   .  68 ILE HB   1 1 
        673 1 2 1 1 70 LEU H    .  69 LEU H    1 1 
        674 1 1 1 1 69 ILE H    .  68 ILE H    1 1 
        674 1 2 1 1 69 ILE MG   .  68 ILE QG2  1 1 
        675 1 1 1 1 69 ILE MD   .  68 ILE QD1  1 1 
        675 1 2 1 1 69 ILE MG   .  68 ILE QG2  1 1 
        676 1 1 1 1 71 LEU H    .  70 LEU H    1 1 
        676 1 2 1 1 72 LEU H    .  71 LEU H    1 1 
        677 1 1 1 1 72 LEU HB3  .  71 LEU HB3  1 1 
        677 1 2 1 1 73 THR H    .  72 THR H    1 1 
        678 1 1 1 1 72 LEU HB2  .  71 LEU HB2  1 1 
        678 1 2 1 1 73 THR H    .  72 THR H    1 1 
        679 1 1 1 1 72 LEU H    .  71 LEU H    1 1 
        679 1 2 1 1 72 LEU MD1  .  71 LEU QD1  1 1 
        680 1 1 1 1 72 LEU H    .  71 LEU H    1 1 
        680 1 2 1 1 72 LEU MD2  .  71 LEU QD2  1 1 
        681 1 1 1 1 72 LEU HA   .  71 LEU HA   1 1 
        681 1 2 1 1 73 THR H    .  72 THR H    1 1 
        682 1 1 1 1 72 LEU HG   .  71 LEU HG   1 1 
        682 1 2 1 1 73 THR H    .  72 THR H    1 1 
        683 1 1 1 1 73 THR HB   .  72 THR HB   1 1 
        683 1 2 1 1 74 LEU H    .  73 LEU H    1 1 
        684 1 1 1 1 73 THR H    .  72 THR H    1 1 
        684 1 2 1 1 73 THR HB   .  72 THR HB   1 1 
        685 1 1 1 1 73 THR HA   .  72 THR HA   1 1 
        685 1 2 1 1 74 LEU H    .  73 LEU H    1 1 
        686 1 1 1 1 73 THR HA   .  72 THR HA   1 1 
        686 1 2 1 1 73 THR MG   .  72 THR QG2  1 1 
        687 1 1 1 1 74 LEU HA   .  73 LEU HA   1 1 
        687 1 2 1 1 75 ARG H    .  74 ARG H    1 1 
        688 1 1 1 1 74 LEU HA   .  73 LEU HA   1 1 
        688 1 2 1 1 74 LEU MD2  .  73 LEU QD2  1 1 
        689 1 1 1 1 74 LEU HA   .  73 LEU HA   1 1 
        689 1 2 1 1 74 LEU MD1  .  73 LEU QD1  1 1 
        690 1 1 1 1 74 LEU MD1  .  73 LEU QD1  1 1 
        690 1 2 1 1 75 ARG H    .  74 ARG H    1 1 
        691 1 1 1 1 74 LEU MD2  .  73 LEU QD2  1 1 
        691 1 2 1 1 75 ARG H    .  74 ARG H    1 1 
        692 1 1 1 1 75 ARG H    .  74 ARG H    1 1 
        692 1 2 1 1 75 ARG QG   .  74 ARG QG   1 1 
        693 1 1 2 2  2 MET HA   . 101 MET HA   1 1 
        693 1 2 2 2  3 GLN H    . 102 GLN H    1 1 
        694 1 1 1 1 19 GLU HA   .  18 GLU HA   1 1 
        694 1 2 2 2  2 MET H    . 101 MET H    1 1 
        695 1 1 2 2  2 MET H    . 101 MET H    1 1 
        695 1 2 2 2  2 MET ME   . 101 MET QE   1 1 
        696 1 1 1 1 18 VAL H    .  17 VAL H    1 1 
        696 1 2 2 2  2 MET H    . 101 MET H    1 1 
        697 1 1 1 1 18 VAL H    .  17 VAL H    1 1 
        697 1 2 2 2  2 MET ME   . 101 MET QE   1 1 
        698 1 1 2 2  2 MET HA   . 101 MET HA   1 1 
        698 1 2 2 2  3 GLN HE21 . 102 GLN HE21 1 1 
        699 1 1 2 2  2 MET HA   . 101 MET HA   1 1 
        699 1 2 2 2  3 GLN HE22 . 102 GLN HE22 1 1 
        700 1 1 1 1 17 GLU QG   .  16 GLU QG   1 1 
        700 1 2 2 2  2 MET H    . 101 MET H    1 1 
        701 1 1 1 1 64 LYS HA   .  63 LYS HA   1 1 
        701 1 2 2 2  2 MET HB2  . 101 MET HB2  1 1 
        702 1 1 2 2  2 MET HB2  . 101 MET HB2  1 1 
        702 1 2 2 2  3 GLN H    . 102 GLN H    1 1 
        703 1 1 2 2  2 MET HB3  . 101 MET HB3  1 1 
        703 1 2 2 2  3 GLN H    . 102 GLN H    1 1 
        704 1 1 1 1 64 LYS HA   .  63 LYS HA   1 1 
        704 1 2 2 2  2 MET HB3  . 101 MET HB3  1 1 
        705 1 1 2 2  2 MET HG2  . 101 MET HG2  1 1 
        705 1 2 2 2  3 GLN H    . 102 GLN H    1 1 
        706 1 1 2 2  2 MET H    . 101 MET H    1 1 
        706 1 2 2 2  2 MET HG2  . 101 MET HG2  1 1 
        707 1 1 2 2  2 MET H    . 101 MET H    1 1 
        707 1 2 2 2  2 MET HG3  . 101 MET HG3  1 1 
        708 1 1 2 2  2 MET HG3  . 101 MET HG3  1 1 
        708 1 2 2 2  3 GLN H    . 102 GLN H    1 1 
        709 1 1 1 1 20 PRO HA   .  19 PRO HA   1 1 
        709 1 2 2 2  2 MET ME   . 101 MET QE   1 1 
        710 1 1 1 1 19 GLU HA   .  18 GLU HA   1 1 
        710 1 2 2 2  2 MET ME   . 101 MET QE   1 1 
        711 1 1 1 1 62 ILE MG   .  61 ILE QG2  1 1 
        711 1 2 2 2  2 MET ME   . 101 MET QE   1 1 
        712 1 1 1 1 62 ILE MD   .  61 ILE QD1  1 1 
        712 1 2 2 2  2 MET ME   . 101 MET QE   1 1 
        713 1 1 1 1 62 ILE MG   .  61 ILE QG2  1 1 
        713 1 2 2 2  2 MET HG2  . 101 MET HG2  1 1 
        714 1 1 1 1 62 ILE MG   .  61 ILE QG2  1 1 
        714 1 2 2 2  2 MET HG3  . 101 MET HG3  1 1 
        715 1 1 1 1 65 GLU H    .  64 GLU H    1 1 
        715 1 2 2 2  3 GLN H    . 102 GLN H    1 1 
        716 1 1 1 1 64 LYS HA   .  63 LYS HA   1 1 
        716 1 2 2 2  3 GLN H    . 102 GLN H    1 1 
        717 1 1 2 2  3 GLN HB3  . 102 GLN HB3  1 1 
        717 1 2 2 2  4 ILE H    . 103 ILE H    1 1 
        718 1 1 1 1 18 VAL H    .  17 VAL H    1 1 
        718 1 2 2 2  3 GLN HA   . 102 GLN HA   1 1 
        719 1 1 2 2  3 GLN HA   . 102 GLN HA   1 1 
        719 1 2 2 2  4 ILE H    . 103 ILE H    1 1 
        720 1 1 1 1 17 GLU HA   .  16 GLU HA   1 1 
        720 1 2 2 2  3 GLN HA   . 102 GLN HA   1 1 
        721 1 1 2 2  3 GLN H    . 102 GLN H    1 1 
        721 1 2 2 2  3 GLN HG2  . 102 GLN HG2  1 1 
        722 1 1 2 2  3 GLN HA   . 102 GLN HA   1 1 
        722 1 2 2 2  3 GLN HG3  . 102 GLN HG3  1 1 
        723 1 1 2 2  3 GLN HA   . 102 GLN HA   1 1 
        723 1 2 2 2  3 GLN HG2  . 102 GLN HG2  1 1 
        724 1 1 2 2  3 GLN H    . 102 GLN H    1 1 
        724 1 2 2 2  3 GLN HG3  . 102 GLN HG3  1 1 
        725 1 1 1 1 64 LYS HB2  .  63 LYS HB2  1 1 
        725 1 2 2 2  3 GLN H    . 102 GLN H    1 1 
        726 1 1 1 1 64 LYS HB3  .  63 LYS HB3  1 1 
        726 1 2 2 2  3 GLN H    . 102 GLN H    1 1 
        727 1 1 2 2  3 GLN H    . 102 GLN H    1 1 
        727 1 2 2 2  3 GLN HB2  . 102 GLN HB2  1 1 
        728 1 1 2 2  3 GLN H    . 102 GLN H    1 1 
        728 1 2 2 2  3 GLN HB3  . 102 GLN HB3  1 1 
        729 1 1 1 1 17 GLU HB3  .  16 GLU HB3  1 1 
        729 1 2 2 2  3 GLN HA   . 102 GLN HA   1 1 
        730 1 1 1 1 17 GLU HB2  .  16 GLU HB2  1 1 
        730 1 2 2 2  3 GLN HA   . 102 GLN HA   1 1 
        731 1 1 2 2  3 GLN HB2  . 102 GLN HB2  1 1 
        731 1 2 2 2  4 ILE H    . 103 ILE H    1 1 
        732 1 1 1 1 18 VAL H    .  17 VAL H    1 1 
        732 1 2 2 2  4 ILE H    . 103 ILE H    1 1 
        733 1 1 2 2  3 GLN HA   . 102 GLN HA   1 1 
        733 1 2 2 2  4 ILE MD   . 103 ILE QD1  1 1 
        734 1 1 1 1 65 GLU H    .  64 GLU H    1 1 
        734 1 2 2 2  4 ILE MG   . 103 ILE QG2  1 1 
        735 1 1 1 1 65 GLU H    .  64 GLU H    1 1 
        735 1 2 2 2  4 ILE HA   . 103 ILE HA   1 1 
        736 1 1 1 1 66 SER H    .  65 SER H    1 1 
        736 1 2 2 2  4 ILE HA   . 103 ILE HA   1 1 
        737 1 1 2 2  4 ILE HA   . 103 ILE HA   1 1 
        737 1 2 2 2  5 PHE H    . 104 PHE H    1 1 
        738 1 1 2 2  4 ILE H    . 103 ILE H    1 1 
        738 1 2 2 2  4 ILE HB   . 103 ILE HB   1 1 
        739 1 1 1 1 15 THR MG   .  14 THR QG2  1 1 
        739 1 2 2 2  4 ILE H    . 103 ILE H    1 1 
        740 1 1 2 2  4 ILE H    . 103 ILE H    1 1 
        740 1 2 2 2  4 ILE MG   . 103 ILE QG2  1 1 
        741 1 1 1 1 17 GLU HA   .  16 GLU HA   1 1 
        741 1 2 2 2  4 ILE H    . 103 ILE H    1 1 
        742 1 1 1 1 16 LEU H    .  15 LEU H    1 1 
        742 1 2 2 2  4 ILE H    . 103 ILE H    1 1 
        743 1 1 1 1 65 GLU HA   .  64 GLU HA   1 1 
        743 1 2 2 2  4 ILE HA   . 103 ILE HA   1 1 
        744 1 1 2 2  4 ILE HB   . 103 ILE HB   1 1 
        744 1 2 2 2  5 PHE H    . 104 PHE H    1 1 
        745 1 1 1 1 65 GLU HA   .  64 GLU HA   1 1 
        745 1 2 2 2  4 ILE MG   . 103 ILE QG2  1 1 
        746 1 1 2 2  4 ILE MG   . 103 ILE QG2  1 1 
        746 1 2 2 2  5 PHE H    . 104 PHE H    1 1 
        747 1 1 1 1 66 SER H    .  65 SER H    1 1 
        747 1 2 2 2  4 ILE MG   . 103 ILE QG2  1 1 
        748 1 1 2 2  4 ILE HA   . 103 ILE HA   1 1 
        748 1 2 2 2  4 ILE MG   . 103 ILE QG2  1 1 
        749 1 1 1 1 66 SER QB   .  65 SER QB   1 1 
        749 1 2 2 2  4 ILE MG   . 103 ILE QG2  1 1 
        750 1 1 2 2  4 ILE HA   . 103 ILE HA   1 1 
        750 1 2 2 2  4 ILE MD   . 103 ILE QD1  1 1 
        751 1 1 1 1 16 LEU MD1  .  15 LEU QD1  1 1 
        751 1 2 2 2  4 ILE MD   . 103 ILE QD1  1 1 
        752 1 1 1 1 16 LEU MD2  .  15 LEU QD2  1 1 
        752 1 2 2 2  4 ILE MD   . 103 ILE QD1  1 1 
        753 1 1 1 1 16 LEU MD1  .  15 LEU QD1  1 1 
        753 1 2 2 2  4 ILE MG   . 103 ILE QG2  1 1 
        754 1 1 1 1 16 LEU MD2  .  15 LEU QD2  1 1 
        754 1 2 2 2  4 ILE MG   . 103 ILE QG2  1 1 
        755 1 1 2 2  4 ILE HB   . 103 ILE HB   1 1 
        755 1 2 2 2  4 ILE MD   . 103 ILE QD1  1 1 
        756 1 1 1 1 16 LEU H    .  15 LEU H    1 1 
        756 1 2 2 2  4 ILE HB   . 103 ILE HB   1 1 
        757 1 1 2 2  5 PHE HA   . 104 PHE HA   1 1 
        757 1 2 2 2  6 VAL H    . 105 VAL H    1 1 
        758 1 1 2 2  5 PHE HB3  . 104 PHE HB3  1 1 
        758 1 2 2 2  6 VAL H    . 105 VAL H    1 1 
        759 1 1 1 1 67 ALA HA   .  66 ALA HA   1 1 
        759 1 2 2 2  5 PHE H    . 104 PHE H    1 1 
        760 1 1 1 1 68 LEU H    .  67 LEU H    1 1 
        760 1 2 2 2  5 PHE H    . 104 PHE H    1 1 
        761 1 1 1 1 15 THR HB   .  14 THR HB   1 1 
        761 1 2 2 2  5 PHE QE   . 104 PHE QE   1 1 
        762 1 1 1 1 15 THR MG   .  14 THR QG2  1 1 
        762 1 2 2 2  5 PHE QE   . 104 PHE QE   1 1 
        763 1 1 1 1 15 THR HA   .  14 THR HA   1 1 
        763 1 2 2 2  5 PHE QD   . 104 PHE QD   1 1 
        764 1 1 1 1 13 THR MG   .  12 THR QG2  1 1 
        764 1 2 2 2  5 PHE HB3  . 104 PHE HB3  1 1 
        765 1 1 1 1 15 THR HA   .  14 THR HA   1 1 
        765 1 2 2 2  5 PHE HA   . 104 PHE HA   1 1 
        766 1 1 1 1 14 ILE H    .  13 ILE H    1 1 
        766 1 2 2 2  5 PHE HA   . 104 PHE HA   1 1 
        767 1 1 1 1 16 LEU H    .  15 LEU H    1 1 
        767 1 2 2 2  5 PHE HA   . 104 PHE HA   1 1 
        768 1 1 1 1 65 GLU HA   .  64 GLU HA   1 1 
        768 1 2 2 2  5 PHE QD   . 104 PHE QD   1 1 
        769 1 1 1 1 65 GLU HA   .  64 GLU HA   1 1 
        769 1 2 2 2  5 PHE QE   . 104 PHE QE   1 1 
        770 1 1 1 1 65 GLU H    .  64 GLU H    1 1 
        770 1 2 2 2  5 PHE QE   . 104 PHE QE   1 1 
        771 1 1 1 1 13 THR MG   .  12 THR QG2  1 1 
        771 1 2 2 2  5 PHE HA   . 104 PHE HA   1 1 
        772 1 1 2 2  5 PHE HA   . 104 PHE HA   1 1 
        772 1 2 2 2  6 VAL QG   . 105 VAL QQG  1 1 
        773 1 1 2 2  5 PHE HB2  . 104 PHE HB2  1 1 
        773 1 2 2 2  6 VAL H    . 105 VAL H    1 1 
        774 1 1 1 1 13 THR MG   .  12 THR QG2  1 1 
        774 1 2 2 2  5 PHE HB2  . 104 PHE HB2  1 1 
        775 1 1 1 1 65 GLU QG   .  64 GLU QG   1 1 
        775 1 2 2 2  5 PHE QE   . 104 PHE QE   1 1 
        776 1 1 1 1 15 THR MG   .  14 THR QG2  1 1 
        776 1 2 2 2  5 PHE HZ   . 104 PHE HZ   1 1 
        777 1 1 1 1 15 THR MG   .  14 THR QG2  1 1 
        777 1 2 2 2  5 PHE QD   . 104 PHE QD   1 1 
        778 1 1 1 1 67 ALA MB   .  66 ALA QB   1 1 
        778 1 2 2 2  5 PHE QD   . 104 PHE QD   1 1 
        779 1 1 2 2  5 PHE H    . 104 PHE H    1 1 
        779 1 2 2 2  5 PHE QD   . 104 PHE QD   1 1 
        780 1 1 1 1 13 THR MG   .  12 THR QG2  1 1 
        780 1 2 2 2  5 PHE QD   . 104 PHE QD   1 1 
        781 1 1 1 1 16 LEU H    .  15 LEU H    1 1 
        781 1 2 2 2  5 PHE QD   . 104 PHE QD   1 1 
        782 1 1 1 1 65 GLU HB2  .  64 GLU HB2  1 1 
        782 1 2 2 2  5 PHE HZ   . 104 PHE HZ   1 1 
        783 1 1 1 1 65 GLU HB3  .  64 GLU HB3  1 1 
        783 1 2 2 2  5 PHE HZ   . 104 PHE HZ   1 1 
        784 1 1 1 1 65 GLU QG   .  64 GLU QG   1 1 
        784 1 2 2 2  5 PHE HZ   . 104 PHE HZ   1 1 
        785 1 1 1 1 14 ILE H    .  13 ILE H    1 1 
        785 1 2 2 2  6 VAL H    . 105 VAL H    1 1 
        786 1 1 1 1 15 THR HA   .  14 THR HA   1 1 
        786 1 2 2 2  6 VAL H    . 105 VAL H    1 1 
        787 1 1 2 2  6 VAL H    . 105 VAL H    1 1 
        787 1 2 2 2  6 VAL QG   . 105 VAL QQG  1 1 
        788 1 1 2 2  6 VAL HA   . 105 VAL HA   1 1 
        788 1 2 2 2  7 ASP H    . 106 ASP H    1 1 
        789 1 1 1 1 67 ALA HA   .  66 ALA HA   1 1 
        789 1 2 2 2  6 VAL HA   . 105 VAL HA   1 1 
        790 1 1 1 1 68 LEU QB   .  67 LEU QB   1 1 
        790 1 2 2 2  6 VAL HA   . 105 VAL HA   1 1 
        791 1 1 1 1 14 ILE HB   .  13 ILE HB   1 1 
        791 1 2 2 2  6 VAL QG   . 105 VAL QQG  1 1 
        792 1 1 1 1 14 ILE HB   .  13 ILE HB   1 1 
        792 1 2 2 2  6 VAL H    . 105 VAL H    1 1 
        793 1 1 1 1 13 THR MG   .  12 THR QG2  1 1 
        793 1 2 2 2  6 VAL H    . 105 VAL H    1 1 
        794 1 1 1 1 13 THR HA   .  12 THR HA   1 1 
        794 1 2 2 2  7 ASP HA   . 106 ASP HA   1 1 
        795 1 1 1 1 69 ILE H    .  68 ILE H    1 1 
        795 1 2 2 2  7 ASP QB   . 106 ASP QB   1 1 
        796 1 1 1 1 14 ILE H    .  13 ILE H    1 1 
        796 1 2 2 2  7 ASP HA   . 106 ASP HA   1 1 
        797 1 1 2 2  7 ASP HA   . 106 ASP HA   1 1 
        797 1 2 2 2  8 THR H    . 107 THR H    1 1 
        798 1 1 1 1 68 LEU H    .  67 LEU H    1 1 
        798 1 2 2 2  7 ASP H    . 106 ASP H    1 1 
        799 1 1 1 1 70 LEU H    .  69 LEU H    1 1 
        799 1 2 2 2  7 ASP H    . 106 ASP H    1 1 
        800 1 1 1 1 68 LEU QB   .  67 LEU QB   1 1 
        800 1 2 2 2  7 ASP QB   . 106 ASP QB   1 1 
        801 1 1 2 2  7 ASP H    . 106 ASP H    1 1 
        801 1 2 2 2  7 ASP QB   . 106 ASP QB   1 1 
        802 1 1 2 2  7 ASP HA   . 106 ASP HA   1 1 
        802 1 2 2 2  8 THR MG   . 107 THR QG2  1 1 
        803 1 1 1 1 69 ILE HA   .  68 ILE HA   1 1 
        803 1 2 2 2  7 ASP H    . 106 ASP H    1 1 
        804 1 1 1 1 12 LYS H    .  11 LYS H    1 1 
        804 1 2 2 2  8 THR H    . 107 THR H    1 1 
        805 1 1 1 1 14 ILE MD   .  13 ILE QD1  1 1 
        805 1 2 2 2  8 THR HB   . 107 THR HB   1 1 
        806 1 1 2 2  8 THR HB   . 107 THR HB   1 1 
        806 1 2 2 2  9 VAL H    . 108 VAL H    1 1 
        807 1 1 2 2  8 THR HA   . 107 THR HA   1 1 
        807 1 2 2 2  9 VAL H    . 108 VAL H    1 1 
        808 1 1 1 1 14 ILE H    .  13 ILE H    1 1 
        808 1 2 2 2  8 THR MG   . 107 THR QG2  1 1 
        809 1 1 2 2  8 THR MG   . 107 THR QG2  1 1 
        809 1 2 2 2  9 VAL H    . 108 VAL H    1 1 
        810 1 1 1 1 14 ILE MD   .  13 ILE QD1  1 1 
        810 1 2 2 2  8 THR H    . 107 THR H    1 1 
        811 1 1 1 1 13 THR HA   .  12 THR HA   1 1 
        811 1 2 2 2  8 THR H    . 107 THR H    1 1 
        812 1 1 2 2  9 VAL HB   . 108 VAL HB   1 1 
        812 1 2 2 2 10 GLN H    . 109 GLN H    1 1 
        813 1 1 2 2  9 VAL MG2  . 108 VAL QG2  1 1 
        813 1 2 2 2 10 GLN H    . 109 GLN H    1 1 
        814 1 1 2 2  9 VAL MG1  . 108 VAL QG1  1 1 
        814 1 2 2 2 10 GLN H    . 109 GLN H    1 1 
        815 1 1 2 2 10 GLN HA   . 109 GLN HA   1 1 
        815 1 2 2 2 11 TRP H    . 110 TRP H    1 1 
        816 1 1 2 2 10 GLN QB   . 109 GLN QB   1 1 
        816 1 2 2 2 11 TRP H    . 110 TRP H    1 1 
        817 1 1 2 2 10 GLN H    . 109 GLN H    1 1 
        817 1 2 2 2 11 TRP H    . 110 TRP H    1 1 
        818 1 1 2 2 11 TRP HA   . 110 TRP HA   1 1 
        818 1 2 2 2 12 LYS H    . 111 LYS H    1 1 
        819 1 1 2 2 11 TRP HB3  . 110 TRP HB3  1 1 
        819 1 2 2 2 12 LYS H    . 111 LYS H    1 1 
        820 1 1 2 2 11 TRP HB2  . 110 TRP HB2  1 1 
        820 1 2 2 2 12 LYS H    . 111 LYS H    1 1 
        821 1 1 2 2 11 TRP HZ3  . 110 TRP HZ3  1 1 
        821 1 2 2 2 69 ILE MD   . 168 ILE QD1  1 1 
        822 1 1 2 2 11 TRP HZ3  . 110 TRP HZ3  1 1 
        822 1 2 2 2 69 ILE MG   . 168 ILE QG2  1 1 
        823 1 1 2 2 12 LYS HA   . 111 LYS HA   1 1 
        823 1 2 2 2 13 THR H    . 112 THR H    1 1 
        824 1 1 2 2 13 THR HB   . 112 THR HB   1 1 
        824 1 2 2 2 14 ILE H    . 113 ILE H    1 1 
        825 1 1 2 2 13 THR H    . 112 THR H    1 1 
        825 1 2 2 2 13 THR MG   . 112 THR QG2  1 1 
        826 1 1 2 2 13 THR HA   . 112 THR HA   1 1 
        826 1 2 2 2 13 THR MG   . 112 THR QG2  1 1 
        827 1 1 2 2 13 THR MG   . 112 THR QG2  1 1 
        827 1 2 2 2 14 ILE H    . 113 ILE H    1 1 
        828 1 1 2 2 13 THR HA   . 112 THR HA   1 1 
        828 1 2 2 2 14 ILE H    . 113 ILE H    1 1 
        829 1 1 2 2 14 ILE HB   . 113 ILE HB   1 1 
        829 1 2 2 2 15 THR H    . 114 THR H    1 1 
        830 1 1 2 2 14 ILE MD   . 113 ILE QD1  1 1 
        830 1 2 2 2 15 THR H    . 114 THR H    1 1 
        831 1 1 2 2 14 ILE MG   . 113 ILE QG2  1 1 
        831 1 2 2 2 15 THR H    . 114 THR H    1 1 
        832 1 1 2 2 14 ILE HA   . 113 ILE HA   1 1 
        832 1 2 2 2 15 THR HA   . 114 THR HA   1 1 
        833 1 1 2 2 14 ILE HA   . 113 ILE HA   1 1 
        833 1 2 2 2 14 ILE MG   . 113 ILE QG2  1 1 
        834 1 1 2 2 14 ILE H    . 113 ILE H    1 1 
        834 1 2 2 2 14 ILE MG   . 113 ILE QG2  1 1 
        835 1 1 2 2 14 ILE HB   . 113 ILE HB   1 1 
        835 1 2 2 2 14 ILE MD   . 113 ILE QD1  1 1 
        836 1 1 2 2 15 THR HB   . 114 THR HB   1 1 
        836 1 2 2 2 16 LEU H    . 115 LEU H    1 1 
        837 1 1 2 2 15 THR HA   . 114 THR HA   1 1 
        837 1 2 2 2 16 LEU H    . 115 LEU H    1 1 
        838 1 1 2 2 15 THR HA   . 114 THR HA   1 1 
        838 1 2 2 2 16 LEU QB   . 115 LEU QB   1 1 
        839 1 1 2 2 15 THR MG   . 114 THR QG2  1 1 
        839 1 2 2 2 16 LEU H    . 115 LEU H    1 1 
        840 1 1 2 2 16 LEU H    . 115 LEU H    1 1 
        840 1 2 2 2 16 LEU MD2  . 115 LEU QD2  1 1 
        841 1 1 2 2 16 LEU HA   . 115 LEU HA   1 1 
        841 1 2 2 2 17 GLU H    . 116 GLU H    1 1 
        842 1 1 2 2 16 LEU QB   . 115 LEU QB   1 1 
        842 1 2 2 2 17 GLU H    . 116 GLU H    1 1 
        843 1 1 2 2 16 LEU H    . 115 LEU H    1 1 
        843 1 2 2 2 16 LEU QB   . 115 LEU QB   1 1 
        844 1 1 1 1  4 ILE HB   .   3 ILE HB   1 1 
        844 1 2 2 2 16 LEU H    . 115 LEU H    1 1 
        845 1 1 2 2 16 LEU H    . 115 LEU H    1 1 
        845 1 2 2 2 16 LEU MD1  . 115 LEU QD1  1 1 
        846 1 1 2 2 16 LEU HA   . 115 LEU HA   1 1 
        846 1 2 2 2 16 LEU MD1  . 115 LEU QD1  1 1 
        847 1 1 2 2 16 LEU HA   . 115 LEU HA   1 1 
        847 1 2 2 2 16 LEU MD2  . 115 LEU QD2  1 1 
        848 1 1 2 2 17 GLU H    . 116 GLU H    1 1 
        848 1 2 2 2 18 VAL H    . 117 VAL H    1 1 
        849 1 1 2 2 17 GLU HA   . 116 GLU HA   1 1 
        849 1 2 2 2 18 VAL H    . 117 VAL H    1 1 
        850 1 1 2 2 17 GLU H    . 116 GLU H    1 1 
        850 1 2 2 2 17 GLU QG   . 116 GLU QG   1 1 
        851 1 1 2 2 17 GLU HA   . 116 GLU HA   1 1 
        851 1 2 2 2 17 GLU QG   . 116 GLU QG   1 1 
        852 1 1 2 2 17 GLU QG   . 116 GLU QG   1 1 
        852 1 2 2 2 18 VAL H    . 117 VAL H    1 1 
        853 1 1 2 2 17 GLU H    . 116 GLU H    1 1 
        853 1 2 2 2 17 GLU HB2  . 116 GLU HB2  1 1 
        854 1 1 2 2 17 GLU H    . 116 GLU H    1 1 
        854 1 2 2 2 17 GLU HB3  . 116 GLU HB3  1 1 
        855 1 1 2 2 18 VAL MG1  . 117 VAL QG1  1 1 
        855 1 2 2 2 19 GLU H    . 118 GLU H    1 1 
        856 1 1 2 2 18 VAL HA   . 117 VAL HA   1 1 
        856 1 2 2 2 19 GLU H    . 118 GLU H    1 1 
        857 1 1 2 2 18 VAL MG2  . 117 VAL QG2  1 1 
        857 1 2 2 2 19 GLU H    . 118 GLU H    1 1 
        858 1 1 2 2 18 VAL H    . 117 VAL H    1 1 
        858 1 2 2 2 18 VAL MG1  . 117 VAL QG1  1 1 
        859 1 1 2 2 18 VAL HB   . 117 VAL HB   1 1 
        859 1 2 2 2 19 GLU H    . 118 GLU H    1 1 
        860 1 1 2 2 18 VAL H    . 117 VAL H    1 1 
        860 1 2 2 2 18 VAL MG2  . 117 VAL QG2  1 1 
        861 1 1 2 2 19 GLU HB2  . 118 GLU HB2  1 1 
        861 1 2 2 2 22 ASP H    . 121 ASP H    1 1 
        862 1 1 2 2 19 GLU HB3  . 118 GLU HB3  1 1 
        862 1 2 2 2 22 ASP H    . 121 ASP H    1 1 
        863 1 1 2 2 19 GLU H    . 118 GLU H    1 1 
        863 1 2 2 2 21 SER H    . 120 SER H    1 1 
        864 1 1 2 2 19 GLU HA   . 118 GLU HA   1 1 
        864 1 2 2 2 20 PRO HD2  . 119 PRO HD2  1 1 
        865 1 1 2 2 19 GLU HA   . 118 GLU HA   1 1 
        865 1 2 2 2 21 SER H    . 120 SER H    1 1 
        866 1 1 2 2 19 GLU HA   . 118 GLU HA   1 1 
        866 1 2 2 2 20 PRO HD3  . 119 PRO HD3  1 1 
        867 1 1 2 2 19 GLU H    . 118 GLU H    1 1 
        867 1 2 2 2 20 PRO HD2  . 119 PRO HD2  1 1 
        868 1 1 2 2 19 GLU HB3  . 118 GLU HB3  1 1 
        868 1 2 2 2 20 PRO HD2  . 119 PRO HD2  1 1 
        869 1 1 2 2 19 GLU H    . 118 GLU H    1 1 
        869 1 2 2 2 20 PRO HD3  . 119 PRO HD3  1 1 
        870 1 1 2 2 19 GLU H    . 118 GLU H    1 1 
        870 1 2 2 2 19 GLU HG2  . 118 GLU HG2  1 1 
        871 1 1 2 2 19 GLU HA   . 118 GLU HA   1 1 
        871 1 2 2 2 19 GLU HG2  . 118 GLU HG2  1 1 
        872 1 1 2 2 19 GLU H    . 118 GLU H    1 1 
        872 1 2 2 2 19 GLU HG3  . 118 GLU HG3  1 1 
        873 1 1 2 2 19 GLU HA   . 118 GLU HA   1 1 
        873 1 2 2 2 19 GLU HG3  . 118 GLU HG3  1 1 
        874 1 1 2 2 19 GLU HB3  . 118 GLU HB3  1 1 
        874 1 2 2 2 20 PRO HD3  . 119 PRO HD3  1 1 
        875 1 1 2 2 19 GLU HB2  . 118 GLU HB2  1 1 
        875 1 2 2 2 20 PRO HD2  . 119 PRO HD2  1 1 
        876 1 1 2 2 19 GLU HB2  . 118 GLU HB2  1 1 
        876 1 2 2 2 20 PRO HD3  . 119 PRO HD3  1 1 
        877 1 1 2 2 19 GLU HA   . 118 GLU HA   1 1 
        877 1 2 2 2 20 PRO HG2  . 119 PRO HG2  1 1 
        878 1 1 2 2 19 GLU HA   . 118 GLU HA   1 1 
        878 1 2 2 2 20 PRO HG3  . 119 PRO HG3  1 1 
        879 1 1 2 2 19 GLU H    . 118 GLU H    1 1 
        879 1 2 2 2 57 LEU HG   . 156 LEU HG   1 1 
        880 1 1 2 2 19 GLU H    . 118 GLU H    1 1 
        880 1 2 2 2 57 LEU MD1  . 156 LEU QD1  1 1 
        881 1 1 2 2 19 GLU H    . 118 GLU H    1 1 
        881 1 2 2 2 57 LEU MD2  . 156 LEU QD2  1 1 
        882 1 1 2 2 19 GLU H    . 118 GLU H    1 1 
        882 1 2 2 2 22 ASP H    . 121 ASP H    1 1 
        883 1 1 2 2 20 PRO HA   . 119 PRO HA   1 1 
        883 1 2 2 2 22 ASP H    . 121 ASP H    1 1 
        884 1 1 2 2 20 PRO HA   . 119 PRO HA   1 1 
        884 1 2 2 2 58 SER H    . 157 SER H    1 1 
        885 1 1 2 2 20 PRO HD2  . 119 PRO HD2  1 1 
        885 1 2 2 2 21 SER H    . 120 SER H    1 1 
        886 1 1 2 2 20 PRO HD3  . 119 PRO HD3  1 1 
        886 1 2 2 2 21 SER H    . 120 SER H    1 1 
        887 1 1 2 2 20 PRO HG2  . 119 PRO HG2  1 1 
        887 1 2 2 2 21 SER H    . 120 SER H    1 1 
        888 1 1 2 2 20 PRO HG3  . 119 PRO HG3  1 1 
        888 1 2 2 2 21 SER H    . 120 SER H    1 1 
        889 1 1 2 2 20 PRO HA   . 119 PRO HA   1 1 
        889 1 2 2 2 57 LEU HG   . 156 LEU HG   1 1 
        890 1 1 2 2 21 SER HB3  . 120 SER HB3  1 1 
        890 1 2 2 2 56 THR MG   . 155 THR QG2  1 1 
        891 1 1 2 2 21 SER HB2  . 120 SER HB2  1 1 
        891 1 2 2 2 22 ASP H    . 121 ASP H    1 1 
        892 1 1 2 2 21 SER H    . 120 SER H    1 1 
        892 1 2 2 2 22 ASP H    . 121 ASP H    1 1 
        893 1 1 2 2 21 SER H    . 120 SER H    1 1 
        893 1 2 2 2 21 SER HB3  . 120 SER HB3  1 1 
        894 1 1 2 2 21 SER H    . 120 SER H    1 1 
        894 1 2 2 2 21 SER HB2  . 120 SER HB2  1 1 
        895 1 1 2 2 21 SER HB3  . 120 SER HB3  1 1 
        895 1 2 2 2 22 ASP H    . 121 ASP H    1 1 
        896 1 1 2 2 21 SER HB2  . 120 SER HB2  1 1 
        896 1 2 2 2 56 THR MG   . 155 THR QG2  1 1 
        897 1 1 2 2 21 SER HA   . 120 SER HA   1 1 
        897 1 2 2 2 56 THR MG   . 155 THR QG2  1 1 
        898 1 1 2 2 21 SER HA   . 120 SER HA   1 1 
        898 1 2 2 2 22 ASP H    . 121 ASP H    1 1 
        899 1 1 2 2 22 ASP H    . 121 ASP H    1 1 
        899 1 2 2 2 22 ASP HB2  . 121 ASP HB2  1 1 
        900 1 1 2 2 22 ASP H    . 121 ASP H    1 1 
        900 1 2 2 2 22 ASP HB3  . 121 ASP HB3  1 1 
        901 1 1 2 2 22 ASP H    . 121 ASP H    1 1 
        901 1 2 2 2 57 LEU H    . 156 LEU H    1 1 
        902 1 1 2 2 22 ASP HB3  . 121 ASP HB3  1 1 
        902 1 2 2 2 26 ASN HD22 . 125 ASN HD22 1 1 
        903 1 1 2 2 22 ASP HB2  . 121 ASP HB2  1 1 
        903 1 2 2 2 26 ASN HD22 . 125 ASN HD22 1 1 
        904 1 1 2 2 22 ASP HB3  . 121 ASP HB3  1 1 
        904 1 2 2 2 26 ASN HD21 . 125 ASN HD21 1 1 
        905 1 1 2 2 22 ASP HB2  . 121 ASP HB2  1 1 
        905 1 2 2 2 26 ASN HD21 . 125 ASN HD21 1 1 
        906 1 1 2 2 22 ASP HA   . 121 ASP HA   1 1 
        906 1 2 2 2 23 THR H    . 122 THR H    1 1 
        907 1 1 2 2 22 ASP HA   . 121 ASP HA   1 1 
        907 1 2 2 2 23 THR MG   . 122 THR QG2  1 1 
        908 1 1 2 2 23 THR HA   . 122 THR HA   1 1 
        908 1 2 2 2 56 THR H    . 155 THR H    1 1 
        909 1 1 2 2 23 THR HB   . 122 THR HB   1 1 
        909 1 2 2 2 24 ILE MD   . 123 ILE QD1  1 1 
        910 1 1 2 2 23 THR HB   . 122 THR HB   1 1 
        910 1 2 2 2 25 GLU HA   . 124 GLU HA   1 1 
        911 1 1 2 2 23 THR HB   . 122 THR HB   1 1 
        911 1 2 2 2 24 ILE HB   . 123 ILE HB   1 1 
        912 1 1 2 2 23 THR HB   . 122 THR HB   1 1 
        912 1 2 2 2 24 ILE HA   . 123 ILE HA   1 1 
        913 1 1 2 2 23 THR HB   . 122 THR HB   1 1 
        913 1 2 2 2 25 GLU QG   . 124 GLU QG   1 1 
        914 1 1 2 2 23 THR HB   . 122 THR HB   1 1 
        914 1 2 2 2 25 GLU H    . 124 GLU H    1 1 
        915 1 1 2 2 23 THR HB   . 122 THR HB   1 1 
        915 1 2 2 2 24 ILE H    . 123 ILE H    1 1 
        916 1 1 2 2 23 THR H    . 122 THR H    1 1 
        916 1 2 2 2 56 THR HA   . 155 THR HA   1 1 
        917 1 1 2 2 23 THR HA   . 122 THR HA   1 1 
        917 1 2 2 2 24 ILE H    . 123 ILE H    1 1 
        918 1 1 2 2 23 THR HA   . 122 THR HA   1 1 
        918 1 2 2 2 56 THR HA   . 155 THR HA   1 1 
        919 1 1 2 2 23 THR HA   . 122 THR HA   1 1 
        919 1 2 2 2 57 LEU H    . 156 LEU H    1 1 
        920 1 1 2 2 23 THR MG   . 122 THR QG2  1 1 
        920 1 2 2 2 24 ILE H    . 123 ILE H    1 1 
        921 1 1 2 2 23 THR H    . 122 THR H    1 1 
        921 1 2 2 2 23 THR MG   . 122 THR QG2  1 1 
        922 1 1 2 2 23 THR MG   . 122 THR QG2  1 1 
        922 1 2 2 2 56 THR HA   . 155 THR HA   1 1 
        923 1 1 2 2 23 THR MG   . 122 THR QG2  1 1 
        923 1 2 2 2 24 ILE HB   . 123 ILE HB   1 1 
        924 1 1 2 2 23 THR MG   . 122 THR QG2  1 1 
        924 1 2 2 2 25 GLU QB   . 124 GLU QB   1 1 
        925 1 1 2 2 23 THR HA   . 122 THR HA   1 1 
        925 1 2 2 2 56 THR MG   . 155 THR QG2  1 1 
        926 1 1 2 2 24 ILE H    . 123 ILE H    1 1 
        926 1 2 2 2 24 ILE MG   . 123 ILE QG2  1 1 
        927 1 1 2 2 24 ILE MG   . 123 ILE QG2  1 1 
        927 1 2 2 2 25 GLU H    . 124 GLU H    1 1 
        928 1 1 2 2 24 ILE H    . 123 ILE H    1 1 
        928 1 2 2 2 25 GLU H    . 124 GLU H    1 1 
        929 1 1 2 2 24 ILE MG   . 123 ILE QG2  1 1 
        929 1 2 2 2 53 ASP H    . 152 ASP H    1 1 
        930 1 1 2 2 24 ILE H    . 123 ILE H    1 1 
        930 1 2 2 2 55 ARG H    . 154 ARG H    1 1 
        931 1 1 2 2 24 ILE MD   . 123 ILE QD1  1 1 
        931 1 2 2 2 55 ARG H    . 154 ARG H    1 1 
        932 1 1 2 2 24 ILE MD   . 123 ILE QD1  1 1 
        932 1 2 2 2 56 THR H    . 155 THR H    1 1 
        933 1 1 2 2 24 ILE HA   . 123 ILE HA   1 1 
        933 1 2 2 2 27 VAL H    . 126 VAL H    1 1 
        934 1 1 2 2 24 ILE HA   . 123 ILE HA   1 1 
        934 1 2 2 2 24 ILE MG   . 123 ILE QG2  1 1 
        935 1 1 2 2 24 ILE HA   . 123 ILE HA   1 1 
        935 1 2 2 2 25 GLU H    . 124 GLU H    1 1 
        936 1 1 2 2 24 ILE HA   . 123 ILE HA   1 1 
        936 1 2 2 2 27 VAL HB   . 126 VAL HB   1 1 
        937 1 1 2 2 24 ILE MG   . 123 ILE QG2  1 1 
        937 1 2 2 2 25 GLU HA   . 124 GLU HA   1 1 
        938 1 1 2 2 24 ILE H    . 123 ILE H    1 1 
        938 1 2 2 2 56 THR HA   . 155 THR HA   1 1 
        939 1 1 2 2 24 ILE HB   . 123 ILE HB   1 1 
        939 1 2 2 2 53 ASP HA   . 152 ASP HA   1 1 
        940 1 1 2 2 24 ILE MG   . 123 ILE QG2  1 1 
        940 1 2 2 2 52 GLU HA   . 151 GLU HA   1 1 
        941 1 1 2 2 24 ILE HB   . 123 ILE HB   1 1 
        941 1 2 2 2 25 GLU H    . 124 GLU H    1 1 
        942 1 1 2 2 24 ILE H    . 123 ILE H    1 1 
        942 1 2 2 2 24 ILE HB   . 123 ILE HB   1 1 
        943 1 1 2 2 24 ILE MD   . 123 ILE QD1  1 1 
        943 1 2 2 2 57 LEU MD1  . 156 LEU QD1  1 1 
        944 1 1 2 2 24 ILE MD   . 123 ILE QD1  1 1 
        944 1 2 2 2 57 LEU MD2  . 156 LEU QD2  1 1 
        945 1 1 2 2 24 ILE MG   . 123 ILE QG2  1 1 
        945 1 2 2 2 57 LEU MD2  . 156 LEU QD2  1 1 
        946 1 1 2 2 24 ILE MG   . 123 ILE QG2  1 1 
        946 1 2 2 2 57 LEU MD1  . 156 LEU QD1  1 1 
        947 1 1 2 2 24 ILE H    . 123 ILE H    1 1 
        947 1 2 2 2 56 THR MG   . 155 THR QG2  1 1 
        948 1 1 2 2 24 ILE HA   . 123 ILE HA   1 1 
        948 1 2 2 2 28 LYS H    . 127 LYS H    1 1 
        949 1 1 2 2 24 ILE MG   . 123 ILE QG2  1 1 
        949 1 2 2 2 27 VAL H    . 126 VAL H    1 1 
        950 1 1 2 2 24 ILE MG   . 123 ILE QG2  1 1 
        950 1 2 2 2 55 ARG H    . 154 ARG H    1 1 
        951 1 1 2 2 24 ILE MG   . 123 ILE QG2  1 1 
        951 1 2 2 2 53 ASP HA   . 152 ASP HA   1 1 
        952 1 1 2 2 24 ILE H    . 123 ILE H    1 1 
        952 1 2 2 2 24 ILE MD   . 123 ILE QD1  1 1 
        953 1 1 2 2 24 ILE MD   . 123 ILE QD1  1 1 
        953 1 2 2 2 56 THR HA   . 155 THR HA   1 1 
        954 1 1 2 2 24 ILE MD   . 123 ILE QD1  1 1 
        954 1 2 2 2 51 LEU HA   . 150 LEU HA   1 1 
        955 1 1 2 2 24 ILE HA   . 123 ILE HA   1 1 
        955 1 2 2 2 24 ILE MD   . 123 ILE QD1  1 1 
        956 1 1 2 2 24 ILE MD   . 123 ILE QD1  1 1 
        956 1 2 2 2 60 TYR QE   . 159 TYR QE   1 1 
        957 1 1 2 2 25 GLU H    . 124 GLU H    1 1 
        957 1 2 2 2 27 VAL H    . 126 VAL H    1 1 
        958 1 1 2 2 25 GLU H    . 124 GLU H    1 1 
        958 1 2 2 2 26 ASN H    . 125 ASN H    1 1 
        959 1 1 2 2 25 GLU QB   . 124 GLU QB   1 1 
        959 1 2 2 2 26 ASN H    . 125 ASN H    1 1 
        960 1 1 2 2 25 GLU HA   . 124 GLU HA   1 1 
        960 1 2 2 2 29 ALA MB   . 128 ALA QB   1 1 
        961 1 1 2 2 25 GLU HA   . 124 GLU HA   1 1 
        961 1 2 2 2 28 LYS H    . 127 LYS H    1 1 
        962 1 1 2 2 25 GLU HA   . 124 GLU HA   1 1 
        962 1 2 2 2 28 LYS QG   . 127 LYS QG   1 1 
        963 1 1 2 2 25 GLU H    . 124 GLU H    1 1 
        963 1 2 2 2 53 ASP HA   . 152 ASP HA   1 1 
        964 1 1 2 2 25 GLU H    . 124 GLU H    1 1 
        964 1 2 2 2 25 GLU QG   . 124 GLU QG   1 1 
        965 1 1 2 2 25 GLU QG   . 124 GLU QG   1 1 
        965 1 2 2 2 26 ASN HA   . 125 ASN HA   1 1 
        966 1 1 2 2 25 GLU QG   . 124 GLU QG   1 1 
        966 1 2 2 2 26 ASN H    . 125 ASN H    1 1 
        967 1 1 2 2 25 GLU HA   . 124 GLU HA   1 1 
        967 1 2 2 2 25 GLU QG   . 124 GLU QG   1 1 
        968 1 1 2 2 25 GLU HA   . 124 GLU HA   1 1 
        968 1 2 2 2 29 ALA H    . 128 ALA H    1 1 
        969 1 1 2 2 26 ASN HA   . 125 ASN HA   1 1 
        969 1 2 2 2 29 ALA H    . 128 ALA H    1 1 
        970 1 1 2 2 26 ASN HB3  . 125 ASN HB3  1 1 
        970 1 2 2 2 27 VAL H    . 126 VAL H    1 1 
        971 1 1 2 2 26 ASN H    . 125 ASN H    1 1 
        971 1 2 2 2 27 VAL H    . 126 VAL H    1 1 
        972 1 1 2 2 26 ASN H    . 125 ASN H    1 1 
        972 1 2 2 2 26 ASN HB2  . 125 ASN HB2  1 1 
        973 1 1 2 2 26 ASN H    . 125 ASN H    1 1 
        973 1 2 2 2 26 ASN HB3  . 125 ASN HB3  1 1 
        974 1 1 2 2 26 ASN HA   . 125 ASN HA   1 1 
        974 1 2 2 2 30 LYS H    . 129 LYS H    1 1 
        975 1 1 2 2 26 ASN HA   . 125 ASN HA   1 1 
        975 1 2 2 2 27 VAL H    . 126 VAL H    1 1 
        976 1 1 2 2 26 ASN HA   . 125 ASN HA   1 1 
        976 1 2 2 2 27 VAL HA   . 126 VAL HA   1 1 
        977 1 1 2 2 26 ASN HB2  . 125 ASN HB2  1 1 
        977 1 2 2 2 27 VAL H    . 126 VAL H    1 1 
        978 1 1 2 2 26 ASN HA   . 125 ASN HA   1 1 
        978 1 2 2 2 29 ALA MB   . 128 ALA QB   1 1 
        979 1 1 2 2 27 VAL H    . 126 VAL H    1 1 
        979 1 2 2 2 28 LYS H    . 127 LYS H    1 1 
        980 1 1 2 2 27 VAL H    . 126 VAL H    1 1 
        980 1 2 2 2 27 VAL HB   . 126 VAL HB   1 1 
        981 1 1 2 2 27 VAL H    . 126 VAL H    1 1 
        981 1 2 2 2 27 VAL MG2  . 126 VAL QG2  1 1 
        982 1 1 2 2 27 VAL HA   . 126 VAL HA   1 1 
        982 1 2 2 2 30 LYS H    . 129 LYS H    1 1 
        983 1 1 2 2 27 VAL HA   . 126 VAL HA   1 1 
        983 1 2 2 2 27 VAL MG2  . 126 VAL QG2  1 1 
        984 1 1 2 2 27 VAL HA   . 126 VAL HA   1 1 
        984 1 2 2 2 28 LYS HA   . 127 LYS HA   1 1 
        985 1 1 2 2 27 VAL HB   . 126 VAL HB   1 1 
        985 1 2 2 2 28 LYS H    . 127 LYS H    1 1 
        986 1 1 2 2 27 VAL HA   . 126 VAL HA   1 1 
        986 1 2 2 2 30 LYS QG   . 129 LYS QG   1 1 
        987 1 1 2 2 27 VAL H    . 126 VAL H    1 1 
        987 1 2 2 2 30 LYS QG   . 129 LYS QG   1 1 
        988 1 1 2 2 27 VAL H    . 126 VAL H    1 1 
        988 1 2 2 2 27 VAL MG1  . 126 VAL QG1  1 1 
        989 1 1 2 2 27 VAL HA   . 126 VAL HA   1 1 
        989 1 2 2 2 27 VAL MG1  . 126 VAL QG1  1 1 
        990 1 1 2 2 28 LYS H    . 127 LYS H    1 1 
        990 1 2 2 2 29 ALA H    . 128 ALA H    1 1 
        991 1 1 2 2 28 LYS HA   . 127 LYS HA   1 1 
        991 1 2 2 2 31 ILE H    . 130 ILE H    1 1 
        992 1 1 2 2 28 LYS HA   . 127 LYS HA   1 1 
        992 1 2 2 2 32 GLN H    . 131 GLN H    1 1 
        993 1 1 2 2 28 LYS H    . 127 LYS H    1 1 
        993 1 2 2 2 28 LYS QG   . 127 LYS QG   1 1 
        994 1 1 2 2 28 LYS QG   . 127 LYS QG   1 1 
        994 1 2 2 2 29 ALA HA   . 128 ALA HA   1 1 
        995 1 1 2 2 28 LYS HA   . 127 LYS HA   1 1 
        995 1 2 2 2 31 ILE MG   . 130 ILE QG2  1 1 
        996 1 1 2 2 28 LYS HA   . 127 LYS HA   1 1 
        996 1 2 2 2 31 ILE MD   . 130 ILE QD1  1 1 
        997 1 1 2 2 29 ALA HA   . 128 ALA HA   1 1 
        997 1 2 2 2 32 GLN H    . 131 GLN H    1 1 
        998 1 1 2 2 29 ALA HA   . 128 ALA HA   1 1 
        998 1 2 2 2 32 GLN HB3  . 131 GLN HB3  1 1 
        999 1 1 2 2 29 ALA HA   . 128 ALA HA   1 1 
        999 1 2 2 2 32 GLN HB2  . 131 GLN HB2  1 1 
       1000 1 1 2 2 29 ALA HA   . 128 ALA HA   1 1 
       1000 1 2 2 2 39 PRO QD   . 138 PRO QD   1 1 
       1001 1 1 2 2 29 ALA H    . 128 ALA H    1 1 
       1001 1 2 2 2 30 LYS H    . 129 LYS H    1 1 
       1002 1 1 2 2 30 LYS HB3  . 129 LYS HB3  1 1 
       1002 1 2 2 2 31 ILE H    . 130 ILE H    1 1 
       1003 1 1 2 2 30 LYS H    . 129 LYS H    1 1 
       1003 1 2 2 2 31 ILE H    . 130 ILE H    1 1 
       1004 1 1 2 2 30 LYS HA   . 129 LYS HA   1 1 
       1004 1 2 2 2 33 ASP HB2  . 132 ASP HB2  1 1 
       1005 1 1 2 2 30 LYS HA   . 129 LYS HA   1 1 
       1005 1 2 2 2 34 LYS QG   . 133 LYS QG   1 1 
       1006 1 1 2 2 30 LYS HA   . 129 LYS HA   1 1 
       1006 1 2 2 2 34 LYS H    . 133 LYS H    1 1 
       1007 1 1 2 2 30 LYS H    . 129 LYS H    1 1 
       1007 1 2 2 2 30 LYS QE   . 129 LYS QE   1 1 
       1008 1 1 2 2 30 LYS QE   . 129 LYS QE   1 1 
       1008 1 2 2 2 30 LYS QG   . 129 LYS QG   1 1 
       1009 1 1 2 2 30 LYS HA   . 129 LYS HA   1 1 
       1009 1 2 2 2 33 ASP HB3  . 132 ASP HB3  1 1 
       1010 1 1 2 2 30 LYS HB2  . 129 LYS HB2  1 1 
       1010 1 2 2 2 31 ILE H    . 130 ILE H    1 1 
       1011 1 1 2 2 30 LYS HA   . 129 LYS HA   1 1 
       1011 1 2 2 2 30 LYS QD   . 129 LYS QD   1 1 
       1012 1 1 2 2 30 LYS H    . 129 LYS H    1 1 
       1012 1 2 2 2 30 LYS QD   . 129 LYS QD   1 1 
       1013 1 1 2 2 30 LYS H    . 129 LYS H    1 1 
       1013 1 2 2 2 30 LYS QG   . 129 LYS QG   1 1 
       1014 1 1 2 2 31 ILE HB   . 130 ILE HB   1 1 
       1014 1 2 2 2 32 GLN H    . 131 GLN H    1 1 
       1015 1 1 2 2 31 ILE H    . 130 ILE H    1 1 
       1015 1 2 2 2 31 ILE HB   . 130 ILE HB   1 1 
       1016 1 1 2 2 31 ILE H    . 130 ILE H    1 1 
       1016 1 2 2 2 31 ILE MG   . 130 ILE QG2  1 1 
       1017 1 1 2 2 31 ILE HA   . 130 ILE HA   1 1 
       1017 1 2 2 2 35 GLU H    . 134 GLU H    1 1 
       1018 1 1 2 2 31 ILE HA   . 130 ILE HA   1 1 
       1018 1 2 2 2 34 LYS H    . 133 LYS H    1 1 
       1019 1 1 2 2 31 ILE HA   . 130 ILE HA   1 1 
       1019 1 2 2 2 31 ILE MG   . 130 ILE QG2  1 1 
       1020 1 1 2 2 31 ILE HA   . 130 ILE HA   1 1 
       1020 1 2 2 2 35 GLU QB   . 134 GLU QB   1 1 
       1021 1 1 2 2 31 ILE H    . 130 ILE H    1 1 
       1021 1 2 2 2 32 GLN H    . 131 GLN H    1 1 
       1022 1 1 2 2 31 ILE HB   . 130 ILE HB   1 1 
       1022 1 2 2 2 37 ILE HB   . 136 ILE HB   1 1 
       1023 1 1 2 2 31 ILE HA   . 130 ILE HA   1 1 
       1023 1 2 2 2 34 LYS QB   . 133 LYS QB   1 1 
       1024 1 1 2 2 31 ILE HB   . 130 ILE HB   1 1 
       1024 1 2 2 2 37 ILE HG12 . 136 ILE HG12 1 1 
       1025 1 1 2 2 31 ILE HB   . 130 ILE HB   1 1 
       1025 1 2 2 2 37 ILE HG13 . 136 ILE HG13 1 1 
       1026 1 1 2 2 31 ILE HA   . 130 ILE HA   1 1 
       1026 1 2 2 2 34 LYS QG   . 133 LYS QG   1 1 
       1027 1 1 2 2 31 ILE MG   . 130 ILE QG2  1 1 
       1027 1 2 2 2 32 GLN H    . 131 GLN H    1 1 
       1028 1 1 2 2 31 ILE MD   . 130 ILE QD1  1 1 
       1028 1 2 2 2 32 GLN H    . 131 GLN H    1 1 
       1029 1 1 2 2 31 ILE H    . 130 ILE H    1 1 
       1029 1 2 2 2 31 ILE MD   . 130 ILE QD1  1 1 
       1030 1 1 2 2 31 ILE HA   . 130 ILE HA   1 1 
       1030 1 2 2 2 31 ILE MD   . 130 ILE QD1  1 1 
       1031 1 1 2 2 31 ILE HB   . 130 ILE HB   1 1 
       1031 1 2 2 2 31 ILE MD   . 130 ILE QD1  1 1 
       1032 1 1 2 2 31 ILE HB   . 130 ILE HB   1 1 
       1032 1 2 2 2 37 ILE MD   . 136 ILE QD1  1 1 
       1033 1 1 2 2 31 ILE MG   . 130 ILE QG2  1 1 
       1033 1 2 2 2 70 LEU MD1  . 169 LEU QD1  1 1 
       1034 1 1 2 2 31 ILE MG   . 130 ILE QG2  1 1 
       1034 1 2 2 2 70 LEU MD2  . 169 LEU QD2  1 1 
       1035 1 1 2 2 31 ILE MD   . 130 ILE QD1  1 1 
       1035 1 2 2 2 70 LEU MD1  . 169 LEU QD1  1 1 
       1036 1 1 2 2 31 ILE MD   . 130 ILE QD1  1 1 
       1036 1 2 2 2 70 LEU MD2  . 169 LEU QD2  1 1 
       1037 1 1 2 2 32 GLN H    . 131 GLN H    1 1 
       1037 1 2 2 2 32 GLN HB2  . 131 GLN HB2  1 1 
       1038 1 1 2 2 32 GLN H    . 131 GLN H    1 1 
       1038 1 2 2 2 32 GLN HB3  . 131 GLN HB3  1 1 
       1039 1 1 2 2 32 GLN HA   . 131 GLN HA   1 1 
       1039 1 2 2 2 37 ILE H    . 136 ILE H    1 1 
       1040 1 1 2 2 32 GLN HB3  . 131 GLN HB3  1 1 
       1040 1 2 2 2 33 ASP H    . 132 ASP H    1 1 
       1041 1 1 2 2 32 GLN H    . 131 GLN H    1 1 
       1041 1 2 2 2 33 ASP H    . 132 ASP H    1 1 
       1042 1 1 2 2 32 GLN HA   . 131 GLN HA   1 1 
       1042 1 2 2 2 35 GLU H    . 134 GLU H    1 1 
       1043 1 1 2 2 32 GLN HA   . 131 GLN HA   1 1 
       1043 1 2 2 2 36 GLY H    . 135 GLY H    1 1 
       1044 1 1 2 2 32 GLN HB2  . 131 GLN HB2  1 1 
       1044 1 2 2 2 33 ASP H    . 132 ASP H    1 1 
       1045 1 1 2 2 33 ASP H    . 132 ASP H    1 1 
       1045 1 2 2 2 33 ASP HB3  . 132 ASP HB3  1 1 
       1046 1 1 2 2 33 ASP H    . 132 ASP H    1 1 
       1046 1 2 2 2 33 ASP HB2  . 132 ASP HB2  1 1 
       1047 1 1 2 2 33 ASP H    . 132 ASP H    1 1 
       1047 1 2 2 2 34 LYS H    . 133 LYS H    1 1 
       1048 1 1 2 2 33 ASP HB3  . 132 ASP HB3  1 1 
       1048 1 2 2 2 34 LYS H    . 133 LYS H    1 1 
       1049 1 1 2 2 33 ASP H    . 132 ASP H    1 1 
       1049 1 2 2 2 35 GLU H    . 134 GLU H    1 1 
       1050 1 1 2 2 33 ASP HB2  . 132 ASP HB2  1 1 
       1050 1 2 2 2 34 LYS H    . 133 LYS H    1 1 
       1051 1 1 2 2 34 LYS H    . 133 LYS H    1 1 
       1051 1 2 2 2 37 ILE H    . 136 ILE H    1 1 
       1052 1 1 2 2 34 LYS H    . 133 LYS H    1 1 
       1052 1 2 2 2 36 GLY H    . 135 GLY H    1 1 
       1053 1 1 2 2 34 LYS H    . 133 LYS H    1 1 
       1053 1 2 2 2 35 GLU H    . 134 GLU H    1 1 
       1054 1 1 2 2 34 LYS H    . 133 LYS H    1 1 
       1054 1 2 2 2 34 LYS QB   . 133 LYS QB   1 1 
       1055 1 1 2 2 34 LYS H    . 133 LYS H    1 1 
       1055 1 2 2 2 34 LYS QG   . 133 LYS QG   1 1 
       1056 1 1 2 2 34 LYS QB   . 133 LYS QB   1 1 
       1056 1 2 2 2 35 GLU H    . 134 GLU H    1 1 
       1057 1 1 2 2 34 LYS QB   . 133 LYS QB   1 1 
       1057 1 2 2 2 36 GLY H    . 135 GLY H    1 1 
       1058 1 1 2 2 34 LYS H    . 133 LYS H    1 1 
       1058 1 2 2 2 34 LYS QD   . 133 LYS QD   1 1 
       1059 1 1 2 2 34 LYS HA   . 133 LYS HA   1 1 
       1059 1 2 2 2 34 LYS QG   . 133 LYS QG   1 1 
       1060 1 1 2 2 34 LYS QE   . 133 LYS QE   1 1 
       1060 1 2 2 2 34 LYS QG   . 133 LYS QG   1 1 
       1061 1 1 2 2 34 LYS QG   . 133 LYS QG   1 1 
       1061 1 2 2 2 35 GLU H    . 134 GLU H    1 1 
       1062 1 1 2 2 35 GLU HA   . 134 GLU HA   1 1 
       1062 1 2 2 2 37 ILE H    . 136 ILE H    1 1 
       1063 1 1 2 2 35 GLU H    . 134 GLU H    1 1 
       1063 1 2 2 2 36 GLY H    . 135 GLY H    1 1 
       1064 1 1 2 2 35 GLU H    . 134 GLU H    1 1 
       1064 1 2 2 2 37 ILE H    . 136 ILE H    1 1 
       1065 1 1 2 2 35 GLU H    . 134 GLU H    1 1 
       1065 1 2 2 2 35 GLU HG2  . 134 GLU HG2  1 1 
       1066 1 1 2 2 35 GLU H    . 134 GLU H    1 1 
       1066 1 2 2 2 35 GLU HG3  . 134 GLU HG3  1 1 
       1067 1 1 2 2 35 GLU H    . 134 GLU H    1 1 
       1067 1 2 2 2 35 GLU QB   . 134 GLU QB   1 1 
       1068 1 1 2 2 35 GLU QB   . 134 GLU QB   1 1 
       1068 1 2 2 2 36 GLY H    . 135 GLY H    1 1 
       1069 1 1 2 2 35 GLU HA   . 134 GLU HA   1 1 
       1069 1 2 2 2 35 GLU HG2  . 134 GLU HG2  1 1 
       1070 1 1 2 2 35 GLU HA   . 134 GLU HA   1 1 
       1070 1 2 2 2 35 GLU HG3  . 134 GLU HG3  1 1 
       1071 1 1 2 2 36 GLY H    . 135 GLY H    1 1 
       1071 1 2 2 2 37 ILE H    . 136 ILE H    1 1 
       1072 1 1 2 2 37 ILE H    . 136 ILE H    1 1 
       1072 1 2 2 2 37 ILE MG   . 136 ILE QG2  1 1 
       1073 1 1 2 2 37 ILE HA   . 136 ILE HA   1 1 
       1073 1 2 2 2 38 PRO QG   . 137 PRO QG   1 1 
       1074 1 1 2 2 37 ILE MD   . 136 ILE QD1  1 1 
       1074 1 2 2 2 70 LEU MD1  . 169 LEU QD1  1 1 
       1075 1 1 2 2 37 ILE MG   . 136 ILE QG2  1 1 
       1075 1 2 2 2 70 LEU MD1  . 169 LEU QD1  1 1 
       1076 1 1 2 2 37 ILE MD   . 136 ILE QD1  1 1 
       1076 1 2 2 2 70 LEU MD2  . 169 LEU QD2  1 1 
       1077 1 1 2 2 37 ILE MG   . 136 ILE QG2  1 1 
       1077 1 2 2 2 70 LEU MD2  . 169 LEU QD2  1 1 
       1078 1 1 2 2 37 ILE H    . 136 ILE H    1 1 
       1078 1 2 2 2 37 ILE HB   . 136 ILE HB   1 1 
       1079 1 1 2 2 37 ILE HA   . 136 ILE HA   1 1 
       1079 1 2 2 2 37 ILE MG   . 136 ILE QG2  1 1 
       1080 1 1 2 2 37 ILE H    . 136 ILE H    1 1 
       1080 1 2 2 2 37 ILE MD   . 136 ILE QD1  1 1 
       1081 1 1 2 2 39 PRO HB2  . 138 PRO HB2  1 1 
       1081 1 2 2 2 40 ASP H    . 139 ASP H    1 1 
       1082 1 1 2 2 39 PRO HB3  . 138 PRO HB3  1 1 
       1082 1 2 2 2 40 ASP H    . 139 ASP H    1 1 
       1083 1 1 2 2 38 PRO QG   . 137 PRO QG   1 1 
       1083 1 2 2 2 41 GLN HE21 . 140 GLN HE21 1 1 
       1084 1 1 2 2 38 PRO QG   . 137 PRO QG   1 1 
       1084 1 2 2 2 41 GLN HE22 . 140 GLN HE22 1 1 
       1085 1 1 2 2 39 PRO HA   . 138 PRO HA   1 1 
       1085 1 2 2 2 42 GLN H    . 141 GLN H    1 1 
       1086 1 1 2 2 39 PRO HG3  . 138 PRO HG3  1 1 
       1086 1 2 2 2 40 ASP H    . 139 ASP H    1 1 
       1087 1 1 2 2 39 PRO QD   . 138 PRO QD   1 1 
       1087 1 2 2 2 40 ASP H    . 139 ASP H    1 1 
       1088 1 1 2 2 39 PRO HG2  . 138 PRO HG2  1 1 
       1088 1 2 2 2 40 ASP H    . 139 ASP H    1 1 
       1089 1 1 2 2 40 ASP H    . 139 ASP H    1 1 
       1089 1 2 2 2 41 GLN H    . 140 GLN H    1 1 
       1090 1 1 2 2 40 ASP H    . 139 ASP H    1 1 
       1090 1 2 2 2 42 GLN H    . 141 GLN H    1 1 
       1091 1 1 2 2 40 ASP H    . 139 ASP H    1 1 
       1091 1 2 2 2 40 ASP QB   . 139 ASP QB   1 1 
       1092 1 1 2 2 40 ASP QB   . 139 ASP QB   1 1 
       1092 1 2 2 2 41 GLN H    . 140 GLN H    1 1 
       1093 1 1 2 2 41 GLN H    . 140 GLN H    1 1 
       1093 1 2 2 2 42 GLN H    . 141 GLN H    1 1 
       1094 1 1 2 2 41 GLN H    . 140 GLN H    1 1 
       1094 1 2 2 2 41 GLN QG   . 140 GLN QG   1 1 
       1095 1 1 2 2 41 GLN QB   . 140 GLN QB   1 1 
       1095 1 2 2 2 73 THR MG   . 172 THR QG2  1 1 
       1096 1 1 2 2 42 GLN HA   . 141 GLN HA   1 1 
       1096 1 2 2 2 43 ARG H    . 142 ARG H    1 1 
       1097 1 1 2 2 43 ARG QG   . 142 ARG QG   1 1 
       1097 1 2 2 2 74 LEU H    . 173 LEU H    1 1 
       1098 1 1 2 2 43 ARG HA   . 142 ARG HA   1 1 
       1098 1 2 2 2 44 LEU H    . 143 LEU H    1 1 
       1099 1 1 2 2 43 ARG QD   . 142 ARG QD   1 1 
       1099 1 2 2 2 73 THR H    . 172 THR H    1 1 
       1100 1 1 2 2 43 ARG QD   . 142 ARG QD   1 1 
       1100 1 2 2 2 74 LEU HA   . 173 LEU HA   1 1 
       1101 1 1 2 2 43 ARG HA   . 142 ARG HA   1 1 
       1101 1 2 2 2 43 ARG QD   . 142 ARG QD   1 1 
       1102 1 1 2 2 43 ARG QD   . 142 ARG QD   1 1 
       1102 1 2 2 2 74 LEU H    . 173 LEU H    1 1 
       1103 1 1 2 2 43 ARG QG   . 142 ARG QG   1 1 
       1103 1 2 2 2 75 ARG HA   . 174 ARG HA   1 1 
       1104 1 1 2 2 43 ARG H    . 142 ARG H    1 1 
       1104 1 2 2 2 43 ARG QG   . 142 ARG QG   1 1 
       1105 1 1 2 2 43 ARG HA   . 142 ARG HA   1 1 
       1105 1 2 2 2 43 ARG QG   . 142 ARG QG   1 1 
       1106 1 1 2 2 44 LEU HA   . 143 LEU HA   1 1 
       1106 1 2 2 2 45 ASP H    . 144 ASP H    1 1 
       1107 1 1 2 2 44 LEU H    . 143 LEU H    1 1 
       1107 1 2 2 2 44 LEU HG   . 143 LEU HG   1 1 
       1108 1 1 2 2 45 ASP HA   . 144 ASP HA   1 1 
       1108 1 2 2 2 46 PHE H    . 145 PHE H    1 1 
       1109 1 1 2 2 45 ASP H    . 144 ASP H    1 1 
       1109 1 2 2 2 45 ASP QB   . 144 ASP QB   1 1 
       1110 1 1 2 2 46 PHE QD   . 145 PHE QD   1 1 
       1110 1 2 2 2 47 ALA H    . 146 ALA H    1 1 
       1111 1 1 2 2 46 PHE HB2  . 145 PHE HB2  1 1 
       1111 1 2 2 2 47 ALA H    . 146 ALA H    1 1 
       1112 1 1 2 2 46 PHE HB3  . 145 PHE HB3  1 1 
       1112 1 2 2 2 47 ALA H    . 146 ALA H    1 1 
       1113 1 1 2 2 46 PHE H    . 145 PHE H    1 1 
       1113 1 2 2 2 49 LYS H    . 148 LYS H    1 1 
       1114 1 1 2 2 46 PHE H    . 145 PHE H    1 1 
       1114 1 2 2 2 47 ALA H    . 146 ALA H    1 1 
       1115 1 1 2 2 46 PHE H    . 145 PHE H    1 1 
       1115 1 2 2 2 48 GLY H    . 147 GLY H    1 1 
       1116 1 1 2 2 46 PHE H    . 145 PHE H    1 1 
       1116 1 2 2 2 51 LEU MD2  . 150 LEU QD2  1 1 
       1117 1 1 2 2 46 PHE H    . 145 PHE H    1 1 
       1117 1 2 2 2 51 LEU MD1  . 150 LEU QD1  1 1 
       1118 1 1 2 2 46 PHE HA   . 145 PHE HA   1 1 
       1118 1 2 2 2 68 LEU QD   . 167 LEU QD2  1 1 
       1119 1 1 2 2 46 PHE HA   . 145 PHE HA   1 1 
       1119 1 2 2 2 47 ALA H    . 146 ALA H    1 1 
       1120 1 1 2 2 46 PHE HA   . 145 PHE HA   1 1 
       1120 1 2 2 2 46 PHE HD1  . 145 PHE HD1  1 1 
       1121 1 1 2 2 46 PHE QD   . 145 PHE QD   1 1 
       1121 1 2 2 2 68 LEU HA   . 167 LEU HA   1 1 
       1122 1 1 2 2 46 PHE HA   . 145 PHE HA   1 1 
       1122 1 2 2 2 47 ALA HA   . 146 ALA HA   1 1 
       1123 1 1 2 2 46 PHE QD   . 145 PHE QD   1 1 
       1123 1 2 2 2 68 LEU QB   . 167 LEU QB   1 1 
       1124 1 1 2 2 46 PHE HB2  . 145 PHE HB2  1 1 
       1124 1 2 2 2 51 LEU MD2  . 150 LEU QD2  1 1 
       1125 1 1 2 2 46 PHE QD   . 145 PHE QD   1 1 
       1125 1 2 2 2 68 LEU HG   . 167 LEU HG   1 1 
       1126 1 1 2 2 46 PHE HA   . 145 PHE HA   1 1 
       1126 1 2 2 2 68 LEU HG   . 167 LEU HG   1 1 
       1127 1 1 2 2 46 PHE HB2  . 145 PHE HB2  1 1 
       1127 1 2 2 2 51 LEU MD1  . 150 LEU QD1  1 1 
       1128 1 1 2 2 46 PHE HB3  . 145 PHE HB3  1 1 
       1128 1 2 2 2 51 LEU MD1  . 150 LEU QD1  1 1 
       1129 1 1 2 2 46 PHE HB3  . 145 PHE HB3  1 1 
       1129 1 2 2 2 51 LEU MD2  . 150 LEU QD2  1 1 
       1130 1 1 2 2 46 PHE HZ   . 145 PHE HZ   1 1 
       1130 1 2 2 2 62 ILE MG   . 161 ILE QG2  1 1 
       1131 1 1 2 2 46 PHE HZ   . 145 PHE HZ   1 1 
       1131 1 2 2 2 62 ILE MD   . 161 ILE QD1  1 1 
       1132 1 1 2 2 46 PHE QE   . 145 PHE QE   1 1 
       1132 1 2 2 2 66 SER HB2  . 165 SER HB2  1 1 
       1133 1 1 2 2 46 PHE QE   . 145 PHE QE   1 1 
       1133 1 2 2 2 66 SER HB3  . 165 SER HB3  1 1 
       1134 1 1 2 2 46 PHE HZ   . 145 PHE HZ   1 1 
       1134 1 2 2 2 62 ILE HA   . 161 ILE HA   1 1 
       1135 1 1 2 2 46 PHE QD   . 145 PHE QD   1 1 
       1135 1 2 2 2 68 LEU QD   . 167 LEU QD2  1 1 
       1136 1 1 2 2 46 PHE HZ   . 145 PHE HZ   1 1 
       1136 1 2 2 2 68 LEU QD   . 167 LEU QD2  1 1 
       1137 1 1 2 2 47 ALA HA   . 146 ALA HA   1 1 
       1137 1 2 2 2 48 GLY H    . 147 GLY H    1 1 
       1138 1 1 2 2 47 ALA MB   . 146 ALA QB   1 1 
       1138 1 2 2 2 48 GLY H    . 147 GLY H    1 1 
       1139 1 1 2 2 48 GLY H    . 147 GLY H    1 1 
       1139 1 2 2 2 49 LYS H    . 148 LYS H    1 1 
       1140 1 1 2 2 49 LYS H    . 148 LYS H    1 1 
       1140 1 2 2 2 49 LYS QD   . 148 LYS QD   1 1 
       1141 1 1 2 2 49 LYS QB   . 148 LYS QB   1 1 
       1141 1 2 2 2 60 TYR QD   . 159 TYR QD   1 1 
       1142 1 1 2 2 49 LYS H    . 148 LYS H    1 1 
       1142 1 2 2 2 49 LYS QB   . 148 LYS QB   1 1 
       1143 1 1 2 2 49 LYS QB   . 148 LYS QB   1 1 
       1143 1 2 2 2 49 LYS QE   . 148 LYS QE   1 1 
       1144 1 1 2 2 49 LYS QD   . 148 LYS QD   1 1 
       1144 1 2 2 2 60 TYR QE   . 159 TYR QE   1 1 
       1145 1 1 2 2 49 LYS QD   . 148 LYS QD   1 1 
       1145 1 2 2 2 60 TYR QD   . 159 TYR QD   1 1 
       1146 1 1 2 2 49 LYS H    . 148 LYS H    1 1 
       1146 1 2 2 2 49 LYS QG   . 148 LYS QG   1 1 
       1147 1 1 2 2 49 LYS QG   . 148 LYS QG   1 1 
       1147 1 2 2 2 60 TYR QE   . 159 TYR QE   1 1 
       1148 1 1 2 2 49 LYS QG   . 148 LYS QG   1 1 
       1148 1 2 2 2 50 GLN H    . 149 GLN H    1 1 
       1149 1 1 2 2 49 LYS HA   . 148 LYS HA   1 1 
       1149 1 2 2 2 49 LYS QG   . 148 LYS QG   1 1 
       1150 1 1 2 2 49 LYS QB   . 148 LYS QB   1 1 
       1150 1 2 2 2 60 TYR QE   . 159 TYR QE   1 1 
       1151 1 1 2 2 50 GLN QB   . 149 GLN QB   1 1 
       1151 1 2 2 2 51 LEU H    . 150 LEU H    1 1 
       1152 1 1 2 2 50 GLN H    . 149 GLN H    1 1 
       1152 1 2 2 2 50 GLN QG   . 149 GLN QG   1 1 
       1153 1 1 2 2 50 GLN H    . 149 GLN H    1 1 
       1153 1 2 2 2 50 GLN QB   . 149 GLN QB   1 1 
       1154 1 1 2 2 50 GLN HA   . 149 GLN HA   1 1 
       1154 1 2 2 2 51 LEU MD1  . 150 LEU QD1  1 1 
       1155 1 1 2 2 50 GLN HA   . 149 GLN HA   1 1 
       1155 1 2 2 2 51 LEU MD2  . 150 LEU QD2  1 1 
       1156 1 1 2 2 51 LEU HA   . 150 LEU HA   1 1 
       1156 1 2 2 2 52 GLU H    . 151 GLU H    1 1 
       1157 1 1 2 2 51 LEU H    . 150 LEU H    1 1 
       1157 1 2 2 2 51 LEU HG   . 150 LEU HG   1 1 
       1158 1 1 2 2 51 LEU H    . 150 LEU H    1 1 
       1158 1 2 2 2 51 LEU MD1  . 150 LEU QD1  1 1 
       1159 1 1 2 2 51 LEU MD1  . 150 LEU QD1  1 1 
       1159 1 2 2 2 52 GLU H    . 151 GLU H    1 1 
       1160 1 1 2 2 51 LEU HA   . 150 LEU HA   1 1 
       1160 1 2 2 2 51 LEU MD1  . 150 LEU QD1  1 1 
       1161 1 1 2 2 51 LEU H    . 150 LEU H    1 1 
       1161 1 2 2 2 51 LEU MD2  . 150 LEU QD2  1 1 
       1162 1 1 2 2 51 LEU MD2  . 150 LEU QD2  1 1 
       1162 1 2 2 2 52 GLU H    . 151 GLU H    1 1 
       1163 1 1 2 2 51 LEU HA   . 150 LEU HA   1 1 
       1163 1 2 2 2 51 LEU MD2  . 150 LEU QD2  1 1 
       1164 1 1 2 2 51 LEU HA   . 150 LEU HA   1 1 
       1164 1 2 2 2 60 TYR QD   . 159 TYR QD   1 1 
       1165 1 1 2 2 51 LEU HB2  . 150 LEU HB2  1 1 
       1165 1 2 2 2 60 TYR QE   . 159 TYR QE   1 1 
       1166 1 1 2 2 51 LEU HA   . 150 LEU HA   1 1 
       1166 1 2 2 2 60 TYR QE   . 159 TYR QE   1 1 
       1167 1 1 2 2 51 LEU HB3  . 150 LEU HB3  1 1 
       1167 1 2 2 2 60 TYR QE   . 159 TYR QE   1 1 
       1168 1 1 2 2 52 GLU HA   . 151 GLU HA   1 1 
       1168 1 2 2 2 53 ASP H    . 152 ASP H    1 1 
       1169 1 1 2 2 52 GLU HA   . 151 GLU HA   1 1 
       1169 1 2 2 2 52 GLU HG2  . 151 GLU HG2  1 1 
       1170 1 1 2 2 52 GLU HA   . 151 GLU HA   1 1 
       1170 1 2 2 2 52 GLU HG3  . 151 GLU HG3  1 1 
       1171 1 1 2 2 52 GLU QB   . 151 GLU QB   1 1 
       1171 1 2 2 2 60 TYR QE   . 159 TYR QE   1 1 
       1172 1 1 2 2 52 GLU QB   . 151 GLU QB   1 1 
       1172 1 2 2 2 55 ARG HD3  . 154 ARG HD3  1 1 
       1173 1 1 2 2 52 GLU H    . 151 GLU H    1 1 
       1173 1 2 2 2 52 GLU QB   . 151 GLU QB   1 1 
       1174 1 1 2 2 52 GLU QB   . 151 GLU QB   1 1 
       1174 1 2 2 2 55 ARG HD2  . 154 ARG HD2  1 1 
       1175 1 1 2 2 52 GLU H    . 151 GLU H    1 1 
       1175 1 2 2 2 60 TYR QE   . 159 TYR QE   1 1 
       1176 1 1 2 2 53 ASP QB   . 152 ASP QB   1 1 
       1176 1 2 2 2 54 GLY QA   . 153 GLY QA   1 1 
       1177 1 1 2 2 53 ASP H    . 152 ASP H    1 1 
       1177 1 2 2 2 53 ASP QB   . 152 ASP QB   1 1 
       1178 1 1 2 2 54 GLY H    . 153 GLY H    1 1 
       1178 1 2 2 2 55 ARG H    . 154 ARG H    1 1 
       1179 1 1 2 2 55 ARG H    . 154 ARG H    1 1 
       1179 1 2 2 2 56 THR H    . 155 THR H    1 1 
       1180 1 1 2 2 55 ARG HA   . 154 ARG HA   1 1 
       1180 1 2 2 2 56 THR H    . 155 THR H    1 1 
       1181 1 1 2 2 55 ARG HA   . 154 ARG HA   1 1 
       1181 1 2 2 2 55 ARG HG2  . 154 ARG HG2  1 1 
       1182 1 1 2 2 55 ARG HG2  . 154 ARG HG2  1 1 
       1182 1 2 2 2 56 THR H    . 155 THR H    1 1 
       1183 1 1 2 2 55 ARG HG3  . 154 ARG HG3  1 1 
       1183 1 2 2 2 56 THR H    . 155 THR H    1 1 
       1184 1 1 2 2 55 ARG HA   . 154 ARG HA   1 1 
       1184 1 2 2 2 55 ARG HG3  . 154 ARG HG3  1 1 
       1185 1 1 2 2 55 ARG HB2  . 154 ARG HB2  1 1 
       1185 1 2 2 2 60 TYR QE   . 159 TYR QE   1 1 
       1186 1 1 2 2 55 ARG HB3  . 154 ARG HB3  1 1 
       1186 1 2 2 2 60 TYR QE   . 159 TYR QE   1 1 
       1187 1 1 2 2 56 THR H    . 155 THR H    1 1 
       1187 1 2 2 2 59 ASP H    . 158 ASP H    1 1 
       1188 1 1 2 2 56 THR MG   . 155 THR QG2  1 1 
       1188 1 2 2 2 59 ASP H    . 158 ASP H    1 1 
       1189 1 1 2 2 56 THR HB   . 155 THR HB   1 1 
       1189 1 2 2 2 57 LEU H    . 156 LEU H    1 1 
       1190 1 1 2 2 56 THR H    . 155 THR H    1 1 
       1190 1 2 2 2 60 TYR H    . 159 TYR H    1 1 
       1191 1 1 2 2 56 THR HA   . 155 THR HA   1 1 
       1191 1 2 2 2 58 SER H    . 157 SER H    1 1 
       1192 1 1 2 2 56 THR HB   . 155 THR HB   1 1 
       1192 1 2 2 2 58 SER H    . 157 SER H    1 1 
       1193 1 1 2 2 56 THR MG   . 155 THR QG2  1 1 
       1193 1 2 2 2 58 SER H    . 157 SER H    1 1 
       1194 1 1 2 2 56 THR H    . 155 THR H    1 1 
       1194 1 2 2 2 57 LEU H    . 156 LEU H    1 1 
       1195 1 1 2 2 56 THR H    . 155 THR H    1 1 
       1195 1 2 2 2 59 ASP HB2  . 158 ASP HB2  1 1 
       1196 1 1 2 2 56 THR H    . 155 THR H    1 1 
       1196 1 2 2 2 59 ASP HB3  . 158 ASP HB3  1 1 
       1197 1 1 2 2 56 THR H    . 155 THR H    1 1 
       1197 1 2 2 2 56 THR MG   . 155 THR QG2  1 1 
       1198 1 1 2 2 56 THR MG   . 155 THR QG2  1 1 
       1198 1 2 2 2 57 LEU H    . 156 LEU H    1 1 
       1199 1 1 2 2 56 THR HA   . 155 THR HA   1 1 
       1199 1 2 2 2 56 THR MG   . 155 THR QG2  1 1 
       1200 1 1 2 2 56 THR H    . 155 THR H    1 1 
       1200 1 2 2 2 60 TYR QE   . 159 TYR QE   1 1 
       1201 1 1 2 2 57 LEU H    . 156 LEU H    1 1 
       1201 1 2 2 2 57 LEU HG   . 156 LEU HG   1 1 
       1202 1 1 2 2 57 LEU HB2  . 156 LEU HB2  1 1 
       1202 1 2 2 2 58 SER H    . 157 SER H    1 1 
       1203 1 1 2 2 57 LEU HA   . 156 LEU HA   1 1 
       1203 1 2 2 2 60 TYR H    . 159 TYR H    1 1 
       1204 1 1 2 2 57 LEU HB3  . 156 LEU HB3  1 1 
       1204 1 2 2 2 62 ILE HB   . 161 ILE HB   1 1 
       1205 1 1 2 2 57 LEU HB3  . 156 LEU HB3  1 1 
       1205 1 2 2 2 58 SER H    . 157 SER H    1 1 
       1206 1 1 2 2 57 LEU HA   . 156 LEU HA   1 1 
       1206 1 2 2 2 62 ILE HB   . 161 ILE HB   1 1 
       1207 1 1 2 2 57 LEU HB2  . 156 LEU HB2  1 1 
       1207 1 2 2 2 62 ILE HB   . 161 ILE HB   1 1 
       1208 1 1 2 2 24 ILE MD   . 123 ILE QD1  1 1 
       1208 1 2 2 2 57 LEU HA   . 156 LEU HA   1 1 
       1209 1 1 2 2 57 LEU HA   . 156 LEU HA   1 1 
       1209 1 2 2 2 62 ILE MD   . 161 ILE QD1  1 1 
       1210 1 1 2 2 57 LEU MD2  . 156 LEU QD2  1 1 
       1210 1 2 2 2 62 ILE MD   . 161 ILE QD1  1 1 
       1211 1 1 2 2 58 SER HB3  . 157 SER HB3  1 1 
       1211 1 2 2 2 59 ASP H    . 158 ASP H    1 1 
       1212 1 1 2 2 58 SER H    . 157 SER H    1 1 
       1212 1 2 2 2 59 ASP H    . 158 ASP H    1 1 
       1213 1 1 2 2 58 SER H    . 157 SER H    1 1 
       1213 1 2 2 2 61 ASN H    . 160 ASN H    1 1 
       1214 1 1 2 2 58 SER H    . 157 SER H    1 1 
       1214 1 2 2 2 60 TYR H    . 159 TYR H    1 1 
       1215 1 1 2 2 58 SER H    . 157 SER H    1 1 
       1215 1 2 2 2 58 SER HB3  . 157 SER HB3  1 1 
       1216 1 1 2 2 58 SER HB2  . 157 SER HB2  1 1 
       1216 1 2 2 2 59 ASP H    . 158 ASP H    1 1 
       1217 1 1 2 2 58 SER H    . 157 SER H    1 1 
       1217 1 2 2 2 58 SER HB2  . 157 SER HB2  1 1 
       1218 1 1 2 2 58 SER HA   . 157 SER HA   1 1 
       1218 1 2 2 2 61 ASN H    . 160 ASN H    1 1 
       1219 1 1 2 2 58 SER HA   . 157 SER HA   1 1 
       1219 1 2 2 2 60 TYR H    . 159 TYR H    1 1 
       1220 1 1 2 2 58 SER HA   . 157 SER HA   1 1 
       1220 1 2 2 2 62 ILE HB   . 161 ILE HB   1 1 
       1221 1 1 2 2 59 ASP H    . 158 ASP H    1 1 
       1221 1 2 2 2 60 TYR H    . 159 TYR H    1 1 
       1222 1 1 2 2 59 ASP H    . 158 ASP H    1 1 
       1222 1 2 2 2 59 ASP HB2  . 158 ASP HB2  1 1 
       1223 1 1 2 2 59 ASP H    . 158 ASP H    1 1 
       1223 1 2 2 2 59 ASP HB3  . 158 ASP HB3  1 1 
       1224 1 1 2 2 59 ASP HB2  . 158 ASP HB2  1 1 
       1224 1 2 2 2 60 TYR H    . 159 TYR H    1 1 
       1225 1 1 2 2 59 ASP HB3  . 158 ASP HB3  1 1 
       1225 1 2 2 2 60 TYR H    . 159 TYR H    1 1 
       1226 1 1 2 2 60 TYR HB3  . 159 TYR HB3  1 1 
       1226 1 2 2 2 61 ASN H    . 160 ASN H    1 1 
       1227 1 1 2 2 60 TYR H    . 159 TYR H    1 1 
       1227 1 2 2 2 61 ASN H    . 160 ASN H    1 1 
       1228 1 1 2 2 60 TYR H    . 159 TYR H    1 1 
       1228 1 2 2 2 60 TYR HB3  . 159 TYR HB3  1 1 
       1229 1 1 2 2 60 TYR H    . 159 TYR H    1 1 
       1229 1 2 2 2 60 TYR HB2  . 159 TYR HB2  1 1 
       1230 1 1 2 2 60 TYR HB2  . 159 TYR HB2  1 1 
       1230 1 2 2 2 62 ILE MD   . 161 ILE QD1  1 1 
       1231 1 1 2 2 60 TYR HB2  . 159 TYR HB2  1 1 
       1231 1 2 2 2 61 ASN H    . 160 ASN H    1 1 
       1232 1 1 2 2 60 TYR QD   . 159 TYR QD   1 1 
       1232 1 2 2 2 62 ILE MD   . 161 ILE QD1  1 1 
       1233 1 1 2 2 60 TYR HB3  . 159 TYR HB3  1 1 
       1233 1 2 2 2 62 ILE MD   . 161 ILE QD1  1 1 
       1234 1 1 2 2 61 ASN H    . 160 ASN H    1 1 
       1234 1 2 2 2 62 ILE H    . 161 ILE H    1 1 
       1235 1 1 2 2 61 ASN H    . 160 ASN H    1 1 
       1235 1 2 2 2 61 ASN HB2  . 160 ASN HB2  1 1 
       1236 1 1 2 2 61 ASN HA   . 160 ASN HA   1 1 
       1236 1 2 2 2 62 ILE H    . 161 ILE H    1 1 
       1237 1 1 2 2 61 ASN H    . 160 ASN H    1 1 
       1237 1 2 2 2 61 ASN HB3  . 160 ASN HB3  1 1 
       1238 1 1 2 2 61 ASN HA   . 160 ASN HA   1 1 
       1238 1 2 2 2 62 ILE HB   . 161 ILE HB   1 1 
       1239 1 1 2 2 62 ILE H    . 161 ILE H    1 1 
       1239 1 2 2 2 62 ILE HB   . 161 ILE HB   1 1 
       1240 1 1 2 2 62 ILE H    . 161 ILE H    1 1 
       1240 1 2 2 2 62 ILE HG12 . 161 ILE HG12 1 1 
       1241 1 1 2 2 62 ILE H    . 161 ILE H    1 1 
       1241 1 2 2 2 62 ILE HG13 . 161 ILE HG13 1 1 
       1242 1 1 2 2 62 ILE HA   . 161 ILE HA   1 1 
       1242 1 2 2 2 62 ILE HG13 . 161 ILE HG13 1 1 
       1243 1 1 2 2 62 ILE HA   . 161 ILE HA   1 1 
       1243 1 2 2 2 63 GLN H    . 162 GLN H    1 1 
       1244 1 1 2 2 62 ILE HA   . 161 ILE HA   1 1 
       1244 1 2 2 2 62 ILE HG12 . 161 ILE HG12 1 1 
       1245 1 1 2 2 62 ILE HA   . 161 ILE HA   1 1 
       1245 1 2 2 2 63 GLN QG   . 162 GLN QG   1 1 
       1246 1 1 2 2 57 LEU MD2  . 156 LEU QD2  1 1 
       1246 1 2 2 2 62 ILE MG   . 161 ILE QG2  1 1 
       1247 1 1 2 2 57 LEU MD1  . 156 LEU QD1  1 1 
       1247 1 2 2 2 62 ILE MG   . 161 ILE QG2  1 1 
       1248 1 1 2 2 57 LEU MD1  . 156 LEU QD1  1 1 
       1248 1 2 2 2 62 ILE MD   . 161 ILE QD1  1 1 
       1249 1 1 2 2 62 ILE MG   . 161 ILE QG2  1 1 
       1249 1 2 2 2 63 GLN H    . 162 GLN H    1 1 
       1250 1 1 2 2 62 ILE HA   . 161 ILE HA   1 1 
       1250 1 2 2 2 62 ILE MG   . 161 ILE QG2  1 1 
       1251 1 1 2 2 62 ILE MG   . 161 ILE QG2  1 1 
       1251 1 2 2 2 63 GLN HA   . 162 GLN HA   1 1 
       1252 1 1 2 2 62 ILE MG   . 161 ILE QG2  1 1 
       1252 1 2 2 2 66 SER QB   . 165 SER QB   1 1 
       1253 1 1 2 2 63 GLN HA   . 162 GLN HA   1 1 
       1253 1 2 2 2 64 LYS H    . 163 LYS H    1 1 
       1254 1 1 2 2 63 GLN HA   . 162 GLN HA   1 1 
       1254 1 2 2 2 64 LYS HA   . 163 LYS HA   1 1 
       1255 1 1 2 2 63 GLN QG   . 162 GLN QG   1 1 
       1255 1 2 2 2 64 LYS H    . 163 LYS H    1 1 
       1256 1 1 2 2 63 GLN HA   . 162 GLN HA   1 1 
       1256 1 2 2 2 63 GLN QG   . 162 GLN QG   1 1 
       1257 1 1 2 2 63 GLN QG   . 162 GLN QG   1 1 
       1257 1 2 2 2 66 SER QB   . 165 SER QB   1 1 
       1258 1 1 2 2 63 GLN H    . 162 GLN H    1 1 
       1258 1 2 2 2 63 GLN QG   . 162 GLN QG   1 1 
       1259 1 1 2 2 63 GLN QB   . 162 GLN QB   1 1 
       1259 1 2 2 2 64 LYS H    . 163 LYS H    1 1 
       1260 1 1 2 2 64 LYS H    . 163 LYS H    1 1 
       1260 1 2 2 2 64 LYS QG   . 163 LYS QG   1 1 
       1261 1 1 2 2 64 LYS HB2  . 163 LYS HB2  1 1 
       1261 1 2 2 2 65 GLU H    . 164 GLU H    1 1 
       1262 1 1 2 2 64 LYS HA   . 163 LYS HA   1 1 
       1262 1 2 2 2 66 SER H    . 165 SER H    1 1 
       1263 1 1 2 2 64 LYS HA   . 163 LYS HA   1 1 
       1263 1 2 2 2 64 LYS QD   . 163 LYS QD   1 1 
       1264 1 1 2 2 64 LYS QG   . 163 LYS QG   1 1 
       1264 1 2 2 2 65 GLU QG   . 164 GLU QG   1 1 
       1265 1 1 2 2 64 LYS HA   . 163 LYS HA   1 1 
       1265 1 2 2 2 65 GLU QG   . 164 GLU QG   1 1 
       1266 1 1 2 2 64 LYS HB3  . 163 LYS HB3  1 1 
       1266 1 2 2 2 65 GLU H    . 164 GLU H    1 1 
       1267 1 1 2 2 64 LYS QG   . 163 LYS QG   1 1 
       1267 1 2 2 2 65 GLU HB2  . 164 GLU HB2  1 1 
       1268 1 1 2 2 64 LYS QG   . 163 LYS QG   1 1 
       1268 1 2 2 2 65 GLU HB3  . 164 GLU HB3  1 1 
       1269 1 1 2 2 64 LYS QG   . 163 LYS QG   1 1 
       1269 1 2 2 2 65 GLU H    . 164 GLU H    1 1 
       1270 1 1 2 2 65 GLU H    . 164 GLU H    1 1 
       1270 1 2 2 2 66 SER H    . 165 SER H    1 1 
       1271 1 1 2 2 65 GLU H    . 164 GLU H    1 1 
       1271 1 2 2 2 65 GLU QG   . 164 GLU QG   1 1 
       1272 1 1 2 2 65 GLU HA   . 164 GLU HA   1 1 
       1272 1 2 2 2 65 GLU QG   . 164 GLU QG   1 1 
       1273 1 1 2 2 66 SER H    . 165 SER H    1 1 
       1273 1 2 2 2 66 SER QB   . 165 SER QB   1 1 
       1274 1 1 2 2 62 ILE MG   . 161 ILE QG2  1 1 
       1274 1 2 2 2 66 SER HB2  . 165 SER HB2  1 1 
       1275 1 1 2 2 62 ILE MG   . 161 ILE QG2  1 1 
       1275 1 2 2 2 66 SER HB3  . 165 SER HB3  1 1 
       1276 1 1 2 2 66 SER HB2  . 165 SER HB2  1 1 
       1276 1 2 2 2 67 ALA H    . 166 ALA H    1 1 
       1277 1 1 2 2 66 SER HB3  . 165 SER HB3  1 1 
       1277 1 2 2 2 67 ALA H    . 166 ALA H    1 1 
       1278 1 1 2 2 67 ALA MB   . 166 ALA QB   1 1 
       1278 1 2 2 2 68 LEU H    . 167 LEU H    1 1 
       1279 1 1 2 2 67 ALA MB   . 166 ALA QB   1 1 
       1279 1 2 2 2 68 LEU HA   . 167 LEU HA   1 1 
       1280 1 1 2 2 68 LEU HA   . 167 LEU HA   1 1 
       1280 1 2 2 2 69 ILE H    . 168 ILE H    1 1 
       1281 1 1 2 2 68 LEU QB   . 167 LEU QB   1 1 
       1281 1 2 2 2 69 ILE H    . 168 ILE H    1 1 
       1282 1 1 2 2 68 LEU H    . 167 LEU H    1 1 
       1282 1 2 2 2 68 LEU HG   . 167 LEU HG   1 1 
       1283 1 1 2 2 68 LEU HA   . 167 LEU HA   1 1 
       1283 1 2 2 2 68 LEU HG   . 167 LEU HG   1 1 
       1284 1 1 2 2 69 ILE MG   . 168 ILE QG2  1 1 
       1284 1 2 2 2 70 LEU H    . 169 LEU H    1 1 
       1285 1 1 2 2 69 ILE H    . 168 ILE H    1 1 
       1285 1 2 2 2 69 ILE MD   . 168 ILE QD1  1 1 
       1286 1 1 2 2 69 ILE HB   . 168 ILE HB   1 1 
       1286 1 2 2 2 70 LEU H    . 169 LEU H    1 1 
       1287 1 1 2 2 69 ILE H    . 168 ILE H    1 1 
       1287 1 2 2 2 69 ILE MG   . 168 ILE QG2  1 1 
       1288 1 1 2 2 69 ILE MD   . 168 ILE QD1  1 1 
       1288 1 2 2 2 69 ILE MG   . 168 ILE QG2  1 1 
       1289 1 1 2 2 71 LEU H    . 170 LEU H    1 1 
       1289 1 2 2 2 72 LEU H    . 171 LEU H    1 1 
       1290 1 1 2 2 72 LEU HB3  . 171 LEU HB3  1 1 
       1290 1 2 2 2 73 THR H    . 172 THR H    1 1 
       1291 1 1 2 2 72 LEU HB2  . 171 LEU HB2  1 1 
       1291 1 2 2 2 73 THR H    . 172 THR H    1 1 
       1292 1 1 2 2 72 LEU H    . 171 LEU H    1 1 
       1292 1 2 2 2 72 LEU MD1  . 171 LEU QD1  1 1 
       1293 1 1 2 2 72 LEU H    . 171 LEU H    1 1 
       1293 1 2 2 2 72 LEU MD2  . 171 LEU QD2  1 1 
       1294 1 1 2 2 72 LEU HA   . 171 LEU HA   1 1 
       1294 1 2 2 2 73 THR H    . 172 THR H    1 1 
       1295 1 1 2 2 72 LEU HG   . 171 LEU HG   1 1 
       1295 1 2 2 2 73 THR H    . 172 THR H    1 1 
       1296 1 1 2 2 73 THR HB   . 172 THR HB   1 1 
       1296 1 2 2 2 74 LEU H    . 173 LEU H    1 1 
       1297 1 1 2 2 73 THR H    . 172 THR H    1 1 
       1297 1 2 2 2 73 THR HB   . 172 THR HB   1 1 
       1298 1 1 2 2 73 THR HA   . 172 THR HA   1 1 
       1298 1 2 2 2 73 THR MG   . 172 THR QG2  1 1 
       1299 1 1 2 2 73 THR HA   . 172 THR HA   1 1 
       1299 1 2 2 2 74 LEU H    . 173 LEU H    1 1 
       1300 1 1 2 2 74 LEU HA   . 173 LEU HA   1 1 
       1300 1 2 2 2 75 ARG H    . 174 ARG H    1 1 
       1301 1 1 2 2 74 LEU HA   . 173 LEU HA   1 1 
       1301 1 2 2 2 74 LEU MD2  . 173 LEU QD2  1 1 
       1302 1 1 2 2 74 LEU HA   . 173 LEU HA   1 1 
       1302 1 2 2 2 74 LEU MD1  . 173 LEU QD1  1 1 
       1303 1 1 2 2 74 LEU MD1  . 173 LEU QD1  1 1 
       1303 1 2 2 2 75 ARG H    . 174 ARG H    1 1 
       1304 1 1 2 2 74 LEU MD2  . 173 LEU QD2  1 1 
       1304 1 2 2 2 75 ARG H    . 174 ARG H    1 1 
       1305 1 1 2 2 75 ARG H    . 174 ARG H    1 1 
       1305 1 2 2 2 75 ARG QG   . 174 ARG QG   1 1 
       1306 1 1 3 3  3 GLU HA   . 735 GLU HA   1 1 
       1306 1 2 3 3  5 ASP H    . 737 ASP H    1 1 
       1307 1 1 3 3  3 GLU QG   . 735 GLU QG   1 1 
       1307 1 2 3 3  4 SER QB   . 736 SER QB   1 1 
       1308 1 1 3 3  5 ASP HA   . 737 ASP HA   1 1 
       1308 1 2 3 3  6 SER H    . 738 SER H    1 1 
       1309 1 1 3 3  8 MET HA   . 740 MET HA   1 1 
       1309 1 2 3 3  9 ALA H    . 741 ALA H    1 1 
       1310 1 1 3 3  8 MET ME   . 740 MET QE   1 1 
       1310 1 2 3 3  9 ALA H    . 741 ALA H    1 1 
       1311 1 1 3 3  9 ALA H    . 741 ALA H    1 1 
       1311 1 2 3 3 10 SER H    . 742 SER H    1 1 
       1312 1 1 3 3  9 ALA HA   . 741 ALA HA   1 1 
       1312 1 2 3 3 10 SER H    . 742 SER H    1 1 
       1313 1 1 3 3  9 ALA MB   . 741 ALA QB   1 1 
       1313 1 2 3 3 10 SER H    . 742 SER H    1 1 
       1314 1 1 3 3  9 ALA HA   . 741 ALA HA   1 1 
       1314 1 2 3 3 12 ALA MB   . 744 ALA QB   1 1 
       1315 1 1 3 3 10 SER H    . 742 SER H    1 1 
       1315 1 2 3 3 11 GLN H    . 743 GLN H    1 1 
       1316 1 1 3 3 10 SER QB   . 742 SER QB   1 1 
       1316 1 2 3 3 11 GLN H    . 743 GLN H    1 1 
       1317 1 1 3 3 10 SER HA   . 742 SER HA   1 1 
       1317 1 2 3 3 13 ASP QB   . 745 ASP QB   1 1 
       1318 1 1 3 3 11 GLN QG   . 743 GLN QG   1 1 
       1318 1 2 3 3 12 ALA H    . 744 ALA H    1 1 
       1319 1 1 3 3 11 GLN QB   . 743 GLN QB   1 1 
       1319 1 2 3 3 12 ALA H    . 744 ALA H    1 1 
       1320 1 1 3 3 11 GLN H    . 743 GLN H    1 1 
       1320 1 2 3 3 12 ALA H    . 744 ALA H    1 1 
       1321 1 1 3 3 11 GLN HA   . 743 GLN HA   1 1 
       1321 1 2 3 3 12 ALA H    . 744 ALA H    1 1 
       1322 1 1 3 3 11 GLN HA   . 743 GLN HA   1 1 
       1322 1 2 3 3 11 GLN QG   . 743 GLN QG   1 1 
       1323 1 1 3 3 11 GLN QG   . 743 GLN QG   1 1 
       1323 1 2 3 3 12 ALA HA   . 744 ALA HA   1 1 
       1324 1 1 3 3 12 ALA MB   . 744 ALA QB   1 1 
       1324 1 2 3 3 13 ASP H    . 745 ASP H    1 1 
       1325 1 1 3 3 12 ALA HA   . 744 ALA HA   1 1 
       1325 1 2 3 3 15 LYS QE   . 747 LYS QE   1 1 
       1326 1 1 3 3 12 ALA HA   . 744 ALA HA   1 1 
       1326 1 2 3 3 15 LYS QB   . 747 LYS QB   1 1 
       1327 1 1 3 3 12 ALA H    . 744 ALA H    1 1 
       1327 1 2 3 3 13 ASP H    . 745 ASP H    1 1 
       1328 1 1 3 3 13 ASP H    . 745 ASP H    1 1 
       1328 1 2 3 3 14 GLN H    . 746 GLN H    1 1 
       1329 1 1 3 3 13 ASP HB3  . 745 ASP HB3  1 1 
       1329 1 2 3 3 14 GLN H    . 746 GLN H    1 1 
       1330 1 1 3 3 13 ASP HB2  . 745 ASP HB2  1 1 
       1330 1 2 3 3 14 GLN H    . 746 GLN H    1 1 
       1331 1 1 3 3 14 GLN H    . 746 GLN H    1 1 
       1331 1 2 3 3 14 GLN QB   . 746 GLN QB   1 1 
       1332 1 1 3 3 14 GLN H    . 746 GLN H    1 1 
       1332 1 2 3 3 14 GLN QG   . 746 GLN QG   1 1 
       1333 1 1 3 3 14 GLN QG   . 746 GLN QG   1 1 
       1333 1 2 3 3 15 LYS H    . 747 LYS H    1 1 
       1334 1 1 3 3 14 GLN QB   . 746 GLN QB   1 1 
       1334 1 2 3 3 15 LYS H    . 747 LYS H    1 1 
       1335 1 1 3 3 14 GLN H    . 746 GLN H    1 1 
       1335 1 2 3 3 15 LYS H    . 747 LYS H    1 1 
       1336 1 1 3 3 14 GLN HA   . 746 GLN HA   1 1 
       1336 1 2 3 3 14 GLN QG   . 746 GLN QG   1 1 
       1337 1 1 3 3 14 GLN QG   . 746 GLN QG   1 1 
       1337 1 2 3 3 15 LYS QG   . 747 LYS QG   1 1 
       1338 1 1 3 3 14 GLN QG   . 746 GLN QG   1 1 
       1338 1 2 3 3 15 LYS QE   . 747 LYS QE   1 1 
       1339 1 1 3 3 15 LYS H    . 747 LYS H    1 1 
       1339 1 2 3 3 15 LYS QB   . 747 LYS QB   1 1 
       1340 1 1 3 3 15 LYS H    . 747 LYS H    1 1 
       1340 1 2 3 3 15 LYS QD   . 747 LYS QD   1 1 
       1341 1 1 3 3 15 LYS H    . 747 LYS H    1 1 
       1341 1 2 3 3 15 LYS QG   . 747 LYS QG   1 1 
       1342 1 1 3 3 15 LYS QG   . 747 LYS QG   1 1 
       1342 1 2 3 3 17 GLU H    . 749 GLU H    1 1 
       1343 1 1 3 3 15 LYS HA   . 747 LYS HA   1 1 
       1343 1 2 3 3 16 GLU H    . 748 GLU H    1 1 
       1344 1 1 3 3 15 LYS QB   . 747 LYS QB   1 1 
       1344 1 2 3 3 16 GLU H    . 748 GLU H    1 1 
       1345 1 1 3 3 15 LYS QG   . 747 LYS QG   1 1 
       1345 1 2 3 3 16 GLU H    . 748 GLU H    1 1 
       1346 1 1 3 3 15 LYS HA   . 747 LYS HA   1 1 
       1346 1 2 3 3 15 LYS QG   . 747 LYS QG   1 1 
       1347 1 1 3 3 15 LYS HA   . 747 LYS HA   1 1 
       1347 1 2 3 3 15 LYS QE   . 747 LYS QE   1 1 
       1348 1 1 3 3 15 LYS QB   . 747 LYS QB   1 1 
       1348 1 2 3 3 15 LYS QE   . 747 LYS QE   1 1 
       1349 1 1 3 3 15 LYS QE   . 747 LYS QE   1 1 
       1349 1 2 3 3 15 LYS QG   . 747 LYS QG   1 1 
       1350 1 1 3 3 15 LYS H    . 747 LYS H    1 1 
       1350 1 2 3 3 15 LYS QE   . 747 LYS QE   1 1 
       1351 1 1 3 3 15 LYS QD   . 747 LYS QD   1 1 
       1351 1 2 3 3 16 GLU H    . 748 GLU H    1 1 
       1352 1 1 3 3 15 LYS H    . 747 LYS H    1 1 
       1352 1 2 3 3 16 GLU H    . 748 GLU H    1 1 
       1353 1 1 3 3 16 GLU HA   . 748 GLU HA   1 1 
       1353 1 2 3 3 20 LEU H    . 752 LEU H    1 1 
       1354 1 1 3 3 16 GLU HA   . 748 GLU HA   1 1 
       1354 1 2 3 3 17 GLU H    . 749 GLU H    1 1 
       1355 1 1 3 3 16 GLU H    . 748 GLU H    1 1 
       1355 1 2 3 3 16 GLU QB   . 748 GLU QB   1 1 
       1356 1 1 3 3 16 GLU HA   . 748 GLU HA   1 1 
       1356 1 2 3 3 16 GLU QG   . 748 GLU QG   1 1 
       1357 1 1 3 3 16 GLU QG   . 748 GLU QG   1 1 
       1357 1 2 3 3 17 GLU HA   . 749 GLU HA   1 1 
       1358 1 1 3 3 16 GLU QG   . 748 GLU QG   1 1 
       1358 1 2 3 3 17 GLU H    . 749 GLU H    1 1 
       1359 1 1 3 3 16 GLU HA   . 748 GLU HA   1 1 
       1359 1 2 3 3 19 LEU MD1  . 751 LEU QD1  1 1 
       1360 1 1 3 3 16 GLU HA   . 748 GLU HA   1 1 
       1360 1 2 3 3 19 LEU MD2  . 751 LEU QD2  1 1 
       1361 1 1 3 3 16 GLU HA   . 748 GLU HA   1 1 
       1361 1 2 3 3 19 LEU QB   . 751 LEU QB   1 1 
       1362 1 1 3 3 17 GLU H    . 749 GLU H    1 1 
       1362 1 2 3 3 17 GLU QB   . 749 GLU QB   1 1 
       1363 1 1 3 3 16 GLU H    . 748 GLU H    1 1 
       1363 1 2 3 3 17 GLU H    . 749 GLU H    1 1 
       1364 1 1 3 3 18 GLU H    . 750 GLU H    1 1 
       1364 1 2 3 3 19 LEU H    . 751 LEU H    1 1 
       1365 1 1 3 3 18 GLU H    . 750 GLU H    1 1 
       1365 1 2 3 3 18 GLU QG   . 750 GLU QG   1 1 
       1366 1 1 3 3 18 GLU H    . 750 GLU H    1 1 
       1366 1 2 3 3 18 GLU QB   . 750 GLU QB   1 1 
       1367 1 1 3 3 18 GLU QB   . 750 GLU QB   1 1 
       1367 1 2 3 3 19 LEU H    . 751 LEU H    1 1 
       1368 1 1 3 3 18 GLU QG   . 750 GLU QG   1 1 
       1368 1 2 3 3 22 PHE QE   . 754 PHE QE   1 1 
       1369 1 1 3 3 18 GLU HA   . 750 GLU HA   1 1 
       1369 1 2 3 3 18 GLU QG   . 750 GLU QG   1 1 
       1370 1 1 3 3 18 GLU QB   . 750 GLU QB   1 1 
       1370 1 2 3 3 22 PHE QE   . 754 PHE QE   1 1 
       1371 1 1 3 3 19 LEU H    . 751 LEU H    1 1 
       1371 1 2 3 3 19 LEU HB2  . 751 LEU HB2  1 1 
       1372 1 1 3 3 19 LEU H    . 751 LEU H    1 1 
       1372 1 2 3 3 19 LEU MD1  . 751 LEU QD1  1 1 
       1373 1 1 3 3 19 LEU HB2  . 751 LEU HB2  1 1 
       1373 1 2 3 3 20 LEU H    . 752 LEU H    1 1 
       1374 1 1 3 3 19 LEU HB3  . 751 LEU HB3  1 1 
       1374 1 2 3 3 20 LEU H    . 752 LEU H    1 1 
       1375 1 1 3 3 19 LEU H    . 751 LEU H    1 1 
       1375 1 2 3 3 19 LEU HB3  . 751 LEU HB3  1 1 
       1376 1 1 3 3 19 LEU H    . 751 LEU H    1 1 
       1376 1 2 3 3 19 LEU HG   . 751 LEU HG   1 1 
       1377 1 1 3 3 19 LEU H    . 751 LEU H    1 1 
       1377 1 2 3 3 19 LEU MD2  . 751 LEU QD2  1 1 
       1378 1 1 3 3 19 LEU MD2  . 751 LEU QD2  1 1 
       1378 1 2 3 3 66 TYR QE   . 798 TYR QE   1 1 
       1379 1 1 3 3 19 LEU MD2  . 751 LEU QD2  1 1 
       1379 1 2 3 3 66 TYR QD   . 798 TYR QD   1 1 
       1380 1 1 3 3 19 LEU MD1  . 751 LEU QD1  1 1 
       1380 1 2 3 3 66 TYR QE   . 798 TYR QE   1 1 
       1381 1 1 3 3 19 LEU MD1  . 751 LEU QD1  1 1 
       1381 1 2 3 3 66 TYR QD   . 798 TYR QD   1 1 
       1382 1 1 3 3 19 LEU MD1  . 751 LEU QD1  1 1 
       1382 1 2 3 3 55 LEU MD1  . 787 LEU QD1  1 1 
       1383 1 1 3 3 19 LEU MD2  . 751 LEU QD2  1 1 
       1383 1 2 3 3 55 LEU MD1  . 787 LEU QD1  1 1 
       1384 1 1 3 3 19 LEU MD1  . 751 LEU QD1  1 1 
       1384 1 2 3 3 55 LEU MD2  . 787 LEU QD2  1 1 
       1385 1 1 3 3 19 LEU MD2  . 751 LEU QD2  1 1 
       1385 1 2 3 3 55 LEU MD2  . 787 LEU QD2  1 1 
       1386 1 1 3 3 19 LEU H    . 751 LEU H    1 1 
       1386 1 2 3 3 20 LEU H    . 752 LEU H    1 1 
       1387 1 1 3 3 20 LEU H    . 752 LEU H    1 1 
       1387 1 2 3 3 21 LEU H    . 753 LEU H    1 1 
       1388 1 1 3 3 20 LEU HA   . 752 LEU HA   1 1 
       1388 1 2 3 3 23 TRP H    . 755 TRP H    1 1 
       1389 1 1 3 3 20 LEU H    . 752 LEU H    1 1 
       1389 1 2 3 3 20 LEU HB3  . 752 LEU HB3  1 1 
       1390 1 1 3 3 20 LEU H    . 752 LEU H    1 1 
       1390 1 2 3 3 20 LEU HB2  . 752 LEU HB2  1 1 
       1391 1 1 3 3 20 LEU HA   . 752 LEU HA   1 1 
       1391 1 2 3 3 20 LEU HG   . 752 LEU HG   1 1 
       1392 1 1 3 3 20 LEU MD1  . 752 LEU QD1  1 1 
       1392 1 2 3 3 23 TRP HD1  . 755 TRP HD1  1 1 
       1393 1 1 3 3 20 LEU HA   . 752 LEU HA   1 1 
       1393 1 2 3 3 20 LEU MD1  . 752 LEU QD1  1 1 
       1394 1 1 3 3 20 LEU HA   . 752 LEU HA   1 1 
       1394 1 2 3 3 20 LEU MD2  . 752 LEU QD2  1 1 
       1395 1 1 3 3 20 LEU MD2  . 752 LEU QD2  1 1 
       1395 1 2 3 3 23 TRP HD1  . 755 TRP HD1  1 1 
       1396 1 1 3 3 21 LEU H    . 753 LEU H    1 1 
       1396 1 2 3 3 21 LEU HB2  . 753 LEU HB2  1 1 
       1397 1 1 3 3 21 LEU H    . 753 LEU H    1 1 
       1397 1 2 3 3 21 LEU HB3  . 753 LEU HB3  1 1 
       1398 1 1 3 3 21 LEU H    . 753 LEU H    1 1 
       1398 1 2 3 3 23 TRP H    . 755 TRP H    1 1 
       1399 1 1 3 3 21 LEU H    . 753 LEU H    1 1 
       1399 1 2 3 3 22 PHE H    . 754 PHE H    1 1 
       1400 1 1 3 3 21 LEU HA   . 753 LEU HA   1 1 
       1400 1 2 3 3 25 TYR H    . 757 TYR H    1 1 
       1401 1 1 3 3 21 LEU MD1  . 753 LEU QD1  1 1 
       1401 1 2 3 3 25 TYR QD   . 757 TYR QD   1 1 
       1402 1 1 3 3 21 LEU MD1  . 753 LEU QD1  1 1 
       1402 1 2 3 3 25 TYR QE   . 757 TYR QE   1 1 
       1403 1 1 3 3 21 LEU MD2  . 753 LEU QD2  1 1 
       1403 1 2 3 3 25 TYR QD   . 757 TYR QD   1 1 
       1404 1 1 3 3 21 LEU MD2  . 753 LEU QD2  1 1 
       1404 1 2 3 3 25 TYR QE   . 757 TYR QE   1 1 
       1405 1 1 3 3 22 PHE H    . 754 PHE H    1 1 
       1405 1 2 3 3 23 TRP H    . 755 TRP H    1 1 
       1406 1 1 3 3 22 PHE HA   . 754 PHE HA   1 1 
       1406 1 2 3 3 25 TYR H    . 757 TYR H    1 1 
       1407 1 1 3 3 22 PHE HA   . 754 PHE HA   1 1 
       1407 1 2 3 3 22 PHE QE   . 754 PHE QE   1 1 
       1408 1 1 3 3 22 PHE HA   . 754 PHE HA   1 1 
       1408 1 2 3 3 22 PHE QD   . 754 PHE QD   1 1 
       1409 1 1 3 3 22 PHE QE   . 754 PHE QE   1 1 
       1409 1 2 3 3 55 LEU QB   . 787 LEU QB   1 1 
       1410 1 1 3 3 22 PHE QE   . 754 PHE QE   1 1 
       1410 1 2 3 3 58 ILE MG   . 790 ILE QG2  1 1 
       1411 1 1 3 3 22 PHE QD   . 754 PHE QD   1 1 
       1411 1 2 3 3 58 ILE MD   . 790 ILE QD1  1 1 
       1412 1 1 3 3 22 PHE QE   . 754 PHE QE   1 1 
       1412 1 2 3 3 58 ILE MD   . 790 ILE QD1  1 1 
       1413 1 1 3 3 22 PHE QE   . 754 PHE QE   1 1 
       1413 1 2 3 3 55 LEU HG   . 787 LEU HG   1 1 
       1414 1 1 3 3 22 PHE H    . 754 PHE H    1 1 
       1414 1 2 3 3 22 PHE QD   . 754 PHE QD   1 1 
       1415 1 1 3 3 22 PHE QD   . 754 PHE QD   1 1 
       1415 1 2 3 3 45 LEU MD2  . 777 LEU QD2  1 1 
       1416 1 1 3 3 22 PHE QD   . 754 PHE QD   1 1 
       1416 1 2 3 3 45 LEU MD1  . 777 LEU QD1  1 1 
       1417 1 1 3 3 23 TRP HA   . 755 TRP HA   1 1 
       1417 1 2 3 3 66 TYR QE   . 798 TYR QE   1 1 
       1418 1 1 3 3 23 TRP H    . 755 TRP H    1 1 
       1418 1 2 3 3 66 TYR QE   . 798 TYR QE   1 1 
       1419 1 1 3 3 23 TRP HE3  . 755 TRP HE3  1 1 
       1419 1 2 3 3 66 TYR QE   . 798 TYR QE   1 1 
       1420 1 1 3 3 23 TRP HE3  . 755 TRP HE3  1 1 
       1420 1 2 3 3 66 TYR QD   . 798 TYR QD   1 1 
       1421 1 1 3 3 23 TRP HZ3  . 755 TRP HZ3  1 1 
       1421 1 2 3 3 66 TYR QE   . 798 TYR QE   1 1 
       1422 1 1 3 3 23 TRP HZ3  . 755 TRP HZ3  1 1 
       1422 1 2 3 3 66 TYR QD   . 798 TYR QD   1 1 
       1423 1 1 3 3 23 TRP HE1  . 755 TRP HE1  1 1 
       1423 1 2 3 3 27 GLN HE22 . 759 GLN HE22 1 1 
       1424 1 1 3 3 23 TRP HE1  . 755 TRP HE1  1 1 
       1424 1 2 3 3 27 GLN HE21 . 759 GLN HE21 1 1 
       1425 1 1 3 3 23 TRP HA   . 755 TRP HA   1 1 
       1425 1 2 3 3 26 ILE H    . 758 ILE H    1 1 
       1426 1 1 3 3 23 TRP H    . 755 TRP H    1 1 
       1426 1 2 3 3 25 TYR H    . 757 TYR H    1 1 
       1427 1 1 3 3 23 TRP HH2  . 755 TRP HH2  1 1 
       1427 1 2 3 3 27 GLN HA   . 759 GLN HA   1 1 
       1428 1 1 3 3 23 TRP HA   . 755 TRP HA   1 1 
       1428 1 2 3 3 27 GLN H    . 759 GLN H    1 1 
       1429 1 1 3 3 23 TRP HA   . 755 TRP HA   1 1 
       1429 1 2 3 3 23 TRP HE3  . 755 TRP HE3  1 1 
       1430 1 1 3 3 23 TRP HA   . 755 TRP HA   1 1 
       1430 1 2 3 3 26 ILE HB   . 758 ILE HB   1 1 
       1431 1 1 3 3 23 TRP HA   . 755 TRP HA   1 1 
       1431 1 2 3 3 26 ILE MD   . 758 ILE QD1  1 1 
       1432 1 1 3 3 23 TRP HH2  . 755 TRP HH2  1 1 
       1432 1 2 3 3 75 GLN QG   . 807 GLN QG   1 1 
       1433 1 1 3 3 23 TRP HZ2  . 755 TRP HZ2  1 1 
       1433 1 2 3 3 75 GLN QG   . 807 GLN QG   1 1 
       1434 1 1 3 3 23 TRP HH2  . 755 TRP HH2  1 1 
       1434 1 2 3 3 85 LEU HG   . 817 LEU HG   1 1 
       1435 1 1 3 3 23 TRP HA   . 755 TRP HA   1 1 
       1435 1 2 3 3 26 ILE MG   . 758 ILE QG2  1 1 
       1436 1 1 3 3 23 TRP HE3  . 755 TRP HE3  1 1 
       1436 1 2 3 3 26 ILE MG   . 758 ILE QG2  1 1 
       1437 1 1 3 3 23 TRP HZ3  . 755 TRP HZ3  1 1 
       1437 1 2 3 3 26 ILE MG   . 758 ILE QG2  1 1 
       1438 1 1 3 3 23 TRP HE3  . 755 TRP HE3  1 1 
       1438 1 2 3 3 26 ILE MD   . 758 ILE QD1  1 1 
       1439 1 1 3 3 23 TRP HH2  . 755 TRP HH2  1 1 
       1439 1 2 3 3 26 ILE MG   . 758 ILE QG2  1 1 
       1440 1 1 3 3 23 TRP H    . 755 TRP H    1 1 
       1440 1 2 3 3 24 THR H    . 756 THR H    1 1 
       1441 1 1 3 3 24 THR H    . 756 THR H    1 1 
       1441 1 2 3 3 25 TYR H    . 757 TYR H    1 1 
       1442 1 1 3 3 24 THR H    . 756 THR H    1 1 
       1442 1 2 3 3 24 THR HB   . 756 THR HB   1 1 
       1443 1 1 3 3 24 THR H    . 756 THR H    1 1 
       1443 1 2 3 3 24 THR MG   . 756 THR QG2  1 1 
       1444 1 1 3 3 24 THR HB   . 756 THR HB   1 1 
       1444 1 2 3 3 25 TYR H    . 757 TYR H    1 1 
       1445 1 1 3 3 24 THR HA   . 756 THR HA   1 1 
       1445 1 2 3 3 27 GLN HE22 . 759 GLN HE22 1 1 
       1446 1 1 3 3 24 THR HA   . 756 THR HA   1 1 
       1446 1 2 3 3 27 GLN HE21 . 759 GLN HE21 1 1 
       1447 1 1 3 3 24 THR MG   . 756 THR QG2  1 1 
       1447 1 2 3 3 25 TYR H    . 757 TYR H    1 1 
       1448 1 1 3 3 24 THR HA   . 756 THR HA   1 1 
       1448 1 2 3 3 24 THR MG   . 756 THR QG2  1 1 
       1449 1 1 3 3 25 TYR HB2  . 757 TYR HB2  1 1 
       1449 1 2 3 3 26 ILE H    . 758 ILE H    1 1 
       1450 1 1 3 3 25 TYR HB3  . 757 TYR HB3  1 1 
       1450 1 2 3 3 26 ILE H    . 758 ILE H    1 1 
       1451 1 1 3 3 25 TYR H    . 757 TYR H    1 1 
       1451 1 2 3 3 25 TYR HB3  . 757 TYR HB3  1 1 
       1452 1 1 3 3 25 TYR H    . 757 TYR H    1 1 
       1452 1 2 3 3 25 TYR HB2  . 757 TYR HB2  1 1 
       1453 1 1 3 3 25 TYR H    . 757 TYR H    1 1 
       1453 1 2 3 3 26 ILE H    . 758 ILE H    1 1 
       1454 1 1 3 3 25 TYR HA   . 757 TYR HA   1 1 
       1454 1 2 3 3 25 TYR QD   . 757 TYR QD   1 1 
       1455 1 1 3 3 25 TYR HA   . 757 TYR HA   1 1 
       1455 1 2 3 3 28 ALA H    . 760 ALA H    1 1 
       1456 1 1 3 3 25 TYR HA   . 757 TYR HA   1 1 
       1456 1 2 3 3 28 ALA MB   . 760 ALA QB   1 1 
       1457 1 1 3 3 26 ILE HA   . 758 ILE HA   1 1 
       1457 1 2 3 3 29 MET H    . 761 MET H    1 1 
       1458 1 1 3 3 26 ILE H    . 758 ILE H    1 1 
       1458 1 2 3 3 27 GLN H    . 759 GLN H    1 1 
       1459 1 1 3 3 26 ILE H    . 758 ILE H    1 1 
       1459 1 2 3 3 26 ILE HB   . 758 ILE HB   1 1 
       1460 1 1 3 3 26 ILE HB   . 758 ILE HB   1 1 
       1460 1 2 3 3 27 GLN H    . 759 GLN H    1 1 
       1461 1 1 3 3 26 ILE HA   . 758 ILE HA   1 1 
       1461 1 2 3 3 29 MET HB2  . 761 MET HB2  1 1 
       1462 1 1 3 3 26 ILE HA   . 758 ILE HA   1 1 
       1462 1 2 3 3 29 MET ME   . 761 MET QE   1 1 
       1463 1 1 3 3 26 ILE HA   . 758 ILE HA   1 1 
       1463 1 2 3 3 28 ALA H    . 760 ALA H    1 1 
       1464 1 1 3 3 26 ILE MG   . 758 ILE QG2  1 1 
       1464 1 2 3 3 45 LEU MD2  . 777 LEU QD2  1 1 
       1465 1 1 3 3 26 ILE MG   . 758 ILE QG2  1 1 
       1465 1 2 3 3 45 LEU MD1  . 777 LEU QD1  1 1 
       1466 1 1 3 3 26 ILE MD   . 758 ILE QD1  1 1 
       1466 1 2 3 3 45 LEU MD1  . 777 LEU QD1  1 1 
       1467 1 1 3 3 26 ILE MD   . 758 ILE QD1  1 1 
       1467 1 2 3 3 45 LEU MD2  . 777 LEU QD2  1 1 
       1468 1 1 3 3 26 ILE MD   . 758 ILE QD1  1 1 
       1468 1 2 3 3 45 LEU HA   . 777 LEU HA   1 1 
       1469 1 1 3 3 26 ILE MD   . 758 ILE QD1  1 1 
       1469 1 2 3 3 67 LEU MD1  . 799 LEU QD1  1 1 
       1470 1 1 3 3 26 ILE MD   . 758 ILE QD1  1 1 
       1470 1 2 3 3 67 LEU MD2  . 799 LEU QD2  1 1 
       1471 1 1 3 3 26 ILE MG   . 758 ILE QG2  1 1 
       1471 1 2 3 3 67 LEU MD2  . 799 LEU QD2  1 1 
       1472 1 1 3 3 26 ILE MG   . 758 ILE QG2  1 1 
       1472 1 2 3 3 67 LEU MD1  . 799 LEU QD1  1 1 
       1473 1 1 3 3 26 ILE MG   . 758 ILE QG2  1 1 
       1473 1 2 3 3 41 ILE MD   . 773 ILE QD1  1 1 
       1474 1 1 3 3 26 ILE MG   . 758 ILE QG2  1 1 
       1474 1 2 3 3 41 ILE MG   . 773 ILE QG2  1 1 
       1475 1 1 3 3 26 ILE MD   . 758 ILE QD1  1 1 
       1475 1 2 3 3 41 ILE MD   . 773 ILE QD1  1 1 
       1476 1 1 3 3 26 ILE MD   . 758 ILE QD1  1 1 
       1476 1 2 3 3 41 ILE MG   . 773 ILE QG2  1 1 
       1477 1 1 3 3 26 ILE HA   . 758 ILE HA   1 1 
       1477 1 2 3 3 29 MET HB3  . 761 MET HB3  1 1 
       1478 1 1 3 3 26 ILE MG   . 758 ILE QG2  1 1 
       1478 1 2 3 3 29 MET ME   . 761 MET QE   1 1 
       1479 1 1 3 3 26 ILE H    . 758 ILE H    1 1 
       1479 1 2 3 3 26 ILE MG   . 758 ILE QG2  1 1 
       1480 1 1 3 3 26 ILE MG   . 758 ILE QG2  1 1 
       1480 1 2 3 3 27 GLN H    . 759 GLN H    1 1 
       1481 1 1 3 3 26 ILE HA   . 758 ILE HA   1 1 
       1481 1 2 3 3 26 ILE MD   . 758 ILE QD1  1 1 
       1482 1 1 3 3 26 ILE HB   . 758 ILE HB   1 1 
       1482 1 2 3 3 26 ILE MD   . 758 ILE QD1  1 1 
       1483 1 1 3 3 26 ILE MD   . 758 ILE QD1  1 1 
       1483 1 2 3 3 27 GLN H    . 759 GLN H    1 1 
       1484 1 1 3 3 27 GLN H    . 759 GLN H    1 1 
       1484 1 2 3 3 30 LEU H    . 762 LEU H    1 1 
       1485 1 1 3 3 27 GLN H    . 759 GLN H    1 1 
       1485 1 2 3 3 28 ALA H    . 760 ALA H    1 1 
       1486 1 1 3 3 27 GLN H    . 759 GLN H    1 1 
       1486 1 2 3 3 27 GLN HB2  . 759 GLN HB2  1 1 
       1487 1 1 3 3 27 GLN HA   . 759 GLN HA   1 1 
       1487 1 2 3 3 31 THR H    . 763 THR H    1 1 
       1488 1 1 3 3 27 GLN HA   . 759 GLN HA   1 1 
       1488 1 2 3 3 85 LEU MD1  . 817 LEU QD1  1 1 
       1489 1 1 3 3 27 GLN HA   . 759 GLN HA   1 1 
       1489 1 2 3 3 30 LEU H    . 762 LEU H    1 1 
       1490 1 1 3 3 27 GLN H    . 759 GLN H    1 1 
       1490 1 2 3 3 27 GLN HG2  . 759 GLN HG2  1 1 
       1491 1 1 3 3 27 GLN HA   . 759 GLN HA   1 1 
       1491 1 2 3 3 27 GLN HG2  . 759 GLN HG2  1 1 
       1492 1 1 3 3 27 GLN HA   . 759 GLN HA   1 1 
       1492 1 2 3 3 27 GLN HG3  . 759 GLN HG3  1 1 
       1493 1 1 3 3 27 GLN H    . 759 GLN H    1 1 
       1493 1 2 3 3 27 GLN HG3  . 759 GLN HG3  1 1 
       1494 1 1 3 3 27 GLN H    . 759 GLN H    1 1 
       1494 1 2 3 3 27 GLN HB3  . 759 GLN HB3  1 1 
       1495 1 1 3 3 27 GLN HA   . 759 GLN HA   1 1 
       1495 1 2 3 3 85 LEU MD2  . 817 LEU QD2  1 1 
       1496 1 1 3 3 28 ALA H    . 760 ALA H    1 1 
       1496 1 2 3 3 29 MET H    . 761 MET H    1 1 
       1497 1 1 3 3 28 ALA H    . 760 ALA H    1 1 
       1497 1 2 3 3 31 THR H    . 763 THR H    1 1 
       1498 1 1 3 3 28 ALA HA   . 760 ALA HA   1 1 
       1498 1 2 3 3 30 LEU H    . 762 LEU H    1 1 
       1499 1 1 3 3 28 ALA HA   . 760 ALA HA   1 1 
       1499 1 2 3 3 31 THR HB   . 763 THR HB   1 1 
       1500 1 1 3 3 28 ALA HA   . 760 ALA HA   1 1 
       1500 1 2 3 3 31 THR H    . 763 THR H    1 1 
       1501 1 1 3 3 28 ALA MB   . 760 ALA QB   1 1 
       1501 1 2 3 3 31 THR MG   . 763 THR QG2  1 1 
       1502 1 1 3 3 28 ALA MB   . 760 ALA QB   1 1 
       1502 1 2 3 3 29 MET H    . 761 MET H    1 1 
       1503 1 1 3 3 28 ALA H    . 760 ALA H    1 1 
       1503 1 2 3 3 28 ALA MB   . 760 ALA QB   1 1 
       1504 1 1 3 3 28 ALA MB   . 760 ALA QB   1 1 
       1504 1 2 3 3 29 MET HA   . 761 MET HA   1 1 
       1505 1 1 3 3 29 MET HA   . 761 MET HA   1 1 
       1505 1 2 3 3 32 ASN H    . 764 ASN H    1 1 
       1506 1 1 3 3 29 MET HB2  . 761 MET HB2  1 1 
       1506 1 2 3 3 30 LEU H    . 762 LEU H    1 1 
       1507 1 1 3 3 29 MET HB3  . 761 MET HB3  1 1 
       1507 1 2 3 3 30 LEU H    . 762 LEU H    1 1 
       1508 1 1 3 3 29 MET H    . 761 MET H    1 1 
       1508 1 2 3 3 30 LEU H    . 762 LEU H    1 1 
       1509 1 1 3 3 29 MET ME   . 761 MET QE   1 1 
       1509 1 2 3 3 44 MET ME   . 776 MET QE   1 1 
       1510 1 1 3 3 30 LEU HA   . 762 LEU HA   1 1 
       1510 1 2 3 3 33 LEU H    . 765 LEU H    1 1 
       1511 1 1 3 3 30 LEU H    . 762 LEU H    1 1 
       1511 1 2 3 3 31 THR H    . 763 THR H    1 1 
       1512 1 1 3 3 30 LEU H    . 762 LEU H    1 1 
       1512 1 2 3 3 30 LEU QB   . 762 LEU QB   1 1 
       1513 1 1 3 3 30 LEU QB   . 762 LEU QB   1 1 
       1513 1 2 3 3 31 THR H    . 763 THR H    1 1 
       1514 1 1 3 3 30 LEU QB   . 762 LEU QB   1 1 
       1514 1 2 3 3 32 ASN H    . 764 ASN H    1 1 
       1515 1 1 3 3 30 LEU HA   . 762 LEU HA   1 1 
       1515 1 2 3 3 34 GLU QB   . 766 GLU QB   1 1 
       1516 1 1 3 3 30 LEU HA   . 762 LEU HA   1 1 
       1516 1 2 3 3 32 ASN H    . 764 ASN H    1 1 
       1517 1 1 3 3 30 LEU MD1  . 762 LEU QD1  1 1 
       1517 1 2 3 3 85 LEU MD1  . 817 LEU QD1  1 1 
       1518 1 1 3 3 30 LEU MD1  . 762 LEU QD1  1 1 
       1518 1 2 3 3 85 LEU MD2  . 817 LEU QD2  1 1 
       1519 1 1 3 3 30 LEU MD2  . 762 LEU QD2  1 1 
       1519 1 2 3 3 85 LEU MD1  . 817 LEU QD1  1 1 
       1520 1 1 3 3 30 LEU MD2  . 762 LEU QD2  1 1 
       1520 1 2 3 3 85 LEU MD2  . 817 LEU QD2  1 1 
       1521 1 1 3 3 30 LEU MD1  . 762 LEU QD1  1 1 
       1521 1 2 3 3 85 LEU H    . 817 LEU H    1 1 
       1522 1 1 3 3 30 LEU MD2  . 762 LEU QD2  1 1 
       1522 1 2 3 3 85 LEU H    . 817 LEU H    1 1 
       1523 1 1 3 3 31 THR H    . 763 THR H    1 1 
       1523 1 2 3 3 32 ASN H    . 764 ASN H    1 1 
       1524 1 1 3 3 31 THR H    . 763 THR H    1 1 
       1524 1 2 3 3 31 THR HB   . 763 THR HB   1 1 
       1525 1 1 3 3 31 THR HB   . 763 THR HB   1 1 
       1525 1 2 3 3 32 ASN H    . 764 ASN H    1 1 
       1526 1 1 3 3 31 THR HA   . 763 THR HA   1 1 
       1526 1 2 3 3 33 LEU H    . 765 LEU H    1 1 
       1527 1 1 3 3 31 THR H    . 763 THR H    1 1 
       1527 1 2 3 3 31 THR MG   . 763 THR QG2  1 1 
       1528 1 1 3 3 31 THR HA   . 763 THR HA   1 1 
       1528 1 2 3 3 31 THR MG   . 763 THR QG2  1 1 
       1529 1 1 3 3 31 THR MG   . 763 THR QG2  1 1 
       1529 1 2 3 3 32 ASN H    . 764 ASN H    1 1 
       1530 1 1 3 3 32 ASN HB3  . 764 ASN HB3  1 1 
       1530 1 2 3 3 33 LEU H    . 765 LEU H    1 1 
       1531 1 1 3 3 32 ASN H    . 764 ASN H    1 1 
       1531 1 2 3 3 34 GLU H    . 766 GLU H    1 1 
       1532 1 1 3 3 32 ASN HB2  . 764 ASN HB2  1 1 
       1532 1 2 3 3 33 LEU H    . 765 LEU H    1 1 
       1533 1 1 3 3 33 LEU H    . 765 LEU H    1 1 
       1533 1 2 3 3 33 LEU HB2  . 765 LEU HB2  1 1 
       1534 1 1 3 3 33 LEU H    . 765 LEU H    1 1 
       1534 1 2 3 3 34 GLU H    . 766 GLU H    1 1 
       1535 1 1 3 3 33 LEU HG   . 765 LEU HG   1 1 
       1535 1 2 3 3 34 GLU H    . 766 GLU H    1 1 
       1536 1 1 3 3 33 LEU HA   . 765 LEU HA   1 1 
       1536 1 2 3 3 33 LEU HG   . 765 LEU HG   1 1 
       1537 1 1 3 3 33 LEU HA   . 765 LEU HA   1 1 
       1537 1 2 3 3 33 LEU MD2  . 765 LEU QD2  1 1 
       1538 1 1 3 3 33 LEU H    . 765 LEU H    1 1 
       1538 1 2 3 3 33 LEU HB3  . 765 LEU HB3  1 1 
       1539 1 1 3 3 33 LEU H    . 765 LEU H    1 1 
       1539 1 2 3 3 33 LEU MD2  . 765 LEU QD2  1 1 
       1540 1 1 3 3 33 LEU H    . 765 LEU H    1 1 
       1540 1 2 3 3 33 LEU MD1  . 765 LEU QD1  1 1 
       1541 1 1 3 3 33 LEU HA   . 765 LEU HA   1 1 
       1541 1 2 3 3 33 LEU MD1  . 765 LEU QD1  1 1 
       1542 1 1 3 3 35 SER H    . 767 SER H    1 1 
       1542 1 2 3 3 85 LEU H    . 817 LEU H    1 1 
       1543 1 1 3 3 35 SER HA   . 767 SER HA   1 1 
       1543 1 2 3 3 36 LEU H    . 768 LEU H    1 1 
       1544 1 1 3 3 35 SER HA   . 767 SER HA   1 1 
       1544 1 2 3 3 84 ARG HB3  . 816 ARG HB3  1 1 
       1545 1 1 3 3 35 SER HA   . 767 SER HA   1 1 
       1545 1 2 3 3 84 ARG HB2  . 816 ARG HB2  1 1 
       1546 1 1 3 3 35 SER HA   . 767 SER HA   1 1 
       1546 1 2 3 3 84 ARG HA   . 816 ARG HA   1 1 
       1547 1 1 3 3 36 LEU H    . 768 LEU H    1 1 
       1547 1 2 3 3 36 LEU MD2  . 768 LEU QD2  1 1 
       1548 1 1 3 3 36 LEU H    . 768 LEU H    1 1 
       1548 1 2 3 3 83 TYR H    . 815 TYR H    1 1 
       1549 1 1 3 3 36 LEU H    . 768 LEU H    1 1 
       1549 1 2 3 3 82 VAL HB   . 814 VAL HB   1 1 
       1550 1 1 3 3 36 LEU H    . 768 LEU H    1 1 
       1550 1 2 3 3 40 ARG QD   . 772 ARG QD   1 1 
       1551 1 1 3 3 36 LEU HA   . 768 LEU HA   1 1 
       1551 1 2 3 3 36 LEU MD2  . 768 LEU QD2  1 1 
       1552 1 1 3 3 36 LEU MD2  . 768 LEU QD2  1 1 
       1552 1 2 3 3 40 ARG QD   . 772 ARG QD   1 1 
       1553 1 1 3 3 36 LEU MD1  . 768 LEU QD1  1 1 
       1553 1 2 3 3 40 ARG QD   . 772 ARG QD   1 1 
       1554 1 1 3 3 36 LEU HA   . 768 LEU HA   1 1 
       1554 1 2 3 3 36 LEU MD1  . 768 LEU QD1  1 1 
       1555 1 1 3 3 36 LEU H    . 768 LEU H    1 1 
       1555 1 2 3 3 36 LEU MD1  . 768 LEU QD1  1 1 
       1556 1 1 3 3 37 SER H    . 769 SER H    1 1 
       1556 1 2 3 3 38 LEU H    . 770 LEU H    1 1 
       1557 1 1 3 3 37 SER HA   . 769 SER HA   1 1 
       1557 1 2 3 3 39 ASP H    . 771 ASP H    1 1 
       1558 1 1 3 3 37 SER HA   . 769 SER HA   1 1 
       1558 1 2 3 3 82 VAL HB   . 814 VAL HB   1 1 
       1559 1 1 3 3 37 SER HA   . 769 SER HA   1 1 
       1559 1 2 3 3 82 VAL HA   . 814 VAL HA   1 1 
       1560 1 1 3 3 38 LEU H    . 770 LEU H    1 1 
       1560 1 2 3 3 83 TYR QD   . 815 TYR QD   1 1 
       1561 1 1 3 3 38 LEU H    . 770 LEU H    1 1 
       1561 1 2 3 3 82 VAL HA   . 814 VAL HA   1 1 
       1562 1 1 3 3 38 LEU HA   . 770 LEU HA   1 1 
       1562 1 2 3 3 42 TYR H    . 774 TYR H    1 1 
       1563 1 1 3 3 38 LEU HG   . 770 LEU HG   1 1 
       1563 1 2 3 3 39 ASP H    . 771 ASP H    1 1 
       1564 1 1 3 3 38 LEU H    . 770 LEU H    1 1 
       1564 1 2 3 3 39 ASP H    . 771 ASP H    1 1 
       1565 1 1 3 3 38 LEU HA   . 770 LEU HA   1 1 
       1565 1 2 3 3 39 ASP HA   . 771 ASP HA   1 1 
       1566 1 1 3 3 38 LEU HA   . 770 LEU HA   1 1 
       1566 1 2 3 3 41 ILE HB   . 773 ILE HB   1 1 
       1567 1 1 3 3 38 LEU HA   . 770 LEU HA   1 1 
       1567 1 2 3 3 38 LEU HG   . 770 LEU HG   1 1 
       1568 1 1 3 3 38 LEU MD1  . 770 LEU QD1  1 1 
       1568 1 2 3 3 83 TYR QD   . 815 TYR QD   1 1 
       1569 1 1 3 3 38 LEU MD2  . 770 LEU QD2  1 1 
       1569 1 2 3 3 83 TYR QD   . 815 TYR QD   1 1 
       1570 1 1 3 3 38 LEU MD2  . 770 LEU QD2  1 1 
       1570 1 2 3 3 83 TYR QE   . 815 TYR QE   1 1 
       1571 1 1 3 3 38 LEU MD1  . 770 LEU QD1  1 1 
       1571 1 2 3 3 83 TYR QE   . 815 TYR QE   1 1 
       1572 1 1 3 3 38 LEU MD1  . 770 LEU QD1  1 1 
       1572 1 2 3 3 67 LEU MD1  . 799 LEU QD1  1 1 
       1573 1 1 3 3 38 LEU MD2  . 770 LEU QD2  1 1 
       1573 1 2 3 3 67 LEU MD2  . 799 LEU QD2  1 1 
       1574 1 1 3 3 38 LEU MD2  . 770 LEU QD2  1 1 
       1574 1 2 3 3 67 LEU MD1  . 799 LEU QD1  1 1 
       1575 1 1 3 3 38 LEU MD1  . 770 LEU QD1  1 1 
       1575 1 2 3 3 67 LEU MD2  . 799 LEU QD2  1 1 
       1576 1 1 3 3 38 LEU HA   . 770 LEU HA   1 1 
       1576 1 2 3 3 41 ILE MD   . 773 ILE QD1  1 1 
       1577 1 1 3 3 38 LEU HA   . 770 LEU HA   1 1 
       1577 1 2 3 3 83 TYR QE   . 815 TYR QE   1 1 
       1578 1 1 3 3 39 ASP H    . 771 ASP H    1 1 
       1578 1 2 3 3 39 ASP QB   . 771 ASP QB   1 1 
       1579 1 1 3 3 39 ASP H    . 771 ASP H    1 1 
       1579 1 2 3 3 40 ARG H    . 772 ARG H    1 1 
       1580 1 1 3 3 39 ASP HA   . 771 ASP HA   1 1 
       1580 1 2 3 3 42 TYR HB2  . 774 TYR HB2  1 1 
       1581 1 1 3 3 39 ASP HA   . 771 ASP HA   1 1 
       1581 1 2 3 3 42 TYR HB3  . 774 TYR HB3  1 1 
       1582 1 1 3 3 39 ASP HA   . 771 ASP HA   1 1 
       1582 1 2 3 3 42 TYR H    . 774 TYR H    1 1 
       1583 1 1 3 3 39 ASP QB   . 771 ASP QB   1 1 
       1583 1 2 3 3 40 ARG H    . 772 ARG H    1 1 
       1584 1 1 3 3 39 ASP QB   . 771 ASP QB   1 1 
       1584 1 2 3 3 40 ARG QG   . 772 ARG QG   1 1 
       1585 1 1 3 3 40 ARG H    . 772 ARG H    1 1 
       1585 1 2 3 3 41 ILE H    . 773 ILE H    1 1 
       1586 1 1 3 3 40 ARG HA   . 772 ARG HA   1 1 
       1586 1 2 3 3 40 ARG QD   . 772 ARG QD   1 1 
       1587 1 1 3 3 41 ILE H    . 773 ILE H    1 1 
       1587 1 2 3 3 42 TYR H    . 774 TYR H    1 1 
       1588 1 1 3 3 41 ILE MD   . 773 ILE QD1  1 1 
       1588 1 2 3 3 42 TYR HA   . 774 TYR HA   1 1 
       1589 1 1 3 3 41 ILE MD   . 773 ILE QD1  1 1 
       1589 1 2 3 3 42 TYR HB2  . 774 TYR HB2  1 1 
       1590 1 1 3 3 41 ILE MD   . 773 ILE QD1  1 1 
       1590 1 2 3 3 42 TYR HB3  . 774 TYR HB3  1 1 
       1591 1 1 3 3 41 ILE H    . 773 ILE H    1 1 
       1591 1 2 3 3 41 ILE HB   . 773 ILE HB   1 1 
       1592 1 1 3 3 41 ILE HB   . 773 ILE HB   1 1 
       1592 1 2 3 3 42 TYR H    . 774 TYR H    1 1 
       1593 1 1 3 3 41 ILE H    . 773 ILE H    1 1 
       1593 1 2 3 3 41 ILE MG   . 773 ILE QG2  1 1 
       1594 1 1 3 3 41 ILE HA   . 773 ILE HA   1 1 
       1594 1 2 3 3 41 ILE MG   . 773 ILE QG2  1 1 
       1595 1 1 3 3 41 ILE MD   . 773 ILE QD1  1 1 
       1595 1 2 3 3 42 TYR H    . 774 TYR H    1 1 
       1596 1 1 3 3 41 ILE H    . 773 ILE H    1 1 
       1596 1 2 3 3 41 ILE MD   . 773 ILE QD1  1 1 
       1597 1 1 3 3 42 TYR QE   . 774 TYR QE   1 1 
       1597 1 2 3 3 60 LEU H    . 792 LEU H    1 1 
       1598 1 1 3 3 42 TYR H    . 774 TYR H    1 1 
       1598 1 2 3 3 42 TYR QD   . 774 TYR QD   1 1 
       1599 1 1 3 3 42 TYR H    . 774 TYR H    1 1 
       1599 1 2 3 3 43 ASN H    . 775 ASN H    1 1 
       1600 1 1 3 3 42 TYR HA   . 774 TYR HA   1 1 
       1600 1 2 3 3 63 LEU HG   . 795 LEU HG   1 1 
       1601 1 1 3 3 42 TYR QD   . 774 TYR QD   1 1 
       1601 1 2 3 3 60 LEU HA   . 792 LEU HA   1 1 
       1602 1 1 3 3 42 TYR QE   . 774 TYR QE   1 1 
       1602 1 2 3 3 60 LEU HA   . 792 LEU HA   1 1 
       1603 1 1 3 3 42 TYR QD   . 774 TYR QD   1 1 
       1603 1 2 3 3 43 ASN HA   . 775 ASN HA   1 1 
       1604 1 1 3 3 42 TYR QE   . 774 TYR QE   1 1 
       1604 1 2 3 3 59 ASP HA   . 791 ASP HA   1 1 
       1605 1 1 3 3 42 TYR QD   . 774 TYR QD   1 1 
       1605 1 2 3 3 46 ARG QD   . 778 ARG QD   1 1 
       1606 1 1 3 3 42 TYR QD   . 774 TYR QD   1 1 
       1606 1 2 3 3 46 ARG QB   . 778 ARG QB   1 1 
       1607 1 1 3 3 42 TYR QD   . 774 TYR QD   1 1 
       1607 1 2 3 3 60 LEU MD1  . 792 LEU QD1  1 1 
       1608 1 1 3 3 42 TYR QE   . 774 TYR QE   1 1 
       1608 1 2 3 3 60 LEU MD1  . 792 LEU QD1  1 1 
       1609 1 1 3 3 42 TYR QD   . 774 TYR QD   1 1 
       1609 1 2 3 3 60 LEU MD2  . 792 LEU QD2  1 1 
       1610 1 1 3 3 42 TYR HA   . 774 TYR HA   1 1 
       1610 1 2 3 3 42 TYR QD   . 774 TYR QD   1 1 
       1611 1 1 3 3 42 TYR QE   . 774 TYR QE   1 1 
       1611 1 2 3 3 46 ARG QB   . 778 ARG QB   1 1 
       1612 1 1 3 3 42 TYR QE   . 774 TYR QE   1 1 
       1612 1 2 3 3 46 ARG QD   . 778 ARG QD   1 1 
       1613 1 1 3 3 42 TYR QE   . 774 TYR QE   1 1 
       1613 1 2 3 3 60 LEU MD2  . 792 LEU QD2  1 1 
       1614 1 1 3 3 43 ASN H    . 775 ASN H    1 1 
       1614 1 2 3 3 44 MET H    . 776 MET H    1 1 
       1615 1 1 3 3 43 ASN HA   . 775 ASN HA   1 1 
       1615 1 2 3 3 46 ARG H    . 778 ARG H    1 1 
       1616 1 1 3 3 43 ASN H    . 775 ASN H    1 1 
       1616 1 2 3 3 43 ASN HB3  . 775 ASN HB3  1 1 
       1617 1 1 3 3 43 ASN H    . 775 ASN H    1 1 
       1617 1 2 3 3 43 ASN HB2  . 775 ASN HB2  1 1 
       1618 1 1 3 3 43 ASN HB2  . 775 ASN HB2  1 1 
       1618 1 2 3 3 44 MET H    . 776 MET H    1 1 
       1619 1 1 3 3 43 ASN HB3  . 775 ASN HB3  1 1 
       1619 1 2 3 3 44 MET H    . 776 MET H    1 1 
       1620 1 1 3 3 43 ASN HA   . 775 ASN HA   1 1 
       1620 1 2 3 3 46 ARG QB   . 778 ARG QB   1 1 
       1621 1 1 3 3 44 MET H    . 776 MET H    1 1 
       1621 1 2 3 3 45 LEU H    . 777 LEU H    1 1 
       1622 1 1 3 3 44 MET ME   . 776 MET QE   1 1 
       1622 1 2 3 3 45 LEU H    . 777 LEU H    1 1 
       1623 1 1 3 3 44 MET QB   . 776 MET QB   1 1 
       1623 1 2 3 3 45 LEU H    . 777 LEU H    1 1 
       1624 1 1 3 3 44 MET QB   . 776 MET QB   1 1 
       1624 1 2 3 3 48 PHE QD   . 780 PHE QD   1 1 
       1625 1 1 3 3 44 MET HA   . 776 MET HA   1 1 
       1625 1 2 3 3 44 MET ME   . 776 MET QE   1 1 
       1626 1 1 3 3 45 LEU H    . 777 LEU H    1 1 
       1626 1 2 3 3 46 ARG H    . 778 ARG H    1 1 
       1627 1 1 3 3 45 LEU HB2  . 777 LEU HB2  1 1 
       1627 1 2 3 3 46 ARG H    . 778 ARG H    1 1 
       1628 1 1 3 3 45 LEU HB3  . 777 LEU HB3  1 1 
       1628 1 2 3 3 46 ARG H    . 778 ARG H    1 1 
       1629 1 1 3 3 45 LEU MD1  . 777 LEU QD1  1 1 
       1629 1 2 3 3 46 ARG H    . 778 ARG H    1 1 
       1630 1 1 3 3 45 LEU MD2  . 777 LEU QD2  1 1 
       1630 1 2 3 3 46 ARG H    . 778 ARG H    1 1 
       1631 1 1 3 3 45 LEU HA   . 777 LEU HA   1 1 
       1631 1 2 3 3 48 PHE QD   . 780 PHE QD   1 1 
       1632 1 1 3 3 45 LEU H    . 777 LEU H    1 1 
       1632 1 2 3 3 45 LEU HG   . 777 LEU HG   1 1 
       1633 1 1 3 3 45 LEU H    . 777 LEU H    1 1 
       1633 1 2 3 3 45 LEU MD2  . 777 LEU QD2  1 1 
       1634 1 1 3 3 45 LEU H    . 777 LEU H    1 1 
       1634 1 2 3 3 45 LEU MD1  . 777 LEU QD1  1 1 
       1635 1 1 3 3 45 LEU MD1  . 777 LEU QD1  1 1 
       1635 1 2 3 3 63 LEU MD1  . 795 LEU QD1  1 1 
       1636 1 1 3 3 45 LEU MD1  . 777 LEU QD1  1 1 
       1636 1 2 3 3 63 LEU MD2  . 795 LEU QD2  1 1 
       1637 1 1 3 3 45 LEU MD2  . 777 LEU QD2  1 1 
       1637 1 2 3 3 63 LEU MD1  . 795 LEU QD1  1 1 
       1638 1 1 3 3 45 LEU MD2  . 777 LEU QD2  1 1 
       1638 1 2 3 3 63 LEU MD2  . 795 LEU QD2  1 1 
       1639 1 1 3 3 46 ARG H    . 778 ARG H    1 1 
       1639 1 2 3 3 47 MET H    . 779 MET H    1 1 
       1640 1 1 3 3 46 ARG H    . 778 ARG H    1 1 
       1640 1 2 3 3 46 ARG QB   . 778 ARG QB   1 1 
       1641 1 1 3 3 46 ARG HA   . 778 ARG HA   1 1 
       1641 1 2 3 3 49 VAL HB   . 781 VAL HB   1 1 
       1642 1 1 3 3 46 ARG HA   . 778 ARG HA   1 1 
       1642 1 2 3 3 46 ARG QD   . 778 ARG QD   1 1 
       1643 1 1 3 3 46 ARG H    . 778 ARG H    1 1 
       1643 1 2 3 3 46 ARG QD   . 778 ARG QD   1 1 
       1644 1 1 3 3 46 ARG QB   . 778 ARG QB   1 1 
       1644 1 2 3 3 47 MET H    . 779 MET H    1 1 
       1645 1 1 3 3 46 ARG H    . 778 ARG H    1 1 
       1645 1 2 3 3 46 ARG HG2  . 778 ARG HG2  1 1 
       1646 1 1 3 3 46 ARG HG2  . 778 ARG HG2  1 1 
       1646 1 2 3 3 47 MET H    . 779 MET H    1 1 
       1647 1 1 3 3 46 ARG HA   . 778 ARG HA   1 1 
       1647 1 2 3 3 46 ARG HG2  . 778 ARG HG2  1 1 
       1648 1 1 3 3 46 ARG H    . 778 ARG H    1 1 
       1648 1 2 3 3 46 ARG HG3  . 778 ARG HG3  1 1 
       1649 1 1 3 3 46 ARG HG3  . 778 ARG HG3  1 1 
       1649 1 2 3 3 47 MET H    . 779 MET H    1 1 
       1650 1 1 3 3 46 ARG HA   . 778 ARG HA   1 1 
       1650 1 2 3 3 46 ARG HG3  . 778 ARG HG3  1 1 
       1651 1 1 3 3 46 ARG HA   . 778 ARG HA   1 1 
       1651 1 2 3 3 58 ILE MD   . 790 ILE QD1  1 1 
       1652 1 1 3 3 46 ARG QD   . 778 ARG QD   1 1 
       1652 1 2 3 3 58 ILE MD   . 790 ILE QD1  1 1 
       1653 1 1 3 3 47 MET H    . 779 MET H    1 1 
       1653 1 2 3 3 48 PHE H    . 780 PHE H    1 1 
       1654 1 1 3 3 47 MET QB   . 779 MET QB   1 1 
       1654 1 2 3 3 48 PHE H    . 780 PHE H    1 1 
       1655 1 1 3 3 47 MET H    . 779 MET H    1 1 
       1655 1 2 3 3 47 MET QB   . 779 MET QB   1 1 
       1656 1 1 3 3 47 MET QG   . 779 MET QG   1 1 
       1656 1 2 3 3 48 PHE H    . 780 PHE H    1 1 
       1657 1 1 3 3 47 MET ME   . 779 MET QE   1 1 
       1657 1 2 3 3 48 PHE H    . 780 PHE H    1 1 
       1658 1 1 3 3 47 MET HA   . 779 MET HA   1 1 
       1658 1 2 3 3 47 MET ME   . 779 MET QE   1 1 
       1659 1 1 3 3 48 PHE HB3  . 780 PHE HB3  1 1 
       1659 1 2 3 3 49 VAL H    . 781 VAL H    1 1 
       1660 1 1 3 3 48 PHE HB2  . 780 PHE HB2  1 1 
       1660 1 2 3 3 49 VAL H    . 781 VAL H    1 1 
       1661 1 1 3 3 48 PHE H    . 780 PHE H    1 1 
       1661 1 2 3 3 49 VAL H    . 781 VAL H    1 1 
       1662 1 1 3 3 48 PHE QD   . 780 PHE QD   1 1 
       1662 1 2 3 3 51 THR MG   . 783 THR QG2  1 1 
       1663 1 1 3 3 48 PHE HA   . 780 PHE HA   1 1 
       1663 1 2 3 3 48 PHE QD   . 780 PHE QD   1 1 
       1664 1 1 3 3 49 VAL H    . 781 VAL H    1 1 
       1664 1 2 3 3 49 VAL MG2  . 781 VAL QG2  1 1 
       1665 1 1 3 3 49 VAL H    . 781 VAL H    1 1 
       1665 1 2 3 3 49 VAL HB   . 781 VAL HB   1 1 
       1666 1 1 3 3 49 VAL H    . 781 VAL H    1 1 
       1666 1 2 3 3 50 VAL H    . 782 VAL H    1 1 
       1667 1 1 3 3 49 VAL HA   . 781 VAL HA   1 1 
       1667 1 2 3 3 51 THR H    . 783 THR H    1 1 
       1668 1 1 3 3 49 VAL MG2  . 781 VAL QG2  1 1 
       1668 1 2 3 3 57 GLU HA   . 789 GLU HA   1 1 
       1669 1 1 3 3 49 VAL HB   . 781 VAL HB   1 1 
       1669 1 2 3 3 50 VAL H    . 782 VAL H    1 1 
       1670 1 1 3 3 49 VAL MG2  . 781 VAL QG2  1 1 
       1670 1 2 3 3 57 GLU QB   . 789 GLU QB   1 1 
       1671 1 1 3 3 49 VAL H    . 781 VAL H    1 1 
       1671 1 2 3 3 49 VAL MG1  . 781 VAL QG1  1 1 
       1672 1 1 3 3 49 VAL MG1  . 781 VAL QG1  1 1 
       1672 1 2 3 3 57 GLU HA   . 789 GLU HA   1 1 
       1673 1 1 3 3 49 VAL MG1  . 781 VAL QG1  1 1 
       1673 1 2 3 3 57 GLU QB   . 789 GLU QB   1 1 
       1674 1 1 3 3 49 VAL HA   . 781 VAL HA   1 1 
       1674 1 2 3 3 54 ALA MB   . 786 ALA QB   1 1 
       1675 1 1 3 3 50 VAL HB   . 782 VAL HB   1 1 
       1675 1 2 3 3 51 THR H    . 783 THR H    1 1 
       1676 1 1 3 3 50 VAL MG1  . 782 VAL QG1  1 1 
       1676 1 2 3 3 52 GLY H    . 784 GLY H    1 1 
       1677 1 1 3 3 50 VAL MG2  . 782 VAL QG2  1 1 
       1677 1 2 3 3 52 GLY H    . 784 GLY H    1 1 
       1678 1 1 3 3 50 VAL H    . 782 VAL H    1 1 
       1678 1 2 3 3 51 THR H    . 783 THR H    1 1 
       1679 1 1 3 3 50 VAL H    . 782 VAL H    1 1 
       1679 1 2 3 3 50 VAL HB   . 782 VAL HB   1 1 
       1680 1 1 3 3 51 THR MG   . 783 THR QG2  1 1 
       1680 1 2 3 3 52 GLY H    . 784 GLY H    1 1 
       1681 1 1 3 3 51 THR HA   . 783 THR HA   1 1 
       1681 1 2 3 3 52 GLY H    . 784 GLY H    1 1 
       1682 1 1 3 3 51 THR HB   . 783 THR HB   1 1 
       1682 1 2 3 3 52 GLY HA2  . 784 GLY HA2  1 1 
       1683 1 1 3 3 51 THR HB   . 783 THR HB   1 1 
       1683 1 2 3 3 52 GLY HA3  . 784 GLY HA3  1 1 
       1684 1 1 3 3 51 THR H    . 783 THR H    1 1 
       1684 1 2 3 3 52 GLY H    . 784 GLY H    1 1 
       1685 1 1 3 3 51 THR HB   . 783 THR HB   1 1 
       1685 1 2 3 3 52 GLY H    . 784 GLY H    1 1 
       1686 1 1 3 3 51 THR H    . 783 THR H    1 1 
       1686 1 2 3 3 51 THR MG   . 783 THR QG2  1 1 
       1687 1 1 3 3 52 GLY HA3  . 784 GLY HA3  1 1 
       1687 1 2 3 3 53 PRO HD2  . 785 PRO HD2  1 1 
       1688 1 1 3 3 52 GLY HA2  . 784 GLY HA2  1 1 
       1688 1 2 3 3 53 PRO HD2  . 785 PRO HD2  1 1 
       1689 1 1 3 3 52 GLY HA2  . 784 GLY HA2  1 1 
       1689 1 2 3 3 53 PRO HD3  . 785 PRO HD3  1 1 
       1690 1 1 3 3 52 GLY HA3  . 784 GLY HA3  1 1 
       1690 1 2 3 3 53 PRO HD3  . 785 PRO HD3  1 1 
       1691 1 1 3 3 52 GLY HA2  . 784 GLY HA2  1 1 
       1691 1 2 3 3 53 PRO HA   . 785 PRO HA   1 1 
       1692 1 1 3 3 52 GLY HA3  . 784 GLY HA3  1 1 
       1692 1 2 3 3 53 PRO HA   . 785 PRO HA   1 1 
       1693 1 1 3 3 52 GLY HA2  . 784 GLY HA2  1 1 
       1693 1 2 3 3 54 ALA H    . 786 ALA H    1 1 
       1694 1 1 3 3 52 GLY HA3  . 784 GLY HA3  1 1 
       1694 1 2 3 3 54 ALA H    . 786 ALA H    1 1 
       1695 1 1 3 3 52 GLY H    . 784 GLY H    1 1 
       1695 1 2 3 3 54 ALA H    . 786 ALA H    1 1 
       1696 1 1 3 3 53 PRO QG   . 785 PRO QG   1 1 
       1696 1 2 3 3 54 ALA H    . 786 ALA H    1 1 
       1697 1 1 3 3 53 PRO HA   . 785 PRO HA   1 1 
       1697 1 2 3 3 54 ALA MB   . 786 ALA QB   1 1 
       1698 1 1 3 3 53 PRO HA   . 785 PRO HA   1 1 
       1698 1 2 3 3 54 ALA H    . 786 ALA H    1 1 
       1699 1 1 3 3 53 PRO HB2  . 785 PRO HB2  1 1 
       1699 1 2 3 3 54 ALA H    . 786 ALA H    1 1 
       1700 1 1 3 3 53 PRO HB3  . 785 PRO HB3  1 1 
       1700 1 2 3 3 54 ALA H    . 786 ALA H    1 1 
       1701 1 1 3 3 54 ALA H    . 786 ALA H    1 1 
       1701 1 2 3 3 55 LEU H    . 787 LEU H    1 1 
       1702 1 1 3 3 54 ALA H    . 786 ALA H    1 1 
       1702 1 2 3 3 54 ALA MB   . 786 ALA QB   1 1 
       1703 1 1 3 3 54 ALA MB   . 786 ALA QB   1 1 
       1703 1 2 3 3 55 LEU H    . 787 LEU H    1 1 
       1704 1 1 3 3 55 LEU H    . 787 LEU H    1 1 
       1704 1 2 3 3 56 ALA H    . 788 ALA H    1 1 
       1705 1 1 3 3 55 LEU H    . 787 LEU H    1 1 
       1705 1 2 3 3 55 LEU QB   . 787 LEU QB   1 1 
       1706 1 1 3 3 55 LEU HA   . 787 LEU HA   1 1 
       1706 1 2 3 3 56 ALA H    . 788 ALA H    1 1 
       1707 1 1 3 3 55 LEU QB   . 787 LEU QB   1 1 
       1707 1 2 3 3 56 ALA H    . 788 ALA H    1 1 
       1708 1 1 3 3 55 LEU HA   . 787 LEU HA   1 1 
       1708 1 2 3 3 55 LEU HG   . 787 LEU HG   1 1 
       1709 1 1 3 3 55 LEU H    . 787 LEU H    1 1 
       1709 1 2 3 3 55 LEU HG   . 787 LEU HG   1 1 
       1710 1 1 3 3 55 LEU H    . 787 LEU H    1 1 
       1710 1 2 3 3 55 LEU MD1  . 787 LEU QD1  1 1 
       1711 1 1 3 3 55 LEU H    . 787 LEU H    1 1 
       1711 1 2 3 3 55 LEU MD2  . 787 LEU QD2  1 1 
       1712 1 1 3 3 56 ALA H    . 788 ALA H    1 1 
       1712 1 2 3 3 57 GLU H    . 789 GLU H    1 1 
       1713 1 1 3 3 56 ALA MB   . 788 ALA QB   1 1 
       1713 1 2 3 3 57 GLU H    . 789 GLU H    1 1 
       1714 1 1 3 3 57 GLU QG   . 789 GLU QG   1 1 
       1714 1 2 3 3 58 ILE H    . 790 ILE H    1 1 
       1715 1 1 3 3 57 GLU H    . 789 GLU H    1 1 
       1715 1 2 3 3 58 ILE H    . 790 ILE H    1 1 
       1716 1 1 3 3 57 GLU H    . 789 GLU H    1 1 
       1716 1 2 3 3 57 GLU QG   . 789 GLU QG   1 1 
       1717 1 1 3 3 57 GLU H    . 789 GLU H    1 1 
       1717 1 2 3 3 57 GLU QB   . 789 GLU QB   1 1 
       1718 1 1 3 3 57 GLU HA   . 789 GLU HA   1 1 
       1718 1 2 3 3 58 ILE MG   . 790 ILE QG2  1 1 
       1719 1 1 3 3 57 GLU HA   . 789 GLU HA   1 1 
       1719 1 2 3 3 58 ILE H    . 790 ILE H    1 1 
       1720 1 1 3 3 57 GLU HA   . 789 GLU HA   1 1 
       1720 1 2 3 3 57 GLU QG   . 789 GLU QG   1 1 
       1721 1 1 3 3 58 ILE H    . 790 ILE H    1 1 
       1721 1 2 3 3 58 ILE HG13 . 790 ILE HG13 1 1 
       1722 1 1 3 3 58 ILE H    . 790 ILE H    1 1 
       1722 1 2 3 3 59 ASP H    . 791 ASP H    1 1 
       1723 1 1 3 3 58 ILE H    . 790 ILE H    1 1 
       1723 1 2 3 3 58 ILE HG12 . 790 ILE HG12 1 1 
       1724 1 1 3 3 58 ILE HA   . 790 ILE HA   1 1 
       1724 1 2 3 3 59 ASP H    . 791 ASP H    1 1 
       1725 1 1 3 3 58 ILE HA   . 790 ILE HA   1 1 
       1725 1 2 3 3 58 ILE HG13 . 790 ILE HG13 1 1 
       1726 1 1 3 3 58 ILE H    . 790 ILE H    1 1 
       1726 1 2 3 3 58 ILE HB   . 790 ILE HB   1 1 
       1727 1 1 3 3 58 ILE HB   . 790 ILE HB   1 1 
       1727 1 2 3 3 59 ASP H    . 791 ASP H    1 1 
       1728 1 1 3 3 58 ILE HG12 . 790 ILE HG12 1 1 
       1728 1 2 3 3 59 ASP H    . 791 ASP H    1 1 
       1729 1 1 3 3 58 ILE HA   . 790 ILE HA   1 1 
       1729 1 2 3 3 58 ILE HG12 . 790 ILE HG12 1 1 
       1730 1 1 3 3 58 ILE HG13 . 790 ILE HG13 1 1 
       1730 1 2 3 3 59 ASP H    . 791 ASP H    1 1 
       1731 1 1 3 3 58 ILE H    . 790 ILE H    1 1 
       1731 1 2 3 3 58 ILE MG   . 790 ILE QG2  1 1 
       1732 1 1 3 3 58 ILE HA   . 790 ILE HA   1 1 
       1732 1 2 3 3 58 ILE MG   . 790 ILE QG2  1 1 
       1733 1 1 3 3 58 ILE MD   . 790 ILE QD1  1 1 
       1733 1 2 3 3 58 ILE MG   . 790 ILE QG2  1 1 
       1734 1 1 3 3 58 ILE MG   . 790 ILE QG2  1 1 
       1734 1 2 3 3 59 ASP H    . 791 ASP H    1 1 
       1735 1 1 3 3 58 ILE HA   . 790 ILE HA   1 1 
       1735 1 2 3 3 58 ILE MD   . 790 ILE QD1  1 1 
       1736 1 1 3 3 58 ILE MD   . 790 ILE QD1  1 1 
       1736 1 2 3 3 59 ASP H    . 791 ASP H    1 1 
       1737 1 1 3 3 58 ILE H    . 790 ILE H    1 1 
       1737 1 2 3 3 58 ILE MD   . 790 ILE QD1  1 1 
       1738 1 1 3 3 58 ILE HB   . 790 ILE HB   1 1 
       1738 1 2 3 3 58 ILE MD   . 790 ILE QD1  1 1 
       1739 1 1 3 3 59 ASP HA   . 791 ASP HA   1 1 
       1739 1 2 3 3 61 GLN H    . 793 GLN H    1 1 
       1740 1 1 3 3 59 ASP H    . 791 ASP H    1 1 
       1740 1 2 3 3 60 LEU H    . 792 LEU H    1 1 
       1741 1 1 3 3 59 ASP QB   . 791 ASP QB   1 1 
       1741 1 2 3 3 61 GLN H    . 793 GLN H    1 1 
       1742 1 1 3 3 60 LEU HB2  . 792 LEU HB2  1 1 
       1742 1 2 3 3 62 GLU H    . 794 GLU H    1 1 
       1743 1 1 3 3 60 LEU HA   . 792 LEU HA   1 1 
       1743 1 2 3 3 62 GLU H    . 794 GLU H    1 1 
       1744 1 1 3 3 60 LEU HB3  . 792 LEU HB3  1 1 
       1744 1 2 3 3 62 GLU H    . 794 GLU H    1 1 
       1745 1 1 3 3 60 LEU HA   . 792 LEU HA   1 1 
       1745 1 2 3 3 64 GLN H    . 796 GLN H    1 1 
       1746 1 1 3 3 60 LEU HB3  . 792 LEU HB3  1 1 
       1746 1 2 3 3 61 GLN H    . 793 GLN H    1 1 
       1747 1 1 3 3 60 LEU H    . 792 LEU H    1 1 
       1747 1 2 3 3 61 GLN H    . 793 GLN H    1 1 
       1748 1 1 3 3 60 LEU HA   . 792 LEU HA   1 1 
       1748 1 2 3 3 63 LEU H    . 795 LEU H    1 1 
       1749 1 1 3 3 60 LEU HA   . 792 LEU HA   1 1 
       1749 1 2 3 3 60 LEU HG   . 792 LEU HG   1 1 
       1750 1 1 3 3 60 LEU H    . 792 LEU H    1 1 
       1750 1 2 3 3 60 LEU HB2  . 792 LEU HB2  1 1 
       1751 1 1 3 3 60 LEU HB2  . 792 LEU HB2  1 1 
       1751 1 2 3 3 61 GLN H    . 793 GLN H    1 1 
       1752 1 1 3 3 60 LEU H    . 792 LEU H    1 1 
       1752 1 2 3 3 60 LEU HB3  . 792 LEU HB3  1 1 
       1753 1 1 3 3 60 LEU H    . 792 LEU H    1 1 
       1753 1 2 3 3 60 LEU HG   . 792 LEU HG   1 1 
       1754 1 1 3 3 60 LEU HA   . 792 LEU HA   1 1 
       1754 1 2 3 3 60 LEU MD1  . 792 LEU QD1  1 1 
       1755 1 1 3 3 60 LEU HA   . 792 LEU HA   1 1 
       1755 1 2 3 3 60 LEU MD2  . 792 LEU QD2  1 1 
       1756 1 1 3 3 61 GLN H    . 793 GLN H    1 1 
       1756 1 2 3 3 62 GLU H    . 794 GLU H    1 1 
       1757 1 1 3 3 61 GLN QG   . 793 GLN QG   1 1 
       1757 1 2 3 3 62 GLU H    . 794 GLU H    1 1 
       1758 1 1 3 3 61 GLN H    . 793 GLN H    1 1 
       1758 1 2 3 3 63 LEU H    . 795 LEU H    1 1 
       1759 1 1 3 3 61 GLN H    . 793 GLN H    1 1 
       1759 1 2 3 3 61 GLN QG   . 793 GLN QG   1 1 
       1760 1 1 3 3 61 GLN HA   . 793 GLN HA   1 1 
       1760 1 2 3 3 61 GLN QG   . 793 GLN QG   1 1 
       1761 1 1 3 3 61 GLN H    . 793 GLN H    1 1 
       1761 1 2 3 3 61 GLN HB2  . 793 GLN HB2  1 1 
       1762 1 1 3 3 61 GLN H    . 793 GLN H    1 1 
       1762 1 2 3 3 61 GLN HB3  . 793 GLN HB3  1 1 
       1763 1 1 3 3 61 GLN HA   . 793 GLN HA   1 1 
       1763 1 2 3 3 63 LEU H    . 795 LEU H    1 1 
       1764 1 1 3 3 61 GLN HA   . 793 GLN HA   1 1 
       1764 1 2 3 3 64 GLN H    . 796 GLN H    1 1 
       1765 1 1 3 3 61 GLN HA   . 793 GLN HA   1 1 
       1765 1 2 3 3 65 GLY H    . 797 GLY H    1 1 
       1766 1 1 3 3 62 GLU H    . 794 GLU H    1 1 
       1766 1 2 3 3 62 GLU HB2  . 794 GLU HB2  1 1 
       1767 1 1 3 3 62 GLU H    . 794 GLU H    1 1 
       1767 1 2 3 3 62 GLU HB3  . 794 GLU HB3  1 1 
       1768 1 1 3 3 63 LEU H    . 795 LEU H    1 1 
       1768 1 2 3 3 63 LEU HB3  . 795 LEU HB3  1 1 
       1769 1 1 3 3 62 GLU H    . 794 GLU H    1 1 
       1769 1 2 3 3 63 LEU H    . 795 LEU H    1 1 
       1770 1 1 3 3 63 LEU H    . 795 LEU H    1 1 
       1770 1 2 3 3 64 GLN H    . 796 GLN H    1 1 
       1771 1 1 3 3 63 LEU MD2  . 795 LEU QD2  1 1 
       1771 1 2 3 3 64 GLN H    . 796 GLN H    1 1 
       1772 1 1 3 3 63 LEU HA   . 795 LEU HA   1 1 
       1772 1 2 3 3 66 TYR QD   . 798 TYR QD   1 1 
       1773 1 1 3 3 63 LEU HA   . 795 LEU HA   1 1 
       1773 1 2 3 3 66 TYR H    . 798 TYR H    1 1 
       1774 1 1 3 3 63 LEU HA   . 795 LEU HA   1 1 
       1774 1 2 3 3 67 LEU H    . 799 LEU H    1 1 
       1775 1 1 3 3 63 LEU HA   . 795 LEU HA   1 1 
       1775 1 2 3 3 63 LEU MD1  . 795 LEU QD1  1 1 
       1776 1 1 3 3 63 LEU H    . 795 LEU H    1 1 
       1776 1 2 3 3 63 LEU HB2  . 795 LEU HB2  1 1 
       1777 1 1 3 3 63 LEU H    . 795 LEU H    1 1 
       1777 1 2 3 3 63 LEU MD2  . 795 LEU QD2  1 1 
       1778 1 1 3 3 63 LEU HA   . 795 LEU HA   1 1 
       1778 1 2 3 3 63 LEU MD2  . 795 LEU QD2  1 1 
       1779 1 1 3 3 63 LEU H    . 795 LEU H    1 1 
       1779 1 2 3 3 63 LEU MD1  . 795 LEU QD1  1 1 
       1780 1 1 3 3 63 LEU MD1  . 795 LEU QD1  1 1 
       1780 1 2 3 3 64 GLN H    . 796 GLN H    1 1 
       1781 1 1 3 3 64 GLN HA   . 796 GLN HA   1 1 
       1781 1 2 3 3 67 LEU HB2  . 799 LEU HB2  1 1 
       1782 1 1 3 3 64 GLN HA   . 796 GLN HA   1 1 
       1782 1 2 3 3 67 LEU HB3  . 799 LEU HB3  1 1 
       1783 1 1 3 3 64 GLN H    . 796 GLN H    1 1 
       1783 1 2 3 3 64 GLN HG2  . 796 GLN HG2  1 1 
       1784 1 1 3 3 64 GLN HG2  . 796 GLN HG2  1 1 
       1784 1 2 3 3 65 GLY H    . 797 GLY H    1 1 
       1785 1 1 3 3 64 GLN H    . 796 GLN H    1 1 
       1785 1 2 3 3 65 GLY H    . 797 GLY H    1 1 
       1786 1 1 3 3 64 GLN H    . 796 GLN H    1 1 
       1786 1 2 3 3 64 GLN HG3  . 796 GLN HG3  1 1 
       1787 1 1 3 3 64 GLN HG3  . 796 GLN HG3  1 1 
       1787 1 2 3 3 65 GLY H    . 797 GLY H    1 1 
       1788 1 1 3 3 64 GLN H    . 796 GLN H    1 1 
       1788 1 2 3 3 64 GLN HB2  . 796 GLN HB2  1 1 
       1789 1 1 3 3 64 GLN H    . 796 GLN H    1 1 
       1789 1 2 3 3 64 GLN HB3  . 796 GLN HB3  1 1 
       1790 1 1 3 3 64 GLN HA   . 796 GLN HA   1 1 
       1790 1 2 3 3 68 GLN QB   . 800 GLN QB   1 1 
       1791 1 1 3 3 64 GLN HA   . 796 GLN HA   1 1 
       1791 1 2 3 3 68 GLN H    . 800 GLN H    1 1 
       1792 1 1 3 3 64 GLN HA   . 796 GLN HA   1 1 
       1792 1 2 3 3 67 LEU H    . 799 LEU H    1 1 
       1793 1 1 3 3 65 GLY H    . 797 GLY H    1 1 
       1793 1 2 3 3 66 TYR H    . 798 TYR H    1 1 
       1794 1 1 3 3 66 TYR HA   . 798 TYR HA   1 1 
       1794 1 2 3 3 69 LYS H    . 801 LYS H    1 1 
       1795 1 1 3 3 66 TYR HB2  . 798 TYR HB2  1 1 
       1795 1 2 3 3 67 LEU H    . 799 LEU H    1 1 
       1796 1 1 3 3 66 TYR HB3  . 798 TYR HB3  1 1 
       1796 1 2 3 3 67 LEU H    . 799 LEU H    1 1 
       1797 1 1 3 3 66 TYR HA   . 798 TYR HA   1 1 
       1797 1 2 3 3 66 TYR QD   . 798 TYR QD   1 1 
       1798 1 1 3 3 66 TYR QD   . 798 TYR QD   1 1 
       1798 1 2 3 3 67 LEU H    . 799 LEU H    1 1 
       1799 1 1 3 3 66 TYR H    . 798 TYR H    1 1 
       1799 1 2 3 3 66 TYR QD   . 798 TYR QD   1 1 
       1800 1 1 3 3 66 TYR H    . 798 TYR H    1 1 
       1800 1 2 3 3 67 LEU H    . 799 LEU H    1 1 
       1801 1 1 3 3 67 LEU H    . 799 LEU H    1 1 
       1801 1 2 3 3 69 LYS H    . 801 LYS H    1 1 
       1802 1 1 3 3 67 LEU H    . 799 LEU H    1 1 
       1802 1 2 3 3 68 GLN H    . 800 GLN H    1 1 
       1803 1 1 3 3 67 LEU HB3  . 799 LEU HB3  1 1 
       1803 1 2 3 3 68 GLN H    . 800 GLN H    1 1 
       1804 1 1 3 3 67 LEU MD2  . 799 LEU QD2  1 1 
       1804 1 2 3 3 68 GLN H    . 800 GLN H    1 1 
       1805 1 1 3 3 67 LEU HA   . 799 LEU HA   1 1 
       1805 1 2 3 3 70 LYS H    . 802 LYS H    1 1 
       1806 1 1 3 3 67 LEU HB2  . 799 LEU HB2  1 1 
       1806 1 2 3 3 68 GLN H    . 800 GLN H    1 1 
       1807 1 1 3 3 67 LEU H    . 799 LEU H    1 1 
       1807 1 2 3 3 67 LEU HG   . 799 LEU HG   1 1 
       1808 1 1 3 3 67 LEU H    . 799 LEU H    1 1 
       1808 1 2 3 3 67 LEU MD2  . 799 LEU QD2  1 1 
       1809 1 1 3 3 67 LEU MD2  . 799 LEU QD2  1 1 
       1809 1 2 3 3 83 TYR QE   . 815 TYR QE   1 1 
       1810 1 1 3 3 67 LEU MD1  . 799 LEU QD1  1 1 
       1810 1 2 3 3 83 TYR QE   . 815 TYR QE   1 1 
       1811 1 1 3 3 67 LEU MD1  . 799 LEU QD1  1 1 
       1811 1 2 3 3 83 TYR QD   . 815 TYR QD   1 1 
       1812 1 1 3 3 67 LEU MD2  . 799 LEU QD2  1 1 
       1812 1 2 3 3 83 TYR QD   . 815 TYR QD   1 1 
       1813 1 1 3 3 67 LEU H    . 799 LEU H    1 1 
       1813 1 2 3 3 67 LEU MD1  . 799 LEU QD1  1 1 
       1814 1 1 3 3 67 LEU MD1  . 799 LEU QD1  1 1 
       1814 1 2 3 3 68 GLN H    . 800 GLN H    1 1 
       1815 1 1 3 3 68 GLN HA   . 800 GLN HA   1 1 
       1815 1 2 3 3 72 ARG H    . 804 ARG H    1 1 
       1816 1 1 3 3 68 GLN QB   . 800 GLN QB   1 1 
       1816 1 2 3 3 69 LYS H    . 801 LYS H    1 1 
       1817 1 1 3 3 68 GLN H    . 800 GLN H    1 1 
       1817 1 2 3 3 69 LYS H    . 801 LYS H    1 1 
       1818 1 1 3 3 68 GLN H    . 800 GLN H    1 1 
       1818 1 2 3 3 68 GLN QB   . 800 GLN QB   1 1 
       1819 1 1 3 3 68 GLN H    . 800 GLN H    1 1 
       1819 1 2 3 3 70 LYS H    . 802 LYS H    1 1 
       1820 1 1 3 3 68 GLN HE22 . 800 GLN HE22 1 1 
       1820 1 2 3 3 69 LYS QD   . 801 LYS QD   1 1 
       1821 1 1 3 3 68 GLN HA   . 800 GLN HA   1 1 
       1821 1 2 3 3 71 VAL H    . 803 VAL H    1 1 
       1822 1 1 3 3 68 GLN HA   . 800 GLN HA   1 1 
       1822 1 2 3 3 71 VAL MG1  . 803 VAL QG1  1 1 
       1823 1 1 3 3 68 GLN HA   . 800 GLN HA   1 1 
       1823 1 2 3 3 72 ARG QD   . 804 ARG QD   1 1 
       1824 1 1 3 3 68 GLN HA   . 800 GLN HA   1 1 
       1824 1 2 3 3 68 GLN QG   . 800 GLN QG   1 1 
       1825 1 1 3 3 68 GLN QG   . 800 GLN QG   1 1 
       1825 1 2 3 3 69 LYS H    . 801 LYS H    1 1 
       1826 1 1 3 3 68 GLN HA   . 800 GLN HA   1 1 
       1826 1 2 3 3 71 VAL HB   . 803 VAL HB   1 1 
       1827 1 1 3 3 68 GLN HE21 . 800 GLN HE21 1 1 
       1827 1 2 3 3 69 LYS QD   . 801 LYS QD   1 1 
       1828 1 1 3 3 68 GLN HA   . 800 GLN HA   1 1 
       1828 1 2 3 3 71 VAL MG2  . 803 VAL QG2  1 1 
       1829 1 1 3 3 69 LYS H    . 801 LYS H    1 1 
       1829 1 2 3 3 70 LYS H    . 802 LYS H    1 1 
       1830 1 1 3 3 69 LYS H    . 801 LYS H    1 1 
       1830 1 2 3 3 69 LYS HB2  . 801 LYS HB2  1 1 
       1831 1 1 3 3 69 LYS QD   . 801 LYS QD   1 1 
       1831 1 2 3 3 73 ASP H    . 805 ASP H    1 1 
       1832 1 1 3 3 69 LYS HA   . 801 LYS HA   1 1 
       1832 1 2 3 3 72 ARG H    . 804 ARG H    1 1 
       1833 1 1 3 3 69 LYS HA   . 801 LYS HA   1 1 
       1833 1 2 3 3 69 LYS QE   . 801 LYS QE   1 1 
       1834 1 1 3 3 69 LYS HA   . 801 LYS HA   1 1 
       1834 1 2 3 3 72 ARG QD   . 804 ARG QD   1 1 
       1835 1 1 3 3 69 LYS QD   . 801 LYS QD   1 1 
       1835 1 2 3 3 73 ASP HA   . 805 ASP HA   1 1 
       1836 1 1 3 3 69 LYS QE   . 801 LYS QE   1 1 
       1836 1 2 3 3 73 ASP HA   . 805 ASP HA   1 1 
       1837 1 1 3 3 69 LYS QE   . 801 LYS QE   1 1 
       1837 1 2 3 3 73 ASP H    . 805 ASP H    1 1 
       1838 1 1 3 3 69 LYS H    . 801 LYS H    1 1 
       1838 1 2 3 3 69 LYS HB3  . 801 LYS HB3  1 1 
       1839 1 1 3 3 69 LYS HA   . 801 LYS HA   1 1 
       1839 1 2 3 3 72 ARG QB   . 804 ARG QB   1 1 
       1840 1 1 3 3 69 LYS HA   . 801 LYS HA   1 1 
       1840 1 2 3 3 73 ASP H    . 805 ASP H    1 1 
       1841 1 1 3 3 69 LYS H    . 801 LYS H    1 1 
       1841 1 2 3 3 69 LYS QD   . 801 LYS QD   1 1 
       1842 1 1 3 3 69 LYS HA   . 801 LYS HA   1 1 
       1842 1 2 3 3 69 LYS HG2  . 801 LYS HG2  1 1 
       1843 1 1 3 3 69 LYS QE   . 801 LYS QE   1 1 
       1843 1 2 3 3 69 LYS HG2  . 801 LYS HG2  1 1 
       1844 1 1 3 3 69 LYS QE   . 801 LYS QE   1 1 
       1844 1 2 3 3 69 LYS HG3  . 801 LYS HG3  1 1 
       1845 1 1 3 3 69 LYS HA   . 801 LYS HA   1 1 
       1845 1 2 3 3 69 LYS HG3  . 801 LYS HG3  1 1 
       1846 1 1 3 3 70 LYS H    . 802 LYS H    1 1 
       1846 1 2 3 3 72 ARG H    . 804 ARG H    1 1 
       1847 1 1 3 3 70 LYS H    . 802 LYS H    1 1 
       1847 1 2 3 3 71 VAL H    . 803 VAL H    1 1 
       1848 1 1 3 3 70 LYS H    . 802 LYS H    1 1 
       1848 1 2 3 3 70 LYS HG3  . 802 LYS HG3  1 1 
       1849 1 1 3 3 70 LYS HA   . 802 LYS HA   1 1 
       1849 1 2 3 3 75 GLN H    . 807 GLN H    1 1 
       1850 1 1 3 3 70 LYS HA   . 802 LYS HA   1 1 
       1850 1 2 3 3 72 ARG H    . 804 ARG H    1 1 
       1851 1 1 3 3 70 LYS HA   . 802 LYS HA   1 1 
       1851 1 2 3 3 73 ASP H    . 805 ASP H    1 1 
       1852 1 1 3 3 70 LYS H    . 802 LYS H    1 1 
       1852 1 2 3 3 70 LYS HE2  . 802 LYS HE2  1 1 
       1853 1 1 3 3 70 LYS H    . 802 LYS H    1 1 
       1853 1 2 3 3 70 LYS HE3  . 802 LYS HE3  1 1 
       1854 1 1 3 3 70 LYS HA   . 802 LYS HA   1 1 
       1854 1 2 3 3 73 ASP HB2  . 805 ASP HB2  1 1 
       1855 1 1 3 3 70 LYS HA   . 802 LYS HA   1 1 
       1855 1 2 3 3 73 ASP HB3  . 805 ASP HB3  1 1 
       1856 1 1 3 3 70 LYS HA   . 802 LYS HA   1 1 
       1856 1 2 3 3 70 LYS HD2  . 802 LYS HD2  1 1 
       1857 1 1 3 3 70 LYS HA   . 802 LYS HA   1 1 
       1857 1 2 3 3 70 LYS HD3  . 802 LYS HD3  1 1 
       1858 1 1 3 3 70 LYS H    . 802 LYS H    1 1 
       1858 1 2 3 3 70 LYS HG2  . 802 LYS HG2  1 1 
       1859 1 1 3 3 71 VAL HB   . 803 VAL HB   1 1 
       1859 1 2 3 3 72 ARG H    . 804 ARG H    1 1 
       1860 1 1 3 3 71 VAL H    . 803 VAL H    1 1 
       1860 1 2 3 3 72 ARG H    . 804 ARG H    1 1 
       1861 1 1 3 3 71 VAL H    . 803 VAL H    1 1 
       1861 1 2 3 3 71 VAL HB   . 803 VAL HB   1 1 
       1862 1 1 3 3 71 VAL HA   . 803 VAL HA   1 1 
       1862 1 2 3 3 76 LEU H    . 808 LEU H    1 1 
       1863 1 1 3 3 71 VAL HA   . 803 VAL HA   1 1 
       1863 1 2 3 3 71 VAL MG1  . 803 VAL QG1  1 1 
       1864 1 1 3 3 71 VAL HA   . 803 VAL HA   1 1 
       1864 1 2 3 3 76 LEU QB   . 808 LEU QB   1 1 
       1865 1 1 3 3 71 VAL MG2  . 803 VAL QG2  1 1 
       1865 1 2 3 3 78 TYR HB2  . 810 TYR HB2  1 1 
       1866 1 1 3 3 71 VAL MG1  . 803 VAL QG1  1 1 
       1866 1 2 3 3 78 TYR HB2  . 810 TYR HB2  1 1 
       1867 1 1 3 3 71 VAL HA   . 803 VAL HA   1 1 
       1867 1 2 3 3 71 VAL MG2  . 803 VAL QG2  1 1 
       1868 1 1 3 3 72 ARG H    . 804 ARG H    1 1 
       1868 1 2 3 3 73 ASP H    . 805 ASP H    1 1 
       1869 1 1 3 3 72 ARG QB   . 804 ARG QB   1 1 
       1869 1 2 3 3 73 ASP H    . 805 ASP H    1 1 
       1870 1 1 3 3 72 ARG QB   . 804 ARG QB   1 1 
       1870 1 2 3 3 74 GLN H    . 806 GLN H    1 1 
       1871 1 1 3 3 72 ARG HA   . 804 ARG HA   1 1 
       1871 1 2 3 3 72 ARG QD   . 804 ARG QD   1 1 
       1872 1 1 3 3 72 ARG H    . 804 ARG H    1 1 
       1872 1 2 3 3 72 ARG QD   . 804 ARG QD   1 1 
       1873 1 1 3 3 72 ARG H    . 804 ARG H    1 1 
       1873 1 2 3 3 72 ARG QB   . 804 ARG QB   1 1 
       1874 1 1 3 3 72 ARG QB   . 804 ARG QB   1 1 
       1874 1 2 3 3 72 ARG QD   . 804 ARG QD   1 1 
       1875 1 1 3 3 72 ARG HA   . 804 ARG HA   1 1 
       1875 1 2 3 3 72 ARG HG2  . 804 ARG HG2  1 1 
       1876 1 1 3 3 72 ARG HA   . 804 ARG HA   1 1 
       1876 1 2 3 3 72 ARG HG3  . 804 ARG HG3  1 1 
       1877 1 1 3 3 73 ASP H    . 805 ASP H    1 1 
       1877 1 2 3 3 73 ASP HB2  . 805 ASP HB2  1 1 
       1878 1 1 3 3 73 ASP H    . 805 ASP H    1 1 
       1878 1 2 3 3 73 ASP HB3  . 805 ASP HB3  1 1 
       1879 1 1 3 3 73 ASP H    . 805 ASP H    1 1 
       1879 1 2 3 3 74 GLN H    . 806 GLN H    1 1 
       1880 1 1 3 3 73 ASP HA   . 805 ASP HA   1 1 
       1880 1 2 3 3 74 GLN HE22 . 806 GLN HE22 1 1 
       1881 1 1 3 3 73 ASP HA   . 805 ASP HA   1 1 
       1881 1 2 3 3 74 GLN HE21 . 806 GLN HE21 1 1 
       1882 1 1 3 3 73 ASP HB2  . 805 ASP HB2  1 1 
       1882 1 2 3 3 74 GLN H    . 806 GLN H    1 1 
       1883 1 1 3 3 73 ASP HB3  . 805 ASP HB3  1 1 
       1883 1 2 3 3 74 GLN H    . 806 GLN H    1 1 
       1884 1 1 3 3 74 GLN H    . 806 GLN H    1 1 
       1884 1 2 3 3 76 LEU H    . 808 LEU H    1 1 
       1885 1 1 3 3 74 GLN H    . 806 GLN H    1 1 
       1885 1 2 3 3 74 GLN QG   . 806 GLN QG   1 1 
       1886 1 1 3 3 74 GLN HA   . 806 GLN HA   1 1 
       1886 1 2 3 3 76 LEU H    . 808 LEU H    1 1 
       1887 1 1 3 3 74 GLN HA   . 806 GLN HA   1 1 
       1887 1 2 3 3 75 GLN H    . 807 GLN H    1 1 
       1888 1 1 3 3 74 GLN H    . 806 GLN H    1 1 
       1888 1 2 3 3 75 GLN H    . 807 GLN H    1 1 
       1889 1 1 3 3 74 GLN HA   . 806 GLN HA   1 1 
       1889 1 2 3 3 74 GLN QG   . 806 GLN QG   1 1 
       1890 1 1 3 3 75 GLN H    . 807 GLN H    1 1 
       1890 1 2 3 3 76 LEU H    . 808 LEU H    1 1 
       1891 1 1 3 3 75 GLN QG   . 807 GLN QG   1 1 
       1891 1 2 3 3 76 LEU H    . 808 LEU H    1 1 
       1892 1 1 3 3 75 GLN H    . 807 GLN H    1 1 
       1892 1 2 3 3 75 GLN QB   . 807 GLN QB   1 1 
       1893 1 1 3 3 75 GLN HA   . 807 GLN HA   1 1 
       1893 1 2 3 3 75 GLN QG   . 807 GLN QG   1 1 
       1894 1 1 3 3 76 LEU H    . 808 LEU H    1 1 
       1894 1 2 3 3 77 VAL H    . 809 VAL H    1 1 
       1895 1 1 3 3 76 LEU H    . 808 LEU H    1 1 
       1895 1 2 3 3 76 LEU QB   . 808 LEU QB   1 1 
       1896 1 1 3 3 76 LEU H    . 808 LEU H    1 1 
       1896 1 2 3 3 86 PRO QD   . 818 PRO QD   1 1 
       1897 1 1 3 3 76 LEU HA   . 808 LEU HA   1 1 
       1897 1 2 3 3 77 VAL H    . 809 VAL H    1 1 
       1898 1 1 3 3 76 LEU QB   . 808 LEU QB   1 1 
       1898 1 2 3 3 83 TYR QD   . 815 TYR QD   1 1 
       1899 1 1 3 3 76 LEU MD2  . 808 LEU QD2  1 1 
       1899 1 2 3 3 83 TYR HB2  . 815 TYR HB2  1 1 
       1900 1 1 3 3 76 LEU MD2  . 808 LEU QD2  1 1 
       1900 1 2 3 3 83 TYR HB3  . 815 TYR HB3  1 1 
       1901 1 1 3 3 76 LEU MD1  . 808 LEU QD1  1 1 
       1901 1 2 3 3 83 TYR HB3  . 815 TYR HB3  1 1 
       1902 1 1 3 3 76 LEU MD1  . 808 LEU QD1  1 1 
       1902 1 2 3 3 85 LEU MD1  . 817 LEU QD1  1 1 
       1903 1 1 3 3 76 LEU MD1  . 808 LEU QD1  1 1 
       1903 1 2 3 3 85 LEU MD2  . 817 LEU QD2  1 1 
       1904 1 1 3 3 76 LEU MD2  . 808 LEU QD2  1 1 
       1904 1 2 3 3 85 LEU MD1  . 817 LEU QD1  1 1 
       1905 1 1 3 3 76 LEU MD2  . 808 LEU QD2  1 1 
       1905 1 2 3 3 85 LEU MD2  . 817 LEU QD2  1 1 
       1906 1 1 3 3 76 LEU HA   . 808 LEU HA   1 1 
       1906 1 2 3 3 76 LEU MD2  . 808 LEU QD2  1 1 
       1907 1 1 3 3 76 LEU HG   . 808 LEU HG   1 1 
       1907 1 2 3 3 83 TYR QD   . 815 TYR QD   1 1 
       1908 1 1 3 3 76 LEU HA   . 808 LEU HA   1 1 
       1908 1 2 3 3 76 LEU MD1  . 808 LEU QD1  1 1 
       1909 1 1 3 3 76 LEU MD1  . 808 LEU QD1  1 1 
       1909 1 2 3 3 84 ARG H    . 816 ARG H    1 1 
       1910 1 1 3 3 76 LEU MD2  . 808 LEU QD2  1 1 
       1910 1 2 3 3 84 ARG H    . 816 ARG H    1 1 
       1911 1 1 3 3 77 VAL H    . 809 VAL H    1 1 
       1911 1 2 3 3 78 TYR H    . 810 TYR H    1 1 
       1912 1 1 3 3 77 VAL HA   . 809 VAL HA   1 1 
       1912 1 2 3 3 78 TYR H    . 810 TYR H    1 1 
       1913 1 1 3 3 77 VAL H    . 809 VAL H    1 1 
       1913 1 2 3 3 84 ARG H    . 816 ARG H    1 1 
       1914 1 1 3 3 77 VAL H    . 809 VAL H    1 1 
       1914 1 2 3 3 83 TYR HA   . 815 TYR HA   1 1 
       1915 1 1 3 3 77 VAL H    . 809 VAL H    1 1 
       1915 1 2 3 3 77 VAL HB   . 809 VAL HB   1 1 
       1916 1 1 3 3 77 VAL H    . 809 VAL H    1 1 
       1916 1 2 3 3 86 PRO QD   . 818 PRO QD   1 1 
       1917 1 1 3 3 77 VAL H    . 809 VAL H    1 1 
       1917 1 2 3 3 77 VAL MG1  . 809 VAL QG1  1 1 
       1918 1 1 3 3 77 VAL MG1  . 809 VAL QG1  1 1 
       1918 1 2 3 3 86 PRO QD   . 818 PRO QD   1 1 
       1919 1 1 3 3 77 VAL MG2  . 809 VAL QG2  1 1 
       1919 1 2 3 3 86 PRO QD   . 818 PRO QD   1 1 
       1920 1 1 3 3 77 VAL H    . 809 VAL H    1 1 
       1920 1 2 3 3 77 VAL MG2  . 809 VAL QG2  1 1 
       1921 1 1 3 3 78 TYR H    . 810 TYR H    1 1 
       1921 1 2 3 3 78 TYR QD   . 810 TYR QD   1 1 
       1922 1 1 3 3 78 TYR QD   . 810 TYR QD   1 1 
       1922 1 2 3 3 79 SER H    . 811 SER H    1 1 
       1923 1 1 3 3 78 TYR HA   . 810 TYR HA   1 1 
       1923 1 2 3 3 79 SER H    . 811 SER H    1 1 
       1924 1 1 3 3 78 TYR HB3  . 810 TYR HB3  1 1 
       1924 1 2 3 3 79 SER H    . 811 SER H    1 1 
       1925 1 1 3 3 78 TYR HB2  . 810 TYR HB2  1 1 
       1925 1 2 3 3 79 SER H    . 811 SER H    1 1 
       1926 1 1 3 3 78 TYR H    . 810 TYR H    1 1 
       1926 1 2 3 3 79 SER H    . 811 SER H    1 1 
       1927 1 1 3 3 78 TYR HA   . 810 TYR HA   1 1 
       1927 1 2 3 3 84 ARG H    . 816 ARG H    1 1 
       1928 1 1 3 3 78 TYR QE   . 810 TYR QE   1 1 
       1928 1 2 3 3 82 VAL H    . 814 VAL H    1 1 
       1929 1 1 3 3 78 TYR HA   . 810 TYR HA   1 1 
       1929 1 2 3 3 82 VAL H    . 814 VAL H    1 1 
       1930 1 1 3 3 78 TYR QD   . 810 TYR QD   1 1 
       1930 1 2 3 3 82 VAL H    . 814 VAL H    1 1 
       1931 1 1 3 3 78 TYR HA   . 810 TYR HA   1 1 
       1931 1 2 3 3 81 GLY H    . 813 GLY H    1 1 
       1932 1 1 3 3 78 TYR QD   . 810 TYR QD   1 1 
       1932 1 2 3 3 83 TYR HA   . 815 TYR HA   1 1 
       1933 1 1 3 3 78 TYR QE   . 810 TYR QE   1 1 
       1933 1 2 3 3 83 TYR HA   . 815 TYR HA   1 1 
       1934 1 1 3 3 78 TYR HA   . 810 TYR HA   1 1 
       1934 1 2 3 3 83 TYR HA   . 815 TYR HA   1 1 
       1935 1 1 3 3 78 TYR HA   . 810 TYR HA   1 1 
       1935 1 2 3 3 83 TYR QD   . 815 TYR QD   1 1 
       1936 1 1 3 3 78 TYR QE   . 810 TYR QE   1 1 
       1936 1 2 3 3 79 SER H    . 811 SER H    1 1 
       1937 1 1 3 3 78 TYR QE   . 810 TYR QE   1 1 
       1937 1 2 3 3 81 GLY H    . 813 GLY H    1 1 
       1938 1 1 3 3 78 TYR QD   . 810 TYR QD   1 1 
       1938 1 2 3 3 81 GLY H    . 813 GLY H    1 1 
       1939 1 1 3 3 78 TYR QE   . 810 TYR QE   1 1 
       1939 1 2 3 3 81 GLY HA2  . 813 GLY HA2  1 1 
       1940 1 1 3 3 78 TYR QE   . 810 TYR QE   1 1 
       1940 1 2 3 3 81 GLY HA3  . 813 GLY HA3  1 1 
       1941 1 1 3 3 78 TYR QD   . 810 TYR QD   1 1 
       1941 1 2 3 3 83 TYR QD   . 815 TYR QD   1 1 
       1942 1 1 3 3 78 TYR HA   . 810 TYR HA   1 1 
       1942 1 2 3 3 78 TYR QD   . 810 TYR QD   1 1 
       1943 1 1 3 3 78 TYR QE   . 810 TYR QE   1 1 
       1943 1 2 3 3 82 VAL HA   . 814 VAL HA   1 1 
       1944 1 1 3 3 78 TYR QE   . 810 TYR QE   1 1 
       1944 1 2 3 3 83 TYR QD   . 815 TYR QD   1 1 
       1945 1 1 3 3 79 SER H    . 811 SER H    1 1 
       1945 1 2 3 3 82 VAL MG2  . 814 VAL QG2  1 1 
       1946 1 1 3 3 79 SER H    . 811 SER H    1 1 
       1946 1 2 3 3 82 VAL MG1  . 814 VAL QG1  1 1 
       1947 1 1 3 3 79 SER H    . 811 SER H    1 1 
       1947 1 2 3 3 83 TYR HA   . 815 TYR HA   1 1 
       1948 1 1 3 3 79 SER H    . 811 SER H    1 1 
       1948 1 2 3 3 82 VAL H    . 814 VAL H    1 1 
       1949 1 1 3 3 79 SER H    . 811 SER H    1 1 
       1949 1 2 3 3 79 SER HB2  . 811 SER HB2  1 1 
       1950 1 1 3 3 79 SER H    . 811 SER H    1 1 
       1950 1 2 3 3 79 SER HB3  . 811 SER HB3  1 1 
       1951 1 1 3 3 79 SER HA   . 811 SER HA   1 1 
       1951 1 2 3 3 82 VAL H    . 814 VAL H    1 1 
       1952 1 1 3 3 80 ALA H    . 812 ALA H    1 1 
       1952 1 2 3 3 82 VAL H    . 814 VAL H    1 1 
       1953 1 1 3 3 80 ALA MB   . 812 ALA QB   1 1 
       1953 1 2 3 3 81 GLY H    . 813 GLY H    1 1 
       1954 1 1 3 3 80 ALA HA   . 812 ALA HA   1 1 
       1954 1 2 3 3 82 VAL H    . 814 VAL H    1 1 
       1955 1 1 3 3 81 GLY H    . 813 GLY H    1 1 
       1955 1 2 3 3 82 VAL H    . 814 VAL H    1 1 
       1956 1 1 3 3 82 VAL H    . 814 VAL H    1 1 
       1956 1 2 3 3 83 TYR H    . 815 TYR H    1 1 
       1957 1 1 3 3 82 VAL H    . 814 VAL H    1 1 
       1957 1 2 3 3 82 VAL HB   . 814 VAL HB   1 1 
       1958 1 1 3 3 82 VAL MG2  . 814 VAL QG2  1 1 
       1958 1 2 3 3 83 TYR HA   . 815 TYR HA   1 1 
       1959 1 1 3 3 82 VAL MG1  . 814 VAL QG1  1 1 
       1959 1 2 3 3 83 TYR HA   . 815 TYR HA   1 1 
       1960 1 1 3 3 82 VAL HB   . 814 VAL HB   1 1 
       1960 1 2 3 3 83 TYR H    . 815 TYR H    1 1 
       1961 1 1 3 3 82 VAL MG1  . 814 VAL QG1  1 1 
       1961 1 2 3 3 83 TYR H    . 815 TYR H    1 1 
       1962 1 1 3 3 82 VAL HA   . 814 VAL HA   1 1 
       1962 1 2 3 3 83 TYR H    . 815 TYR H    1 1 
       1963 1 1 3 3 82 VAL MG2  . 814 VAL QG2  1 1 
       1963 1 2 3 3 83 TYR H    . 815 TYR H    1 1 
       1964 1 1 3 3 83 TYR H    . 815 TYR H    1 1 
       1964 1 2 3 3 83 TYR QD   . 815 TYR QD   1 1 
       1965 1 1 3 3 83 TYR QD   . 815 TYR QD   1 1 
       1965 1 2 3 3 84 ARG H    . 816 ARG H    1 1 
       1966 1 1 3 3 83 TYR HA   . 815 TYR HA   1 1 
       1966 1 2 3 3 84 ARG H    . 816 ARG H    1 1 
       1967 1 1 3 3 83 TYR HA   . 815 TYR HA   1 1 
       1967 1 2 3 3 83 TYR QD   . 815 TYR QD   1 1 
       1968 1 1 3 3 84 ARG HB2  . 816 ARG HB2  1 1 
       1968 1 2 3 3 85 LEU H    . 817 LEU H    1 1 
       1969 1 1 3 3 84 ARG H    . 816 ARG H    1 1 
       1969 1 2 3 3 84 ARG HG3  . 816 ARG HG3  1 1 
       1970 1 1 3 3 84 ARG HA   . 816 ARG HA   1 1 
       1970 1 2 3 3 85 LEU H    . 817 LEU H    1 1 
       1971 1 1 3 3 84 ARG QD   . 816 ARG QD   1 1 
       1971 1 2 3 3 85 LEU H    . 817 LEU H    1 1 
       1972 1 1 3 3 84 ARG HA   . 816 ARG HA   1 1 
       1972 1 2 3 3 84 ARG QD   . 816 ARG QD   1 1 
       1973 1 1 3 3 84 ARG HB3  . 816 ARG HB3  1 1 
       1973 1 2 3 3 85 LEU H    . 817 LEU H    1 1 
       1974 1 1 3 3 84 ARG H    . 816 ARG H    1 1 
       1974 1 2 3 3 84 ARG HG2  . 816 ARG HG2  1 1 
       1975 1 1 3 3 85 LEU H    . 817 LEU H    1 1 
       1975 1 2 3 3 86 PRO QD   . 818 PRO QD   1 1 
       1976 1 1 3 3 85 LEU HA   . 817 LEU HA   1 1 
       1976 1 2 3 3 86 PRO HG2  . 818 PRO HG2  1 1 
       1977 1 1 3 3 85 LEU HG   . 817 LEU HG   1 1 
       1977 1 2 3 3 86 PRO QD   . 818 PRO QD   1 1 
       1978 1 1 3 3 85 LEU HB3  . 817 LEU HB3  1 1 
       1978 1 2 3 3 86 PRO QD   . 818 PRO QD   1 1 
       1979 1 1 3 3 85 LEU HB2  . 817 LEU HB2  1 1 
       1979 1 2 3 3 86 PRO QD   . 818 PRO QD   1 1 
       1980 1 1 3 3 85 LEU HA   . 817 LEU HA   1 1 
       1980 1 2 3 3 86 PRO HG3  . 818 PRO HG3  1 1 
       1981 1 1 3 3 85 LEU H    . 817 LEU H    1 1 
       1981 1 2 3 3 85 LEU HG   . 817 LEU HG   1 1 
       1982 1 1 3 3 85 LEU H    . 817 LEU H    1 1 
       1982 1 2 3 3 85 LEU MD2  . 817 LEU QD2  1 1 
       1983 1 1 3 3 85 LEU H    . 817 LEU H    1 1 
       1983 1 2 3 3 85 LEU MD1  . 817 LEU QD1  1 1 
       1984 1 1 3 3 86 PRO HA   . 818 PRO HA   1 1 
       1984 1 2 3 3 87 LYS QG   . 819 LYS QG   1 1 
       1985 1 1 3 3 87 LYS H    . 819 LYS H    1 1 
       1985 1 2 3 3 87 LYS HB3  . 819 LYS HB3  1 1 
       1986 1 1 3 3 87 LYS HA   . 819 LYS HA   1 1 
       1986 1 2 3 3 87 LYS QE   . 819 LYS QE   1 1 
       1987 1 1 3 3 87 LYS HA   . 819 LYS HA   1 1 
       1987 1 2 3 3 88 ASN HA   . 820 ASN HA   1 1 
       1988 1 1 3 3 87 LYS HA   . 819 LYS HA   1 1 
       1988 1 2 3 3 87 LYS QG   . 819 LYS QG   1 1 
       1989 1 1 3 3 87 LYS QE   . 819 LYS QE   1 1 
       1989 1 2 3 3 87 LYS QG   . 819 LYS QG   1 1 
       1990 1 1 3 3 87 LYS H    . 819 LYS H    1 1 
       1990 1 2 3 3 87 LYS HB2  . 819 LYS HB2  1 1 
       1991 1 1 3 3 87 LYS HA   . 819 LYS HA   1 1 
       1991 1 2 3 3 87 LYS QD   . 819 LYS QD   1 1 
       1992 1 1 3 3 87 LYS H    . 819 LYS H    1 1 
       1992 1 2 3 3 87 LYS QG   . 819 LYS QG   1 1 
       1993 1 1 3 3 89 CYS QB   . 821 CYS QB   1 1 
       1993 1 2 3 3 90 SER H    . 822 SER H    1 1 
       1994 1 1 1 1  2 MET H    .   1 MET H    1 1 
       1994 1 2 1 1  2 MET QG   .   1 MET QG   1 1 
       1995 1 1 1 1  2 MET H    .   1 MET H    1 1 
       1995 1 2 2 2 18 VAL QG   . 117 VAL QQG  1 1 
       1996 1 1 1 1  2 MET HA   .   1 MET HA   1 1 
       1996 1 2 1 1  2 MET QG   .   1 MET QG   1 1 
       1997 1 1 1 1  2 MET HA   .   1 MET HA   1 1 
       1997 1 2 1 1  3 GLN QG   .   2 GLN QG   1 1 
       1998 1 1 1 1  2 MET HA   .   1 MET HA   1 1 
       1998 1 2 2 2 64 LYS QE   . 163 LYS QE   1 1 
       1999 1 1 1 1  2 MET QB   .   1 MET QB   1 1 
       1999 1 2 1 1  3 GLN H    .   2 GLN H    1 1 
       2000 1 1 1 1  2 MET QB   .   1 MET QB   1 1 
       2000 1 2 2 2 18 VAL QG   . 117 VAL QQG  1 1 
       2001 1 1 1 1  2 MET QB   .   1 MET QB   1 1 
       2001 1 2 2 2 64 LYS HA   . 163 LYS HA   1 1 
       2002 1 1 1 1  2 MET QB   .   1 MET QB   1 1 
       2002 1 2 2 2 64 LYS QB   . 163 LYS QB   1 1 
       2003 1 1 1 1  2 MET QB   .   1 MET QB   1 1 
       2003 1 2 2 2 64 LYS QE   . 163 LYS QE   1 1 
       2004 1 1 1 1  2 MET ME   .   1 MET QE   1 1 
       2004 1 2 1 1  2 MET QG   .   1 MET QG   1 1 
       2005 1 1 1 1  2 MET QG   .   1 MET QG   1 1 
       2005 1 2 1 1  3 GLN H    .   2 GLN H    1 1 
       2006 1 1 1 1  2 MET QG   .   1 MET QG   1 1 
       2006 1 2 1 1  3 GLN HA   .   2 GLN HA   1 1 
       2007 1 1 1 1  2 MET QG   .   1 MET QG   1 1 
       2007 1 2 2 2 18 VAL H    . 117 VAL H    1 1 
       2008 1 1 1 1  2 MET QG   .   1 MET QG   1 1 
       2008 1 2 2 2 18 VAL QG   . 117 VAL QQG  1 1 
       2009 1 1 1 1  2 MET QG   .   1 MET QG   1 1 
       2009 1 2 2 2 62 ILE HA   . 161 ILE HA   1 1 
       2010 1 1 1 1  2 MET ME   .   1 MET QE   1 1 
       2010 1 2 2 2 18 VAL QG   . 117 VAL QQG  1 1 
       2011 1 1 1 1  2 MET ME   .   1 MET QE   1 1 
       2011 1 2 2 2 20 PRO QB   . 119 PRO QB   1 1 
       2012 1 1 1 1  2 MET ME   .   1 MET QE   1 1 
       2012 1 2 2 2 20 PRO QD   . 119 PRO QD   1 1 
       2013 1 1 1 1  3 GLN H    .   2 GLN H    1 1 
       2013 1 2 1 1  3 GLN QB   .   2 GLN QB   1 1 
       2014 1 1 1 1  3 GLN HA   .   2 GLN HA   1 1 
       2014 1 2 1 1  3 GLN QG   .   2 GLN QG   1 1 
       2015 1 1 1 1  3 GLN QB   .   2 GLN QB   1 1 
       2015 1 2 1 1  4 ILE H    .   3 ILE H    1 1 
       2016 1 1 1 1  3 GLN QG   .   2 GLN QG   1 1 
       2016 1 2 1 1  4 ILE H    .   3 ILE H    1 1 
       2017 1 1 1 1  4 ILE H    .   3 ILE H    1 1 
       2017 1 2 1 1  4 ILE QG   .   3 ILE QG1  1 1 
       2018 1 1 1 1  5 PHE QB   .   4 PHE QB   1 1 
       2018 1 2 1 1  6 VAL H    .   5 VAL H    1 1 
       2019 1 1 1 1  5 PHE QB   .   4 PHE QB   1 1 
       2019 1 2 2 2 13 THR MG   . 112 THR QG2  1 1 
       2020 1 1 1 1  5 PHE QB   .   4 PHE QB   1 1 
       2020 1 2 2 2 67 ALA HA   . 166 ALA HA   1 1 
       2021 1 1 1 1  5 PHE QB   .   4 PHE QB   1 1 
       2021 1 2 2 2 67 ALA MB   . 166 ALA QB   1 1 
       2022 1 1 1 1  5 PHE QD   .   4 PHE QD   1 1 
       2022 1 2 2 2 65 GLU QB   . 164 GLU QB   1 1 
       2023 1 1 1 1  5 PHE QE   .   4 PHE QE   1 1 
       2023 1 2 2 2 65 GLU QB   . 164 GLU QB   1 1 
       2024 1 1 1 1  6 VAL H    .   5 VAL H    1 1 
       2024 1 2 2 2 14 ILE QG   . 113 ILE QG1  1 1 
       2025 1 1 1 1  6 VAL HA   .   5 VAL HA   1 1 
       2025 1 2 2 2 68 LEU QD   . 167 LEU QQD  1 1 
       2026 1 1 1 1  6 VAL QG   .   5 VAL QQG  1 1 
       2026 1 2 2 2 68 LEU QD   . 167 LEU QQD  1 1 
       2027 1 1 1 1  7 ASP H    .   6 ASP H    1 1 
       2027 1 2 2 2 68 LEU QB   . 167 LEU QB   1 1 
       2028 1 1 1 1  7 ASP H    .   6 ASP H    1 1 
       2028 1 2 2 2 68 LEU QD   . 167 LEU QQD  1 1 
       2029 1 1 1 1  9 VAL H    .   8 VAL H    1 1 
       2029 1 2 1 1  9 VAL QG   .   8 VAL QQG  1 1 
       2030 1 1 1 1  9 VAL QG   .   8 VAL QQG  1 1 
       2030 1 2 2 2 69 ILE MD   . 168 ILE QD1  1 1 
       2031 1 1 1 1  9 VAL QG   .   8 VAL QQG  1 1 
       2031 1 2 2 2 71 LEU H    . 170 LEU H    1 1 
       2032 1 1 1 1 11 TRP QB   .  10 TRP QB   1 1 
       2032 1 2 1 1 12 LYS H    .  11 LYS H    1 1 
       2033 1 1 1 1 12 LYS H    .  11 LYS H    1 1 
       2033 1 2 1 1 12 LYS QG   .  11 LYS QG   1 1 
       2034 1 1 1 1 13 THR HA   .  12 THR HA   1 1 
       2034 1 2 1 1 14 ILE QG   .  13 ILE QG1  1 1 
       2035 1 1 1 1 13 THR MG   .  12 THR QG2  1 1 
       2035 1 2 2 2  5 PHE QB   . 104 PHE QB   1 1 
       2036 1 1 1 1 14 ILE H    .  13 ILE H    1 1 
       2036 1 2 1 1 14 ILE QG   .  13 ILE QG1  1 1 
       2037 1 1 1 1 14 ILE QG   .  13 ILE QG1  1 1 
       2037 1 2 2 2  6 VAL H    . 105 VAL H    1 1 
       2038 1 1 1 1 16 LEU H    .  15 LEU H    1 1 
       2038 1 2 1 1 16 LEU QD   .  15 LEU QQD  1 1 
       2039 1 1 1 1 16 LEU HA   .  15 LEU HA   1 1 
       2039 1 2 1 1 17 GLU QB   .  16 GLU QB   1 1 
       2040 1 1 1 1 16 LEU QD   .  15 LEU QQD  1 1 
       2040 1 2 1 1 17 GLU H    .  16 GLU H    1 1 
       2041 1 1 1 1 17 GLU H    .  16 GLU H    1 1 
       2041 1 2 1 1 17 GLU QB   .  16 GLU QB   1 1 
       2042 1 1 1 1 17 GLU HA   .  16 GLU HA   1 1 
       2042 1 2 1 1 18 VAL QG   .  17 VAL QQG  1 1 
       2043 1 1 1 1 17 GLU QB   .  16 GLU QB   1 1 
       2043 1 2 1 1 18 VAL H    .  17 VAL H    1 1 
       2044 1 1 1 1 17 GLU QB   .  16 GLU QB   1 1 
       2044 1 2 1 1 18 VAL HA   .  17 VAL HA   1 1 
       2045 1 1 1 1 18 VAL H    .  17 VAL H    1 1 
       2045 1 2 1 1 18 VAL QG   .  17 VAL QQG  1 1 
       2046 1 1 1 1 18 VAL H    .  17 VAL H    1 1 
       2046 1 2 2 2  2 MET QG   . 101 MET QG   1 1 
       2047 1 1 1 1 18 VAL HA   .  17 VAL HA   1 1 
       2047 1 2 1 1 18 VAL QG   .  17 VAL QQG  1 1 
       2048 1 1 1 1 18 VAL QG   .  17 VAL QQG  1 1 
       2048 1 2 1 1 19 GLU H    .  18 GLU H    1 1 
       2049 1 1 1 1 18 VAL QG   .  17 VAL QQG  1 1 
       2049 1 2 1 1 19 GLU HA   .  18 GLU HA   1 1 
       2050 1 1 1 1 18 VAL QG   .  17 VAL QQG  1 1 
       2050 1 2 1 1 22 ASP QB   .  21 ASP QB   1 1 
       2051 1 1 1 1 18 VAL QG   .  17 VAL QQG  1 1 
       2051 1 2 1 1 26 ASN QB   .  25 ASN QB   1 1 
       2052 1 1 1 1 18 VAL QG   .  17 VAL QQG  1 1 
       2052 1 2 1 1 26 ASN QD   .  25 ASN QD2  1 1 
       2053 1 1 1 1 18 VAL QG   .  17 VAL QQG  1 1 
       2053 1 2 2 2  2 MET H    . 101 MET H    1 1 
       2054 1 1 1 1 18 VAL QG   .  17 VAL QQG  1 1 
       2054 1 2 2 2  2 MET QB   . 101 MET QB   1 1 
       2055 1 1 1 1 18 VAL QG   .  17 VAL QQG  1 1 
       2055 1 2 2 2  2 MET QG   . 101 MET QG   1 1 
       2056 1 1 1 1 18 VAL QG   .  17 VAL QQG  1 1 
       2056 1 2 2 2  2 MET ME   . 101 MET QE   1 1 
       2057 1 1 1 1 19 GLU H    .  18 GLU H    1 1 
       2057 1 2 1 1 19 GLU QB   .  18 GLU QB   1 1 
       2058 1 1 1 1 19 GLU H    .  18 GLU H    1 1 
       2058 1 2 1 1 19 GLU QG   .  18 GLU QG   1 1 
       2059 1 1 1 1 19 GLU H    .  18 GLU H    1 1 
       2059 1 2 1 1 20 PRO QD   .  19 PRO QD   1 1 
       2060 1 1 1 1 19 GLU H    .  18 GLU H    1 1 
       2060 1 2 1 1 22 ASP QB   .  21 ASP QB   1 1 
       2061 1 1 1 1 19 GLU H    .  18 GLU H    1 1 
       2061 1 2 1 1 57 LEU QD   .  56 LEU QQD  1 1 
       2062 1 1 1 1 19 GLU HA   .  18 GLU HA   1 1 
       2062 1 2 1 1 19 GLU QG   .  18 GLU QG   1 1 
       2063 1 1 1 1 19 GLU HA   .  18 GLU HA   1 1 
       2063 1 2 1 1 20 PRO QG   .  19 PRO QG   1 1 
       2064 1 1 1 1 19 GLU QB   .  18 GLU QB   1 1 
       2064 1 2 1 1 20 PRO QD   .  19 PRO QD   1 1 
       2065 1 1 1 1 19 GLU QB   .  18 GLU QB   1 1 
       2065 1 2 1 1 21 SER H    .  20 SER H    1 1 
       2066 1 1 1 1 19 GLU QG   .  18 GLU QG   1 1 
       2066 1 2 1 1 20 PRO QD   .  19 PRO QD   1 1 
       2067 1 1 1 1 19 GLU QG   .  18 GLU QG   1 1 
       2067 1 2 1 1 21 SER H    .  20 SER H    1 1 
       2068 1 1 1 1 20 PRO HA   .  19 PRO HA   1 1 
       2068 1 2 1 1 57 LEU QD   .  56 LEU QQD  1 1 
       2069 1 1 1 1 20 PRO QB   .  19 PRO QB   1 1 
       2069 1 2 1 1 21 SER H    .  20 SER H    1 1 
       2070 1 1 1 1 20 PRO QB   .  19 PRO QB   1 1 
       2070 1 2 1 1 21 SER HA   .  20 SER HA   1 1 
       2071 1 1 1 1 20 PRO QB   .  19 PRO QB   1 1 
       2071 1 2 1 1 58 SER HA   .  57 SER HA   1 1 
       2072 1 1 1 1 20 PRO QB   .  19 PRO QB   1 1 
       2072 1 2 1 1 58 SER QB   .  57 SER QB   1 1 
       2073 1 1 1 1 20 PRO QB   .  19 PRO QB   1 1 
       2073 1 2 2 2  2 MET ME   . 101 MET QE   1 1 
       2074 1 1 1 1 20 PRO QG   .  19 PRO QG   1 1 
       2074 1 2 1 1 21 SER H    .  20 SER H    1 1 
       2075 1 1 1 1 20 PRO QD   .  19 PRO QD   1 1 
       2075 1 2 1 1 21 SER H    .  20 SER H    1 1 
       2076 1 1 1 1 20 PRO QD   .  19 PRO QD   1 1 
       2076 1 2 1 1 22 ASP H    .  21 ASP H    1 1 
       2077 1 1 1 1 20 PRO QD   .  19 PRO QD   1 1 
       2077 1 2 2 2  2 MET ME   . 101 MET QE   1 1 
       2078 1 1 1 1 21 SER H    .  20 SER H    1 1 
       2078 1 2 1 1 21 SER QB   .  20 SER QB   1 1 
       2079 1 1 1 1 21 SER QB   .  20 SER QB   1 1 
       2079 1 2 1 1 22 ASP H    .  21 ASP H    1 1 
       2080 1 1 1 1 21 SER QB   .  20 SER QB   1 1 
       2080 1 2 1 1 56 THR MG   .  55 THR QG2  1 1 
       2081 1 1 1 1 22 ASP H    .  21 ASP H    1 1 
       2081 1 2 1 1 22 ASP QB   .  21 ASP QB   1 1 
       2082 1 1 1 1 22 ASP H    .  21 ASP H    1 1 
       2082 1 2 1 1 57 LEU QD   .  56 LEU QQD  1 1 
       2083 1 1 1 1 22 ASP QB   .  21 ASP QB   1 1 
       2083 1 2 1 1 23 THR H    .  22 THR H    1 1 
       2084 1 1 1 1 22 ASP QB   .  21 ASP QB   1 1 
       2084 1 2 1 1 23 THR HA   .  22 THR HA   1 1 
       2085 1 1 1 1 22 ASP QB   .  21 ASP QB   1 1 
       2085 1 2 1 1 26 ASN QB   .  25 ASN QB   1 1 
       2086 1 1 1 1 22 ASP QB   .  21 ASP QB   1 1 
       2086 1 2 1 1 26 ASN QD   .  25 ASN QD2  1 1 
       2087 1 1 1 1 22 ASP QB   .  21 ASP QB   1 1 
       2087 1 2 1 1 57 LEU QB   .  56 LEU QB   1 1 
       2088 1 1 1 1 22 ASP QB   .  21 ASP QB   1 1 
       2088 1 2 1 1 57 LEU QD   .  56 LEU QQD  1 1 
       2089 1 1 1 1 23 THR H    .  22 THR H    1 1 
       2089 1 2 1 1 57 LEU QD   .  56 LEU QQD  1 1 
       2090 1 1 1 1 24 ILE H    .  23 ILE H    1 1 
       2090 1 2 1 1 24 ILE QG   .  23 ILE QG1  1 1 
       2091 1 1 1 1 24 ILE HA   .  23 ILE HA   1 1 
       2091 1 2 1 1 27 VAL QG   .  26 VAL QQG  1 1 
       2092 1 1 1 1 24 ILE MG   .  23 ILE QG2  1 1 
       2092 1 2 1 1 51 LEU QD   .  50 LEU QQD  1 1 
       2093 1 1 1 1 24 ILE QG   .  23 ILE QG1  1 1 
       2093 1 2 1 1 55 ARG H    .  54 ARG H    1 1 
       2094 1 1 1 1 24 ILE QG   .  23 ILE QG1  1 1 
       2094 1 2 1 1 56 THR H    .  55 THR H    1 1 
       2095 1 1 1 1 24 ILE QG   .  23 ILE QG1  1 1 
       2095 1 2 1 1 56 THR HA   .  55 THR HA   1 1 
       2096 1 1 1 1 24 ILE QG   .  23 ILE QG1  1 1 
       2096 1 2 1 1 60 TYR QE   .  59 TYR QE   1 1 
       2097 1 1 1 1 24 ILE MD   .  23 ILE QD1  1 1 
       2097 1 2 1 1 51 LEU QD   .  50 LEU QQD  1 1 
       2098 1 1 1 1 25 GLU H    .  24 GLU H    1 1 
       2098 1 2 1 1 28 LYS QE   .  27 LYS QE   1 1 
       2099 1 1 1 1 25 GLU HA   .  24 GLU HA   1 1 
       2099 1 2 1 1 28 LYS QB   .  27 LYS QB   1 1 
       2100 1 1 1 1 25 GLU HA   .  24 GLU HA   1 1 
       2100 1 2 1 1 28 LYS QE   .  27 LYS QE   1 1 
       2101 1 1 1 1 25 GLU QG   .  24 GLU QG   1 1 
       2101 1 2 1 1 26 ASN QB   .  25 ASN QB   1 1 
       2102 1 1 1 1 26 ASN H    .  25 ASN H    1 1 
       2102 1 2 1 1 26 ASN QB   .  25 ASN QB   1 1 
       2103 1 1 1 1 26 ASN HA   .  25 ASN HA   1 1 
       2103 1 2 1 1 26 ASN QD   .  25 ASN QD2  1 1 
       2104 1 1 1 1 26 ASN QB   .  25 ASN QB   1 1 
       2104 1 2 1 1 27 VAL H    .  26 VAL H    1 1 
       2105 1 1 1 1 26 ASN QB   .  25 ASN QB   1 1 
       2105 1 2 1 1 27 VAL HA   .  26 VAL HA   1 1 
       2106 1 1 1 1 26 ASN QB   .  25 ASN QB   1 1 
       2106 1 2 1 1 27 VAL QG   .  26 VAL QQG  1 1 
       2107 1 1 1 1 26 ASN QB   .  25 ASN QB   1 1 
       2107 1 2 1 1 29 ALA MB   .  28 ALA QB   1 1 
       2108 1 1 1 1 27 VAL H    .  26 VAL H    1 1 
       2108 1 2 1 1 27 VAL QG   .  26 VAL QQG  1 1 
       2109 1 1 1 1 27 VAL HA   .  26 VAL HA   1 1 
       2109 1 2 1 1 30 LYS QB   .  29 LYS QB   1 1 
       2110 1 1 1 1 27 VAL QG   .  26 VAL QQG  1 1 
       2110 1 2 1 1 28 LYS H    .  27 LYS H    1 1 
       2111 1 1 1 1 27 VAL QG   .  26 VAL QQG  1 1 
       2111 1 2 1 1 28 LYS HA   .  27 LYS HA   1 1 
       2112 1 1 1 1 28 LYS HA   .  27 LYS HA   1 1 
       2112 1 2 1 1 31 ILE QG   .  30 ILE QG1  1 1 
       2113 1 1 1 1 28 LYS QD   .  27 LYS QD   1 1 
       2113 1 2 1 1 39 PRO QB   .  38 PRO QB   1 1 
       2114 1 1 1 1 28 LYS QE   .  27 LYS QE   1 1 
       2114 1 2 1 1 29 ALA H    .  28 ALA H    1 1 
       2115 1 1 1 1 28 LYS QE   .  27 LYS QE   1 1 
       2115 1 2 1 1 39 PRO QG   .  38 PRO QG   1 1 
       2116 1 1 1 1 29 ALA HA   .  28 ALA HA   1 1 
       2116 1 2 1 1 32 GLN QB   .  31 GLN QB   1 1 
       2117 1 1 1 1 30 LYS H    .  29 LYS H    1 1 
       2117 1 2 1 1 30 LYS QB   .  29 LYS QB   1 1 
       2118 1 1 1 1 30 LYS QB   .  29 LYS QB   1 1 
       2118 1 2 1 1 31 ILE H    .  30 ILE H    1 1 
       2119 1 1 1 1 31 ILE H    .  30 ILE H    1 1 
       2119 1 2 1 1 31 ILE QG   .  30 ILE QG1  1 1 
       2120 1 1 1 1 31 ILE QG   .  30 ILE QG1  1 1 
       2120 1 2 1 1 32 GLN H    .  31 GLN H    1 1 
       2121 1 1 1 1 31 ILE QG   .  30 ILE QG1  1 1 
       2121 1 2 1 1 32 GLN HA   .  31 GLN HA   1 1 
       2122 1 1 1 1 31 ILE QG   .  30 ILE QG1  1 1 
       2122 1 2 1 1 32 GLN QB   .  31 GLN QB   1 1 
       2123 1 1 1 1 31 ILE QG   .  30 ILE QG1  1 1 
       2123 1 2 1 1 37 ILE HB   .  36 ILE HB   1 1 
       2124 1 1 1 1 32 GLN H    .  31 GLN H    1 1 
       2124 1 2 1 1 32 GLN QB   .  31 GLN QB   1 1 
       2125 1 1 1 1 32 GLN HA   .  31 GLN HA   1 1 
       2125 1 2 1 1 32 GLN QG   .  31 GLN QG   1 1 
       2126 1 1 1 1 32 GLN QB   .  31 GLN QB   1 1 
       2126 1 2 1 1 32 GLN QE   .  31 GLN QE2  1 1 
       2127 1 1 1 1 32 GLN QB   .  31 GLN QB   1 1 
       2127 1 2 1 1 33 ASP H    .  32 ASP H    1 1 
       2128 1 1 1 1 32 GLN QG   .  31 GLN QG   1 1 
       2128 1 2 1 1 33 ASP H    .  32 ASP H    1 1 
       2129 1 1 1 1 32 GLN QG   .  31 GLN QG   1 1 
       2129 1 2 1 1 33 ASP HA   .  32 ASP HA   1 1 
       2130 1 1 1 1 32 GLN QG   .  31 GLN QG   1 1 
       2130 1 2 1 1 36 GLY H    .  35 GLY H    1 1 
       2131 1 1 1 1 32 GLN QG   .  31 GLN QG   1 1 
       2131 1 2 1 1 36 GLY QA   .  35 GLY QA   1 1 
       2132 1 1 1 1 32 GLN QE   .  31 GLN QE2  1 1 
       2132 1 2 1 1 39 PRO QB   .  38 PRO QB   1 1 
       2133 1 1 1 1 32 GLN QE   .  31 GLN QE2  1 1 
       2133 1 2 1 1 39 PRO QD   .  38 PRO QD   1 1 
       2134 1 1 1 1 33 ASP QB   .  32 ASP QB   1 1 
       2134 1 2 1 1 34 LYS QG   .  33 LYS QG   1 1 
       2135 1 1 1 1 33 ASP QB   .  32 ASP QB   1 1 
       2135 1 2 1 1 34 LYS QD   .  33 LYS QD   1 1 
       2136 1 1 1 1 35 GLU H    .  34 GLU H    1 1 
       2136 1 2 1 1 35 GLU QG   .  34 GLU QG   1 1 
       2137 1 1 1 1 35 GLU H    .  34 GLU H    1 1 
       2137 1 2 1 1 36 GLY QA   .  35 GLY QA   1 1 
       2138 1 1 1 1 35 GLU H    .  34 GLU H    1 1 
       2138 1 2 1 1 37 ILE QG   .  36 ILE QG1  1 1 
       2139 1 1 1 1 35 GLU HA   .  34 GLU HA   1 1 
       2139 1 2 1 1 35 GLU QG   .  34 GLU QG   1 1 
       2140 1 1 1 1 35 GLU QG   .  34 GLU QG   1 1 
       2140 1 2 1 1 36 GLY H    .  35 GLY H    1 1 
       2141 1 1 1 1 36 GLY QA   .  35 GLY QA   1 1 
       2141 1 2 1 1 37 ILE QG   .  36 ILE QG1  1 1 
       2142 1 1 1 1 37 ILE H    .  36 ILE H    1 1 
       2142 1 2 1 1 37 ILE QG   .  36 ILE QG1  1 1 
       2143 1 1 1 1 38 PRO QB   .  37 PRO QB   1 1 
       2143 1 2 1 1 40 ASP QB   .  39 ASP QB   1 1 
       2144 1 1 1 1 38 PRO QB   .  37 PRO QB   1 1 
       2144 1 2 1 1 41 GLN H    .  40 GLN H    1 1 
       2145 1 1 1 1 38 PRO QB   .  37 PRO QB   1 1 
       2145 1 2 1 1 41 GLN QE   .  40 GLN QE2  1 1 
       2146 1 1 1 1 39 PRO QG   .  38 PRO QG   1 1 
       2146 1 2 1 1 40 ASP H    .  39 ASP H    1 1 
       2147 1 1 1 1 39 PRO QG   .  38 PRO QG   1 1 
       2147 1 2 1 1 40 ASP HA   .  39 ASP HA   1 1 
       2148 1 1 1 1 41 GLN QE   .  40 GLN QE2  1 1 
       2148 1 2 1 1 73 THR HB   .  72 THR HB   1 1 
       2149 1 1 1 1 42 GLN H    .  41 GLN H    1 1 
       2149 1 2 1 1 42 GLN QG   .  41 GLN QG   1 1 
       2150 1 1 1 1 42 GLN HA   .  41 GLN HA   1 1 
       2150 1 2 1 1 42 GLN QE   .  41 GLN QE2  1 1 
       2151 1 1 1 1 44 LEU HA   .  43 LEU HA   1 1 
       2151 1 2 1 1 44 LEU QD   .  43 LEU QQD  1 1 
       2152 1 1 1 1 44 LEU QB   .  43 LEU QB   1 1 
       2152 1 2 1 1 45 ILE H    .  44 ILE H    1 1 
       2153 1 1 1 1 44 LEU QB   .  43 LEU QB   1 1 
       2153 1 2 1 1 51 LEU H    .  50 LEU H    1 1 
       2154 1 1 1 1 44 LEU QB   .  43 LEU QB   1 1 
       2154 1 2 1 1 70 LEU QD   .  69 LEU QQD  1 1 
       2155 1 1 1 1 44 LEU QD   .  43 LEU QQD  1 1 
       2155 1 2 1 1 45 ILE H    .  44 ILE H    1 1 
       2156 1 1 1 1 44 LEU QD   .  43 LEU QQD  1 1 
       2156 1 2 1 1 68 LEU QD   .  67 LEU QQD  1 1 
       2157 1 1 1 1 44 LEU QD   .  43 LEU QQD  1 1 
       2157 1 2 1 1 70 LEU QD   .  69 LEU QQD  1 1 
       2158 1 1 1 1 45 ILE H    .  44 ILE H    1 1 
       2158 1 2 1 1 45 ILE QG   .  44 ILE QG1  1 1 
       2159 1 1 1 1 45 ILE HA   .  44 ILE HA   1 1 
       2159 1 2 1 1 45 ILE QG   .  44 ILE QG1  1 1 
       2160 1 1 1 1 45 ILE HA   .  44 ILE HA   1 1 
       2160 1 2 1 1 46 PHE QB   .  45 PHE QB   1 1 
       2161 1 1 1 1 45 ILE MG   .  44 ILE QG2  1 1 
       2161 1 2 1 1 48 GLY QA   .  47 GLY QA   1 1 
       2162 1 1 1 1 45 ILE QG   .  44 ILE QG1  1 1 
       2162 1 2 1 1 48 GLY QA   .  47 GLY QA   1 1 
       2163 1 1 1 1 45 ILE MD   .  44 ILE QD1  1 1 
       2163 1 2 1 1 48 GLY QA   .  47 GLY QA   1 1 
       2164 1 1 1 1 46 PHE H    .  45 PHE H    1 1 
       2164 1 2 1 1 51 LEU QD   .  50 LEU QQD  1 1 
       2165 1 1 1 1 46 PHE HA   .  45 PHE HA   1 1 
       2165 1 2 1 1 51 LEU QD   .  50 LEU QQD  1 1 
       2166 1 1 1 1 46 PHE HA   .  45 PHE HA   1 1 
       2166 1 2 1 1 68 LEU QD   .  67 LEU QQD  1 1 
       2167 1 1 1 1 46 PHE QB   .  45 PHE QB   1 1 
       2167 1 2 1 1 49 LYS QG   .  48 LYS QG   1 1 
       2168 1 1 1 1 46 PHE QB   .  45 PHE QB   1 1 
       2168 1 2 1 1 49 LYS QD   .  48 LYS QD   1 1 
       2169 1 1 1 1 46 PHE QB   .  45 PHE QB   1 1 
       2169 1 2 1 1 51 LEU QD   .  50 LEU QQD  1 1 
       2170 1 1 1 1 46 PHE QB   .  45 PHE QB   1 1 
       2170 1 2 1 1 68 LEU HA   .  67 LEU HA   1 1 
       2171 1 1 1 1 46 PHE QB   .  45 PHE QB   1 1 
       2171 1 2 1 1 68 LEU HG   .  67 LEU HG   1 1 
       2172 1 1 1 1 46 PHE QB   .  45 PHE QB   1 1 
       2172 1 2 1 1 68 LEU QD   .  67 LEU QQD  1 1 
       2173 1 1 1 1 46 PHE QD   .  45 PHE QD   1 1 
       2173 1 2 1 1 51 LEU QD   .  50 LEU QQD  1 1 
       2174 1 1 1 1 46 PHE QE   .  45 PHE QE   1 1 
       2174 1 2 1 1 66 SER QB   .  65 SER QB   1 1 
       2175 1 1 1 1 46 PHE QE   .  45 PHE QE   1 1 
       2175 1 2 1 1 68 LEU QD   .  67 LEU QQD  1 1 
       2176 1 1 1 1 46 PHE HZ   .  45 PHE HZ   1 1 
       2176 1 2 1 1 66 SER QB   .  65 SER QB   1 1 
       2177 1 1 1 1 49 LYS QB   .  48 LYS QB   1 1 
       2177 1 2 1 1 51 LEU QD   .  50 LEU QQD  1 1 
       2178 1 1 1 1 49 LYS QG   .  48 LYS QG   1 1 
       2178 1 2 1 1 51 LEU QD   .  50 LEU QQD  1 1 
       2179 1 1 1 1 49 LYS QD   .  48 LYS QD   1 1 
       2179 1 2 1 1 51 LEU QD   .  50 LEU QQD  1 1 
       2180 1 1 1 1 50 GLN HA   .  49 GLN HA   1 1 
       2180 1 2 1 1 51 LEU QD   .  50 LEU QQD  1 1 
       2181 1 1 1 1 51 LEU H    .  50 LEU H    1 1 
       2181 1 2 1 1 51 LEU QD   .  50 LEU QQD  1 1 
       2182 1 1 1 1 51 LEU HA   .  50 LEU HA   1 1 
       2182 1 2 1 1 51 LEU QD   .  50 LEU QQD  1 1 
       2183 1 1 1 1 51 LEU QB   .  50 LEU QB   1 1 
       2183 1 2 1 1 60 TYR QD   .  59 TYR QD   1 1 
       2184 1 1 1 1 51 LEU QB   .  50 LEU QB   1 1 
       2184 1 2 1 1 60 TYR QE   .  59 TYR QE   1 1 
       2185 1 1 1 1 51 LEU QD   .  50 LEU QQD  1 1 
       2185 1 2 1 1 52 GLU H    .  51 GLU H    1 1 
       2186 1 1 1 1 51 LEU QD   .  50 LEU QQD  1 1 
       2186 1 2 1 1 60 TYR QD   .  59 TYR QD   1 1 
       2187 1 1 1 1 51 LEU QD   .  50 LEU QQD  1 1 
       2187 1 2 1 1 60 TYR QE   .  59 TYR QE   1 1 
       2188 1 1 1 1 51 LEU QD   .  50 LEU QQD  1 1 
       2188 1 2 1 1 62 ILE MD   .  61 ILE QD1  1 1 
       2189 1 1 1 1 52 GLU H    .  51 GLU H    1 1 
       2189 1 2 1 1 52 GLU QG   .  51 GLU QG   1 1 
       2190 1 1 1 1 52 GLU H    .  51 GLU H    1 1 
       2190 1 2 1 1 55 ARG QB   .  54 ARG QB   1 1 
       2191 1 1 1 1 52 GLU H    .  51 GLU H    1 1 
       2191 1 2 1 1 55 ARG QD   .  54 ARG QD   1 1 
       2192 1 1 1 1 52 GLU HA   .  51 GLU HA   1 1 
       2192 1 2 1 1 52 GLU QG   .  51 GLU QG   1 1 
       2193 1 1 1 1 52 GLU QB   .  51 GLU QB   1 1 
       2193 1 2 1 1 55 ARG QD   .  54 ARG QD   1 1 
       2194 1 1 1 1 52 GLU QG   .  51 GLU QG   1 1 
       2194 1 2 1 1 53 ASP H    .  52 ASP H    1 1 
       2195 1 1 1 1 52 GLU QG   .  51 GLU QG   1 1 
       2195 1 2 1 1 55 ARG QD   .  54 ARG QD   1 1 
       2196 1 1 1 1 54 GLY H    .  53 GLY H    1 1 
       2196 1 2 1 1 55 ARG QB   .  54 ARG QB   1 1 
       2197 1 1 1 1 54 GLY QA   .  53 GLY QA   1 1 
       2197 1 2 1 1 55 ARG QB   .  54 ARG QB   1 1 
       2198 1 1 1 1 55 ARG H    .  54 ARG H    1 1 
       2198 1 2 1 1 55 ARG QG   .  54 ARG QG   1 1 
       2199 1 1 1 1 55 ARG H    .  54 ARG H    1 1 
       2199 1 2 1 1 55 ARG QD   .  54 ARG QD   1 1 
       2200 1 1 1 1 55 ARG HA   .  54 ARG HA   1 1 
       2200 1 2 1 1 55 ARG QD   .  54 ARG QD   1 1 
       2201 1 1 1 1 55 ARG QB   .  54 ARG QB   1 1 
       2201 1 2 1 1 55 ARG QD   .  54 ARG QD   1 1 
       2202 1 1 1 1 55 ARG QB   .  54 ARG QB   1 1 
       2202 1 2 1 1 56 THR H    .  55 THR H    1 1 
       2203 1 1 1 1 55 ARG QG   .  54 ARG QG   1 1 
       2203 1 2 1 1 56 THR H    .  55 THR H    1 1 
       2204 1 1 1 1 55 ARG QD   .  54 ARG QD   1 1 
       2204 1 2 1 1 60 TYR QE   .  59 TYR QE   1 1 
       2205 1 1 1 1 56 THR H    .  55 THR H    1 1 
       2205 1 2 1 1 59 ASP QB   .  58 ASP QB   1 1 
       2206 1 1 1 1 56 THR HB   .  55 THR HB   1 1 
       2206 1 2 1 1 57 LEU QD   .  56 LEU QQD  1 1 
       2207 1 1 1 1 56 THR HB   .  55 THR HB   1 1 
       2207 1 2 1 1 58 SER QB   .  57 SER QB   1 1 
       2208 1 1 1 1 56 THR MG   .  55 THR QG2  1 1 
       2208 1 2 1 1 57 LEU QB   .  56 LEU QB   1 1 
       2209 1 1 1 1 56 THR MG   .  55 THR QG2  1 1 
       2209 1 2 1 1 58 SER QB   .  57 SER QB   1 1 
       2210 1 1 1 1 56 THR MG   .  55 THR QG2  1 1 
       2210 1 2 1 1 59 ASP QB   .  58 ASP QB   1 1 
       2211 1 1 1 1 57 LEU H    .  56 LEU H    1 1 
       2211 1 2 1 1 57 LEU QD   .  56 LEU QQD  1 1 
       2212 1 1 1 1 57 LEU HA   .  56 LEU HA   1 1 
       2212 1 2 1 1 57 LEU QD   .  56 LEU QQD  1 1 
       2213 1 1 1 1 57 LEU HA   .  56 LEU HA   1 1 
       2213 1 2 1 1 60 TYR QB   .  59 TYR QB   1 1 
       2214 1 1 1 1 57 LEU QB   .  56 LEU QB   1 1 
       2214 1 2 1 1 58 SER H    .  57 SER H    1 1 
       2215 1 1 1 1 57 LEU QB   .  56 LEU QB   1 1 
       2215 1 2 1 1 62 ILE H    .  61 ILE H    1 1 
       2216 1 1 1 1 57 LEU QB   .  56 LEU QB   1 1 
       2216 1 2 1 1 62 ILE HB   .  61 ILE HB   1 1 
       2217 1 1 1 1 57 LEU QD   .  56 LEU QQD  1 1 
       2217 1 2 1 1 58 SER H    .  57 SER H    1 1 
       2218 1 1 1 1 57 LEU QD   .  56 LEU QQD  1 1 
       2218 1 2 1 1 59 ASP H    .  58 ASP H    1 1 
       2219 1 1 1 1 57 LEU QD   .  56 LEU QQD  1 1 
       2219 1 2 1 1 62 ILE MG   .  61 ILE QG2  1 1 
       2220 1 1 1 1 57 LEU QD   .  56 LEU QQD  1 1 
       2220 1 2 1 1 62 ILE MD   .  61 ILE QD1  1 1 
       2221 1 1 1 1 58 SER H    .  57 SER H    1 1 
       2221 1 2 1 1 58 SER QB   .  57 SER QB   1 1 
       2222 1 1 1 1 58 SER QB   .  57 SER QB   1 1 
       2222 1 2 1 1 59 ASP H    .  58 ASP H    1 1 
       2223 1 1 1 1 58 SER QB   .  57 SER QB   1 1 
       2223 1 2 1 1 61 ASN H    .  60 ASN H    1 1 
       2224 1 1 1 1 59 ASP H    .  58 ASP H    1 1 
       2224 1 2 1 1 59 ASP QB   .  58 ASP QB   1 1 
       2225 1 1 1 1 59 ASP QB   .  58 ASP QB   1 1 
       2225 1 2 1 1 60 TYR H    .  59 TYR H    1 1 
       2226 1 1 1 1 60 TYR H    .  59 TYR H    1 1 
       2226 1 2 1 1 60 TYR QB   .  59 TYR QB   1 1 
       2227 1 1 1 1 60 TYR QB   .  59 TYR QB   1 1 
       2227 1 2 1 1 62 ILE H    .  61 ILE H    1 1 
       2228 1 1 1 1 60 TYR QB   .  59 TYR QB   1 1 
       2228 1 2 1 1 62 ILE HB   .  61 ILE HB   1 1 
       2229 1 1 1 1 60 TYR QB   .  59 TYR QB   1 1 
       2229 1 2 1 1 62 ILE QG   .  61 ILE QG1  1 1 
       2230 1 1 1 1 60 TYR QB   .  59 TYR QB   1 1 
       2230 1 2 1 1 62 ILE MD   .  61 ILE QD1  1 1 
       2231 1 1 1 1 60 TYR QD   .  59 TYR QD   1 1 
       2231 1 2 1 1 62 ILE QG   .  61 ILE QG1  1 1 
       2232 1 1 1 1 61 ASN H    .  60 ASN H    1 1 
       2232 1 2 1 1 61 ASN QB   .  60 ASN QB   1 1 
       2233 1 1 1 1 61 ASN QB   .  60 ASN QB   1 1 
       2233 1 2 1 1 62 ILE H    .  61 ILE H    1 1 
       2234 1 1 1 1 62 ILE HA   .  61 ILE HA   1 1 
       2234 1 2 1 1 62 ILE QG   .  61 ILE QG1  1 1 
       2235 1 1 1 1 62 ILE HA   .  61 ILE HA   1 1 
       2235 1 2 2 2  2 MET QG   . 101 MET QG   1 1 
       2236 1 1 1 1 62 ILE QG   .  61 ILE QG1  1 1 
       2236 1 2 1 1 63 GLN H    .  62 GLN H    1 1 
       2237 1 1 1 1 64 LYS H    .  63 LYS H    1 1 
       2237 1 2 1 1 64 LYS QB   .  63 LYS QB   1 1 
       2238 1 1 1 1 64 LYS HA   .  63 LYS HA   1 1 
       2238 1 2 2 2  2 MET QB   . 101 MET QB   1 1 
       2239 1 1 1 1 64 LYS QB   .  63 LYS QB   1 1 
       2239 1 2 1 1 65 GLU H    .  64 GLU H    1 1 
       2240 1 1 1 1 64 LYS QB   .  63 LYS QB   1 1 
       2240 1 2 2 2  2 MET QB   . 101 MET QB   1 1 
       2241 1 1 1 1 64 LYS QB   .  63 LYS QB   1 1 
       2241 1 2 2 2  3 GLN H    . 102 GLN H    1 1 
       2242 1 1 1 1 64 LYS QG   .  63 LYS QG   1 1 
       2242 1 2 1 1 65 GLU QB   .  64 GLU QB   1 1 
       2243 1 1 1 1 64 LYS QE   .  63 LYS QE   1 1 
       2243 1 2 2 2  2 MET HA   . 101 MET HA   1 1 
       2244 1 1 1 1 64 LYS QE   .  63 LYS QE   1 1 
       2244 1 2 2 2  2 MET QB   . 101 MET QB   1 1 
       2245 1 1 1 1 65 GLU QB   .  64 GLU QB   1 1 
       2245 1 2 2 2  5 PHE QD   . 104 PHE QD   1 1 
       2246 1 1 1 1 65 GLU QB   .  64 GLU QB   1 1 
       2246 1 2 2 2  5 PHE QE   . 104 PHE QE   1 1 
       2247 1 1 1 1 67 ALA HA   .  66 ALA HA   1 1 
       2247 1 2 2 2  5 PHE QB   . 104 PHE QB   1 1 
       2248 1 1 1 1 67 ALA HA   .  66 ALA HA   1 1 
       2248 1 2 2 2  6 VAL QG   . 105 VAL QQG  1 1 
       2249 1 1 1 1 67 ALA MB   .  66 ALA QB   1 1 
       2249 1 2 2 2  5 PHE QB   . 104 PHE QB   1 1 
       2250 1 1 1 1 68 LEU H    .  67 LEU H    1 1 
       2250 1 2 1 1 68 LEU QB   .  67 LEU QB   1 1 
       2251 1 1 1 1 68 LEU H    .  67 LEU H    1 1 
       2251 1 2 1 1 68 LEU QD   .  67 LEU QQD  1 1 
       2252 1 1 1 1 68 LEU HA   .  67 LEU HA   1 1 
       2252 1 2 1 1 68 LEU QD   .  67 LEU QQD  1 1 
       2253 1 1 1 1 68 LEU QB   .  67 LEU QB   1 1 
       2253 1 2 2 2  7 ASP H    . 106 ASP H    1 1 
       2254 1 1 1 1 68 LEU QD   .  67 LEU QQD  1 1 
       2254 1 2 1 1 69 ILE H    .  68 ILE H    1 1 
       2255 1 1 1 1 68 LEU QD   .  67 LEU QQD  1 1 
       2255 1 2 2 2  6 VAL HA   . 105 VAL HA   1 1 
       2256 1 1 1 1 68 LEU QD   .  67 LEU QQD  1 1 
       2256 1 2 2 2  6 VAL QG   . 105 VAL QQG  1 1 
       2257 1 1 1 1 68 LEU QD   .  67 LEU QQD  1 1 
       2257 1 2 2 2  7 ASP H    . 106 ASP H    1 1 
       2258 1 1 1 1 69 ILE H    .  68 ILE H    1 1 
       2258 1 2 1 1 69 ILE QG   .  68 ILE QG1  1 1 
       2259 1 1 1 1 69 ILE HA   .  68 ILE HA   1 1 
       2259 1 2 1 1 70 LEU QB   .  69 LEU QB   1 1 
       2260 1 1 1 1 69 ILE QG   .  68 ILE QG1  1 1 
       2260 1 2 1 1 71 LEU HA   .  70 LEU HA   1 1 
       2261 1 1 1 1 69 ILE MD   .  68 ILE QD1  1 1 
       2261 1 2 1 1 71 LEU QD   .  70 LEU QQD  1 1 
       2262 1 1 1 1 70 LEU H    .  69 LEU H    1 1 
       2262 1 2 1 1 70 LEU QB   .  69 LEU QB   1 1 
       2263 1 1 1 1 70 LEU H    .  69 LEU H    1 1 
       2263 1 2 1 1 71 LEU QD   .  70 LEU QQD  1 1 
       2264 1 1 1 1 71 LEU H    .  70 LEU H    1 1 
       2264 1 2 1 1 71 LEU QD   .  70 LEU QQD  1 1 
       2265 1 1 1 1 71 LEU H    .  70 LEU H    1 1 
       2265 1 2 2 2  9 VAL QG   . 108 VAL QQG  1 1 
       2266 1 1 1 1 72 LEU H    .  71 LEU H    1 1 
       2266 1 2 1 1 72 LEU QD   .  71 LEU QQD  1 1 
       2267 1 1 1 1 72 LEU HA   .  71 LEU HA   1 1 
       2267 1 2 1 1 72 LEU QD   .  71 LEU QQD  1 1 
       2268 1 1 1 1 72 LEU QB   .  71 LEU QB   1 1 
       2268 1 2 1 1 72 LEU QD   .  71 LEU QQD  1 1 
       2269 1 1 1 1 72 LEU QB   .  71 LEU QB   1 1 
       2269 1 2 1 1 73 THR H    .  72 THR H    1 1 
       2270 1 1 1 1 72 LEU QD   .  71 LEU QQD  1 1 
       2270 1 2 1 1 73 THR H    .  72 THR H    1 1 
       2271 1 1 1 1 73 THR HA   .  72 THR HA   1 1 
       2271 1 2 1 1 74 LEU QB   .  73 LEU QB   1 1 
       2272 1 1 1 1 74 LEU H    .  73 LEU H    1 1 
       2272 1 2 1 1 74 LEU QD   .  73 LEU QQD  1 1 
       2273 1 1 1 1 74 LEU HA   .  73 LEU HA   1 1 
       2273 1 2 1 1 74 LEU QD   .  73 LEU QQD  1 1 
       2274 1 1 1 1 75 ARG HA   .  74 ARG HA   1 1 
       2274 1 2 1 1 75 ARG QD   .  74 ARG QD   1 1 
       2275 1 1 2 2  2 MET H    . 101 MET H    1 1 
       2275 1 2 2 2  2 MET QG   . 101 MET QG   1 1 
       2276 1 1 2 2  2 MET HA   . 101 MET HA   1 1 
       2276 1 2 2 2  2 MET QG   . 101 MET QG   1 1 
       2277 1 1 2 2  2 MET HA   . 101 MET HA   1 1 
       2277 1 2 2 2  3 GLN QG   . 102 GLN QG   1 1 
       2278 1 1 2 2  2 MET QB   . 101 MET QB   1 1 
       2278 1 2 2 2  3 GLN H    . 102 GLN H    1 1 
       2279 1 1 2 2  2 MET ME   . 101 MET QE   1 1 
       2279 1 2 2 2  2 MET QG   . 101 MET QG   1 1 
       2280 1 1 2 2  2 MET QG   . 101 MET QG   1 1 
       2280 1 2 2 2  3 GLN H    . 102 GLN H    1 1 
       2281 1 1 2 2  2 MET QG   . 101 MET QG   1 1 
       2281 1 2 2 2  3 GLN HA   . 102 GLN HA   1 1 
       2282 1 1 2 2  3 GLN H    . 102 GLN H    1 1 
       2282 1 2 2 2  3 GLN QB   . 102 GLN QB   1 1 
       2283 1 1 2 2  3 GLN HA   . 102 GLN HA   1 1 
       2283 1 2 2 2  3 GLN QG   . 102 GLN QG   1 1 
       2284 1 1 2 2  3 GLN QB   . 102 GLN QB   1 1 
       2284 1 2 2 2  4 ILE H    . 103 ILE H    1 1 
       2285 1 1 2 2  3 GLN QG   . 102 GLN QG   1 1 
       2285 1 2 2 2  4 ILE H    . 103 ILE H    1 1 
       2286 1 1 2 2  4 ILE H    . 103 ILE H    1 1 
       2286 1 2 2 2  4 ILE QG   . 103 ILE QG1  1 1 
       2287 1 1 2 2  5 PHE QB   . 104 PHE QB   1 1 
       2287 1 2 2 2  6 VAL H    . 105 VAL H    1 1 
       2288 1 1 2 2  9 VAL H    . 108 VAL H    1 1 
       2288 1 2 2 2  9 VAL QG   . 108 VAL QQG  1 1 
       2289 1 1 2 2 12 LYS H    . 111 LYS H    1 1 
       2289 1 2 2 2 12 LYS QG   . 111 LYS QG   1 1 
       2290 1 1 2 2 13 THR HA   . 112 THR HA   1 1 
       2290 1 2 2 2 14 ILE QG   . 113 ILE QG1  1 1 
       2291 1 1 2 2 14 ILE H    . 113 ILE H    1 1 
       2291 1 2 2 2 14 ILE QG   . 113 ILE QG1  1 1 
       2292 1 1 2 2 16 LEU H    . 115 LEU H    1 1 
       2292 1 2 2 2 16 LEU QD   . 115 LEU QQD  1 1 
       2293 1 1 2 2 16 LEU HA   . 115 LEU HA   1 1 
       2293 1 2 2 2 17 GLU QB   . 116 GLU QB   1 1 
       2294 1 1 2 2 16 LEU QD   . 115 LEU QQD  1 1 
       2294 1 2 2 2 17 GLU H    . 116 GLU H    1 1 
       2295 1 1 2 2 16 LEU QD   . 115 LEU QQD  1 1 
       2295 1 2 2 2 17 GLU HA   . 116 GLU HA   1 1 
       2296 1 1 2 2 17 GLU H    . 116 GLU H    1 1 
       2296 1 2 2 2 17 GLU QB   . 116 GLU QB   1 1 
       2297 1 1 2 2 17 GLU HA   . 116 GLU HA   1 1 
       2297 1 2 2 2 18 VAL QG   . 117 VAL QQG  1 1 
       2298 1 1 2 2 17 GLU QB   . 116 GLU QB   1 1 
       2298 1 2 2 2 18 VAL H    . 117 VAL H    1 1 
       2299 1 1 2 2 17 GLU QB   . 116 GLU QB   1 1 
       2299 1 2 2 2 18 VAL HA   . 117 VAL HA   1 1 
       2300 1 1 2 2 18 VAL H    . 117 VAL H    1 1 
       2300 1 2 2 2 18 VAL QG   . 117 VAL QQG  1 1 
       2301 1 1 2 2 18 VAL HA   . 117 VAL HA   1 1 
       2301 1 2 2 2 18 VAL QG   . 117 VAL QQG  1 1 
       2302 1 1 2 2 18 VAL QG   . 117 VAL QQG  1 1 
       2302 1 2 2 2 19 GLU H    . 118 GLU H    1 1 
       2303 1 1 2 2 18 VAL QG   . 117 VAL QQG  1 1 
       2303 1 2 2 2 19 GLU HA   . 118 GLU HA   1 1 
       2304 1 1 2 2 18 VAL QG   . 117 VAL QQG  1 1 
       2304 1 2 2 2 22 ASP QB   . 121 ASP QB   1 1 
       2305 1 1 2 2 18 VAL QG   . 117 VAL QQG  1 1 
       2305 1 2 2 2 26 ASN QB   . 125 ASN QB   1 1 
       2306 1 1 2 2 18 VAL QG   . 117 VAL QQG  1 1 
       2306 1 2 2 2 26 ASN QD   . 125 ASN QD2  1 1 
       2307 1 1 2 2 19 GLU H    . 118 GLU H    1 1 
       2307 1 2 2 2 19 GLU QB   . 118 GLU QB   1 1 
       2308 1 1 2 2 19 GLU H    . 118 GLU H    1 1 
       2308 1 2 2 2 19 GLU QG   . 118 GLU QG   1 1 
       2309 1 1 2 2 19 GLU H    . 118 GLU H    1 1 
       2309 1 2 2 2 20 PRO QD   . 119 PRO QD   1 1 
       2310 1 1 2 2 19 GLU H    . 118 GLU H    1 1 
       2310 1 2 2 2 22 ASP QB   . 121 ASP QB   1 1 
       2311 1 1 2 2 19 GLU H    . 118 GLU H    1 1 
       2311 1 2 2 2 57 LEU QD   . 156 LEU QQD  1 1 
       2312 1 1 2 2 19 GLU HA   . 118 GLU HA   1 1 
       2312 1 2 2 2 19 GLU QG   . 118 GLU QG   1 1 
       2313 1 1 2 2 19 GLU HA   . 118 GLU HA   1 1 
       2313 1 2 2 2 20 PRO QG   . 119 PRO QG   1 1 
       2314 1 1 2 2 19 GLU QB   . 118 GLU QB   1 1 
       2314 1 2 2 2 20 PRO QD   . 119 PRO QD   1 1 
       2315 1 1 2 2 19 GLU QB   . 118 GLU QB   1 1 
       2315 1 2 2 2 21 SER H    . 120 SER H    1 1 
       2316 1 1 2 2 19 GLU QG   . 118 GLU QG   1 1 
       2316 1 2 2 2 20 PRO QD   . 119 PRO QD   1 1 
       2317 1 1 2 2 19 GLU QG   . 118 GLU QG   1 1 
       2317 1 2 2 2 21 SER H    . 120 SER H    1 1 
       2318 1 1 2 2 20 PRO HA   . 119 PRO HA   1 1 
       2318 1 2 2 2 57 LEU QD   . 156 LEU QQD  1 1 
       2319 1 1 2 2 20 PRO QB   . 119 PRO QB   1 1 
       2319 1 2 2 2 21 SER H    . 120 SER H    1 1 
       2320 1 1 2 2 20 PRO QB   . 119 PRO QB   1 1 
       2320 1 2 2 2 21 SER HA   . 120 SER HA   1 1 
       2321 1 1 2 2 20 PRO QB   . 119 PRO QB   1 1 
       2321 1 2 2 2 58 SER HA   . 157 SER HA   1 1 
       2322 1 1 2 2 20 PRO QB   . 119 PRO QB   1 1 
       2322 1 2 2 2 58 SER QB   . 157 SER QB   1 1 
       2323 1 1 2 2 20 PRO QG   . 119 PRO QG   1 1 
       2323 1 2 2 2 21 SER H    . 120 SER H    1 1 
       2324 1 1 2 2 20 PRO QD   . 119 PRO QD   1 1 
       2324 1 2 2 2 21 SER H    . 120 SER H    1 1 
       2325 1 1 2 2 20 PRO QD   . 119 PRO QD   1 1 
       2325 1 2 2 2 22 ASP H    . 121 ASP H    1 1 
       2326 1 1 2 2 21 SER H    . 120 SER H    1 1 
       2326 1 2 2 2 21 SER QB   . 120 SER QB   1 1 
       2327 1 1 2 2 21 SER QB   . 120 SER QB   1 1 
       2327 1 2 2 2 22 ASP H    . 121 ASP H    1 1 
       2328 1 1 2 2 21 SER QB   . 120 SER QB   1 1 
       2328 1 2 2 2 56 THR MG   . 155 THR QG2  1 1 
       2329 1 1 2 2 22 ASP H    . 121 ASP H    1 1 
       2329 1 2 2 2 22 ASP QB   . 121 ASP QB   1 1 
       2330 1 1 2 2 22 ASP H    . 121 ASP H    1 1 
       2330 1 2 2 2 57 LEU QD   . 156 LEU QQD  1 1 
       2331 1 1 2 2 22 ASP QB   . 121 ASP QB   1 1 
       2331 1 2 2 2 23 THR H    . 122 THR H    1 1 
       2332 1 1 2 2 22 ASP QB   . 121 ASP QB   1 1 
       2332 1 2 2 2 23 THR HA   . 122 THR HA   1 1 
       2333 1 1 2 2 22 ASP QB   . 121 ASP QB   1 1 
       2333 1 2 2 2 26 ASN QB   . 125 ASN QB   1 1 
       2334 1 1 2 2 22 ASP QB   . 121 ASP QB   1 1 
       2334 1 2 2 2 26 ASN QD   . 125 ASN QD2  1 1 
       2335 1 1 2 2 22 ASP QB   . 121 ASP QB   1 1 
       2335 1 2 2 2 57 LEU QB   . 156 LEU QB   1 1 
       2336 1 1 2 2 22 ASP QB   . 121 ASP QB   1 1 
       2336 1 2 2 2 57 LEU QD   . 156 LEU QQD  1 1 
       2337 1 1 2 2 23 THR H    . 122 THR H    1 1 
       2337 1 2 2 2 57 LEU QD   . 156 LEU QQD  1 1 
       2338 1 1 2 2 24 ILE H    . 123 ILE H    1 1 
       2338 1 2 2 2 24 ILE QG   . 123 ILE QG1  1 1 
       2339 1 1 2 2 24 ILE HA   . 123 ILE HA   1 1 
       2339 1 2 2 2 27 VAL QG   . 126 VAL QQG  1 1 
       2340 1 1 2 2 24 ILE QG   . 123 ILE QG1  1 1 
       2340 1 2 2 2 55 ARG H    . 154 ARG H    1 1 
       2341 1 1 2 2 24 ILE QG   . 123 ILE QG1  1 1 
       2341 1 2 2 2 56 THR H    . 155 THR H    1 1 
       2342 1 1 2 2 24 ILE QG   . 123 ILE QG1  1 1 
       2342 1 2 2 2 56 THR HA   . 155 THR HA   1 1 
       2343 1 1 2 2 24 ILE QG   . 123 ILE QG1  1 1 
       2343 1 2 2 2 60 TYR QE   . 159 TYR QE   1 1 
       2344 1 1 2 2 24 ILE MD   . 123 ILE QD1  1 1 
       2344 1 2 2 2 51 LEU QD   . 150 LEU QQD  1 1 
       2345 1 1 2 2 25 GLU H    . 124 GLU H    1 1 
       2345 1 2 2 2 28 LYS QE   . 127 LYS QE   1 1 
       2346 1 1 2 2 25 GLU HA   . 124 GLU HA   1 1 
       2346 1 2 2 2 28 LYS QB   . 127 LYS QB   1 1 
       2347 1 1 2 2 25 GLU HA   . 124 GLU HA   1 1 
       2347 1 2 2 2 28 LYS QE   . 127 LYS QE   1 1 
       2348 1 1 2 2 25 GLU QG   . 124 GLU QG   1 1 
       2348 1 2 2 2 26 ASN QB   . 125 ASN QB   1 1 
       2349 1 1 2 2 26 ASN H    . 125 ASN H    1 1 
       2349 1 2 2 2 26 ASN QB   . 125 ASN QB   1 1 
       2350 1 1 2 2 26 ASN HA   . 125 ASN HA   1 1 
       2350 1 2 2 2 26 ASN QD   . 125 ASN QD2  1 1 
       2351 1 1 2 2 26 ASN QB   . 125 ASN QB   1 1 
       2351 1 2 2 2 27 VAL H    . 126 VAL H    1 1 
       2352 1 1 2 2 26 ASN QB   . 125 ASN QB   1 1 
       2352 1 2 2 2 27 VAL HA   . 126 VAL HA   1 1 
       2353 1 1 2 2 26 ASN QB   . 125 ASN QB   1 1 
       2353 1 2 2 2 27 VAL QG   . 126 VAL QQG  1 1 
       2354 1 1 2 2 26 ASN QB   . 125 ASN QB   1 1 
       2354 1 2 2 2 29 ALA MB   . 128 ALA QB   1 1 
       2355 1 1 2 2 27 VAL H    . 126 VAL H    1 1 
       2355 1 2 2 2 27 VAL QG   . 126 VAL QQG  1 1 
       2356 1 1 2 2 27 VAL HA   . 126 VAL HA   1 1 
       2356 1 2 2 2 30 LYS QB   . 129 LYS QB   1 1 
       2357 1 1 2 2 27 VAL QG   . 126 VAL QQG  1 1 
       2357 1 2 2 2 28 LYS H    . 127 LYS H    1 1 
       2358 1 1 2 2 27 VAL QG   . 126 VAL QQG  1 1 
       2358 1 2 2 2 28 LYS HA   . 127 LYS HA   1 1 
       2359 1 1 2 2 28 LYS HA   . 127 LYS HA   1 1 
       2359 1 2 2 2 31 ILE QG   . 130 ILE QG1  1 1 
       2360 1 1 2 2 28 LYS QD   . 127 LYS QD   1 1 
       2360 1 2 2 2 39 PRO QB   . 138 PRO QB   1 1 
       2361 1 1 2 2 28 LYS QE   . 127 LYS QE   1 1 
       2361 1 2 2 2 29 ALA H    . 128 ALA H    1 1 
       2362 1 1 2 2 28 LYS QE   . 127 LYS QE   1 1 
       2362 1 2 2 2 39 PRO QG   . 138 PRO QG   1 1 
       2363 1 1 2 2 29 ALA HA   . 128 ALA HA   1 1 
       2363 1 2 2 2 32 GLN QB   . 131 GLN QB   1 1 
       2364 1 1 2 2 30 LYS H    . 129 LYS H    1 1 
       2364 1 2 2 2 30 LYS QB   . 129 LYS QB   1 1 
       2365 1 1 2 2 30 LYS QB   . 129 LYS QB   1 1 
       2365 1 2 2 2 31 ILE H    . 130 ILE H    1 1 
       2366 1 1 2 2 31 ILE H    . 130 ILE H    1 1 
       2366 1 2 2 2 31 ILE QG   . 130 ILE QG1  1 1 
       2367 1 1 2 2 31 ILE QG   . 130 ILE QG1  1 1 
       2367 1 2 2 2 32 GLN H    . 131 GLN H    1 1 
       2368 1 1 2 2 31 ILE QG   . 130 ILE QG1  1 1 
       2368 1 2 2 2 32 GLN HA   . 131 GLN HA   1 1 
       2369 1 1 2 2 31 ILE QG   . 130 ILE QG1  1 1 
       2369 1 2 2 2 32 GLN QB   . 131 GLN QB   1 1 
       2370 1 1 2 2 31 ILE QG   . 130 ILE QG1  1 1 
       2370 1 2 2 2 37 ILE HB   . 136 ILE HB   1 1 
       2371 1 1 2 2 32 GLN H    . 131 GLN H    1 1 
       2371 1 2 2 2 32 GLN QB   . 131 GLN QB   1 1 
       2372 1 1 2 2 32 GLN HA   . 131 GLN HA   1 1 
       2372 1 2 2 2 32 GLN QG   . 131 GLN QG   1 1 
       2373 1 1 2 2 32 GLN QB   . 131 GLN QB   1 1 
       2373 1 2 2 2 32 GLN QE   . 131 GLN QE2  1 1 
       2374 1 1 2 2 32 GLN QB   . 131 GLN QB   1 1 
       2374 1 2 2 2 33 ASP H    . 132 ASP H    1 1 
       2375 1 1 2 2 32 GLN QG   . 131 GLN QG   1 1 
       2375 1 2 2 2 33 ASP H    . 132 ASP H    1 1 
       2376 1 1 2 2 32 GLN QG   . 131 GLN QG   1 1 
       2376 1 2 2 2 33 ASP HA   . 132 ASP HA   1 1 
       2377 1 1 2 2 32 GLN QG   . 131 GLN QG   1 1 
       2377 1 2 2 2 36 GLY H    . 135 GLY H    1 1 
       2378 1 1 2 2 32 GLN QG   . 131 GLN QG   1 1 
       2378 1 2 2 2 36 GLY QA   . 135 GLY QA   1 1 
       2379 1 1 2 2 32 GLN QE   . 131 GLN QE2  1 1 
       2379 1 2 2 2 39 PRO QB   . 138 PRO QB   1 1 
       2380 1 1 2 2 32 GLN QE   . 131 GLN QE2  1 1 
       2380 1 2 2 2 39 PRO QD   . 138 PRO QD   1 1 
       2381 1 1 2 2 33 ASP QB   . 132 ASP QB   1 1 
       2381 1 2 2 2 34 LYS QG   . 133 LYS QG   1 1 
       2382 1 1 2 2 33 ASP QB   . 132 ASP QB   1 1 
       2382 1 2 2 2 34 LYS QD   . 133 LYS QD   1 1 
       2383 1 1 2 2 35 GLU H    . 134 GLU H    1 1 
       2383 1 2 2 2 36 GLY QA   . 135 GLY QA   1 1 
       2384 1 1 2 2 35 GLU H    . 134 GLU H    1 1 
       2384 1 2 2 2 37 ILE QG   . 136 ILE QG1  1 1 
       2385 1 1 2 2 35 GLU HA   . 134 GLU HA   1 1 
       2385 1 2 2 2 35 GLU QG   . 134 GLU QG   1 1 
       2386 1 1 2 2 35 GLU QG   . 134 GLU QG   1 1 
       2386 1 2 2 2 36 GLY H    . 135 GLY H    1 1 
       2387 1 1 2 2 36 GLY QA   . 135 GLY QA   1 1 
       2387 1 2 2 2 37 ILE QG   . 136 ILE QG1  1 1 
       2388 1 1 2 2 37 ILE H    . 136 ILE H    1 1 
       2388 1 2 2 2 37 ILE QG   . 136 ILE QG1  1 1 
       2389 1 1 2 2 38 PRO QB   . 137 PRO QB   1 1 
       2389 1 2 2 2 40 ASP QB   . 139 ASP QB   1 1 
       2390 1 1 2 2 38 PRO QB   . 137 PRO QB   1 1 
       2390 1 2 2 2 41 GLN H    . 140 GLN H    1 1 
       2391 1 1 2 2 38 PRO QB   . 137 PRO QB   1 1 
       2391 1 2 2 2 41 GLN QE   . 140 GLN QE2  1 1 
       2392 1 1 2 2 39 PRO QG   . 138 PRO QG   1 1 
       2392 1 2 2 2 40 ASP H    . 139 ASP H    1 1 
       2393 1 1 2 2 39 PRO QG   . 138 PRO QG   1 1 
       2393 1 2 2 2 40 ASP HA   . 139 ASP HA   1 1 
       2394 1 1 2 2 41 GLN QE   . 140 GLN QE2  1 1 
       2394 1 2 2 2 73 THR HB   . 172 THR HB   1 1 
       2395 1 1 2 2 42 GLN H    . 141 GLN H    1 1 
       2395 1 2 2 2 42 GLN QG   . 141 GLN QG   1 1 
       2396 1 1 2 2 42 GLN HA   . 141 GLN HA   1 1 
       2396 1 2 2 2 42 GLN QE   . 141 GLN QE2  1 1 
       2397 1 1 2 2 44 LEU HA   . 143 LEU HA   1 1 
       2397 1 2 2 2 44 LEU QD   . 143 LEU QQD  1 1 
       2398 1 1 2 2 44 LEU QB   . 143 LEU QB   1 1 
       2398 1 2 2 2 45 ASP H    . 144 ASP H    1 1 
       2399 1 1 2 2 44 LEU QB   . 143 LEU QB   1 1 
       2399 1 2 2 2 51 LEU H    . 150 LEU H    1 1 
       2400 1 1 2 2 44 LEU QB   . 143 LEU QB   1 1 
       2400 1 2 2 2 70 LEU QD   . 169 LEU QQD  1 1 
       2401 1 1 2 2 44 LEU QD   . 143 LEU QQD  1 1 
       2401 1 2 2 2 45 ASP H    . 144 ASP H    1 1 
       2402 1 1 2 2 44 LEU QD   . 143 LEU QQD  1 1 
       2402 1 2 2 2 68 LEU QD   . 167 LEU QQD  1 1 
       2403 1 1 2 2 44 LEU QD   . 143 LEU QQD  1 1 
       2403 1 2 2 2 70 LEU QD   . 169 LEU QQD  1 1 
       2404 1 1 2 2 45 ASP HA   . 144 ASP HA   1 1 
       2404 1 2 2 2 46 PHE QB   . 145 PHE QB   1 1 
       2405 1 1 2 2 46 PHE H    . 145 PHE H    1 1 
       2405 1 2 2 2 51 LEU QD   . 150 LEU QQD  1 1 
       2406 1 1 2 2 46 PHE HA   . 145 PHE HA   1 1 
       2406 1 2 2 2 51 LEU QD   . 150 LEU QQD  1 1 
       2407 1 1 2 2 46 PHE QB   . 145 PHE QB   1 1 
       2407 1 2 2 2 49 LYS QG   . 148 LYS QG   1 1 
       2408 1 1 2 2 46 PHE QB   . 145 PHE QB   1 1 
       2408 1 2 2 2 49 LYS QD   . 148 LYS QD   1 1 
       2409 1 1 2 2 46 PHE QB   . 145 PHE QB   1 1 
       2409 1 2 2 2 51 LEU QD   . 150 LEU QQD  1 1 
       2410 1 1 2 2 46 PHE QB   . 145 PHE QB   1 1 
       2410 1 2 2 2 68 LEU HA   . 167 LEU HA   1 1 
       2411 1 1 2 2 46 PHE QB   . 145 PHE QB   1 1 
       2411 1 2 2 2 68 LEU HG   . 167 LEU HG   1 1 
       2412 1 1 2 2 46 PHE QB   . 145 PHE QB   1 1 
       2412 1 2 2 2 68 LEU QD   . 167 LEU QQD  1 1 
       2413 1 1 2 2 46 PHE QE   . 145 PHE QE   1 1 
       2413 1 2 2 2 66 SER QB   . 165 SER QB   1 1 
       2414 1 1 2 2 46 PHE QE   . 145 PHE QE   1 1 
       2414 1 2 2 2 68 LEU QD   . 167 LEU QQD  1 1 
       2415 1 1 2 2 46 PHE HZ   . 145 PHE HZ   1 1 
       2415 1 2 2 2 66 SER QB   . 165 SER QB   1 1 
       2416 1 1 2 2 49 LYS QB   . 148 LYS QB   1 1 
       2416 1 2 2 2 51 LEU QD   . 150 LEU QQD  1 1 
       2417 1 1 2 2 49 LYS QG   . 148 LYS QG   1 1 
       2417 1 2 2 2 51 LEU QD   . 150 LEU QQD  1 1 
       2418 1 1 2 2 49 LYS QD   . 148 LYS QD   1 1 
       2418 1 2 2 2 51 LEU QD   . 150 LEU QQD  1 1 
       2419 1 1 2 2 50 GLN HA   . 149 GLN HA   1 1 
       2419 1 2 2 2 51 LEU QD   . 150 LEU QQD  1 1 
       2420 1 1 2 2 51 LEU H    . 150 LEU H    1 1 
       2420 1 2 2 2 51 LEU QD   . 150 LEU QQD  1 1 
       2421 1 1 2 2 51 LEU HA   . 150 LEU HA   1 1 
       2421 1 2 2 2 51 LEU QD   . 150 LEU QQD  1 1 
       2422 1 1 2 2 51 LEU QB   . 150 LEU QB   1 1 
       2422 1 2 2 2 60 TYR QD   . 159 TYR QD   1 1 
       2423 1 1 2 2 51 LEU QB   . 150 LEU QB   1 1 
       2423 1 2 2 2 60 TYR QE   . 159 TYR QE   1 1 
       2424 1 1 2 2 51 LEU QD   . 150 LEU QQD  1 1 
       2424 1 2 2 2 52 GLU H    . 151 GLU H    1 1 
       2425 1 1 2 2 51 LEU QD   . 150 LEU QQD  1 1 
       2425 1 2 2 2 60 TYR QD   . 159 TYR QD   1 1 
       2426 1 1 2 2 51 LEU QD   . 150 LEU QQD  1 1 
       2426 1 2 2 2 60 TYR QE   . 159 TYR QE   1 1 
       2427 1 1 2 2 51 LEU QD   . 150 LEU QQD  1 1 
       2427 1 2 2 2 62 ILE MD   . 161 ILE QD1  1 1 
       2428 1 1 2 2 52 GLU H    . 151 GLU H    1 1 
       2428 1 2 2 2 52 GLU QG   . 151 GLU QG   1 1 
       2429 1 1 2 2 52 GLU H    . 151 GLU H    1 1 
       2429 1 2 2 2 55 ARG QB   . 154 ARG QB   1 1 
       2430 1 1 2 2 52 GLU H    . 151 GLU H    1 1 
       2430 1 2 2 2 55 ARG QD   . 154 ARG QD   1 1 
       2431 1 1 2 2 52 GLU HA   . 151 GLU HA   1 1 
       2431 1 2 2 2 52 GLU QG   . 151 GLU QG   1 1 
       2432 1 1 2 2 52 GLU QB   . 151 GLU QB   1 1 
       2432 1 2 2 2 55 ARG QD   . 154 ARG QD   1 1 
       2433 1 1 2 2 52 GLU QG   . 151 GLU QG   1 1 
       2433 1 2 2 2 53 ASP H    . 152 ASP H    1 1 
       2434 1 1 2 2 52 GLU QG   . 151 GLU QG   1 1 
       2434 1 2 2 2 55 ARG QD   . 154 ARG QD   1 1 
       2435 1 1 2 2 54 GLY H    . 153 GLY H    1 1 
       2435 1 2 2 2 55 ARG QB   . 154 ARG QB   1 1 
       2436 1 1 2 2 54 GLY QA   . 153 GLY QA   1 1 
       2436 1 2 2 2 55 ARG QB   . 154 ARG QB   1 1 
       2437 1 1 2 2 55 ARG H    . 154 ARG H    1 1 
       2437 1 2 2 2 55 ARG QG   . 154 ARG QG   1 1 
       2438 1 1 2 2 55 ARG H    . 154 ARG H    1 1 
       2438 1 2 2 2 55 ARG QD   . 154 ARG QD   1 1 
       2439 1 1 2 2 55 ARG HA   . 154 ARG HA   1 1 
       2439 1 2 2 2 55 ARG QD   . 154 ARG QD   1 1 
       2440 1 1 2 2 55 ARG QB   . 154 ARG QB   1 1 
       2440 1 2 2 2 55 ARG QD   . 154 ARG QD   1 1 
       2441 1 1 2 2 55 ARG QB   . 154 ARG QB   1 1 
       2441 1 2 2 2 56 THR H    . 155 THR H    1 1 
       2442 1 1 2 2 55 ARG QG   . 154 ARG QG   1 1 
       2442 1 2 2 2 56 THR H    . 155 THR H    1 1 
       2443 1 1 2 2 55 ARG QD   . 154 ARG QD   1 1 
       2443 1 2 2 2 60 TYR QE   . 159 TYR QE   1 1 
       2444 1 1 2 2 56 THR H    . 155 THR H    1 1 
       2444 1 2 2 2 59 ASP QB   . 158 ASP QB   1 1 
       2445 1 1 2 2 56 THR HB   . 155 THR HB   1 1 
       2445 1 2 2 2 57 LEU QD   . 156 LEU QQD  1 1 
       2446 1 1 2 2 56 THR HB   . 155 THR HB   1 1 
       2446 1 2 2 2 58 SER QB   . 157 SER QB   1 1 
       2447 1 1 2 2 56 THR MG   . 155 THR QG2  1 1 
       2447 1 2 2 2 57 LEU QB   . 156 LEU QB   1 1 
       2448 1 1 2 2 56 THR MG   . 155 THR QG2  1 1 
       2448 1 2 2 2 58 SER QB   . 157 SER QB   1 1 
       2449 1 1 2 2 56 THR MG   . 155 THR QG2  1 1 
       2449 1 2 2 2 59 ASP QB   . 158 ASP QB   1 1 
       2450 1 1 2 2 57 LEU H    . 156 LEU H    1 1 
       2450 1 2 2 2 57 LEU QD   . 156 LEU QQD  1 1 
       2451 1 1 2 2 57 LEU HA   . 156 LEU HA   1 1 
       2451 1 2 2 2 57 LEU QD   . 156 LEU QQD  1 1 
       2452 1 1 2 2 57 LEU HA   . 156 LEU HA   1 1 
       2452 1 2 2 2 60 TYR QB   . 159 TYR QB   1 1 
       2453 1 1 2 2 57 LEU QB   . 156 LEU QB   1 1 
       2453 1 2 2 2 58 SER H    . 157 SER H    1 1 
       2454 1 1 2 2 57 LEU QB   . 156 LEU QB   1 1 
       2454 1 2 2 2 62 ILE H    . 161 ILE H    1 1 
       2455 1 1 2 2 57 LEU QB   . 156 LEU QB   1 1 
       2455 1 2 2 2 62 ILE HB   . 161 ILE HB   1 1 
       2456 1 1 2 2 57 LEU QD   . 156 LEU QQD  1 1 
       2456 1 2 2 2 58 SER H    . 157 SER H    1 1 
       2457 1 1 2 2 57 LEU QD   . 156 LEU QQD  1 1 
       2457 1 2 2 2 59 ASP H    . 158 ASP H    1 1 
       2458 1 1 2 2 57 LEU QD   . 156 LEU QQD  1 1 
       2458 1 2 2 2 62 ILE MG   . 161 ILE QG2  1 1 
       2459 1 1 2 2 57 LEU QD   . 156 LEU QQD  1 1 
       2459 1 2 2 2 62 ILE MD   . 161 ILE QD1  1 1 
       2460 1 1 2 2 58 SER H    . 157 SER H    1 1 
       2460 1 2 2 2 58 SER QB   . 157 SER QB   1 1 
       2461 1 1 2 2 58 SER QB   . 157 SER QB   1 1 
       2461 1 2 2 2 59 ASP H    . 158 ASP H    1 1 
       2462 1 1 2 2 58 SER QB   . 157 SER QB   1 1 
       2462 1 2 2 2 61 ASN H    . 160 ASN H    1 1 
       2463 1 1 2 2 59 ASP H    . 158 ASP H    1 1 
       2463 1 2 2 2 59 ASP QB   . 158 ASP QB   1 1 
       2464 1 1 2 2 59 ASP QB   . 158 ASP QB   1 1 
       2464 1 2 2 2 60 TYR H    . 159 TYR H    1 1 
       2465 1 1 2 2 60 TYR H    . 159 TYR H    1 1 
       2465 1 2 2 2 60 TYR QB   . 159 TYR QB   1 1 
       2466 1 1 2 2 60 TYR QB   . 159 TYR QB   1 1 
       2466 1 2 2 2 62 ILE H    . 161 ILE H    1 1 
       2467 1 1 2 2 60 TYR QB   . 159 TYR QB   1 1 
       2467 1 2 2 2 62 ILE HB   . 161 ILE HB   1 1 
       2468 1 1 2 2 60 TYR QB   . 159 TYR QB   1 1 
       2468 1 2 2 2 62 ILE QG   . 161 ILE QG1  1 1 
       2469 1 1 2 2 60 TYR QB   . 159 TYR QB   1 1 
       2469 1 2 2 2 62 ILE MD   . 161 ILE QD1  1 1 
       2470 1 1 2 2 60 TYR QD   . 159 TYR QD   1 1 
       2470 1 2 2 2 62 ILE QG   . 161 ILE QG1  1 1 
       2471 1 1 2 2 61 ASN H    . 160 ASN H    1 1 
       2471 1 2 2 2 61 ASN QB   . 160 ASN QB   1 1 
       2472 1 1 2 2 61 ASN QB   . 160 ASN QB   1 1 
       2472 1 2 2 2 62 ILE H    . 161 ILE H    1 1 
       2473 1 1 2 2 62 ILE HA   . 161 ILE HA   1 1 
       2473 1 2 2 2 62 ILE QG   . 161 ILE QG1  1 1 
       2474 1 1 2 2 62 ILE QG   . 161 ILE QG1  1 1 
       2474 1 2 2 2 63 GLN H    . 162 GLN H    1 1 
       2475 1 1 2 2 63 GLN QE   . 162 GLN QE2  1 1 
       2475 1 2 2 2 65 GLU H    . 164 GLU H    1 1 
       2476 1 1 2 2 64 LYS H    . 163 LYS H    1 1 
       2476 1 2 2 2 64 LYS QB   . 163 LYS QB   1 1 
       2477 1 1 2 2 64 LYS QB   . 163 LYS QB   1 1 
       2477 1 2 2 2 65 GLU H    . 164 GLU H    1 1 
       2478 1 1 2 2 64 LYS QG   . 163 LYS QG   1 1 
       2478 1 2 2 2 65 GLU QB   . 164 GLU QB   1 1 
       2479 1 1 2 2 68 LEU H    . 167 LEU H    1 1 
       2479 1 2 2 2 68 LEU QB   . 167 LEU QB   1 1 
       2480 1 1 2 2 68 LEU H    . 167 LEU H    1 1 
       2480 1 2 2 2 68 LEU QD   . 167 LEU QQD  1 1 
       2481 1 1 2 2 68 LEU HA   . 167 LEU HA   1 1 
       2481 1 2 2 2 68 LEU QD   . 167 LEU QQD  1 1 
       2482 1 1 2 2 68 LEU QD   . 167 LEU QQD  1 1 
       2482 1 2 2 2 69 ILE H    . 168 ILE H    1 1 
       2483 1 1 2 2 69 ILE H    . 168 ILE H    1 1 
       2483 1 2 2 2 69 ILE QG   . 168 ILE QG1  1 1 
       2484 1 1 2 2 69 ILE HA   . 168 ILE HA   1 1 
       2484 1 2 2 2 70 LEU QB   . 169 LEU QB   1 1 
       2485 1 1 2 2 69 ILE QG   . 168 ILE QG1  1 1 
       2485 1 2 2 2 71 LEU HA   . 170 LEU HA   1 1 
       2486 1 1 2 2 70 LEU H    . 169 LEU H    1 1 
       2486 1 2 2 2 70 LEU QB   . 169 LEU QB   1 1 
       2487 1 1 2 2 70 LEU H    . 169 LEU H    1 1 
       2487 1 2 2 2 71 LEU QD   . 170 LEU QQD  1 1 
       2488 1 1 2 2 71 LEU H    . 170 LEU H    1 1 
       2488 1 2 2 2 71 LEU QD   . 170 LEU QQD  1 1 
       2489 1 1 2 2 72 LEU H    . 171 LEU H    1 1 
       2489 1 2 2 2 72 LEU QD   . 171 LEU QQD  1 1 
       2490 1 1 2 2 72 LEU HA   . 171 LEU HA   1 1 
       2490 1 2 2 2 72 LEU QD   . 171 LEU QQD  1 1 
       2491 1 1 2 2 72 LEU QB   . 171 LEU QB   1 1 
       2491 1 2 2 2 72 LEU QD   . 171 LEU QQD  1 1 
       2492 1 1 2 2 72 LEU QB   . 171 LEU QB   1 1 
       2492 1 2 2 2 73 THR H    . 172 THR H    1 1 
       2493 1 1 2 2 72 LEU QD   . 171 LEU QQD  1 1 
       2493 1 2 2 2 73 THR H    . 172 THR H    1 1 
       2494 1 1 2 2 73 THR HA   . 172 THR HA   1 1 
       2494 1 2 2 2 74 LEU QB   . 173 LEU QB   1 1 
       2495 1 1 2 2 74 LEU H    . 173 LEU H    1 1 
       2495 1 2 2 2 74 LEU QD   . 173 LEU QQD  1 1 
       2496 1 1 2 2 74 LEU HA   . 173 LEU HA   1 1 
       2496 1 2 2 2 74 LEU QD   . 173 LEU QQD  1 1 
       2497 1 1 2 2 75 ARG HA   . 174 ARG HA   1 1 
       2497 1 2 2 2 75 ARG QD   . 174 ARG QD   1 1 
       2498 1 1 3 3  7 GLY QA   . 739 GLY QA   1 1 
       2498 1 2 3 3  8 MET QG   . 740 MET QG   1 1 
       2499 1 1 3 3  8 MET QB   . 740 MET QB   1 1 
       2499 1 2 3 3  9 ALA H    . 741 ALA H    1 1 
       2500 1 1 3 3  8 MET ME   . 740 MET QE   1 1 
       2500 1 2 3 3  8 MET QG   . 740 MET QG   1 1 
       2501 1 1 3 3  8 MET QG   . 740 MET QG   1 1 
       2501 1 2 3 3  9 ALA H    . 741 ALA H    1 1 
       2502 1 1 3 3 11 GLN QB   . 743 GLN QB   1 1 
       2502 1 2 3 3 11 GLN QE   . 743 GLN QE2  1 1 
       2503 1 1 3 3 11 GLN QE   . 743 GLN QE2  1 1 
       2503 1 2 3 3 12 ALA HA   . 744 ALA HA   1 1 
       2504 1 1 3 3 13 ASP H    . 745 ASP H    1 1 
       2504 1 2 3 3 13 ASP QB   . 745 ASP QB   1 1 
       2505 1 1 3 3 13 ASP HA   . 745 ASP HA   1 1 
       2505 1 2 3 3 17 GLU QG   . 749 GLU QG   1 1 
       2506 1 1 3 3 14 GLN HA   . 746 GLN HA   1 1 
       2506 1 2 3 3 17 GLU QG   . 749 GLU QG   1 1 
       2507 1 1 3 3 14 GLN QB   . 746 GLN QB   1 1 
       2507 1 2 3 3 14 GLN QE   . 746 GLN QE2  1 1 
       2508 1 1 3 3 16 GLU HA   . 748 GLU HA   1 1 
       2508 1 2 3 3 19 LEU QD   . 751 LEU QQD  1 1 
       2509 1 1 3 3 17 GLU H    . 749 GLU H    1 1 
       2509 1 2 3 3 17 GLU QG   . 749 GLU QG   1 1 
       2510 1 1 3 3 18 GLU QG   . 750 GLU QG   1 1 
       2510 1 2 3 3 19 LEU QD   . 751 LEU QQD  1 1 
       2511 1 1 3 3 19 LEU H    . 751 LEU H    1 1 
       2511 1 2 3 3 19 LEU QB   . 751 LEU QB   1 1 
       2512 1 1 3 3 19 LEU H    . 751 LEU H    1 1 
       2512 1 2 3 3 19 LEU QD   . 751 LEU QQD  1 1 
       2513 1 1 3 3 19 LEU H    . 751 LEU H    1 1 
       2513 1 2 3 3 55 LEU QD   . 787 LEU QQD  1 1 
       2514 1 1 3 3 19 LEU HA   . 751 LEU HA   1 1 
       2514 1 2 3 3 19 LEU QD   . 751 LEU QQD  1 1 
       2515 1 1 3 3 19 LEU HA   . 751 LEU HA   1 1 
       2515 1 2 3 3 22 PHE QB   . 754 PHE QB   1 1 
       2516 1 1 3 3 19 LEU HA   . 751 LEU HA   1 1 
       2516 1 2 3 3 55 LEU QD   . 787 LEU QQD  1 1 
       2517 1 1 3 3 19 LEU QB   . 751 LEU QB   1 1 
       2517 1 2 3 3 20 LEU H    . 752 LEU H    1 1 
       2518 1 1 3 3 19 LEU QB   . 751 LEU QB   1 1 
       2518 1 2 3 3 66 TYR QD   . 798 TYR QD   1 1 
       2519 1 1 3 3 19 LEU QB   . 751 LEU QB   1 1 
       2519 1 2 3 3 66 TYR QE   . 798 TYR QE   1 1 
       2520 1 1 3 3 19 LEU QD   . 751 LEU QQD  1 1 
       2520 1 2 3 3 22 PHE QB   . 754 PHE QB   1 1 
       2521 1 1 3 3 19 LEU QD   . 751 LEU QQD  1 1 
       2521 1 2 3 3 22 PHE QD   . 754 PHE QD   1 1 
       2522 1 1 3 3 19 LEU QD   . 751 LEU QQD  1 1 
       2522 1 2 3 3 22 PHE QE   . 754 PHE QE   1 1 
       2523 1 1 3 3 19 LEU QD   . 751 LEU QQD  1 1 
       2523 1 2 3 3 55 LEU QD   . 787 LEU QQD  1 1 
       2524 1 1 3 3 19 LEU QD   . 751 LEU QQD  1 1 
       2524 1 2 3 3 66 TYR QD   . 798 TYR QD   1 1 
       2525 1 1 3 3 19 LEU QD   . 751 LEU QQD  1 1 
       2525 1 2 3 3 66 TYR QE   . 798 TYR QE   1 1 
       2526 1 1 3 3 20 LEU H    . 752 LEU H    1 1 
       2526 1 2 3 3 20 LEU QB   . 752 LEU QB   1 1 
       2527 1 1 3 3 20 LEU H    . 752 LEU H    1 1 
       2527 1 2 3 3 20 LEU QD   . 752 LEU QQD  1 1 
       2528 1 1 3 3 20 LEU H    . 752 LEU H    1 1 
       2528 1 2 3 3 23 TRP QB   . 755 TRP QB   1 1 
       2529 1 1 3 3 20 LEU HA   . 752 LEU HA   1 1 
       2529 1 2 3 3 23 TRP QB   . 755 TRP QB   1 1 
       2530 1 1 3 3 20 LEU QB   . 752 LEU QB   1 1 
       2530 1 2 3 3 21 LEU H    . 753 LEU H    1 1 
       2531 1 1 3 3 20 LEU QD   . 752 LEU QQD  1 1 
       2531 1 2 3 3 21 LEU H    . 753 LEU H    1 1 
       2532 1 1 3 3 20 LEU QD   . 752 LEU QQD  1 1 
       2532 1 2 3 3 23 TRP QB   . 755 TRP QB   1 1 
       2533 1 1 3 3 20 LEU QD   . 752 LEU QQD  1 1 
       2533 1 2 3 3 23 TRP HD1  . 755 TRP HD1  1 1 
       2534 1 1 3 3 20 LEU QD   . 752 LEU QQD  1 1 
       2534 1 2 3 3 24 THR H    . 756 THR H    1 1 
       2535 1 1 3 3 21 LEU H    . 753 LEU H    1 1 
       2535 1 2 3 3 21 LEU QB   . 753 LEU QB   1 1 
       2536 1 1 3 3 21 LEU H    . 753 LEU H    1 1 
       2536 1 2 3 3 21 LEU QD   . 753 LEU QQD  1 1 
       2537 1 1 3 3 21 LEU HA   . 753 LEU HA   1 1 
       2537 1 2 3 3 21 LEU QD   . 753 LEU QQD  1 1 
       2538 1 1 3 3 21 LEU QB   . 753 LEU QB   1 1 
       2538 1 2 3 3 22 PHE H    . 754 PHE H    1 1 
       2539 1 1 3 3 21 LEU QB   . 753 LEU QB   1 1 
       2539 1 2 3 3 22 PHE HA   . 754 PHE HA   1 1 
       2540 1 1 3 3 21 LEU QD   . 753 LEU QQD  1 1 
       2540 1 2 3 3 22 PHE H    . 754 PHE H    1 1 
       2541 1 1 3 3 21 LEU QD   . 753 LEU QQD  1 1 
       2541 1 2 3 3 22 PHE HA   . 754 PHE HA   1 1 
       2542 1 1 3 3 21 LEU QD   . 753 LEU QQD  1 1 
       2542 1 2 3 3 25 TYR QD   . 757 TYR QD   1 1 
       2543 1 1 3 3 21 LEU QD   . 753 LEU QQD  1 1 
       2543 1 2 3 3 25 TYR QE   . 757 TYR QE   1 1 
       2544 1 1 3 3 22 PHE HA   . 754 PHE HA   1 1 
       2544 1 2 3 3 25 TYR QB   . 757 TYR QB   1 1 
       2545 1 1 3 3 22 PHE HA   . 754 PHE HA   1 1 
       2545 1 2 3 3 45 LEU QD   . 777 LEU QQD  1 1 
       2546 1 1 3 3 22 PHE QB   . 754 PHE QB   1 1 
       2546 1 2 3 3 45 LEU QD   . 777 LEU QQD  1 1 
       2547 1 1 3 3 22 PHE QE   . 754 PHE QE   1 1 
       2547 1 2 3 3 45 LEU QD   . 777 LEU QQD  1 1 
       2548 1 1 3 3 22 PHE QE   . 754 PHE QE   1 1 
       2548 1 2 3 3 55 LEU QD   . 787 LEU QQD  1 1 
       2549 1 1 3 3 23 TRP H    . 755 TRP H    1 1 
       2549 1 2 3 3 23 TRP QB   . 755 TRP QB   1 1 
       2550 1 1 3 3 23 TRP QB   . 755 TRP QB   1 1 
       2550 1 2 3 3 24 THR H    . 756 THR H    1 1 
       2551 1 1 3 3 23 TRP HE3  . 755 TRP HE3  1 1 
       2551 1 2 3 3 70 LYS QE   . 802 LYS QE   1 1 
       2552 1 1 3 3 23 TRP HE1  . 755 TRP HE1  1 1 
       2552 1 2 3 3 27 GLN QG   . 759 GLN QG   1 1 
       2553 1 1 3 3 23 TRP HE1  . 755 TRP HE1  1 1 
       2553 1 2 3 3 27 GLN QE   . 759 GLN QE2  1 1 
       2554 1 1 3 3 23 TRP HE1  . 755 TRP HE1  1 1 
       2554 1 2 3 3 70 LYS QE   . 802 LYS QE   1 1 
       2555 1 1 3 3 23 TRP HZ3  . 755 TRP HZ3  1 1 
       2555 1 2 3 3 85 LEU QD   . 817 LEU QQD  1 1 
       2556 1 1 3 3 23 TRP HZ2  . 755 TRP HZ2  1 1 
       2556 1 2 3 3 27 GLN QG   . 759 GLN QG   1 1 
       2557 1 1 3 3 23 TRP HZ2  . 755 TRP HZ2  1 1 
       2557 1 2 3 3 27 GLN QE   . 759 GLN QE2  1 1 
       2558 1 1 3 3 23 TRP HZ2  . 755 TRP HZ2  1 1 
       2558 1 2 3 3 85 LEU QD   . 817 LEU QQD  1 1 
       2559 1 1 3 3 23 TRP HH2  . 755 TRP HH2  1 1 
       2559 1 2 3 3 27 GLN QG   . 759 GLN QG   1 1 
       2560 1 1 3 3 23 TRP HH2  . 755 TRP HH2  1 1 
       2560 1 2 3 3 85 LEU QD   . 817 LEU QQD  1 1 
       2561 1 1 3 3 24 THR HA   . 756 THR HA   1 1 
       2561 1 2 3 3 27 GLN QB   . 759 GLN QB   1 1 
       2562 1 1 3 3 24 THR HA   . 756 THR HA   1 1 
       2562 1 2 3 3 27 GLN QE   . 759 GLN QE2  1 1 
       2563 1 1 3 3 26 ILE HA   . 758 ILE HA   1 1 
       2563 1 2 3 3 29 MET QB   . 761 MET QB   1 1 
       2564 1 1 3 3 26 ILE HA   . 758 ILE HA   1 1 
       2564 1 2 3 3 29 MET QG   . 761 MET QG   1 1 
       2565 1 1 3 3 26 ILE HB   . 758 ILE HB   1 1 
       2565 1 2 3 3 45 LEU QD   . 777 LEU QQD  1 1 
       2566 1 1 3 3 26 ILE MG   . 758 ILE QG2  1 1 
       2566 1 2 3 3 30 LEU QD   . 762 LEU QQD  1 1 
       2567 1 1 3 3 26 ILE MG   . 758 ILE QG2  1 1 
       2567 1 2 3 3 45 LEU QD   . 777 LEU QQD  1 1 
       2568 1 1 3 3 26 ILE QG   . 758 ILE QG1  1 1 
       2568 1 2 3 3 29 MET ME   . 761 MET QE   1 1 
       2569 1 1 3 3 26 ILE QG   . 758 ILE QG1  1 1 
       2569 1 2 3 3 45 LEU QD   . 777 LEU QQD  1 1 
       2570 1 1 3 3 26 ILE MD   . 758 ILE QD1  1 1 
       2570 1 2 3 3 30 LEU QD   . 762 LEU QQD  1 1 
       2571 1 1 3 3 26 ILE MD   . 758 ILE QD1  1 1 
       2571 1 2 3 3 70 LYS QE   . 802 LYS QE   1 1 
       2572 1 1 3 3 27 GLN H    . 759 GLN H    1 1 
       2572 1 2 3 3 27 GLN QB   . 759 GLN QB   1 1 
       2573 1 1 3 3 27 GLN H    . 759 GLN H    1 1 
       2573 1 2 3 3 27 GLN QG   . 759 GLN QG   1 1 
       2574 1 1 3 3 27 GLN HA   . 759 GLN HA   1 1 
       2574 1 2 3 3 27 GLN QG   . 759 GLN QG   1 1 
       2575 1 1 3 3 27 GLN HA   . 759 GLN HA   1 1 
       2575 1 2 3 3 85 LEU QD   . 817 LEU QQD  1 1 
       2576 1 1 3 3 27 GLN QB   . 759 GLN QB   1 1 
       2576 1 2 3 3 28 ALA H    . 760 ALA H    1 1 
       2577 1 1 3 3 27 GLN QG   . 759 GLN QG   1 1 
       2577 1 2 3 3 28 ALA H    . 760 ALA H    1 1 
       2578 1 1 3 3 29 MET H    . 761 MET H    1 1 
       2578 1 2 3 3 29 MET QG   . 761 MET QG   1 1 
       2579 1 1 3 3 29 MET HA   . 761 MET HA   1 1 
       2579 1 2 3 3 32 ASN QD   . 764 ASN QD2  1 1 
       2580 1 1 3 3 29 MET QB   . 761 MET QB   1 1 
       2580 1 2 3 3 30 LEU H    . 762 LEU H    1 1 
       2581 1 1 3 3 29 MET QG   . 761 MET QG   1 1 
       2581 1 2 3 3 30 LEU H    . 762 LEU H    1 1 
       2582 1 1 3 3 29 MET QG   . 761 MET QG   1 1 
       2582 1 2 3 3 30 LEU HA   . 762 LEU HA   1 1 
       2583 1 1 3 3 29 MET ME   . 761 MET QE   1 1 
       2583 1 2 3 3 44 MET QG   . 776 MET QG   1 1 
       2584 1 1 3 3 30 LEU HA   . 762 LEU HA   1 1 
       2584 1 2 3 3 33 LEU QB   . 765 LEU QB   1 1 
       2585 1 1 3 3 30 LEU QD   . 762 LEU QQD  1 1 
       2585 1 2 3 3 83 TYR HA   . 815 TYR HA   1 1 
       2586 1 1 3 3 30 LEU QD   . 762 LEU QQD  1 1 
       2586 1 2 3 3 85 LEU QD   . 817 LEU QQD  1 1 
       2587 1 1 3 3 31 THR H    . 763 THR H    1 1 
       2587 1 2 3 3 85 LEU QD   . 817 LEU QQD  1 1 
       2588 1 1 3 3 31 THR HA   . 763 THR HA   1 1 
       2588 1 2 3 3 85 LEU QD   . 817 LEU QQD  1 1 
       2589 1 1 3 3 31 THR HB   . 763 THR HB   1 1 
       2589 1 2 3 3 85 LEU QD   . 817 LEU QQD  1 1 
       2590 1 1 3 3 32 ASN H    . 764 ASN H    1 1 
       2590 1 2 3 3 32 ASN QB   . 764 ASN QB   1 1 
       2591 1 1 3 3 32 ASN QB   . 764 ASN QB   1 1 
       2591 1 2 3 3 33 LEU H    . 765 LEU H    1 1 
       2592 1 1 3 3 33 LEU H    . 765 LEU H    1 1 
       2592 1 2 3 3 33 LEU QB   . 765 LEU QB   1 1 
       2593 1 1 3 3 33 LEU H    . 765 LEU H    1 1 
       2593 1 2 3 3 33 LEU QD   . 765 LEU QQD  1 1 
       2594 1 1 3 3 33 LEU HA   . 765 LEU HA   1 1 
       2594 1 2 3 3 33 LEU QD   . 765 LEU QQD  1 1 
       2595 1 1 3 3 33 LEU QB   . 765 LEU QB   1 1 
       2595 1 2 3 3 34 GLU H    . 766 GLU H    1 1 
       2596 1 1 3 3 34 GLU H    . 766 GLU H    1 1 
       2596 1 2 3 3 34 GLU QB   . 766 GLU QB   1 1 
       2597 1 1 3 3 34 GLU HA   . 766 GLU HA   1 1 
       2597 1 2 3 3 34 GLU QG   . 766 GLU QG   1 1 
       2598 1 1 3 3 35 SER HA   . 767 SER HA   1 1 
       2598 1 2 3 3 82 VAL QG   . 814 VAL QQG  1 1 
       2599 1 1 3 3 35 SER HA   . 767 SER HA   1 1 
       2599 1 2 3 3 84 ARG QB   . 816 ARG QB   1 1 
       2600 1 1 3 3 35 SER QB   . 767 SER QB   1 1 
       2600 1 2 3 3 36 LEU H    . 768 LEU H    1 1 
       2601 1 1 3 3 35 SER QB   . 767 SER QB   1 1 
       2601 1 2 3 3 36 LEU HG   . 768 LEU HG   1 1 
       2602 1 1 3 3 35 SER QB   . 767 SER QB   1 1 
       2602 1 2 3 3 36 LEU QD   . 768 LEU QQD  1 1 
       2603 1 1 3 3 35 SER QB   . 767 SER QB   1 1 
       2603 1 2 3 3 84 ARG QB   . 816 ARG QB   1 1 
       2604 1 1 3 3 36 LEU H    . 768 LEU H    1 1 
       2604 1 2 3 3 36 LEU QD   . 768 LEU QQD  1 1 
       2605 1 1 3 3 36 LEU HA   . 768 LEU HA   1 1 
       2605 1 2 3 3 36 LEU QD   . 768 LEU QQD  1 1 
       2606 1 1 3 3 36 LEU QB   . 768 LEU QB   1 1 
       2606 1 2 3 3 37 SER QB   . 769 SER QB   1 1 
       2607 1 1 3 3 36 LEU QD   . 768 LEU QQD  1 1 
       2607 1 2 3 3 40 ARG QD   . 772 ARG QD   1 1 
       2608 1 1 3 3 37 SER H    . 769 SER H    1 1 
       2608 1 2 3 3 82 VAL QG   . 814 VAL QQG  1 1 
       2609 1 1 3 3 37 SER HA   . 769 SER HA   1 1 
       2609 1 2 3 3 38 LEU QB   . 770 LEU QB   1 1 
       2610 1 1 3 3 37 SER HA   . 769 SER HA   1 1 
       2610 1 2 3 3 82 VAL QG   . 814 VAL QQG  1 1 
       2611 1 1 3 3 37 SER QB   . 769 SER QB   1 1 
       2611 1 2 3 3 38 LEU H    . 770 LEU H    1 1 
       2612 1 1 3 3 37 SER QB   . 769 SER QB   1 1 
       2612 1 2 3 3 39 ASP H    . 771 ASP H    1 1 
       2613 1 1 3 3 37 SER QB   . 769 SER QB   1 1 
       2613 1 2 3 3 40 ARG H    . 772 ARG H    1 1 
       2614 1 1 3 3 37 SER QB   . 769 SER QB   1 1 
       2614 1 2 3 3 40 ARG QD   . 772 ARG QD   1 1 
       2615 1 1 3 3 37 SER QB   . 769 SER QB   1 1 
       2615 1 2 3 3 82 VAL QG   . 814 VAL QQG  1 1 
       2616 1 1 3 3 38 LEU H    . 770 LEU H    1 1 
       2616 1 2 3 3 38 LEU QB   . 770 LEU QB   1 1 
       2617 1 1 3 3 38 LEU H    . 770 LEU H    1 1 
       2617 1 2 3 3 38 LEU QD   . 770 LEU QQD  1 1 
       2618 1 1 3 3 38 LEU H    . 770 LEU H    1 1 
       2618 1 2 3 3 82 VAL QG   . 814 VAL QQG  1 1 
       2619 1 1 3 3 38 LEU HA   . 770 LEU HA   1 1 
       2619 1 2 3 3 38 LEU QD   . 770 LEU QQD  1 1 
       2620 1 1 3 3 38 LEU HA   . 770 LEU HA   1 1 
       2620 1 2 3 3 41 ILE QG   . 773 ILE QG1  1 1 
       2621 1 1 3 3 38 LEU QB   . 770 LEU QB   1 1 
       2621 1 2 3 3 39 ASP H    . 771 ASP H    1 1 
       2622 1 1 3 3 38 LEU QB   . 770 LEU QB   1 1 
       2622 1 2 3 3 83 TYR QD   . 815 TYR QD   1 1 
       2623 1 1 3 3 38 LEU QB   . 770 LEU QB   1 1 
       2623 1 2 3 3 83 TYR QE   . 815 TYR QE   1 1 
       2624 1 1 3 3 38 LEU HG   . 770 LEU HG   1 1 
       2624 1 2 3 3 42 TYR QB   . 774 TYR QB   1 1 
       2625 1 1 3 3 38 LEU QD   . 770 LEU QQD  1 1 
       2625 1 2 3 3 39 ASP H    . 771 ASP H    1 1 
       2626 1 1 3 3 38 LEU QD   . 770 LEU QQD  1 1 
       2626 1 2 3 3 42 TYR H    . 774 TYR H    1 1 
       2627 1 1 3 3 38 LEU QD   . 770 LEU QQD  1 1 
       2627 1 2 3 3 42 TYR HA   . 774 TYR HA   1 1 
       2628 1 1 3 3 38 LEU QD   . 770 LEU QQD  1 1 
       2628 1 2 3 3 67 LEU QD   . 799 LEU QQD  1 1 
       2629 1 1 3 3 38 LEU QD   . 770 LEU QQD  1 1 
       2629 1 2 3 3 83 TYR QD   . 815 TYR QD   1 1 
       2630 1 1 3 3 38 LEU QD   . 770 LEU QQD  1 1 
       2630 1 2 3 3 83 TYR QE   . 815 TYR QE   1 1 
       2631 1 1 3 3 39 ASP HA   . 771 ASP HA   1 1 
       2631 1 2 3 3 42 TYR QB   . 774 TYR QB   1 1 
       2632 1 1 3 3 41 ILE H    . 773 ILE H    1 1 
       2632 1 2 3 3 41 ILE QG   . 773 ILE QG1  1 1 
       2633 1 1 3 3 41 ILE QG   . 773 ILE QG1  1 1 
       2633 1 2 3 3 42 TYR H    . 774 TYR H    1 1 
       2634 1 1 3 3 41 ILE MD   . 773 ILE QD1  1 1 
       2634 1 2 3 3 42 TYR QB   . 774 TYR QB   1 1 
       2635 1 1 3 3 42 TYR H    . 774 TYR H    1 1 
       2635 1 2 3 3 45 LEU QB   . 777 LEU QB   1 1 
       2636 1 1 3 3 42 TYR HA   . 774 TYR HA   1 1 
       2636 1 2 3 3 45 LEU QB   . 777 LEU QB   1 1 
       2637 1 1 3 3 42 TYR HA   . 774 TYR HA   1 1 
       2637 1 2 3 3 45 LEU QD   . 777 LEU QQD  1 1 
       2638 1 1 3 3 42 TYR HA   . 774 TYR HA   1 1 
       2638 1 2 3 3 63 LEU QD   . 795 LEU QQD  1 1 
       2639 1 1 3 3 42 TYR QB   . 774 TYR QB   1 1 
       2639 1 2 3 3 63 LEU HG   . 795 LEU HG   1 1 
       2640 1 1 3 3 42 TYR QB   . 774 TYR QB   1 1 
       2640 1 2 3 3 63 LEU QD   . 795 LEU QQD  1 1 
       2641 1 1 3 3 42 TYR QD   . 774 TYR QD   1 1 
       2641 1 2 3 3 60 LEU QD   . 792 LEU QQD  1 1 
       2642 1 1 3 3 42 TYR QD   . 774 TYR QD   1 1 
       2642 1 2 3 3 63 LEU QD   . 795 LEU QQD  1 1 
       2643 1 1 3 3 42 TYR QE   . 774 TYR QE   1 1 
       2643 1 2 3 3 43 ASN QD   . 775 ASN QD2  1 1 
       2644 1 1 3 3 42 TYR QE   . 774 TYR QE   1 1 
       2644 1 2 3 3 46 ARG QG   . 778 ARG QG   1 1 
       2645 1 1 3 3 42 TYR QE   . 774 TYR QE   1 1 
       2645 1 2 3 3 60 LEU QD   . 792 LEU QQD  1 1 
       2646 1 1 3 3 42 TYR QE   . 774 TYR QE   1 1 
       2646 1 2 3 3 63 LEU QD   . 795 LEU QQD  1 1 
       2647 1 1 3 3 43 ASN H    . 775 ASN H    1 1 
       2647 1 2 3 3 43 ASN QB   . 775 ASN QB   1 1 
       2648 1 1 3 3 43 ASN H    . 775 ASN H    1 1 
       2648 1 2 3 3 43 ASN QD   . 775 ASN QD2  1 1 
       2649 1 1 3 3 43 ASN HA   . 775 ASN HA   1 1 
       2649 1 2 3 3 43 ASN QD   . 775 ASN QD2  1 1 
       2650 1 1 3 3 44 MET H    . 776 MET H    1 1 
       2650 1 2 3 3 44 MET QG   . 776 MET QG   1 1 
       2651 1 1 3 3 44 MET ME   . 776 MET QE   1 1 
       2651 1 2 3 3 44 MET QG   . 776 MET QG   1 1 
       2652 1 1 3 3 44 MET QG   . 776 MET QG   1 1 
       2652 1 2 3 3 45 LEU H    . 777 LEU H    1 1 
       2653 1 1 3 3 45 LEU H    . 777 LEU H    1 1 
       2653 1 2 3 3 45 LEU QB   . 777 LEU QB   1 1 
       2654 1 1 3 3 45 LEU H    . 777 LEU H    1 1 
       2654 1 2 3 3 45 LEU QD   . 777 LEU QQD  1 1 
       2655 1 1 3 3 45 LEU HA   . 777 LEU HA   1 1 
       2655 1 2 3 3 45 LEU QD   . 777 LEU QQD  1 1 
       2656 1 1 3 3 45 LEU QD   . 777 LEU QQD  1 1 
       2656 1 2 3 3 46 ARG HA   . 778 ARG HA   1 1 
       2657 1 1 3 3 45 LEU QD   . 777 LEU QQD  1 1 
       2657 1 2 3 3 48 PHE QD   . 780 PHE QD   1 1 
       2658 1 1 3 3 46 ARG H    . 778 ARG H    1 1 
       2658 1 2 3 3 46 ARG QG   . 778 ARG QG   1 1 
       2659 1 1 3 3 46 ARG HA   . 778 ARG HA   1 1 
       2659 1 2 3 3 49 VAL QG   . 781 VAL QQG  1 1 
       2660 1 1 3 3 46 ARG QG   . 778 ARG QG   1 1 
       2660 1 2 3 3 47 MET H    . 779 MET H    1 1 
       2661 1 1 3 3 47 MET HA   . 779 MET HA   1 1 
       2661 1 2 3 3 50 VAL QG   . 782 VAL QQG  1 1 
       2662 1 1 3 3 47 MET QB   . 779 MET QB   1 1 
       2662 1 2 3 3 50 VAL QG   . 782 VAL QQG  1 1 
       2663 1 1 3 3 48 PHE H    . 780 PHE H    1 1 
       2663 1 2 3 3 49 VAL QG   . 781 VAL QQG  1 1 
       2664 1 1 3 3 48 PHE QB   . 780 PHE QB   1 1 
       2664 1 2 3 3 49 VAL H    . 781 VAL H    1 1 
       2665 1 1 3 3 49 VAL H    . 781 VAL H    1 1 
       2665 1 2 3 3 49 VAL QG   . 781 VAL QQG  1 1 
       2666 1 1 3 3 49 VAL HA   . 781 VAL HA   1 1 
       2666 1 2 3 3 55 LEU QD   . 787 LEU QQD  1 1 
       2667 1 1 3 3 49 VAL HB   . 781 VAL HB   1 1 
       2667 1 2 3 3 55 LEU QD   . 787 LEU QQD  1 1 
       2668 1 1 3 3 49 VAL QG   . 781 VAL QQG  1 1 
       2668 1 2 3 3 50 VAL H    . 782 VAL H    1 1 
       2669 1 1 3 3 49 VAL QG   . 781 VAL QQG  1 1 
       2669 1 2 3 3 51 THR H    . 783 THR H    1 1 
       2670 1 1 3 3 49 VAL QG   . 781 VAL QQG  1 1 
       2670 1 2 3 3 55 LEU QD   . 787 LEU QQD  1 1 
       2671 1 1 3 3 49 VAL QG   . 781 VAL QQG  1 1 
       2671 1 2 3 3 57 GLU HA   . 789 GLU HA   1 1 
       2672 1 1 3 3 49 VAL QG   . 781 VAL QQG  1 1 
       2672 1 2 3 3 57 GLU QB   . 789 GLU QB   1 1 
       2673 1 1 3 3 50 VAL H    . 782 VAL H    1 1 
       2673 1 2 3 3 50 VAL QG   . 782 VAL QQG  1 1 
       2674 1 1 3 3 50 VAL HA   . 782 VAL HA   1 1 
       2674 1 2 3 3 50 VAL QG   . 782 VAL QQG  1 1 
       2675 1 1 3 3 50 VAL QG   . 782 VAL QQG  1 1 
       2675 1 2 3 3 51 THR H    . 783 THR H    1 1 
       2676 1 1 3 3 50 VAL QG   . 782 VAL QQG  1 1 
       2676 1 2 3 3 51 THR HB   . 783 THR HB   1 1 
       2677 1 1 3 3 50 VAL QG   . 782 VAL QQG  1 1 
       2677 1 2 3 3 51 THR MG   . 783 THR QG2  1 1 
       2678 1 1 3 3 50 VAL QG   . 782 VAL QQG  1 1 
       2678 1 2 3 3 52 GLY H    . 784 GLY H    1 1 
       2679 1 1 3 3 51 THR HB   . 783 THR HB   1 1 
       2679 1 2 3 3 52 GLY QA   . 784 GLY QA   1 1 
       2680 1 1 3 3 52 GLY QA   . 784 GLY QA   1 1 
       2680 1 2 3 3 53 PRO HA   . 785 PRO HA   1 1 
       2681 1 1 3 3 52 GLY QA   . 784 GLY QA   1 1 
       2681 1 2 3 3 53 PRO QG   . 785 PRO QG   1 1 
       2682 1 1 3 3 52 GLY QA   . 784 GLY QA   1 1 
       2682 1 2 3 3 53 PRO QD   . 785 PRO QD   1 1 
       2683 1 1 3 3 53 PRO QD   . 785 PRO QD   1 1 
       2683 1 2 3 3 54 ALA H    . 786 ALA H    1 1 
       2684 1 1 3 3 54 ALA HA   . 786 ALA HA   1 1 
       2684 1 2 3 3 55 LEU QD   . 787 LEU QQD  1 1 
       2685 1 1 3 3 55 LEU H    . 787 LEU H    1 1 
       2685 1 2 3 3 55 LEU QD   . 787 LEU QQD  1 1 
       2686 1 1 3 3 58 ILE H    . 790 ILE H    1 1 
       2686 1 2 3 3 58 ILE QG   . 790 ILE QG1  1 1 
       2687 1 1 3 3 58 ILE HA   . 790 ILE HA   1 1 
       2687 1 2 3 3 58 ILE QG   . 790 ILE QG1  1 1 
       2688 1 1 3 3 58 ILE QG   . 790 ILE QG1  1 1 
       2688 1 2 3 3 59 ASP H    . 791 ASP H    1 1 
       2689 1 1 3 3 59 ASP H    . 791 ASP H    1 1 
       2689 1 2 3 3 59 ASP QB   . 791 ASP QB   1 1 
       2690 1 1 3 3 59 ASP H    . 791 ASP H    1 1 
       2690 1 2 3 3 62 GLU QG   . 794 GLU QG   1 1 
       2691 1 1 3 3 59 ASP QB   . 791 ASP QB   1 1 
       2691 1 2 3 3 60 LEU H    . 792 LEU H    1 1 
       2692 1 1 3 3 60 LEU H    . 792 LEU H    1 1 
       2692 1 2 3 3 60 LEU QD   . 792 LEU QQD  1 1 
       2693 1 1 3 3 60 LEU HA   . 792 LEU HA   1 1 
       2693 1 2 3 3 60 LEU QD   . 792 LEU QQD  1 1 
       2694 1 1 3 3 60 LEU HA   . 792 LEU HA   1 1 
       2694 1 2 3 3 63 LEU QB   . 795 LEU QB   1 1 
       2695 1 1 3 3 60 LEU HA   . 792 LEU HA   1 1 
       2695 1 2 3 3 64 GLN QB   . 796 GLN QB   1 1 
       2696 1 1 3 3 60 LEU QB   . 792 LEU QB   1 1 
       2696 1 2 3 3 61 GLN H    . 793 GLN H    1 1 
       2697 1 1 3 3 60 LEU QB   . 792 LEU QB   1 1 
       2697 1 2 3 3 61 GLN QG   . 793 GLN QG   1 1 
       2698 1 1 3 3 60 LEU QB   . 792 LEU QB   1 1 
       2698 1 2 3 3 62 GLU H    . 794 GLU H    1 1 
       2699 1 1 3 3 60 LEU QB   . 792 LEU QB   1 1 
       2699 1 2 3 3 64 GLN H    . 796 GLN H    1 1 
       2700 1 1 3 3 60 LEU QB   . 792 LEU QB   1 1 
       2700 1 2 3 3 64 GLN QB   . 796 GLN QB   1 1 
       2701 1 1 3 3 60 LEU QD   . 792 LEU QQD  1 1 
       2701 1 2 3 3 63 LEU H    . 795 LEU H    1 1 
       2702 1 1 3 3 60 LEU QD   . 792 LEU QQD  1 1 
       2702 1 2 3 3 64 GLN QB   . 796 GLN QB   1 1 
       2703 1 1 3 3 61 GLN H    . 793 GLN H    1 1 
       2703 1 2 3 3 61 GLN QB   . 793 GLN QB   1 1 
       2704 1 1 3 3 61 GLN HA   . 793 GLN HA   1 1 
       2704 1 2 3 3 64 GLN QB   . 796 GLN QB   1 1 
       2705 1 1 3 3 61 GLN HA   . 793 GLN HA   1 1 
       2705 1 2 3 3 64 GLN QG   . 796 GLN QG   1 1 
       2706 1 1 3 3 61 GLN QE   . 793 GLN QE2  1 1 
       2706 1 2 3 3 62 GLU QB   . 794 GLU QB   1 1 
       2707 1 1 3 3 61 GLN QE   . 793 GLN QE2  1 1 
       2707 1 2 3 3 62 GLU QG   . 794 GLU QG   1 1 
       2708 1 1 3 3 62 GLU H    . 794 GLU H    1 1 
       2708 1 2 3 3 62 GLU QB   . 794 GLU QB   1 1 
       2709 1 1 3 3 62 GLU HA   . 794 GLU HA   1 1 
       2709 1 2 3 3 62 GLU QG   . 794 GLU QG   1 1 
       2710 1 1 3 3 62 GLU QG   . 794 GLU QG   1 1 
       2710 1 2 3 3 63 LEU H    . 795 LEU H    1 1 
       2711 1 1 3 3 63 LEU H    . 795 LEU H    1 1 
       2711 1 2 3 3 63 LEU QD   . 795 LEU QQD  1 1 
       2712 1 1 3 3 63 LEU HA   . 795 LEU HA   1 1 
       2712 1 2 3 3 63 LEU QD   . 795 LEU QQD  1 1 
       2713 1 1 3 3 63 LEU HA   . 795 LEU HA   1 1 
       2713 1 2 3 3 66 TYR QB   . 798 TYR QB   1 1 
       2714 1 1 3 3 63 LEU QD   . 795 LEU QQD  1 1 
       2714 1 2 3 3 64 GLN H    . 796 GLN H    1 1 
       2715 1 1 3 3 63 LEU QD   . 795 LEU QQD  1 1 
       2715 1 2 3 3 64 GLN HA   . 796 GLN HA   1 1 
       2716 1 1 3 3 63 LEU QD   . 795 LEU QQD  1 1 
       2716 1 2 3 3 65 GLY H    . 797 GLY H    1 1 
       2717 1 1 3 3 63 LEU QD   . 795 LEU QQD  1 1 
       2717 1 2 3 3 67 LEU H    . 799 LEU H    1 1 
       2718 1 1 3 3 64 GLN H    . 796 GLN H    1 1 
       2718 1 2 3 3 64 GLN QB   . 796 GLN QB   1 1 
       2719 1 1 3 3 64 GLN H    . 796 GLN H    1 1 
       2719 1 2 3 3 64 GLN QG   . 796 GLN QG   1 1 
       2720 1 1 3 3 64 GLN H    . 796 GLN H    1 1 
       2720 1 2 3 3 65 GLY QA   . 797 GLY QA   1 1 
       2721 1 1 3 3 64 GLN HA   . 796 GLN HA   1 1 
       2721 1 2 3 3 64 GLN QG   . 796 GLN QG   1 1 
       2722 1 1 3 3 64 GLN HA   . 796 GLN HA   1 1 
       2722 1 2 3 3 67 LEU QD   . 799 LEU QQD  1 1 
       2723 1 1 3 3 64 GLN QG   . 796 GLN QG   1 1 
       2723 1 2 3 3 65 GLY H    . 797 GLY H    1 1 
       2724 1 1 3 3 65 GLY QA   . 797 GLY QA   1 1 
       2724 1 2 3 3 68 GLN H    . 800 GLN H    1 1 
       2725 1 1 3 3 65 GLY QA   . 797 GLY QA   1 1 
       2725 1 2 3 3 68 GLN QB   . 800 GLN QB   1 1 
       2726 1 1 3 3 65 GLY QA   . 797 GLY QA   1 1 
       2726 1 2 3 3 68 GLN QG   . 800 GLN QG   1 1 
       2727 1 1 3 3 65 GLY QA   . 797 GLY QA   1 1 
       2727 1 2 3 3 69 LYS H    . 801 LYS H    1 1 
       2728 1 1 3 3 66 TYR HA   . 798 TYR HA   1 1 
       2728 1 2 3 3 69 LYS QB   . 801 LYS QB   1 1 
       2729 1 1 3 3 67 LEU H    . 799 LEU H    1 1 
       2729 1 2 3 3 67 LEU QD   . 799 LEU QQD  1 1 
       2730 1 1 3 3 67 LEU HA   . 799 LEU HA   1 1 
       2730 1 2 3 3 67 LEU QD   . 799 LEU QQD  1 1 
       2731 1 1 3 3 67 LEU HA   . 799 LEU HA   1 1 
       2731 1 2 3 3 70 LYS QG   . 802 LYS QG   1 1 
       2732 1 1 3 3 67 LEU HA   . 799 LEU HA   1 1 
       2732 1 2 3 3 76 LEU QD   . 808 LEU QQD  1 1 
       2733 1 1 3 3 67 LEU QB   . 799 LEU QB   1 1 
       2733 1 2 3 3 68 GLN H    . 800 GLN H    1 1 
       2734 1 1 3 3 67 LEU QB   . 799 LEU QB   1 1 
       2734 1 2 3 3 83 TYR QE   . 815 TYR QE   1 1 
       2735 1 1 3 3 67 LEU QD   . 799 LEU QQD  1 1 
       2735 1 2 3 3 68 GLN H    . 800 GLN H    1 1 
       2736 1 1 3 3 67 LEU QD   . 799 LEU QQD  1 1 
       2736 1 2 3 3 71 VAL H    . 803 VAL H    1 1 
       2737 1 1 3 3 67 LEU QD   . 799 LEU QQD  1 1 
       2737 1 2 3 3 76 LEU QB   . 808 LEU QB   1 1 
       2738 1 1 3 3 67 LEU QD   . 799 LEU QQD  1 1 
       2738 1 2 3 3 76 LEU QD   . 808 LEU QQD  1 1 
       2739 1 1 3 3 68 GLN HA   . 800 GLN HA   1 1 
       2739 1 2 3 3 71 VAL QG   . 803 VAL QQG  1 1 
       2740 1 1 3 3 68 GLN QE   . 800 GLN QE2  1 1 
       2740 1 2 3 3 69 LYS QD   . 801 LYS QD   1 1 
       2741 1 1 3 3 68 GLN QE   . 800 GLN QE2  1 1 
       2741 1 2 3 3 72 ARG H    . 804 ARG H    1 1 
       2742 1 1 3 3 69 LYS H    . 801 LYS H    1 1 
       2742 1 2 3 3 69 LYS QB   . 801 LYS QB   1 1 
       2743 1 1 3 3 69 LYS H    . 801 LYS H    1 1 
       2743 1 2 3 3 69 LYS QG   . 801 LYS QG   1 1 
       2744 1 1 3 3 69 LYS HA   . 801 LYS HA   1 1 
       2744 1 2 3 3 69 LYS QG   . 801 LYS QG   1 1 
       2745 1 1 3 3 69 LYS QB   . 801 LYS QB   1 1 
       2745 1 2 3 3 69 LYS QD   . 801 LYS QD   1 1 
       2746 1 1 3 3 69 LYS QB   . 801 LYS QB   1 1 
       2746 1 2 3 3 70 LYS H    . 802 LYS H    1 1 
       2747 1 1 3 3 69 LYS QE   . 801 LYS QE   1 1 
       2747 1 2 3 3 69 LYS QG   . 801 LYS QG   1 1 
       2748 1 1 3 3 69 LYS QG   . 801 LYS QG   1 1 
       2748 1 2 3 3 70 LYS H    . 802 LYS H    1 1 
       2749 1 1 3 3 70 LYS H    . 802 LYS H    1 1 
       2749 1 2 3 3 70 LYS QG   . 802 LYS QG   1 1 
       2750 1 1 3 3 70 LYS H    . 802 LYS H    1 1 
       2750 1 2 3 3 70 LYS QD   . 802 LYS QD   1 1 
       2751 1 1 3 3 70 LYS H    . 802 LYS H    1 1 
       2751 1 2 3 3 70 LYS QE   . 802 LYS QE   1 1 
       2752 1 1 3 3 70 LYS HA   . 802 LYS HA   1 1 
       2752 1 2 3 3 70 LYS QD   . 802 LYS QD   1 1 
       2753 1 1 3 3 70 LYS HA   . 802 LYS HA   1 1 
       2753 1 2 3 3 70 LYS QE   . 802 LYS QE   1 1 
       2754 1 1 3 3 70 LYS QB   . 802 LYS QB   1 1 
       2754 1 2 3 3 71 VAL H    . 803 VAL H    1 1 
       2755 1 1 3 3 70 LYS QB   . 802 LYS QB   1 1 
       2755 1 2 3 3 71 VAL QG   . 803 VAL QQG  1 1 
       2756 1 1 3 3 70 LYS QB   . 802 LYS QB   1 1 
       2756 1 2 3 3 75 GLN QG   . 807 GLN QG   1 1 
       2757 1 1 3 3 70 LYS QG   . 802 LYS QG   1 1 
       2757 1 2 3 3 75 GLN QG   . 807 GLN QG   1 1 
       2758 1 1 3 3 70 LYS QD   . 802 LYS QD   1 1 
       2758 1 2 3 3 73 ASP QB   . 805 ASP QB   1 1 
       2759 1 1 3 3 70 LYS QD   . 802 LYS QD   1 1 
       2759 1 2 3 3 75 GLN H    . 807 GLN H    1 1 
       2760 1 1 3 3 70 LYS QD   . 802 LYS QD   1 1 
       2760 1 2 3 3 75 GLN QB   . 807 GLN QB   1 1 
       2761 1 1 3 3 70 LYS QD   . 802 LYS QD   1 1 
       2761 1 2 3 3 75 GLN QG   . 807 GLN QG   1 1 
       2762 1 1 3 3 70 LYS QD   . 802 LYS QD   1 1 
       2762 1 2 3 3 75 GLN QE   . 807 GLN QE2  1 1 
       2763 1 1 3 3 70 LYS QE   . 802 LYS QE   1 1 
       2763 1 2 3 3 75 GLN QE   . 807 GLN QE2  1 1 
       2764 1 1 3 3 71 VAL H    . 803 VAL H    1 1 
       2764 1 2 3 3 71 VAL QG   . 803 VAL QQG  1 1 
       2765 1 1 3 3 71 VAL H    . 803 VAL H    1 1 
       2765 1 2 3 3 76 LEU QD   . 808 LEU QQD  1 1 
       2766 1 1 3 3 71 VAL HA   . 803 VAL HA   1 1 
       2766 1 2 3 3 71 VAL QG   . 803 VAL QQG  1 1 
       2767 1 1 3 3 71 VAL HA   . 803 VAL HA   1 1 
       2767 1 2 3 3 76 LEU QD   . 808 LEU QQD  1 1 
       2768 1 1 3 3 71 VAL QG   . 803 VAL QQG  1 1 
       2768 1 2 3 3 72 ARG H    . 804 ARG H    1 1 
       2769 1 1 3 3 71 VAL QG   . 803 VAL QQG  1 1 
       2769 1 2 3 3 72 ARG HA   . 804 ARG HA   1 1 
       2770 1 1 3 3 71 VAL QG   . 803 VAL QQG  1 1 
       2770 1 2 3 3 73 ASP H    . 805 ASP H    1 1 
       2771 1 1 3 3 71 VAL QG   . 803 VAL QQG  1 1 
       2771 1 2 3 3 74 GLN H    . 806 GLN H    1 1 
       2772 1 1 3 3 71 VAL QG   . 803 VAL QQG  1 1 
       2772 1 2 3 3 76 LEU H    . 808 LEU H    1 1 
       2773 1 1 3 3 71 VAL QG   . 803 VAL QQG  1 1 
       2773 1 2 3 3 78 TYR H    . 810 TYR H    1 1 
       2774 1 1 3 3 71 VAL QG   . 803 VAL QQG  1 1 
       2774 1 2 3 3 78 TYR QB   . 810 TYR QB   1 1 
       2775 1 1 3 3 71 VAL MG1  . 803 VAL QG1  1 1 
       2775 1 2 3 3 78 TYR HB3  . 810 TYR HB3  1 1 
       2776 1 1 3 3 71 VAL MG2  . 803 VAL QG2  1 1 
       2776 1 2 3 3 78 TYR HB3  . 810 TYR HB3  1 1 
       2777 1 1 3 3 71 VAL QG   . 803 VAL QQG  1 1 
       2777 1 2 3 3 78 TYR QD   . 810 TYR QD   1 1 
       2778 1 1 3 3 71 VAL QG   . 803 VAL QQG  1 1 
       2778 1 2 3 3 78 TYR QE   . 810 TYR QE   1 1 
       2779 1 1 3 3 71 VAL QG   . 803 VAL QQG  1 1 
       2779 1 2 3 3 83 TYR QD   . 815 TYR QD   1 1 
       2780 1 1 3 3 71 VAL QG   . 803 VAL QQG  1 1 
       2780 1 2 3 3 83 TYR QE   . 815 TYR QE   1 1 
       2781 1 1 3 3 72 ARG H    . 804 ARG H    1 1 
       2781 1 2 3 3 72 ARG QG   . 804 ARG QG   1 1 
       2782 1 1 3 3 72 ARG HA   . 804 ARG HA   1 1 
       2782 1 2 3 3 72 ARG QG   . 804 ARG QG   1 1 
       2783 1 1 3 3 72 ARG HA   . 804 ARG HA   1 1 
       2783 1 2 3 3 74 GLN QE   . 806 GLN QE2  1 1 
       2784 1 1 3 3 72 ARG QB   . 804 ARG QB   1 1 
       2784 1 2 3 3 74 GLN QE   . 806 GLN QE2  1 1 
       2785 1 1 3 3 73 ASP H    . 805 ASP H    1 1 
       2785 1 2 3 3 73 ASP QB   . 805 ASP QB   1 1 
       2786 1 1 3 3 73 ASP HA   . 805 ASP HA   1 1 
       2786 1 2 3 3 74 GLN QB   . 806 GLN QB   1 1 
       2787 1 1 3 3 73 ASP QB   . 805 ASP QB   1 1 
       2787 1 2 3 3 74 GLN H    . 806 GLN H    1 1 
       2788 1 1 3 3 74 GLN H    . 806 GLN H    1 1 
       2788 1 2 3 3 74 GLN QE   . 806 GLN QE2  1 1 
       2789 1 1 3 3 74 GLN HA   . 806 GLN HA   1 1 
       2789 1 2 3 3 74 GLN QE   . 806 GLN QE2  1 1 
       2790 1 1 3 3 75 GLN HA   . 807 GLN HA   1 1 
       2790 1 2 3 3 85 LEU QD   . 817 LEU QQD  1 1 
       2791 1 1 3 3 75 GLN HA   . 807 GLN HA   1 1 
       2791 1 2 3 3 86 PRO QG   . 818 PRO QG   1 1 
       2792 1 1 3 3 76 LEU HA   . 808 LEU HA   1 1 
       2792 1 2 3 3 76 LEU QD   . 808 LEU QQD  1 1 
       2793 1 1 3 3 76 LEU HA   . 808 LEU HA   1 1 
       2793 1 2 3 3 86 PRO QG   . 818 PRO QG   1 1 
       2794 1 1 3 3 76 LEU QD   . 808 LEU QQD  1 1 
       2794 1 2 3 3 77 VAL H    . 809 VAL H    1 1 
       2795 1 1 3 3 76 LEU QD   . 808 LEU QQD  1 1 
       2795 1 2 3 3 83 TYR HA   . 815 TYR HA   1 1 
       2796 1 1 3 3 76 LEU QD   . 808 LEU QQD  1 1 
       2796 1 2 3 3 83 TYR QB   . 815 TYR QB   1 1 
       2797 1 1 3 3 76 LEU MD1  . 808 LEU QD1  1 1 
       2797 1 2 3 3 83 TYR HB2  . 815 TYR HB2  1 1 
       2798 1 1 3 3 76 LEU QD   . 808 LEU QQD  1 1 
       2798 1 2 3 3 83 TYR QD   . 815 TYR QD   1 1 
       2799 1 1 3 3 76 LEU QD   . 808 LEU QQD  1 1 
       2799 1 2 3 3 83 TYR QE   . 815 TYR QE   1 1 
       2800 1 1 3 3 76 LEU QD   . 808 LEU QQD  1 1 
       2800 1 2 3 3 86 PRO QD   . 818 PRO QD   1 1 
       2801 1 1 3 3 77 VAL H    . 809 VAL H    1 1 
       2801 1 2 3 3 77 VAL QG   . 809 VAL QQG  1 1 
       2802 1 1 3 3 77 VAL HA   . 809 VAL HA   1 1 
       2802 1 2 3 3 77 VAL QG   . 809 VAL QQG  1 1 
       2803 1 1 3 3 77 VAL HA   . 809 VAL HA   1 1 
       2803 1 2 3 3 86 PRO QG   . 818 PRO QG   1 1 
       2804 1 1 3 3 77 VAL QG   . 809 VAL QQG  1 1 
       2804 1 2 3 3 78 TYR H    . 810 TYR H    1 1 
       2805 1 1 3 3 77 VAL QG   . 809 VAL QQG  1 1 
       2805 1 2 3 3 78 TYR HA   . 810 TYR HA   1 1 
       2806 1 1 3 3 77 VAL QG   . 809 VAL QQG  1 1 
       2806 1 2 3 3 79 SER QB   . 811 SER QB   1 1 
       2807 1 1 3 3 77 VAL QG   . 809 VAL QQG  1 1 
       2807 1 2 3 3 84 ARG H    . 816 ARG H    1 1 
       2808 1 1 3 3 77 VAL QG   . 809 VAL QQG  1 1 
       2808 1 2 3 3 84 ARG QB   . 816 ARG QB   1 1 
       2809 1 1 3 3 77 VAL QG   . 809 VAL QQG  1 1 
       2809 1 2 3 3 84 ARG QG   . 816 ARG QG   1 1 
       2810 1 1 3 3 77 VAL QG   . 809 VAL QQG  1 1 
       2810 1 2 3 3 84 ARG QD   . 816 ARG QD   1 1 
       2811 1 1 3 3 78 TYR H    . 810 TYR H    1 1 
       2811 1 2 3 3 78 TYR QB   . 810 TYR QB   1 1 
       2812 1 1 3 3 78 TYR HA   . 810 TYR HA   1 1 
       2812 1 2 3 3 79 SER QB   . 811 SER QB   1 1 
       2813 1 1 3 3 78 TYR QB   . 810 TYR QB   1 1 
       2813 1 2 3 3 79 SER H    . 811 SER H    1 1 
       2814 1 1 3 3 78 TYR QB   . 810 TYR QB   1 1 
       2814 1 2 3 3 81 GLY H    . 813 GLY H    1 1 
       2815 1 1 3 3 78 TYR QB   . 810 TYR QB   1 1 
       2815 1 2 3 3 83 TYR QD   . 815 TYR QD   1 1 
       2816 1 1 3 3 78 TYR QD   . 810 TYR QD   1 1 
       2816 1 2 3 3 81 GLY QA   . 813 GLY QA   1 1 
       2817 1 1 3 3 78 TYR QE   . 810 TYR QE   1 1 
       2817 1 2 3 3 81 GLY QA   . 813 GLY QA   1 1 
       2818 1 1 3 3 78 TYR QE   . 810 TYR QE   1 1 
       2818 1 2 3 3 82 VAL QG   . 814 VAL QQG  1 1 
       2819 1 1 3 3 79 SER H    . 811 SER H    1 1 
       2819 1 2 3 3 79 SER QB   . 811 SER QB   1 1 
       2820 1 1 3 3 79 SER QB   . 811 SER QB   1 1 
       2820 1 2 3 3 82 VAL H    . 814 VAL H    1 1 
       2821 1 1 3 3 80 ALA H    . 812 ALA H    1 1 
       2821 1 2 3 3 82 VAL QG   . 814 VAL QQG  1 1 
       2822 1 1 3 3 80 ALA HA   . 812 ALA HA   1 1 
       2822 1 2 3 3 81 GLY QA   . 813 GLY QA   1 1 
       2823 1 1 3 3 80 ALA MB   . 812 ALA QB   1 1 
       2823 1 2 3 3 82 VAL QG   . 814 VAL QQG  1 1 
       2824 1 1 3 3 81 GLY H    . 813 GLY H    1 1 
       2824 1 2 3 3 82 VAL QG   . 814 VAL QQG  1 1 
       2825 1 1 3 3 81 GLY QA   . 813 GLY QA   1 1 
       2825 1 2 3 3 82 VAL HA   . 814 VAL HA   1 1 
       2826 1 1 3 3 82 VAL H    . 814 VAL H    1 1 
       2826 1 2 3 3 82 VAL QG   . 814 VAL QQG  1 1 
       2827 1 1 3 3 82 VAL HA   . 814 VAL HA   1 1 
       2827 1 2 3 3 83 TYR QB   . 815 TYR QB   1 1 
       2828 1 1 3 3 82 VAL QG   . 814 VAL QQG  1 1 
       2828 1 2 3 3 83 TYR H    . 815 TYR H    1 1 
       2829 1 1 3 3 82 VAL QG   . 814 VAL QQG  1 1 
       2829 1 2 3 3 83 TYR HA   . 815 TYR HA   1 1 
       2830 1 1 3 3 83 TYR QB   . 815 TYR QB   1 1 
       2830 1 2 3 3 84 ARG H    . 816 ARG H    1 1 
       2831 1 1 3 3 84 ARG H    . 816 ARG H    1 1 
       2831 1 2 3 3 84 ARG QB   . 816 ARG QB   1 1 
       2832 1 1 3 3 84 ARG H    . 816 ARG H    1 1 
       2832 1 2 3 3 84 ARG QG   . 816 ARG QG   1 1 
       2833 1 1 3 3 84 ARG QB   . 816 ARG QB   1 1 
       2833 1 2 3 3 84 ARG QD   . 816 ARG QD   1 1 
       2834 1 1 3 3 84 ARG QB   . 816 ARG QB   1 1 
       2834 1 2 3 3 85 LEU H    . 817 LEU H    1 1 
       2835 1 1 3 3 85 LEU H    . 817 LEU H    1 1 
       2835 1 2 3 3 85 LEU QB   . 817 LEU QB   1 1 
       2836 1 1 3 3 85 LEU H    . 817 LEU H    1 1 
       2836 1 2 3 3 85 LEU QD   . 817 LEU QQD  1 1 
       2837 1 1 3 3 85 LEU HA   . 817 LEU HA   1 1 
       2837 1 2 3 3 85 LEU QD   . 817 LEU QQD  1 1 
       2838 1 1 3 3 85 LEU HA   . 817 LEU HA   1 1 
       2838 1 2 3 3 86 PRO QG   . 818 PRO QG   1 1 
       2839 1 1 3 3 85 LEU QB   . 817 LEU QB   1 1 
       2839 1 2 3 3 86 PRO QD   . 818 PRO QD   1 1 
       2840 1 1 3 3 85 LEU QD   . 817 LEU QQD  1 1 
       2840 1 2 3 3 86 PRO QD   . 818 PRO QD   1 1 
       2841 1 1 3 3 86 PRO QB   . 818 PRO QB   1 1 
       2841 1 2 3 3 87 LYS H    . 819 LYS H    1 1 
       2842 1 1 3 3 86 PRO QG   . 818 PRO QG   1 1 
       2842 1 2 3 3 87 LYS H    . 819 LYS H    1 1 
       2843 1 1 3 3 87 LYS H    . 819 LYS H    1 1 
       2843 1 2 3 3 87 LYS QB   . 819 LYS QB   1 1 
       2844 1 1 3 3 87 LYS H    . 819 LYS H    1 1 
       2844 1 2 3 3 88 ASN QD   . 820 ASN QD2  1 1 
       2845 1 1 3 3 87 LYS QB   . 819 LYS QB   1 1 
       2845 1 2 3 3 87 LYS QE   . 819 LYS QE   1 1 
       2846 1 1 3 3 88 ASN HA   . 820 ASN HA   1 1 
       2846 1 2 3 3 88 ASN QD   . 820 ASN QD2  1 1 
       2847 1 1 3 3 88 ASN QD   . 820 ASN QD2  1 1 
       2847 1 2 3 3 89 CYS HA   . 821 CYS HA   1 1 
    stop_

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

          1 1 . . . . . . . 4.02 1 1 
          2 1 . . . . . . . 4.02 1 1 
          3 1 . . . . . . . 4.52 1 1 
          4 1 . . . . . . . 4.32 1 1 
          5 1 . . . . . . . 4.42 1 1 
          6 1 . . . . . . . 4.91 1 1 
          7 1 . . . . . . . 4.18 1 1 
          8 1 . . . . . . . 4.69 1 1 
          9 1 . . . . . . .  4.9 1 1 
         10 1 . . . . . . .  4.9 1 1 
         11 1 . . . . . . .  4.5 1 1 
         12 1 . . . . . . . 4.71 1 1 
         13 1 . . . . . . . 4.48 1 1 
         14 1 . . . . . . . 4.57 1 1 
         15 1 . . . . . . . 4.56 1 1 
         16 1 . . . . . . .  3.9 1 1 
         17 1 . . . . . . . 4.35 1 1 
         18 1 . . . . . . . 4.95 1 1 
         19 1 . . . . . . . 5.15 1 1 
         20 1 . . . . . . .  4.5 1 1 
         21 1 . . . . . . . 3.95 1 1 
         22 1 . . . . . . . 3.94 1 1 
         23 1 . . . . . . .  4.5 1 1 
         24 1 . . . . . . .  3.5 1 1 
         25 1 . . . . . . .  3.8 1 1 
         26 1 . . . . . . . 4.26 1 1 
         27 1 . . . . . . . 4.96 1 1 
         28 1 . . . . . . . 5.26 1 1 
         29 1 . . . . . . . 4.58 1 1 
         30 1 . . . . . . . 4.58 1 1 
         31 1 . . . . . . . 4.18 1 1 
         32 1 . . . . . . . 4.08 1 1 
         33 1 . . . . . . . 4.09 1 1 
         34 1 . . . . . . . 4.94 1 1 
         35 1 . . . . . . . 4.44 1 1 
         36 1 . . . . . . . 4.04 1 1 
         37 1 . . . . . . . 3.91 1 1 
         38 1 . . . . . . . 4.56 1 1 
         39 1 . . . . . . .  3.9 1 1 
         40 1 . . . . . . .  4.0 1 1 
         41 1 . . . . . . .  4.3 1 1 
         42 1 . . . . . . .  4.5 1 1 
         43 1 . . . . . . . 4.56 1 1 
         44 1 . . . . . . . 4.56 1 1 
         45 1 . . . . . . . 4.96 1 1 
         46 1 . . . . . . . 4.75 1 1 
         47 1 . . . . . . . 4.51 1 1 
         48 1 . . . . . . . 4.51 1 1 
         49 1 . . . . . . . 4.97 1 1 
         50 1 . . . . . . . 4.99 1 1 
         51 1 . . . . . . . 4.97 1 1 
         52 1 . . . . . . . 5.17 1 1 
         53 1 . . . . . . . 4.97 1 1 
         54 1 . . . . . . . 4.26 1 1 
         55 1 . . . . . . . 4.53 1 1 
         56 1 . . . . . . . 4.83 1 1 
         57 1 . . . . . . . 4.09 1 1 
         58 1 . . . . . . . 4.09 1 1 
         59 1 . . . . . . . 4.39 1 1 
         60 1 . . . . . . . 4.39 1 1 
         61 1 . . . . . . . 3.05 1 1 
         62 1 . . . . . . .  3.5 1 1 
         63 1 . . . . . . . 3.78 1 1 
         64 1 . . . . . . . 3.57 1 1 
         65 1 . . . . . . . 5.46 1 1 
         66 1 . . . . . . . 3.51 1 1 
         67 1 . . . . . . . 3.51 1 1 
         68 1 . . . . . . . 4.78 1 1 
         69 1 . . . . . . . 4.74 1 1 
         70 1 . . . . . . . 4.22 1 1 
         71 1 . . . . . . . 4.22 1 1 
         72 1 . . . . . . . 4.74 1 1 
         73 1 . . . . . . . 4.72 1 1 
         74 1 . . . . . . . 4.44 1 1 
         75 1 . . . . . . . 4.44 1 1 
         76 1 . . . . . . . 4.72 1 1 
         77 1 . . . . . . . 3.16 1 1 
         78 1 . . . . . . . 4.72 1 1 
         79 1 . . . . . . . 3.99 1 1 
         80 1 . . . . . . . 3.99 1 1 
         81 1 . . . . . . . 4.89 1 1 
         82 1 . . . . . . . 4.89 1 1 
         83 1 . . . . . . .  3.2 1 1 
         84 1 . . . . . . . 3.23 1 1 
         85 1 . . . . . . . 4.27 1 1 
         86 1 . . . . . . . 3.24 1 1 
         87 1 . . . . . . . 3.04 1 1 
         88 1 . . . . . . . 3.09 1 1 
         89 1 . . . . . . . 4.14 1 1 
         90 1 . . . . . . . 4.06 1 1 
         91 1 . . . . . . . 4.06 1 1 
         92 1 . . . . . . . 4.14 1 1 
         93 1 . . . . . . . 4.02 1 1 
         94 1 . . . . . . . 4.02 1 1 
         95 1 . . . . . . . 3.87 1 1 
         96 1 . . . . . . . 3.87 1 1 
         97 1 . . . . . . . 4.71 1 1 
         98 1 . . . . . . . 4.71 1 1 
         99 1 . . . . . . . 4.27 1 1 
        100 1 . . . . . . . 4.97 1 1 
        101 1 . . . . . . . 5.02 1 1 
        102 1 . . . . . . . 4.34 1 1 
        103 1 . . . . . . . 4.99 1 1 
        104 1 . . . . . . .  3.3 1 1 
        105 1 . . . . . . .  3.6 1 1 
        106 1 . . . . . . . 3.15 1 1 
        107 1 . . . . . . . 3.92 1 1 
        108 1 . . . . . . . 4.98 1 1 
        109 1 . . . . . . . 4.07 1 1 
        110 1 . . . . . . . 4.08 1 1 
        111 1 . . . . . . . 3.08 1 1 
        112 1 . . . . . . . 3.78 1 1 
        113 1 . . . . . . . 3.78 1 1 
        114 1 . . . . . . . 3.98 1 1 
        115 1 . . . . . . . 3.98 1 1 
        116 1 . . . . . . .  3.1 1 1 
        117 1 . . . . . . . 4.23 1 1 
        118 1 . . . . . . . 4.77 1 1 
        119 1 . . . . . . . 3.72 1 1 
        120 1 . . . . . . . 4.08 1 1 
        121 1 . . . . . . . 3.49 1 1 
        122 1 . . . . . . . 4.71 1 1 
        123 1 . . . . . . . 4.42 1 1 
        124 1 . . . . . . . 3.45 1 1 
        125 1 . . . . . . . 3.13 1 1 
        126 1 . . . . . . . 4.54 1 1 
        127 1 . . . . . . . 3.15 1 1 
        128 1 . . . . . . .  4.3 1 1 
        129 1 . . . . . . . 4.51 1 1 
        130 1 . . . . . . . 4.01 1 1 
        131 1 . . . . . . . 4.15 1 1 
        132 1 . . . . . . . 4.95 1 1 
        133 1 . . . . . . . 3.15 1 1 
        134 1 . . . . . . .  4.8 1 1 
        135 1 . . . . . . .  3.5 1 1 
        136 1 . . . . . . . 4.81 1 1 
        137 1 . . . . . . . 4.26 1 1 
        138 1 . . . . . . . 4.96 1 1 
        139 1 . . . . . . . 5.09 1 1 
        140 1 . . . . . . . 5.05 1 1 
        141 1 . . . . . . . 4.54 1 1 
        142 1 . . . . . . . 4.95 1 1 
        143 1 . . . . . . . 3.72 1 1 
        144 1 . . . . . . . 4.93 1 1 
        145 1 . . . . . . . 4.78 1 1 
        146 1 . . . . . . . 4.38 1 1 
        147 1 . . . . . . . 4.38 1 1 
        148 1 . . . . . . . 3.63 1 1 
        149 1 . . . . . . . 4.92 1 1 
        150 1 . . . . . . . 4.78 1 1 
        151 1 . . . . . . . 4.88 1 1 
        152 1 . . . . . . . 4.88 1 1 
        153 1 . . . . . . . 4.78 1 1 
        154 1 . . . . . . . 3.14 1 1 
        155 1 . . . . . . . 3.53 1 1 
        156 1 . . . . . . . 3.63 1 1 
        157 1 . . . . . . . 3.09 1 1 
        158 1 . . . . . . . 4.84 1 1 
        159 1 . . . . . . . 4.58 1 1 
        160 1 . . . . . . . 4.36 1 1 
        161 1 . . . . . . . 3.89 1 1 
        162 1 . . . . . . . 3.73 1 1 
        163 1 . . . . . . . 3.17 1 1 
        164 1 . . . . . . .  5.0 1 1 
        165 1 . . . . . . . 4.27 1 1 
        166 1 . . . . . . .  3.1 1 1 
        167 1 . . . . . . .  4.1 1 1 
        168 1 . . . . . . .  3.8 1 1 
        169 1 . . . . . . . 5.12 1 1 
        170 1 . . . . . . . 3.85 1 1 
        171 1 . . . . . . . 4.44 1 1 
        172 1 . . . . . . . 4.14 1 1 
        173 1 . . . . . . .  3.1 1 1 
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       1088 1 . . . . . . . 4.43 1 1 
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       1094 1 . . . . . . .  3.8 1 1 
       1095 1 . . . . . . . 4.73 1 1 
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       1097 1 . . . . . . . 4.74 1 1 
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       1099 1 . . . . . . . 4.98 1 1 
       1100 1 . . . . . . . 3.62 1 1 
       1101 1 . . . . . . . 4.43 1 1 
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       1103 1 . . . . . . . 3.75 1 1 
       1104 1 . . . . . . . 4.55 1 1 
       1105 1 . . . . . . . 3.53 1 1 
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       1107 1 . . . . . . . 4.08 1 1 
       1108 1 . . . . . . .  3.1 1 1 
       1109 1 . . . . . . . 3.63 1 1 
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       1111 1 . . . . . . . 5.44 1 1 
       1112 1 . . . . . . . 5.44 1 1 
       1113 1 . . . . . . . 3.51 1 1 
       1114 1 . . . . . . . 4.51 1 1 
       1115 1 . . . . . . . 4.51 1 1 
       1116 1 . . . . . . . 4.46 1 1 
       1117 1 . . . . . . . 4.46 1 1 
       1118 1 . . . . . . . 4.29 1 1 
       1119 1 . . . . . . . 3.12 1 1 
       1120 1 . . . . . . . 3.91 1 1 
       1121 1 . . . . . . .  4.2 1 1 
       1122 1 . . . . . . . 4.39 1 1 
       1123 1 . . . . . . . 5.39 1 1 
       1124 1 . . . . . . . 4.34 1 1 
       1125 1 . . . . . . . 4.22 1 1 
       1126 1 . . . . . . . 4.37 1 1 
       1127 1 . . . . . . . 4.34 1 1 
       1128 1 . . . . . . . 4.34 1 1 
       1129 1 . . . . . . . 4.34 1 1 
       1130 1 . . . . . . .  3.9 1 1 
       1131 1 . . . . . . .  4.3 1 1 
       1132 1 . . . . . . . 4.45 1 1 
       1133 1 . . . . . . . 4.45 1 1 
       1134 1 . . . . . . .  4.5 1 1 
       1135 1 . . . . . . . 4.56 1 1 
       1136 1 . . . . . . . 4.96 1 1 
       1137 1 . . . . . . . 3.14 1 1 
       1138 1 . . . . . . . 4.88 1 1 
       1139 1 . . . . . . . 3.57 1 1 
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       1144 1 . . . . . . . 4.92 1 1 
       1145 1 . . . . . . .  4.7 1 1 
       1146 1 . . . . . . .  4.3 1 1 
       1147 1 . . . . . . . 4.17 1 1 
       1148 1 . . . . . . . 4.36 1 1 
       1149 1 . . . . . . . 3.53 1 1 
       1150 1 . . . . . . . 4.19 1 1 
       1151 1 . . . . . . . 5.08 1 1 
       1152 1 . . . . . . . 3.96 1 1 
       1153 1 . . . . . . . 3.65 1 1 
       1154 1 . . . . . . . 4.87 1 1 
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       1156 1 . . . . . . . 3.48 1 1 
       1157 1 . . . . . . . 3.91 1 1 
       1158 1 . . . . . . . 3.98 1 1 
       1159 1 . . . . . . . 5.14 1 1 
       1160 1 . . . . . . . 4.28 1 1 
       1161 1 . . . . . . . 3.98 1 1 
       1162 1 . . . . . . . 5.14 1 1 
       1163 1 . . . . . . . 4.28 1 1 
       1164 1 . . . . . . . 4.56 1 1 
       1165 1 . . . . . . . 5.26 1 1 
       1166 1 . . . . . . . 4.09 1 1 
       1167 1 . . . . . . . 5.26 1 1 
       1168 1 . . . . . . . 3.05 1 1 
       1169 1 . . . . . . . 3.95 1 1 
       1170 1 . . . . . . . 3.95 1 1 
       1171 1 . . . . . . . 5.14 1 1 
       1172 1 . . . . . . . 4.67 1 1 
       1173 1 . . . . . . . 3.48 1 1 
       1174 1 . . . . . . . 4.67 1 1 
       1175 1 . . . . . . . 3.91 1 1 
       1176 1 . . . . . . . 5.12 1 1 
       1177 1 . . . . . . . 3.77 1 1 
       1178 1 . . . . . . . 4.14 1 1 
       1179 1 . . . . . . . 4.68 1 1 
       1180 1 . . . . . . . 3.29 1 1 
       1181 1 . . . . . . . 3.73 1 1 
       1182 1 . . . . . . . 5.13 1 1 
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       1184 1 . . . . . . . 3.73 1 1 
       1185 1 . . . . . . . 4.43 1 1 
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       1187 1 . . . . . . . 4.48 1 1 
       1188 1 . . . . . . . 4.83 1 1 
       1189 1 . . . . . . . 3.88 1 1 
       1190 1 . . . . . . .  5.5 1 1 
       1191 1 . . . . . . .  5.0 1 1 
       1192 1 . . . . . . . 3.81 1 1 
       1193 1 . . . . . . . 4.82 1 1 
       1194 1 . . . . . . . 5.25 1 1 
       1195 1 . . . . . . . 4.09 1 1 
       1196 1 . . . . . . . 4.09 1 1 
       1197 1 . . . . . . . 3.83 1 1 
       1198 1 . . . . . . . 3.87 1 1 
       1199 1 . . . . . . . 3.26 1 1 
       1200 1 . . . . . . . 4.46 1 1 
       1201 1 . . . . . . . 3.89 1 1 
       1202 1 . . . . . . . 4.27 1 1 
       1203 1 . . . . . . . 3.83 1 1 
       1204 1 . . . . . . . 4.85 1 1 
       1205 1 . . . . . . . 4.27 1 1 
       1206 1 . . . . . . . 4.83 1 1 
       1207 1 . . . . . . . 4.85 1 1 
       1208 1 . . . . . . . 4.11 1 1 
       1209 1 . . . . . . . 3.86 1 1 
       1210 1 . . . . . . .  4.3 1 1 
       1211 1 . . . . . . . 4.17 1 1 
       1212 1 . . . . . . . 3.53 1 1 
       1213 1 . . . . . . . 4.82 1 1 
       1214 1 . . . . . . . 4.99 1 1 
       1215 1 . . . . . . .  3.9 1 1 
       1216 1 . . . . . . . 4.17 1 1 
       1217 1 . . . . . . .  3.9 1 1 
       1218 1 . . . . . . . 4.09 1 1 
       1219 1 . . . . . . . 3.65 1 1 
       1220 1 . . . . . . . 4.95 1 1 
       1221 1 . . . . . . .  3.3 1 1 
       1222 1 . . . . . . . 3.56 1 1 
       1223 1 . . . . . . . 3.56 1 1 
       1224 1 . . . . . . . 4.28 1 1 
       1225 1 . . . . . . . 4.28 1 1 
       1226 1 . . . . . . . 5.13 1 1 
       1227 1 . . . . . . . 3.75 1 1 
       1228 1 . . . . . . . 3.63 1 1 
       1229 1 . . . . . . . 3.63 1 1 
       1230 1 . . . . . . . 4.52 1 1 
       1231 1 . . . . . . . 5.13 1 1 
       1232 1 . . . . . . . 3.72 1 1 
       1233 1 . . . . . . . 4.52 1 1 
       1234 1 . . . . . . . 3.03 1 1 
       1235 1 . . . . . . . 3.84 1 1 
       1236 1 . . . . . . . 3.34 1 1 
       1237 1 . . . . . . . 3.84 1 1 
       1238 1 . . . . . . . 5.12 1 1 
       1239 1 . . . . . . . 3.36 1 1 
       1240 1 . . . . . . . 4.04 1 1 
       1241 1 . . . . . . . 4.04 1 1 
       1242 1 . . . . . . . 4.19 1 1 
       1243 1 . . . . . . . 3.19 1 1 
       1244 1 . . . . . . . 4.19 1 1 
       1245 1 . . . . . . . 4.96 1 1 
       1246 1 . . . . . . .  4.5 1 1 
       1247 1 . . . . . . .  4.5 1 1 
       1248 1 . . . . . . .  4.3 1 1 
       1249 1 . . . . . . . 4.03 1 1 
       1250 1 . . . . . . . 3.62 1 1 
       1251 1 . . . . . . . 4.02 1 1 
       1252 1 . . . . . . .  4.2 1 1 
       1253 1 . . . . . . . 3.07 1 1 
       1254 1 . . . . . . . 4.43 1 1 
       1255 1 . . . . . . . 4.81 1 1 
       1256 1 . . . . . . . 3.51 1 1 
       1257 1 . . . . . . . 4.36 1 1 
       1258 1 . . . . . . . 4.19 1 1 
       1259 1 . . . . . . . 3.38 1 1 
       1260 1 . . . . . . . 3.85 1 1 
       1261 1 . . . . . . . 4.66 1 1 
       1262 1 . . . . . . . 4.78 1 1 
       1263 1 . . . . . . .  4.3 1 1 
       1264 1 . . . . . . . 3.92 1 1 
       1265 1 . . . . . . . 5.03 1 1 
       1266 1 . . . . . . . 4.66 1 1 
       1267 1 . . . . . . . 5.01 1 1 
       1268 1 . . . . . . . 5.01 1 1 
       1269 1 . . . . . . . 4.32 1 1 
       1270 1 . . . . . . . 4.05 1 1 
       1271 1 . . . . . . .  4.3 1 1 
       1272 1 . . . . . . . 3.39 1 1 
       1273 1 . . . . . . . 3.88 1 1 
       1274 1 . . . . . . . 3.95 1 1 
       1275 1 . . . . . . . 3.95 1 1 
       1276 1 . . . . . . . 4.35 1 1 
       1277 1 . . . . . . . 4.35 1 1 
       1278 1 . . . . . . .  4.7 1 1 
       1279 1 . . . . . . . 5.39 1 1 
       1280 1 . . . . . . . 3.29 1 1 
       1281 1 . . . . . . . 4.21 1 1 
       1282 1 . . . . . . . 4.54 1 1 
       1283 1 . . . . . . .  3.8 1 1 
       1284 1 . . . . . . . 5.42 1 1 
       1285 1 . . . . . . . 4.61 1 1 
       1286 1 . . . . . . . 4.15 1 1 
       1287 1 . . . . . . . 4.34 1 1 
       1288 1 . . . . . . . 3.92 1 1 
       1289 1 . . . . . . .  5.5 1 1 
       1290 1 . . . . . . . 4.89 1 1 
       1291 1 . . . . . . . 4.89 1 1 
       1292 1 . . . . . . . 4.67 1 1 
       1293 1 . . . . . . . 4.67 1 1 
       1294 1 . . . . . . .  3.1 1 1 
       1295 1 . . . . . . . 4.68 1 1 
       1296 1 . . . . . . . 4.99 1 1 
       1297 1 . . . . . . . 3.99 1 1 
       1298 1 . . . . . . . 3.62 1 1 
       1299 1 . . . . . . . 3.01 1 1 
       1300 1 . . . . . . . 3.53 1 1 
       1301 1 . . . . . . . 4.73 1 1 
       1302 1 . . . . . . . 4.73 1 1 
       1303 1 . . . . . . .  4.5 1 1 
       1304 1 . . . . . . .  4.5 1 1 
       1305 1 . . . . . . . 4.47 1 1 
       1306 1 . . . . . . . 3.96 1 1 
       1307 1 . . . . . . . 4.44 1 1 
       1308 1 . . . . . . .  3.5 1 1 
       1309 1 . . . . . . . 3.57 1 1 
       1310 1 . . . . . . . 4.34 1 1 
       1311 1 . . . . . . . 3.49 1 1 
       1312 1 . . . . . . . 3.49 1 1 
       1313 1 . . . . . . . 4.49 1 1 
       1314 1 . . . . . . . 4.79 1 1 
       1315 1 . . . . . . .  3.6 1 1 
       1316 1 . . . . . . .  3.9 1 1 
       1317 1 . . . . . . .  4.6 1 1 
       1318 1 . . . . . . . 4.34 1 1 
       1319 1 . . . . . . .  3.7 1 1 
       1320 1 . . . . . . . 3.34 1 1 
       1321 1 . . . . . . . 3.44 1 1 
       1322 1 . . . . . . . 3.52 1 1 
       1323 1 . . . . . . . 4.52 1 1 
       1324 1 . . . . . . . 3.23 1 1 
       1325 1 . . . . . . . 4.59 1 1 
       1326 1 . . . . . . . 4.59 1 1 
       1327 1 . . . . . . .  3.1 1 1 
       1328 1 . . . . . . . 3.53 1 1 
       1329 1 . . . . . . . 3.74 1 1 
       1330 1 . . . . . . . 3.74 1 1 
       1331 1 . . . . . . . 3.67 1 1 
       1332 1 . . . . . . . 3.88 1 1 
       1333 1 . . . . . . .  3.9 1 1 
       1334 1 . . . . . . . 3.61 1 1 
       1335 1 . . . . . . . 3.14 1 1 
       1336 1 . . . . . . .  3.5 1 1 
       1337 1 . . . . . . . 4.32 1 1 
       1338 1 . . . . . . . 4.37 1 1 
       1339 1 . . . . . . . 3.75 1 1 
       1340 1 . . . . . . . 3.89 1 1 
       1341 1 . . . . . . .  3.4 1 1 
       1342 1 . . . . . . . 5.28 1 1 
       1343 1 . . . . . . . 3.57 1 1 
       1344 1 . . . . . . . 3.08 1 1 
       1345 1 . . . . . . . 3.92 1 1 
       1346 1 . . . . . . . 3.29 1 1 
       1347 1 . . . . . . . 4.17 1 1 
       1348 1 . . . . . . . 3.37 1 1 
       1349 1 . . . . . . . 3.03 1 1 
       1350 1 . . . . . . .  4.2 1 1 
       1351 1 . . . . . . .  4.1 1 1 
       1352 1 . . . . . . .  3.5 1 1 
       1353 1 . . . . . . . 4.85 1 1 
       1354 1 . . . . . . . 3.57 1 1 
       1355 1 . . . . . . . 3.74 1 1 
       1356 1 . . . . . . . 3.75 1 1 
       1357 1 . . . . . . . 3.01 1 1 
       1358 1 . . . . . . . 3.74 1 1 
       1359 1 . . . . . . . 4.58 1 1 
       1360 1 . . . . . . . 4.58 1 1 
       1361 1 . . . . . . . 3.38 1 1 
       1362 1 . . . . . . . 3.73 1 1 
       1363 1 . . . . . . .  3.1 1 1 
       1364 1 . . . . . . . 3.16 1 1 
       1365 1 . . . . . . . 3.93 1 1 
       1366 1 . . . . . . . 3.29 1 1 
       1367 1 . . . . . . . 3.56 1 1 
       1368 1 . . . . . . . 4.86 1 1 
       1369 1 . . . . . . . 3.66 1 1 
       1370 1 . . . . . . . 4.56 1 1 
       1371 1 . . . . . . . 4.12 1 1 
       1372 1 . . . . . . . 4.33 1 1 
       1373 1 . . . . . . . 4.48 1 1 
       1374 1 . . . . . . . 4.48 1 1 
       1375 1 . . . . . . . 4.12 1 1 
       1376 1 . . . . . . . 4.41 1 1 
       1377 1 . . . . . . . 4.33 1 1 
       1378 1 . . . . . . .  3.5 1 1 
       1379 1 . . . . . . .  3.9 1 1 
       1380 1 . . . . . . .  3.5 1 1 
       1381 1 . . . . . . .  3.9 1 1 
       1382 1 . . . . . . .  3.9 1 1 
       1383 1 . . . . . . .  3.9 1 1 
       1384 1 . . . . . . .  3.9 1 1 
       1385 1 . . . . . . .  3.9 1 1 
       1386 1 . . . . . . . 3.12 1 1 
       1387 1 . . . . . . . 3.17 1 1 
       1388 1 . . . . . . . 4.75 1 1 
       1389 1 . . . . . . . 3.93 1 1 
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       1391 1 . . . . . . .  4.2 1 1 
       1392 1 . . . . . . . 3.87 1 1 
       1393 1 . . . . . . .  3.2 1 1 
       1394 1 . . . . . . .  3.2 1 1 
       1395 1 . . . . . . . 3.87 1 1 
       1396 1 . . . . . . . 3.92 1 1 
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       1398 1 . . . . . . . 4.84 1 1 
       1399 1 . . . . . . . 3.14 1 1 
       1400 1 . . . . . . . 4.58 1 1 
       1401 1 . . . . . . .  4.5 1 1 
       1402 1 . . . . . . .  4.3 1 1 
       1403 1 . . . . . . .  4.5 1 1 
       1404 1 . . . . . . .  4.3 1 1 
       1405 1 . . . . . . . 3.12 1 1 
       1406 1 . . . . . . . 4.78 1 1 
       1407 1 . . . . . . . 4.49 1 1 
       1408 1 . . . . . . .  3.5 1 1 
       1409 1 . . . . . . .  4.9 1 1 
       1410 1 . . . . . . . 4.07 1 1 
       1411 1 . . . . . . . 4.49 1 1 
       1412 1 . . . . . . . 3.98 1 1 
       1413 1 . . . . . . .  5.2 1 1 
       1414 1 . . . . . . . 3.98 1 1 
       1415 1 . . . . . . . 3.57 1 1 
       1416 1 . . . . . . . 3.57 1 1 
       1417 1 . . . . . . . 4.12 1 1 
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       1419 1 . . . . . . . 4.12 1 1 
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       1421 1 . . . . . . . 4.52 1 1 
       1422 1 . . . . . . . 4.82 1 1 
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       1424 1 . . . . . . . 4.52 1 1 
       1425 1 . . . . . . . 5.12 1 1 
       1426 1 . . . . . . .  4.5 1 1 
       1427 1 . . . . . . . 5.09 1 1 
       1428 1 . . . . . . . 4.66 1 1 
       1429 1 . . . . . . . 3.99 1 1 
       1430 1 . . . . . . . 4.11 1 1 
       1431 1 . . . . . . . 4.31 1 1 
       1432 1 . . . . . . . 4.74 1 1 
       1433 1 . . . . . . . 3.91 1 1 
       1434 1 . . . . . . . 4.85 1 1 
       1435 1 . . . . . . . 4.34 1 1 
       1436 1 . . . . . . . 4.03 1 1 
       1437 1 . . . . . . .  3.9 1 1 
       1438 1 . . . . . . . 4.08 1 1 
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       1440 1 . . . . . . . 3.14 1 1 
       1441 1 . . . . . . . 3.18 1 1 
       1442 1 . . . . . . . 3.51 1 1 
       1443 1 . . . . . . .  3.9 1 1 
       1444 1 . . . . . . . 4.41 1 1 
       1445 1 . . . . . . . 4.67 1 1 
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       1447 1 . . . . . . . 4.02 1 1 
       1448 1 . . . . . . . 3.23 1 1 
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       1453 1 . . . . . . . 3.11 1 1 
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       1455 1 . . . . . . . 4.42 1 1 
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       1457 1 . . . . . . . 4.23 1 1 
       1458 1 . . . . . . . 3.16 1 1 
       1459 1 . . . . . . . 3.89 1 1 
       1460 1 . . . . . . . 4.28 1 1 
       1461 1 . . . . . . . 4.96 1 1 
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       1463 1 . . . . . . . 4.77 1 1 
       1464 1 . . . . . . . 4.55 1 1 
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       1466 1 . . . . . . . 4.05 1 1 
       1467 1 . . . . . . . 4.05 1 1 
       1468 1 . . . . . . . 4.85 1 1 
       1469 1 . . . . . . . 4.05 1 1 
       1470 1 . . . . . . . 4.05 1 1 
       1471 1 . . . . . . . 4.35 1 1 
       1472 1 . . . . . . . 4.35 1 1 
       1473 1 . . . . . . . 4.05 1 1 
       1474 1 . . . . . . . 5.75 1 1 
       1475 1 . . . . . . . 4.05 1 1 
       1476 1 . . . . . . . 4.05 1 1 
       1477 1 . . . . . . . 4.96 1 1 
       1478 1 . . . . . . . 4.28 1 1 
       1479 1 . . . . . . . 4.17 1 1 
       1480 1 . . . . . . . 4.27 1 1 
       1481 1 . . . . . . . 3.91 1 1 
       1482 1 . . . . . . . 3.28 1 1 
       1483 1 . . . . . . . 5.03 1 1 
       1484 1 . . . . . . . 4.97 1 1 
       1485 1 . . . . . . .  3.1 1 1 
       1486 1 . . . . . . . 4.18 1 1 
       1487 1 . . . . . . .  5.5 1 1 
       1488 1 . . . . . . . 4.01 1 1 
       1489 1 . . . . . . . 4.28 1 1 
       1490 1 . . . . . . . 4.74 1 1 
       1491 1 . . . . . . . 4.17 1 1 
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       1494 1 . . . . . . . 4.18 1 1 
       1495 1 . . . . . . . 4.01 1 1 
       1496 1 . . . . . . . 3.16 1 1 
       1497 1 . . . . . . .  4.9 1 1 
       1498 1 . . . . . . .  4.9 1 1 
       1499 1 . . . . . . . 3.77 1 1 
       1500 1 . . . . . . . 4.67 1 1 
       1501 1 . . . . . . . 4.81 1 1 
       1502 1 . . . . . . . 3.53 1 1 
       1503 1 . . . . . . . 3.27 1 1 
       1504 1 . . . . . . . 4.97 1 1 
       1505 1 . . . . . . . 4.57 1 1 
       1506 1 . . . . . . . 4.73 1 1 
       1507 1 . . . . . . . 4.73 1 1 
       1508 1 . . . . . . . 3.16 1 1 
       1509 1 . . . . . . .  3.5 1 1 
       1510 1 . . . . . . . 4.86 1 1 
       1511 1 . . . . . . . 3.16 1 1 
       1512 1 . . . . . . . 3.57 1 1 
       1513 1 . . . . . . . 3.79 1 1 
       1514 1 . . . . . . . 4.65 1 1 
       1515 1 . . . . . . . 4.61 1 1 
       1516 1 . . . . . . . 4.63 1 1 
       1517 1 . . . . . . . 4.32 1 1 
       1518 1 . . . . . . . 4.32 1 1 
       1519 1 . . . . . . . 4.32 1 1 
       1520 1 . . . . . . . 4.32 1 1 
       1521 1 . . . . . . . 4.62 1 1 
       1522 1 . . . . . . . 4.62 1 1 
       1523 1 . . . . . . . 3.14 1 1 
       1524 1 . . . . . . . 3.69 1 1 
       1525 1 . . . . . . . 4.03 1 1 
       1526 1 . . . . . . . 5.16 1 1 
       1527 1 . . . . . . . 3.96 1 1 
       1528 1 . . . . . . .  3.1 1 1 
       1529 1 . . . . . . . 4.35 1 1 
       1530 1 . . . . . . . 4.54 1 1 
       1531 1 . . . . . . .  5.0 1 1 
       1532 1 . . . . . . . 4.54 1 1 
       1533 1 . . . . . . . 3.89 1 1 
       1534 1 . . . . . . . 3.41 1 1 
       1535 1 . . . . . . . 4.98 1 1 
       1536 1 . . . . . . . 3.88 1 1 
       1537 1 . . . . . . .  4.2 1 1 
       1538 1 . . . . . . . 3.89 1 1 
       1539 1 . . . . . . . 4.57 1 1 
       1540 1 . . . . . . . 4.57 1 1 
       1541 1 . . . . . . .  4.2 1 1 
       1542 1 . . . . . . .  4.9 1 1 
       1543 1 . . . . . . . 3.12 1 1 
       1544 1 . . . . . . . 4.46 1 1 
       1545 1 . . . . . . . 4.46 1 1 
       1546 1 . . . . . . . 4.58 1 1 
       1547 1 . . . . . . . 4.33 1 1 
       1548 1 . . . . . . . 4.44 1 1 
       1549 1 . . . . . . . 5.34 1 1 
       1550 1 . . . . . . . 5.44 1 1 
       1551 1 . . . . . . . 4.11 1 1 
       1552 1 . . . . . . . 4.74 1 1 
       1553 1 . . . . . . . 4.74 1 1 
       1554 1 . . . . . . . 4.11 1 1 
       1555 1 . . . . . . . 4.33 1 1 
       1556 1 . . . . . . . 4.51 1 1 
       1557 1 . . . . . . . 5.05 1 1 
       1558 1 . . . . . . . 4.38 1 1 
       1559 1 . . . . . . . 3.45 1 1 
       1560 1 . . . . . . . 4.95 1 1 
       1561 1 . . . . . . . 3.89 1 1 
       1562 1 . . . . . . .  5.2 1 1 
       1563 1 . . . . . . .  5.2 1 1 
       1564 1 . . . . . . . 3.11 1 1 
       1565 1 . . . . . . . 4.98 1 1 
       1566 1 . . . . . . . 5.13 1 1 
       1567 1 . . . . . . . 4.23 1 1 
       1568 1 . . . . . . . 3.92 1 1 
       1569 1 . . . . . . . 3.92 1 1 
       1570 1 . . . . . . . 3.76 1 1 
       1571 1 . . . . . . . 3.76 1 1 
       1572 1 . . . . . . . 3.96 1 1 
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       1575 1 . . . . . . . 3.96 1 1 
       1576 1 . . . . . . . 3.92 1 1 
       1577 1 . . . . . . . 4.07 1 1 
       1578 1 . . . . . . .  3.0 1 1 
       1579 1 . . . . . . . 3.18 1 1 
       1580 1 . . . . . . . 4.21 1 1 
       1581 1 . . . . . . . 4.21 1 1 
       1582 1 . . . . . . . 3.94 1 1 
       1583 1 . . . . . . . 3.67 1 1 
       1584 1 . . . . . . . 4.88 1 1 
       1585 1 . . . . . . . 3.93 1 1 
       1586 1 . . . . . . . 4.26 1 1 
       1587 1 . . . . . . . 4.48 1 1 
       1588 1 . . . . . . . 5.19 1 1 
       1589 1 . . . . . . . 4.32 1 1 
       1590 1 . . . . . . . 4.32 1 1 
       1591 1 . . . . . . . 4.11 1 1 
       1592 1 . . . . . . . 4.46 1 1 
       1593 1 . . . . . . . 4.01 1 1 
       1594 1 . . . . . . . 3.37 1 1 
       1595 1 . . . . . . . 4.51 1 1 
       1596 1 . . . . . . . 3.93 1 1 
       1597 1 . . . . . . . 4.82 1 1 
       1598 1 . . . . . . . 4.24 1 1 
       1599 1 . . . . . . . 3.05 1 1 
       1600 1 . . . . . . . 4.59 1 1 
       1601 1 . . . . . . . 4.31 1 1 
       1602 1 . . . . . . . 4.54 1 1 
       1603 1 . . . . . . . 4.36 1 1 
       1604 1 . . . . . . . 4.93 1 1 
       1605 1 . . . . . . .  4.5 1 1 
       1606 1 . . . . . . . 4.53 1 1 
       1607 1 . . . . . . .  3.8 1 1 
       1608 1 . . . . . . .  4.1 1 1 
       1609 1 . . . . . . .  3.8 1 1 
       1610 1 . . . . . . . 3.74 1 1 
       1611 1 . . . . . . . 4.75 1 1 
       1612 1 . . . . . . . 4.64 1 1 
       1613 1 . . . . . . .  4.1 1 1 
       1614 1 . . . . . . . 3.17 1 1 
       1615 1 . . . . . . . 4.76 1 1 
       1616 1 . . . . . . . 4.09 1 1 
       1617 1 . . . . . . . 4.09 1 1 
       1618 1 . . . . . . . 4.61 1 1 
       1619 1 . . . . . . . 4.61 1 1 
       1620 1 . . . . . . . 4.44 1 1 
       1621 1 . . . . . . . 3.45 1 1 
       1622 1 . . . . . . . 4.52 1 1 
       1623 1 . . . . . . . 4.22 1 1 
       1624 1 . . . . . . . 4.81 1 1 
       1625 1 . . . . . . . 4.36 1 1 
       1626 1 . . . . . . .  3.1 1 1 
       1627 1 . . . . . . . 3.81 1 1 
       1628 1 . . . . . . . 3.81 1 1 
       1629 1 . . . . . . .  4.9 1 1 
       1630 1 . . . . . . .  4.9 1 1 
       1631 1 . . . . . . . 5.08 1 1 
       1632 1 . . . . . . . 4.65 1 1 
       1633 1 . . . . . . . 5.24 1 1 
       1634 1 . . . . . . . 5.24 1 1 
       1635 1 . . . . . . . 3.95 1 1 
       1636 1 . . . . . . . 3.95 1 1 
       1637 1 . . . . . . . 3.95 1 1 
       1638 1 . . . . . . . 3.95 1 1 
       1639 1 . . . . . . . 3.14 1 1 
       1640 1 . . . . . . . 3.19 1 1 
       1641 1 . . . . . . . 4.83 1 1 
       1642 1 . . . . . . . 3.76 1 1 
       1643 1 . . . . . . . 4.63 1 1 
       1644 1 . . . . . . . 3.99 1 1 
       1645 1 . . . . . . . 4.59 1 1 
       1646 1 . . . . . . . 4.96 1 1 
       1647 1 . . . . . . . 3.72 1 1 
       1648 1 . . . . . . . 4.59 1 1 
       1649 1 . . . . . . . 4.96 1 1 
       1650 1 . . . . . . . 3.72 1 1 
       1651 1 . . . . . . . 4.08 1 1 
       1652 1 . . . . . . . 4.48 1 1 
       1653 1 . . . . . . . 3.16 1 1 
       1654 1 . . . . . . . 5.42 1 1 
       1655 1 . . . . . . . 3.69 1 1 
       1656 1 . . . . . . . 4.57 1 1 
       1657 1 . . . . . . . 4.57 1 1 
       1658 1 . . . . . . . 4.51 1 1 
       1659 1 . . . . . . . 4.57 1 1 
       1660 1 . . . . . . . 4.57 1 1 
       1661 1 . . . . . . . 3.15 1 1 
       1662 1 . . . . . . .  4.7 1 1 
       1663 1 . . . . . . . 3.95 1 1 
       1664 1 . . . . . . . 4.25 1 1 
       1665 1 . . . . . . . 4.12 1 1 
       1666 1 . . . . . . . 3.12 1 1 
       1667 1 . . . . . . . 4.28 1 1 
       1668 1 . . . . . . . 4.54 1 1 
       1669 1 . . . . . . . 4.19 1 1 
       1670 1 . . . . . . . 4.87 1 1 
       1671 1 . . . . . . . 4.25 1 1 
       1672 1 . . . . . . . 4.54 1 1 
       1673 1 . . . . . . . 4.87 1 1 
       1674 1 . . . . . . . 4.79 1 1 
       1675 1 . . . . . . . 4.07 1 1 
       1676 1 . . . . . . . 4.88 1 1 
       1677 1 . . . . . . . 4.88 1 1 
       1678 1 . . . . . . . 3.12 1 1 
       1679 1 . . . . . . . 3.52 1 1 
       1680 1 . . . . . . . 4.23 1 1 
       1681 1 . . . . . . . 3.48 1 1 
       1682 1 . . . . . . . 4.98 1 1 
       1683 1 . . . . . . . 4.98 1 1 
       1684 1 . . . . . . . 3.41 1 1 
       1685 1 . . . . . . . 3.71 1 1 
       1686 1 . . . . . . . 3.89 1 1 
       1687 1 . . . . . . . 4.28 1 1 
       1688 1 . . . . . . . 4.28 1 1 
       1689 1 . . . . . . . 4.28 1 1 
       1690 1 . . . . . . . 4.28 1 1 
       1691 1 . . . . . . . 4.92 1 1 
       1692 1 . . . . . . . 4.92 1 1 
       1693 1 . . . . . . . 4.82 1 1 
       1694 1 . . . . . . . 4.82 1 1 
       1695 1 . . . . . . .  4.5 1 1 
       1696 1 . . . . . . . 3.45 1 1 
       1697 1 . . . . . . . 4.95 1 1 
       1698 1 . . . . . . . 3.38 1 1 
       1699 1 . . . . . . .  4.6 1 1 
       1700 1 . . . . . . .  4.6 1 1 
       1701 1 . . . . . . . 4.19 1 1 
       1702 1 . . . . . . .  3.5 1 1 
       1703 1 . . . . . . . 3.74 1 1 
       1704 1 . . . . . . .  3.1 1 1 
       1705 1 . . . . . . . 3.52 1 1 
       1706 1 . . . . . . . 3.51 1 1 
       1707 1 . . . . . . . 4.06 1 1 
       1708 1 . . . . . . . 3.78 1 1 
       1709 1 . . . . . . . 4.37 1 1 
       1710 1 . . . . . . . 4.57 1 1 
       1711 1 . . . . . . . 4.57 1 1 
       1712 1 . . . . . . .  3.9 1 1 
       1713 1 . . . . . . . 3.73 1 1 
       1714 1 . . . . . . . 4.37 1 1 
       1715 1 . . . . . . . 3.67 1 1 
       1716 1 . . . . . . .  3.6 1 1 
       1717 1 . . . . . . . 3.62 1 1 
       1718 1 . . . . . . . 4.38 1 1 
       1719 1 . . . . . . . 3.24 1 1 
       1720 1 . . . . . . . 3.36 1 1 
       1721 1 . . . . . . . 4.36 1 1 
       1722 1 . . . . . . . 4.44 1 1 
       1723 1 . . . . . . . 4.36 1 1 
       1724 1 . . . . . . . 3.02 1 1 
       1725 1 . . . . . . . 4.01 1 1 
       1726 1 . . . . . . . 3.69 1 1 
       1727 1 . . . . . . . 4.57 1 1 
       1728 1 . . . . . . . 4.76 1 1 
       1729 1 . . . . . . . 4.01 1 1 
       1730 1 . . . . . . . 4.76 1 1 
       1731 1 . . . . . . . 3.66 1 1 
       1732 1 . . . . . . . 3.41 1 1 
       1733 1 . . . . . . . 3.42 1 1 
       1734 1 . . . . . . . 3.96 1 1 
       1735 1 . . . . . . . 4.21 1 1 
       1736 1 . . . . . . .  4.3 1 1 
       1737 1 . . . . . . . 3.89 1 1 
       1738 1 . . . . . . . 3.43 1 1 
       1739 1 . . . . . . . 4.81 1 1 
       1740 1 . . . . . . . 4.53 1 1 
       1741 1 . . . . . . .  4.6 1 1 
       1742 1 . . . . . . . 5.74 1 1 
       1743 1 . . . . . . . 5.43 1 1 
       1744 1 . . . . . . . 5.74 1 1 
       1745 1 . . . . . . . 4.58 1 1 
       1746 1 . . . . . . . 3.93 1 1 
       1747 1 . . . . . . . 3.13 1 1 
       1748 1 . . . . . . . 4.82 1 1 
       1749 1 . . . . . . . 3.97 1 1 
       1750 1 . . . . . . . 3.63 1 1 
       1751 1 . . . . . . . 3.93 1 1 
       1752 1 . . . . . . . 3.63 1 1 
       1753 1 . . . . . . . 4.38 1 1 
       1754 1 . . . . . . . 3.94 1 1 
       1755 1 . . . . . . . 3.94 1 1 
       1756 1 . . . . . . . 3.12 1 1 
       1757 1 . . . . . . . 3.54 1 1 
       1758 1 . . . . . . . 4.54 1 1 
       1759 1 . . . . . . . 3.52 1 1 
       1760 1 . . . . . . . 3.29 1 1 
       1761 1 . . . . . . .  3.9 1 1 
       1762 1 . . . . . . .  3.9 1 1 
       1763 1 . . . . . . .  5.2 1 1 
       1764 1 . . . . . . .  4.8 1 1 
       1765 1 . . . . . . .  4.7 1 1 
       1766 1 . . . . . . . 3.75 1 1 
       1767 1 . . . . . . . 3.75 1 1 
       1768 1 . . . . . . .  3.8 1 1 
       1769 1 . . . . . . . 3.45 1 1 
       1770 1 . . . . . . .  3.2 1 1 
       1771 1 . . . . . . . 4.58 1 1 
       1772 1 . . . . . . . 4.48 1 1 
       1773 1 . . . . . . . 4.48 1 1 
       1774 1 . . . . . . . 4.98 1 1 
       1775 1 . . . . . . . 4.49 1 1 
       1776 1 . . . . . . .  3.8 1 1 
       1777 1 . . . . . . . 4.23 1 1 
       1778 1 . . . . . . . 4.49 1 1 
       1779 1 . . . . . . . 4.23 1 1 
       1780 1 . . . . . . . 4.58 1 1 
       1781 1 . . . . . . .  4.5 1 1 
       1782 1 . . . . . . .  4.5 1 1 
       1783 1 . . . . . . . 4.56 1 1 
       1784 1 . . . . . . . 4.23 1 1 
       1785 1 . . . . . . . 3.13 1 1 
       1786 1 . . . . . . . 4.56 1 1 
       1787 1 . . . . . . . 4.23 1 1 
       1788 1 . . . . . . . 4.18 1 1 
       1789 1 . . . . . . . 4.18 1 1 
       1790 1 . . . . . . . 4.52 1 1 
       1791 1 . . . . . . . 4.92 1 1 
       1792 1 . . . . . . . 4.52 1 1 
       1793 1 . . . . . . . 3.13 1 1 
       1794 1 . . . . . . . 3.87 1 1 
       1795 1 . . . . . . . 4.06 1 1 
       1796 1 . . . . . . . 4.06 1 1 
       1797 1 . . . . . . . 3.91 1 1 
       1798 1 . . . . . . . 4.04 1 1 
       1799 1 . . . . . . .  4.3 1 1 
       1800 1 . . . . . . . 3.14 1 1 
       1801 1 . . . . . . . 5.04 1 1 
       1802 1 . . . . . . . 3.12 1 1 
       1803 1 . . . . . . . 4.48 1 1 
       1804 1 . . . . . . . 5.73 1 1 
       1805 1 . . . . . . . 4.86 1 1 
       1806 1 . . . . . . . 4.48 1 1 
       1807 1 . . . . . . . 4.71 1 1 
       1808 1 . . . . . . . 4.45 1 1 
       1809 1 . . . . . . . 3.55 1 1 
       1810 1 . . . . . . . 3.55 1 1 
       1811 1 . . . . . . . 3.95 1 1 
       1812 1 . . . . . . . 3.95 1 1 
       1813 1 . . . . . . . 4.45 1 1 
       1814 1 . . . . . . . 5.73 1 1 
       1815 1 . . . . . . .  4.1 1 1 
       1816 1 . . . . . . . 3.57 1 1 
       1817 1 . . . . . . .  3.1 1 1 
       1818 1 . . . . . . . 3.73 1 1 
       1819 1 . . . . . . . 5.17 1 1 
       1820 1 . . . . . . .  5.5 1 1 
       1821 1 . . . . . . . 3.91 1 1 
       1822 1 . . . . . . . 4.09 1 1 
       1823 1 . . . . . . . 4.42 1 1 
       1824 1 . . . . . . . 3.78 1 1 
       1825 1 . . . . . . . 3.58 1 1 
       1826 1 . . . . . . . 3.81 1 1 
       1827 1 . . . . . . .  5.5 1 1 
       1828 1 . . . . . . . 4.09 1 1 
       1829 1 . . . . . . . 3.19 1 1 
       1830 1 . . . . . . . 3.97 1 1 
       1831 1 . . . . . . . 4.42 1 1 
       1832 1 . . . . . . . 4.07 1 1 
       1833 1 . . . . . . . 4.25 1 1 
       1834 1 . . . . . . .  4.5 1 1 
       1835 1 . . . . . . . 4.63 1 1 
       1836 1 . . . . . . . 4.07 1 1 
       1837 1 . . . . . . . 4.08 1 1 
       1838 1 . . . . . . . 3.97 1 1 
       1839 1 . . . . . . . 4.25 1 1 
       1840 1 . . . . . . . 5.29 1 1 
       1841 1 . . . . . . . 4.32 1 1 
       1842 1 . . . . . . . 3.79 1 1 
       1843 1 . . . . . . . 3.72 1 1 
       1844 1 . . . . . . . 3.72 1 1 
       1845 1 . . . . . . . 3.79 1 1 
       1846 1 . . . . . . . 4.75 1 1 
       1847 1 . . . . . . . 3.41 1 1 
       1848 1 . . . . . . . 4.37 1 1 
       1849 1 . . . . . . . 5.09 1 1 
       1850 1 . . . . . . . 4.86 1 1 
       1851 1 . . . . . . . 4.34 1 1 
       1852 1 . . . . . . .  5.0 1 1 
       1853 1 . . . . . . .  5.0 1 1 
       1854 1 . . . . . . . 4.04 1 1 
       1855 1 . . . . . . . 4.04 1 1 
       1856 1 . . . . . . . 4.05 1 1 
       1857 1 . . . . . . . 4.05 1 1 
       1858 1 . . . . . . . 4.37 1 1 
       1859 1 . . . . . . . 3.55 1 1 
       1860 1 . . . . . . . 3.55 1 1 
       1861 1 . . . . . . . 3.23 1 1 
       1862 1 . . . . . . . 3.66 1 1 
       1863 1 . . . . . . . 3.51 1 1 
       1864 1 . . . . . . . 4.85 1 1 
       1865 1 . . . . . . . 5.97 1 1 
       1866 1 . . . . . . . 5.97 1 1 
       1867 1 . . . . . . . 3.51 1 1 
       1868 1 . . . . . . . 3.18 1 1 
       1869 1 . . . . . . .  3.2 1 1 
       1870 1 . . . . . . . 4.85 1 1 
       1871 1 . . . . . . . 3.98 1 1 
       1872 1 . . . . . . . 3.97 1 1 
       1873 1 . . . . . . . 3.91 1 1 
       1874 1 . . . . . . . 3.49 1 1 
       1875 1 . . . . . . . 3.89 1 1 
       1876 1 . . . . . . . 3.89 1 1 
       1877 1 . . . . . . . 3.75 1 1 
       1878 1 . . . . . . . 3.75 1 1 
       1879 1 . . . . . . . 3.65 1 1 
       1880 1 . . . . . . . 3.27 1 1 
       1881 1 . . . . . . . 3.27 1 1 
       1882 1 . . . . . . . 4.86 1 1 
       1883 1 . . . . . . . 4.86 1 1 
       1884 1 . . . . . . .  4.5 1 1 
       1885 1 . . . . . . . 3.52 1 1 
       1886 1 . . . . . . . 3.97 1 1 
       1887 1 . . . . . . . 3.17 1 1 
       1888 1 . . . . . . . 3.17 1 1 
       1889 1 . . . . . . .  3.4 1 1 
       1890 1 . . . . . . . 3.08 1 1 
       1891 1 . . . . . . . 4.78 1 1 
       1892 1 . . . . . . . 3.79 1 1 
       1893 1 . . . . . . . 3.35 1 1 
       1894 1 . . . . . . . 4.46 1 1 
       1895 1 . . . . . . . 3.75 1 1 
       1896 1 . . . . . . . 4.76 1 1 
       1897 1 . . . . . . . 3.24 1 1 
       1898 1 . . . . . . . 4.59 1 1 
       1899 1 . . . . . . .  6.2 1 1 
       1900 1 . . . . . . .  6.2 1 1 
       1901 1 . . . . . . .  6.2 1 1 
       1902 1 . . . . . . . 4.52 1 1 
       1903 1 . . . . . . . 4.52 1 1 
       1904 1 . . . . . . . 4.52 1 1 
       1905 1 . . . . . . . 4.52 1 1 
       1906 1 . . . . . . . 4.24 1 1 
       1907 1 . . . . . . .  5.5 1 1 
       1908 1 . . . . . . . 4.24 1 1 
       1909 1 . . . . . . . 4.51 1 1 
       1910 1 . . . . . . . 4.51 1 1 
       1911 1 . . . . . . . 4.93 1 1 
       1912 1 . . . . . . . 3.18 1 1 
       1913 1 . . . . . . . 4.02 1 1 
       1914 1 . . . . . . . 5.28 1 1 
       1915 1 . . . . . . . 3.46 1 1 
       1916 1 . . . . . . . 3.98 1 1 
       1917 1 . . . . . . .  3.7 1 1 
       1918 1 . . . . . . . 4.33 1 1 
       1919 1 . . . . . . . 4.33 1 1 
       1920 1 . . . . . . .  3.7 1 1 
       1921 1 . . . . . . . 4.34 1 1 
       1922 1 . . . . . . .  3.9 1 1 
       1923 1 . . . . . . . 3.01 1 1 
       1924 1 . . . . . . . 4.73 1 1 
       1925 1 . . . . . . . 4.73 1 1 
       1926 1 . . . . . . . 4.55 1 1 
       1927 1 . . . . . . .  4.6 1 1 
       1928 1 . . . . . . . 4.42 1 1 
       1929 1 . . . . . . . 4.68 1 1 
       1930 1 . . . . . . .  4.6 1 1 
       1931 1 . . . . . . . 5.19 1 1 
       1932 1 . . . . . . . 4.02 1 1 
       1933 1 . . . . . . . 4.92 1 1 
       1934 1 . . . . . . . 3.33 1 1 
       1935 1 . . . . . . .  4.7 1 1 
       1936 1 . . . . . . .  5.4 1 1 
       1937 1 . . . . . . .  3.8 1 1 
       1938 1 . . . . . . .  4.2 1 1 
       1939 1 . . . . . . . 3.85 1 1 
       1940 1 . . . . . . . 3.85 1 1 
       1941 1 . . . . . . . 3.63 1 1 
       1942 1 . . . . . . . 3.97 1 1 
       1943 1 . . . . . . . 3.54 1 1 
       1944 1 . . . . . . . 4.14 1 1 
       1945 1 . . . . . . . 4.81 1 1 
       1946 1 . . . . . . . 4.81 1 1 
       1947 1 . . . . . . . 4.06 1 1 
       1948 1 . . . . . . . 3.54 1 1 
       1949 1 . . . . . . . 3.77 1 1 
       1950 1 . . . . . . . 3.77 1 1 
       1951 1 . . . . . . . 4.68 1 1 
       1952 1 . . . . . . . 3.87 1 1 
       1953 1 . . . . . . . 4.17 1 1 
       1954 1 . . . . . . . 4.89 1 1 
       1955 1 . . . . . . . 3.45 1 1 
       1956 1 . . . . . . . 4.93 1 1 
       1957 1 . . . . . . .  3.8 1 1 
       1958 1 . . . . . . .  5.5 1 1 
       1959 1 . . . . . . .  5.5 1 1 
       1960 1 . . . . . . . 4.51 1 1 
       1961 1 . . . . . . . 3.93 1 1 
       1962 1 . . . . . . . 3.08 1 1 
       1963 1 . . . . . . . 3.93 1 1 
       1964 1 . . . . . . . 4.24 1 1 
       1965 1 . . . . . . . 4.53 1 1 
       1966 1 . . . . . . . 3.09 1 1 
       1967 1 . . . . . . . 4.04 1 1 
       1968 1 . . . . . . . 4.17 1 1 
       1969 1 . . . . . . . 4.41 1 1 
       1970 1 . . . . . . . 3.45 1 1 
       1971 1 . . . . . . . 4.55 1 1 
       1972 1 . . . . . . . 4.31 1 1 
       1973 1 . . . . . . . 4.17 1 1 
       1974 1 . . . . . . . 4.41 1 1 
       1975 1 . . . . . . . 4.63 1 1 
       1976 1 . . . . . . . 4.67 1 1 
       1977 1 . . . . . . . 4.68 1 1 
       1978 1 . . . . . . . 4.66 1 1 
       1979 1 . . . . . . . 4.66 1 1 
       1980 1 . . . . . . . 4.67 1 1 
       1981 1 . . . . . . . 4.96 1 1 
       1982 1 . . . . . . . 3.84 1 1 
       1983 1 . . . . . . . 3.84 1 1 
       1984 1 . . . . . . . 4.86 1 1 
       1985 1 . . . . . . . 4.18 1 1 
       1986 1 . . . . . . . 4.21 1 1 
       1987 1 . . . . . . . 4.68 1 1 
       1988 1 . . . . . . . 3.55 1 1 
       1989 1 . . . . . . . 3.09 1 1 
       1990 1 . . . . . . . 4.18 1 1 
       1991 1 . . . . . . . 3.84 1 1 
       1992 1 . . . . . . . 3.72 1 1 
       1993 1 . . . . . . . 4.41 1 1 
       1994 1 . . . . . . . 3.72 1 1 
       1995 1 . . . . . . .  4.6 1 1 
       1996 1 . . . . . . . 3.52 1 1 
       1997 1 . . . . . . . 3.87 1 1 
       1998 1 . . . . . . . 3.21 1 1 
       1999 1 . . . . . . . 3.47 1 1 
       2000 1 . . . . . . . 4.17 1 1 
       2001 1 . . . . . . . 3.87 1 1 
       2002 1 . . . . . . . 3.88 1 1 
       2003 1 . . . . . . . 3.83 1 1 
       2004 1 . . . . . . . 3.06 1 1 
       2005 1 . . . . . . . 4.03 1 1 
       2006 1 . . . . . . .  4.5 1 1 
       2007 1 . . . . . . . 3.83 1 1 
       2008 1 . . . . . . . 3.29 1 1 
       2009 1 . . . . . . . 4.87 1 1 
       2010 1 . . . . . . . 3.17 1 1 
       2011 1 . . . . . . . 4.48 1 1 
       2012 1 . . . . . . . 3.88 1 1 
       2013 1 . . . . . . . 3.38 1 1 
       2014 1 . . . . . . . 3.54 1 1 
       2015 1 . . . . . . . 3.62 1 1 
       2016 1 . . . . . . . 5.17 1 1 
       2017 1 . . . . . . . 4.91 1 1 
       2018 1 . . . . . . . 3.87 1 1 
       2019 1 . . . . . . .  4.2 1 1 
       2020 1 . . . . . . . 4.21 1 1 
       2021 1 . . . . . . . 4.67 1 1 
       2022 1 . . . . . . . 4.09 1 1 
       2023 1 . . . . . . . 3.44 1 1 
       2024 1 . . . . . . . 4.27 1 1 
       2025 1 . . . . . . . 4.23 1 1 
       2026 1 . . . . . . . 3.54 1 1 
       2027 1 . . . . . . . 5.15 1 1 
       2028 1 . . . . . . . 4.03 1 1 
       2029 1 . . . . . . . 4.25 1 1 
       2030 1 . . . . . . . 3.87 1 1 
       2031 1 . . . . . . . 5.25 1 1 
       2032 1 . . . . . . . 3.81 1 1 
       2033 1 . . . . . . . 4.79 1 1 
       2034 1 . . . . . . . 4.04 1 1 
       2035 1 . . . . . . .  4.2 1 1 
       2036 1 . . . . . . . 4.65 1 1 
       2037 1 . . . . . . . 4.27 1 1 
       2038 1 . . . . . . . 3.88 1 1 
       2039 1 . . . . . . . 4.27 1 1 
       2040 1 . . . . . . . 3.75 1 1 
       2041 1 . . . . . . . 3.14 1 1 
       2042 1 . . . . . . .  3.8 1 1 
       2043 1 . . . . . . .  3.7 1 1 
       2044 1 . . . . . . .  4.3 1 1 
       2045 1 . . . . . . . 3.14 1 1 
       2046 1 . . . . . . . 3.83 1 1 
       2047 1 . . . . . . . 2.97 1 1 
       2048 1 . . . . . . . 3.54 1 1 
       2049 1 . . . . . . . 5.19 1 1 
       2050 1 . . . . . . . 3.63 1 1 
       2051 1 . . . . . . . 3.75 1 1 
       2052 1 . . . . . . . 4.85 1 1 
       2053 1 . . . . . . .  4.6 1 1 
       2054 1 . . . . . . . 4.17 1 1 
       2055 1 . . . . . . . 3.29 1 1 
       2056 1 . . . . . . . 3.17 1 1 
       2057 1 . . . . . . . 3.47 1 1 
       2058 1 . . . . . . . 3.42 1 1 
       2059 1 . . . . . . . 4.48 1 1 
       2060 1 . . . . . . . 3.99 1 1 
       2061 1 . . . . . . . 3.71 1 1 
       2062 1 . . . . . . .  3.2 1 1 
       2063 1 . . . . . . . 4.23 1 1 
       2064 1 . . . . . . . 3.37 1 1 
       2065 1 . . . . . . . 3.31 1 1 
       2066 1 . . . . . . .  3.4 1 1 
       2067 1 . . . . . . . 4.75 1 1 
       2068 1 . . . . . . . 3.89 1 1 
       2069 1 . . . . . . . 3.86 1 1 
       2070 1 . . . . . . .  4.4 1 1 
       2071 1 . . . . . . . 4.84 1 1 
       2072 1 . . . . . . .  3.3 1 1 
       2073 1 . . . . . . . 4.48 1 1 
       2074 1 . . . . . . . 4.21 1 1 
       2075 1 . . . . . . . 4.22 1 1 
       2076 1 . . . . . . . 4.89 1 1 
       2077 1 . . . . . . . 3.88 1 1 
       2078 1 . . . . . . . 3.13 1 1 
       2079 1 . . . . . . . 3.79 1 1 
       2080 1 . . . . . . . 4.21 1 1 
       2081 1 . . . . . . .  3.0 1 1 
       2082 1 . . . . . . . 4.52 1 1 
       2083 1 . . . . . . .  3.8 1 1 
       2084 1 . . . . . . . 4.85 1 1 
       2085 1 . . . . . . . 4.01 1 1 
       2086 1 . . . . . . . 3.33 1 1 
       2087 1 . . . . . . . 4.41 1 1 
       2088 1 . . . . . . . 3.55 1 1 
       2089 1 . . . . . . . 4.47 1 1 
       2090 1 . . . . . . . 3.52 1 1 
       2091 1 . . . . . . .  3.7 1 1 
       2092 1 . . . . . . . 4.89 1 1 
       2093 1 . . . . . . . 4.67 1 1 
       2094 1 . . . . . . . 4.46 1 1 
       2095 1 . . . . . . . 4.88 1 1 
       2096 1 . . . . . . . 4.42 1 1 
       2097 1 . . . . . . .  4.4 1 1 
       2098 1 . . . . . . . 4.94 1 1 
       2099 1 . . . . . . . 4.08 1 1 
       2100 1 . . . . . . . 4.34 1 1 
       2101 1 . . . . . . . 4.43 1 1 
       2102 1 . . . . . . . 3.15 1 1 
       2103 1 . . . . . . . 4.06 1 1 
       2104 1 . . . . . . . 3.71 1 1 
       2105 1 . . . . . . . 5.07 1 1 
       2106 1 . . . . . . . 4.21 1 1 
       2107 1 . . . . . . .  4.9 1 1 
       2108 1 . . . . . . . 3.06 1 1 
       2109 1 . . . . . . .  3.9 1 1 
       2110 1 . . . . . . . 3.94 1 1 
       2111 1 . . . . . . . 4.09 1 1 
       2112 1 . . . . . . . 4.19 1 1 
       2113 1 . . . . . . . 3.38 1 1 
       2114 1 . . . . . . . 5.22 1 1 
       2115 1 . . . . . . . 3.98 1 1 
       2116 1 . . . . . . . 3.59 1 1 
       2117 1 . . . . . . . 3.37 1 1 
       2118 1 . . . . . . . 3.45 1 1 
       2119 1 . . . . . . . 4.39 1 1 
       2120 1 . . . . . . . 3.88 1 1 
       2121 1 . . . . . . .  4.2 1 1 
       2122 1 . . . . . . . 4.44 1 1 
       2123 1 . . . . . . .  5.1 1 1 
       2124 1 . . . . . . .  3.4 1 1 
       2125 1 . . . . . . . 3.42 1 1 
       2126 1 . . . . . . .  3.9 1 1 
       2127 1 . . . . . . . 3.39 1 1 
       2128 1 . . . . . . . 4.63 1 1 
       2129 1 . . . . . . . 4.37 1 1 
       2130 1 . . . . . . . 4.61 1 1 
       2131 1 . . . . . . . 3.85 1 1 
       2132 1 . . . . . . . 4.57 1 1 
       2133 1 . . . . . . . 4.59 1 1 
       2134 1 . . . . . . . 4.51 1 1 
       2135 1 . . . . . . . 5.32 1 1 
       2136 1 . . . . . . .  3.7 1 1 
       2137 1 . . . . . . . 4.66 1 1 
       2138 1 . . . . . . . 4.88 1 1 
       2139 1 . . . . . . . 3.39 1 1 
       2140 1 . . . . . . .  5.0 1 1 
       2141 1 . . . . . . . 4.59 1 1 
       2142 1 . . . . . . . 4.49 1 1 
       2143 1 . . . . . . . 4.93 1 1 
       2144 1 . . . . . . . 4.99 1 1 
       2145 1 . . . . . . .  4.3 1 1 
       2146 1 . . . . . . . 3.88 1 1 
       2147 1 . . . . . . . 4.82 1 1 
       2148 1 . . . . . . .  4.4 1 1 
       2149 1 . . . . . . . 4.79 1 1 
       2150 1 . . . . . . .  4.7 1 1 
       2151 1 . . . . . . . 3.24 1 1 
       2152 1 . . . . . . . 3.93 1 1 
       2153 1 . . . . . . . 3.96 1 1 
       2154 1 . . . . . . .  3.3 1 1 
       2155 1 . . . . . . .  4.0 1 1 
       2156 1 . . . . . . . 3.41 1 1 
       2157 1 . . . . . . . 3.33 1 1 
       2158 1 . . . . . . . 4.23 1 1 
       2159 1 . . . . . . . 3.72 1 1 
       2160 1 . . . . . . . 4.63 1 1 
       2161 1 . . . . . . . 4.74 1 1 
       2162 1 . . . . . . . 5.06 1 1 
       2163 1 . . . . . . . 4.58 1 1 
       2164 1 . . . . . . . 3.88 1 1 
       2165 1 . . . . . . . 4.17 1 1 
       2166 1 . . . . . . . 4.29 1 1 
       2167 1 . . . . . . . 4.73 1 1 
       2168 1 . . . . . . . 5.13 1 1 
       2169 1 . . . . . . . 3.25 1 1 
       2170 1 . . . . . . .  4.4 1 1 
       2171 1 . . . . . . . 5.24 1 1 
       2172 1 . . . . . . . 3.85 1 1 
       2173 1 . . . . . . . 3.86 1 1 
       2174 1 . . . . . . . 3.84 1 1 
       2175 1 . . . . . . . 4.47 1 1 
       2176 1 . . . . . . . 3.83 1 1 
       2177 1 . . . . . . . 4.25 1 1 
       2178 1 . . . . . . . 4.59 1 1 
       2179 1 . . . . . . . 4.91 1 1 
       2180 1 . . . . . . . 3.85 1 1 
       2181 1 . . . . . . . 3.43 1 1 
       2182 1 . . . . . . . 3.15 1 1 
       2183 1 . . . . . . . 4.89 1 1 
       2184 1 . . . . . . . 4.44 1 1 
       2185 1 . . . . . . . 4.16 1 1 
       2186 1 . . . . . . . 3.66 1 1 
       2187 1 . . . . . . . 3.31 1 1 
       2188 1 . . . . . . .  4.0 1 1 
       2189 1 . . . . . . .  4.6 1 1 
       2190 1 . . . . . . . 3.77 1 1 
       2191 1 . . . . . . . 4.62 1 1 
       2192 1 . . . . . . . 3.46 1 1 
       2193 1 . . . . . . .  4.1 1 1 
       2194 1 . . . . . . . 4.21 1 1 
       2195 1 . . . . . . . 4.47 1 1 
       2196 1 . . . . . . . 5.34 1 1 
       2197 1 . . . . . . . 4.41 1 1 
       2198 1 . . . . . . . 4.07 1 1 
       2199 1 . . . . . . . 4.53 1 1 
       2200 1 . . . . . . . 4.34 1 1 
       2201 1 . . . . . . . 3.27 1 1 
       2202 1 . . . . . . . 3.67 1 1 
       2203 1 . . . . . . . 4.39 1 1 
       2204 1 . . . . . . . 4.34 1 1 
       2205 1 . . . . . . . 3.59 1 1 
       2206 1 . . . . . . . 5.25 1 1 
       2207 1 . . . . . . . 3.76 1 1 
       2208 1 . . . . . . . 5.34 1 1 
       2209 1 . . . . . . . 5.31 1 1 
       2210 1 . . . . . . . 4.38 1 1 
       2211 1 . . . . . . . 3.75 1 1 
       2212 1 . . . . . . .  3.1 1 1 
       2213 1 . . . . . . . 4.75 1 1 
       2214 1 . . . . . . . 3.75 1 1 
       2215 1 . . . . . . . 4.97 1 1 
       2216 1 . . . . . . . 4.11 1 1 
       2217 1 . . . . . . .  5.3 1 1 
       2218 1 . . . . . . . 5.44 1 1 
       2219 1 . . . . . . . 3.86 1 1 
       2220 1 . . . . . . . 3.05 1 1 
       2221 1 . . . . . . . 3.21 1 1 
       2222 1 . . . . . . . 3.54 1 1 
       2223 1 . . . . . . .  5.2 1 1 
       2224 1 . . . . . . . 3.09 1 1 
       2225 1 . . . . . . . 3.68 1 1 
       2226 1 . . . . . . . 3.14 1 1 
       2227 1 . . . . . . . 5.03 1 1 
       2228 1 . . . . . . . 5.04 1 1 
       2229 1 . . . . . . . 4.61 1 1 
       2230 1 . . . . . . . 3.86 1 1 
       2231 1 . . . . . . . 5.07 1 1 
       2232 1 . . . . . . .  3.3 1 1 
       2233 1 . . . . . . . 3.97 1 1 
       2234 1 . . . . . . . 3.56 1 1 
       2235 1 . . . . . . . 4.87 1 1 
       2236 1 . . . . . . . 5.15 1 1 
       2237 1 . . . . . . . 3.66 1 1 
       2238 1 . . . . . . . 3.87 1 1 
       2239 1 . . . . . . . 3.91 1 1 
       2240 1 . . . . . . . 3.88 1 1 
       2241 1 . . . . . . . 3.73 1 1 
       2242 1 . . . . . . . 4.29 1 1 
       2243 1 . . . . . . . 3.21 1 1 
       2244 1 . . . . . . . 3.83 1 1 
       2245 1 . . . . . . . 4.09 1 1 
       2246 1 . . . . . . . 3.44 1 1 
       2247 1 . . . . . . . 4.21 1 1 
       2248 1 . . . . . . .  4.9 1 1 
       2249 1 . . . . . . . 4.67 1 1 
       2250 1 . . . . . . . 3.66 1 1 
       2251 1 . . . . . . . 4.77 1 1 
       2252 1 . . . . . . . 3.57 1 1 
       2253 1 . . . . . . . 5.15 1 1 
       2254 1 . . . . . . . 4.28 1 1 
       2255 1 . . . . . . . 4.23 1 1 
       2256 1 . . . . . . . 3.54 1 1 
       2257 1 . . . . . . . 4.03 1 1 
       2258 1 . . . . . . . 4.65 1 1 
       2259 1 . . . . . . .  4.3 1 1 
       2260 1 . . . . . . . 4.71 1 1 
       2261 1 . . . . . . . 4.86 1 1 
       2262 1 . . . . . . . 3.62 1 1 
       2263 1 . . . . . . . 4.88 1 1 
       2264 1 . . . . . . .  4.8 1 1 
       2265 1 . . . . . . . 5.25 1 1 
       2266 1 . . . . . . . 4.02 1 1 
       2267 1 . . . . . . . 3.68 1 1 
       2268 1 . . . . . . .  2.8 1 1 
       2269 1 . . . . . . . 4.26 1 1 
       2270 1 . . . . . . . 4.64 1 1 
       2271 1 . . . . . . . 4.88 1 1 
       2272 1 . . . . . . . 4.47 1 1 
       2273 1 . . . . . . . 3.83 1 1 
       2274 1 . . . . . . . 4.75 1 1 
       2275 1 . . . . . . . 3.72 1 1 
       2276 1 . . . . . . . 3.52 1 1 
       2277 1 . . . . . . . 3.87 1 1 
       2278 1 . . . . . . . 3.47 1 1 
       2279 1 . . . . . . . 3.06 1 1 
       2280 1 . . . . . . . 4.03 1 1 
       2281 1 . . . . . . .  4.5 1 1 
       2282 1 . . . . . . . 3.38 1 1 
       2283 1 . . . . . . . 3.54 1 1 
       2284 1 . . . . . . . 3.62 1 1 
       2285 1 . . . . . . . 5.17 1 1 
       2286 1 . . . . . . . 4.91 1 1 
       2287 1 . . . . . . . 3.87 1 1 
       2288 1 . . . . . . . 4.25 1 1 
       2289 1 . . . . . . . 4.79 1 1 
       2290 1 . . . . . . . 4.04 1 1 
       2291 1 . . . . . . . 4.65 1 1 
       2292 1 . . . . . . . 3.88 1 1 
       2293 1 . . . . . . . 4.27 1 1 
       2294 1 . . . . . . . 3.75 1 1 
       2295 1 . . . . . . . 4.65 1 1 
       2296 1 . . . . . . . 3.14 1 1 
       2297 1 . . . . . . .  3.8 1 1 
       2298 1 . . . . . . .  3.7 1 1 
       2299 1 . . . . . . .  4.3 1 1 
       2300 1 . . . . . . . 3.14 1 1 
       2301 1 . . . . . . . 2.97 1 1 
       2302 1 . . . . . . . 3.54 1 1 
       2303 1 . . . . . . . 5.19 1 1 
       2304 1 . . . . . . . 3.63 1 1 
       2305 1 . . . . . . . 3.75 1 1 
       2306 1 . . . . . . . 4.85 1 1 
       2307 1 . . . . . . . 3.47 1 1 
       2308 1 . . . . . . . 3.42 1 1 
       2309 1 . . . . . . . 4.48 1 1 
       2310 1 . . . . . . . 3.99 1 1 
       2311 1 . . . . . . . 3.71 1 1 
       2312 1 . . . . . . .  3.2 1 1 
       2313 1 . . . . . . . 4.23 1 1 
       2314 1 . . . . . . . 3.37 1 1 
       2315 1 . . . . . . . 3.31 1 1 
       2316 1 . . . . . . .  3.4 1 1 
       2317 1 . . . . . . . 4.75 1 1 
       2318 1 . . . . . . . 3.89 1 1 
       2319 1 . . . . . . . 3.86 1 1 
       2320 1 . . . . . . .  4.4 1 1 
       2321 1 . . . . . . . 4.84 1 1 
       2322 1 . . . . . . .  3.3 1 1 
       2323 1 . . . . . . . 4.21 1 1 
       2324 1 . . . . . . . 4.22 1 1 
       2325 1 . . . . . . . 4.89 1 1 
       2326 1 . . . . . . . 3.13 1 1 
       2327 1 . . . . . . . 3.79 1 1 
       2328 1 . . . . . . . 4.21 1 1 
       2329 1 . . . . . . .  3.0 1 1 
       2330 1 . . . . . . . 4.52 1 1 
       2331 1 . . . . . . .  3.8 1 1 
       2332 1 . . . . . . . 4.85 1 1 
       2333 1 . . . . . . . 4.01 1 1 
       2334 1 . . . . . . . 3.33 1 1 
       2335 1 . . . . . . . 4.41 1 1 
       2336 1 . . . . . . . 3.55 1 1 
       2337 1 . . . . . . . 4.47 1 1 
       2338 1 . . . . . . . 3.52 1 1 
       2339 1 . . . . . . .  3.7 1 1 
       2340 1 . . . . . . . 4.67 1 1 
       2341 1 . . . . . . . 4.46 1 1 
       2342 1 . . . . . . . 4.88 1 1 
       2343 1 . . . . . . . 4.42 1 1 
       2344 1 . . . . . . .  4.4 1 1 
       2345 1 . . . . . . . 4.94 1 1 
       2346 1 . . . . . . . 4.08 1 1 
       2347 1 . . . . . . . 4.34 1 1 
       2348 1 . . . . . . . 4.43 1 1 
       2349 1 . . . . . . . 3.15 1 1 
       2350 1 . . . . . . . 4.06 1 1 
       2351 1 . . . . . . . 3.71 1 1 
       2352 1 . . . . . . . 5.07 1 1 
       2353 1 . . . . . . . 4.21 1 1 
       2354 1 . . . . . . .  4.9 1 1 
       2355 1 . . . . . . . 3.06 1 1 
       2356 1 . . . . . . .  3.9 1 1 
       2357 1 . . . . . . . 3.94 1 1 
       2358 1 . . . . . . . 4.09 1 1 
       2359 1 . . . . . . . 4.19 1 1 
       2360 1 . . . . . . . 3.38 1 1 
       2361 1 . . . . . . . 5.22 1 1 
       2362 1 . . . . . . . 3.98 1 1 
       2363 1 . . . . . . . 3.59 1 1 
       2364 1 . . . . . . . 3.37 1 1 
       2365 1 . . . . . . . 3.45 1 1 
       2366 1 . . . . . . . 4.39 1 1 
       2367 1 . . . . . . . 3.88 1 1 
       2368 1 . . . . . . .  4.2 1 1 
       2369 1 . . . . . . . 4.44 1 1 
       2370 1 . . . . . . .  5.1 1 1 
       2371 1 . . . . . . .  3.4 1 1 
       2372 1 . . . . . . . 3.42 1 1 
       2373 1 . . . . . . .  3.9 1 1 
       2374 1 . . . . . . . 3.39 1 1 
       2375 1 . . . . . . . 4.63 1 1 
       2376 1 . . . . . . . 4.37 1 1 
       2377 1 . . . . . . . 4.61 1 1 
       2378 1 . . . . . . . 3.85 1 1 
       2379 1 . . . . . . . 4.57 1 1 
       2380 1 . . . . . . . 4.59 1 1 
       2381 1 . . . . . . . 4.51 1 1 
       2382 1 . . . . . . . 5.32 1 1 
       2383 1 . . . . . . . 4.66 1 1 
       2384 1 . . . . . . . 4.88 1 1 
       2385 1 . . . . . . . 3.39 1 1 
       2386 1 . . . . . . .  5.0 1 1 
       2387 1 . . . . . . . 4.59 1 1 
       2388 1 . . . . . . . 3.24 1 1 
       2389 1 . . . . . . . 4.93 1 1 
       2390 1 . . . . . . . 4.99 1 1 
       2391 1 . . . . . . .  4.3 1 1 
       2392 1 . . . . . . . 3.88 1 1 
       2393 1 . . . . . . . 4.82 1 1 
       2394 1 . . . . . . .  4.4 1 1 
       2395 1 . . . . . . . 4.79 1 1 
       2396 1 . . . . . . .  4.7 1 1 
       2397 1 . . . . . . . 3.24 1 1 
       2398 1 . . . . . . . 3.93 1 1 
       2399 1 . . . . . . . 3.96 1 1 
       2400 1 . . . . . . .  3.3 1 1 
       2401 1 . . . . . . .  4.0 1 1 
       2402 1 . . . . . . . 3.41 1 1 
       2403 1 . . . . . . . 3.33 1 1 
       2404 1 . . . . . . . 4.63 1 1 
       2405 1 . . . . . . . 3.88 1 1 
       2406 1 . . . . . . . 4.17 1 1 
       2407 1 . . . . . . . 4.73 1 1 
       2408 1 . . . . . . . 5.13 1 1 
       2409 1 . . . . . . . 3.25 1 1 
       2410 1 . . . . . . .  4.4 1 1 
       2411 1 . . . . . . . 5.24 1 1 
       2412 1 . . . . . . . 3.85 1 1 
       2413 1 . . . . . . . 3.84 1 1 
       2414 1 . . . . . . . 4.47 1 1 
       2415 1 . . . . . . . 3.83 1 1 
       2416 1 . . . . . . . 4.25 1 1 
       2417 1 . . . . . . . 4.59 1 1 
       2418 1 . . . . . . . 4.91 1 1 
       2419 1 . . . . . . . 3.85 1 1 
       2420 1 . . . . . . . 3.43 1 1 
       2421 1 . . . . . . . 3.15 1 1 
       2422 1 . . . . . . . 4.89 1 1 
       2423 1 . . . . . . . 4.44 1 1 
       2424 1 . . . . . . . 4.16 1 1 
       2425 1 . . . . . . . 4.19 1 1 
       2426 1 . . . . . . .  4.0 1 1 
       2427 1 . . . . . . .  4.0 1 1 
       2428 1 . . . . . . .  4.6 1 1 
       2429 1 . . . . . . . 3.77 1 1 
       2430 1 . . . . . . . 4.62 1 1 
       2431 1 . . . . . . . 3.46 1 1 
       2432 1 . . . . . . .  4.1 1 1 
       2433 1 . . . . . . . 4.21 1 1 
       2434 1 . . . . . . . 4.47 1 1 
       2435 1 . . . . . . . 5.34 1 1 
       2436 1 . . . . . . . 4.41 1 1 
       2437 1 . . . . . . . 4.07 1 1 
       2438 1 . . . . . . . 4.53 1 1 
       2439 1 . . . . . . . 4.34 1 1 
       2440 1 . . . . . . . 3.27 1 1 
       2441 1 . . . . . . . 3.67 1 1 
       2442 1 . . . . . . . 4.39 1 1 
       2443 1 . . . . . . . 4.34 1 1 
       2444 1 . . . . . . . 3.59 1 1 
       2445 1 . . . . . . . 5.25 1 1 
       2446 1 . . . . . . . 3.76 1 1 
       2447 1 . . . . . . . 5.34 1 1 
       2448 1 . . . . . . . 5.31 1 1 
       2449 1 . . . . . . . 4.38 1 1 
       2450 1 . . . . . . . 3.75 1 1 
       2451 1 . . . . . . .  3.1 1 1 
       2452 1 . . . . . . . 4.75 1 1 
       2453 1 . . . . . . . 3.75 1 1 
       2454 1 . . . . . . . 4.97 1 1 
       2455 1 . . . . . . . 4.11 1 1 
       2456 1 . . . . . . .  5.3 1 1 
       2457 1 . . . . . . . 5.44 1 1 
       2458 1 . . . . . . . 3.86 1 1 
       2459 1 . . . . . . . 3.05 1 1 
       2460 1 . . . . . . . 3.21 1 1 
       2461 1 . . . . . . . 3.54 1 1 
       2462 1 . . . . . . .  5.2 1 1 
       2463 1 . . . . . . . 3.09 1 1 
       2464 1 . . . . . . . 3.68 1 1 
       2465 1 . . . . . . . 3.14 1 1 
       2466 1 . . . . . . . 5.03 1 1 
       2467 1 . . . . . . . 5.04 1 1 
       2468 1 . . . . . . . 4.61 1 1 
       2469 1 . . . . . . . 3.86 1 1 
       2470 1 . . . . . . . 5.07 1 1 
       2471 1 . . . . . . .  3.3 1 1 
       2472 1 . . . . . . . 3.97 1 1 
       2473 1 . . . . . . . 3.56 1 1 
       2474 1 . . . . . . . 5.15 1 1 
       2475 1 . . . . . . . 5.06 1 1 
       2476 1 . . . . . . . 3.66 1 1 
       2477 1 . . . . . . . 3.91 1 1 
       2478 1 . . . . . . . 4.29 1 1 
       2479 1 . . . . . . . 3.66 1 1 
       2480 1 . . . . . . . 4.77 1 1 
       2481 1 . . . . . . . 3.57 1 1 
       2482 1 . . . . . . . 4.28 1 1 
       2483 1 . . . . . . . 4.65 1 1 
       2484 1 . . . . . . .  4.3 1 1 
       2485 1 . . . . . . . 4.71 1 1 
       2486 1 . . . . . . . 3.62 1 1 
       2487 1 . . . . . . . 4.88 1 1 
       2488 1 . . . . . . .  4.8 1 1 
       2489 1 . . . . . . . 4.02 1 1 
       2490 1 . . . . . . . 3.68 1 1 
       2491 1 . . . . . . .  2.8 1 1 
       2492 1 . . . . . . . 4.26 1 1 
       2493 1 . . . . . . . 4.64 1 1 
       2494 1 . . . . . . . 4.88 1 1 
       2495 1 . . . . . . . 4.47 1 1 
       2496 1 . . . . . . . 3.83 1 1 
       2497 1 . . . . . . . 4.75 1 1 
       2498 1 . . . . . . . 4.38 1 1 
       2499 1 . . . . . . . 4.34 1 1 
       2500 1 . . . . . . . 3.31 1 1 
       2501 1 . . . . . . . 4.72 1 1 
       2502 1 . . . . . . . 3.45 1 1 
       2503 1 . . . . . . . 4.58 1 1 
       2504 1 . . . . . . . 3.14 1 1 
       2505 1 . . . . . . . 3.99 1 1 
       2506 1 . . . . . . . 4.63 1 1 
       2507 1 . . . . . . . 3.95 1 1 
       2508 1 . . . . . . . 3.75 1 1 
       2509 1 . . . . . . .  3.7 1 1 
       2510 1 . . . . . . . 4.16 1 1 
       2511 1 . . . . . . . 3.58 1 1 
       2512 1 . . . . . . . 3.67 1 1 
       2513 1 . . . . . . . 3.88 1 1 
       2514 1 . . . . . . . 3.96 1 1 
       2515 1 . . . . . . . 4.75 1 1 
       2516 1 . . . . . . . 3.97 1 1 
       2517 1 . . . . . . . 3.92 1 1 
       2518 1 . . . . . . . 4.78 1 1 
       2519 1 . . . . . . . 3.83 1 1 
       2520 1 . . . . . . . 4.74 1 1 
       2521 1 . . . . . . . 3.49 1 1 
       2522 1 . . . . . . . 3.29 1 1 
       2523 1 . . . . . . . 2.91 1 1 
       2524 1 . . . . . . . 3.26 1 1 
       2525 1 . . . . . . . 3.02 1 1 
       2526 1 . . . . . . . 3.41 1 1 
       2527 1 . . . . . . . 4.04 1 1 
       2528 1 . . . . . . . 4.93 1 1 
       2529 1 . . . . . . . 3.71 1 1 
       2530 1 . . . . . . . 3.52 1 1 
       2531 1 . . . . . . .  3.6 1 1 
       2532 1 . . . . . . . 3.93 1 1 
       2533 1 . . . . . . . 3.11 1 1 
       2534 1 . . . . . . . 4.09 1 1 
       2535 1 . . . . . . . 3.43 1 1 
       2536 1 . . . . . . . 3.77 1 1 
       2537 1 . . . . . . . 4.05 1 1 
       2538 1 . . . . . . . 4.34 1 1 
       2539 1 . . . . . . .  4.1 1 1 
       2540 1 . . . . . . . 4.17 1 1 
       2541 1 . . . . . . . 4.15 1 1 
       2542 1 . . . . . . . 3.82 1 1 
       2543 1 . . . . . . . 3.53 1 1 
       2544 1 . . . . . . . 4.63 1 1 
       2545 1 . . . . . . . 4.47 1 1 
       2546 1 . . . . . . . 3.88 1 1 
       2547 1 . . . . . . . 3.95 1 1 
       2548 1 . . . . . . . 3.65 1 1 
       2549 1 . . . . . . .  3.5 1 1 
       2550 1 . . . . . . . 4.35 1 1 
       2551 1 . . . . . . . 5.04 1 1 
       2552 1 . . . . . . . 4.25 1 1 
       2553 1 . . . . . . . 3.96 1 1 
       2554 1 . . . . . . . 4.61 1 1 
       2555 1 . . . . . . . 3.26 1 1 
       2556 1 . . . . . . . 3.65 1 1 
       2557 1 . . . . . . . 5.11 1 1 
       2558 1 . . . . . . . 4.55 1 1 
       2559 1 . . . . . . .  3.6 1 1 
       2560 1 . . . . . . .  3.3 1 1 
       2561 1 . . . . . . . 4.79 1 1 
       2562 1 . . . . . . . 4.04 1 1 
       2563 1 . . . . . . . 4.21 1 1 
       2564 1 . . . . . . . 4.75 1 1 
       2565 1 . . . . . . . 4.66 1 1 
       2566 1 . . . . . . . 4.42 1 1 
       2567 1 . . . . . . . 3.79 1 1 
       2568 1 . . . . . . . 5.29 1 1 
       2569 1 . . . . . . .  4.9 1 1 
       2570 1 . . . . . . . 3.99 1 1 
       2571 1 . . . . . . . 4.83 1 1 
       2572 1 . . . . . . . 3.49 1 1 
       2573 1 . . . . . . . 3.87 1 1 
       2574 1 . . . . . . .  3.6 1 1 
       2575 1 . . . . . . . 3.35 1 1 
       2576 1 . . . . . . . 4.33 1 1 
       2577 1 . . . . . . . 4.88 1 1 
       2578 1 . . . . . . . 4.41 1 1 
       2579 1 . . . . . . . 5.57 1 1 
       2580 1 . . . . . . .  4.1 1 1 
       2581 1 . . . . . . . 5.59 1 1 
       2582 1 . . . . . . . 4.45 1 1 
       2583 1 . . . . . . . 4.03 1 1 
       2584 1 . . . . . . . 4.82 1 1 
       2585 1 . . . . . . . 5.38 1 1 
       2586 1 . . . . . . . 2.96 1 1 
       2587 1 . . . . . . . 4.42 1 1 
       2588 1 . . . . . . . 3.73 1 1 
       2589 1 . . . . . . .  4.5 1 1 
       2590 1 . . . . . . . 3.46 1 1 
       2591 1 . . . . . . . 3.96 1 1 
       2592 1 . . . . . . . 3.41 1 1 
       2593 1 . . . . . . . 3.89 1 1 
       2594 1 . . . . . . . 3.63 1 1 
       2595 1 . . . . . . . 3.85 1 1 
       2596 1 . . . . . . . 3.55 1 1 
       2597 1 . . . . . . . 3.34 1 1 
       2598 1 . . . . . . . 4.89 1 1 
       2599 1 . . . . . . . 3.83 1 1 
       2600 1 . . . . . . . 3.86 1 1 
       2601 1 . . . . . . . 4.82 1 1 
       2602 1 . . . . . . . 4.39 1 1 
       2603 1 . . . . . . . 4.53 1 1 
       2604 1 . . . . . . . 3.39 1 1 
       2605 1 . . . . . . . 3.54 1 1 
       2606 1 . . . . . . . 4.66 1 1 
       2607 1 . . . . . . . 3.98 1 1 
       2608 1 . . . . . . . 4.01 1 1 
       2609 1 . . . . . . . 4.64 1 1 
       2610 1 . . . . . . . 3.88 1 1 
       2611 1 . . . . . . . 4.32 1 1 
       2612 1 . . . . . . .  4.0 1 1 
       2613 1 . . . . . . . 3.83 1 1 
       2614 1 . . . . . . . 4.21 1 1 
       2615 1 . . . . . . . 3.97 1 1 
       2616 1 . . . . . . . 3.49 1 1 
       2617 1 . . . . . . . 4.26 1 1 
       2618 1 . . . . . . . 4.05 1 1 
       2619 1 . . . . . . . 3.93 1 1 
       2620 1 . . . . . . . 4.73 1 1 
       2621 1 . . . . . . . 4.39 1 1 
       2622 1 . . . . . . . 3.72 1 1 
       2623 1 . . . . . . . 3.66 1 1 
       2624 1 . . . . . . . 4.93 1 1 
       2625 1 . . . . . . . 4.68 1 1 
       2626 1 . . . . . . . 4.22 1 1 
       2627 1 . . . . . . . 4.97 1 1 
       2628 1 . . . . . . . 3.06 1 1 
       2629 1 . . . . . . .  3.4 1 1 
       2630 1 . . . . . . .  3.2 1 1 
       2631 1 . . . . . . . 3.69 1 1 
       2632 1 . . . . . . . 4.45 1 1 
       2633 1 . . . . . . . 4.04 1 1 
       2634 1 . . . . . . . 3.78 1 1 
       2635 1 . . . . . . . 5.34 1 1 
       2636 1 . . . . . . . 4.28 1 1 
       2637 1 . . . . . . . 4.74 1 1 
       2638 1 . . . . . . .  4.3 1 1 
       2639 1 . . . . . . . 5.07 1 1 
       2640 1 . . . . . . . 3.95 1 1 
       2641 1 . . . . . . . 3.33 1 1 
       2642 1 . . . . . . . 3.63 1 1 
       2643 1 . . . . . . .  5.3 1 1 
       2644 1 . . . . . . . 5.57 1 1 
       2645 1 . . . . . . . 3.26 1 1 
       2646 1 . . . . . . .  4.1 1 1 
       2647 1 . . . . . . . 3.59 1 1 
       2648 1 . . . . . . .  3.8 1 1 
       2649 1 . . . . . . . 4.24 1 1 
       2650 1 . . . . . . . 4.69 1 1 
       2651 1 . . . . . . . 3.42 1 1 
       2652 1 . . . . . . . 4.14 1 1 
       2653 1 . . . . . . . 3.22 1 1 
       2654 1 . . . . . . . 4.41 1 1 
       2655 1 . . . . . . . 3.34 1 1 
       2656 1 . . . . . . . 5.38 1 1 
       2657 1 . . . . . . . 5.02 1 1 
       2658 1 . . . . . . . 4.01 1 1 
       2659 1 . . . . . . . 3.57 1 1 
       2660 1 . . . . . . . 4.23 1 1 
       2661 1 . . . . . . . 4.71 1 1 
       2662 1 . . . . . . .  4.0 1 1 
       2663 1 . . . . . . .  5.2 1 1 
       2664 1 . . . . . . .  4.0 1 1 
       2665 1 . . . . . . . 3.46 1 1 
       2666 1 . . . . . . .  4.6 1 1 
       2667 1 . . . . . . . 4.69 1 1 
       2668 1 . . . . . . . 4.64 1 1 
       2669 1 . . . . . . . 5.01 1 1 
       2670 1 . . . . . . . 3.52 1 1 
       2671 1 . . . . . . . 3.78 1 1 
       2672 1 . . . . . . . 4.06 1 1 
       2673 1 . . . . . . . 3.21 1 1 
       2674 1 . . . . . . . 3.12 1 1 
       2675 1 . . . . . . .  4.0 1 1 
       2676 1 . . . . . . . 4.71 1 1 
       2677 1 . . . . . . . 3.18 1 1 
       2678 1 . . . . . . . 4.08 1 1 
       2679 1 . . . . . . . 4.17 1 1 
       2680 1 . . . . . . . 4.17 1 1 
       2681 1 . . . . . . . 4.23 1 1 
       2682 1 . . . . . . . 3.01 1 1 
       2683 1 . . . . . . . 3.45 1 1 
       2684 1 . . . . . . . 4.56 1 1 
       2685 1 . . . . . . . 3.93 1 1 
       2686 1 . . . . . . . 3.72 1 1 
       2687 1 . . . . . . . 3.37 1 1 
       2688 1 . . . . . . . 4.05 1 1 
       2689 1 . . . . . . . 3.27 1 1 
       2690 1 . . . . . . . 4.48 1 1 
       2691 1 . . . . . . . 3.61 1 1 
       2692 1 . . . . . . . 3.96 1 1 
       2693 1 . . . . . . . 3.36 1 1 
       2694 1 . . . . . . . 4.21 1 1 
       2695 1 . . . . . . . 4.45 1 1 
       2696 1 . . . . . . . 3.39 1 1 
       2697 1 . . . . . . . 3.96 1 1 
       2698 1 . . . . . . . 4.95 1 1 
       2699 1 . . . . . . . 4.49 1 1 
       2700 1 . . . . . . . 3.71 1 1 
       2701 1 . . . . . . . 5.15 1 1 
       2702 1 . . . . . . . 4.33 1 1 
       2703 1 . . . . . . . 3.33 1 1 
       2704 1 . . . . . . . 4.69 1 1 
       2705 1 . . . . . . . 4.34 1 1 
       2706 1 . . . . . . . 4.27 1 1 
       2707 1 . . . . . . . 3.94 1 1 
       2708 1 . . . . . . . 2.96 1 1 
       2709 1 . . . . . . . 3.37 1 1 
       2710 1 . . . . . . . 4.07 1 1 
       2711 1 . . . . . . . 3.71 1 1 
       2712 1 . . . . . . . 3.52 1 1 
       2713 1 . . . . . . . 4.39 1 1 
       2714 1 . . . . . . . 3.65 1 1 
       2715 1 . . . . . . . 3.64 1 1 
       2716 1 . . . . . . . 5.17 1 1 
       2717 1 . . . . . . . 4.56 1 1 
       2718 1 . . . . . . . 3.67 1 1 
       2719 1 . . . . . . . 3.78 1 1 
       2720 1 . . . . . . . 4.76 1 1 
       2721 1 . . . . . . . 3.46 1 1 
       2722 1 . . . . . . .  4.7 1 1 
       2723 1 . . . . . . .  3.7 1 1 
       2724 1 . . . . . . . 4.62 1 1 
       2725 1 . . . . . . . 4.62 1 1 
       2726 1 . . . . . . . 4.62 1 1 
       2727 1 . . . . . . . 4.62 1 1 
       2728 1 . . . . . . . 4.21 1 1 
       2729 1 . . . . . . .  3.7 1 1 
       2730 1 . . . . . . . 3.21 1 1 
       2731 1 . . . . . . . 4.69 1 1 
       2732 1 . . . . . . . 4.42 1 1 
       2733 1 . . . . . . . 3.88 1 1 
       2734 1 . . . . . . .  4.8 1 1 
       2735 1 . . . . . . . 4.41 1 1 
       2736 1 . . . . . . . 4.98 1 1 
       2737 1 . . . . . . . 5.32 1 1 
       2738 1 . . . . . . .  3.1 1 1 
       2739 1 . . . . . . . 3.43 1 1 
       2740 1 . . . . . . . 4.69 1 1 
       2741 1 . . . . . . . 5.34 1 1 
       2742 1 . . . . . . .  3.2 1 1 
       2743 1 . . . . . . . 4.42 1 1 
       2744 1 . . . . . . . 3.31 1 1 
       2745 1 . . . . . . . 3.43 1 1 
       2746 1 . . . . . . . 3.56 1 1 
       2747 1 . . . . . . . 3.21 1 1 
       2748 1 . . . . . . . 4.37 1 1 
       2749 1 . . . . . . . 3.71 1 1 
       2750 1 . . . . . . . 3.91 1 1 
       2751 1 . . . . . . . 4.38 1 1 
       2752 1 . . . . . . . 3.54 1 1 
       2753 1 . . . . . . . 4.42 1 1 
       2754 1 . . . . . . .  3.3 1 1 
       2755 1 . . . . . . . 4.13 1 1 
       2756 1 . . . . . . . 3.81 1 1 
       2757 1 . . . . . . . 3.93 1 1 
       2758 1 . . . . . . . 3.98 1 1 
       2759 1 . . . . . . . 4.82 1 1 
       2760 1 . . . . . . . 4.78 1 1 
       2761 1 . . . . . . . 3.25 1 1 
       2762 1 . . . . . . . 4.39 1 1 
       2763 1 . . . . . . . 5.39 1 1 
       2764 1 . . . . . . . 3.18 1 1 
       2765 1 . . . . . . . 4.83 1 1 
       2766 1 . . . . . . . 2.96 1 1 
       2767 1 . . . . . . . 4.86 1 1 
       2768 1 . . . . . . . 3.59 1 1 
       2769 1 . . . . . . . 3.55 1 1 
       2770 1 . . . . . . . 5.13 1 1 
       2771 1 . . . . . . . 4.62 1 1 
       2772 1 . . . . . . . 4.72 1 1 
       2773 1 . . . . . . . 4.91 1 1 
       2774 1 . . . . . . . 3.63 1 1 
       2775 1 . . . . . . . 5.97 1 1 
       2776 1 . . . . . . . 5.97 1 1 
       2777 1 . . . . . . . 3.93 1 1 
       2778 1 . . . . . . . 4.61 1 1 
       2779 1 . . . . . . . 4.03 1 1 
       2780 1 . . . . . . . 3.63 1 1 
       2781 1 . . . . . . . 3.46 1 1 
       2782 1 . . . . . . . 3.32 1 1 
       2783 1 . . . . . . . 3.99 1 1 
       2784 1 . . . . . . . 4.69 1 1 
       2785 1 . . . . . . . 2.97 1 1 
       2786 1 . . . . . . . 4.81 1 1 
       2787 1 . . . . . . . 4.24 1 1 
       2788 1 . . . . . . . 4.85 1 1 
       2789 1 . . . . . . . 4.59 1 1 
       2790 1 . . . . . . .  5.3 1 1 
       2791 1 . . . . . . . 4.22 1 1 
       2792 1 . . . . . . . 3.33 1 1 
       2793 1 . . . . . . . 3.87 1 1 
       2794 1 . . . . . . . 4.41 1 1 
       2795 1 . . . . . . . 5.28 1 1 
       2796 1 . . . . . . . 3.83 1 1 
       2797 1 . . . . . . .  6.2 1 1 
       2798 1 . . . . . . .  3.3 1 1 
       2799 1 . . . . . . . 5.05 1 1 
       2800 1 . . . . . . . 4.54 1 1 
       2801 1 . . . . . . . 3.19 1 1 
       2802 1 . . . . . . . 3.15 1 1 
       2803 1 . . . . . . . 4.68 1 1 
       2804 1 . . . . . . . 3.03 1 1 
       2805 1 . . . . . . . 4.73 1 1 
       2806 1 . . . . . . . 3.68 1 1 
       2807 1 . . . . . . . 4.88 1 1 
       2808 1 . . . . . . .  4.8 1 1 
       2809 1 . . . . . . . 3.52 1 1 
       2810 1 . . . . . . . 3.43 1 1 
       2811 1 . . . . . . . 3.39 1 1 
       2812 1 . . . . . . . 4.46 1 1 
       2813 1 . . . . . . . 4.08 1 1 
       2814 1 . . . . . . . 5.06 1 1 
       2815 1 . . . . . . . 4.16 1 1 
       2816 1 . . . . . . . 3.81 1 1 
       2817 1 . . . . . . . 3.22 1 1 
       2818 1 . . . . . . . 4.89 1 1 
       2819 1 . . . . . . . 3.29 1 1 
       2820 1 . . . . . . . 4.46 1 1 
       2821 1 . . . . . . . 4.76 1 1 
       2822 1 . . . . . . . 4.72 1 1 
       2823 1 . . . . . . . 4.45 1 1 
       2824 1 . . . . . . .  4.3 1 1 
       2825 1 . . . . . . . 4.64 1 1 
       2826 1 . . . . . . . 3.27 1 1 
       2827 1 . . . . . . . 4.69 1 1 
       2828 1 . . . . . . . 3.43 1 1 
       2829 1 . . . . . . . 4.77 1 1 
       2830 1 . . . . . . . 4.13 1 1 
       2831 1 . . . . . . . 3.54 1 1 
       2832 1 . . . . . . . 3.87 1 1 
       2833 1 . . . . . . .  3.4 1 1 
       2834 1 . . . . . . . 3.59 1 1 
       2835 1 . . . . . . . 3.49 1 1 
       2836 1 . . . . . . . 3.35 1 1 
       2837 1 . . . . . . . 3.16 1 1 
       2838 1 . . . . . . . 4.06 1 1 
       2839 1 . . . . . . .  4.1 1 1 
       2840 1 . . . . . . . 3.56 1 1 
       2841 1 . . . . . . . 4.01 1 1 
       2842 1 . . . . . . . 4.71 1 1 
       2843 1 . . . . . . . 3.61 1 1 
       2844 1 . . . . . . . 5.34 1 1 
       2845 1 . . . . . . . 4.16 1 1 
       2846 1 . . . . . . . 4.44 1 1 
       2847 1 . . . . . . . 4.36 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
    stop_

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

         1 1 1 1 1 24 ILE O  .  23 ILE O  1 2 
         1 1 2 1 1 28 LYS H  .  27 LYS H  1 2 
         2 1 1 1 1 24 ILE O  .  23 ILE O  1 2 
         2 1 2 1 1 28 LYS N  .  27 LYS N  1 2 
         3 1 1 1 1 25 GLU O  .  24 GLU O  1 2 
         3 1 2 1 1 29 ALA H  .  28 ALA H  1 2 
         4 1 1 1 1 25 GLU O  .  24 GLU O  1 2 
         4 1 2 1 1 29 ALA N  .  28 ALA N  1 2 
         5 1 1 1 1 26 ASN O  .  25 ASN O  1 2 
         5 1 2 1 1 30 LYS H  .  29 LYS H  1 2 
         6 1 1 1 1 26 ASN O  .  25 ASN O  1 2 
         6 1 2 1 1 30 LYS N  .  29 LYS N  1 2 
         7 1 1 1 1 27 VAL O  .  26 VAL O  1 2 
         7 1 2 1 1 31 ILE H  .  30 ILE H  1 2 
         8 1 1 1 1 27 VAL O  .  26 VAL O  1 2 
         8 1 2 1 1 31 ILE N  .  30 ILE N  1 2 
         9 1 1 1 1 28 LYS O  .  27 LYS O  1 2 
         9 1 2 1 1 32 GLN H  .  31 GLN H  1 2 
        10 1 1 1 1 28 LYS O  .  27 LYS O  1 2 
        10 1 2 1 1 32 GLN N  .  31 GLN N  1 2 
        11 1 1 1 1 29 ALA O  .  28 ALA O  1 2 
        11 1 2 1 1 33 ASP H  .  32 ASP H  1 2 
        12 1 1 1 1 29 ALA O  .  28 ALA O  1 2 
        12 1 2 1 1 33 ASP N  .  32 ASP N  1 2 
        13 1 1 1 1 30 LYS O  .  29 LYS O  1 2 
        13 1 2 1 1 34 LYS H  .  33 LYS H  1 2 
        14 1 1 1 1 30 LYS O  .  29 LYS O  1 2 
        14 1 2 1 1 34 LYS N  .  33 LYS N  1 2 
        15 1 1 1 1 31 ILE O  .  30 ILE O  1 2 
        15 1 2 1 1 35 GLU H  .  34 GLU H  1 2 
        16 1 1 1 1 31 ILE O  .  30 ILE O  1 2 
        16 1 2 1 1 35 GLU N  .  34 GLU N  1 2 
        17 1 1 2 2 24 ILE O  . 123 ILE O  1 2 
        17 1 2 2 2 28 LYS H  . 127 LYS H  1 2 
        18 1 1 2 2 24 ILE O  . 123 ILE O  1 2 
        18 1 2 2 2 28 LYS N  . 127 LYS N  1 2 
        19 1 1 2 2 25 GLU O  . 124 GLU O  1 2 
        19 1 2 2 2 29 ALA H  . 128 ALA H  1 2 
        20 1 1 2 2 25 GLU O  . 124 GLU O  1 2 
        20 1 2 2 2 29 ALA N  . 128 ALA N  1 2 
        21 1 1 2 2 26 ASN O  . 125 ASN O  1 2 
        21 1 2 2 2 30 LYS H  . 129 LYS H  1 2 
        22 1 1 2 2 26 ASN O  . 125 ASN O  1 2 
        22 1 2 2 2 30 LYS N  . 129 LYS N  1 2 
        23 1 1 2 2 27 VAL O  . 126 VAL O  1 2 
        23 1 2 2 2 31 ILE H  . 130 ILE H  1 2 
        24 1 1 2 2 27 VAL O  . 126 VAL O  1 2 
        24 1 2 2 2 31 ILE N  . 130 ILE N  1 2 
        25 1 1 2 2 28 LYS O  . 127 LYS O  1 2 
        25 1 2 2 2 32 GLN H  . 131 GLN H  1 2 
        26 1 1 2 2 28 LYS O  . 127 LYS O  1 2 
        26 1 2 2 2 32 GLN N  . 131 GLN N  1 2 
        27 1 1 2 2 29 ALA O  . 128 ALA O  1 2 
        27 1 2 2 2 33 ASP H  . 132 ASP H  1 2 
        28 1 1 2 2 29 ALA O  . 128 ALA O  1 2 
        28 1 2 2 2 33 ASP N  . 132 ASP N  1 2 
        29 1 1 2 2 30 LYS O  . 129 LYS O  1 2 
        29 1 2 2 2 34 LYS H  . 133 LYS H  1 2 
        30 1 1 2 2 30 LYS O  . 129 LYS O  1 2 
        30 1 2 2 2 34 LYS N  . 133 LYS N  1 2 
        31 1 1 2 2 31 ILE O  . 130 ILE O  1 2 
        31 1 2 2 2 35 GLU H  . 134 GLU H  1 2 
        32 1 1 2 2 31 ILE O  . 130 ILE O  1 2 
        32 1 2 2 2 35 GLU N  . 134 GLU N  1 2 
        33 1 1 1 1  2 MET H  .   1 MET H  1 2 
        33 1 2 2 2 18 VAL O  . 117 VAL O  1 2 
        34 1 1 1 1  2 MET N  .   1 MET N  1 2 
        34 1 2 2 2 18 VAL O  . 117 VAL O  1 2 
        35 1 1 1 1  2 MET O  .   1 MET O  1 2 
        35 1 2 2 2 18 VAL H  . 117 VAL H  1 2 
        36 1 1 1 1  2 MET O  .   1 MET O  1 2 
        36 1 2 2 2 18 VAL N  . 117 VAL N  1 2 
        37 1 1 1 1  4 ILE H  .   3 ILE H  1 2 
        37 1 2 2 2 16 LEU O  . 115 LEU O  1 2 
        38 1 1 1 1  4 ILE N  .   3 ILE N  1 2 
        38 1 2 2 2 16 LEU O  . 115 LEU O  1 2 
        39 1 1 1 1  4 ILE O  .   3 ILE O  1 2 
        39 1 2 2 2 16 LEU H  . 115 LEU H  1 2 
        40 1 1 1 1  4 ILE O  .   3 ILE O  1 2 
        40 1 2 2 2 16 LEU N  . 115 LEU N  1 2 
        41 1 1 1 1  6 VAL H  .   5 VAL H  1 2 
        41 1 2 2 2 14 ILE O  . 113 ILE O  1 2 
        42 1 1 1 1  6 VAL N  .   5 VAL N  1 2 
        42 1 2 2 2 14 ILE O  . 113 ILE O  1 2 
        43 1 1 1 1  6 VAL O  .   5 VAL O  1 2 
        43 1 2 2 2 14 ILE H  . 113 ILE H  1 2 
        44 1 1 1 1  6 VAL O  .   5 VAL O  1 2 
        44 1 2 2 2 14 ILE N  . 113 ILE N  1 2 
        45 1 1 1 1  7 ASP O  .   6 ASP O  1 2 
        45 1 2 2 2 70 LEU H  . 169 LEU H  1 2 
        46 1 1 1 1  7 ASP O  .   6 ASP O  1 2 
        46 1 2 2 2 70 LEU N  . 169 LEU N  1 2 
        47 1 1 1 1  7 ASP H  .   6 ASP H  1 2 
        47 1 2 2 2 68 LEU O  . 167 LEU O  1 2 
        48 1 1 1 1  7 ASP N  .   6 ASP N  1 2 
        48 1 2 2 2 68 LEU O  . 167 LEU O  1 2 
        49 1 1 1 1  5 PHE H  .   4 PHE H  1 2 
        49 1 2 2 2 66 SER O  . 165 SER O  1 2 
        50 1 1 1 1  5 PHE N  .   4 PHE N  1 2 
        50 1 2 2 2 66 SER O  . 165 SER O  1 2 
        51 1 1 1 1  3 GLN O  .   2 GLN O  1 2 
        51 1 2 2 2 65 GLU H  . 164 GLU H  1 2 
        52 1 1 1 1  3 GLN O  .   2 GLN O  1 2 
        52 1 2 2 2 65 GLU N  . 164 GLU N  1 2 
        53 1 1 1 1 18 VAL O  .  17 VAL O  1 2 
        53 1 2 2 2  2 MET H  . 101 MET H  1 2 
        54 1 1 1 1 18 VAL O  .  17 VAL O  1 2 
        54 1 2 2 2  2 MET N  . 101 MET N  1 2 
        55 1 1 1 1 18 VAL H  .  17 VAL H  1 2 
        55 1 2 2 2  2 MET O  . 101 MET O  1 2 
        56 1 1 1 1 18 VAL N  .  17 VAL N  1 2 
        56 1 2 2 2  2 MET O  . 101 MET O  1 2 
        57 1 1 1 1 16 LEU O  .  15 LEU O  1 2 
        57 1 2 2 2  4 ILE H  . 103 ILE H  1 2 
        58 1 1 1 1 16 LEU O  .  15 LEU O  1 2 
        58 1 2 2 2  4 ILE N  . 103 ILE N  1 2 
        59 1 1 1 1 16 LEU H  .  15 LEU H  1 2 
        59 1 2 2 2  4 ILE O  . 103 ILE O  1 2 
        60 1 1 1 1 16 LEU N  .  15 LEU N  1 2 
        60 1 2 2 2  4 ILE O  . 103 ILE O  1 2 
        61 1 1 1 1 14 ILE O  .  13 ILE O  1 2 
        61 1 2 2 2  6 VAL H  . 105 VAL H  1 2 
        62 1 1 1 1 14 ILE O  .  13 ILE O  1 2 
        62 1 2 2 2  6 VAL N  . 105 VAL N  1 2 
        63 1 1 1 1 14 ILE H  .  13 ILE H  1 2 
        63 1 2 2 2  6 VAL O  . 105 VAL O  1 2 
        64 1 1 1 1 14 ILE N  .  13 ILE N  1 2 
        64 1 2 2 2  6 VAL O  . 105 VAL O  1 2 
        65 1 1 1 1 70 LEU H  .  69 LEU H  1 2 
        65 1 2 2 2  7 ASP O  . 106 ASP O  1 2 
        66 1 1 1 1 70 LEU N  .  69 LEU N  1 2 
        66 1 2 2 2  7 ASP O  . 106 ASP O  1 2 
        67 1 1 1 1 68 LEU O  .  67 LEU O  1 2 
        67 1 2 2 2  7 ASP H  . 106 ASP H  1 2 
        68 1 1 1 1 68 LEU O  .  67 LEU O  1 2 
        68 1 2 2 2  7 ASP N  . 106 ASP N  1 2 
        69 1 1 1 1 66 SER O  .  65 SER O  1 2 
        69 1 2 2 2  5 PHE H  . 104 PHE H  1 2 
        70 1 1 1 1 66 SER O  .  65 SER O  1 2 
        70 1 2 2 2  5 PHE N  . 104 PHE N  1 2 
        71 1 1 1 1 65 GLU H  .  64 GLU H  1 2 
        71 1 2 2 2  3 GLN O  . 102 GLN O  1 2 
        72 1 1 1 1 65 GLU N  .  64 GLU N  1 2 
        72 1 2 2 2  3 GLN O  . 102 GLN O  1 2 
        73 1 1 1 1 58 SER O  .  57 SER O  1 2 
        73 1 2 1 1 61 ASN H  .  60 ASN H  1 2 
        74 1 1 1 1 58 SER O  .  57 SER O  1 2 
        74 1 2 1 1 61 ASN N  .  60 ASN N  1 2 
        75 1 1 1 1 46 PHE O  .  45 PHE O  1 2 
        75 1 2 1 1 49 LYS H  .  48 LYS H  1 2 
        76 1 1 1 1 46 PHE O  .  45 PHE O  1 2 
        76 1 2 1 1 49 LYS N  .  48 LYS N  1 2 
        77 1 1 1 1 46 PHE H  .  45 PHE H  1 2 
        77 1 2 1 1 49 LYS O  .  48 LYS O  1 2 
        78 1 1 1 1 46 PHE N  .  45 PHE N  1 2 
        78 1 2 1 1 49 LYS O  .  48 LYS O  1 2 
        79 1 1 1 1 45 ILE O  .  44 ILE O  1 2 
        79 1 2 1 1 69 ILE H  .  68 ILE H  1 2 
        80 1 1 1 1 45 ILE O  .  44 ILE O  1 2 
        80 1 2 1 1 69 ILE N  .  68 ILE N  1 2 
        81 1 1 1 1 45 ILE H  .  44 ILE H  1 2 
        81 1 2 1 1 69 ILE O  .  68 ILE O  1 2 
        82 1 1 1 1 45 ILE N  .  44 ILE N  1 2 
        82 1 2 1 1 69 ILE O  .  68 ILE O  1 2 
        83 1 1 1 1 43 ARG O  .  42 ARG O  1 2 
        83 1 2 1 1 71 LEU H  .  70 LEU H  1 2 
        84 1 1 1 1 43 ARG O  .  42 ARG O  1 2 
        84 1 2 1 1 71 LEU N  .  70 LEU N  1 2 
        85 1 1 1 1 41 GLN O  .  40 GLN O  1 2 
        85 1 2 1 1 73 THR H  .  72 THR H  1 2 
        86 1 1 1 1 41 GLN O  .  40 GLN O  1 2 
        86 1 2 1 1 73 THR N  .  72 THR N  1 2 
        87 1 1 2 2 63 GLN O  . 162 GLN O  1 2 
        87 1 2 2 2 66 SER H  . 165 SER H  1 2 
        88 1 1 2 2 63 GLN O  . 162 GLN O  1 2 
        88 1 2 2 2 66 SER N  . 165 SER N  1 2 
        89 1 1 2 2 58 SER O  . 157 SER O  1 2 
        89 1 2 2 2 61 ASN H  . 160 ASN H  1 2 
        90 1 1 2 2 58 SER O  . 157 SER O  1 2 
        90 1 2 2 2 61 ASN N  . 160 ASN N  1 2 
        91 1 1 2 2 46 PHE O  . 145 PHE O  1 2 
        91 1 2 2 2 49 LYS H  . 148 LYS H  1 2 
        92 1 1 2 2 46 PHE O  . 145 PHE O  1 2 
        92 1 2 2 2 49 LYS N  . 148 LYS N  1 2 
        93 1 1 2 2 46 PHE H  . 145 PHE H  1 2 
        93 1 2 2 2 49 LYS O  . 148 LYS O  1 2 
        94 1 1 2 2 46 PHE N  . 145 PHE N  1 2 
        94 1 2 2 2 49 LYS O  . 148 LYS O  1 2 
        95 1 1 2 2 45 ASP O  . 144 ASP O  1 2 
        95 1 2 2 2 69 ILE H  . 168 ILE H  1 2 
        96 1 1 2 2 45 ASP O  . 144 ASP O  1 2 
        96 1 2 2 2 69 ILE N  . 168 ILE N  1 2 
        97 1 1 2 2 45 ASP H  . 144 ASP H  1 2 
        97 1 2 2 2 69 ILE O  . 168 ILE O  1 2 
        98 1 1 2 2 45 ASP N  . 144 ASP N  1 2 
        98 1 2 2 2 69 ILE O  . 168 ILE O  1 2 
        99 1 1 2 2 43 ARG O  . 142 ARG O  1 2 
        99 1 2 2 2 71 LEU H  . 170 LEU H  1 2 
       100 1 1 2 2 43 ARG O  . 142 ARG O  1 2 
       100 1 2 2 2 71 LEU N  . 170 LEU N  1 2 
       101 1 1 2 2 41 GLN O  . 140 GLN O  1 2 
       101 1 2 2 2 73 THR H  . 172 THR H  1 2 
       102 1 1 2 2 41 GLN O  . 140 GLN O  1 2 
       102 1 2 2 2 73 THR N  . 172 THR N  1 2 
       103 1 1 1 1  8 THR O  .   7 THR O  1 2 
       103 1 2 2 2 12 LYS H  . 111 LYS H  1 2 
       104 1 1 1 1  8 THR O  .   7 THR O  1 2 
       104 1 2 2 2 12 LYS N  . 111 LYS N  1 2 
       105 1 1 1 1  8 THR H  .   7 THR H  1 2 
       105 1 2 2 2 12 LYS O  . 111 LYS O  1 2 
       106 1 1 1 1  8 THR N  .   7 THR N  1 2 
       106 1 2 2 2 12 LYS O  . 111 LYS O  1 2 
       107 1 1 1 1 12 LYS H  .  11 LYS H  1 2 
       107 1 2 2 2  8 THR O  . 107 THR O  1 2 
       108 1 1 1 1 12 LYS N  .  11 LYS N  1 2 
       108 1 2 2 2  8 THR O  . 107 THR O  1 2 
       109 1 1 1 1 12 LYS O  .  11 LYS O  1 2 
       109 1 2 2 2  8 THR H  . 107 THR H  1 2 
       110 1 1 1 1 12 LYS O  .  11 LYS O  1 2 
       110 1 2 2 2  8 THR N  . 107 THR N  1 2 
       111 1 1 1 1 10 GLN O  .   9 GLN O  1 2 
       111 1 2 2 2 10 GLN H  . 109 GLN H  1 2 
       112 1 1 1 1 10 GLN O  .   9 GLN O  1 2 
       112 1 2 2 2 10 GLN N  . 109 GLN N  1 2 
       113 1 1 1 1 10 GLN H  .   9 GLN H  1 2 
       113 1 2 2 2 10 GLN O  . 109 GLN O  1 2 
       114 1 1 1 1 10 GLN N  .   9 GLN N  1 2 
       114 1 2 2 2 10 GLN O  . 109 GLN O  1 2 
       115 1 1 1 1 24 ILE H  .  23 ILE H  1 2 
       115 1 2 1 1 55 ARG O  .  54 ARG O  1 2 
       116 1 1 1 1 24 ILE N  .  23 ILE N  1 2 
       116 1 2 1 1 55 ARG O  .  54 ARG O  1 2 
       117 1 1 2 2 24 ILE H  . 123 ILE H  1 2 
       117 1 2 2 2 55 ARG O  . 154 ARG O  1 2 
       118 1 1 2 2 24 ILE N  . 123 ILE N  1 2 
       118 1 2 2 2 55 ARG O  . 154 ARG O  1 2 
       119 1 1 1 1 52 GLU O  .  51 GLU O  1 2 
       119 1 2 1 1 55 ARG H  .  54 ARG H  1 2 
       120 1 1 1 1 52 GLU O  .  51 GLU O  1 2 
       120 1 2 1 1 55 ARG N  .  54 ARG N  1 2 
       121 1 1 1 1 52 GLU H  .  51 GLU H  1 2 
       121 1 2 1 1 60 TYR HH .  59 TYR HH 1 2 
       122 1 1 1 1 52 GLU N  .  51 GLU N  1 2 
       122 1 2 1 1 60 TYR HH .  59 TYR HH 1 2 
       123 1 1 1 1 20 PRO O  .  19 PRO O  1 2 
       123 1 2 1 1 58 SER H  .  57 SER H  1 2 
       124 1 1 1 1 20 PRO O  .  19 PRO O  1 2 
       124 1 2 1 1 58 SER N  .  57 SER N  1 2 
       125 1 1 2 2 52 GLU O  . 151 GLU O  1 2 
       125 1 2 2 2 55 ARG H  . 154 ARG H  1 2 
       126 1 1 2 2 52 GLU O  . 151 GLU O  1 2 
       126 1 2 2 2 55 ARG N  . 154 ARG N  1 2 
       127 1 1 2 2 52 GLU H  . 151 GLU H  1 2 
       127 1 2 2 2 60 TYR HH . 159 TYR HH 1 2 
       128 1 1 2 2 52 GLU N  . 151 GLU N  1 2 
       128 1 2 2 2 60 TYR HH . 159 TYR HH 1 2 
       129 1 1 2 2 20 PRO O  . 119 PRO O  1 2 
       129 1 2 2 2 58 SER H  . 157 SER H  1 2 
       130 1 1 2 2 20 PRO O  . 119 PRO O  1 2 
       130 1 2 2 2 58 SER N  . 157 SER N  1 2 
       131 1 1 3 3 29 MET O  . 761 MET O  1 2 
       131 1 2 3 3 33 LEU H  . 765 LEU H  1 2 
       132 1 1 3 3 29 MET O  . 761 MET O  1 2 
       132 1 2 3 3 33 LEU N  . 765 LEU N  1 2 
       133 1 1 3 3 26 ILE O  . 758 ILE O  1 2 
       133 1 2 3 3 30 LEU H  . 762 LEU H  1 2 
       134 1 1 3 3 26 ILE O  . 758 ILE O  1 2 
       134 1 2 3 3 30 LEU N  . 762 LEU N  1 2 
       135 1 1 3 3 25 TYR O  . 757 TYR O  1 2 
       135 1 2 3 3 29 MET H  . 761 MET H  1 2 
       136 1 1 3 3 25 TYR O  . 757 TYR O  1 2 
       136 1 2 3 3 29 MET N  . 761 MET N  1 2 
       137 1 1 3 3 23 TRP O  . 755 TRP O  1 2 
       137 1 2 3 3 27 GLN H  . 759 GLN H  1 2 
       138 1 1 3 3 23 TRP O  . 755 TRP O  1 2 
       138 1 2 3 3 27 GLN N  . 759 GLN N  1 2 
       139 1 1 3 3 22 PHE O  . 754 PHE O  1 2 
       139 1 2 3 3 26 ILE H  . 758 ILE H  1 2 
       140 1 1 3 3 22 PHE O  . 754 PHE O  1 2 
       140 1 2 3 3 26 ILE N  . 758 ILE N  1 2 
       141 1 1 3 3 21 LEU O  . 753 LEU O  1 2 
       141 1 2 3 3 25 TYR H  . 757 TYR H  1 2 
       142 1 1 3 3 21 LEU O  . 753 LEU O  1 2 
       142 1 2 3 3 25 TYR N  . 757 TYR N  1 2 
       143 1 1 3 3 20 LEU O  . 752 LEU O  1 2 
       143 1 2 3 3 24 THR H  . 756 THR H  1 2 
       144 1 1 3 3 20 LEU O  . 752 LEU O  1 2 
       144 1 2 3 3 24 THR N  . 756 THR N  1 2 
       145 1 1 3 3 19 LEU O  . 751 LEU O  1 2 
       145 1 2 3 3 23 TRP H  . 755 TRP H  1 2 
       146 1 1 3 3 19 LEU O  . 751 LEU O  1 2 
       146 1 2 3 3 23 TRP N  . 755 TRP N  1 2 
       147 1 1 3 3 18 GLU O  . 750 GLU O  1 2 
       147 1 2 3 3 22 PHE H  . 754 PHE H  1 2 
       148 1 1 3 3 18 GLU O  . 750 GLU O  1 2 
       148 1 2 3 3 22 PHE N  . 754 PHE N  1 2 
       149 1 1 3 3 17 GLU O  . 749 GLU O  1 2 
       149 1 2 3 3 21 LEU H  . 753 LEU H  1 2 
       150 1 1 3 3 17 GLU O  . 749 GLU O  1 2 
       150 1 2 3 3 21 LEU N  . 753 LEU N  1 2 
       151 1 1 3 3 16 GLU O  . 748 GLU O  1 2 
       151 1 2 3 3 20 LEU H  . 752 LEU H  1 2 
       152 1 1 3 3 16 GLU O  . 748 GLU O  1 2 
       152 1 2 3 3 20 LEU N  . 752 LEU N  1 2 
       153 1 1 3 3 15 LYS O  . 747 LYS O  1 2 
       153 1 2 3 3 19 LEU H  . 751 LEU H  1 2 
       154 1 1 3 3 15 LYS O  . 747 LYS O  1 2 
       154 1 2 3 3 19 LEU N  . 751 LEU N  1 2 
       155 1 1 3 3 14 GLN O  . 746 GLN O  1 2 
       155 1 2 3 3 18 GLU H  . 750 GLU H  1 2 
       156 1 1 3 3 14 GLN O  . 746 GLN O  1 2 
       156 1 2 3 3 18 GLU N  . 750 GLU N  1 2 
       157 1 1 3 3 13 ASP O  . 745 ASP O  1 2 
       157 1 2 3 3 17 GLU H  . 749 GLU H  1 2 
       158 1 1 3 3 13 ASP O  . 745 ASP O  1 2 
       158 1 2 3 3 17 GLU N  . 749 GLU N  1 2 
       159 1 1 3 3 47 MET O  . 779 MET O  1 2 
       159 1 2 3 3 51 THR H  . 783 THR H  1 2 
       160 1 1 3 3 47 MET O  . 779 MET O  1 2 
       160 1 2 3 3 51 THR N  . 783 THR N  1 2 
       161 1 1 3 3 46 ARG O  . 778 ARG O  1 2 
       161 1 2 3 3 50 VAL H  . 782 VAL H  1 2 
       162 1 1 3 3 46 ARG O  . 778 ARG O  1 2 
       162 1 2 3 3 50 VAL N  . 782 VAL N  1 2 
       163 1 1 3 3 45 LEU O  . 777 LEU O  1 2 
       163 1 2 3 3 49 VAL H  . 781 VAL H  1 2 
       164 1 1 3 3 45 LEU O  . 777 LEU O  1 2 
       164 1 2 3 3 49 VAL N  . 781 VAL N  1 2 
       165 1 1 3 3 44 MET O  . 776 MET O  1 2 
       165 1 2 3 3 48 PHE H  . 780 PHE H  1 2 
       166 1 1 3 3 44 MET O  . 776 MET O  1 2 
       166 1 2 3 3 48 PHE N  . 780 PHE N  1 2 
       167 1 1 3 3 43 ASN O  . 775 ASN O  1 2 
       167 1 2 3 3 47 MET H  . 779 MET H  1 2 
       168 1 1 3 3 43 ASN O  . 775 ASN O  1 2 
       168 1 2 3 3 47 MET N  . 779 MET N  1 2 
       169 1 1 3 3 42 TYR O  . 774 TYR O  1 2 
       169 1 2 3 3 46 ARG H  . 778 ARG H  1 2 
       170 1 1 3 3 42 TYR O  . 774 TYR O  1 2 
       170 1 2 3 3 46 ARG N  . 778 ARG N  1 2 
       171 1 1 3 3 41 ILE O  . 773 ILE O  1 2 
       171 1 2 3 3 45 LEU H  . 777 LEU H  1 2 
       172 1 1 3 3 41 ILE O  . 773 ILE O  1 2 
       172 1 2 3 3 45 LEU N  . 777 LEU N  1 2 
       173 1 1 3 3 40 ARG O  . 772 ARG O  1 2 
       173 1 2 3 3 44 MET H  . 776 MET H  1 2 
       174 1 1 3 3 40 ARG O  . 772 ARG O  1 2 
       174 1 2 3 3 44 MET N  . 776 MET N  1 2 
       175 1 1 3 3 39 ASP O  . 771 ASP O  1 2 
       175 1 2 3 3 43 ASN H  . 775 ASN H  1 2 
       176 1 1 3 3 39 ASP O  . 771 ASP O  1 2 
       176 1 2 3 3 43 ASN N  . 775 ASN N  1 2 
       177 1 1 3 3 38 LEU O  . 770 LEU O  1 2 
       177 1 2 3 3 42 TYR H  . 774 TYR H  1 2 
       178 1 1 3 3 38 LEU O  . 770 LEU O  1 2 
       178 1 2 3 3 42 TYR N  . 774 TYR N  1 2 
       179 1 1 3 3 53 PRO O  . 785 PRO O  1 2 
       179 1 2 3 3 56 ALA H  . 788 ALA H  1 2 
       180 1 1 3 3 53 PRO O  . 785 PRO O  1 2 
       180 1 2 3 3 56 ALA N  . 788 ALA N  1 2 
       181 1 1 3 3 69 LYS O  . 801 LYS O  1 2 
       181 1 2 3 3 73 ASP H  . 805 ASP H  1 2 
       182 1 1 3 3 69 LYS O  . 801 LYS O  1 2 
       182 1 2 3 3 73 ASP N  . 805 ASP N  1 2 
       183 1 1 3 3 68 GLN O  . 800 GLN O  1 2 
       183 1 2 3 3 72 ARG H  . 804 ARG H  1 2 
       184 1 1 3 3 68 GLN O  . 800 GLN O  1 2 
       184 1 2 3 3 72 ARG N  . 804 ARG N  1 2 
       185 1 1 3 3 67 LEU O  . 799 LEU O  1 2 
       185 1 2 3 3 71 VAL H  . 803 VAL H  1 2 
       186 1 1 3 3 67 LEU O  . 799 LEU O  1 2 
       186 1 2 3 3 71 VAL N  . 803 VAL N  1 2 
       187 1 1 3 3 66 TYR O  . 798 TYR O  1 2 
       187 1 2 3 3 70 LYS H  . 802 LYS H  1 2 
       188 1 1 3 3 66 TYR O  . 798 TYR O  1 2 
       188 1 2 3 3 70 LYS N  . 802 LYS N  1 2 
       189 1 1 3 3 65 GLY O  . 797 GLY O  1 2 
       189 1 2 3 3 69 LYS H  . 801 LYS H  1 2 
       190 1 1 3 3 65 GLY O  . 797 GLY O  1 2 
       190 1 2 3 3 69 LYS N  . 801 LYS N  1 2 
       191 1 1 3 3 64 GLN O  . 796 GLN O  1 2 
       191 1 2 3 3 68 GLN H  . 800 GLN H  1 2 
       192 1 1 3 3 64 GLN O  . 796 GLN O  1 2 
       192 1 2 3 3 68 GLN N  . 800 GLN N  1 2 
       193 1 1 3 3 63 LEU O  . 795 LEU O  1 2 
       193 1 2 3 3 67 LEU H  . 799 LEU H  1 2 
       194 1 1 3 3 63 LEU O  . 795 LEU O  1 2 
       194 1 2 3 3 67 LEU N  . 799 LEU N  1 2 
       195 1 1 3 3 62 GLU O  . 794 GLU O  1 2 
       195 1 2 3 3 66 TYR H  . 798 TYR H  1 2 
       196 1 1 3 3 62 GLU O  . 794 GLU O  1 2 
       196 1 2 3 3 66 TYR N  . 798 TYR N  1 2 
       197 1 1 3 3 61 GLN O  . 793 GLN O  1 2 
       197 1 2 3 3 65 GLY H  . 797 GLY H  1 2 
       198 1 1 3 3 61 GLN O  . 793 GLN O  1 2 
       198 1 2 3 3 65 GLY N  . 797 GLY N  1 2 
       199 1 1 3 3 60 LEU O  . 792 LEU O  1 2 
       199 1 2 3 3 64 GLN H  . 796 GLN H  1 2 
       200 1 1 3 3 60 LEU O  . 792 LEU O  1 2 
       200 1 2 3 3 64 GLN N  . 796 GLN N  1 2 
       201 1 1 3 3 59 ASP O  . 791 ASP O  1 2 
       201 1 2 3 3 63 LEU H  . 795 LEU H  1 2 
       202 1 1 3 3 59 ASP O  . 791 ASP O  1 2 
       202 1 2 3 3 63 LEU N  . 795 LEU N  1 2 
       203 1 1 3 3 33 LEU O  . 765 LEU O  1 2 
       203 1 2 3 3 35 SER H  . 767 SER H  1 2 
       204 1 1 3 3 33 LEU O  . 765 LEU O  1 2 
       204 1 2 3 3 35 SER N  . 767 SER N  1 2 
       205 1 1 3 3 36 LEU O  . 768 LEU O  1 2 
       205 1 2 3 3 83 TYR H  . 815 TYR H  1 2 
       206 1 1 3 3 36 LEU O  . 768 LEU O  1 2 
       206 1 2 3 3 83 TYR N  . 815 TYR N  1 2 
       207 1 1 3 3 36 LEU H  . 768 LEU H  1 2 
       207 1 2 3 3 83 TYR O  . 815 TYR O  1 2 
       208 1 1 3 3 36 LEU N  . 768 LEU N  1 2 
       208 1 2 3 3 83 TYR O  . 815 TYR O  1 2 
       209 1 1 3 3 77 VAL H  . 809 VAL H  1 2 
       209 1 2 3 3 84 ARG O  . 816 ARG O  1 2 
       210 1 1 3 3 77 VAL N  . 809 VAL N  1 2 
       210 1 2 3 3 84 ARG O  . 816 ARG O  1 2 
       211 1 1 3 3 77 VAL O  . 809 VAL O  1 2 
       211 1 2 3 3 84 ARG H  . 816 ARG H  1 2 
       212 1 1 3 3 77 VAL O  . 809 VAL O  1 2 
       212 1 2 3 3 84 ARG N  . 816 ARG N  1 2 
       213 1 1 3 3 79 SER H  . 811 SER H  1 2 
       213 1 2 3 3 82 VAL O  . 814 VAL O  1 2 
       214 1 1 3 3 79 SER N  . 811 SER N  1 2 
       214 1 2 3 3 82 VAL O  . 814 VAL O  1 2 
       215 1 1 3 3 79 SER O  . 811 SER O  1 2 
       215 1 2 3 3 81 GLY H  . 813 GLY H  1 2 
       216 1 1 3 3 79 SER O  . 811 SER O  1 2 
       216 1 2 3 3 81 GLY N  . 813 GLY N  1 2 
    stop_

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

         1 1 . . . . . . . 1.8 1 2 
         2 1 . . . . . . . 2.7 1 2 
         3 1 . . . . . . . 1.8 1 2 
         4 1 . . . . . . . 2.7 1 2 
         5 1 . . . . . . . 1.8 1 2 
         6 1 . . . . . . . 2.7 1 2 
         7 1 . . . . . . . 1.8 1 2 
         8 1 . . . . . . . 2.7 1 2 
         9 1 . . . . . . . 1.8 1 2 
        10 1 . . . . . . . 2.7 1 2 
        11 1 . . . . . . . 1.8 1 2 
        12 1 . . . . . . . 2.7 1 2 
        13 1 . . . . . . . 1.8 1 2 
        14 1 . . . . . . . 2.7 1 2 
        15 1 . . . . . . . 1.8 1 2 
        16 1 . . . . . . . 2.7 1 2 
        17 1 . . . . . . . 1.8 1 2 
        18 1 . . . . . . . 2.7 1 2 
        19 1 . . . . . . . 1.8 1 2 
        20 1 . . . . . . . 2.7 1 2 
        21 1 . . . . . . . 1.8 1 2 
        22 1 . . . . . . . 2.7 1 2 
        23 1 . . . . . . . 1.8 1 2 
        24 1 . . . . . . . 2.7 1 2 
        25 1 . . . . . . . 1.8 1 2 
        26 1 . . . . . . . 2.7 1 2 
        27 1 . . . . . . . 1.8 1 2 
        28 1 . . . . . . . 2.7 1 2 
        29 1 . . . . . . . 1.8 1 2 
        30 1 . . . . . . . 2.7 1 2 
        31 1 . . . . . . . 1.8 1 2 
        32 1 . . . . . . . 2.7 1 2 
        33 1 . . . . . . . 1.8 1 2 
        34 1 . . . . . . . 2.7 1 2 
        35 1 . . . . . . . 1.8 1 2 
        36 1 . . . . . . . 2.7 1 2 
        37 1 . . . . . . . 1.8 1 2 
        38 1 . . . . . . . 2.7 1 2 
        39 1 . . . . . . . 1.8 1 2 
        40 1 . . . . . . . 2.7 1 2 
        41 1 . . . . . . . 1.8 1 2 
        42 1 . . . . . . . 2.7 1 2 
        43 1 . . . . . . . 1.8 1 2 
        44 1 . . . . . . . 2.7 1 2 
        45 1 . . . . . . . 1.8 1 2 
        46 1 . . . . . . . 2.7 1 2 
        47 1 . . . . . . . 1.8 1 2 
        48 1 . . . . . . . 2.7 1 2 
        49 1 . . . . . . . 1.8 1 2 
        50 1 . . . . . . . 2.7 1 2 
        51 1 . . . . . . . 1.8 1 2 
        52 1 . . . . . . . 2.7 1 2 
        53 1 . . . . . . . 1.8 1 2 
        54 1 . . . . . . . 2.7 1 2 
        55 1 . . . . . . . 1.8 1 2 
        56 1 . . . . . . . 2.7 1 2 
        57 1 . . . . . . . 1.8 1 2 
        58 1 . . . . . . . 2.7 1 2 
        59 1 . . . . . . . 1.8 1 2 
        60 1 . . . . . . . 2.7 1 2 
        61 1 . . . . . . . 1.8 1 2 
        62 1 . . . . . . . 2.7 1 2 
        63 1 . . . . . . . 1.8 1 2 
        64 1 . . . . . . . 2.7 1 2 
        65 1 . . . . . . . 1.8 1 2 
        66 1 . . . . . . . 2.7 1 2 
        67 1 . . . . . . . 1.8 1 2 
        68 1 . . . . . . . 2.7 1 2 
        69 1 . . . . . . . 1.8 1 2 
        70 1 . . . . . . . 2.7 1 2 
        71 1 . . . . . . . 1.8 1 2 
        72 1 . . . . . . . 2.7 1 2 
        73 1 . . . . . . . 1.8 1 2 
        74 1 . . . . . . . 2.7 1 2 
        75 1 . . . . . . . 1.8 1 2 
        76 1 . . . . . . . 2.7 1 2 
        77 1 . . . . . . . 1.8 1 2 
        78 1 . . . . . . . 2.7 1 2 
        79 1 . . . . . . . 1.8 1 2 
        80 1 . . . . . . . 2.7 1 2 
        81 1 . . . . . . . 1.8 1 2 
        82 1 . . . . . . . 2.7 1 2 
        83 1 . . . . . . . 1.8 1 2 
        84 1 . . . . . . . 2.7 1 2 
        85 1 . . . . . . . 1.8 1 2 
        86 1 . . . . . . . 2.7 1 2 
        87 1 . . . . . . . 2.0 1 2 
        88 1 . . . . . . . 3.0 1 2 
        89 1 . . . . . . . 1.8 1 2 
        90 1 . . . . . . . 2.7 1 2 
        91 1 . . . . . . . 1.8 1 2 
        92 1 . . . . . . . 2.7 1 2 
        93 1 . . . . . . . 1.8 1 2 
        94 1 . . . . . . . 2.7 1 2 
        95 1 . . . . . . . 1.8 1 2 
        96 1 . . . . . . . 2.7 1 2 
        97 1 . . . . . . . 1.8 1 2 
        98 1 . . . . . . . 2.7 1 2 
        99 1 . . . . . . . 1.8 1 2 
       100 1 . . . . . . . 2.7 1 2 
       101 1 . . . . . . . 1.8 1 2 
       102 1 . . . . . . . 2.7 1 2 
       103 1 . . . . . . . 1.8 1 2 
       104 1 . . . . . . . 2.7 1 2 
       105 1 . . . . . . . 1.8 1 2 
       106 1 . . . . . . . 2.7 1 2 
       107 1 . . . . . . . 1.8 1 2 
       108 1 . . . . . . . 2.7 1 2 
       109 1 . . . . . . . 1.8 1 2 
       110 1 . . . . . . . 2.7 1 2 
       111 1 . . . . . . . 1.8 1 2 
       112 1 . . . . . . . 2.7 1 2 
       113 1 . . . . . . . 1.8 1 2 
       114 1 . . . . . . . 2.7 1 2 
       115 1 . . . . . . . 1.8 1 2 
       116 1 . . . . . . . 2.7 1 2 
       117 1 . . . . . . . 1.8 1 2 
       118 1 . . . . . . . 2.7 1 2 
       119 1 . . . . . . . 1.8 1 2 
       120 1 . . . . . . . 2.7 1 2 
       121 1 . . . . . . . 1.8 1 2 
       122 1 . . . . . . . 2.7 1 2 
       123 1 . . . . . . . 1.8 1 2 
       124 1 . . . . . . . 2.7 1 2 
       125 1 . . . . . . . 1.8 1 2 
       126 1 . . . . . . . 2.7 1 2 
       127 1 . . . . . . . 1.8 1 2 
       128 1 . . . . . . . 2.7 1 2 
       129 1 . . . . . . . 1.8 1 2 
       130 1 . . . . . . . 2.7 1 2 
       131 1 . . . . . . . 1.8 1 2 
       132 1 . . . . . . . 2.7 1 2 
       133 1 . . . . . . . 1.8 1 2 
       134 1 . . . . . . . 2.7 1 2 
       135 1 . . . . . . . 1.8 1 2 
       136 1 . . . . . . . 2.7 1 2 
       137 1 . . . . . . . 1.8 1 2 
       138 1 . . . . . . . 2.7 1 2 
       139 1 . . . . . . . 1.8 1 2 
       140 1 . . . . . . . 2.7 1 2 
       141 1 . . . . . . . 1.8 1 2 
       142 1 . . . . . . . 2.7 1 2 
       143 1 . . . . . . . 1.8 1 2 
       144 1 . . . . . . . 2.7 1 2 
       145 1 . . . . . . . 1.8 1 2 
       146 1 . . . . . . . 2.7 1 2 
       147 1 . . . . . . . 1.8 1 2 
       148 1 . . . . . . . 2.7 1 2 
       149 1 . . . . . . . 1.8 1 2 
       150 1 . . . . . . . 2.7 1 2 
       151 1 . . . . . . . 1.8 1 2 
       152 1 . . . . . . . 2.7 1 2 
       153 1 . . . . . . . 1.8 1 2 
       154 1 . . . . . . . 2.7 1 2 
       155 1 . . . . . . . 1.8 1 2 
       156 1 . . . . . . . 2.7 1 2 
       157 1 . . . . . . . 1.8 1 2 
       158 1 . . . . . . . 2.7 1 2 
       159 1 . . . . . . . 1.8 1 2 
       160 1 . . . . . . . 2.7 1 2 
       161 1 . . . . . . . 1.8 1 2 
       162 1 . . . . . . . 2.7 1 2 
       163 1 . . . . . . . 1.8 1 2 
       164 1 . . . . . . . 2.7 1 2 
       165 1 . . . . . . . 1.8 1 2 
       166 1 . . . . . . . 2.7 1 2 
       167 1 . . . . . . . 1.8 1 2 
       168 1 . . . . . . . 2.7 1 2 
       169 1 . . . . . . . 1.8 1 2 
       170 1 . . . . . . . 2.7 1 2 
       171 1 . . . . . . . 1.8 1 2 
       172 1 . . . . . . . 2.7 1 2 
       173 1 . . . . . . . 1.8 1 2 
       174 1 . . . . . . . 2.7 1 2 
       175 1 . . . . . . . 1.8 1 2 
       176 1 . . . . . . . 2.7 1 2 
       177 1 . . . . . . . 1.8 1 2 
       178 1 . . . . . . . 2.7 1 2 
       179 1 . . . . . . . 1.8 1 2 
       180 1 . . . . . . . 2.7 1 2 
       181 1 . . . . . . . 1.8 1 2 
       182 1 . . . . . . . 2.7 1 2 
       183 1 . . . . . . . 1.8 1 2 
       184 1 . . . . . . . 2.7 1 2 
       185 1 . . . . . . . 1.8 1 2 
       186 1 . . . . . . . 2.7 1 2 
       187 1 . . . . . . . 1.8 1 2 
       188 1 . . . . . . . 2.7 1 2 
       189 1 . . . . . . . 1.8 1 2 
       190 1 . . . . . . . 2.7 1 2 
       191 1 . . . . . . . 1.8 1 2 
       192 1 . . . . . . . 2.7 1 2 
       193 1 . . . . . . . 1.8 1 2 
       194 1 . . . . . . . 2.7 1 2 
       195 1 . . . . . . . 1.8 1 2 
       196 1 . . . . . . . 2.7 1 2 
       197 1 . . . . . . . 1.8 1 2 
       198 1 . . . . . . . 2.7 1 2 
       199 1 . . . . . . . 1.8 1 2 
       200 1 . . . . . . . 2.7 1 2 
       201 1 . . . . . . . 1.8 1 2 
       202 1 . . . . . . . 2.7 1 2 
       203 1 . . . . . . . 1.8 1 2 
       204 1 . . . . . . . 2.7 1 2 
       205 1 . . . . . . . 1.8 1 2 
       206 1 . . . . . . . 2.7 1 2 
       207 1 . . . . . . . 1.8 1 2 
       208 1 . . . . . . . 2.7 1 2 
       209 1 . . . . . . . 1.8 1 2 
       210 1 . . . . . . . 2.7 1 2 
       211 1 . . . . . . . 1.8 1 2 
       212 1 . . . . . . . 2.7 1 2 
       213 1 . . . . . . . 1.8 1 2 
       214 1 . . . . . . . 2.7 1 2 
       215 1 . . . . . . . 1.8 1 2 
       216 1 . . . . . . . 2.7 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  2 MET C 1 1  3 GLN N  1 1  3 GLN CA 1 1  3 GLN C      -141.6       -83.3 .   2 GLN . .   2 GLN . .   2 GLN . .   2 GLN . 1 1 
         2 PHI 1 1  3 GLN C 1 1  4 ILE N  1 1  4 ILE CA 1 1  4 ILE C      -161.6 -121.600006 .   3 ILE . .   3 ILE . .   3 ILE . .   3 ILE . 1 1 
         3 PSI 1 1  4 ILE N 1 1  4 ILE CA 1 1  4 ILE C  1 1  5 PHE N       147.6   187.59999 .   3 ILE . .   3 ILE . .   3 ILE . .   3 ILE . 1 1 
         4 PHI 1 1  4 ILE C 1 1  5 PHE N  1 1  5 PHE CA 1 1  5 PHE C      -150.9       -87.4 .   4 PHE . .   4 PHE . .   4 PHE . .   4 PHE . 1 1 
         5 PSI 1 1  5 PHE N 1 1  5 PHE CA 1 1  5 PHE C  1 1  6 VAL N       103.6       161.8 .   4 PHE . .   4 PHE . .   4 PHE . .   4 PHE . 1 1 
         6 PHI 1 1  5 PHE C 1 1  6 VAL N  1 1  6 VAL CA 1 1  6 VAL C      -150.2       -90.2 .   5 VAL . .   5 VAL . .   5 VAL . .   5 VAL . 1 1 
         7 PSI 1 1  6 VAL N 1 1  6 VAL CA 1 1  6 VAL C  1 1  7 ASP N        97.4       137.4 .   5 VAL . .   5 VAL . .   5 VAL . .   5 VAL . 1 1 
         8 PHI 1 1  6 VAL C 1 1  7 ASP N  1 1  7 ASP CA 1 1  7 ASP C      -145.0  -63.699997 .   6 ASP . .   6 ASP . .   6 ASP . .   6 ASP . 1 1 
         9 PSI 1 1  7 ASP N 1 1  7 ASP CA 1 1  7 ASP C  1 1  8 THR N   100.69999       152.2 .   6 ASP . .   6 ASP . .   6 ASP . .   6 ASP . 1 1 
        10 PHI 1 1  7 ASP C 1 1  8 THR N  1 1  8 THR CA 1 1  8 THR C  -132.69998       -92.7 .   7 THR . .   7 THR . .   7 THR . .   7 THR . 1 1 
        11 PSI 1 1  8 THR N 1 1  8 THR CA 1 1  8 THR C  1 1  9 VAL N       101.0       141.0 .   7 THR . .   7 THR . .   7 THR . .   7 THR . 1 1 
        12 PHI 1 1  8 THR C 1 1  9 VAL N  1 1  9 VAL CA 1 1  9 VAL C      -135.7       -95.7 .   8 VAL . .   8 VAL . .   8 VAL . .   8 VAL . 1 1 
        13 PSI 1 1  9 VAL N 1 1  9 VAL CA 1 1  9 VAL C  1 1 10 GLN N  109.899994       150.0 .   8 VAL . .   8 VAL . .   8 VAL . .   8 VAL . 1 1 
        14 PHI 1 1  9 VAL C 1 1 10 GLN N  1 1 10 GLN CA 1 1 10 GLN C      -137.7       -96.5 .   9 GLN . .   9 GLN . .   9 GLN . .   9 GLN . 1 1 
        15 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C  1 1 11 TRP N        86.1       167.5 .   9 GLN . .   9 GLN . .   9 GLN . .   9 GLN . 1 1 
        16 PHI 1 1 10 GLN C 1 1 11 TRP N  1 1 11 TRP CA 1 1 11 TRP C      -135.2       -65.6 .  10 TRP . .  10 TRP . .  10 TRP . .  10 TRP . 1 1 
        17 PSI 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C  1 1 12 LYS N   106.69999       173.4 .  10 TRP . .  10 TRP . .  10 TRP . .  10 TRP . 1 1 
        18 PHI 1 1 11 TRP C 1 1 12 LYS N  1 1 12 LYS CA 1 1 12 LYS C      -159.9       -48.9 .  11 LYS . .  11 LYS . .  11 LYS . .  11 LYS . 1 1 
        19 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C  1 1 13 THR N    89.99999       156.4 .  11 LYS . .  11 LYS . .  11 LYS . .  11 LYS . 1 1 
        20 PHI 1 1 12 LYS C 1 1 13 THR N  1 1 13 THR CA 1 1 13 THR C      -137.5  -77.399994 .  12 THR . .  12 THR . .  12 THR . .  12 THR . 1 1 
        21 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C  1 1 14 ILE N       101.4       148.0 .  12 THR . .  12 THR . .  12 THR . .  12 THR . 1 1 
        22 PHI 1 1 13 THR C 1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE C      -153.5       -95.0 .  13 ILE . .  13 ILE . .  13 ILE . .  13 ILE . 1 1 
        23 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C  1 1 15 THR N   112.69999       174.5 .  13 ILE . .  13 ILE . .  13 ILE . .  13 ILE . 1 1 
        24 PHI 1 1 14 ILE C 1 1 15 THR N  1 1 15 THR CA 1 1 15 THR C      -146.2       -78.2 .  14 THR . .  14 THR . .  14 THR . .  14 THR . 1 1 
        25 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C  1 1 16 LEU N       103.2       155.2 .  14 THR . .  14 THR . .  14 THR . .  14 THR . 1 1 
        26 PHI 1 1 15 THR C 1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C      -149.1      -109.1 .  15 LEU . .  15 LEU . .  15 LEU . .  15 LEU . 1 1 
        27 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C  1 1 17 GLU N       129.5       169.0 .  15 LEU . .  15 LEU . .  15 LEU . .  15 LEU . 1 1 
        28 PHI 1 1 16 LEU C 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C      -171.8       -66.9 .  16 GLU . .  16 GLU . .  16 GLU . .  16 GLU . 1 1 
        29 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C  1 1 18 VAL N        90.6       177.6 .  16 GLU . .  16 GLU . .  16 GLU . .  16 GLU . 1 1 
        30 PHI 1 1 17 GLU C 1 1 18 VAL N  1 1 18 VAL CA 1 1 18 VAL C      -157.4 -117.399994 .  17 VAL . .  17 VAL . .  17 VAL . .  17 VAL . 1 1 
        31 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C  1 1 19 GLU N   147.19998       187.2 .  17 VAL . .  17 VAL . .  17 VAL . .  17 VAL . 1 1 
        32 PHI 1 1 18 VAL C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C      -154.3       -57.4 .  18 GLU . .  18 GLU . .  18 GLU . .  18 GLU . 1 1 
        33 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 PRO N        92.7       213.6 .  18 GLU . .  18 GLU . .  18 GLU . .  18 GLU . 1 1 
        34 PHI 1 1 20 PRO C 1 1 21 SER N  1 1 21 SER CA 1 1 21 SER C      -136.4       -57.3 .  20 SER . .  20 SER . .  20 SER . .  20 SER . 1 1 
        35 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C  1 1 22 ASP N       -29.0   31.399998 .  20 SER . .  20 SER . .  20 SER . .  20 SER . 1 1 
        36 PHI 1 1 22 ASP C 1 1 23 THR N  1 1 23 THR CA 1 1 23 THR C      -155.3  -52.899998 .  22 THR . .  22 THR . .  22 THR . .  22 THR . 1 1 
        37 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C  1 1 24 ILE N       141.9   181.89998 .  22 THR . .  22 THR . .  22 THR . .  22 THR . 1 1 
        38 PHI 1 1 23 THR C 1 1 24 ILE N  1 1 24 ILE CA 1 1 24 ILE C       -83.9       -43.9 .  23 ILE . .  23 ILE . .  23 ILE . .  23 ILE . 1 1 
        39 PSI 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C  1 1 25 GLU N       -55.3  -15.299999 .  23 ILE . .  23 ILE . .  23 ILE . .  23 ILE . 1 1 
        40 PHI 1 1 24 ILE C 1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C       -84.8       -44.8 .  24 GLU . .  24 GLU . .  24 GLU . .  24 GLU . 1 1 
        41 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C  1 1 26 ASN N       -57.4       -17.4 .  24 GLU . .  24 GLU . .  24 GLU . .  24 GLU . 1 1 
        42 PHI 1 1 25 GLU C 1 1 26 ASN N  1 1 26 ASN CA 1 1 26 ASN C       -84.8       -44.8 .  25 ASN . .  25 ASN . .  25 ASN . .  25 ASN . 1 1 
        43 PSI 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C  1 1 27 VAL N  -59.499996       -19.5 .  25 ASN . .  25 ASN . .  25 ASN . .  25 ASN . 1 1 
        44 PHI 1 1 26 ASN C 1 1 27 VAL N  1 1 27 VAL CA 1 1 27 VAL C       -84.1       -44.1 .  26 VAL . .  26 VAL . .  26 VAL . .  26 VAL . 1 1 
        45 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C  1 1 28 LYS N  -62.599995       -22.6 .  26 VAL . .  26 VAL . .  26 VAL . .  26 VAL . 1 1 
        46 PHI 1 1 27 VAL C 1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS C       -80.7       -40.7 .  27 LYS . .  27 LYS . .  27 LYS . .  27 LYS . 1 1 
        47 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C  1 1 29 ALA N       -61.5       -21.5 .  27 LYS . .  27 LYS . .  27 LYS . .  27 LYS . 1 1 
        48 PHI 1 1 28 LYS C 1 1 29 ALA N  1 1 29 ALA CA 1 1 29 ALA C   -86.19999       -46.2 .  28 ALA . .  28 ALA . .  28 ALA . .  28 ALA . 1 1 
        49 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C  1 1 30 LYS N  -60.099995       -20.1 .  28 ALA . .  28 ALA . .  28 ALA . .  28 ALA . 1 1 
        50 PHI 1 1 29 ALA C 1 1 30 LYS N  1 1 30 LYS CA 1 1 30 LYS C       -83.2       -43.2 .  29 LYS . .  29 LYS . .  29 LYS . .  29 LYS . 1 1 
        51 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C  1 1 31 ILE N       -63.0       -23.0 .  29 LYS . .  29 LYS . .  29 LYS . .  29 LYS . 1 1 
        52 PHI 1 1 30 LYS C 1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE C       -83.2       -43.2 .  30 ILE . .  30 ILE . .  30 ILE . .  30 ILE . 1 1 
        53 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C  1 1 32 GLN N       -63.3       -23.3 .  30 ILE . .  30 ILE . .  30 ILE . .  30 ILE . 1 1 
        54 PHI 1 1 31 ILE C 1 1 32 GLN N  1 1 32 GLN CA 1 1 32 GLN C       -82.8  -42.799995 .  31 GLN . .  31 GLN . .  31 GLN . .  31 GLN . 1 1 
        55 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C  1 1 33 ASP N  -61.600002       -21.6 .  31 GLN . .  31 GLN . .  31 GLN . .  31 GLN . 1 1 
        56 PHI 1 1 32 GLN C 1 1 33 ASP N  1 1 33 ASP CA 1 1 33 ASP C       -88.7       -48.7 .  32 ASP . .  32 ASP . .  32 ASP . .  32 ASP . 1 1 
        57 PSI 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C  1 1 34 LYS N       -50.4        -8.0 .  32 ASP . .  32 ASP . .  32 ASP . .  32 ASP . 1 1 
        58 PHI 1 1 33 ASP C 1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS C      -103.0       -59.6 .  33 LYS . .  33 LYS . .  33 LYS . .  33 LYS . 1 1 
        59 PSI 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C  1 1 35 GLU N       -71.4         1.4 .  33 LYS . .  33 LYS . .  33 LYS . .  33 LYS . 1 1 
        60 PHI 1 1 34 LYS C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C -123.299995       -74.6 .  34 GLU . .  34 GLU . .  34 GLU . .  34 GLU . 1 1 
        61 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C  1 1 36 GLY N  -44.999996        27.9 .  34 GLU . .  34 GLU . .  34 GLU . .  34 GLU . 1 1 
        62 PHI 1 1 35 GLU C 1 1 36 GLY N  1 1 36 GLY CA 1 1 36 GLY C        45.1   121.99999 .  35 GLY . .  35 GLY . .  35 GLY . .  35 GLY . 1 1 
        63 PSI 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C  1 1 37 ILE N       -13.8        43.5 .  35 GLY . .  35 GLY . .  35 GLY . .  35 GLY . 1 1 
        64 PHI 1 1 36 GLY C 1 1 37 ILE N  1 1 37 ILE CA 1 1 37 ILE C      -139.4       -62.1 .  36 ILE . .  36 ILE . .  36 ILE . .  36 ILE . 1 1 
        65 PSI 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C  1 1 38 PRO N        64.5       177.7 .  36 ILE . .  36 ILE . .  36 ILE . .  36 ILE . 1 1 
        66 PHI 1 1 39 PRO C 1 1 40 ASP N  1 1 40 ASP CA 1 1 40 ASP C   -87.49999       -47.5 .  39 ASP . .  39 ASP . .  39 ASP . .  39 ASP . 1 1 
        67 PSI 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C  1 1 41 GLN N       -45.7        -2.0 .  39 ASP . .  39 ASP . .  39 ASP . .  39 ASP . 1 1 
        68 PSI 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C  1 1 42 GLN N       -36.5        27.5 .  40 GLN . .  40 GLN . .  40 GLN . .  40 GLN . 1 1 
        69 PHI 1 1 42 GLN C 1 1 43 ARG N  1 1 43 ARG CA 1 1 43 ARG C      -142.3       -80.4 .  42 ARG . .  42 ARG . .  42 ARG . .  42 ARG . 1 1 
        70 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C  1 1 44 LEU N        73.7       145.8 .  42 ARG . .  42 ARG . .  42 ARG . .  42 ARG . 1 1 
        71 PHI 1 1 43 ARG C 1 1 44 LEU N  1 1 44 LEU CA 1 1 44 LEU C      -149.1       -66.6 .  43 LEU . .  43 LEU . .  43 LEU . .  43 LEU . 1 1 
        72 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C  1 1 45 ILE N       102.7       152.1 .  43 LEU . .  43 LEU . .  43 LEU . .  43 LEU . 1 1 
        73 PHI 1 1 44 LEU C 1 1 45 ILE N  1 1 45 ILE CA 1 1 45 ILE C      -143.5      -100.8 .  44 ILE . .  44 ILE . .  44 ILE . .  44 ILE . 1 1 
        74 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C  1 1 46 PHE N       108.2       155.1 .  44 ILE . .  44 ILE . .  44 ILE . .  44 ILE . 1 1 
        75 PHI 1 1 45 ILE C 1 1 46 PHE N  1 1 46 PHE CA 1 1 46 PHE C      -168.5      -112.0 .  45 PHE . .  45 PHE . .  45 PHE . .  45 PHE . 1 1 
        76 PHI 1 1 47 ALA C 1 1 48 GLY N  1 1 48 GLY CA 1 1 48 GLY C        53.6        93.6 .  47 GLY . .  47 GLY . .  47 GLY . .  47 GLY . 1 1 
        77 PSI 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C  1 1 49 LYS N  -15.400001        33.0 .  47 GLY . .  47 GLY . .  47 GLY . .  47 GLY . 1 1 
        78 PHI 1 1 48 GLY C 1 1 49 LYS N  1 1 49 LYS CA 1 1 49 LYS C      -140.8       -78.2 .  48 LYS . .  48 LYS . .  48 LYS . .  48 LYS . 1 1 
        79 PSI 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C  1 1 50 GLN N   115.00001   171.19998 .  48 LYS . .  48 LYS . .  48 LYS . .  48 LYS . 1 1 
        80 PHI 1 1 49 LYS C 1 1 50 GLN N  1 1 50 GLN CA 1 1 50 GLN C      -138.5       -68.7 .  49 GLN . .  49 GLN . .  49 GLN . .  49 GLN . 1 1 
        81 PSI 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C  1 1 51 LEU N        92.4       160.7 .  49 GLN . .  49 GLN . .  49 GLN . .  49 GLN . 1 1 
        82 PHI 1 1 51 LEU C 1 1 52 GLU N  1 1 52 GLU CA 1 1 52 GLU C      -151.9       -51.5 .  51 GLU . .  51 GLU . .  51 GLU . .  51 GLU . 1 1 
        83 PSI 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C  1 1 53 ASP N       102.5   198.89998 .  51 GLU . .  51 GLU . .  51 GLU . .  51 GLU . 1 1 
        84 PHI 1 1 52 GLU C 1 1 53 ASP N  1 1 53 ASP CA 1 1 53 ASP C       -90.1       -35.0 .  52 ASP . .  52 ASP . .  52 ASP . .  52 ASP . 1 1 
        85 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C  1 1 54 GLY N       -64.0   10.699999 .  52 ASP . .  52 ASP . .  52 ASP . .  52 ASP . 1 1 
        86 PHI 1 1 54 GLY C 1 1 55 ARG N  1 1 55 ARG CA 1 1 55 ARG C      -135.7   -79.59999 .  54 ARG . .  54 ARG . .  54 ARG . .  54 ARG . 1 1 
        87 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C  1 1 56 THR N       136.3       176.3 .  54 ARG . .  54 ARG . .  54 ARG . .  54 ARG . 1 1 
        88 PHI 1 1 55 ARG C 1 1 56 THR N  1 1 56 THR CA 1 1 56 THR C      -129.9  -64.799995 .  55 THR . .  55 THR . .  55 THR . .  55 THR . 1 1 
        89 PSI 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C  1 1 57 LEU N       147.6   187.59999 .  55 THR . .  55 THR . .  55 THR . .  55 THR . 1 1 
        90 PHI 1 1 56 THR C 1 1 57 LEU N  1 1 57 LEU CA 1 1 57 LEU C       -82.5       -42.5 .  56 LEU . .  56 LEU . .  56 LEU . .  56 LEU . 1 1 
        91 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C  1 1 58 SER N       -56.7       -16.7 .  56 LEU . .  56 LEU . .  56 LEU . .  56 LEU . 1 1 
        92 PHI 1 1 57 LEU C 1 1 58 SER N  1 1 58 SER CA 1 1 58 SER C       -86.7       -46.7 .  57 SER . .  57 SER . .  57 SER . .  57 SER . 1 1 
        93 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C  1 1 59 ASP N       -56.8  -4.5999994 .  57 SER . .  57 SER . .  57 SER . .  57 SER . 1 1 
        94 PHI 1 1 58 SER C 1 1 59 ASP N  1 1 59 ASP CA 1 1 59 ASP C       -82.1       -42.1 .  58 ASP . .  58 ASP . .  58 ASP . .  58 ASP . 1 1 
        95 PSI 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C  1 1 60 TYR N       -53.8       -13.8 .  58 ASP . .  58 ASP . .  58 ASP . .  58 ASP . 1 1 
        96 PHI 1 1 59 ASP C 1 1 60 TYR N  1 1 60 TYR CA 1 1 60 TYR C -115.399994       -75.4 .  59 TYR . .  59 TYR . .  59 TYR . .  59 TYR . 1 1 
        97 PSI 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C  1 1 61 ASN N  -15.400001        24.6 .  59 TYR . .  59 TYR . .  59 TYR . .  59 TYR . 1 1 
        98 PHI 1 1 60 TYR C 1 1 61 ASN N  1 1 61 ASN CA 1 1 61 ASN C        36.6        86.5 .  60 ASN . .  60 ASN . .  60 ASN . .  60 ASN . 1 1 
        99 PSI 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C  1 1 62 ILE N         3.7        62.3 .  60 ASN . .  60 ASN . .  60 ASN . .  60 ASN . 1 1 
       100 PHI 1 1 62 ILE C 1 1 63 GLN N  1 1 63 GLN CA 1 1 63 GLN C      -149.1       -78.5 .  62 GLN . .  62 GLN . .  62 GLN . .  62 GLN . 1 1 
       101 PSI 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C  1 1 64 LYS N       134.5   198.89998 .  62 GLN . .  62 GLN . .  62 GLN . .  62 GLN . 1 1 
       102 PHI 1 1 64 LYS C 1 1 65 GLU N  1 1 65 GLU CA 1 1 65 GLU C        39.3   79.299995 .  64 GLU . .  64 GLU . .  64 GLU . .  64 GLU . 1 1 
       103 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C  1 1 66 SER N  -7.7000003        59.0 .  64 GLU . .  64 GLU . .  64 GLU . .  64 GLU . 1 1 
       104 PHI 1 1 66 SER C 1 1 67 ALA N  1 1 67 ALA CA 1 1 67 ALA C      -153.7       -87.8 .  66 ALA . .  66 ALA . .  66 ALA . .  66 ALA . 1 1 
       105 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C  1 1 68 LEU N        85.9   173.69998 .  66 ALA . .  66 ALA . .  66 ALA . .  66 ALA . 1 1 
       106 PHI 1 1 67 ALA C 1 1 68 LEU N  1 1 68 LEU CA 1 1 68 LEU C  -143.39998       -90.7 .  67 LEU . .  67 LEU . .  67 LEU . .  67 LEU . 1 1 
       107 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C  1 1 69 ILE N       110.8       162.6 .  67 LEU . .  67 LEU . .  67 LEU . .  67 LEU . 1 1 
       108 PHI 1 1 68 LEU C 1 1 69 ILE N  1 1 69 ILE CA 1 1 69 ILE C      -146.0       -96.1 .  68 ILE . .  68 ILE . .  68 ILE . .  68 ILE . 1 1 
       109 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C  1 1 70 LEU N        99.6       157.6 .  68 ILE . .  68 ILE . .  68 ILE . .  68 ILE . 1 1 
       110 PHI 1 1 69 ILE C 1 1 70 LEU N  1 1 70 LEU CA 1 1 70 LEU C      -137.3       -72.1 .  69 LEU . .  69 LEU . .  69 LEU . .  69 LEU . 1 1 
       111 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C  1 1 71 LEU N        96.9       145.9 .  69 LEU . .  69 LEU . .  69 LEU . .  69 LEU . 1 1 
       112 PHI 1 1 70 LEU C 1 1 71 LEU N  1 1 71 LEU CA 1 1 71 LEU C      -140.4       -97.6 .  70 LEU . .  70 LEU . .  70 LEU . .  70 LEU . 1 1 
       113 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C  1 1 72 LEU N   116.49999       156.5 .  70 LEU . .  70 LEU . .  70 LEU . .  70 LEU . 1 1 
       114 PHI 1 1 71 LEU C 1 1 72 LEU N  1 1 72 LEU CA 1 1 72 LEU C      -143.6       -70.8 .  71 LEU . .  71 LEU . .  71 LEU . .  71 LEU . 1 1 
       115 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C  1 1 73 THR N        88.6       170.9 .  71 LEU . .  71 LEU . .  71 LEU . .  71 LEU . 1 1 
       116 PHI 1 1 72 LEU C 1 1 73 THR N  1 1 73 THR CA 1 1 73 THR C  -148.49998       -35.9 .  72 THR . .  72 THR . .  72 THR . .  72 THR . 1 1 
       117 PSI 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C  1 1 74 LEU N        95.9       163.5 .  72 THR . .  72 THR . .  72 THR . .  72 THR . 1 1 
       118 PHI 2 2  2 MET C 2 2  3 GLN N  2 2  3 GLN CA 2 2  3 GLN C      -141.6       -83.3 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1 
       119 PSI 2 2  3 GLN N 2 2  3 GLN CA 2 2  3 GLN C  2 2  4 ILE N       125.9       166.2 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1 
       120 PHI 2 2  3 GLN C 2 2  4 ILE N  2 2  4 ILE CA 2 2  4 ILE C      -161.6 -121.600006 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1 
       121 PSI 2 2  4 ILE N 2 2  4 ILE CA 2 2  4 ILE C  2 2  5 PHE N       147.6   187.59999 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1 
       122 PHI 2 2  4 ILE C 2 2  5 PHE N  2 2  5 PHE CA 2 2  5 PHE C      -150.9       -87.4 . 104 PHE . . 104 PHE . . 104 PHE . . 104 PHE . 1 1 
       123 PSI 2 2  5 PHE N 2 2  5 PHE CA 2 2  5 PHE C  2 2  6 VAL N       103.6       161.8 . 104 PHE . . 104 PHE . . 104 PHE . . 104 PHE . 1 1 
       124 PHI 2 2  5 PHE C 2 2  6 VAL N  2 2  6 VAL CA 2 2  6 VAL C      -150.2       -90.2 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1 
       125 PSI 2 2  6 VAL N 2 2  6 VAL CA 2 2  6 VAL C  2 2  7 ASP N        97.4       137.4 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1 
       126 PHI 2 2  6 VAL C 2 2  7 ASP N  2 2  7 ASP CA 2 2  7 ASP C      -145.0  -63.699997 . 106 ASP . . 106 ASP . . 106 ASP . . 106 ASP . 1 1 
       127 PSI 2 2  7 ASP N 2 2  7 ASP CA 2 2  7 ASP C  2 2  8 THR N   100.69999       152.2 . 106 ASP . . 106 ASP . . 106 ASP . . 106 ASP . 1 1 
       128 PHI 2 2  7 ASP C 2 2  8 THR N  2 2  8 THR CA 2 2  8 THR C  -132.69998       -92.7 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1 
       129 PSI 2 2  8 THR N 2 2  8 THR CA 2 2  8 THR C  2 2  9 VAL N       101.0       141.0 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1 
       130 PHI 2 2  8 THR C 2 2  9 VAL N  2 2  9 VAL CA 2 2  9 VAL C      -135.7       -95.7 . 108 VAL . . 108 VAL . . 108 VAL . . 108 VAL . 1 1 
       131 PSI 2 2  9 VAL N 2 2  9 VAL CA 2 2  9 VAL C  2 2 10 GLN N  109.899994       150.0 . 108 VAL . . 108 VAL . . 108 VAL . . 108 VAL . 1 1 
       132 PHI 2 2  9 VAL C 2 2 10 GLN N  2 2 10 GLN CA 2 2 10 GLN C      -137.7       -96.5 . 109 GLN . . 109 GLN . . 109 GLN . . 109 GLN . 1 1 
       133 PSI 2 2 10 GLN N 2 2 10 GLN CA 2 2 10 GLN C  2 2 11 TRP N        86.1       167.5 . 109 GLN . . 109 GLN . . 109 GLN . . 109 GLN . 1 1 
       134 PHI 2 2 10 GLN C 2 2 11 TRP N  2 2 11 TRP CA 2 2 11 TRP C      -135.2       -65.6 . 110 TRP . . 110 TRP . . 110 TRP . . 110 TRP . 1 1 
       135 PSI 2 2 11 TRP N 2 2 11 TRP CA 2 2 11 TRP C  2 2 12 LYS N   106.69999       173.4 . 110 TRP . . 110 TRP . . 110 TRP . . 110 TRP . 1 1 
       136 PHI 2 2 11 TRP C 2 2 12 LYS N  2 2 12 LYS CA 2 2 12 LYS C      -159.9       -48.9 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 1 
       137 PSI 2 2 12 LYS N 2 2 12 LYS CA 2 2 12 LYS C  2 2 13 THR N    89.99999       156.4 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 1 
       138 PHI 2 2 12 LYS C 2 2 13 THR N  2 2 13 THR CA 2 2 13 THR C      -137.5  -77.399994 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1 
       139 PSI 2 2 13 THR N 2 2 13 THR CA 2 2 13 THR C  2 2 14 ILE N       101.4       148.0 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1 
       140 PHI 2 2 13 THR C 2 2 14 ILE N  2 2 14 ILE CA 2 2 14 ILE C      -153.5       -95.0 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1 
       141 PSI 2 2 14 ILE N 2 2 14 ILE CA 2 2 14 ILE C  2 2 15 THR N   112.69999       174.5 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1 
       142 PHI 2 2 14 ILE C 2 2 15 THR N  2 2 15 THR CA 2 2 15 THR C      -146.2       -78.2 . 114 THR . . 114 THR . . 114 THR . . 114 THR . 1 1 
       143 PSI 2 2 15 THR N 2 2 15 THR CA 2 2 15 THR C  2 2 16 LEU N       103.2       155.2 . 114 THR . . 114 THR . . 114 THR . . 114 THR . 1 1 
       144 PHI 2 2 15 THR C 2 2 16 LEU N  2 2 16 LEU CA 2 2 16 LEU C      -149.1      -109.1 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1 
       145 PSI 2 2 16 LEU N 2 2 16 LEU CA 2 2 16 LEU C  2 2 17 GLU N       129.5       169.0 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1 
       146 PHI 2 2 16 LEU C 2 2 17 GLU N  2 2 17 GLU CA 2 2 17 GLU C      -171.8       -66.9 . 116 GLU . . 116 GLU . . 116 GLU . . 116 GLU . 1 1 
       147 PSI 2 2 17 GLU N 2 2 17 GLU CA 2 2 17 GLU C  2 2 18 VAL N        90.6       177.6 . 116 GLU . . 116 GLU . . 116 GLU . . 116 GLU . 1 1 
       148 PHI 2 2 17 GLU C 2 2 18 VAL N  2 2 18 VAL CA 2 2 18 VAL C      -157.4 -117.399994 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 
       149 PSI 2 2 18 VAL N 2 2 18 VAL CA 2 2 18 VAL C  2 2 19 GLU N   147.19998       187.2 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 
       150 PHI 2 2 18 VAL C 2 2 19 GLU N  2 2 19 GLU CA 2 2 19 GLU C      -154.3       -57.4 . 118 GLU . . 118 GLU . . 118 GLU . . 118 GLU . 1 1 
       151 PSI 2 2 19 GLU N 2 2 19 GLU CA 2 2 19 GLU C  2 2 20 PRO N        92.7       213.6 . 118 GLU . . 118 GLU . . 118 GLU . . 118 GLU . 1 1 
       152 PHI 2 2 20 PRO C 2 2 21 SER N  2 2 21 SER CA 2 2 21 SER C      -136.4       -57.3 . 120 SER . . 120 SER . . 120 SER . . 120 SER . 1 1 
       153 PSI 2 2 21 SER N 2 2 21 SER CA 2 2 21 SER C  2 2 22 ASP N       -29.0   31.399998 . 120 SER . . 120 SER . . 120 SER . . 120 SER . 1 1 
       154 PHI 2 2 22 ASP C 2 2 23 THR N  2 2 23 THR CA 2 2 23 THR C      -155.3  -52.899998 . 122 THR . . 122 THR . . 122 THR . . 122 THR . 1 1 
       155 PSI 2 2 23 THR N 2 2 23 THR CA 2 2 23 THR C  2 2 24 ILE N       141.9   181.89998 . 122 THR . . 122 THR . . 122 THR . . 122 THR . 1 1 
       156 PHI 2 2 23 THR C 2 2 24 ILE N  2 2 24 ILE CA 2 2 24 ILE C       -83.9       -43.9 . 123 ILE . . 123 ILE . . 123 ILE . . 123 ILE . 1 1 
       157 PSI 2 2 24 ILE N 2 2 24 ILE CA 2 2 24 ILE C  2 2 25 GLU N       -55.3  -15.299999 . 123 ILE . . 123 ILE . . 123 ILE . . 123 ILE . 1 1 
       158 PHI 2 2 24 ILE C 2 2 25 GLU N  2 2 25 GLU CA 2 2 25 GLU C       -84.8       -44.8 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1 
       159 PSI 2 2 25 GLU N 2 2 25 GLU CA 2 2 25 GLU C  2 2 26 ASN N       -57.4       -17.4 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1 
       160 PHI 2 2 25 GLU C 2 2 26 ASN N  2 2 26 ASN CA 2 2 26 ASN C       -84.8       -44.8 . 125 ASN . . 125 ASN . . 125 ASN . . 125 ASN . 1 1 
       161 PSI 2 2 26 ASN N 2 2 26 ASN CA 2 2 26 ASN C  2 2 27 VAL N  -59.499996       -19.5 . 125 ASN . . 125 ASN . . 125 ASN . . 125 ASN . 1 1 
       162 PHI 2 2 26 ASN C 2 2 27 VAL N  2 2 27 VAL CA 2 2 27 VAL C       -84.1       -44.1 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1 
       163 PSI 2 2 27 VAL N 2 2 27 VAL CA 2 2 27 VAL C  2 2 28 LYS N  -62.599995       -22.6 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1 
       164 PHI 2 2 27 VAL C 2 2 28 LYS N  2 2 28 LYS CA 2 2 28 LYS C       -80.7       -40.7 . 127 LYS . . 127 LYS . . 127 LYS . . 127 LYS . 1 1 
       165 PSI 2 2 28 LYS N 2 2 28 LYS CA 2 2 28 LYS C  2 2 29 ALA N       -61.5       -21.5 . 127 LYS . . 127 LYS . . 127 LYS . . 127 LYS . 1 1 
       166 PHI 2 2 28 LYS C 2 2 29 ALA N  2 2 29 ALA CA 2 2 29 ALA C   -86.19999       -46.2 . 128 ALA . . 128 ALA . . 128 ALA . . 128 ALA . 1 1 
       167 PSI 2 2 29 ALA N 2 2 29 ALA CA 2 2 29 ALA C  2 2 30 LYS N  -60.099995       -20.1 . 128 ALA . . 128 ALA . . 128 ALA . . 128 ALA . 1 1 
       168 PHI 2 2 29 ALA C 2 2 30 LYS N  2 2 30 LYS CA 2 2 30 LYS C       -83.2       -43.2 . 129 LYS . . 129 LYS . . 129 LYS . . 129 LYS . 1 1 
       169 PSI 2 2 30 LYS N 2 2 30 LYS CA 2 2 30 LYS C  2 2 31 ILE N       -63.0       -23.0 . 129 LYS . . 129 LYS . . 129 LYS . . 129 LYS . 1 1 
       170 PHI 2 2 30 LYS C 2 2 31 ILE N  2 2 31 ILE CA 2 2 31 ILE C       -83.2       -43.2 . 130 ILE . . 130 ILE . . 130 ILE . . 130 ILE . 1 1 
       171 PSI 2 2 31 ILE N 2 2 31 ILE CA 2 2 31 ILE C  2 2 32 GLN N       -63.3       -23.3 . 130 ILE . . 130 ILE . . 130 ILE . . 130 ILE . 1 1 
       172 PHI 2 2 31 ILE C 2 2 32 GLN N  2 2 32 GLN CA 2 2 32 GLN C       -82.8  -42.799995 . 131 GLN . . 131 GLN . . 131 GLN . . 131 GLN . 1 1 
       173 PSI 2 2 32 GLN N 2 2 32 GLN CA 2 2 32 GLN C  2 2 33 ASP N  -61.600002       -21.6 . 131 GLN . . 131 GLN . . 131 GLN . . 131 GLN . 1 1 
       174 PHI 2 2 32 GLN C 2 2 33 ASP N  2 2 33 ASP CA 2 2 33 ASP C       -88.7       -48.7 . 132 ASP . . 132 ASP . . 132 ASP . . 132 ASP . 1 1 
       175 PSI 2 2 33 ASP N 2 2 33 ASP CA 2 2 33 ASP C  2 2 34 LYS N       -50.4        -8.0 . 132 ASP . . 132 ASP . . 132 ASP . . 132 ASP . 1 1 
       176 PHI 2 2 33 ASP C 2 2 34 LYS N  2 2 34 LYS CA 2 2 34 LYS C      -103.0       -59.6 . 133 LYS . . 133 LYS . . 133 LYS . . 133 LYS . 1 1 
       177 PSI 2 2 34 LYS N 2 2 34 LYS CA 2 2 34 LYS C  2 2 35 GLU N       -71.4         1.4 . 133 LYS . . 133 LYS . . 133 LYS . . 133 LYS . 1 1 
       178 PHI 2 2 34 LYS C 2 2 35 GLU N  2 2 35 GLU CA 2 2 35 GLU C -123.299995       -74.6 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 
       179 PSI 2 2 35 GLU N 2 2 35 GLU CA 2 2 35 GLU C  2 2 36 GLY N  -44.999996        27.9 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 
       180 PHI 2 2 35 GLU C 2 2 36 GLY N  2 2 36 GLY CA 2 2 36 GLY C        45.1   121.99999 . 135 GLY . . 135 GLY . . 135 GLY . . 135 GLY . 1 1 
       181 PSI 2 2 36 GLY N 2 2 36 GLY CA 2 2 36 GLY C  2 2 37 ILE N       -13.8        43.5 . 135 GLY . . 135 GLY . . 135 GLY . . 135 GLY . 1 1 
       182 PHI 2 2 36 GLY C 2 2 37 ILE N  2 2 37 ILE CA 2 2 37 ILE C      -139.4       -62.1 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1 
       183 PSI 2 2 37 ILE N 2 2 37 ILE CA 2 2 37 ILE C  2 2 38 PRO N        64.5       177.7 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1 
       184 PHI 2 2 39 PRO C 2 2 40 ASP N  2 2 40 ASP CA 2 2 40 ASP C   -87.49999       -47.5 . 139 ASP . . 139 ASP . . 139 ASP . . 139 ASP . 1 1 
       185 PSI 2 2 40 ASP N 2 2 40 ASP CA 2 2 40 ASP C  2 2 41 GLN N       -45.7        -2.0 . 139 ASP . . 139 ASP . . 139 ASP . . 139 ASP . 1 1 
       186 PHI 2 2 40 ASP C 2 2 41 GLN N  2 2 41 GLN CA 2 2 41 GLN C      -113.6   -73.59999 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1 
       187 PSI 2 2 41 GLN N 2 2 41 GLN CA 2 2 41 GLN C  2 2 42 GLN N       -36.5        27.5 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1 
       188 PHI 2 2 42 GLN C 2 2 43 ARG N  2 2 43 ARG CA 2 2 43 ARG C      -142.3       -80.4 . 142 ARG . . 142 ARG . . 142 ARG . . 142 ARG . 1 1 
       189 PSI 2 2 43 ARG N 2 2 43 ARG CA 2 2 43 ARG C  2 2 44 LEU N        73.7       145.8 . 142 ARG . . 142 ARG . . 142 ARG . . 142 ARG . 1 1 
       190 PHI 2 2 43 ARG C 2 2 44 LEU N  2 2 44 LEU CA 2 2 44 LEU C      -149.1       -66.6 . 143 LEU . . 143 LEU . . 143 LEU . . 143 LEU . 1 1 
       191 PSI 2 2 44 LEU N 2 2 44 LEU CA 2 2 44 LEU C  2 2 45 ASP N       102.7       152.1 . 143 LEU . . 143 LEU . . 143 LEU . . 143 LEU . 1 1 
       192 PHI 2 2 44 LEU C 2 2 45 ASP N  2 2 45 ASP CA 2 2 45 ASP C      -143.5      -100.8 . 144 ASP . . 144 ASP . . 144 ASP . . 144 ASP . 1 1 
       193 PSI 2 2 45 ASP N 2 2 45 ASP CA 2 2 45 ASP C  2 2 46 PHE N       108.2       155.1 . 144 ASP . . 144 ASP . . 144 ASP . . 144 ASP . 1 1 
       194 PHI 2 2 45 ASP C 2 2 46 PHE N  2 2 46 PHE CA 2 2 46 PHE C      -168.5      -112.0 . 145 PHE . . 145 PHE . . 145 PHE . . 145 PHE . 1 1 
       195 PSI 2 2 46 PHE N 2 2 46 PHE CA 2 2 46 PHE C  2 2 47 ALA N   106.69999       146.7 . 145 PHE . . 145 PHE . . 145 PHE . . 145 PHE . 1 1 
       196 PHI 2 2 47 ALA C 2 2 48 GLY N  2 2 48 GLY CA 2 2 48 GLY C        53.6        93.6 . 147 GLY . . 147 GLY . . 147 GLY . . 147 GLY . 1 1 
       197 PSI 2 2 48 GLY N 2 2 48 GLY CA 2 2 48 GLY C  2 2 49 LYS N  -15.400001        33.0 . 147 GLY . . 147 GLY . . 147 GLY . . 147 GLY . 1 1 
       198 PHI 2 2 48 GLY C 2 2 49 LYS N  2 2 49 LYS CA 2 2 49 LYS C      -140.8       -78.2 . 148 LYS . . 148 LYS . . 148 LYS . . 148 LYS . 1 1 
       199 PSI 2 2 49 LYS N 2 2 49 LYS CA 2 2 49 LYS C  2 2 50 GLN N   115.00001   171.19998 . 148 LYS . . 148 LYS . . 148 LYS . . 148 LYS . 1 1 
       200 PHI 2 2 49 LYS C 2 2 50 GLN N  2 2 50 GLN CA 2 2 50 GLN C      -138.5       -68.7 . 149 GLN . . 149 GLN . . 149 GLN . . 149 GLN . 1 1 
       201 PSI 2 2 50 GLN N 2 2 50 GLN CA 2 2 50 GLN C  2 2 51 LEU N        92.4       160.7 . 149 GLN . . 149 GLN . . 149 GLN . . 149 GLN . 1 1 
       202 PHI 2 2 51 LEU C 2 2 52 GLU N  2 2 52 GLU CA 2 2 52 GLU C      -151.9       -51.5 . 151 GLU . . 151 GLU . . 151 GLU . . 151 GLU . 1 1 
       203 PSI 2 2 52 GLU N 2 2 52 GLU CA 2 2 52 GLU C  2 2 53 ASP N       102.5   198.89998 . 151 GLU . . 151 GLU . . 151 GLU . . 151 GLU . 1 1 
       204 PHI 2 2 52 GLU C 2 2 53 ASP N  2 2 53 ASP CA 2 2 53 ASP C       -90.1       -35.0 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1 
       205 PSI 2 2 53 ASP N 2 2 53 ASP CA 2 2 53 ASP C  2 2 54 GLY N       -64.0   10.699999 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1 
       206 PHI 2 2 54 GLY C 2 2 55 ARG N  2 2 55 ARG CA 2 2 55 ARG C      -135.7   -79.59999 . 154 ARG . . 154 ARG . . 154 ARG . . 154 ARG . 1 1 
       207 PSI 2 2 55 ARG N 2 2 55 ARG CA 2 2 55 ARG C  2 2 56 THR N       136.3       176.3 . 154 ARG . . 154 ARG . . 154 ARG . . 154 ARG . 1 1 
       208 PHI 2 2 55 ARG C 2 2 56 THR N  2 2 56 THR CA 2 2 56 THR C      -129.9  -64.799995 . 155 THR . . 155 THR . . 155 THR . . 155 THR . 1 1 
       209 PSI 2 2 56 THR N 2 2 56 THR CA 2 2 56 THR C  2 2 57 LEU N       147.6   187.59999 . 155 THR . . 155 THR . . 155 THR . . 155 THR . 1 1 
       210 PHI 2 2 56 THR C 2 2 57 LEU N  2 2 57 LEU CA 2 2 57 LEU C       -82.5       -42.5 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1 
       211 PSI 2 2 57 LEU N 2 2 57 LEU CA 2 2 57 LEU C  2 2 58 SER N       -56.7       -16.7 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1 
       212 PHI 2 2 57 LEU C 2 2 58 SER N  2 2 58 SER CA 2 2 58 SER C       -86.7       -46.7 . 157 SER . . 157 SER . . 157 SER . . 157 SER . 1 1 
       213 PSI 2 2 58 SER N 2 2 58 SER CA 2 2 58 SER C  2 2 59 ASP N       -56.8  -4.5999994 . 157 SER . . 157 SER . . 157 SER . . 157 SER . 1 1 
       214 PHI 2 2 58 SER C 2 2 59 ASP N  2 2 59 ASP CA 2 2 59 ASP C       -82.1       -42.1 . 158 ASP . . 158 ASP . . 158 ASP . . 158 ASP . 1 1 
       215 PSI 2 2 59 ASP N 2 2 59 ASP CA 2 2 59 ASP C  2 2 60 TYR N       -53.8       -13.8 . 158 ASP . . 158 ASP . . 158 ASP . . 158 ASP . 1 1 
       216 PHI 2 2 59 ASP C 2 2 60 TYR N  2 2 60 TYR CA 2 2 60 TYR C -115.399994       -75.4 . 159 TYR . . 159 TYR . . 159 TYR . . 159 TYR . 1 1 
       217 PSI 2 2 60 TYR N 2 2 60 TYR CA 2 2 60 TYR C  2 2 61 ASN N  -15.400001        24.6 . 159 TYR . . 159 TYR . . 159 TYR . . 159 TYR . 1 1 
       218 PHI 2 2 60 TYR C 2 2 61 ASN N  2 2 61 ASN CA 2 2 61 ASN C        36.6        86.5 . 160 ASN . . 160 ASN . . 160 ASN . . 160 ASN . 1 1 
       219 PSI 2 2 61 ASN N 2 2 61 ASN CA 2 2 61 ASN C  2 2 62 ILE N         3.7        62.3 . 160 ASN . . 160 ASN . . 160 ASN . . 160 ASN . 1 1 
       220 PHI 2 2 62 ILE C 2 2 63 GLN N  2 2 63 GLN CA 2 2 63 GLN C      -149.1       -78.5 . 162 GLN . . 162 GLN . . 162 GLN . . 162 GLN . 1 1 
       221 PSI 2 2 63 GLN N 2 2 63 GLN CA 2 2 63 GLN C  2 2 64 LYS N       134.5   198.89998 . 162 GLN . . 162 GLN . . 162 GLN . . 162 GLN . 1 1 
       222 PHI 2 2 64 LYS C 2 2 65 GLU N  2 2 65 GLU CA 2 2 65 GLU C        39.3   79.299995 . 164 GLU . . 164 GLU . . 164 GLU . . 164 GLU . 1 1 
       223 PSI 2 2 65 GLU N 2 2 65 GLU CA 2 2 65 GLU C  2 2 66 SER N  -7.7000003        59.0 . 164 GLU . . 164 GLU . . 164 GLU . . 164 GLU . 1 1 
       224 PHI 2 2 66 SER C 2 2 67 ALA N  2 2 67 ALA CA 2 2 67 ALA C      -153.7       -87.8 . 166 ALA . . 166 ALA . . 166 ALA . . 166 ALA . 1 1 
       225 PSI 2 2 67 ALA N 2 2 67 ALA CA 2 2 67 ALA C  2 2 68 LEU N        85.9   173.69998 . 166 ALA . . 166 ALA . . 166 ALA . . 166 ALA . 1 1 
       226 PHI 2 2 67 ALA C 2 2 68 LEU N  2 2 68 LEU CA 2 2 68 LEU C  -143.39998       -90.7 . 167 LEU . . 167 LEU . . 167 LEU . . 167 LEU . 1 1 
       227 PSI 2 2 68 LEU N 2 2 68 LEU CA 2 2 68 LEU C  2 2 69 ILE N       110.8       162.6 . 167 LEU . . 167 LEU . . 167 LEU . . 167 LEU . 1 1 
       228 PHI 2 2 68 LEU C 2 2 69 ILE N  2 2 69 ILE CA 2 2 69 ILE C      -146.0       -96.1 . 168 ILE . . 168 ILE . . 168 ILE . . 168 ILE . 1 1 
       229 PSI 2 2 69 ILE N 2 2 69 ILE CA 2 2 69 ILE C  2 2 70 LEU N        99.6       157.6 . 168 ILE . . 168 ILE . . 168 ILE . . 168 ILE . 1 1 
       230 PHI 2 2 69 ILE C 2 2 70 LEU N  2 2 70 LEU CA 2 2 70 LEU C      -137.3       -72.1 . 169 LEU . . 169 LEU . . 169 LEU . . 169 LEU . 1 1 
       231 PSI 2 2 70 LEU N 2 2 70 LEU CA 2 2 70 LEU C  2 2 71 LEU N        96.9       145.9 . 169 LEU . . 169 LEU . . 169 LEU . . 169 LEU . 1 1 
       232 PHI 2 2 70 LEU C 2 2 71 LEU N  2 2 71 LEU CA 2 2 71 LEU C      -140.4       -97.6 . 170 LEU . . 170 LEU . . 170 LEU . . 170 LEU . 1 1 
       233 PSI 2 2 71 LEU N 2 2 71 LEU CA 2 2 71 LEU C  2 2 72 LEU N   116.49999       156.5 . 170 LEU . . 170 LEU . . 170 LEU . . 170 LEU . 1 1 
       234 PHI 2 2 71 LEU C 2 2 72 LEU N  2 2 72 LEU CA 2 2 72 LEU C      -143.6       -70.8 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1 
       235 PSI 2 2 72 LEU N 2 2 72 LEU CA 2 2 72 LEU C  2 2 73 THR N        88.6       170.9 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1 
       236 PHI 2 2 72 LEU C 2 2 73 THR N  2 2 73 THR CA 2 2 73 THR C  -148.49998       -35.9 . 172 THR . . 172 THR . . 172 THR . . 172 THR . 1 1 
       237 PSI 2 2 73 THR N 2 2 73 THR CA 2 2 73 THR C  2 2 74 LEU N        95.9       163.5 . 172 THR . . 172 THR . . 172 THR . . 172 THR . 1 1 
       238 PHI 3 3 11 GLN C 3 3 12 ALA N  3 3 12 ALA CA 3 3 12 ALA C       -85.9       -45.9 . 744 ALA . . 744 ALA . . 744 ALA . . 744 ALA . 1 1 
       239 PSI 3 3 12 ALA N 3 3 12 ALA CA 3 3 12 ALA C  3 3 13 ASP N       -56.6       -16.6 . 744 ALA . . 744 ALA . . 744 ALA . . 744 ALA . 1 1 
       240 PHI 3 3 12 ALA C 3 3 13 ASP N  3 3 13 ASP CA 3 3 13 ASP C       -84.6       -44.6 . 745 ASP . . 745 ASP . . 745 ASP . . 745 ASP . 1 1 
       241 PSI 3 3 13 ASP N 3 3 13 ASP CA 3 3 13 ASP C  3 3 14 GLN N  -62.599995  -13.499999 . 745 ASP . . 745 ASP . . 745 ASP . . 745 ASP . 1 1 
       242 PHI 3 3 13 ASP C 3 3 14 GLN N  3 3 14 GLN CA 3 3 14 GLN C       -84.1       -44.1 . 746 GLN . . 746 GLN . . 746 GLN . . 746 GLN . 1 1 
       243 PSI 3 3 14 GLN N 3 3 14 GLN CA 3 3 14 GLN C  3 3 15 LYS N       -57.0       -17.0 . 746 GLN . . 746 GLN . . 746 GLN . . 746 GLN . 1 1 
       244 PHI 3 3 14 GLN C 3 3 15 LYS N  3 3 15 LYS CA 3 3 15 LYS C       -82.2       -42.2 . 747 LYS . . 747 LYS . . 747 LYS . . 747 LYS . 1 1 
       245 PSI 3 3 15 LYS N 3 3 15 LYS CA 3 3 15 LYS C  3 3 16 GLU N       -61.5       -21.5 . 747 LYS . . 747 LYS . . 747 LYS . . 747 LYS . 1 1 
       246 PHI 3 3 15 LYS C 3 3 16 GLU N  3 3 16 GLU CA 3 3 16 GLU C       -85.1       -45.1 . 748 GLU . . 748 GLU . . 748 GLU . . 748 GLU . 1 1 
       247 PSI 3 3 16 GLU N 3 3 16 GLU CA 3 3 16 GLU C  3 3 17 GLU N       -56.5       -16.5 . 748 GLU . . 748 GLU . . 748 GLU . . 748 GLU . 1 1 
       248 PHI 3 3 16 GLU C 3 3 17 GLU N  3 3 17 GLU CA 3 3 17 GLU C       -83.5       -43.5 . 749 GLU . . 749 GLU . . 749 GLU . . 749 GLU . 1 1 
       249 PSI 3 3 17 GLU N 3 3 17 GLU CA 3 3 17 GLU C  3 3 18 GLU N  -61.999996       -22.0 . 749 GLU . . 749 GLU . . 749 GLU . . 749 GLU . 1 1 
       250 PHI 3 3 17 GLU C 3 3 18 GLU N  3 3 18 GLU CA 3 3 18 GLU C   -85.59999       -45.6 . 750 GLU . . 750 GLU . . 750 GLU . . 750 GLU . 1 1 
       251 PSI 3 3 18 GLU N 3 3 18 GLU CA 3 3 18 GLU C  3 3 19 LEU N       -63.4       -23.4 . 750 GLU . . 750 GLU . . 750 GLU . . 750 GLU . 1 1 
       252 PHI 3 3 18 GLU C 3 3 19 LEU N  3 3 19 LEU CA 3 3 19 LEU C       -82.7       -42.7 . 751 LEU . . 751 LEU . . 751 LEU . . 751 LEU . 1 1 
       253 PSI 3 3 19 LEU N 3 3 19 LEU CA 3 3 19 LEU C  3 3 20 LEU N       -62.1       -22.1 . 751 LEU . . 751 LEU . . 751 LEU . . 751 LEU . 1 1 
       254 PHI 3 3 19 LEU C 3 3 20 LEU N  3 3 20 LEU CA 3 3 20 LEU C       -83.6       -43.6 . 752 LEU . . 752 LEU . . 752 LEU . . 752 LEU . 1 1 
       255 PSI 3 3 20 LEU N 3 3 20 LEU CA 3 3 20 LEU C  3 3 21 LEU N       -70.6        -9.6 . 752 LEU . . 752 LEU . . 752 LEU . . 752 LEU . 1 1 
       256 PHI 3 3 20 LEU C 3 3 21 LEU N  3 3 21 LEU CA 3 3 21 LEU C       -84.9       -44.9 . 753 LEU . . 753 LEU . . 753 LEU . . 753 LEU . 1 1 
       257 PSI 3 3 21 LEU N 3 3 21 LEU CA 3 3 21 LEU C  3 3 22 PHE N       -62.5  -22.499998 . 753 LEU . . 753 LEU . . 753 LEU . . 753 LEU . 1 1 
       258 PHI 3 3 21 LEU C 3 3 22 PHE N  3 3 22 PHE CA 3 3 22 PHE C   -87.49999       -47.5 . 754 PHE . . 754 PHE . . 754 PHE . . 754 PHE . 1 1 
       259 PSI 3 3 22 PHE N 3 3 22 PHE CA 3 3 22 PHE C  3 3 23 TRP N       -67.9   14.399999 . 754 PHE . . 754 PHE . . 754 PHE . . 754 PHE . 1 1 
       260 PHI 3 3 22 PHE C 3 3 23 TRP N  3 3 23 TRP CA 3 3 23 TRP C       -92.8       -43.0 . 755 TRP . . 755 TRP . . 755 TRP . . 755 TRP . 1 1 
       261 PSI 3 3 23 TRP N 3 3 23 TRP CA 3 3 23 TRP C  3 3 24 THR N       -61.5       -11.8 . 755 TRP . . 755 TRP . . 755 TRP . . 755 TRP . 1 1 
       262 PHI 3 3 23 TRP C 3 3 24 THR N  3 3 24 THR CA 3 3 24 THR C       -81.7  -41.699997 . 756 THR . . 756 THR . . 756 THR . . 756 THR . 1 1 
       263 PSI 3 3 24 THR N 3 3 24 THR CA 3 3 24 THR C  3 3 25 TYR N       -63.1       -23.1 . 756 THR . . 756 THR . . 756 THR . . 756 THR . 1 1 
       264 PHI 3 3 24 THR C 3 3 25 TYR N  3 3 25 TYR CA 3 3 25 TYR C       -79.7       -39.7 . 757 TYR . . 757 TYR . . 757 TYR . . 757 TYR . 1 1 
       265 PSI 3 3 25 TYR N 3 3 25 TYR CA 3 3 25 TYR C  3 3 26 ILE N       -64.0  -23.999998 . 757 TYR . . 757 TYR . . 757 TYR . . 757 TYR . 1 1 
       266 PHI 3 3 25 TYR C 3 3 26 ILE N  3 3 26 ILE CA 3 3 26 ILE C       -81.9       -41.9 . 758 ILE . . 758 ILE . . 758 ILE . . 758 ILE . 1 1 
       267 PSI 3 3 26 ILE N 3 3 26 ILE CA 3 3 26 ILE C  3 3 27 GLN N       -64.1       -24.1 . 758 ILE . . 758 ILE . . 758 ILE . . 758 ILE . 1 1 
       268 PHI 3 3 26 ILE C 3 3 27 GLN N  3 3 27 GLN CA 3 3 27 GLN C       -80.1       -40.1 . 759 GLN . . 759 GLN . . 759 GLN . . 759 GLN . 1 1 
       269 PSI 3 3 27 GLN N 3 3 27 GLN CA 3 3 27 GLN C  3 3 28 ALA N  -60.200005       -20.2 . 759 GLN . . 759 GLN . . 759 GLN . . 759 GLN . 1 1 
       270 PHI 3 3 27 GLN C 3 3 28 ALA N  3 3 28 ALA CA 3 3 28 ALA C       -85.7       -45.7 . 760 ALA . . 760 ALA . . 760 ALA . . 760 ALA . 1 1 
       271 PSI 3 3 28 ALA N 3 3 28 ALA CA 3 3 28 ALA C  3 3 29 MET N       -61.5       -21.5 . 760 ALA . . 760 ALA . . 760 ALA . . 760 ALA . 1 1 
       272 PHI 3 3 28 ALA C 3 3 29 MET N  3 3 29 MET CA 3 3 29 MET C       -87.9       -46.8 . 761 MET . . 761 MET . . 761 MET . . 761 MET . 1 1 
       273 PSI 3 3 29 MET N 3 3 29 MET CA 3 3 29 MET C  3 3 30 LEU N       -57.4       -11.5 . 761 MET . . 761 MET . . 761 MET . . 761 MET . 1 1 
       274 PHI 3 3 29 MET C 3 3 30 LEU N  3 3 30 LEU CA 3 3 30 LEU C       -84.1       -44.1 . 762 LEU . . 762 LEU . . 762 LEU . . 762 LEU . 1 1 
       275 PSI 3 3 30 LEU N 3 3 30 LEU CA 3 3 30 LEU C  3 3 31 THR N       -56.6       -16.6 . 762 LEU . . 762 LEU . . 762 LEU . . 762 LEU . 1 1 
       276 PSI 3 3 31 THR N 3 3 31 THR CA 3 3 31 THR C  3 3 32 ASN N  -58.699997       -18.0 . 763 THR . . 763 THR . . 763 THR . . 763 THR . 1 1 
       277 PSI 3 3 32 ASN N 3 3 32 ASN CA 3 3 32 ASN C  3 3 33 LEU N       -66.2       -13.1 . 764 ASN . . 764 ASN . . 764 ASN . . 764 ASN . 1 1 
       278 PHI 3 3 32 ASN C 3 3 33 LEU N  3 3 33 LEU CA 3 3 33 LEU C       -96.2       -44.1 . 765 LEU . . 765 LEU . . 765 LEU . . 765 LEU . 1 1 
       279 PHI 3 3 33 LEU C 3 3 34 GLU N  3 3 34 GLU CA 3 3 34 GLU C       -97.6       -48.4 . 766 GLU . . 766 GLU . . 766 GLU . . 766 GLU . 1 1 
       280 PHI 3 3 35 SER C 3 3 36 LEU N  3 3 36 LEU CA 3 3 36 LEU C      -163.4 -108.299995 . 768 LEU . . 768 LEU . . 768 LEU . . 768 LEU . 1 1 
       281 PHI 3 3 36 LEU C 3 3 37 SER N  3 3 37 SER CA 3 3 37 SER C      -130.9       -29.5 . 769 SER . . 769 SER . . 769 SER . . 769 SER . 1 1 
       282 PSI 3 3 37 SER N 3 3 37 SER CA 3 3 37 SER C  3 3 38 LEU N       141.8       191.6 . 769 SER . . 769 SER . . 769 SER . . 769 SER . 1 1 
       283 PHI 3 3 37 SER C 3 3 38 LEU N  3 3 38 LEU CA 3 3 38 LEU C  -79.299995       -39.3 . 770 LEU . . 770 LEU . . 770 LEU . . 770 LEU . 1 1 
       284 PSI 3 3 38 LEU N 3 3 38 LEU CA 3 3 38 LEU C  3 3 39 ASP N       -59.7       -19.7 . 770 LEU . . 770 LEU . . 770 LEU . . 770 LEU . 1 1 
       285 PHI 3 3 38 LEU C 3 3 39 ASP N  3 3 39 ASP CA 3 3 39 ASP C       -80.2       -40.2 . 771 ASP . . 771 ASP . . 771 ASP . . 771 ASP . 1 1 
       286 PSI 3 3 39 ASP N 3 3 39 ASP CA 3 3 39 ASP C  3 3 40 ARG N  -60.099995       -20.1 . 771 ASP . . 771 ASP . . 771 ASP . . 771 ASP . 1 1 
       287 PHI 3 3 39 ASP C 3 3 40 ARG N  3 3 40 ARG CA 3 3 40 ARG C       -80.3       -40.3 . 772 ARG . . 772 ARG . . 772 ARG . . 772 ARG . 1 1 
       288 PSI 3 3 40 ARG N 3 3 40 ARG CA 3 3 40 ARG C  3 3 41 ILE N       -68.4       -22.4 . 772 ARG . . 772 ARG . . 772 ARG . . 772 ARG . 1 1 
       289 PHI 3 3 40 ARG C 3 3 41 ILE N  3 3 41 ILE CA 3 3 41 ILE C       -81.8       -41.8 . 773 ILE . . 773 ILE . . 773 ILE . . 773 ILE . 1 1 
       290 PSI 3 3 41 ILE N 3 3 41 ILE CA 3 3 41 ILE C  3 3 42 TYR N       -65.7       -25.7 . 773 ILE . . 773 ILE . . 773 ILE . . 773 ILE . 1 1 
       291 PHI 3 3 41 ILE C 3 3 42 TYR N  3 3 42 TYR CA 3 3 42 TYR C       -83.9       -43.9 . 774 TYR . . 774 TYR . . 774 TYR . . 774 TYR . 1 1 
       292 PSI 3 3 42 TYR N 3 3 42 TYR CA 3 3 42 TYR C  3 3 43 ASN N  -62.599995       -22.6 . 774 TYR . . 774 TYR . . 774 TYR . . 774 TYR . 1 1 
       293 PHI 3 3 42 TYR C 3 3 43 ASN N  3 3 43 ASN CA 3 3 43 ASN C       -79.2       -39.2 . 775 ASN . . 775 ASN . . 775 ASN . . 775 ASN . 1 1 
       294 PSI 3 3 43 ASN N 3 3 43 ASN CA 3 3 43 ASN C  3 3 44 MET N       -62.3       -22.3 . 775 ASN . . 775 ASN . . 775 ASN . . 775 ASN . 1 1 
       295 PHI 3 3 43 ASN C 3 3 44 MET N  3 3 44 MET CA 3 3 44 MET C       -81.8       -41.8 . 776 MET . . 776 MET . . 776 MET . . 776 MET . 1 1 
       296 PSI 3 3 44 MET N 3 3 44 MET CA 3 3 44 MET C  3 3 45 LEU N       -64.2       -24.2 . 776 MET . . 776 MET . . 776 MET . . 776 MET . 1 1 
       297 PHI 3 3 44 MET C 3 3 45 LEU N  3 3 45 LEU CA 3 3 45 LEU C       -84.9       -44.9 . 777 LEU . . 777 LEU . . 777 LEU . . 777 LEU . 1 1 
       298 PSI 3 3 45 LEU N 3 3 45 LEU CA 3 3 45 LEU C  3 3 46 ARG N  -62.199997       -22.2 . 777 LEU . . 777 LEU . . 777 LEU . . 777 LEU . 1 1 
       299 PHI 3 3 45 LEU C 3 3 46 ARG N  3 3 46 ARG CA 3 3 46 ARG C       -85.4       -44.2 . 778 ARG . . 778 ARG . . 778 ARG . . 778 ARG . 1 1 
       300 PSI 3 3 46 ARG N 3 3 46 ARG CA 3 3 46 ARG C  3 3 47 MET N       -59.7       -19.7 . 778 ARG . . 778 ARG . . 778 ARG . . 778 ARG . 1 1 
       301 PHI 3 3 46 ARG C 3 3 47 MET N  3 3 47 MET CA 3 3 47 MET C       -86.3       -43.7 . 779 MET . . 779 MET . . 779 MET . . 779 MET . 1 1 
       302 PSI 3 3 47 MET N 3 3 47 MET CA 3 3 47 MET C  3 3 48 PHE N       -56.9       -16.9 . 779 MET . . 779 MET . . 779 MET . . 779 MET . 1 1 
       303 PHI 3 3 47 MET C 3 3 48 PHE N  3 3 48 PHE CA 3 3 48 PHE C -115.799995       -39.5 . 780 PHE . . 780 PHE . . 780 PHE . . 780 PHE . 1 1 
       304 PSI 3 3 48 PHE N 3 3 48 PHE CA 3 3 48 PHE C  3 3 49 VAL N       -62.5        13.4 . 780 PHE . . 780 PHE . . 780 PHE . . 780 PHE . 1 1 
       305 PHI 3 3 48 PHE C 3 3 49 VAL N  3 3 49 VAL CA 3 3 49 VAL C   -88.09999       -48.1 . 781 VAL . . 781 VAL . . 781 VAL . . 781 VAL . 1 1 
       306 PSI 3 3 49 VAL N 3 3 49 VAL CA 3 3 49 VAL C  3 3 50 VAL N       -56.4       -16.4 . 781 VAL . . 781 VAL . . 781 VAL . . 781 VAL . 1 1 
       307 PHI 3 3 49 VAL C 3 3 50 VAL N  3 3 50 VAL CA 3 3 50 VAL C      -104.9       -50.4 . 782 VAL . . 782 VAL . . 782 VAL . . 782 VAL . 1 1 
       308 PSI 3 3 50 VAL N 3 3 50 VAL CA 3 3 50 VAL C  3 3 51 THR N       -49.3        10.1 . 782 VAL . . 782 VAL . . 782 VAL . . 782 VAL . 1 1 
       309 PHI 3 3 50 VAL C 3 3 51 THR N  3 3 51 THR CA 3 3 51 THR C      -139.3       -59.9 . 783 THR . . 783 THR . . 783 THR . . 783 THR . 1 1 
       310 PSI 3 3 51 THR N 3 3 51 THR CA 3 3 51 THR C  3 3 52 GLY N       -47.7        43.3 . 783 THR . . 783 THR . . 783 THR . . 783 THR . 1 1 
       311 PHI 3 3 58 ILE C 3 3 59 ASP N  3 3 59 ASP CA 3 3 59 ASP C      -150.3       -50.6 . 791 ASP . . 791 ASP . . 791 ASP . . 791 ASP . 1 1 
       312 PSI 3 3 59 ASP N 3 3 59 ASP CA 3 3 59 ASP C  3 3 60 LEU N        76.6   196.39998 . 791 ASP . . 791 ASP . . 791 ASP . . 791 ASP . 1 1 
       313 PHI 3 3 59 ASP C 3 3 60 LEU N  3 3 60 LEU CA 3 3 60 LEU C       -77.8       -37.8 . 792 LEU . . 792 LEU . . 792 LEU . . 792 LEU . 1 1 
       314 PSI 3 3 60 LEU N 3 3 60 LEU CA 3 3 60 LEU C  3 3 61 GLN N       -63.2       -12.4 . 792 LEU . . 792 LEU . . 792 LEU . . 792 LEU . 1 1 
       315 PHI 3 3 60 LEU C 3 3 61 GLN N  3 3 61 GLN CA 3 3 61 GLN C       -82.1       -42.1 . 793 GLN . . 793 GLN . . 793 GLN . . 793 GLN . 1 1 
       316 PSI 3 3 61 GLN N 3 3 61 GLN CA 3 3 61 GLN C  3 3 62 GLU N  -61.999996       -22.0 . 793 GLN . . 793 GLN . . 793 GLN . . 793 GLN . 1 1 
       317 PHI 3 3 61 GLN C 3 3 62 GLU N  3 3 62 GLU CA 3 3 62 GLU C       -86.8       -46.8 . 794 GLU . . 794 GLU . . 794 GLU . . 794 GLU . 1 1 
       318 PSI 3 3 62 GLU N 3 3 62 GLU CA 3 3 62 GLU C  3 3 63 LEU N  -60.800003       -20.8 . 794 GLU . . 794 GLU . . 794 GLU . . 794 GLU . 1 1 
       319 PHI 3 3 62 GLU C 3 3 63 LEU N  3 3 63 LEU CA 3 3 63 LEU C       -84.5       -44.5 . 795 LEU . . 795 LEU . . 795 LEU . . 795 LEU . 1 1 
       320 PSI 3 3 63 LEU N 3 3 63 LEU CA 3 3 63 LEU C  3 3 64 GLN N  -61.999996       -22.0 . 795 LEU . . 795 LEU . . 795 LEU . . 795 LEU . 1 1 
       321 PHI 3 3 63 LEU C 3 3 64 GLN N  3 3 64 GLN CA 3 3 64 GLN C       -81.2       -41.2 . 796 GLN . . 796 GLN . . 796 GLN . . 796 GLN . 1 1 
       322 PSI 3 3 64 GLN N 3 3 64 GLN CA 3 3 64 GLN C  3 3 65 GLY N       -64.2       -24.2 . 796 GLN . . 796 GLN . . 796 GLN . . 796 GLN . 1 1 
       323 PHI 3 3 64 GLN C 3 3 65 GLY N  3 3 65 GLY CA 3 3 65 GLY C   -85.59999       -45.6 . 797 GLY . . 797 GLY . . 797 GLY . . 797 GLY . 1 1 
       324 PSI 3 3 65 GLY N 3 3 65 GLY CA 3 3 65 GLY C  3 3 66 TYR N  -61.399998  -21.399998 . 797 GLY . . 797 GLY . . 797 GLY . . 797 GLY . 1 1 
       325 PHI 3 3 65 GLY C 3 3 66 TYR N  3 3 66 TYR CA 3 3 66 TYR C       -84.5       -44.5 . 798 TYR . . 798 TYR . . 798 TYR . . 798 TYR . 1 1 
       326 PSI 3 3 66 TYR N 3 3 66 TYR CA 3 3 66 TYR C  3 3 67 LEU N       -64.2       -24.2 . 798 TYR . . 798 TYR . . 798 TYR . . 798 TYR . 1 1 
       327 PHI 3 3 66 TYR C 3 3 67 LEU N  3 3 67 LEU CA 3 3 67 LEU C       -84.2       -44.2 . 799 LEU . . 799 LEU . . 799 LEU . . 799 LEU . 1 1 
       328 PSI 3 3 67 LEU N 3 3 67 LEU CA 3 3 67 LEU C  3 3 68 GLN N  -60.099995       -20.1 . 799 LEU . . 799 LEU . . 799 LEU . . 799 LEU . 1 1 
       329 PHI 3 3 67 LEU C 3 3 68 GLN N  3 3 68 GLN CA 3 3 68 GLN C       -82.4       -42.4 . 800 GLN . . 800 GLN . . 800 GLN . . 800 GLN . 1 1 
       330 PSI 3 3 68 GLN N 3 3 68 GLN CA 3 3 68 GLN C  3 3 69 LYS N       -59.9  -19.899998 . 800 GLN . . 800 GLN . . 800 GLN . . 800 GLN . 1 1 
       331 PHI 3 3 68 GLN C 3 3 69 LYS N  3 3 69 LYS CA 3 3 69 LYS C       -83.9       -43.9 . 801 LYS . . 801 LYS . . 801 LYS . . 801 LYS . 1 1 
       332 PSI 3 3 69 LYS N 3 3 69 LYS CA 3 3 69 LYS C  3 3 70 LYS N       -61.9       -21.9 . 801 LYS . . 801 LYS . . 801 LYS . . 801 LYS . 1 1 
       333 PHI 3 3 69 LYS C 3 3 70 LYS N  3 3 70 LYS CA 3 3 70 LYS C       -85.4       -45.4 . 802 LYS . . 802 LYS . . 802 LYS . . 802 LYS . 1 1 
       334 PSI 3 3 70 LYS N 3 3 70 LYS CA 3 3 70 LYS C  3 3 71 VAL N       -57.3       -17.3 . 802 LYS . . 802 LYS . . 802 LYS . . 802 LYS . 1 1 
       335 PHI 3 3 70 LYS C 3 3 71 VAL N  3 3 71 VAL CA 3 3 71 VAL C       -85.4       -45.4 . 803 VAL . . 803 VAL . . 803 VAL . . 803 VAL . 1 1 
       336 PSI 3 3 71 VAL N 3 3 71 VAL CA 3 3 71 VAL C  3 3 72 ARG N       -65.5       -19.6 . 803 VAL . . 803 VAL . . 803 VAL . . 803 VAL . 1 1 
       337 PHI 3 3 71 VAL C 3 3 72 ARG N  3 3 72 ARG CA 3 3 72 ARG C       -84.9       -44.9 . 804 ARG . . 804 ARG . . 804 ARG . . 804 ARG . 1 1 
       338 PSI 3 3 72 ARG N 3 3 72 ARG CA 3 3 72 ARG C  3 3 73 ASP N       -46.5        -6.5 . 804 ARG . . 804 ARG . . 804 ARG . . 804 ARG . 1 1 
       339 PHI 3 3 72 ARG C 3 3 73 ASP N  3 3 73 ASP CA 3 3 73 ASP C      -111.2       -71.2 . 805 ASP . . 805 ASP . . 805 ASP . . 805 ASP . 1 1 
       340 PSI 3 3 73 ASP N 3 3 73 ASP CA 3 3 73 ASP C  3 3 74 GLN N        -7.9        34.9 . 805 ASP . . 805 ASP . . 805 ASP . . 805 ASP . 1 1 
       341 PHI 3 3 73 ASP C 3 3 74 GLN N  3 3 74 GLN CA 3 3 74 GLN C        39.0        79.0 . 806 GLN . . 806 GLN . . 806 GLN . . 806 GLN . 1 1 
       342 PSI 3 3 74 GLN N 3 3 74 GLN CA 3 3 74 GLN C  3 3 75 GLN N        14.6        54.6 . 806 GLN . . 806 GLN . . 806 GLN . . 806 GLN . 1 1 
       343 PHI 3 3 74 GLN C 3 3 75 GLN N  3 3 75 GLN CA 3 3 75 GLN C      -148.1       -55.7 . 807 GLN . . 807 GLN . . 807 GLN . . 807 GLN . 1 1 
       344 PSI 3 3 75 GLN N 3 3 75 GLN CA 3 3 75 GLN C  3 3 76 LEU N       -43.5        24.9 . 807 GLN . . 807 GLN . . 807 GLN . . 807 GLN . 1 1 
       345 PHI 3 3 76 LEU C 3 3 77 VAL N  3 3 77 VAL CA 3 3 77 VAL C      -153.9      -106.5 . 809 VAL . . 809 VAL . . 809 VAL . . 809 VAL . 1 1 
       346 PSI 3 3 77 VAL N 3 3 77 VAL CA 3 3 77 VAL C  3 3 78 TYR N       109.6       149.6 . 809 VAL . . 809 VAL . . 809 VAL . . 809 VAL . 1 1 
       347 PHI 3 3 77 VAL C 3 3 78 TYR N  3 3 78 TYR CA 3 3 78 TYR C      -141.0       -93.6 . 810 TYR . . 810 TYR . . 810 TYR . . 810 TYR . 1 1 
       348 PSI 3 3 78 TYR N 3 3 78 TYR CA 3 3 78 TYR C  3 3 79 SER N       108.7       154.0 . 810 TYR . . 810 TYR . . 810 TYR . . 810 TYR . 1 1 
       349 PHI 3 3 79 SER C 3 3 80 ALA N  3 3 80 ALA CA 3 3 80 ALA C      -115.6       -36.3 . 812 ALA . . 812 ALA . . 812 ALA . . 812 ALA . 1 1 
       350 PHI 3 3 80 ALA C 3 3 81 GLY N  3 3 81 GLY CA 3 3 81 GLY C        60.7        86.7 . 813 GLY . . 813 GLY . . 813 GLY . . 813 GLY . 1 1 
       351 PSI 3 3 81 GLY N 3 3 81 GLY CA 3 3 81 GLY C  3 3 82 VAL N        15.0        55.0 . 813 GLY . . 813 GLY . . 813 GLY . . 813 GLY . 1 1 
       352 PHI 3 3 81 GLY C 3 3 82 VAL N  3 3 82 VAL CA 3 3 82 VAL C      -144.9      -104.9 . 814 VAL . . 814 VAL . . 814 VAL . . 814 VAL . 1 1 
       353 PSI 3 3 82 VAL N 3 3 82 VAL CA 3 3 82 VAL C  3 3 83 TYR N       135.0       193.4 . 814 VAL . . 814 VAL . . 814 VAL . . 814 VAL . 1 1 
       354 PHI 3 3 82 VAL C 3 3 83 TYR N  3 3 83 TYR CA 3 3 83 TYR C      -180.2       -75.1 . 815 TYR . . 815 TYR . . 815 TYR . . 815 TYR . 1 1 
       355 PSI 3 3 83 TYR N 3 3 83 TYR CA 3 3 83 TYR C  3 3 84 ARG N       127.6       168.5 . 815 TYR . . 815 TYR . . 815 TYR . . 815 TYR . 1 1 
       356 PHI 3 3 83 TYR C 3 3 84 ARG N  3 3 84 ARG CA 3 3 84 ARG C      -159.1 -108.299995 . 816 ARG . . 816 ARG . . 816 ARG . . 816 ARG . 1 1 
       357 PSI 3 3 84 ARG N 3 3 84 ARG CA 3 3 84 ARG C  3 3 85 LEU N   127.00001       171.0 . 816 ARG . . 816 ARG . . 816 ARG . . 816 ARG . 1 1 
       358 PHI 3 3 84 ARG C 3 3 85 LEU N  3 3 85 LEU CA 3 3 85 LEU C      -146.9       -53.8 . 817 LEU . . 817 LEU . . 817 LEU . . 817 LEU . 1 1 
       359 PSI 3 3 85 LEU N 3 3 85 LEU CA 3 3 85 LEU C  3 3 86 PRO N        92.8       187.7 . 817 LEU . . 817 LEU . . 817 LEU . . 817 LEU . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C -13.175  25.414  11.866 1.00 . A A .   0 GLY C    1 1 
        1     2 1 1  1 GLY CA   C -12.687  26.435  12.861 1.00 . A A .   0 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H -11.785  25.083  14.151 1.00 . A A .   0 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H -13.402  25.399  14.515 1.00 . A A .   0 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H -12.212  26.545  14.881 1.00 . A A .   0 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H -13.406  27.238  12.931 1.00 . A A .   0 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H -11.737  26.840  12.534 1.00 . A A .   0 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N -12.511  25.826  14.190 1.00 . A A .   0 GLY N    1 1 
        1     9 1 1  1 GLY O    O -14.384  25.239  11.698 1.00 . A A .   0 GLY O    1 1 
        1    10 1 1  2 MET C    C -11.753  22.436  10.422 1.00 . A A .   1 MET C    1 1 
        1    11 1 1  2 MET CA   C -12.558  23.710  10.200 1.00 . A A .   1 MET CA   1 1 
        1    12 1 1  2 MET CB   C -12.268  24.296   8.791 1.00 . A A .   1 MET CB   1 1 
        1    13 1 1  2 MET CE   C  -8.315  25.620   8.624 1.00 . A A .   1 MET CE   1 1 
        1    14 1 1  2 MET CG   C -10.786  24.440   8.423 1.00 . A A .   1 MET CG   1 1 
        1    15 1 1  2 MET H    H -11.290  24.830  11.476 1.00 . A A .   1 MET H    1 1 
        1    16 1 1  2 MET HA   H -13.624  23.449  10.277 1.00 . A A .   1 MET HA   1 1 
        1    17 1 1  2 MET HB2  H -12.726  23.656   8.056 1.00 . A A .   1 MET HB2  1 1 
        1    18 1 1  2 MET HB3  H -12.727  25.273   8.718 1.00 . A A .   1 MET HB3  1 1 
        1    19 1 1  2 MET HE1  H  -8.374  25.861   7.572 1.00 . A A .   1 MET HE1  1 1 
        1    20 1 1  2 MET HE2  H  -7.922  24.618   8.741 1.00 . A A .   1 MET HE2  1 1 
        1    21 1 1  2 MET HE3  H  -7.656  26.319   9.116 1.00 . A A .   1 MET HE3  1 1 
        1    22 1 1  2 MET HG2  H -10.288  23.495   8.628 1.00 . A A .   1 MET HG2  1 1 
        1    23 1 1  2 MET HG3  H -10.699  24.667   7.366 1.00 . A A .   1 MET HG3  1 1 
        1    24 1 1  2 MET N    N -12.237  24.696  11.236 1.00 . A A .   1 MET N    1 1 
        1    25 1 1  2 MET O    O -10.624  22.477  10.901 1.00 . A A .   1 MET O    1 1 
        1    26 1 1  2 MET SD   S  -9.941  25.721   9.362 1.00 . A A .   1 MET SD   1 1 
        1    27 1 1  3 GLN C    C -10.911  19.559   9.116 1.00 . A A .   2 GLN C    1 1 
        1    28 1 1  3 GLN CA   C -11.763  19.988  10.300 1.00 . A A .   2 GLN CA   1 1 
        1    29 1 1  3 GLN CB   C -12.887  18.947  10.584 1.00 . A A .   2 GLN CB   1 1 
        1    30 1 1  3 GLN CD   C -14.949  20.382  11.204 1.00 . A A .   2 GLN CD   1 1 
        1    31 1 1  3 GLN CG   C -13.890  19.379  11.683 1.00 . A A .   2 GLN CG   1 1 
        1    32 1 1  3 GLN H    H -13.198  21.360   9.582 1.00 . A A .   2 GLN H    1 1 
        1    33 1 1  3 GLN HA   H -11.116  20.057  11.170 1.00 . A A .   2 GLN HA   1 1 
        1    34 1 1  3 GLN HB2  H -13.439  18.768   9.665 1.00 . A A .   2 GLN HB2  1 1 
        1    35 1 1  3 GLN HB3  H -12.424  18.014  10.892 1.00 . A A .   2 GLN HB3  1 1 
        1    36 1 1  3 GLN HE21 H -14.904  21.329  12.943 1.00 . A A .   2 GLN HE21 1 1 
        1    37 1 1  3 GLN HE22 H -16.014  21.950  11.778 1.00 . A A .   2 GLN HE22 1 1 
        1    38 1 1  3 GLN HG2  H -14.406  18.500  12.056 1.00 . A A .   2 GLN HG2  1 1 
        1    39 1 1  3 GLN HG3  H -13.337  19.832  12.496 1.00 . A A .   2 GLN HG3  1 1 
        1    40 1 1  3 GLN N    N -12.341  21.308  10.051 1.00 . A A .   2 GLN N    1 1 
        1    41 1 1  3 GLN NE2  N -15.324  21.316  12.059 1.00 . A A .   2 GLN NE2  1 1 
        1    42 1 1  3 GLN O    O -11.021  20.122   8.021 1.00 . A A .   2 GLN O    1 1 
        1    43 1 1  3 GLN OE1  O -15.387  20.348  10.055 1.00 . A A .   2 GLN OE1  1 1 
        1    44 1 1  4 ILE C    C  -9.208  16.431   8.558 1.00 . A A .   3 ILE C    1 1 
        1    45 1 1  4 ILE CA   C  -9.277  17.931   8.278 1.00 . A A .   3 ILE CA   1 1 
        1    46 1 1  4 ILE CB   C  -7.818  18.505   8.094 1.00 . A A .   3 ILE CB   1 1 
        1    47 1 1  4 ILE CD1  C  -5.574  18.950   9.299 1.00 . A A .   3 ILE CD1  1 1 
        1    48 1 1  4 ILE CG1  C  -6.953  18.320   9.360 1.00 . A A .   3 ILE CG1  1 1 
        1    49 1 1  4 ILE CG2  C  -7.834  19.980   7.687 1.00 . A A .   3 ILE CG2  1 1 
        1    50 1 1  4 ILE H    H  -9.875  18.300  10.270 1.00 . A A .   3 ILE H    1 1 
        1    51 1 1  4 ILE HA   H  -9.825  18.082   7.341 1.00 . A A .   3 ILE HA   1 1 
        1    52 1 1  4 ILE HB   H  -7.354  17.953   7.280 1.00 . A A .   3 ILE HB   1 1 
        1    53 1 1  4 ILE HD11 H  -5.024  18.682  10.187 1.00 . A A .   3 ILE HD11 1 1 
        1    54 1 1  4 ILE HD12 H  -5.669  20.025   9.248 1.00 . A A .   3 ILE HD12 1 1 
        1    55 1 1  4 ILE HD13 H  -5.048  18.588   8.426 1.00 . A A .   3 ILE HD13 1 1 
        1    56 1 1  4 ILE HG12 H  -7.465  18.748  10.213 1.00 . A A .   3 ILE HG12 1 1 
        1    57 1 1  4 ILE HG13 H  -6.817  17.260   9.536 1.00 . A A .   3 ILE HG13 1 1 
        1    58 1 1  4 ILE HG21 H  -6.824  20.311   7.473 1.00 . A A .   3 ILE HG21 1 1 
        1    59 1 1  4 ILE HG22 H  -8.232  20.570   8.502 1.00 . A A .   3 ILE HG22 1 1 
        1    60 1 1  4 ILE HG23 H  -8.449  20.112   6.808 1.00 . A A .   3 ILE HG23 1 1 
        1    61 1 1  4 ILE N    N -10.029  18.588   9.345 1.00 . A A .   3 ILE N    1 1 
        1    62 1 1  4 ILE O    O  -9.195  15.986   9.723 1.00 . A A .   3 ILE O    1 1 
        1    63 1 1  5 PHE C    C  -7.549  13.979   7.066 1.00 . A A .   4 PHE C    1 1 
        1    64 1 1  5 PHE CA   C  -8.997  14.235   7.491 1.00 . A A .   4 PHE CA   1 1 
        1    65 1 1  5 PHE CB   C  -9.977  13.526   6.506 1.00 . A A .   4 PHE CB   1 1 
        1    66 1 1  5 PHE CD1  C -11.981  14.116   7.989 1.00 . A A .   4 PHE CD1  1 1 
        1    67 1 1  5 PHE CD2  C -12.383  13.686   5.667 1.00 . A A .   4 PHE CD2  1 1 
        1    68 1 1  5 PHE CE1  C -13.333  14.339   8.178 1.00 . A A .   4 PHE CE1  1 1 
        1    69 1 1  5 PHE CE2  C -13.735  13.908   5.861 1.00 . A A .   4 PHE CE2  1 1 
        1    70 1 1  5 PHE CG   C -11.475  13.788   6.729 1.00 . A A .   4 PHE CG   1 1 
        1    71 1 1  5 PHE CZ   C -14.209  14.233   7.117 1.00 . A A .   4 PHE CZ   1 1 
        1    72 1 1  5 PHE H    H  -9.374  16.093   6.620 1.00 . A A .   4 PHE H    1 1 
        1    73 1 1  5 PHE HA   H  -9.157  13.863   8.507 1.00 . A A .   4 PHE HA   1 1 
        1    74 1 1  5 PHE HB2  H  -9.742  13.839   5.494 1.00 . A A .   4 PHE HB2  1 1 
        1    75 1 1  5 PHE HB3  H  -9.821  12.455   6.575 1.00 . A A .   4 PHE HB3  1 1 
        1    76 1 1  5 PHE HD1  H -11.304  14.201   8.831 1.00 . A A .   4 PHE HD1  1 1 
        1    77 1 1  5 PHE HD2  H -12.020  13.432   4.676 1.00 . A A .   4 PHE HD2  1 1 
        1    78 1 1  5 PHE HE1  H -13.705  14.597   9.161 1.00 . A A .   4 PHE HE1  1 1 
        1    79 1 1  5 PHE HE2  H -14.425  13.829   5.028 1.00 . A A .   4 PHE HE2  1 1 
        1    80 1 1  5 PHE HZ   H -15.267  14.412   7.268 1.00 . A A .   4 PHE HZ   1 1 
        1    81 1 1  5 PHE N    N  -9.212  15.667   7.478 1.00 . A A .   4 PHE N    1 1 
        1    82 1 1  5 PHE O    O  -7.178  14.330   5.948 1.00 . A A .   4 PHE O    1 1 
        1    83 1 1  6 VAL C    C  -5.130  11.600   7.403 1.00 . A A .   5 VAL C    1 1 
        1    84 1 1  6 VAL CA   C  -5.308  13.120   7.603 1.00 . A A .   5 VAL CA   1 1 
        1    85 1 1  6 VAL CB   C  -4.279  13.739   8.633 1.00 . A A .   5 VAL CB   1 1 
        1    86 1 1  6 VAL CG1  C  -4.266  15.286   8.548 1.00 . A A .   5 VAL CG1  1 1 
        1    87 1 1  6 VAL CG2  C  -4.538  13.281  10.074 1.00 . A A .   5 VAL CG2  1 1 
        1    88 1 1  6 VAL H    H  -7.064  13.119   8.826 1.00 . A A .   5 VAL H    1 1 
        1    89 1 1  6 VAL HA   H  -5.104  13.597   6.635 1.00 . A A .   5 VAL HA   1 1 
        1    90 1 1  6 VAL HB   H  -3.286  13.395   8.352 1.00 . A A .   5 VAL HB   1 1 
        1    91 1 1  6 VAL HG11 H  -5.244  15.678   8.805 1.00 . A A .   5 VAL HG11 1 1 
        1    92 1 1  6 VAL HG12 H  -4.015  15.592   7.541 1.00 . A A .   5 VAL HG12 1 1 
        1    93 1 1  6 VAL HG13 H  -3.528  15.688   9.233 1.00 . A A .   5 VAL HG13 1 1 
        1    94 1 1  6 VAL HG21 H  -4.440  12.204  10.135 1.00 . A A .   5 VAL HG21 1 1 
        1    95 1 1  6 VAL HG22 H  -5.539  13.562  10.375 1.00 . A A .   5 VAL HG22 1 1 
        1    96 1 1  6 VAL HG23 H  -3.821  13.740  10.744 1.00 . A A .   5 VAL HG23 1 1 
        1    97 1 1  6 VAL N    N  -6.715  13.403   7.947 1.00 . A A .   5 VAL N    1 1 
        1    98 1 1  6 VAL O    O  -5.124  10.805   8.357 1.00 . A A .   5 VAL O    1 1 
        1    99 1 1  7 ASP C    C  -3.509   9.329   5.847 1.00 . A A .   6 ASP C    1 1 
        1   100 1 1  7 ASP CA   C  -4.957   9.818   5.685 1.00 . A A .   6 ASP CA   1 1 
        1   101 1 1  7 ASP CB   C  -5.379   9.694   4.193 1.00 . A A .   6 ASP CB   1 1 
        1   102 1 1  7 ASP CG   C  -6.847  10.058   3.918 1.00 . A A .   6 ASP CG   1 1 
        1   103 1 1  7 ASP H    H  -5.101  11.923   5.438 1.00 . A A .   6 ASP H    1 1 
        1   104 1 1  7 ASP HA   H  -5.620   9.202   6.297 1.00 . A A .   6 ASP HA   1 1 
        1   105 1 1  7 ASP HB2  H  -4.753  10.357   3.599 1.00 . A A .   6 ASP HB2  1 1 
        1   106 1 1  7 ASP HB3  H  -5.202   8.675   3.859 1.00 . A A .   6 ASP HB3  1 1 
        1   107 1 1  7 ASP N    N  -5.069  11.216   6.127 1.00 . A A .   6 ASP N    1 1 
        1   108 1 1  7 ASP O    O  -2.649   9.663   5.031 1.00 . A A .   6 ASP O    1 1 
        1   109 1 1  7 ASP OD1  O  -7.213  11.250   4.046 1.00 . A A .   6 ASP OD1  1 1 
        1   110 1 1  7 ASP OD2  O  -7.637   9.150   3.560 1.00 . A A .   6 ASP OD2  1 1 
        1   111 1 1  8 THR C    C  -1.829   6.607   6.403 1.00 . A A .   7 THR C    1 1 
        1   112 1 1  8 THR CA   C  -1.907   7.968   7.124 1.00 . A A .   7 THR CA   1 1 
        1   113 1 1  8 THR CB   C  -1.556   7.848   8.660 1.00 . A A .   7 THR CB   1 1 
        1   114 1 1  8 THR CG2  C  -2.606   7.066   9.473 1.00 . A A .   7 THR CG2  1 1 
        1   115 1 1  8 THR H    H  -3.952   8.338   7.531 1.00 . A A .   7 THR H    1 1 
        1   116 1 1  8 THR HA   H  -1.171   8.641   6.674 1.00 . A A .   7 THR HA   1 1 
        1   117 1 1  8 THR HB   H  -1.502   8.857   9.065 1.00 . A A .   7 THR HB   1 1 
        1   118 1 1  8 THR HG1  H  -0.138   7.020   9.765 1.00 . A A .   7 THR HG1  1 1 
        1   119 1 1  8 THR HG21 H  -2.681   6.056   9.092 1.00 . A A .   7 THR HG21 1 1 
        1   120 1 1  8 THR HG22 H  -3.569   7.551   9.387 1.00 . A A .   7 THR HG22 1 1 
        1   121 1 1  8 THR HG23 H  -2.313   7.037  10.515 1.00 . A A .   7 THR HG23 1 1 
        1   122 1 1  8 THR N    N  -3.236   8.545   6.898 1.00 . A A .   7 THR N    1 1 
        1   123 1 1  8 THR O    O  -2.552   5.649   6.732 1.00 . A A .   7 THR O    1 1 
        1   124 1 1  8 THR OG1  O  -0.264   7.242   8.834 1.00 . A A .   7 THR OG1  1 1 
        1   125 1 1  9 VAL C    C   0.616   4.790   4.912 1.00 . A A .   8 VAL C    1 1 
        1   126 1 1  9 VAL CA   C  -0.765   5.358   4.557 1.00 . A A .   8 VAL CA   1 1 
        1   127 1 1  9 VAL CB   C  -0.877   5.607   3.005 1.00 . A A .   8 VAL CB   1 1 
        1   128 1 1  9 VAL CG1  C   0.061   6.731   2.517 1.00 . A A .   8 VAL CG1  1 1 
        1   129 1 1  9 VAL CG2  C  -0.632   4.300   2.212 1.00 . A A .   8 VAL CG2  1 1 
        1   130 1 1  9 VAL H    H  -0.561   7.398   5.063 1.00 . A A .   8 VAL H    1 1 
        1   131 1 1  9 VAL HA   H  -1.529   4.621   4.827 1.00 . A A .   8 VAL HA   1 1 
        1   132 1 1  9 VAL HB   H  -1.894   5.925   2.802 1.00 . A A .   8 VAL HB   1 1 
        1   133 1 1  9 VAL HG11 H   1.090   6.461   2.720 1.00 . A A .   8 VAL HG11 1 1 
        1   134 1 1  9 VAL HG12 H  -0.172   7.652   3.038 1.00 . A A .   8 VAL HG12 1 1 
        1   135 1 1  9 VAL HG13 H  -0.066   6.883   1.453 1.00 . A A .   8 VAL HG13 1 1 
        1   136 1 1  9 VAL HG21 H   0.373   3.939   2.398 1.00 . A A .   8 VAL HG21 1 1 
        1   137 1 1  9 VAL HG22 H  -0.753   4.484   1.151 1.00 . A A .   8 VAL HG22 1 1 
        1   138 1 1  9 VAL HG23 H  -1.344   3.546   2.522 1.00 . A A .   8 VAL HG23 1 1 
        1   139 1 1  9 VAL N    N  -1.017   6.572   5.334 1.00 . A A .   8 VAL N    1 1 
        1   140 1 1  9 VAL O    O   1.605   5.530   5.025 1.00 . A A .   8 VAL O    1 1 
        1   141 1 1 10 GLN C    C   2.055   1.701   4.225 1.00 . A A .   9 GLN C    1 1 
        1   142 1 1 10 GLN CA   C   1.897   2.731   5.344 1.00 . A A .   9 GLN CA   1 1 
        1   143 1 1 10 GLN CB   C   1.893   2.050   6.741 1.00 . A A .   9 GLN CB   1 1 
        1   144 1 1 10 GLN CD   C   1.790   2.314   9.271 1.00 . A A .   9 GLN CD   1 1 
        1   145 1 1 10 GLN CG   C   1.769   3.028   7.923 1.00 . A A .   9 GLN CG   1 1 
        1   146 1 1 10 GLN H    H  -0.186   2.981   5.112 1.00 . A A .   9 GLN H    1 1 
        1   147 1 1 10 GLN HA   H   2.738   3.425   5.295 1.00 . A A .   9 GLN HA   1 1 
        1   148 1 1 10 GLN HB2  H   1.062   1.351   6.787 1.00 . A A .   9 GLN HB2  1 1 
        1   149 1 1 10 GLN HB3  H   2.817   1.491   6.861 1.00 . A A .   9 GLN HB3  1 1 
        1   150 1 1 10 GLN HE21 H  -0.181   2.090   9.228 1.00 . A A .   9 GLN HE21 1 1 
        1   151 1 1 10 GLN HE22 H   0.626   1.449  10.617 1.00 . A A .   9 GLN HE22 1 1 
        1   152 1 1 10 GLN HG2  H   2.596   3.728   7.887 1.00 . A A .   9 GLN HG2  1 1 
        1   153 1 1 10 GLN HG3  H   0.837   3.575   7.828 1.00 . A A .   9 GLN HG3  1 1 
        1   154 1 1 10 GLN N    N   0.659   3.473   5.117 1.00 . A A .   9 GLN N    1 1 
        1   155 1 1 10 GLN NE2  N   0.629   1.913   9.754 1.00 . A A .   9 GLN NE2  1 1 
        1   156 1 1 10 GLN O    O   1.601   0.560   4.348 1.00 . A A .   9 GLN O    1 1 
        1   157 1 1 10 GLN OE1  O   2.853   2.106   9.859 1.00 . A A .   9 GLN OE1  1 1 
        1   158 1 1 11 TRP C    C   4.553   1.115   2.171 1.00 . A A .  10 TRP C    1 1 
        1   159 1 1 11 TRP CA   C   3.051   1.289   2.005 1.00 . A A .  10 TRP CA   1 1 
        1   160 1 1 11 TRP CB   C   2.710   1.938   0.635 1.00 . A A .  10 TRP CB   1 1 
        1   161 1 1 11 TRP CD1  C   3.681   1.387  -1.709 1.00 . A A .  10 TRP CD1  1 1 
        1   162 1 1 11 TRP CD2  C   2.412  -0.247  -0.849 1.00 . A A .  10 TRP CD2  1 1 
        1   163 1 1 11 TRP CE2  C   2.872  -0.653  -2.111 1.00 . A A .  10 TRP CE2  1 1 
        1   164 1 1 11 TRP CE3  C   1.592  -1.118  -0.130 1.00 . A A .  10 TRP CE3  1 1 
        1   165 1 1 11 TRP CG   C   2.946   1.067  -0.594 1.00 . A A .  10 TRP CG   1 1 
        1   166 1 1 11 TRP CH2  C   1.723  -2.709  -1.938 1.00 . A A .  10 TRP CH2  1 1 
        1   167 1 1 11 TRP CZ2  C   2.538  -1.884  -2.667 1.00 . A A .  10 TRP CZ2  1 1 
        1   168 1 1 11 TRP CZ3  C   1.258  -2.338  -0.685 1.00 . A A .  10 TRP CZ3  1 1 
        1   169 1 1 11 TRP H    H   2.738   3.128   2.998 1.00 . A A .  10 TRP H    1 1 
        1   170 1 1 11 TRP HA   H   2.552   0.324   2.088 1.00 . A A .  10 TRP HA   1 1 
        1   171 1 1 11 TRP HB2  H   1.664   2.210   0.635 1.00 . A A .  10 TRP HB2  1 1 
        1   172 1 1 11 TRP HB3  H   3.296   2.843   0.524 1.00 . A A .  10 TRP HB3  1 1 
        1   173 1 1 11 TRP HD1  H   4.211   2.312  -1.843 1.00 . A A .  10 TRP HD1  1 1 
        1   174 1 1 11 TRP HE1  H   4.106   0.343  -3.478 1.00 . A A .  10 TRP HE1  1 1 
        1   175 1 1 11 TRP HE3  H   1.217  -0.848   0.846 1.00 . A A .  10 TRP HE3  1 1 
        1   176 1 1 11 TRP HH2  H   1.423  -3.669  -2.329 1.00 . A A .  10 TRP HH2  1 1 
        1   177 1 1 11 TRP HZ2  H   2.895  -2.185  -3.644 1.00 . A A .  10 TRP HZ2  1 1 
        1   178 1 1 11 TRP HZ3  H   0.616  -3.019  -0.143 1.00 . A A .  10 TRP HZ3  1 1 
        1   179 1 1 11 TRP N    N   2.613   2.161   3.097 1.00 . A A .  10 TRP N    1 1 
        1   180 1 1 11 TRP NE1  N   3.650   0.355  -2.612 1.00 . A A .  10 TRP NE1  1 1 
        1   181 1 1 11 TRP O    O   5.321   2.037   1.872 1.00 . A A .  10 TRP O    1 1 
        1   182 1 1 12 LYS C    C   6.692  -1.760   3.138 1.00 . A A .  11 LYS C    1 1 
        1   183 1 1 12 LYS CA   C   6.382  -0.276   3.033 1.00 . A A .  11 LYS CA   1 1 
        1   184 1 1 12 LYS CB   C   6.772   0.456   4.353 1.00 . A A .  11 LYS CB   1 1 
        1   185 1 1 12 LYS CD   C   6.561   0.746   6.881 1.00 . A A .  11 LYS CD   1 1 
        1   186 1 1 12 LYS CE   C   5.962   0.223   8.194 1.00 . A A .  11 LYS CE   1 1 
        1   187 1 1 12 LYS CG   C   6.046  -0.011   5.633 1.00 . A A .  11 LYS CG   1 1 
        1   188 1 1 12 LYS H    H   4.310  -0.768   2.811 1.00 . A A .  11 LYS H    1 1 
        1   189 1 1 12 LYS HA   H   6.986   0.134   2.225 1.00 . A A .  11 LYS HA   1 1 
        1   190 1 1 12 LYS HB2  H   7.841   0.334   4.511 1.00 . A A .  11 LYS HB2  1 1 
        1   191 1 1 12 LYS HB3  H   6.573   1.515   4.222 1.00 . A A .  11 LYS HB3  1 1 
        1   192 1 1 12 LYS HD2  H   7.642   0.642   6.930 1.00 . A A .  11 LYS HD2  1 1 
        1   193 1 1 12 LYS HD3  H   6.317   1.799   6.779 1.00 . A A .  11 LYS HD3  1 1 
        1   194 1 1 12 LYS HE2  H   6.146  -0.841   8.268 1.00 . A A .  11 LYS HE2  1 1 
        1   195 1 1 12 LYS HE3  H   6.447   0.724   9.023 1.00 . A A .  11 LYS HE3  1 1 
        1   196 1 1 12 LYS HG2  H   4.979   0.165   5.523 1.00 . A A .  11 LYS HG2  1 1 
        1   197 1 1 12 LYS HG3  H   6.219  -1.075   5.768 1.00 . A A .  11 LYS HG3  1 1 
        1   198 1 1 12 LYS HZ1  H   4.011  -0.017   7.500 1.00 . A A .  11 LYS HZ1  1 1 
        1   199 1 1 12 LYS HZ2  H   4.296   1.476   8.243 1.00 . A A .  11 LYS HZ2  1 1 
        1   200 1 1 12 LYS HZ3  H   4.135   0.081   9.181 1.00 . A A .  11 LYS HZ3  1 1 
        1   201 1 1 12 LYS N    N   4.967  -0.044   2.684 1.00 . A A .  11 LYS N    1 1 
        1   202 1 1 12 LYS NZ   N   4.501   0.458   8.283 1.00 . A A .  11 LYS NZ   1 1 
        1   203 1 1 12 LYS O    O   5.809  -2.568   3.399 1.00 . A A .  11 LYS O    1 1 
        1   204 1 1 13 THR C    C   9.095  -3.751   4.392 1.00 . A A .  12 THR C    1 1 
        1   205 1 1 13 THR CA   C   8.440  -3.483   3.015 1.00 . A A .  12 THR CA   1 1 
        1   206 1 1 13 THR CB   C   9.454  -3.757   1.862 1.00 . A A .  12 THR CB   1 1 
        1   207 1 1 13 THR CG2  C   9.684  -5.252   1.654 1.00 . A A .  12 THR CG2  1 1 
        1   208 1 1 13 THR H    H   8.618  -1.396   2.727 1.00 . A A .  12 THR H    1 1 
        1   209 1 1 13 THR HA   H   7.584  -4.149   2.885 1.00 . A A .  12 THR HA   1 1 
        1   210 1 1 13 THR HB   H  10.401  -3.284   2.100 1.00 . A A .  12 THR HB   1 1 
        1   211 1 1 13 THR HG1  H   8.007  -3.308   0.585 1.00 . A A .  12 THR HG1  1 1 
        1   212 1 1 13 THR HG21 H  10.397  -5.402   0.853 1.00 . A A .  12 THR HG21 1 1 
        1   213 1 1 13 THR HG22 H   8.752  -5.736   1.395 1.00 . A A .  12 THR HG22 1 1 
        1   214 1 1 13 THR HG23 H  10.075  -5.695   2.564 1.00 . A A .  12 THR HG23 1 1 
        1   215 1 1 13 THR N    N   7.968  -2.103   2.940 1.00 . A A .  12 THR N    1 1 
        1   216 1 1 13 THR O    O   9.826  -2.901   4.918 1.00 . A A .  12 THR O    1 1 
        1   217 1 1 13 THR OG1  O   8.964  -3.192   0.633 1.00 . A A .  12 THR OG1  1 1 
        1   218 1 1 14 ILE C    C  10.343  -6.570   5.892 1.00 . A A .  13 ILE C    1 1 
        1   219 1 1 14 ILE CA   C   9.386  -5.406   6.241 1.00 . A A .  13 ILE CA   1 1 
        1   220 1 1 14 ILE CB   C   8.261  -5.918   7.237 1.00 . A A .  13 ILE CB   1 1 
        1   221 1 1 14 ILE CD1  C   7.286  -3.538   7.769 1.00 . A A .  13 ILE CD1  1 1 
        1   222 1 1 14 ILE CG1  C   7.028  -4.954   7.276 1.00 . A A .  13 ILE CG1  1 1 
        1   223 1 1 14 ILE CG2  C   8.814  -6.166   8.663 1.00 . A A .  13 ILE CG2  1 1 
        1   224 1 1 14 ILE H    H   8.145  -5.495   4.529 1.00 . A A .  13 ILE H    1 1 
        1   225 1 1 14 ILE HA   H   9.946  -4.597   6.715 1.00 . A A .  13 ILE HA   1 1 
        1   226 1 1 14 ILE HB   H   7.916  -6.880   6.864 1.00 . A A .  13 ILE HB   1 1 
        1   227 1 1 14 ILE HD11 H   6.357  -2.979   7.735 1.00 . A A .  13 ILE HD11 1 1 
        1   228 1 1 14 ILE HD12 H   8.014  -3.058   7.132 1.00 . A A .  13 ILE HD12 1 1 
        1   229 1 1 14 ILE HD13 H   7.652  -3.563   8.786 1.00 . A A .  13 ILE HD13 1 1 
        1   230 1 1 14 ILE HG12 H   6.624  -4.869   6.274 1.00 . A A .  13 ILE HG12 1 1 
        1   231 1 1 14 ILE HG13 H   6.262  -5.385   7.911 1.00 . A A .  13 ILE HG13 1 1 
        1   232 1 1 14 ILE HG21 H   9.600  -6.912   8.627 1.00 . A A .  13 ILE HG21 1 1 
        1   233 1 1 14 ILE HG22 H   8.020  -6.522   9.308 1.00 . A A .  13 ILE HG22 1 1 
        1   234 1 1 14 ILE HG23 H   9.215  -5.245   9.068 1.00 . A A .  13 ILE HG23 1 1 
        1   235 1 1 14 ILE N    N   8.791  -4.919   4.975 1.00 . A A .  13 ILE N    1 1 
        1   236 1 1 14 ILE O    O  10.198  -7.173   4.830 1.00 . A A .  13 ILE O    1 1 
        1   237 1 1 15 THR C    C  12.189  -8.944   7.812 1.00 . A A .  14 THR C    1 1 
        1   238 1 1 15 THR CA   C  12.224  -8.033   6.570 1.00 . A A .  14 THR CA   1 1 
        1   239 1 1 15 THR CB   C  13.682  -7.555   6.284 1.00 . A A .  14 THR CB   1 1 
        1   240 1 1 15 THR CG2  C  14.630  -8.731   5.958 1.00 . A A .  14 THR CG2  1 1 
        1   241 1 1 15 THR H    H  11.435  -6.335   7.562 1.00 . A A .  14 THR H    1 1 
        1   242 1 1 15 THR HA   H  11.879  -8.606   5.703 1.00 . A A .  14 THR HA   1 1 
        1   243 1 1 15 THR HB   H  14.056  -7.036   7.161 1.00 . A A .  14 THR HB   1 1 
        1   244 1 1 15 THR HG1  H  12.818  -6.702   4.724 1.00 . A A .  14 THR HG1  1 1 
        1   245 1 1 15 THR HG21 H  15.622  -8.351   5.754 1.00 . A A .  14 THR HG21 1 1 
        1   246 1 1 15 THR HG22 H  14.265  -9.262   5.090 1.00 . A A .  14 THR HG22 1 1 
        1   247 1 1 15 THR HG23 H  14.676  -9.415   6.800 1.00 . A A .  14 THR HG23 1 1 
        1   248 1 1 15 THR N    N  11.318  -6.886   6.762 1.00 . A A .  14 THR N    1 1 
        1   249 1 1 15 THR O    O  12.268  -8.465   8.949 1.00 . A A .  14 THR O    1 1 
        1   250 1 1 15 THR OG1  O  13.668  -6.637   5.179 1.00 . A A .  14 THR OG1  1 1 
        1   251 1 1 16 LEU C    C  12.876 -12.481   8.099 1.00 . A A .  15 LEU C    1 1 
        1   252 1 1 16 LEU CA   C  12.026 -11.311   8.596 1.00 . A A .  15 LEU CA   1 1 
        1   253 1 1 16 LEU CB   C  10.581 -11.818   8.873 1.00 . A A .  15 LEU CB   1 1 
        1   254 1 1 16 LEU CD1  C   8.722 -13.409   8.060 1.00 . A A .  15 LEU CD1  1 1 
        1   255 1 1 16 LEU CD2  C   9.272 -11.327   6.726 1.00 . A A .  15 LEU CD2  1 1 
        1   256 1 1 16 LEU CG   C   9.832 -12.433   7.639 1.00 . A A .  15 LEU CG   1 1 
        1   257 1 1 16 LEU H    H  11.963 -10.531   6.614 1.00 . A A .  15 LEU H    1 1 
        1   258 1 1 16 LEU HA   H  12.456 -10.927   9.515 1.00 . A A .  15 LEU HA   1 1 
        1   259 1 1 16 LEU HB2  H  10.639 -12.571   9.654 1.00 . A A .  15 LEU HB2  1 1 
        1   260 1 1 16 LEU HB3  H   9.995 -10.988   9.254 1.00 . A A .  15 LEU HB3  1 1 
        1   261 1 1 16 LEU HD11 H   9.143 -14.181   8.690 1.00 . A A .  15 LEU HD11 1 1 
        1   262 1 1 16 LEU HD12 H   8.296 -13.870   7.176 1.00 . A A .  15 LEU HD12 1 1 
        1   263 1 1 16 LEU HD13 H   7.949 -12.880   8.603 1.00 . A A .  15 LEU HD13 1 1 
        1   264 1 1 16 LEU HD21 H   8.538 -10.739   7.263 1.00 . A A .  15 LEU HD21 1 1 
        1   265 1 1 16 LEU HD22 H   8.807 -11.776   5.858 1.00 . A A .  15 LEU HD22 1 1 
        1   266 1 1 16 LEU HD23 H  10.078 -10.683   6.398 1.00 . A A .  15 LEU HD23 1 1 
        1   267 1 1 16 LEU HG   H  10.541 -13.004   7.048 1.00 . A A .  15 LEU HG   1 1 
        1   268 1 1 16 LEU N    N  12.047 -10.249   7.565 1.00 . A A .  15 LEU N    1 1 
        1   269 1 1 16 LEU O    O  13.282 -12.482   6.943 1.00 . A A .  15 LEU O    1 1 
        1   270 1 1 17 GLU C    C  12.787 -15.895   8.700 1.00 . A A .  16 GLU C    1 1 
        1   271 1 1 17 GLU CA   C  13.786 -14.739   8.541 1.00 . A A .  16 GLU CA   1 1 
        1   272 1 1 17 GLU CB   C  15.079 -15.009   9.356 1.00 . A A .  16 GLU CB   1 1 
        1   273 1 1 17 GLU CD   C  17.179 -16.469   9.628 1.00 . A A .  16 GLU CD   1 1 
        1   274 1 1 17 GLU CG   C  15.941 -16.161   8.791 1.00 . A A .  16 GLU CG   1 1 
        1   275 1 1 17 GLU H    H  12.890 -13.364   9.900 1.00 . A A .  16 GLU H    1 1 
        1   276 1 1 17 GLU HA   H  14.048 -14.659   7.483 1.00 . A A .  16 GLU HA   1 1 
        1   277 1 1 17 GLU HB2  H  15.678 -14.104   9.364 1.00 . A A .  16 GLU HB2  1 1 
        1   278 1 1 17 GLU HB3  H  14.807 -15.251  10.381 1.00 . A A .  16 GLU HB3  1 1 
        1   279 1 1 17 GLU HG2  H  15.323 -17.057   8.732 1.00 . A A .  16 GLU HG2  1 1 
        1   280 1 1 17 GLU HG3  H  16.253 -15.896   7.782 1.00 . A A .  16 GLU HG3  1 1 
        1   281 1 1 17 GLU N    N  13.143 -13.474   8.960 1.00 . A A .  16 GLU N    1 1 
        1   282 1 1 17 GLU O    O  11.796 -15.763   9.421 1.00 . A A .  16 GLU O    1 1 
        1   283 1 1 17 GLU OE1  O  18.215 -15.800   9.445 1.00 . A A .  16 GLU OE1  1 1 
        1   284 1 1 17 GLU OE2  O  17.118 -17.387  10.473 1.00 . A A .  16 GLU OE2  1 1 
        1   285 1 1 18 VAL C    C  13.037 -19.476   7.635 1.00 . A A .  17 VAL C    1 1 
        1   286 1 1 18 VAL CA   C  12.223 -18.234   8.099 1.00 . A A .  17 VAL CA   1 1 
        1   287 1 1 18 VAL CB   C  10.888 -18.067   7.272 1.00 . A A .  17 VAL CB   1 1 
        1   288 1 1 18 VAL CG1  C  11.150 -18.039   5.748 1.00 . A A .  17 VAL CG1  1 1 
        1   289 1 1 18 VAL CG2  C   9.828 -19.117   7.677 1.00 . A A .  17 VAL CG2  1 1 
        1   290 1 1 18 VAL H    H  13.779 -16.992   7.353 1.00 . A A .  17 VAL H    1 1 
        1   291 1 1 18 VAL HA   H  11.964 -18.369   9.148 1.00 . A A .  17 VAL HA   1 1 
        1   292 1 1 18 VAL HB   H  10.479 -17.092   7.532 1.00 . A A .  17 VAL HB   1 1 
        1   293 1 1 18 VAL HG11 H  11.860 -17.256   5.513 1.00 . A A .  17 VAL HG11 1 1 
        1   294 1 1 18 VAL HG12 H  10.223 -17.849   5.223 1.00 . A A .  17 VAL HG12 1 1 
        1   295 1 1 18 VAL HG13 H  11.550 -18.992   5.428 1.00 . A A .  17 VAL HG13 1 1 
        1   296 1 1 18 VAL HG21 H   9.606 -19.021   8.733 1.00 . A A .  17 VAL HG21 1 1 
        1   297 1 1 18 VAL HG22 H  10.205 -20.114   7.483 1.00 . A A .  17 VAL HG22 1 1 
        1   298 1 1 18 VAL HG23 H   8.920 -18.962   7.106 1.00 . A A .  17 VAL HG23 1 1 
        1   299 1 1 18 VAL N    N  13.034 -17.007   7.993 1.00 . A A .  17 VAL N    1 1 
        1   300 1 1 18 VAL O    O  14.082 -19.332   6.970 1.00 . A A .  17 VAL O    1 1 
        1   301 1 1 19 GLU C    C  12.367 -22.718   6.585 1.00 . A A .  18 GLU C    1 1 
        1   302 1 1 19 GLU CA   C  13.209 -21.976   7.645 1.00 . A A .  18 GLU CA   1 1 
        1   303 1 1 19 GLU CB   C  13.376 -22.908   8.879 1.00 . A A .  18 GLU CB   1 1 
        1   304 1 1 19 GLU CD   C  15.488 -21.740   9.814 1.00 . A A .  18 GLU CD   1 1 
        1   305 1 1 19 GLU CG   C  14.091 -22.310  10.095 1.00 . A A .  18 GLU CG   1 1 
        1   306 1 1 19 GLU H    H  11.700 -20.728   8.481 1.00 . A A .  18 GLU H    1 1 
        1   307 1 1 19 GLU HA   H  14.191 -21.764   7.231 1.00 . A A .  18 GLU HA   1 1 
        1   308 1 1 19 GLU HB2  H  12.389 -23.219   9.202 1.00 . A A .  18 GLU HB2  1 1 
        1   309 1 1 19 GLU HB3  H  13.921 -23.797   8.570 1.00 . A A .  18 GLU HB3  1 1 
        1   310 1 1 19 GLU HG2  H  13.467 -21.527  10.499 1.00 . A A .  18 GLU HG2  1 1 
        1   311 1 1 19 GLU HG3  H  14.190 -23.093  10.832 1.00 . A A .  18 GLU HG3  1 1 
        1   312 1 1 19 GLU N    N  12.554 -20.692   7.998 1.00 . A A .  18 GLU N    1 1 
        1   313 1 1 19 GLU O    O  11.147 -22.542   6.544 1.00 . A A .  18 GLU O    1 1 
        1   314 1 1 19 GLU OE1  O  16.319 -22.451   9.198 1.00 . A A .  18 GLU OE1  1 1 
        1   315 1 1 19 GLU OE2  O  15.782 -20.596  10.240 1.00 . A A .  18 GLU OE2  1 1 
        1   316 1 1 20 PRO C    C  11.291 -25.372   5.185 1.00 . A A .  19 PRO C    1 1 
        1   317 1 1 20 PRO CA   C  12.297 -24.334   4.657 1.00 . A A .  19 PRO CA   1 1 
        1   318 1 1 20 PRO CB   C  13.458 -25.007   3.878 1.00 . A A .  19 PRO CB   1 1 
        1   319 1 1 20 PRO CD   C  14.457 -23.927   5.773 1.00 . A A .  19 PRO CD   1 1 
        1   320 1 1 20 PRO CG   C  14.563 -25.151   4.888 1.00 . A A .  19 PRO CG   1 1 
        1   321 1 1 20 PRO HA   H  11.770 -23.647   4.007 1.00 . A A .  19 PRO HA   1 1 
        1   322 1 1 20 PRO HB2  H  13.151 -25.976   3.479 1.00 . A A .  19 PRO HB2  1 1 
        1   323 1 1 20 PRO HB3  H  13.780 -24.367   3.067 1.00 . A A .  19 PRO HB3  1 1 
        1   324 1 1 20 PRO HD2  H  14.775 -24.149   6.798 1.00 . A A .  19 PRO HD2  1 1 
        1   325 1 1 20 PRO HD3  H  15.041 -23.106   5.376 1.00 . A A .  19 PRO HD3  1 1 
        1   326 1 1 20 PRO HG2  H  14.421 -26.063   5.468 1.00 . A A .  19 PRO HG2  1 1 
        1   327 1 1 20 PRO HG3  H  15.527 -25.174   4.393 1.00 . A A .  19 PRO HG3  1 1 
        1   328 1 1 20 PRO N    N  13.002 -23.596   5.742 1.00 . A A .  19 PRO N    1 1 
        1   329 1 1 20 PRO O    O  10.255 -25.630   4.548 1.00 . A A .  19 PRO O    1 1 
        1   330 1 1 21 SER C    C   9.655 -26.484   7.807 1.00 . A A .  20 SER C    1 1 
        1   331 1 1 21 SER CA   C  10.849 -27.014   6.996 1.00 . A A .  20 SER CA   1 1 
        1   332 1 1 21 SER CB   C  11.799 -27.847   7.881 1.00 . A A .  20 SER CB   1 1 
        1   333 1 1 21 SER H    H  12.386 -25.570   6.850 1.00 . A A .  20 SER H    1 1 
        1   334 1 1 21 SER HA   H  10.461 -27.655   6.208 1.00 . A A .  20 SER HA   1 1 
        1   335 1 1 21 SER HB2  H  11.235 -28.580   8.444 1.00 . A A .  20 SER HB2  1 1 
        1   336 1 1 21 SER HB3  H  12.515 -28.361   7.251 1.00 . A A .  20 SER HB3  1 1 
        1   337 1 1 21 SER HG   H  13.252 -27.522   9.159 1.00 . A A .  20 SER HG   1 1 
        1   338 1 1 21 SER N    N  11.608 -25.925   6.367 1.00 . A A .  20 SER N    1 1 
        1   339 1 1 21 SER O    O   8.804 -27.269   8.226 1.00 . A A .  20 SER O    1 1 
        1   340 1 1 21 SER OG   O  12.512 -27.023   8.791 1.00 . A A .  20 SER OG   1 1 
        1   341 1 1 22 ASP C    C   7.226 -24.548   7.703 1.00 . A A .  21 ASP C    1 1 
        1   342 1 1 22 ASP CA   C   8.420 -24.520   8.662 1.00 . A A .  21 ASP CA   1 1 
        1   343 1 1 22 ASP CB   C   8.725 -23.044   9.073 1.00 . A A .  21 ASP CB   1 1 
        1   344 1 1 22 ASP CG   C   9.429 -22.903  10.433 1.00 . A A .  21 ASP CG   1 1 
        1   345 1 1 22 ASP H    H  10.311 -24.580   7.681 1.00 . A A .  21 ASP H    1 1 
        1   346 1 1 22 ASP HA   H   8.166 -25.099   9.549 1.00 . A A .  21 ASP HA   1 1 
        1   347 1 1 22 ASP HB2  H   9.344 -22.598   8.318 1.00 . A A .  21 ASP HB2  1 1 
        1   348 1 1 22 ASP HB3  H   7.799 -22.478   9.112 1.00 . A A .  21 ASP HB3  1 1 
        1   349 1 1 22 ASP N    N   9.584 -25.154   8.012 1.00 . A A .  21 ASP N    1 1 
        1   350 1 1 22 ASP O    O   7.410 -24.589   6.484 1.00 . A A .  21 ASP O    1 1 
        1   351 1 1 22 ASP OD1  O  10.662 -22.854  10.481 1.00 . A A .  21 ASP OD1  1 1 
        1   352 1 1 22 ASP OD2  O   8.737 -22.836  11.467 1.00 . A A .  21 ASP OD2  1 1 
        1   353 1 1 23 THR C    C   4.515 -22.863   7.252 1.00 . A A .  22 THR C    1 1 
        1   354 1 1 23 THR CA   C   4.777 -24.350   7.504 1.00 . A A .  22 THR CA   1 1 
        1   355 1 1 23 THR CB   C   3.551 -25.003   8.240 1.00 . A A .  22 THR CB   1 1 
        1   356 1 1 23 THR CG2  C   3.410 -26.493   7.888 1.00 . A A .  22 THR CG2  1 1 
        1   357 1 1 23 THR H    H   5.952 -24.630   9.236 1.00 . A A .  22 THR H    1 1 
        1   358 1 1 23 THR HA   H   4.898 -24.844   6.535 1.00 . A A .  22 THR HA   1 1 
        1   359 1 1 23 THR HB   H   2.636 -24.483   7.937 1.00 . A A .  22 THR HB   1 1 
        1   360 1 1 23 THR HG1  H   2.851 -25.033  10.097 1.00 . A A .  22 THR HG1  1 1 
        1   361 1 1 23 THR HG21 H   4.315 -27.023   8.166 1.00 . A A .  22 THR HG21 1 1 
        1   362 1 1 23 THR HG22 H   3.248 -26.598   6.821 1.00 . A A .  22 THR HG22 1 1 
        1   363 1 1 23 THR HG23 H   2.570 -26.916   8.419 1.00 . A A .  22 THR HG23 1 1 
        1   364 1 1 23 THR N    N   6.018 -24.529   8.267 1.00 . A A .  22 THR N    1 1 
        1   365 1 1 23 THR O    O   5.095 -21.990   7.911 1.00 . A A .  22 THR O    1 1 
        1   366 1 1 23 THR OG1  O   3.696 -24.853   9.665 1.00 . A A .  22 THR OG1  1 1 
        1   367 1 1 24 ILE C    C   2.423 -20.572   7.063 1.00 . A A .  23 ILE C    1 1 
        1   368 1 1 24 ILE CA   C   3.203 -21.241   5.918 1.00 . A A .  23 ILE CA   1 1 
        1   369 1 1 24 ILE CB   C   2.294 -21.249   4.644 1.00 . A A .  23 ILE CB   1 1 
        1   370 1 1 24 ILE CD1  C   4.276 -21.459   2.982 1.00 . A A .  23 ILE CD1  1 1 
        1   371 1 1 24 ILE CG1  C   2.956 -22.023   3.468 1.00 . A A .  23 ILE CG1  1 1 
        1   372 1 1 24 ILE CG2  C   1.954 -19.808   4.217 1.00 . A A .  23 ILE CG2  1 1 
        1   373 1 1 24 ILE H    H   3.215 -23.358   5.818 1.00 . A A .  23 ILE H    1 1 
        1   374 1 1 24 ILE HA   H   4.097 -20.666   5.707 1.00 . A A .  23 ILE HA   1 1 
        1   375 1 1 24 ILE HB   H   1.363 -21.755   4.906 1.00 . A A .  23 ILE HB   1 1 
        1   376 1 1 24 ILE HD11 H   4.989 -21.437   3.794 1.00 . A A .  23 ILE HD11 1 1 
        1   377 1 1 24 ILE HD12 H   4.128 -20.461   2.594 1.00 . A A .  23 ILE HD12 1 1 
        1   378 1 1 24 ILE HD13 H   4.650 -22.096   2.197 1.00 . A A .  23 ILE HD13 1 1 
        1   379 1 1 24 ILE HG12 H   3.138 -23.041   3.775 1.00 . A A .  23 ILE HG12 1 1 
        1   380 1 1 24 ILE HG13 H   2.276 -22.037   2.621 1.00 . A A .  23 ILE HG13 1 1 
        1   381 1 1 24 ILE HG21 H   2.863 -19.297   3.908 1.00 . A A .  23 ILE HG21 1 1 
        1   382 1 1 24 ILE HG22 H   1.505 -19.269   5.040 1.00 . A A .  23 ILE HG22 1 1 
        1   383 1 1 24 ILE HG23 H   1.262 -19.830   3.392 1.00 . A A .  23 ILE HG23 1 1 
        1   384 1 1 24 ILE N    N   3.617 -22.601   6.296 1.00 . A A .  23 ILE N    1 1 
        1   385 1 1 24 ILE O    O   2.488 -19.337   7.260 1.00 . A A .  23 ILE O    1 1 
        1   386 1 1 25 GLU C    C   1.767 -20.235   9.973 1.00 . A A .  24 GLU C    1 1 
        1   387 1 1 25 GLU CA   C   0.880 -20.980   8.949 1.00 . A A .  24 GLU CA   1 1 
        1   388 1 1 25 GLU CB   C   0.159 -22.181   9.607 1.00 . A A .  24 GLU CB   1 1 
        1   389 1 1 25 GLU CD   C   0.318 -24.247  11.144 1.00 . A A .  24 GLU CD   1 1 
        1   390 1 1 25 GLU CG   C   1.064 -23.106  10.442 1.00 . A A .  24 GLU CG   1 1 
        1   391 1 1 25 GLU H    H   1.670 -22.367   7.567 1.00 . A A .  24 GLU H    1 1 
        1   392 1 1 25 GLU HA   H   0.134 -20.299   8.563 1.00 . A A .  24 GLU HA   1 1 
        1   393 1 1 25 GLU HB2  H  -0.627 -21.799  10.252 1.00 . A A .  24 GLU HB2  1 1 
        1   394 1 1 25 GLU HB3  H  -0.307 -22.776   8.824 1.00 . A A .  24 GLU HB3  1 1 
        1   395 1 1 25 GLU HG2  H   1.820 -23.524   9.787 1.00 . A A .  24 GLU HG2  1 1 
        1   396 1 1 25 GLU HG3  H   1.558 -22.510  11.202 1.00 . A A .  24 GLU HG3  1 1 
        1   397 1 1 25 GLU N    N   1.679 -21.415   7.808 1.00 . A A .  24 GLU N    1 1 
        1   398 1 1 25 GLU O    O   1.316 -19.286  10.598 1.00 . A A .  24 GLU O    1 1 
        1   399 1 1 25 GLU OE1  O   0.723 -25.420  10.998 1.00 . A A .  24 GLU OE1  1 1 
        1   400 1 1 25 GLU OE2  O  -0.689 -23.971  11.833 1.00 . A A .  24 GLU OE2  1 1 
        1   401 1 1 26 ASN C    C   4.442 -18.671  10.498 1.00 . A A .  25 ASN C    1 1 
        1   402 1 1 26 ASN CA   C   4.054 -20.074  10.966 1.00 . A A .  25 ASN CA   1 1 
        1   403 1 1 26 ASN CB   C   5.325 -20.954  11.041 1.00 . A A .  25 ASN CB   1 1 
        1   404 1 1 26 ASN CG   C   5.050 -22.417  11.365 1.00 . A A .  25 ASN CG   1 1 
        1   405 1 1 26 ASN H    H   3.323 -21.425   9.500 1.00 . A A .  25 ASN H    1 1 
        1   406 1 1 26 ASN HA   H   3.616 -20.008  11.953 1.00 . A A .  25 ASN HA   1 1 
        1   407 1 1 26 ASN HB2  H   5.844 -20.915  10.083 1.00 . A A .  25 ASN HB2  1 1 
        1   408 1 1 26 ASN HB3  H   5.986 -20.564  11.805 1.00 . A A .  25 ASN HB3  1 1 
        1   409 1 1 26 ASN HD21 H   6.725 -22.886  10.479 1.00 . A A .  25 ASN HD21 1 1 
        1   410 1 1 26 ASN HD22 H   5.848 -24.202  11.121 1.00 . A A .  25 ASN HD22 1 1 
        1   411 1 1 26 ASN N    N   3.049 -20.666  10.066 1.00 . A A .  25 ASN N    1 1 
        1   412 1 1 26 ASN ND2  N   5.962 -23.258  10.949 1.00 . A A .  25 ASN ND2  1 1 
        1   413 1 1 26 ASN O    O   4.628 -17.785  11.316 1.00 . A A .  25 ASN O    1 1 
        1   414 1 1 26 ASN OD1  O   4.059 -22.777  12.004 1.00 . A A .  25 ASN OD1  1 1 
        1   415 1 1 27 VAL C    C   3.866 -16.161   8.807 1.00 . A A .  26 VAL C    1 1 
        1   416 1 1 27 VAL CA   C   4.943 -17.214   8.544 1.00 . A A .  26 VAL CA   1 1 
        1   417 1 1 27 VAL CB   C   5.155 -17.366   6.995 1.00 . A A .  26 VAL CB   1 1 
        1   418 1 1 27 VAL CG1  C   5.637 -16.042   6.348 1.00 . A A .  26 VAL CG1  1 1 
        1   419 1 1 27 VAL CG2  C   6.116 -18.527   6.682 1.00 . A A .  26 VAL CG2  1 1 
        1   420 1 1 27 VAL H    H   4.361 -19.256   8.577 1.00 . A A .  26 VAL H    1 1 
        1   421 1 1 27 VAL HA   H   5.883 -16.894   8.994 1.00 . A A .  26 VAL HA   1 1 
        1   422 1 1 27 VAL HB   H   4.189 -17.615   6.553 1.00 . A A .  26 VAL HB   1 1 
        1   423 1 1 27 VAL HG11 H   6.583 -15.744   6.784 1.00 . A A .  26 VAL HG11 1 1 
        1   424 1 1 27 VAL HG12 H   4.905 -15.264   6.525 1.00 . A A .  26 VAL HG12 1 1 
        1   425 1 1 27 VAL HG13 H   5.758 -16.178   5.282 1.00 . A A .  26 VAL HG13 1 1 
        1   426 1 1 27 VAL HG21 H   5.725 -19.448   7.099 1.00 . A A .  26 VAL HG21 1 1 
        1   427 1 1 27 VAL HG22 H   7.090 -18.326   7.109 1.00 . A A .  26 VAL HG22 1 1 
        1   428 1 1 27 VAL HG23 H   6.213 -18.640   5.609 1.00 . A A .  26 VAL HG23 1 1 
        1   429 1 1 27 VAL N    N   4.555 -18.495   9.166 1.00 . A A .  26 VAL N    1 1 
        1   430 1 1 27 VAL O    O   4.156 -15.063   9.308 1.00 . A A .  26 VAL O    1 1 
        1   431 1 1 28 LYS C    C   1.236 -15.364  10.204 1.00 . A A .  27 LYS C    1 1 
        1   432 1 1 28 LYS CA   C   1.476 -15.616   8.693 1.00 . A A .  27 LYS CA   1 1 
        1   433 1 1 28 LYS CB   C   0.212 -16.147   7.970 1.00 . A A .  27 LYS CB   1 1 
        1   434 1 1 28 LYS CD   C  -1.738 -17.816   7.835 1.00 . A A .  27 LYS CD   1 1 
        1   435 1 1 28 LYS CE   C  -2.616 -18.775   8.650 1.00 . A A .  27 LYS CE   1 1 
        1   436 1 1 28 LYS CG   C  -0.432 -17.418   8.568 1.00 . A A .  27 LYS CG   1 1 
        1   437 1 1 28 LYS H    H   2.449 -17.430   8.130 1.00 . A A .  27 LYS H    1 1 
        1   438 1 1 28 LYS HA   H   1.753 -14.668   8.233 1.00 . A A .  27 LYS HA   1 1 
        1   439 1 1 28 LYS HB2  H  -0.534 -15.357   7.971 1.00 . A A .  27 LYS HB2  1 1 
        1   440 1 1 28 LYS HB3  H   0.476 -16.356   6.937 1.00 . A A .  27 LYS HB3  1 1 
        1   441 1 1 28 LYS HD2  H  -2.316 -16.922   7.626 1.00 . A A .  27 LYS HD2  1 1 
        1   442 1 1 28 LYS HD3  H  -1.482 -18.293   6.892 1.00 . A A .  27 LYS HD3  1 1 
        1   443 1 1 28 LYS HE2  H  -2.135 -19.747   8.697 1.00 . A A .  27 LYS HE2  1 1 
        1   444 1 1 28 LYS HE3  H  -2.739 -18.387   9.653 1.00 . A A .  27 LYS HE3  1 1 
        1   445 1 1 28 LYS HG2  H   0.278 -18.235   8.494 1.00 . A A .  27 LYS HG2  1 1 
        1   446 1 1 28 LYS HG3  H  -0.653 -17.234   9.616 1.00 . A A .  27 LYS HG3  1 1 
        1   447 1 1 28 LYS HZ1  H  -4.508 -19.657   8.540 1.00 . A A .  27 LYS HZ1  1 1 
        1   448 1 1 28 LYS HZ2  H  -3.860 -19.240   7.036 1.00 . A A .  27 LYS HZ2  1 1 
        1   449 1 1 28 LYS HZ3  H  -4.479 -18.038   8.053 1.00 . A A .  27 LYS HZ3  1 1 
        1   450 1 1 28 LYS N    N   2.611 -16.527   8.499 1.00 . A A .  27 LYS N    1 1 
        1   451 1 1 28 LYS NZ   N  -3.959 -18.936   8.031 1.00 . A A .  27 LYS NZ   1 1 
        1   452 1 1 28 LYS O    O   0.885 -14.245  10.610 1.00 . A A .  27 LYS O    1 1 
        1   453 1 1 29 ALA C    C   2.478 -15.399  13.103 1.00 . A A .  28 ALA C    1 1 
        1   454 1 1 29 ALA CA   C   1.387 -16.305  12.500 1.00 . A A .  28 ALA CA   1 1 
        1   455 1 1 29 ALA CB   C   1.440 -17.698  13.152 1.00 . A A .  28 ALA CB   1 1 
        1   456 1 1 29 ALA H    H   1.763 -17.263  10.636 1.00 . A A .  28 ALA H    1 1 
        1   457 1 1 29 ALA HA   H   0.415 -15.874  12.724 1.00 . A A .  28 ALA HA   1 1 
        1   458 1 1 29 ALA HB1  H   2.402 -18.164  12.957 1.00 . A A .  28 ALA HB1  1 1 
        1   459 1 1 29 ALA HB2  H   0.659 -18.323  12.738 1.00 . A A .  28 ALA HB2  1 1 
        1   460 1 1 29 ALA HB3  H   1.293 -17.611  14.221 1.00 . A A .  28 ALA HB3  1 1 
        1   461 1 1 29 ALA N    N   1.499 -16.400  11.031 1.00 . A A .  28 ALA N    1 1 
        1   462 1 1 29 ALA O    O   2.206 -14.680  14.064 1.00 . A A .  28 ALA O    1 1 
        1   463 1 1 30 LYS C    C   4.813 -13.233  12.680 1.00 . A A .  29 LYS C    1 1 
        1   464 1 1 30 LYS CA   C   4.859 -14.698  13.098 1.00 . A A .  29 LYS CA   1 1 
        1   465 1 1 30 LYS CB   C   6.215 -15.349  12.702 1.00 . A A .  29 LYS CB   1 1 
        1   466 1 1 30 LYS CD   C   7.915 -16.005  10.877 1.00 . A A .  29 LYS CD   1 1 
        1   467 1 1 30 LYS CE   C   9.126 -15.671  11.758 1.00 . A A .  29 LYS CE   1 1 
        1   468 1 1 30 LYS CG   C   6.668 -15.162  11.233 1.00 . A A .  29 LYS CG   1 1 
        1   469 1 1 30 LYS H    H   3.847 -15.988  11.743 1.00 . A A .  29 LYS H    1 1 
        1   470 1 1 30 LYS HA   H   4.776 -14.732  14.187 1.00 . A A .  29 LYS HA   1 1 
        1   471 1 1 30 LYS HB2  H   6.988 -14.939  13.338 1.00 . A A .  29 LYS HB2  1 1 
        1   472 1 1 30 LYS HB3  H   6.146 -16.414  12.898 1.00 . A A .  29 LYS HB3  1 1 
        1   473 1 1 30 LYS HD2  H   7.675 -17.056  10.997 1.00 . A A .  29 LYS HD2  1 1 
        1   474 1 1 30 LYS HD3  H   8.176 -15.822   9.840 1.00 . A A .  29 LYS HD3  1 1 
        1   475 1 1 30 LYS HE2  H   9.437 -14.651  11.562 1.00 . A A .  29 LYS HE2  1 1 
        1   476 1 1 30 LYS HE3  H   8.837 -15.759  12.799 1.00 . A A .  29 LYS HE3  1 1 
        1   477 1 1 30 LYS HG2  H   5.854 -15.453  10.582 1.00 . A A .  29 LYS HG2  1 1 
        1   478 1 1 30 LYS HG3  H   6.892 -14.112  11.066 1.00 . A A .  29 LYS HG3  1 1 
        1   479 1 1 30 LYS HZ1  H  11.111 -16.278  12.035 1.00 . A A .  29 LYS HZ1  1 1 
        1   480 1 1 30 LYS HZ2  H  10.509 -16.590  10.489 1.00 . A A .  29 LYS HZ2  1 1 
        1   481 1 1 30 LYS HZ3  H  10.032 -17.555  11.788 1.00 . A A .  29 LYS HZ3  1 1 
        1   482 1 1 30 LYS N    N   3.709 -15.442  12.544 1.00 . A A .  29 LYS N    1 1 
        1   483 1 1 30 LYS NZ   N  10.272 -16.588  11.498 1.00 . A A .  29 LYS NZ   1 1 
        1   484 1 1 30 LYS O    O   5.244 -12.374  13.437 1.00 . A A .  29 LYS O    1 1 
        1   485 1 1 31 ILE C    C   2.856 -10.955  11.827 1.00 . A A .  30 ILE C    1 1 
        1   486 1 1 31 ILE CA   C   4.061 -11.548  11.050 1.00 . A A .  30 ILE CA   1 1 
        1   487 1 1 31 ILE CB   C   3.908 -11.385   9.489 1.00 . A A .  30 ILE CB   1 1 
        1   488 1 1 31 ILE CD1  C   2.451 -11.977   7.425 1.00 . A A .  30 ILE CD1  1 1 
        1   489 1 1 31 ILE CG1  C   2.642 -12.101   8.932 1.00 . A A .  30 ILE CG1  1 1 
        1   490 1 1 31 ILE CG2  C   5.191 -11.870   8.762 1.00 . A A .  30 ILE CG2  1 1 
        1   491 1 1 31 ILE H    H   4.076 -13.676  10.848 1.00 . A A .  30 ILE H    1 1 
        1   492 1 1 31 ILE HA   H   4.948 -10.985  11.343 1.00 . A A .  30 ILE HA   1 1 
        1   493 1 1 31 ILE HB   H   3.816 -10.324   9.288 1.00 . A A .  30 ILE HB   1 1 
        1   494 1 1 31 ILE HD11 H   2.407 -10.931   7.153 1.00 . A A .  30 ILE HD11 1 1 
        1   495 1 1 31 ILE HD12 H   1.529 -12.460   7.140 1.00 . A A .  30 ILE HD12 1 1 
        1   496 1 1 31 ILE HD13 H   3.277 -12.449   6.910 1.00 . A A .  30 ILE HD13 1 1 
        1   497 1 1 31 ILE HG12 H   2.691 -13.155   9.167 1.00 . A A .  30 ILE HG12 1 1 
        1   498 1 1 31 ILE HG13 H   1.762 -11.680   9.404 1.00 . A A .  30 ILE HG13 1 1 
        1   499 1 1 31 ILE HG21 H   6.050 -11.327   9.136 1.00 . A A .  30 ILE HG21 1 1 
        1   500 1 1 31 ILE HG22 H   5.101 -11.695   7.696 1.00 . A A .  30 ILE HG22 1 1 
        1   501 1 1 31 ILE HG23 H   5.334 -12.930   8.938 1.00 . A A .  30 ILE HG23 1 1 
        1   502 1 1 31 ILE N    N   4.291 -12.942  11.469 1.00 . A A .  30 ILE N    1 1 
        1   503 1 1 31 ILE O    O   2.857  -9.762  12.158 1.00 . A A .  30 ILE O    1 1 
        1   504 1 1 32 GLN C    C   1.265 -11.161  14.491 1.00 . A A .  31 GLN C    1 1 
        1   505 1 1 32 GLN CA   C   0.742 -11.460  13.069 1.00 . A A .  31 GLN CA   1 1 
        1   506 1 1 32 GLN CB   C  -0.310 -12.606  13.126 1.00 . A A .  31 GLN CB   1 1 
        1   507 1 1 32 GLN CD   C  -2.543 -13.467  14.143 1.00 . A A .  31 GLN CD   1 1 
        1   508 1 1 32 GLN CG   C  -1.540 -12.310  14.016 1.00 . A A .  31 GLN CG   1 1 
        1   509 1 1 32 GLN H    H   1.840 -12.714  11.726 1.00 . A A .  31 GLN H    1 1 
        1   510 1 1 32 GLN HA   H   0.266 -10.568  12.672 1.00 . A A .  31 GLN HA   1 1 
        1   511 1 1 32 GLN HB2  H  -0.660 -12.805  12.119 1.00 . A A .  31 GLN HB2  1 1 
        1   512 1 1 32 GLN HB3  H   0.173 -13.503  13.502 1.00 . A A .  31 GLN HB3  1 1 
        1   513 1 1 32 GLN HE21 H  -1.103 -14.839  13.993 1.00 . A A .  31 GLN HE21 1 1 
        1   514 1 1 32 GLN HE22 H  -2.707 -15.444  14.188 1.00 . A A .  31 GLN HE22 1 1 
        1   515 1 1 32 GLN HG2  H  -1.192 -12.063  15.011 1.00 . A A .  31 GLN HG2  1 1 
        1   516 1 1 32 GLN HG3  H  -2.058 -11.446  13.607 1.00 . A A .  31 GLN HG3  1 1 
        1   517 1 1 32 GLN N    N   1.852 -11.818  12.149 1.00 . A A .  31 GLN N    1 1 
        1   518 1 1 32 GLN NE2  N  -2.068 -14.706  14.099 1.00 . A A .  31 GLN NE2  1 1 
        1   519 1 1 32 GLN O    O   0.837 -10.200  15.135 1.00 . A A .  31 GLN O    1 1 
        1   520 1 1 32 GLN OE1  O  -3.744 -13.248  14.307 1.00 . A A .  31 GLN OE1  1 1 
        1   521 1 1 33 ASP C    C   3.614 -10.673  16.490 1.00 . A A .  32 ASP C    1 1 
        1   522 1 1 33 ASP CA   C   2.767 -11.938  16.311 1.00 . A A .  32 ASP CA   1 1 
        1   523 1 1 33 ASP CB   C   3.636 -13.197  16.571 1.00 . A A .  32 ASP CB   1 1 
        1   524 1 1 33 ASP CG   C   4.231 -13.240  17.989 1.00 . A A .  32 ASP CG   1 1 
        1   525 1 1 33 ASP H    H   2.526 -12.705  14.349 1.00 . A A .  32 ASP H    1 1 
        1   526 1 1 33 ASP HA   H   1.945 -11.923  17.021 1.00 . A A .  32 ASP HA   1 1 
        1   527 1 1 33 ASP HB2  H   3.023 -14.082  16.424 1.00 . A A .  32 ASP HB2  1 1 
        1   528 1 1 33 ASP HB3  H   4.448 -13.230  15.846 1.00 . A A .  32 ASP HB3  1 1 
        1   529 1 1 33 ASP N    N   2.201 -12.004  14.951 1.00 . A A .  32 ASP N    1 1 
        1   530 1 1 33 ASP O    O   3.429  -9.911  17.446 1.00 . A A .  32 ASP O    1 1 
        1   531 1 1 33 ASP OD1  O   5.399 -12.819  18.179 1.00 . A A .  32 ASP OD1  1 1 
        1   532 1 1 33 ASP OD2  O   3.529 -13.701  18.918 1.00 . A A .  32 ASP OD2  1 1 
        1   533 1 1 34 LYS C    C   4.861  -8.044  15.164 1.00 . A A .  33 LYS C    1 1 
        1   534 1 1 34 LYS CA   C   5.505  -9.371  15.593 1.00 . A A .  33 LYS CA   1 1 
        1   535 1 1 34 LYS CB   C   6.739  -9.698  14.704 1.00 . A A .  33 LYS CB   1 1 
        1   536 1 1 34 LYS CD   C   8.081 -10.906  16.550 1.00 . A A .  33 LYS CD   1 1 
        1   537 1 1 34 LYS CE   C   8.860 -12.169  16.948 1.00 . A A .  33 LYS CE   1 1 
        1   538 1 1 34 LYS CG   C   7.507 -10.981  15.114 1.00 . A A .  33 LYS CG   1 1 
        1   539 1 1 34 LYS H    H   4.557 -11.082  14.786 1.00 . A A .  33 LYS H    1 1 
        1   540 1 1 34 LYS HA   H   5.844  -9.271  16.624 1.00 . A A .  33 LYS HA   1 1 
        1   541 1 1 34 LYS HB2  H   6.409  -9.816  13.676 1.00 . A A .  33 LYS HB2  1 1 
        1   542 1 1 34 LYS HB3  H   7.431  -8.865  14.748 1.00 . A A .  33 LYS HB3  1 1 
        1   543 1 1 34 LYS HD2  H   8.746 -10.053  16.615 1.00 . A A .  33 LYS HD2  1 1 
        1   544 1 1 34 LYS HD3  H   7.262 -10.769  17.249 1.00 . A A .  33 LYS HD3  1 1 
        1   545 1 1 34 LYS HE2  H   9.651 -12.347  16.225 1.00 . A A .  33 LYS HE2  1 1 
        1   546 1 1 34 LYS HE3  H   9.302 -12.016  17.923 1.00 . A A .  33 LYS HE3  1 1 
        1   547 1 1 34 LYS HG2  H   6.830 -11.833  15.050 1.00 . A A .  33 LYS HG2  1 1 
        1   548 1 1 34 LYS HG3  H   8.325 -11.132  14.417 1.00 . A A .  33 LYS HG3  1 1 
        1   549 1 1 34 LYS HZ1  H   7.529 -13.527  16.086 1.00 . A A .  33 LYS HZ1  1 1 
        1   550 1 1 34 LYS HZ2  H   7.254 -13.244  17.727 1.00 . A A .  33 LYS HZ2  1 1 
        1   551 1 1 34 LYS HZ3  H   8.552 -14.211  17.245 1.00 . A A .  33 LYS HZ3  1 1 
        1   552 1 1 34 LYS N    N   4.533 -10.468  15.544 1.00 . A A .  33 LYS N    1 1 
        1   553 1 1 34 LYS NZ   N   7.989 -13.370  17.004 1.00 . A A .  33 LYS NZ   1 1 
        1   554 1 1 34 LYS O    O   4.748  -7.118  15.973 1.00 . A A .  33 LYS O    1 1 
        1   555 1 1 35 GLU C    C   2.493  -6.395  13.490 1.00 . A A .  34 GLU C    1 1 
        1   556 1 1 35 GLU CA   C   3.983  -6.702  13.275 1.00 . A A .  34 GLU CA   1 1 
        1   557 1 1 35 GLU CB   C   4.315  -6.759  11.764 1.00 . A A .  34 GLU CB   1 1 
        1   558 1 1 35 GLU CD   C   6.726  -5.913  11.979 1.00 . A A .  34 GLU CD   1 1 
        1   559 1 1 35 GLU CG   C   5.802  -7.018  11.440 1.00 . A A .  34 GLU CG   1 1 
        1   560 1 1 35 GLU H    H   4.284  -8.809  13.387 1.00 . A A .  34 GLU H    1 1 
        1   561 1 1 35 GLU HA   H   4.563  -5.898  13.726 1.00 . A A .  34 GLU HA   1 1 
        1   562 1 1 35 GLU HB2  H   3.729  -7.553  11.310 1.00 . A A .  34 GLU HB2  1 1 
        1   563 1 1 35 GLU HB3  H   4.029  -5.819  11.306 1.00 . A A .  34 GLU HB3  1 1 
        1   564 1 1 35 GLU HG2  H   6.091  -7.971  11.873 1.00 . A A .  34 GLU HG2  1 1 
        1   565 1 1 35 GLU HG3  H   5.920  -7.077  10.362 1.00 . A A .  34 GLU HG3  1 1 
        1   566 1 1 35 GLU N    N   4.389  -7.976  13.907 1.00 . A A .  34 GLU N    1 1 
        1   567 1 1 35 GLU O    O   2.052  -5.261  13.257 1.00 . A A .  34 GLU O    1 1 
        1   568 1 1 35 GLU OE1  O   7.347  -6.100  13.049 1.00 . A A .  34 GLU OE1  1 1 
        1   569 1 1 35 GLU OE2  O   6.809  -4.840  11.349 1.00 . A A .  34 GLU OE2  1 1 
        1   570 1 1 36 GLY C    C  -0.462  -7.336  12.780 1.00 . A A .  35 GLY C    1 1 
        1   571 1 1 36 GLY CA   C   0.279  -7.264  14.108 1.00 . A A .  35 GLY CA   1 1 
        1   572 1 1 36 GLY H    H   2.151  -8.260  14.160 1.00 . A A .  35 GLY H    1 1 
        1   573 1 1 36 GLY HA2  H  -0.069  -8.064  14.746 1.00 . A A .  35 GLY HA2  1 1 
        1   574 1 1 36 GLY HA3  H   0.062  -6.317  14.590 1.00 . A A .  35 GLY HA3  1 1 
        1   575 1 1 36 GLY N    N   1.726  -7.405  13.940 1.00 . A A .  35 GLY N    1 1 
        1   576 1 1 36 GLY O    O  -1.492  -6.682  12.602 1.00 . A A .  35 GLY O    1 1 
        1   577 1 1 37 ILE C    C  -1.530  -9.477  10.578 1.00 . A A .  36 ILE C    1 1 
        1   578 1 1 37 ILE CA   C  -0.478  -8.349  10.504 1.00 . A A .  36 ILE CA   1 1 
        1   579 1 1 37 ILE CB   C   0.652  -8.727   9.473 1.00 . A A .  36 ILE CB   1 1 
        1   580 1 1 37 ILE CD1  C   2.928  -7.870   8.524 1.00 . A A .  36 ILE CD1  1 1 
        1   581 1 1 37 ILE CG1  C   1.657  -7.541   9.300 1.00 . A A .  36 ILE CG1  1 1 
        1   582 1 1 37 ILE CG2  C   0.055  -9.165   8.109 1.00 . A A .  36 ILE CG2  1 1 
        1   583 1 1 37 ILE H    H   0.933  -8.580  12.059 1.00 . A A .  36 ILE H    1 1 
        1   584 1 1 37 ILE HA   H  -0.952  -7.428  10.171 1.00 . A A .  36 ILE HA   1 1 
        1   585 1 1 37 ILE HB   H   1.195  -9.579   9.879 1.00 . A A .  36 ILE HB   1 1 
        1   586 1 1 37 ILE HD11 H   2.677  -8.293   7.557 1.00 . A A .  36 ILE HD11 1 1 
        1   587 1 1 37 ILE HD12 H   3.520  -8.577   9.083 1.00 . A A .  36 ILE HD12 1 1 
        1   588 1 1 37 ILE HD13 H   3.497  -6.965   8.379 1.00 . A A .  36 ILE HD13 1 1 
        1   589 1 1 37 ILE HG12 H   1.166  -6.728   8.785 1.00 . A A .  36 ILE HG12 1 1 
        1   590 1 1 37 ILE HG13 H   1.963  -7.194  10.281 1.00 . A A .  36 ILE HG13 1 1 
        1   591 1 1 37 ILE HG21 H  -0.515  -8.351   7.683 1.00 . A A .  36 ILE HG21 1 1 
        1   592 1 1 37 ILE HG22 H  -0.592 -10.021   8.247 1.00 . A A .  36 ILE HG22 1 1 
        1   593 1 1 37 ILE HG23 H   0.856  -9.433   7.426 1.00 . A A .  36 ILE HG23 1 1 
        1   594 1 1 37 ILE N    N   0.096  -8.124  11.840 1.00 . A A .  36 ILE N    1 1 
        1   595 1 1 37 ILE O    O  -1.160 -10.642  10.740 1.00 . A A .  36 ILE O    1 1 
        1   596 1 1 38 PRO C    C  -3.953 -11.042   9.255 1.00 . A A .  37 PRO C    1 1 
        1   597 1 1 38 PRO CA   C  -3.911 -10.181  10.553 1.00 . A A .  37 PRO CA   1 1 
        1   598 1 1 38 PRO CB   C  -5.185  -9.340  10.781 1.00 . A A .  37 PRO CB   1 1 
        1   599 1 1 38 PRO CD   C  -3.415  -7.800  10.195 1.00 . A A .  37 PRO CD   1 1 
        1   600 1 1 38 PRO CG   C  -4.913  -8.021  10.112 1.00 . A A .  37 PRO CG   1 1 
        1   601 1 1 38 PRO HA   H  -3.747 -10.829  11.412 1.00 . A A .  37 PRO HA   1 1 
        1   602 1 1 38 PRO HB2  H  -6.052  -9.839  10.345 1.00 . A A .  37 PRO HB2  1 1 
        1   603 1 1 38 PRO HB3  H  -5.349  -9.194  11.842 1.00 . A A .  37 PRO HB3  1 1 
        1   604 1 1 38 PRO HD2  H  -3.033  -7.405   9.257 1.00 . A A .  37 PRO HD2  1 1 
        1   605 1 1 38 PRO HD3  H  -3.170  -7.121  11.006 1.00 . A A .  37 PRO HD3  1 1 
        1   606 1 1 38 PRO HG2  H  -5.240  -8.065   9.073 1.00 . A A .  37 PRO HG2  1 1 
        1   607 1 1 38 PRO HG3  H  -5.443  -7.222  10.622 1.00 . A A .  37 PRO HG3  1 1 
        1   608 1 1 38 PRO N    N  -2.855  -9.159  10.461 1.00 . A A .  37 PRO N    1 1 
        1   609 1 1 38 PRO O    O  -4.240 -10.516   8.184 1.00 . A A .  37 PRO O    1 1 
        1   610 1 1 39 PRO C    C  -4.481 -13.367   7.142 1.00 . A A .  38 PRO C    1 1 
        1   611 1 1 39 PRO CA   C  -3.342 -13.245   8.174 1.00 . A A .  38 PRO CA   1 1 
        1   612 1 1 39 PRO CB   C  -3.043 -14.620   8.828 1.00 . A A .  38 PRO CB   1 1 
        1   613 1 1 39 PRO CD   C  -3.532 -13.140  10.627 1.00 . A A .  38 PRO CD   1 1 
        1   614 1 1 39 PRO CG   C  -3.663 -14.571  10.191 1.00 . A A .  38 PRO CG   1 1 
        1   615 1 1 39 PRO HA   H  -2.450 -12.892   7.662 1.00 . A A .  38 PRO HA   1 1 
        1   616 1 1 39 PRO HB2  H  -3.458 -15.439   8.236 1.00 . A A .  38 PRO HB2  1 1 
        1   617 1 1 39 PRO HB3  H  -1.979 -14.755   8.919 1.00 . A A .  38 PRO HB3  1 1 
        1   618 1 1 39 PRO HD2  H  -4.328 -12.875  11.316 1.00 . A A .  38 PRO HD2  1 1 
        1   619 1 1 39 PRO HD3  H  -2.566 -12.965  11.092 1.00 . A A .  38 PRO HD3  1 1 
        1   620 1 1 39 PRO HG2  H  -4.714 -14.867  10.137 1.00 . A A .  38 PRO HG2  1 1 
        1   621 1 1 39 PRO HG3  H  -3.133 -15.224  10.879 1.00 . A A .  38 PRO HG3  1 1 
        1   622 1 1 39 PRO N    N  -3.641 -12.376   9.352 1.00 . A A .  38 PRO N    1 1 
        1   623 1 1 39 PRO O    O  -4.247 -13.339   5.931 1.00 . A A .  38 PRO O    1 1 
        1   624 1 1 40 ASP C    C  -7.520 -12.436   6.351 1.00 . A A .  39 ASP C    1 1 
        1   625 1 1 40 ASP CA   C  -6.897 -13.774   6.800 1.00 . A A .  39 ASP CA   1 1 
        1   626 1 1 40 ASP CB   C  -7.927 -14.641   7.566 1.00 . A A .  39 ASP CB   1 1 
        1   627 1 1 40 ASP CG   C  -7.338 -15.992   8.020 1.00 . A A .  39 ASP CG   1 1 
        1   628 1 1 40 ASP H    H  -5.799 -13.552   8.617 1.00 . A A .  39 ASP H    1 1 
        1   629 1 1 40 ASP HA   H  -6.581 -14.318   5.912 1.00 . A A .  39 ASP HA   1 1 
        1   630 1 1 40 ASP HB2  H  -8.273 -14.099   8.440 1.00 . A A .  39 ASP HB2  1 1 
        1   631 1 1 40 ASP HB3  H  -8.780 -14.831   6.922 1.00 . A A .  39 ASP HB3  1 1 
        1   632 1 1 40 ASP N    N  -5.699 -13.550   7.642 1.00 . A A .  39 ASP N    1 1 
        1   633 1 1 40 ASP O    O  -8.166 -12.362   5.297 1.00 . A A .  39 ASP O    1 1 
        1   634 1 1 40 ASP OD1  O  -7.512 -17.009   7.307 1.00 . A A .  39 ASP OD1  1 1 
        1   635 1 1 40 ASP OD2  O  -6.681 -16.037   9.088 1.00 . A A .  39 ASP OD2  1 1 
        1   636 1 1 41 GLN C    C  -6.794  -9.359   5.833 1.00 . A A .  40 GLN C    1 1 
        1   637 1 1 41 GLN CA   C  -7.734 -10.001   6.870 1.00 . A A .  40 GLN CA   1 1 
        1   638 1 1 41 GLN CB   C  -7.711  -9.173   8.176 1.00 . A A .  40 GLN CB   1 1 
        1   639 1 1 41 GLN CD   C  -9.995  -8.403   9.106 1.00 . A A .  40 GLN CD   1 1 
        1   640 1 1 41 GLN CG   C  -8.875  -9.445   9.172 1.00 . A A .  40 GLN CG   1 1 
        1   641 1 1 41 GLN H    H  -6.855 -11.557   8.021 1.00 . A A .  40 GLN H    1 1 
        1   642 1 1 41 GLN HA   H  -8.743 -10.020   6.472 1.00 . A A .  40 GLN HA   1 1 
        1   643 1 1 41 GLN HB2  H  -6.777  -9.381   8.687 1.00 . A A .  40 GLN HB2  1 1 
        1   644 1 1 41 GLN HB3  H  -7.719  -8.114   7.925 1.00 . A A .  40 GLN HB3  1 1 
        1   645 1 1 41 GLN HE21 H  -8.677  -6.950   8.729 1.00 . A A .  40 GLN HE21 1 1 
        1   646 1 1 41 GLN HE22 H -10.319  -6.464   8.827 1.00 . A A .  40 GLN HE22 1 1 
        1   647 1 1 41 GLN HG2  H  -9.300 -10.420   8.966 1.00 . A A .  40 GLN HG2  1 1 
        1   648 1 1 41 GLN HG3  H  -8.481  -9.446  10.184 1.00 . A A .  40 GLN HG3  1 1 
        1   649 1 1 41 GLN N    N  -7.317 -11.390   7.172 1.00 . A A .  40 GLN N    1 1 
        1   650 1 1 41 GLN NE2  N  -9.629  -7.145   8.859 1.00 . A A .  40 GLN NE2  1 1 
        1   651 1 1 41 GLN O    O  -7.194  -8.462   5.084 1.00 . A A .  40 GLN O    1 1 
        1   652 1 1 41 GLN OE1  O -11.168  -8.714   9.319 1.00 . A A .  40 GLN OE1  1 1 
        1   653 1 1 42 GLN C    C  -3.919 -10.542   4.172 1.00 . A A .  41 GLN C    1 1 
        1   654 1 1 42 GLN CA   C  -4.513  -9.330   4.903 1.00 . A A .  41 GLN CA   1 1 
        1   655 1 1 42 GLN CB   C  -3.445  -8.482   5.652 1.00 . A A .  41 GLN CB   1 1 
        1   656 1 1 42 GLN CD   C  -1.700  -6.588   5.387 1.00 . A A .  41 GLN CD   1 1 
        1   657 1 1 42 GLN CG   C  -2.451  -7.751   4.721 1.00 . A A .  41 GLN CG   1 1 
        1   658 1 1 42 GLN H    H  -5.292 -10.518   6.461 1.00 . A A .  41 GLN H    1 1 
        1   659 1 1 42 GLN HA   H  -5.000  -8.688   4.161 1.00 . A A .  41 GLN HA   1 1 
        1   660 1 1 42 GLN HB2  H  -3.963  -7.739   6.252 1.00 . A A .  41 GLN HB2  1 1 
        1   661 1 1 42 GLN HB3  H  -2.884  -9.129   6.322 1.00 . A A .  41 GLN HB3  1 1 
        1   662 1 1 42 GLN HE21 H  -1.561  -5.633   3.647 1.00 . A A .  41 GLN HE21 1 1 
        1   663 1 1 42 GLN HE22 H  -0.882  -4.816   5.010 1.00 . A A .  41 GLN HE22 1 1 
        1   664 1 1 42 GLN HG2  H  -1.717  -8.465   4.364 1.00 . A A .  41 GLN HG2  1 1 
        1   665 1 1 42 GLN HG3  H  -3.000  -7.363   3.869 1.00 . A A .  41 GLN HG3  1 1 
        1   666 1 1 42 GLN N    N  -5.537  -9.813   5.825 1.00 . A A .  41 GLN N    1 1 
        1   667 1 1 42 GLN NE2  N  -1.338  -5.579   4.600 1.00 . A A .  41 GLN NE2  1 1 
        1   668 1 1 42 GLN O    O  -3.004 -11.206   4.660 1.00 . A A .  41 GLN O    1 1 
        1   669 1 1 42 GLN OE1  O  -1.446  -6.589   6.587 1.00 . A A .  41 GLN OE1  1 1 
        1   670 1 1 43 ARG C    C  -2.909 -11.918   1.442 1.00 . A A .  42 ARG C    1 1 
        1   671 1 1 43 ARG CA   C  -4.262 -12.011   2.186 1.00 . A A .  42 ARG CA   1 1 
        1   672 1 1 43 ARG CB   C  -5.471 -12.194   1.212 1.00 . A A .  42 ARG CB   1 1 
        1   673 1 1 43 ARG CD   C  -7.276 -10.965  -0.185 1.00 . A A .  42 ARG CD   1 1 
        1   674 1 1 43 ARG CG   C  -5.840 -10.935   0.372 1.00 . A A .  42 ARG CG   1 1 
        1   675 1 1 43 ARG CZ   C  -8.688 -12.576  -1.492 1.00 . A A .  42 ARG CZ   1 1 
        1   676 1 1 43 ARG H    H  -5.134 -10.150   2.663 1.00 . A A .  42 ARG H    1 1 
        1   677 1 1 43 ARG HA   H  -4.234 -12.864   2.862 1.00 . A A .  42 ARG HA   1 1 
        1   678 1 1 43 ARG HB2  H  -5.251 -13.007   0.528 1.00 . A A .  42 ARG HB2  1 1 
        1   679 1 1 43 ARG HB3  H  -6.338 -12.473   1.800 1.00 . A A .  42 ARG HB3  1 1 
        1   680 1 1 43 ARG HD2  H  -7.970 -11.051   0.644 1.00 . A A .  42 ARG HD2  1 1 
        1   681 1 1 43 ARG HD3  H  -7.471 -10.033  -0.711 1.00 . A A .  42 ARG HD3  1 1 
        1   682 1 1 43 ARG HE   H  -6.683 -12.519  -1.476 1.00 . A A .  42 ARG HE   1 1 
        1   683 1 1 43 ARG HG2  H  -5.737 -10.056   0.997 1.00 . A A .  42 ARG HG2  1 1 
        1   684 1 1 43 ARG HG3  H  -5.143 -10.855  -0.457 1.00 . A A .  42 ARG HG3  1 1 
        1   685 1 1 43 ARG HH11 H  -9.812 -11.289  -0.386 1.00 . A A .  42 ARG HH11 1 1 
        1   686 1 1 43 ARG HH12 H -10.722 -12.433  -1.322 1.00 . A A .  42 ARG HH12 1 1 
        1   687 1 1 43 ARG HH21 H  -7.867 -13.996  -2.681 1.00 . A A .  42 ARG HH21 1 1 
        1   688 1 1 43 ARG HH22 H  -9.602 -13.979  -2.633 1.00 . A A .  42 ARG HH22 1 1 
        1   689 1 1 43 ARG N    N  -4.501 -10.810   3.000 1.00 . A A .  42 ARG N    1 1 
        1   690 1 1 43 ARG NE   N  -7.491 -12.089  -1.113 1.00 . A A .  42 ARG NE   1 1 
        1   691 1 1 43 ARG NH1  N  -9.831 -12.052  -1.031 1.00 . A A .  42 ARG NH1  1 1 
        1   692 1 1 43 ARG NH2  N  -8.723 -13.599  -2.333 1.00 . A A .  42 ARG NH2  1 1 
        1   693 1 1 43 ARG O    O  -2.605 -10.917   0.777 1.00 . A A .  42 ARG O    1 1 
        1   694 1 1 44 LEU C    C  -0.586 -13.686  -0.251 1.00 . A A .  43 LEU C    1 1 
        1   695 1 1 44 LEU CA   C  -0.694 -13.009   1.135 1.00 . A A .  43 LEU CA   1 1 
        1   696 1 1 44 LEU CB   C   0.178 -13.803   2.166 1.00 . A A .  43 LEU CB   1 1 
        1   697 1 1 44 LEU CD1  C   0.820 -14.454   4.566 1.00 . A A .  43 LEU CD1  1 1 
        1   698 1 1 44 LEU CD2  C   0.042 -12.085   4.075 1.00 . A A .  43 LEU CD2  1 1 
        1   699 1 1 44 LEU CG   C  -0.099 -13.568   3.692 1.00 . A A .  43 LEU CG   1 1 
        1   700 1 1 44 LEU H    H  -2.459 -13.779   2.018 1.00 . A A .  43 LEU H    1 1 
        1   701 1 1 44 LEU HA   H  -0.325 -11.989   1.069 1.00 . A A .  43 LEU HA   1 1 
        1   702 1 1 44 LEU HB2  H   0.054 -14.865   1.973 1.00 . A A .  43 LEU HB2  1 1 
        1   703 1 1 44 LEU HB3  H   1.219 -13.550   1.979 1.00 . A A .  43 LEU HB3  1 1 
        1   704 1 1 44 LEU HD11 H   0.596 -14.292   5.614 1.00 . A A .  43 LEU HD11 1 1 
        1   705 1 1 44 LEU HD12 H   1.860 -14.206   4.384 1.00 . A A .  43 LEU HD12 1 1 
        1   706 1 1 44 LEU HD13 H   0.655 -15.495   4.326 1.00 . A A .  43 LEU HD13 1 1 
        1   707 1 1 44 LEU HD21 H  -0.149 -11.961   5.133 1.00 . A A .  43 LEU HD21 1 1 
        1   708 1 1 44 LEU HD22 H  -0.676 -11.498   3.517 1.00 . A A .  43 LEU HD22 1 1 
        1   709 1 1 44 LEU HD23 H   1.042 -11.736   3.847 1.00 . A A .  43 LEU HD23 1 1 
        1   710 1 1 44 LEU HG   H  -1.121 -13.861   3.906 1.00 . A A .  43 LEU HG   1 1 
        1   711 1 1 44 LEU N    N  -2.097 -12.979   1.588 1.00 . A A .  43 LEU N    1 1 
        1   712 1 1 44 LEU O    O  -1.264 -14.697  -0.499 1.00 . A A .  43 LEU O    1 1 
        1   713 1 1 45 ILE C    C   2.166 -13.750  -2.614 1.00 . A A .  44 ILE C    1 1 
        1   714 1 1 45 ILE CA   C   0.635 -13.807  -2.433 1.00 . A A .  44 ILE CA   1 1 
        1   715 1 1 45 ILE CB   C  -0.062 -13.176  -3.702 1.00 . A A .  44 ILE CB   1 1 
        1   716 1 1 45 ILE CD1  C  -2.365 -12.484  -4.695 1.00 . A A .  44 ILE CD1  1 1 
        1   717 1 1 45 ILE CG1  C  -1.616 -13.203  -3.580 1.00 . A A .  44 ILE CG1  1 1 
        1   718 1 1 45 ILE CG2  C   0.384 -13.914  -4.989 1.00 . A A .  44 ILE CG2  1 1 
        1   719 1 1 45 ILE H    H   0.659 -12.252  -0.951 1.00 . A A .  44 ILE H    1 1 
        1   720 1 1 45 ILE HA   H   0.332 -14.855  -2.365 1.00 . A A .  44 ILE HA   1 1 
        1   721 1 1 45 ILE HB   H   0.264 -12.143  -3.782 1.00 . A A .  44 ILE HB   1 1 
        1   722 1 1 45 ILE HD11 H  -2.071 -11.440  -4.714 1.00 . A A .  44 ILE HD11 1 1 
        1   723 1 1 45 ILE HD12 H  -3.427 -12.551  -4.509 1.00 . A A .  44 ILE HD12 1 1 
        1   724 1 1 45 ILE HD13 H  -2.138 -12.942  -5.648 1.00 . A A .  44 ILE HD13 1 1 
        1   725 1 1 45 ILE HG12 H  -1.947 -14.231  -3.584 1.00 . A A .  44 ILE HG12 1 1 
        1   726 1 1 45 ILE HG13 H  -1.906 -12.745  -2.644 1.00 . A A .  44 ILE HG13 1 1 
        1   727 1 1 45 ILE HG21 H  -0.073 -13.450  -5.856 1.00 . A A .  44 ILE HG21 1 1 
        1   728 1 1 45 ILE HG22 H   0.080 -14.951  -4.942 1.00 . A A .  44 ILE HG22 1 1 
        1   729 1 1 45 ILE HG23 H   1.463 -13.865  -5.090 1.00 . A A .  44 ILE HG23 1 1 
        1   730 1 1 45 ILE N    N   0.266 -13.136  -1.152 1.00 . A A .  44 ILE N    1 1 
        1   731 1 1 45 ILE O    O   2.747 -12.660  -2.705 1.00 . A A .  44 ILE O    1 1 
        1   732 1 1 46 PHE C    C   4.741 -15.465  -4.079 1.00 . A A .  45 PHE C    1 1 
        1   733 1 1 46 PHE CA   C   4.279 -15.060  -2.680 1.00 . A A .  45 PHE CA   1 1 
        1   734 1 1 46 PHE CB   C   4.716 -16.162  -1.658 1.00 . A A .  45 PHE CB   1 1 
        1   735 1 1 46 PHE CD1  C   7.243 -15.928  -1.749 1.00 . A A .  45 PHE CD1  1 1 
        1   736 1 1 46 PHE CD2  C   6.159 -15.665   0.365 1.00 . A A .  45 PHE CD2  1 1 
        1   737 1 1 46 PHE CE1  C   8.450 -15.681  -1.144 1.00 . A A .  45 PHE CE1  1 1 
        1   738 1 1 46 PHE CE2  C   7.366 -15.421   0.965 1.00 . A A .  45 PHE CE2  1 1 
        1   739 1 1 46 PHE CG   C   6.070 -15.923  -1.006 1.00 . A A .  45 PHE CG   1 1 
        1   740 1 1 46 PHE CZ   C   8.511 -15.425   0.214 1.00 . A A .  45 PHE CZ   1 1 
        1   741 1 1 46 PHE H    H   2.281 -15.741  -2.732 1.00 . A A .  45 PHE H    1 1 
        1   742 1 1 46 PHE HA   H   4.720 -14.097  -2.394 1.00 . A A .  45 PHE HA   1 1 
        1   743 1 1 46 PHE HB2  H   3.980 -16.211  -0.871 1.00 . A A .  45 PHE HB2  1 1 
        1   744 1 1 46 PHE HB3  H   4.741 -17.136  -2.148 1.00 . A A .  45 PHE HB3  1 1 
        1   745 1 1 46 PHE HD1  H   7.202 -16.126  -2.813 1.00 . A A .  45 PHE HD1  1 1 
        1   746 1 1 46 PHE HD2  H   5.251 -15.648   0.964 1.00 . A A .  45 PHE HD2  1 1 
        1   747 1 1 46 PHE HE1  H   9.357 -15.689  -1.731 1.00 . A A .  45 PHE HE1  1 1 
        1   748 1 1 46 PHE HE2  H   7.415 -15.220   2.030 1.00 . A A .  45 PHE HE2  1 1 
        1   749 1 1 46 PHE HZ   H   9.455 -15.234   0.687 1.00 . A A .  45 PHE HZ   1 1 
        1   750 1 1 46 PHE N    N   2.811 -14.927  -2.683 1.00 . A A .  45 PHE N    1 1 
        1   751 1 1 46 PHE O    O   4.323 -16.521  -4.569 1.00 . A A .  45 PHE O    1 1 
        1   752 1 1 47 ALA C    C   5.169 -15.176  -7.152 1.00 . A A .  46 ALA C    1 1 
        1   753 1 1 47 ALA CA   C   6.204 -14.893  -6.030 1.00 . A A .  46 ALA CA   1 1 
        1   754 1 1 47 ALA CB   C   7.230 -16.048  -5.890 1.00 . A A .  46 ALA CB   1 1 
        1   755 1 1 47 ALA H    H   5.756 -13.748  -4.291 1.00 . A A .  46 ALA H    1 1 
        1   756 1 1 47 ALA HA   H   6.752 -14.001  -6.310 1.00 . A A .  46 ALA HA   1 1 
        1   757 1 1 47 ALA HB1  H   6.715 -16.967  -5.637 1.00 . A A .  46 ALA HB1  1 1 
        1   758 1 1 47 ALA HB2  H   7.938 -15.813  -5.106 1.00 . A A .  46 ALA HB2  1 1 
        1   759 1 1 47 ALA HB3  H   7.766 -16.184  -6.822 1.00 . A A .  46 ALA HB3  1 1 
        1   760 1 1 47 ALA N    N   5.565 -14.609  -4.719 1.00 . A A .  46 ALA N    1 1 
        1   761 1 1 47 ALA O    O   5.525 -15.688  -8.220 1.00 . A A .  46 ALA O    1 1 
        1   762 1 1 48 GLY C    C   2.008 -16.281  -7.580 1.00 . A A .  47 GLY C    1 1 
        1   763 1 1 48 GLY CA   C   2.808 -15.013  -7.845 1.00 . A A .  47 GLY CA   1 1 
        1   764 1 1 48 GLY H    H   3.712 -14.325  -6.066 1.00 . A A .  47 GLY H    1 1 
        1   765 1 1 48 GLY HA2  H   2.125 -14.179  -7.761 1.00 . A A .  47 GLY HA2  1 1 
        1   766 1 1 48 GLY HA3  H   3.195 -15.038  -8.856 1.00 . A A .  47 GLY HA3  1 1 
        1   767 1 1 48 GLY N    N   3.903 -14.787  -6.906 1.00 . A A .  47 GLY N    1 1 
        1   768 1 1 48 GLY O    O   1.403 -16.837  -8.505 1.00 . A A .  47 GLY O    1 1 
        1   769 1 1 49 LYS C    C   0.546 -17.587  -4.476 1.00 . A A .  48 LYS C    1 1 
        1   770 1 1 49 LYS CA   C   1.117 -17.844  -5.885 1.00 . A A .  48 LYS CA   1 1 
        1   771 1 1 49 LYS CB   C   1.904 -19.171  -5.908 1.00 . A A .  48 LYS CB   1 1 
        1   772 1 1 49 LYS CD   C   1.847 -21.696  -5.559 1.00 . A A .  48 LYS CD   1 1 
        1   773 1 1 49 LYS CE   C   1.020 -22.892  -5.056 1.00 . A A .  48 LYS CE   1 1 
        1   774 1 1 49 LYS CG   C   1.104 -20.370  -5.380 1.00 . A A .  48 LYS CG   1 1 
        1   775 1 1 49 LYS H    H   2.616 -16.376  -5.664 1.00 . A A .  48 LYS H    1 1 
        1   776 1 1 49 LYS HA   H   0.285 -17.918  -6.587 1.00 . A A .  48 LYS HA   1 1 
        1   777 1 1 49 LYS HB2  H   2.203 -19.378  -6.933 1.00 . A A .  48 LYS HB2  1 1 
        1   778 1 1 49 LYS HB3  H   2.803 -19.063  -5.304 1.00 . A A .  48 LYS HB3  1 1 
        1   779 1 1 49 LYS HD2  H   2.072 -21.833  -6.611 1.00 . A A .  48 LYS HD2  1 1 
        1   780 1 1 49 LYS HD3  H   2.778 -21.644  -5.000 1.00 . A A .  48 LYS HD3  1 1 
        1   781 1 1 49 LYS HE2  H   0.859 -22.787  -3.990 1.00 . A A .  48 LYS HE2  1 1 
        1   782 1 1 49 LYS HE3  H   0.063 -22.898  -5.561 1.00 . A A .  48 LYS HE3  1 1 
        1   783 1 1 49 LYS HG2  H   0.914 -20.214  -4.318 1.00 . A A .  48 LYS HG2  1 1 
        1   784 1 1 49 LYS HG3  H   0.154 -20.418  -5.906 1.00 . A A .  48 LYS HG3  1 1 
        1   785 1 1 49 LYS HZ1  H   2.673 -24.142  -4.959 1.00 . A A .  48 LYS HZ1  1 1 
        1   786 1 1 49 LYS HZ2  H   1.719 -24.393  -6.320 1.00 . A A .  48 LYS HZ2  1 1 
        1   787 1 1 49 LYS HZ3  H   1.205 -24.955  -4.813 1.00 . A A .  48 LYS HZ3  1 1 
        1   788 1 1 49 LYS N    N   1.989 -16.745  -6.315 1.00 . A A .  48 LYS N    1 1 
        1   789 1 1 49 LYS NZ   N   1.700 -24.183  -5.304 1.00 . A A .  48 LYS NZ   1 1 
        1   790 1 1 49 LYS O    O   1.270 -17.155  -3.582 1.00 . A A .  48 LYS O    1 1 
        1   791 1 1 50 GLN C    C  -1.051 -18.963  -2.082 1.00 . A A .  49 GLN C    1 1 
        1   792 1 1 50 GLN CA   C  -1.458 -17.784  -2.997 1.00 . A A .  49 GLN CA   1 1 
        1   793 1 1 50 GLN CB   C  -2.997 -17.749  -3.215 1.00 . A A .  49 GLN CB   1 1 
        1   794 1 1 50 GLN CD   C  -4.994 -16.540  -4.343 1.00 . A A .  49 GLN CD   1 1 
        1   795 1 1 50 GLN CG   C  -3.478 -16.567  -4.090 1.00 . A A .  49 GLN CG   1 1 
        1   796 1 1 50 GLN H    H  -1.270 -18.199  -5.075 1.00 . A A .  49 GLN H    1 1 
        1   797 1 1 50 GLN HA   H  -1.150 -16.852  -2.529 1.00 . A A .  49 GLN HA   1 1 
        1   798 1 1 50 GLN HB2  H  -3.305 -18.674  -3.692 1.00 . A A .  49 GLN HB2  1 1 
        1   799 1 1 50 GLN HB3  H  -3.490 -17.679  -2.248 1.00 . A A .  49 GLN HB3  1 1 
        1   800 1 1 50 GLN HE21 H  -4.735 -15.625  -6.093 1.00 . A A .  49 GLN HE21 1 1 
        1   801 1 1 50 GLN HE22 H  -6.372 -15.957  -5.652 1.00 . A A .  49 GLN HE22 1 1 
        1   802 1 1 50 GLN HG2  H  -3.205 -15.639  -3.601 1.00 . A A .  49 GLN HG2  1 1 
        1   803 1 1 50 GLN HG3  H  -2.969 -16.623  -5.045 1.00 . A A .  49 GLN HG3  1 1 
        1   804 1 1 50 GLN N    N  -0.759 -17.884  -4.298 1.00 . A A .  49 GLN N    1 1 
        1   805 1 1 50 GLN NE2  N  -5.407 -15.986  -5.478 1.00 . A A .  49 GLN NE2  1 1 
        1   806 1 1 50 GLN O    O  -0.941 -20.110  -2.535 1.00 . A A .  49 GLN O    1 1 
        1   807 1 1 50 GLN OE1  O  -5.792 -16.994  -3.519 1.00 . A A .  49 GLN OE1  1 1 
        1   808 1 1 51 LEU C    C  -1.334 -20.406   0.936 1.00 . A A .  50 LEU C    1 1 
        1   809 1 1 51 LEU CA   C  -0.256 -19.577   0.194 1.00 . A A .  50 LEU CA   1 1 
        1   810 1 1 51 LEU CB   C   0.565 -18.773   1.241 1.00 . A A .  50 LEU CB   1 1 
        1   811 1 1 51 LEU CD1  C   2.922 -18.879   0.221 1.00 . A A .  50 LEU CD1  1 1 
        1   812 1 1 51 LEU CD2  C   1.451 -16.849  -0.236 1.00 . A A .  50 LEU CD2  1 1 
        1   813 1 1 51 LEU CG   C   1.819 -17.954   0.772 1.00 . A A .  50 LEU CG   1 1 
        1   814 1 1 51 LEU H    H  -1.136 -17.771  -0.476 1.00 . A A .  50 LEU H    1 1 
        1   815 1 1 51 LEU HA   H   0.422 -20.249  -0.328 1.00 . A A .  50 LEU HA   1 1 
        1   816 1 1 51 LEU HB2  H  -0.106 -18.090   1.742 1.00 . A A .  50 LEU HB2  1 1 
        1   817 1 1 51 LEU HB3  H   0.916 -19.489   1.980 1.00 . A A .  50 LEU HB3  1 1 
        1   818 1 1 51 LEU HD11 H   3.176 -19.623   0.966 1.00 . A A .  50 LEU HD11 1 1 
        1   819 1 1 51 LEU HD12 H   3.805 -18.298  -0.007 1.00 . A A .  50 LEU HD12 1 1 
        1   820 1 1 51 LEU HD13 H   2.577 -19.374  -0.677 1.00 . A A .  50 LEU HD13 1 1 
        1   821 1 1 51 LEU HD21 H   2.288 -16.185  -0.372 1.00 . A A .  50 LEU HD21 1 1 
        1   822 1 1 51 LEU HD22 H   0.607 -16.283   0.132 1.00 . A A .  50 LEU HD22 1 1 
        1   823 1 1 51 LEU HD23 H   1.194 -17.299  -1.192 1.00 . A A .  50 LEU HD23 1 1 
        1   824 1 1 51 LEU HG   H   2.240 -17.459   1.638 1.00 . A A .  50 LEU HG   1 1 
        1   825 1 1 51 LEU N    N  -0.861 -18.659  -0.788 1.00 . A A .  50 LEU N    1 1 
        1   826 1 1 51 LEU O    O  -2.267 -19.841   1.524 1.00 . A A .  50 LEU O    1 1 
        1   827 1 1 52 GLU C    C  -1.221 -23.030   2.998 1.00 . A A .  51 GLU C    1 1 
        1   828 1 1 52 GLU CA   C  -1.989 -22.687   1.696 1.00 . A A .  51 GLU CA   1 1 
        1   829 1 1 52 GLU CB   C  -2.268 -23.982   0.897 1.00 . A A .  51 GLU CB   1 1 
        1   830 1 1 52 GLU CD   C  -3.255 -25.073  -1.207 1.00 . A A .  51 GLU CD   1 1 
        1   831 1 1 52 GLU CG   C  -2.926 -23.758  -0.476 1.00 . A A .  51 GLU CG   1 1 
        1   832 1 1 52 GLU H    H  -0.571 -22.110   0.234 1.00 . A A .  51 GLU H    1 1 
        1   833 1 1 52 GLU HA   H  -2.943 -22.217   1.950 1.00 . A A .  51 GLU HA   1 1 
        1   834 1 1 52 GLU HB2  H  -1.327 -24.504   0.740 1.00 . A A .  51 GLU HB2  1 1 
        1   835 1 1 52 GLU HB3  H  -2.920 -24.622   1.487 1.00 . A A .  51 GLU HB3  1 1 
        1   836 1 1 52 GLU HG2  H  -3.843 -23.191  -0.330 1.00 . A A .  51 GLU HG2  1 1 
        1   837 1 1 52 GLU HG3  H  -2.251 -23.172  -1.089 1.00 . A A .  51 GLU HG3  1 1 
        1   838 1 1 52 GLU N    N  -1.205 -21.741   0.875 1.00 . A A .  51 GLU N    1 1 
        1   839 1 1 52 GLU O    O  -0.054 -23.463   2.946 1.00 . A A .  51 GLU O    1 1 
        1   840 1 1 52 GLU OE1  O  -2.343 -25.682  -1.802 1.00 . A A .  51 GLU OE1  1 1 
        1   841 1 1 52 GLU OE2  O  -4.423 -25.514  -1.165 1.00 . A A .  51 GLU OE2  1 1 
        1   842 1 1 53 ASP C    C  -0.611 -24.362   5.719 1.00 . A A .  52 ASP C    1 1 
        1   843 1 1 53 ASP CA   C  -1.371 -23.039   5.523 1.00 . A A .  52 ASP CA   1 1 
        1   844 1 1 53 ASP CB   C  -2.523 -22.990   6.576 1.00 . A A .  52 ASP CB   1 1 
        1   845 1 1 53 ASP CG   C  -3.388 -21.718   6.581 1.00 . A A .  52 ASP CG   1 1 
        1   846 1 1 53 ASP H    H  -2.866 -22.635   4.061 1.00 . A A .  52 ASP H    1 1 
        1   847 1 1 53 ASP HA   H  -0.698 -22.214   5.703 1.00 . A A .  52 ASP HA   1 1 
        1   848 1 1 53 ASP HB2  H  -3.186 -23.829   6.399 1.00 . A A .  52 ASP HB2  1 1 
        1   849 1 1 53 ASP HB3  H  -2.090 -23.100   7.570 1.00 . A A .  52 ASP HB3  1 1 
        1   850 1 1 53 ASP N    N  -1.920 -22.880   4.144 1.00 . A A .  52 ASP N    1 1 
        1   851 1 1 53 ASP O    O   0.460 -24.397   6.345 1.00 . A A .  52 ASP O    1 1 
        1   852 1 1 53 ASP OD1  O  -3.118 -20.764   5.815 1.00 . A A .  52 ASP OD1  1 1 
        1   853 1 1 53 ASP OD2  O  -4.353 -21.664   7.383 1.00 . A A .  52 ASP OD2  1 1 
        1   854 1 1 54 GLY C    C   0.605 -27.100   4.668 1.00 . A A .  53 GLY C    1 1 
        1   855 1 1 54 GLY CA   C  -0.722 -26.796   5.344 1.00 . A A .  53 GLY CA   1 1 
        1   856 1 1 54 GLY H    H  -1.987 -25.279   4.599 1.00 . A A .  53 GLY H    1 1 
        1   857 1 1 54 GLY HA2  H  -0.627 -26.992   6.402 1.00 . A A .  53 GLY HA2  1 1 
        1   858 1 1 54 GLY HA3  H  -1.468 -27.463   4.942 1.00 . A A .  53 GLY HA3  1 1 
        1   859 1 1 54 GLY N    N  -1.198 -25.430   5.157 1.00 . A A .  53 GLY N    1 1 
        1   860 1 1 54 GLY O    O   1.217 -28.136   4.953 1.00 . A A .  53 GLY O    1 1 
        1   861 1 1 55 ARG C    C   3.481 -25.805   3.746 1.00 . A A .  54 ARG C    1 1 
        1   862 1 1 55 ARG CA   C   2.279 -26.392   2.996 1.00 . A A .  54 ARG CA   1 1 
        1   863 1 1 55 ARG CB   C   2.090 -25.720   1.614 1.00 . A A .  54 ARG CB   1 1 
        1   864 1 1 55 ARG CD   C  -0.064 -27.050   0.993 1.00 . A A .  54 ARG CD   1 1 
        1   865 1 1 55 ARG CG   C   1.308 -26.525   0.542 1.00 . A A .  54 ARG CG   1 1 
        1   866 1 1 55 ARG CZ   C  -0.523 -28.803  -0.747 1.00 . A A .  54 ARG CZ   1 1 
        1   867 1 1 55 ARG H    H   0.584 -25.331   3.688 1.00 . A A .  54 ARG H    1 1 
        1   868 1 1 55 ARG HA   H   2.442 -27.457   2.850 1.00 . A A .  54 ARG HA   1 1 
        1   869 1 1 55 ARG HB2  H   1.572 -24.778   1.759 1.00 . A A .  54 ARG HB2  1 1 
        1   870 1 1 55 ARG HB3  H   3.072 -25.499   1.199 1.00 . A A .  54 ARG HB3  1 1 
        1   871 1 1 55 ARG HD2  H   0.080 -27.793   1.768 1.00 . A A .  54 ARG HD2  1 1 
        1   872 1 1 55 ARG HD3  H  -0.642 -26.229   1.398 1.00 . A A .  54 ARG HD3  1 1 
        1   873 1 1 55 ARG HE   H  -1.629 -27.168  -0.410 1.00 . A A .  54 ARG HE   1 1 
        1   874 1 1 55 ARG HG2  H   1.161 -25.891  -0.321 1.00 . A A .  54 ARG HG2  1 1 
        1   875 1 1 55 ARG HG3  H   1.921 -27.373   0.245 1.00 . A A .  54 ARG HG3  1 1 
        1   876 1 1 55 ARG HH11 H   1.173 -29.214   0.298 1.00 . A A .  54 ARG HH11 1 1 
        1   877 1 1 55 ARG HH12 H   0.760 -30.372  -0.926 1.00 . A A .  54 ARG HH12 1 1 
        1   878 1 1 55 ARG HH21 H  -2.161 -28.721  -1.925 1.00 . A A .  54 ARG HH21 1 1 
        1   879 1 1 55 ARG HH22 H  -1.124 -30.090  -2.182 1.00 . A A .  54 ARG HH22 1 1 
        1   880 1 1 55 ARG N    N   1.061 -26.196   3.787 1.00 . A A .  54 ARG N    1 1 
        1   881 1 1 55 ARG NE   N  -0.828 -27.658  -0.110 1.00 . A A .  54 ARG NE   1 1 
        1   882 1 1 55 ARG NH1  N   0.557 -29.522  -0.433 1.00 . A A .  54 ARG NH1  1 1 
        1   883 1 1 55 ARG NH2  N  -1.330 -29.238  -1.693 1.00 . A A .  54 ARG NH2  1 1 
        1   884 1 1 55 ARG O    O   3.304 -25.024   4.684 1.00 . A A .  54 ARG O    1 1 
        1   885 1 1 56 THR C    C   6.479 -24.498   3.080 1.00 . A A .  55 THR C    1 1 
        1   886 1 1 56 THR CA   C   5.941 -25.665   3.925 1.00 . A A .  55 THR CA   1 1 
        1   887 1 1 56 THR CB   C   7.027 -26.790   4.057 1.00 . A A .  55 THR CB   1 1 
        1   888 1 1 56 THR CG2  C   6.618 -27.872   5.078 1.00 . A A .  55 THR CG2  1 1 
        1   889 1 1 56 THR H    H   4.768 -26.840   2.603 1.00 . A A .  55 THR H    1 1 
        1   890 1 1 56 THR HA   H   5.723 -25.288   4.927 1.00 . A A .  55 THR HA   1 1 
        1   891 1 1 56 THR HB   H   7.953 -26.333   4.400 1.00 . A A .  55 THR HB   1 1 
        1   892 1 1 56 THR HG1  H   6.933 -28.299   2.780 1.00 . A A .  55 THR HG1  1 1 
        1   893 1 1 56 THR HG21 H   7.404 -28.614   5.156 1.00 . A A .  55 THR HG21 1 1 
        1   894 1 1 56 THR HG22 H   5.704 -28.356   4.754 1.00 . A A .  55 THR HG22 1 1 
        1   895 1 1 56 THR HG23 H   6.460 -27.421   6.050 1.00 . A A .  55 THR HG23 1 1 
        1   896 1 1 56 THR N    N   4.697 -26.191   3.336 1.00 . A A .  55 THR N    1 1 
        1   897 1 1 56 THR O    O   5.933 -24.192   2.015 1.00 . A A .  55 THR O    1 1 
        1   898 1 1 56 THR OG1  O   7.273 -27.397   2.778 1.00 . A A .  55 THR OG1  1 1 
        1   899 1 1 57 LEU C    C   8.921 -23.434   1.573 1.00 . A A .  56 LEU C    1 1 
        1   900 1 1 57 LEU CA   C   8.254 -22.796   2.807 1.00 . A A .  56 LEU CA   1 1 
        1   901 1 1 57 LEU CB   C   9.334 -22.091   3.685 1.00 . A A .  56 LEU CB   1 1 
        1   902 1 1 57 LEU CD1  C   8.284 -19.771   4.015 1.00 . A A .  56 LEU CD1  1 1 
        1   903 1 1 57 LEU CD2  C   7.835 -21.586   5.719 1.00 . A A .  56 LEU CD2  1 1 
        1   904 1 1 57 LEU CG   C   8.847 -21.018   4.712 1.00 . A A .  56 LEU CG   1 1 
        1   905 1 1 57 LEU H    H   7.863 -24.060   4.472 1.00 . A A .  56 LEU H    1 1 
        1   906 1 1 57 LEU HA   H   7.513 -22.056   2.482 1.00 . A A .  56 LEU HA   1 1 
        1   907 1 1 57 LEU HB2  H   9.871 -22.859   4.237 1.00 . A A .  56 LEU HB2  1 1 
        1   908 1 1 57 LEU HB3  H  10.053 -21.608   3.024 1.00 . A A .  56 LEU HB3  1 1 
        1   909 1 1 57 LEU HD11 H   7.412 -20.030   3.429 1.00 . A A .  56 LEU HD11 1 1 
        1   910 1 1 57 LEU HD12 H   9.041 -19.350   3.368 1.00 . A A .  56 LEU HD12 1 1 
        1   911 1 1 57 LEU HD13 H   8.015 -19.035   4.761 1.00 . A A .  56 LEU HD13 1 1 
        1   912 1 1 57 LEU HD21 H   8.275 -22.431   6.233 1.00 . A A .  56 LEU HD21 1 1 
        1   913 1 1 57 LEU HD22 H   6.937 -21.907   5.205 1.00 . A A .  56 LEU HD22 1 1 
        1   914 1 1 57 LEU HD23 H   7.580 -20.828   6.448 1.00 . A A .  56 LEU HD23 1 1 
        1   915 1 1 57 LEU HG   H   9.707 -20.688   5.285 1.00 . A A .  56 LEU HG   1 1 
        1   916 1 1 57 LEU N    N   7.544 -23.838   3.570 1.00 . A A .  56 LEU N    1 1 
        1   917 1 1 57 LEU O    O   8.859 -22.892   0.466 1.00 . A A .  56 LEU O    1 1 
        1   918 1 1 58 SER C    C   9.288 -25.838  -0.366 1.00 . A A .  57 SER C    1 1 
        1   919 1 1 58 SER CA   C  10.246 -25.352   0.720 1.00 . A A .  57 SER CA   1 1 
        1   920 1 1 58 SER CB   C  11.050 -26.532   1.308 1.00 . A A .  57 SER CB   1 1 
        1   921 1 1 58 SER H    H   9.531 -25.000   2.696 1.00 . A A .  57 SER H    1 1 
        1   922 1 1 58 SER HA   H  10.931 -24.654   0.260 1.00 . A A .  57 SER HA   1 1 
        1   923 1 1 58 SER HB2  H  11.684 -26.171   2.105 1.00 . A A .  57 SER HB2  1 1 
        1   924 1 1 58 SER HB3  H  10.373 -27.280   1.705 1.00 . A A .  57 SER HB3  1 1 
        1   925 1 1 58 SER HG   H  11.907 -28.091   0.469 1.00 . A A .  57 SER HG   1 1 
        1   926 1 1 58 SER N    N   9.541 -24.617   1.787 1.00 . A A .  57 SER N    1 1 
        1   927 1 1 58 SER O    O   9.689 -25.976  -1.525 1.00 . A A .  57 SER O    1 1 
        1   928 1 1 58 SER OG   O  11.875 -27.139   0.322 1.00 . A A .  57 SER OG   1 1 
        1   929 1 1 59 ASP C    C   6.823 -25.485  -2.101 1.00 . A A .  58 ASP C    1 1 
        1   930 1 1 59 ASP CA   C   6.941 -26.449  -0.896 1.00 . A A .  58 ASP CA   1 1 
        1   931 1 1 59 ASP CB   C   5.608 -26.522  -0.113 1.00 . A A .  58 ASP CB   1 1 
        1   932 1 1 59 ASP CG   C   4.468 -27.187  -0.894 1.00 . A A .  58 ASP CG   1 1 
        1   933 1 1 59 ASP H    H   7.788 -25.885   0.961 1.00 . A A .  58 ASP H    1 1 
        1   934 1 1 59 ASP HA   H   7.192 -27.443  -1.256 1.00 . A A .  58 ASP HA   1 1 
        1   935 1 1 59 ASP HB2  H   5.770 -27.081   0.808 1.00 . A A .  58 ASP HB2  1 1 
        1   936 1 1 59 ASP HB3  H   5.303 -25.515   0.161 1.00 . A A .  58 ASP HB3  1 1 
        1   937 1 1 59 ASP N    N   8.015 -26.029   0.016 1.00 . A A .  58 ASP N    1 1 
        1   938 1 1 59 ASP O    O   6.627 -25.922  -3.240 1.00 . A A .  58 ASP O    1 1 
        1   939 1 1 59 ASP OD1  O   4.244 -28.404  -0.713 1.00 . A A .  58 ASP OD1  1 1 
        1   940 1 1 59 ASP OD2  O   3.784 -26.495  -1.680 1.00 . A A .  58 ASP OD2  1 1 
        1   941 1 1 60 TYR C    C   8.321 -22.701  -3.313 1.00 . A A .  59 TYR C    1 1 
        1   942 1 1 60 TYR CA   C   6.910 -23.097  -2.853 1.00 . A A .  59 TYR CA   1 1 
        1   943 1 1 60 TYR CB   C   6.177 -21.830  -2.301 1.00 . A A .  59 TYR CB   1 1 
        1   944 1 1 60 TYR CD1  C   4.638 -22.855  -0.567 1.00 . A A .  59 TYR CD1  1 1 
        1   945 1 1 60 TYR CD2  C   3.605 -21.581  -2.295 1.00 . A A .  59 TYR CD2  1 1 
        1   946 1 1 60 TYR CE1  C   3.421 -23.134  -0.044 1.00 . A A .  59 TYR CE1  1 1 
        1   947 1 1 60 TYR CE2  C   2.368 -21.861  -1.746 1.00 . A A .  59 TYR CE2  1 1 
        1   948 1 1 60 TYR CG   C   4.780 -22.084  -1.713 1.00 . A A .  59 TYR CG   1 1 
        1   949 1 1 60 TYR CZ   C   2.291 -22.646  -0.623 1.00 . A A .  59 TYR CZ   1 1 
        1   950 1 1 60 TYR H    H   7.244 -23.914  -0.905 1.00 . A A .  59 TYR H    1 1 
        1   951 1 1 60 TYR HA   H   6.360 -23.479  -3.709 1.00 . A A .  59 TYR HA   1 1 
        1   952 1 1 60 TYR HB2  H   6.782 -21.397  -1.518 1.00 . A A .  59 TYR HB2  1 1 
        1   953 1 1 60 TYR HB3  H   6.083 -21.105  -3.097 1.00 . A A .  59 TYR HB3  1 1 
        1   954 1 1 60 TYR HD1  H   5.522 -23.256  -0.090 1.00 . A A .  59 TYR HD1  1 1 
        1   955 1 1 60 TYR HD2  H   3.667 -20.949  -3.170 1.00 . A A .  59 TYR HD2  1 1 
        1   956 1 1 60 TYR HE1  H   3.353 -23.731   0.854 1.00 . A A .  59 TYR HE1  1 1 
        1   957 1 1 60 TYR HE2  H   1.465 -21.471  -2.202 1.00 . A A .  59 TYR HE2  1 1 
        1   958 1 1 60 TYR HH   H   1.151 -22.966   0.882 1.00 . A A .  59 TYR HH   1 1 
        1   959 1 1 60 TYR N    N   7.000 -24.172  -1.828 1.00 . A A .  59 TYR N    1 1 
        1   960 1 1 60 TYR O    O   8.469 -21.912  -4.254 1.00 . A A .  59 TYR O    1 1 
        1   961 1 1 60 TYR OH   O   1.080 -22.964  -0.077 1.00 . A A .  59 TYR OH   1 1 
        1   962 1 1 61 ASN C    C  10.984 -21.433  -2.472 1.00 . A A .  60 ASN C    1 1 
        1   963 1 1 61 ASN CA   C  10.758 -22.925  -2.793 1.00 . A A .  60 ASN CA   1 1 
        1   964 1 1 61 ASN CB   C  11.304 -23.324  -4.198 1.00 . A A .  60 ASN CB   1 1 
        1   965 1 1 61 ASN CG   C  12.837 -23.260  -4.297 1.00 . A A .  60 ASN CG   1 1 
        1   966 1 1 61 ASN H    H   9.124 -24.004  -2.012 1.00 . A A .  60 ASN H    1 1 
        1   967 1 1 61 ASN HA   H  11.295 -23.500  -2.046 1.00 . A A .  60 ASN HA   1 1 
        1   968 1 1 61 ASN HB2  H  10.992 -24.334  -4.417 1.00 . A A .  60 ASN HB2  1 1 
        1   969 1 1 61 ASN HB3  H  10.879 -22.662  -4.946 1.00 . A A .  60 ASN HB3  1 1 
        1   970 1 1 61 ASN HD21 H  12.769 -21.321  -4.718 1.00 . A A .  60 ASN HD21 1 1 
        1   971 1 1 61 ASN HD22 H  14.347 -22.027  -4.651 1.00 . A A .  60 ASN HD22 1 1 
        1   972 1 1 61 ASN N    N   9.341 -23.280  -2.636 1.00 . A A .  60 ASN N    1 1 
        1   973 1 1 61 ASN ND2  N  13.373 -22.086  -4.584 1.00 . A A .  60 ASN ND2  1 1 
        1   974 1 1 61 ASN O    O  11.300 -20.624  -3.353 1.00 . A A .  60 ASN O    1 1 
        1   975 1 1 61 ASN OD1  O  13.533 -24.253  -4.088 1.00 . A A .  60 ASN OD1  1 1 
        1   976 1 1 62 ILE C    C  12.654 -19.694  -0.592 1.00 . A A .  61 ILE C    1 1 
        1   977 1 1 62 ILE CA   C  11.113 -19.750  -0.679 1.00 . A A .  61 ILE CA   1 1 
        1   978 1 1 62 ILE CB   C  10.429 -19.407   0.721 1.00 . A A .  61 ILE CB   1 1 
        1   979 1 1 62 ILE CD1  C   7.966 -19.927   0.063 1.00 . A A .  61 ILE CD1  1 1 
        1   980 1 1 62 ILE CG1  C   8.957 -18.914   0.549 1.00 . A A .  61 ILE CG1  1 1 
        1   981 1 1 62 ILE CG2  C  11.214 -18.348   1.534 1.00 . A A .  61 ILE CG2  1 1 
        1   982 1 1 62 ILE H    H  10.243 -21.684  -0.626 1.00 . A A .  61 ILE H    1 1 
        1   983 1 1 62 ILE HA   H  10.783 -19.002  -1.401 1.00 . A A .  61 ILE HA   1 1 
        1   984 1 1 62 ILE HB   H  10.420 -20.320   1.310 1.00 . A A .  61 ILE HB   1 1 
        1   985 1 1 62 ILE HD11 H   7.922 -20.750   0.762 1.00 . A A .  61 ILE HD11 1 1 
        1   986 1 1 62 ILE HD12 H   8.264 -20.293  -0.909 1.00 . A A .  61 ILE HD12 1 1 
        1   987 1 1 62 ILE HD13 H   6.991 -19.466  -0.009 1.00 . A A .  61 ILE HD13 1 1 
        1   988 1 1 62 ILE HG12 H   8.588 -18.567   1.501 1.00 . A A .  61 ILE HG12 1 1 
        1   989 1 1 62 ILE HG13 H   8.945 -18.087  -0.147 1.00 . A A .  61 ILE HG13 1 1 
        1   990 1 1 62 ILE HG21 H  12.219 -18.702   1.736 1.00 . A A .  61 ILE HG21 1 1 
        1   991 1 1 62 ILE HG22 H  10.714 -18.161   2.480 1.00 . A A .  61 ILE HG22 1 1 
        1   992 1 1 62 ILE HG23 H  11.271 -17.422   0.975 1.00 . A A .  61 ILE HG23 1 1 
        1   993 1 1 62 ILE N    N  10.720 -21.063  -1.209 1.00 . A A .  61 ILE N    1 1 
        1   994 1 1 62 ILE O    O  13.273 -20.289   0.302 1.00 . A A .  61 ILE O    1 1 
        1   995 1 1 63 GLN C    C  14.922 -17.465  -0.706 1.00 . A A .  62 GLN C    1 1 
        1   996 1 1 63 GLN CA   C  14.694 -18.713  -1.590 1.00 . A A .  62 GLN CA   1 1 
        1   997 1 1 63 GLN CB   C  15.237 -18.528  -3.050 1.00 . A A .  62 GLN CB   1 1 
        1   998 1 1 63 GLN CD   C  13.206 -17.816  -4.509 1.00 . A A .  62 GLN CD   1 1 
        1   999 1 1 63 GLN CG   C  14.566 -17.423  -3.906 1.00 . A A .  62 GLN CG   1 1 
        1  1000 1 1 63 GLN H    H  12.717 -18.781  -2.362 1.00 . A A .  62 GLN H    1 1 
        1  1001 1 1 63 GLN HA   H  15.225 -19.545  -1.130 1.00 . A A .  62 GLN HA   1 1 
        1  1002 1 1 63 GLN HB2  H  16.299 -18.306  -2.992 1.00 . A A .  62 GLN HB2  1 1 
        1  1003 1 1 63 GLN HB3  H  15.127 -19.471  -3.574 1.00 . A A .  62 GLN HB3  1 1 
        1  1004 1 1 63 GLN HE21 H  14.091 -18.514  -6.135 1.00 . A A .  62 GLN HE21 1 1 
        1  1005 1 1 63 GLN HE22 H  12.371 -18.642  -6.099 1.00 . A A .  62 GLN HE22 1 1 
        1  1006 1 1 63 GLN HG2  H  14.419 -16.551  -3.285 1.00 . A A .  62 GLN HG2  1 1 
        1  1007 1 1 63 GLN HG3  H  15.238 -17.156  -4.717 1.00 . A A .  62 GLN HG3  1 1 
        1  1008 1 1 63 GLN N    N  13.259 -19.047  -1.593 1.00 . A A .  62 GLN N    1 1 
        1  1009 1 1 63 GLN NE2  N  13.226 -18.378  -5.699 1.00 . A A .  62 GLN NE2  1 1 
        1  1010 1 1 63 GLN O    O  13.998 -17.013  -0.006 1.00 . A A .  62 GLN O    1 1 
        1  1011 1 1 63 GLN OE1  O  12.150 -17.610  -3.909 1.00 . A A .  62 GLN OE1  1 1 
        1  1012 1 1 64 LYS C    C  16.306 -14.459  -0.594 1.00 . A A .  63 LYS C    1 1 
        1  1013 1 1 64 LYS CA   C  16.488 -15.782   0.158 1.00 . A A .  63 LYS CA   1 1 
        1  1014 1 1 64 LYS CB   C  17.920 -15.974   0.705 1.00 . A A .  63 LYS CB   1 1 
        1  1015 1 1 64 LYS CD   C  19.318 -15.720   2.852 1.00 . A A .  63 LYS CD   1 1 
        1  1016 1 1 64 LYS CE   C  20.624 -16.073   2.152 1.00 . A A .  63 LYS CE   1 1 
        1  1017 1 1 64 LYS CG   C  18.263 -15.088   1.920 1.00 . A A .  63 LYS CG   1 1 
        1  1018 1 1 64 LYS H    H  16.835 -17.300  -1.262 1.00 . A A .  63 LYS H    1 1 
        1  1019 1 1 64 LYS HA   H  15.803 -15.781   1.008 1.00 . A A .  63 LYS HA   1 1 
        1  1020 1 1 64 LYS HB2  H  18.029 -17.011   1.001 1.00 . A A .  63 LYS HB2  1 1 
        1  1021 1 1 64 LYS HB3  H  18.635 -15.767  -0.082 1.00 . A A .  63 LYS HB3  1 1 
        1  1022 1 1 64 LYS HD2  H  19.536 -15.023   3.653 1.00 . A A .  63 LYS HD2  1 1 
        1  1023 1 1 64 LYS HD3  H  18.894 -16.623   3.285 1.00 . A A .  63 LYS HD3  1 1 
        1  1024 1 1 64 LYS HE2  H  21.284 -16.533   2.875 1.00 . A A .  63 LYS HE2  1 1 
        1  1025 1 1 64 LYS HE3  H  20.418 -16.779   1.361 1.00 . A A .  63 LYS HE3  1 1 
        1  1026 1 1 64 LYS HG2  H  18.634 -14.134   1.570 1.00 . A A .  63 LYS HG2  1 1 
        1  1027 1 1 64 LYS HG3  H  17.354 -14.921   2.492 1.00 . A A .  63 LYS HG3  1 1 
        1  1028 1 1 64 LYS HZ1  H  22.148 -15.142   1.064 1.00 . A A .  63 LYS HZ1  1 1 
        1  1029 1 1 64 LYS HZ2  H  21.556 -14.215   2.344 1.00 . A A .  63 LYS HZ2  1 1 
        1  1030 1 1 64 LYS HZ3  H  20.646 -14.374   0.933 1.00 . A A .  63 LYS HZ3  1 1 
        1  1031 1 1 64 LYS N    N  16.142 -16.923  -0.696 1.00 . A A .  63 LYS N    1 1 
        1  1032 1 1 64 LYS NZ   N  21.288 -14.870   1.584 1.00 . A A .  63 LYS NZ   1 1 
        1  1033 1 1 64 LYS O    O  16.425 -14.410  -1.827 1.00 . A A .  63 LYS O    1 1 
        1  1034 1 1 65 GLU C    C  14.353 -12.063  -1.150 1.00 . A A .  64 GLU C    1 1 
        1  1035 1 1 65 GLU CA   C  15.631 -12.052  -0.282 1.00 . A A .  64 GLU CA   1 1 
        1  1036 1 1 65 GLU CB   C  16.812 -11.323  -1.019 1.00 . A A .  64 GLU CB   1 1 
        1  1037 1 1 65 GLU CD   C  19.124 -12.243  -0.181 1.00 . A A .  64 GLU CD   1 1 
        1  1038 1 1 65 GLU CG   C  18.108 -11.082  -0.186 1.00 . A A .  64 GLU CG   1 1 
        1  1039 1 1 65 GLU H    H  15.974 -13.553   1.159 1.00 . A A .  64 GLU H    1 1 
        1  1040 1 1 65 GLU HA   H  15.387 -11.487   0.611 1.00 . A A .  64 GLU HA   1 1 
        1  1041 1 1 65 GLU HB2  H  17.079 -11.895  -1.893 1.00 . A A .  64 GLU HB2  1 1 
        1  1042 1 1 65 GLU HB3  H  16.451 -10.355  -1.356 1.00 . A A .  64 GLU HB3  1 1 
        1  1043 1 1 65 GLU HG2  H  18.616 -10.210  -0.580 1.00 . A A .  64 GLU HG2  1 1 
        1  1044 1 1 65 GLU HG3  H  17.814 -10.873   0.838 1.00 . A A .  64 GLU HG3  1 1 
        1  1045 1 1 65 GLU N    N  15.986 -13.404   0.190 1.00 . A A .  64 GLU N    1 1 
        1  1046 1 1 65 GLU O    O  14.107 -11.118  -1.908 1.00 . A A .  64 GLU O    1 1 
        1  1047 1 1 65 GLU OE1  O  19.223 -12.977  -1.185 1.00 . A A .  64 GLU OE1  1 1 
        1  1048 1 1 65 GLU OE2  O  19.874 -12.389   0.810 1.00 . A A .  64 GLU OE2  1 1 
        1  1049 1 1 66 SER C    C  11.207 -12.271  -1.274 1.00 . A A .  65 SER C    1 1 
        1  1050 1 1 66 SER CA   C  12.273 -13.269  -1.753 1.00 . A A .  65 SER CA   1 1 
        1  1051 1 1 66 SER CB   C  11.764 -14.699  -1.601 1.00 . A A .  65 SER CB   1 1 
        1  1052 1 1 66 SER H    H  13.780 -13.822  -0.369 1.00 . A A .  65 SER H    1 1 
        1  1053 1 1 66 SER HA   H  12.489 -13.084  -2.800 1.00 . A A .  65 SER HA   1 1 
        1  1054 1 1 66 SER HB2  H  11.517 -14.899  -0.564 1.00 . A A .  65 SER HB2  1 1 
        1  1055 1 1 66 SER HB3  H  10.881 -14.842  -2.214 1.00 . A A .  65 SER HB3  1 1 
        1  1056 1 1 66 SER HG   H  12.352 -16.490  -2.058 1.00 . A A .  65 SER HG   1 1 
        1  1057 1 1 66 SER N    N  13.529 -13.116  -1.001 1.00 . A A .  65 SER N    1 1 
        1  1058 1 1 66 SER O    O  11.204 -11.877  -0.110 1.00 . A A .  65 SER O    1 1 
        1  1059 1 1 66 SER OG   O  12.739 -15.615  -2.009 1.00 . A A .  65 SER OG   1 1 
        1  1060 1 1 67 ALA C    C   7.852 -11.479  -1.831 1.00 . A A .  66 ALA C    1 1 
        1  1061 1 1 67 ALA CA   C   9.265 -10.860  -1.882 1.00 . A A .  66 ALA CA   1 1 
        1  1062 1 1 67 ALA CB   C   9.342  -9.716  -2.908 1.00 . A A .  66 ALA CB   1 1 
        1  1063 1 1 67 ALA H    H  10.305 -12.292  -3.066 1.00 . A A .  66 ALA H    1 1 
        1  1064 1 1 67 ALA HA   H   9.488 -10.431  -0.900 1.00 . A A .  66 ALA HA   1 1 
        1  1065 1 1 67 ALA HB1  H  10.333  -9.282  -2.894 1.00 . A A .  66 ALA HB1  1 1 
        1  1066 1 1 67 ALA HB2  H   8.616  -8.951  -2.664 1.00 . A A .  66 ALA HB2  1 1 
        1  1067 1 1 67 ALA HB3  H   9.136 -10.097  -3.900 1.00 . A A .  66 ALA HB3  1 1 
        1  1068 1 1 67 ALA N    N  10.293 -11.879  -2.177 1.00 . A A .  66 ALA N    1 1 
        1  1069 1 1 67 ALA O    O   7.453 -12.251  -2.714 1.00 . A A .  66 ALA O    1 1 
        1  1070 1 1 68 LEU C    C   4.901 -10.195  -0.595 1.00 . A A .  67 LEU C    1 1 
        1  1071 1 1 68 LEU CA   C   5.726 -11.483  -0.534 1.00 . A A .  67 LEU CA   1 1 
        1  1072 1 1 68 LEU CB   C   5.591 -12.127   0.877 1.00 . A A .  67 LEU CB   1 1 
        1  1073 1 1 68 LEU CD1  C   3.460 -13.496   0.499 1.00 . A A .  67 LEU CD1  1 1 
        1  1074 1 1 68 LEU CD2  C   4.107 -12.869   2.841 1.00 . A A .  67 LEU CD2  1 1 
        1  1075 1 1 68 LEU CG   C   4.138 -12.453   1.363 1.00 . A A .  67 LEU CG   1 1 
        1  1076 1 1 68 LEU H    H   7.560 -10.572  -0.092 1.00 . A A .  67 LEU H    1 1 
        1  1077 1 1 68 LEU HA   H   5.391 -12.184  -1.297 1.00 . A A .  67 LEU HA   1 1 
        1  1078 1 1 68 LEU HB2  H   6.168 -13.045   0.880 1.00 . A A .  67 LEU HB2  1 1 
        1  1079 1 1 68 LEU HB3  H   6.045 -11.449   1.599 1.00 . A A .  67 LEU HB3  1 1 
        1  1080 1 1 68 LEU HD11 H   2.454 -13.667   0.850 1.00 . A A .  67 LEU HD11 1 1 
        1  1081 1 1 68 LEU HD12 H   4.016 -14.423   0.535 1.00 . A A .  67 LEU HD12 1 1 
        1  1082 1 1 68 LEU HD13 H   3.421 -13.145  -0.522 1.00 . A A .  67 LEU HD13 1 1 
        1  1083 1 1 68 LEU HD21 H   3.101 -13.152   3.126 1.00 . A A .  67 LEU HD21 1 1 
        1  1084 1 1 68 LEU HD22 H   4.421 -12.032   3.450 1.00 . A A .  67 LEU HD22 1 1 
        1  1085 1 1 68 LEU HD23 H   4.779 -13.705   3.004 1.00 . A A .  67 LEU HD23 1 1 
        1  1086 1 1 68 LEU HG   H   3.548 -11.566   1.266 1.00 . A A .  67 LEU HG   1 1 
        1  1087 1 1 68 LEU N    N   7.127 -11.126  -0.767 1.00 . A A .  67 LEU N    1 1 
        1  1088 1 1 68 LEU O    O   5.326  -9.185  -0.030 1.00 . A A .  67 LEU O    1 1 
        1  1089 1 1 69 ILE C    C   1.721  -9.298  -0.226 1.00 . A A .  68 ILE C    1 1 
        1  1090 1 1 69 ILE CA   C   2.831  -9.044  -1.251 1.00 . A A .  68 ILE CA   1 1 
        1  1091 1 1 69 ILE CB   C   2.213  -8.695  -2.666 1.00 . A A .  68 ILE CB   1 1 
        1  1092 1 1 69 ILE CD1  C   2.766  -6.187  -2.554 1.00 . A A .  68 ILE CD1  1 1 
        1  1093 1 1 69 ILE CG1  C   1.682  -7.230  -2.705 1.00 . A A .  68 ILE CG1  1 1 
        1  1094 1 1 69 ILE CG2  C   1.098  -9.664  -3.090 1.00 . A A .  68 ILE CG2  1 1 
        1  1095 1 1 69 ILE H    H   3.486 -11.001  -1.788 1.00 . A A .  68 ILE H    1 1 
        1  1096 1 1 69 ILE HA   H   3.413  -8.177  -0.919 1.00 . A A .  68 ILE HA   1 1 
        1  1097 1 1 69 ILE HB   H   3.010  -8.784  -3.393 1.00 . A A .  68 ILE HB   1 1 
        1  1098 1 1 69 ILE HD11 H   3.491  -6.316  -3.346 1.00 . A A .  68 ILE HD11 1 1 
        1  1099 1 1 69 ILE HD12 H   3.253  -6.296  -1.595 1.00 . A A .  68 ILE HD12 1 1 
        1  1100 1 1 69 ILE HD13 H   2.329  -5.204  -2.628 1.00 . A A .  68 ILE HD13 1 1 
        1  1101 1 1 69 ILE HG12 H   1.192  -7.046  -3.655 1.00 . A A .  68 ILE HG12 1 1 
        1  1102 1 1 69 ILE HG13 H   0.965  -7.083  -1.906 1.00 . A A .  68 ILE HG13 1 1 
        1  1103 1 1 69 ILE HG21 H   0.277  -9.600  -2.388 1.00 . A A .  68 ILE HG21 1 1 
        1  1104 1 1 69 ILE HG22 H   1.473 -10.679  -3.111 1.00 . A A .  68 ILE HG22 1 1 
        1  1105 1 1 69 ILE HG23 H   0.741  -9.393  -4.076 1.00 . A A .  68 ILE HG23 1 1 
        1  1106 1 1 69 ILE N    N   3.741 -10.204  -1.275 1.00 . A A .  68 ILE N    1 1 
        1  1107 1 1 69 ILE O    O   1.207 -10.433  -0.102 1.00 . A A .  68 ILE O    1 1 
        1  1108 1 1 70 LEU C    C  -0.835  -7.385   0.960 1.00 . A A .  69 LEU C    1 1 
        1  1109 1 1 70 LEU CA   C   0.295  -8.262   1.501 1.00 . A A .  69 LEU CA   1 1 
        1  1110 1 1 70 LEU CB   C   0.755  -7.759   2.891 1.00 . A A .  69 LEU CB   1 1 
        1  1111 1 1 70 LEU CD1  C   2.736  -9.382   3.235 1.00 . A A .  69 LEU CD1  1 1 
        1  1112 1 1 70 LEU CD2  C   1.704  -8.190   5.190 1.00 . A A .  69 LEU CD2  1 1 
        1  1113 1 1 70 LEU CG   C   1.444  -8.799   3.822 1.00 . A A .  69 LEU CG   1 1 
        1  1114 1 1 70 LEU H    H   1.959  -7.436   0.476 1.00 . A A .  69 LEU H    1 1 
        1  1115 1 1 70 LEU HA   H  -0.069  -9.286   1.605 1.00 . A A .  69 LEU HA   1 1 
        1  1116 1 1 70 LEU HB2  H   1.442  -6.930   2.745 1.00 . A A .  69 LEU HB2  1 1 
        1  1117 1 1 70 LEU HB3  H  -0.113  -7.372   3.419 1.00 . A A .  69 LEU HB3  1 1 
        1  1118 1 1 70 LEU HD11 H   3.421  -8.583   2.981 1.00 . A A .  69 LEU HD11 1 1 
        1  1119 1 1 70 LEU HD12 H   2.504  -9.960   2.349 1.00 . A A .  69 LEU HD12 1 1 
        1  1120 1 1 70 LEU HD13 H   3.202 -10.033   3.970 1.00 . A A .  69 LEU HD13 1 1 
        1  1121 1 1 70 LEU HD21 H   2.159  -8.928   5.838 1.00 . A A .  69 LEU HD21 1 1 
        1  1122 1 1 70 LEU HD22 H   0.768  -7.869   5.629 1.00 . A A .  69 LEU HD22 1 1 
        1  1123 1 1 70 LEU HD23 H   2.366  -7.339   5.097 1.00 . A A .  69 LEU HD23 1 1 
        1  1124 1 1 70 LEU HG   H   0.763  -9.626   3.969 1.00 . A A .  69 LEU HG   1 1 
        1  1125 1 1 70 LEU N    N   1.406  -8.256   0.546 1.00 . A A .  69 LEU N    1 1 
        1  1126 1 1 70 LEU O    O  -0.697  -6.162   0.873 1.00 . A A .  69 LEU O    1 1 
        1  1127 1 1 71 LEU C    C  -4.170  -7.343   1.272 1.00 . A A .  70 LEU C    1 1 
        1  1128 1 1 71 LEU CA   C  -3.153  -7.356   0.118 1.00 . A A .  70 LEU CA   1 1 
        1  1129 1 1 71 LEU CB   C  -3.732  -8.137  -1.092 1.00 . A A .  70 LEU CB   1 1 
        1  1130 1 1 71 LEU CD1  C  -3.444  -9.337  -3.325 1.00 . A A .  70 LEU CD1  1 1 
        1  1131 1 1 71 LEU CD2  C  -2.236  -7.138  -2.931 1.00 . A A .  70 LEU CD2  1 1 
        1  1132 1 1 71 LEU CG   C  -2.761  -8.434  -2.281 1.00 . A A .  70 LEU CG   1 1 
        1  1133 1 1 71 LEU H    H  -1.939  -9.006   0.628 1.00 . A A .  70 LEU H    1 1 
        1  1134 1 1 71 LEU HA   H  -2.916  -6.335  -0.183 1.00 . A A .  70 LEU HA   1 1 
        1  1135 1 1 71 LEU HB2  H  -4.106  -9.090  -0.726 1.00 . A A .  70 LEU HB2  1 1 
        1  1136 1 1 71 LEU HB3  H  -4.576  -7.578  -1.480 1.00 . A A .  70 LEU HB3  1 1 
        1  1137 1 1 71 LEU HD11 H  -4.324  -8.842  -3.723 1.00 . A A .  70 LEU HD11 1 1 
        1  1138 1 1 71 LEU HD12 H  -3.738 -10.267  -2.860 1.00 . A A .  70 LEU HD12 1 1 
        1  1139 1 1 71 LEU HD13 H  -2.756  -9.549  -4.134 1.00 . A A .  70 LEU HD13 1 1 
        1  1140 1 1 71 LEU HD21 H  -1.670  -6.574  -2.203 1.00 . A A .  70 LEU HD21 1 1 
        1  1141 1 1 71 LEU HD22 H  -3.065  -6.540  -3.285 1.00 . A A .  70 LEU HD22 1 1 
        1  1142 1 1 71 LEU HD23 H  -1.592  -7.390  -3.767 1.00 . A A .  70 LEU HD23 1 1 
        1  1143 1 1 71 LEU HG   H  -1.902  -8.978  -1.901 1.00 . A A .  70 LEU HG   1 1 
        1  1144 1 1 71 LEU N    N  -1.937  -8.026   0.586 1.00 . A A .  70 LEU N    1 1 
        1  1145 1 1 71 LEU O    O  -4.456  -8.395   1.821 1.00 . A A .  70 LEU O    1 1 
        1  1146 1 1 72 LEU C    C  -7.111  -6.666   2.165 1.00 . A A .  71 LEU C    1 1 
        1  1147 1 1 72 LEU CA   C  -5.767  -6.102   2.695 1.00 . A A .  71 LEU CA   1 1 
        1  1148 1 1 72 LEU CB   C  -5.935  -4.646   3.209 1.00 . A A .  71 LEU CB   1 1 
        1  1149 1 1 72 LEU CD1  C  -4.970  -2.607   4.438 1.00 . A A .  71 LEU CD1  1 1 
        1  1150 1 1 72 LEU CD2  C  -4.908  -4.894   5.538 1.00 . A A .  71 LEU CD2  1 1 
        1  1151 1 1 72 LEU CG   C  -4.845  -4.128   4.200 1.00 . A A .  71 LEU CG   1 1 
        1  1152 1 1 72 LEU H    H  -4.396  -5.345   1.232 1.00 . A A .  71 LEU H    1 1 
        1  1153 1 1 72 LEU HA   H  -5.449  -6.730   3.526 1.00 . A A .  71 LEU HA   1 1 
        1  1154 1 1 72 LEU HB2  H  -5.949  -3.991   2.343 1.00 . A A .  71 LEU HB2  1 1 
        1  1155 1 1 72 LEU HB3  H  -6.903  -4.562   3.702 1.00 . A A .  71 LEU HB3  1 1 
        1  1156 1 1 72 LEU HD11 H  -4.859  -2.086   3.496 1.00 . A A .  71 LEU HD11 1 1 
        1  1157 1 1 72 LEU HD12 H  -4.192  -2.279   5.114 1.00 . A A .  71 LEU HD12 1 1 
        1  1158 1 1 72 LEU HD13 H  -5.939  -2.374   4.865 1.00 . A A .  71 LEU HD13 1 1 
        1  1159 1 1 72 LEU HD21 H  -4.130  -4.531   6.196 1.00 . A A .  71 LEU HD21 1 1 
        1  1160 1 1 72 LEU HD22 H  -4.755  -5.949   5.359 1.00 . A A .  71 LEU HD22 1 1 
        1  1161 1 1 72 LEU HD23 H  -5.874  -4.744   6.004 1.00 . A A .  71 LEU HD23 1 1 
        1  1162 1 1 72 LEU HG   H  -3.865  -4.308   3.770 1.00 . A A .  71 LEU HG   1 1 
        1  1163 1 1 72 LEU N    N  -4.705  -6.173   1.655 1.00 . A A .  71 LEU N    1 1 
        1  1164 1 1 72 LEU O    O  -7.236  -6.956   0.964 1.00 . A A .  71 LEU O    1 1 
        1  1165 1 1 73 THR C    C -10.040  -6.738   1.524 1.00 . A A .  72 THR C    1 1 
        1  1166 1 1 73 THR CA   C  -9.447  -7.322   2.830 1.00 . A A .  72 THR CA   1 1 
        1  1167 1 1 73 THR CB   C -10.397  -6.978   4.034 1.00 . A A .  72 THR CB   1 1 
        1  1168 1 1 73 THR CG2  C -11.790  -7.634   3.890 1.00 . A A .  72 THR CG2  1 1 
        1  1169 1 1 73 THR H    H  -7.823  -6.722   4.048 1.00 . A A .  72 THR H    1 1 
        1  1170 1 1 73 THR HA   H  -9.399  -8.405   2.743 1.00 . A A .  72 THR HA   1 1 
        1  1171 1 1 73 THR HB   H -10.523  -5.900   4.078 1.00 . A A .  72 THR HB   1 1 
        1  1172 1 1 73 THR HG1  H  -9.284  -8.201   5.122 1.00 . A A .  72 THR HG1  1 1 
        1  1173 1 1 73 THR HG21 H -11.684  -8.711   3.841 1.00 . A A .  72 THR HG21 1 1 
        1  1174 1 1 73 THR HG22 H -12.269  -7.281   2.986 1.00 . A A .  72 THR HG22 1 1 
        1  1175 1 1 73 THR HG23 H -12.403  -7.373   4.741 1.00 . A A .  72 THR HG23 1 1 
        1  1176 1 1 73 THR N    N  -8.073  -6.853   3.102 1.00 . A A .  72 THR N    1 1 
        1  1177 1 1 73 THR O    O -10.295  -5.530   1.423 1.00 . A A .  72 THR O    1 1 
        1  1178 1 1 73 THR OG1  O  -9.804  -7.410   5.273 1.00 . A A .  72 THR OG1  1 1 
        1  1179 1 1 74 LEU C    C -12.247  -7.846  -0.792 1.00 . A A .  73 LEU C    1 1 
        1  1180 1 1 74 LEU CA   C -10.817  -7.293  -0.764 1.00 . A A .  73 LEU CA   1 1 
        1  1181 1 1 74 LEU CB   C  -9.977  -7.887  -1.929 1.00 . A A .  73 LEU CB   1 1 
        1  1182 1 1 74 LEU CD1  C -10.985  -6.362  -3.737 1.00 . A A .  73 LEU CD1  1 1 
        1  1183 1 1 74 LEU CD2  C  -9.683  -8.435  -4.417 1.00 . A A .  73 LEU CD2  1 1 
        1  1184 1 1 74 LEU CG   C -10.614  -7.808  -3.361 1.00 . A A .  73 LEU CG   1 1 
        1  1185 1 1 74 LEU H    H  -9.895  -8.535   0.674 1.00 . A A .  73 LEU H    1 1 
        1  1186 1 1 74 LEU HA   H -10.848  -6.215  -0.874 1.00 . A A .  73 LEU HA   1 1 
        1  1187 1 1 74 LEU HB2  H  -9.025  -7.367  -1.953 1.00 . A A .  73 LEU HB2  1 1 
        1  1188 1 1 74 LEU HB3  H  -9.779  -8.931  -1.704 1.00 . A A .  73 LEU HB3  1 1 
        1  1189 1 1 74 LEU HD11 H -10.096  -5.742  -3.738 1.00 . A A .  73 LEU HD11 1 1 
        1  1190 1 1 74 LEU HD12 H -11.691  -5.970  -3.016 1.00 . A A .  73 LEU HD12 1 1 
        1  1191 1 1 74 LEU HD13 H -11.438  -6.343  -4.718 1.00 . A A .  73 LEU HD13 1 1 
        1  1192 1 1 74 LEU HD21 H  -9.474  -9.461  -4.152 1.00 . A A .  73 LEU HD21 1 1 
        1  1193 1 1 74 LEU HD22 H  -8.754  -7.878  -4.459 1.00 . A A .  73 LEU HD22 1 1 
        1  1194 1 1 74 LEU HD23 H -10.161  -8.406  -5.387 1.00 . A A .  73 LEU HD23 1 1 
        1  1195 1 1 74 LEU HG   H -11.536  -8.381  -3.363 1.00 . A A .  73 LEU HG   1 1 
        1  1196 1 1 74 LEU N    N -10.199  -7.618   0.526 1.00 . A A .  73 LEU N    1 1 
        1  1197 1 1 74 LEU O    O -13.228  -7.093  -0.821 1.00 . A A .  73 LEU O    1 1 
        1  1198 1 1 75 ARG C    C -13.327 -11.374  -0.415 1.00 . A A .  74 ARG C    1 1 
        1  1199 1 1 75 ARG CA   C -13.568  -9.932  -0.920 1.00 . A A .  74 ARG CA   1 1 
        1  1200 1 1 75 ARG CB   C -14.006  -9.890  -2.418 1.00 . A A .  74 ARG CB   1 1 
        1  1201 1 1 75 ARG CD   C -15.786 -10.383  -4.196 1.00 . A A .  74 ARG CD   1 1 
        1  1202 1 1 75 ARG CG   C -15.350 -10.581  -2.730 1.00 . A A .  74 ARG CG   1 1 
        1  1203 1 1 75 ARG CZ   C -15.982  -8.395  -5.724 1.00 . A A .  74 ARG CZ   1 1 
        1  1204 1 1 75 ARG H    H -11.508  -9.682  -0.577 1.00 . A A .  74 ARG H    1 1 
        1  1205 1 1 75 ARG HA   H -14.339  -9.461  -0.310 1.00 . A A .  74 ARG HA   1 1 
        1  1206 1 1 75 ARG HB2  H -14.082  -8.851  -2.721 1.00 . A A .  74 ARG HB2  1 1 
        1  1207 1 1 75 ARG HB3  H -13.232 -10.363  -3.015 1.00 . A A .  74 ARG HB3  1 1 
        1  1208 1 1 75 ARG HD2  H -15.004 -10.755  -4.848 1.00 . A A .  74 ARG HD2  1 1 
        1  1209 1 1 75 ARG HD3  H -16.695 -10.947  -4.372 1.00 . A A .  74 ARG HD3  1 1 
        1  1210 1 1 75 ARG HE   H -16.263  -8.385  -3.741 1.00 . A A .  74 ARG HE   1 1 
        1  1211 1 1 75 ARG HG2  H -15.251 -11.643  -2.535 1.00 . A A .  74 ARG HG2  1 1 
        1  1212 1 1 75 ARG HG3  H -16.115 -10.172  -2.078 1.00 . A A .  74 ARG HG3  1 1 
        1  1213 1 1 75 ARG HH11 H -15.471 -10.094  -6.723 1.00 . A A .  74 ARG HH11 1 1 
        1  1214 1 1 75 ARG HH12 H -15.631  -8.673  -7.707 1.00 . A A .  74 ARG HH12 1 1 
        1  1215 1 1 75 ARG HH21 H -16.481  -6.551  -5.038 1.00 . A A .  74 ARG HH21 1 1 
        1  1216 1 1 75 ARG HH22 H -16.205  -6.660  -6.750 1.00 . A A .  74 ARG HH22 1 1 
        1  1217 1 1 75 ARG N    N -12.327  -9.180  -0.746 1.00 . A A .  74 ARG N    1 1 
        1  1218 1 1 75 ARG NE   N -16.039  -8.961  -4.505 1.00 . A A .  74 ARG NE   1 1 
        1  1219 1 1 75 ARG NH1  N -15.672  -9.111  -6.805 1.00 . A A .  74 ARG NH1  1 1 
        1  1220 1 1 75 ARG NH2  N -16.241  -7.100  -5.849 1.00 . A A .  74 ARG NH2  1 1 
        1  1221 1 1 75 ARG O    O -12.757 -12.202  -1.168 1.00 . A A .  74 ARG O    1 1 
        1  1222 1 1 75 ARG OXT  O -13.641 -11.652   0.759 1.00 . A A .  74 ARG OXT  1 1 
        1  1223 2 2  1 GLY C    C  17.549 -18.727   6.451 1.00 . B B . 100 GLY C    1 1 
        1  1224 2 2  1 GLY CA   C  17.430 -19.920   7.367 1.00 . B B . 100 GLY CA   1 1 
        1  1225 2 2  1 GLY H1   H  17.459 -18.883   9.170 1.00 . B B . 100 GLY H1   1 1 
        1  1226 2 2  1 GLY H2   H  18.981 -19.425   8.672 1.00 . B B . 100 GLY H2   1 1 
        1  1227 2 2  1 GLY H3   H  17.856 -20.518   9.310 1.00 . B B . 100 GLY H3   1 1 
        1  1228 2 2  1 GLY HA2  H  17.968 -20.748   6.929 1.00 . B B . 100 GLY HA2  1 1 
        1  1229 2 2  1 GLY HA3  H  16.389 -20.199   7.466 1.00 . B B . 100 GLY HA3  1 1 
        1  1230 2 2  1 GLY N    N  17.972 -19.668   8.721 1.00 . B B . 100 GLY N    1 1 
        1  1231 2 2  1 GLY O    O  18.520 -17.972   6.537 1.00 . B B . 100 GLY O    1 1 
        1  1232 2 2  2 MET C    C  15.672 -16.334   4.985 1.00 . B B . 101 MET C    1 1 
        1  1233 2 2  2 MET CA   C  16.565 -17.492   4.553 1.00 . B B . 101 MET CA   1 1 
        1  1234 2 2  2 MET CB   C  16.104 -18.042   3.181 1.00 . B B . 101 MET CB   1 1 
        1  1235 2 2  2 MET CE   C  12.910 -20.709   3.673 1.00 . B B . 101 MET CE   1 1 
        1  1236 2 2  2 MET CG   C  14.702 -18.655   3.138 1.00 . B B . 101 MET CG   1 1 
        1  1237 2 2  2 MET H    H  15.740 -19.121   5.660 1.00 . B B . 101 MET H    1 1 
        1  1238 2 2  2 MET HA   H  17.603 -17.118   4.448 1.00 . B B . 101 MET HA   1 1 
        1  1239 2 2  2 MET HB2  H  16.135 -17.233   2.461 1.00 . B B . 101 MET HB2  1 1 
        1  1240 2 2  2 MET HB3  H  16.808 -18.801   2.864 1.00 . B B . 101 MET HB3  1 1 
        1  1241 2 2  2 MET HE1  H  12.721 -20.772   2.610 1.00 . B B . 101 MET HE1  1 1 
        1  1242 2 2  2 MET HE2  H  12.259 -19.970   4.110 1.00 . B B . 101 MET HE2  1 1 
        1  1243 2 2  2 MET HE3  H  12.711 -21.670   4.127 1.00 . B B . 101 MET HE3  1 1 
        1  1244 2 2  2 MET HG2  H  14.009 -17.979   3.626 1.00 . B B . 101 MET HG2  1 1 
        1  1245 2 2  2 MET HG3  H  14.408 -18.776   2.105 1.00 . B B . 101 MET HG3  1 1 
        1  1246 2 2  2 MET N    N  16.548 -18.544   5.581 1.00 . B B . 101 MET N    1 1 
        1  1247 2 2  2 MET O    O  14.626 -16.543   5.608 1.00 . B B . 101 MET O    1 1 
        1  1248 2 2  2 MET SD   S  14.617 -20.259   3.962 1.00 . B B . 101 MET SD   1 1 
        1  1249 2 2  3 GLN C    C  14.563 -13.337   3.934 1.00 . B B . 102 GLN C    1 1 
        1  1250 2 2  3 GLN CA   C  15.381 -13.897   5.081 1.00 . B B . 102 GLN CA   1 1 
        1  1251 2 2  3 GLN CB   C  16.371 -12.826   5.620 1.00 . B B . 102 GLN CB   1 1 
        1  1252 2 2  3 GLN CD   C  18.655 -13.943   6.048 1.00 . B B . 102 GLN CD   1 1 
        1  1253 2 2  3 GLN CG   C  17.384 -13.367   6.665 1.00 . B B . 102 GLN CG   1 1 
        1  1254 2 2  3 GLN H    H  16.821 -15.015   4.009 1.00 . B B . 102 GLN H    1 1 
        1  1255 2 2  3 GLN HA   H  14.703 -14.176   5.892 1.00 . B B . 102 GLN HA   1 1 
        1  1256 2 2  3 GLN HB2  H  16.924 -12.403   4.784 1.00 . B B . 102 GLN HB2  1 1 
        1  1257 2 2  3 GLN HB3  H  15.794 -12.030   6.084 1.00 . B B . 102 GLN HB3  1 1 
        1  1258 2 2  3 GLN HE21 H  18.725 -15.408   7.395 1.00 . B B . 102 GLN HE21 1 1 
        1  1259 2 2  3 GLN HE22 H  19.995 -15.392   6.220 1.00 . B B . 102 GLN HE22 1 1 
        1  1260 2 2  3 GLN HG2  H  17.676 -12.564   7.325 1.00 . B B . 102 GLN HG2  1 1 
        1  1261 2 2  3 GLN HG3  H  16.904 -14.145   7.248 1.00 . B B . 102 GLN HG3  1 1 
        1  1262 2 2  3 GLN N    N  16.070 -15.109   4.630 1.00 . B B . 102 GLN N    1 1 
        1  1263 2 2  3 GLN NE2  N  19.179 -15.022   6.610 1.00 . B B . 102 GLN NE2  1 1 
        1  1264 2 2  3 GLN O    O  15.089 -13.135   2.847 1.00 . B B . 102 GLN O    1 1 
        1  1265 2 2  3 GLN OE1  O  19.139 -13.438   5.041 1.00 . B B . 102 GLN OE1  1 1 
        1  1266 2 2  4 ILE C    C  11.775 -11.251   3.490 1.00 . B B . 103 ILE C    1 1 
        1  1267 2 2  4 ILE CA   C  12.339 -12.623   3.151 1.00 . B B . 103 ILE CA   1 1 
        1  1268 2 2  4 ILE CB   C  11.160 -13.645   2.969 1.00 . B B . 103 ILE CB   1 1 
        1  1269 2 2  4 ILE CD1  C   9.211 -14.849   4.219 1.00 . B B . 103 ILE CD1  1 1 
        1  1270 2 2  4 ILE CG1  C  10.380 -13.874   4.304 1.00 . B B . 103 ILE CG1  1 1 
        1  1271 2 2  4 ILE CG2  C  11.689 -14.973   2.414 1.00 . B B . 103 ILE CG2  1 1 
        1  1272 2 2  4 ILE H    H  12.951 -13.181   5.104 1.00 . B B . 103 ILE H    1 1 
        1  1273 2 2  4 ILE HA   H  12.878 -12.549   2.194 1.00 . B B . 103 ILE HA   1 1 
        1  1274 2 2  4 ILE HB   H  10.475 -13.229   2.235 1.00 . B B . 103 ILE HB   1 1 
        1  1275 2 2  4 ILE HD11 H   8.508 -14.511   3.470 1.00 . B B . 103 ILE HD11 1 1 
        1  1276 2 2  4 ILE HD12 H   8.717 -14.896   5.177 1.00 . B B . 103 ILE HD12 1 1 
        1  1277 2 2  4 ILE HD13 H   9.574 -15.834   3.955 1.00 . B B . 103 ILE HD13 1 1 
        1  1278 2 2  4 ILE HG12 H  11.061 -14.253   5.056 1.00 . B B . 103 ILE HG12 1 1 
        1  1279 2 2  4 ILE HG13 H   9.984 -12.926   4.644 1.00 . B B . 103 ILE HG13 1 1 
        1  1280 2 2  4 ILE HG21 H  10.858 -15.643   2.225 1.00 . B B . 103 ILE HG21 1 1 
        1  1281 2 2  4 ILE HG22 H  12.352 -15.426   3.138 1.00 . B B . 103 ILE HG22 1 1 
        1  1282 2 2  4 ILE HG23 H  12.225 -14.797   1.490 1.00 . B B . 103 ILE HG23 1 1 
        1  1283 2 2  4 ILE N    N  13.281 -13.073   4.184 1.00 . B B . 103 ILE N    1 1 
        1  1284 2 2  4 ILE O    O  11.923 -10.757   4.612 1.00 . B B . 103 ILE O    1 1 
        1  1285 2 2  5 PHE C    C   9.044  -9.396   2.458 1.00 . B B . 104 PHE C    1 1 
        1  1286 2 2  5 PHE CA   C  10.572  -9.306   2.588 1.00 . B B . 104 PHE CA   1 1 
        1  1287 2 2  5 PHE CB   C  11.148  -8.425   1.438 1.00 . B B . 104 PHE CB   1 1 
        1  1288 2 2  5 PHE CD1  C  13.522  -8.364   2.383 1.00 . B B . 104 PHE CD1  1 1 
        1  1289 2 2  5 PHE CD2  C  13.257  -8.476   0.008 1.00 . B B . 104 PHE CD2  1 1 
        1  1290 2 2  5 PHE CE1  C  14.899  -8.368   2.226 1.00 . B B . 104 PHE CE1  1 1 
        1  1291 2 2  5 PHE CE2  C  14.628  -8.471  -0.145 1.00 . B B . 104 PHE CE2  1 1 
        1  1292 2 2  5 PHE CG   C  12.674  -8.424   1.277 1.00 . B B . 104 PHE CG   1 1 
        1  1293 2 2  5 PHE CZ   C  15.451  -8.422   0.961 1.00 . B B . 104 PHE CZ   1 1 
        1  1294 2 2  5 PHE H    H  11.003 -11.132   1.665 1.00 . B B . 104 PHE H    1 1 
        1  1295 2 2  5 PHE HA   H  10.836  -8.870   3.555 1.00 . B B . 104 PHE HA   1 1 
        1  1296 2 2  5 PHE HB2  H  10.719  -8.755   0.498 1.00 . B B . 104 PHE HB2  1 1 
        1  1297 2 2  5 PHE HB3  H  10.844  -7.404   1.606 1.00 . B B . 104 PHE HB3  1 1 
        1  1298 2 2  5 PHE HD1  H  13.098  -8.324   3.380 1.00 . B B . 104 PHE HD1  1 1 
        1  1299 2 2  5 PHE HD2  H  12.620  -8.514  -0.869 1.00 . B B . 104 PHE HD2  1 1 
        1  1300 2 2  5 PHE HE1  H  15.544  -8.321   3.094 1.00 . B B . 104 PHE HE1  1 1 
        1  1301 2 2  5 PHE HE2  H  15.063  -8.516  -1.138 1.00 . B B . 104 PHE HE2  1 1 
        1  1302 2 2  5 PHE HZ   H  16.528  -8.436   0.832 1.00 . B B . 104 PHE HZ   1 1 
        1  1303 2 2  5 PHE N    N  11.124 -10.647   2.501 1.00 . B B . 104 PHE N    1 1 
        1  1304 2 2  5 PHE O    O   8.559  -9.976   1.489 1.00 . B B . 104 PHE O    1 1 
        1  1305 2 2  6 VAL C    C   6.315  -7.371   3.154 1.00 . B B . 105 VAL C    1 1 
        1  1306 2 2  6 VAL CA   C   6.801  -8.823   3.352 1.00 . B B . 105 VAL CA   1 1 
        1  1307 2 2  6 VAL CB   C   6.132  -9.523   4.607 1.00 . B B . 105 VAL CB   1 1 
        1  1308 2 2  6 VAL CG1  C   6.499 -11.024   4.635 1.00 . B B . 105 VAL CG1  1 1 
        1  1309 2 2  6 VAL CG2  C   6.497  -8.852   5.951 1.00 . B B . 105 VAL CG2  1 1 
        1  1310 2 2  6 VAL H    H   8.720  -8.420   4.193 1.00 . B B . 105 VAL H    1 1 
        1  1311 2 2  6 VAL HA   H   6.499  -9.395   2.463 1.00 . B B . 105 VAL HA   1 1 
        1  1312 2 2  6 VAL HB   H   5.052  -9.457   4.485 1.00 . B B . 105 VAL HB   1 1 
        1  1313 2 2  6 VAL HG11 H   7.572 -11.139   4.729 1.00 . B B . 105 VAL HG11 1 1 
        1  1314 2 2  6 VAL HG12 H   6.179 -11.491   3.714 1.00 . B B . 105 VAL HG12 1 1 
        1  1315 2 2  6 VAL HG13 H   6.010 -11.512   5.468 1.00 . B B . 105 VAL HG13 1 1 
        1  1316 2 2  6 VAL HG21 H   7.571  -8.872   6.094 1.00 . B B . 105 VAL HG21 1 1 
        1  1317 2 2  6 VAL HG22 H   6.018  -9.376   6.771 1.00 . B B . 105 VAL HG22 1 1 
        1  1318 2 2  6 VAL HG23 H   6.160  -7.823   5.947 1.00 . B B . 105 VAL HG23 1 1 
        1  1319 2 2  6 VAL N    N   8.281  -8.843   3.422 1.00 . B B . 105 VAL N    1 1 
        1  1320 2 2  6 VAL O    O   6.530  -6.503   4.005 1.00 . B B . 105 VAL O    1 1 
        1  1321 2 2  7 ASP C    C   3.921  -5.408   2.091 1.00 . B B . 106 ASP C    1 1 
        1  1322 2 2  7 ASP CA   C   5.334  -5.739   1.580 1.00 . B B . 106 ASP CA   1 1 
        1  1323 2 2  7 ASP CB   C   5.425  -5.597   0.042 1.00 . B B . 106 ASP CB   1 1 
        1  1324 2 2  7 ASP CG   C   5.485  -4.123  -0.421 1.00 . B B . 106 ASP CG   1 1 
        1  1325 2 2  7 ASP H    H   5.451  -7.854   1.417 1.00 . B B . 106 ASP H    1 1 
        1  1326 2 2  7 ASP HA   H   6.050  -5.048   2.036 1.00 . B B . 106 ASP HA   1 1 
        1  1327 2 2  7 ASP HB2  H   6.314  -6.113  -0.308 1.00 . B B . 106 ASP HB2  1 1 
        1  1328 2 2  7 ASP HB3  H   4.556  -6.072  -0.413 1.00 . B B . 106 ASP HB3  1 1 
        1  1329 2 2  7 ASP N    N   5.693  -7.105   1.998 1.00 . B B . 106 ASP N    1 1 
        1  1330 2 2  7 ASP O    O   2.918  -5.886   1.541 1.00 . B B . 106 ASP O    1 1 
        1  1331 2 2  7 ASP OD1  O   6.550  -3.686  -0.915 1.00 . B B . 106 ASP OD1  1 1 
        1  1332 2 2  7 ASP OD2  O   4.493  -3.388  -0.252 1.00 . B B . 106 ASP OD2  1 1 
        1  1333 2 2  8 THR C    C   1.976  -2.991   3.430 1.00 . B B . 107 THR C    1 1 
        1  1334 2 2  8 THR CA   C   2.678  -4.276   3.931 1.00 . B B . 107 THR CA   1 1 
        1  1335 2 2  8 THR CB   C   3.074  -4.079   5.440 1.00 . B B . 107 THR CB   1 1 
        1  1336 2 2  8 THR CG2  C   3.741  -5.330   6.022 1.00 . B B . 107 THR CG2  1 1 
        1  1337 2 2  8 THR H    H   4.724  -4.196   3.441 1.00 . B B . 107 THR H    1 1 
        1  1338 2 2  8 THR HA   H   1.985  -5.116   3.868 1.00 . B B . 107 THR HA   1 1 
        1  1339 2 2  8 THR HB   H   2.184  -3.866   6.019 1.00 . B B . 107 THR HB   1 1 
        1  1340 2 2  8 THR HG1  H   4.230  -2.643   4.713 1.00 . B B . 107 THR HG1  1 1 
        1  1341 2 2  8 THR HG21 H   4.010  -5.156   7.057 1.00 . B B . 107 THR HG21 1 1 
        1  1342 2 2  8 THR HG22 H   4.635  -5.565   5.458 1.00 . B B . 107 THR HG22 1 1 
        1  1343 2 2  8 THR HG23 H   3.059  -6.166   5.971 1.00 . B B . 107 THR HG23 1 1 
        1  1344 2 2  8 THR N    N   3.884  -4.600   3.157 1.00 . B B . 107 THR N    1 1 
        1  1345 2 2  8 THR O    O   2.642  -1.975   3.149 1.00 . B B . 107 THR O    1 1 
        1  1346 2 2  8 THR OG1  O   3.977  -2.966   5.586 1.00 . B B . 107 THR OG1  1 1 
        1  1347 2 2  9 VAL C    C  -1.113  -1.770   4.479 1.00 . B B . 108 VAL C    1 1 
        1  1348 2 2  9 VAL CA   C  -0.264  -1.893   3.205 1.00 . B B . 108 VAL CA   1 1 
        1  1349 2 2  9 VAL CB   C  -1.209  -1.953   1.931 1.00 . B B . 108 VAL CB   1 1 
        1  1350 2 2  9 VAL CG1  C  -1.927  -3.315   1.778 1.00 . B B . 108 VAL CG1  1 1 
        1  1351 2 2  9 VAL CG2  C  -2.232  -0.779   1.927 1.00 . B B . 108 VAL CG2  1 1 
        1  1352 2 2  9 VAL H    H   0.222  -3.951   3.328 1.00 . B B . 108 VAL H    1 1 
        1  1353 2 2  9 VAL HA   H   0.362  -0.998   3.116 1.00 . B B . 108 VAL HA   1 1 
        1  1354 2 2  9 VAL HB   H  -0.574  -1.831   1.059 1.00 . B B . 108 VAL HB   1 1 
        1  1355 2 2  9 VAL HG11 H  -2.521  -3.317   0.871 1.00 . B B . 108 VAL HG11 1 1 
        1  1356 2 2  9 VAL HG12 H  -2.573  -3.491   2.629 1.00 . B B . 108 VAL HG12 1 1 
        1  1357 2 2  9 VAL HG13 H  -1.192  -4.106   1.723 1.00 . B B . 108 VAL HG13 1 1 
        1  1358 2 2  9 VAL HG21 H  -1.703   0.165   1.980 1.00 . B B . 108 VAL HG21 1 1 
        1  1359 2 2  9 VAL HG22 H  -2.897  -0.861   2.778 1.00 . B B . 108 VAL HG22 1 1 
        1  1360 2 2  9 VAL HG23 H  -2.817  -0.805   1.015 1.00 . B B . 108 VAL HG23 1 1 
        1  1361 2 2  9 VAL N    N   0.629  -3.065   3.326 1.00 . B B . 108 VAL N    1 1 
        1  1362 2 2  9 VAL O    O  -1.757  -2.739   4.893 1.00 . B B . 108 VAL O    1 1 
        1  1363 2 2 10 GLN C    C  -2.378   1.261   6.065 1.00 . B B . 109 GLN C    1 1 
        1  1364 2 2 10 GLN CA   C  -1.952  -0.217   6.241 1.00 . B B . 109 GLN CA   1 1 
        1  1365 2 2 10 GLN CB   C  -1.265  -0.444   7.630 1.00 . B B . 109 GLN CB   1 1 
        1  1366 2 2 10 GLN CD   C  -2.220  -2.804   8.156 1.00 . B B . 109 GLN CD   1 1 
        1  1367 2 2 10 GLN CG   C  -0.966  -1.922   8.001 1.00 . B B . 109 GLN CG   1 1 
        1  1368 2 2 10 GLN H    H  -0.353   0.046   4.858 1.00 . B B . 109 GLN H    1 1 
        1  1369 2 2 10 GLN HA   H  -2.845  -0.841   6.184 1.00 . B B . 109 GLN HA   1 1 
        1  1370 2 2 10 GLN HB2  H  -0.327   0.102   7.644 1.00 . B B . 109 GLN HB2  1 1 
        1  1371 2 2 10 GLN HB3  H  -1.905  -0.031   8.404 1.00 . B B . 109 GLN HB3  1 1 
        1  1372 2 2 10 GLN HE21 H  -1.212  -4.423   7.585 1.00 . B B . 109 GLN HE21 1 1 
        1  1373 2 2 10 GLN HE22 H  -2.874  -4.666   7.969 1.00 . B B . 109 GLN HE22 1 1 
        1  1374 2 2 10 GLN HG2  H  -0.346  -2.348   7.220 1.00 . B B . 109 GLN HG2  1 1 
        1  1375 2 2 10 GLN HG3  H  -0.414  -1.945   8.933 1.00 . B B . 109 GLN HG3  1 1 
        1  1376 2 2 10 GLN N    N  -1.052  -0.595   5.128 1.00 . B B . 109 GLN N    1 1 
        1  1377 2 2 10 GLN NE2  N  -2.088  -4.094   7.877 1.00 . B B . 109 GLN NE2  1 1 
        1  1378 2 2 10 GLN O    O  -1.592   2.172   6.346 1.00 . B B . 109 GLN O    1 1 
        1  1379 2 2 10 GLN OE1  O  -3.295  -2.338   8.540 1.00 . B B . 109 GLN OE1  1 1 
        1  1380 2 2 11 TRP C    C  -5.261   3.099   6.414 1.00 . B B . 110 TRP C    1 1 
        1  1381 2 2 11 TRP CA   C  -4.182   2.844   5.353 1.00 . B B . 110 TRP CA   1 1 
        1  1382 2 2 11 TRP CB   C  -4.794   2.961   3.924 1.00 . B B . 110 TRP CB   1 1 
        1  1383 2 2 11 TRP CD1  C  -6.192   5.172   4.079 1.00 . B B . 110 TRP CD1  1 1 
        1  1384 2 2 11 TRP CD2  C  -4.890   5.040   2.265 1.00 . B B . 110 TRP CD2  1 1 
        1  1385 2 2 11 TRP CE2  C  -5.584   6.262   2.234 1.00 . B B . 110 TRP CE2  1 1 
        1  1386 2 2 11 TRP CE3  C  -4.017   4.743   1.214 1.00 . B B . 110 TRP CE3  1 1 
        1  1387 2 2 11 TRP CG   C  -5.271   4.352   3.474 1.00 . B B . 110 TRP CG   1 1 
        1  1388 2 2 11 TRP CH2  C  -4.574   6.861   0.181 1.00 . B B . 110 TRP CH2  1 1 
        1  1389 2 2 11 TRP CZ2  C  -5.433   7.183   1.199 1.00 . B B . 110 TRP CZ2  1 1 
        1  1390 2 2 11 TRP CZ3  C  -3.869   5.651   0.183 1.00 . B B . 110 TRP CZ3  1 1 
        1  1391 2 2 11 TRP H    H  -4.167   0.715   5.332 1.00 . B B . 110 TRP H    1 1 
        1  1392 2 2 11 TRP HA   H  -3.386   3.582   5.462 1.00 . B B . 110 TRP HA   1 1 
        1  1393 2 2 11 TRP HB2  H  -4.046   2.645   3.224 1.00 . B B . 110 TRP HB2  1 1 
        1  1394 2 2 11 TRP HB3  H  -5.637   2.288   3.853 1.00 . B B . 110 TRP HB3  1 1 
        1  1395 2 2 11 TRP HD1  H  -6.686   4.941   5.013 1.00 . B B . 110 TRP HD1  1 1 
        1  1396 2 2 11 TRP HE1  H  -6.956   7.069   3.593 1.00 . B B . 110 TRP HE1  1 1 
        1  1397 2 2 11 TRP HE3  H  -3.463   3.813   1.197 1.00 . B B . 110 TRP HE3  1 1 
        1  1398 2 2 11 TRP HH2  H  -4.429   7.544  -0.646 1.00 . B B . 110 TRP HH2  1 1 
        1  1399 2 2 11 TRP HZ2  H  -5.972   8.121   1.188 1.00 . B B . 110 TRP HZ2  1 1 
        1  1400 2 2 11 TRP HZ3  H  -3.198   5.429  -0.639 1.00 . B B . 110 TRP HZ3  1 1 
        1  1401 2 2 11 TRP N    N  -3.610   1.489   5.559 1.00 . B B . 110 TRP N    1 1 
        1  1402 2 2 11 TRP NE1  N  -6.363   6.322   3.352 1.00 . B B . 110 TRP NE1  1 1 
        1  1403 2 2 11 TRP O    O  -6.119   2.239   6.655 1.00 . B B . 110 TRP O    1 1 
        1  1404 2 2 12 LYS C    C  -6.430   6.276   7.813 1.00 . B B . 111 LYS C    1 1 
        1  1405 2 2 12 LYS CA   C  -6.212   4.767   7.996 1.00 . B B . 111 LYS CA   1 1 
        1  1406 2 2 12 LYS CB   C  -5.772   4.480   9.463 1.00 . B B . 111 LYS CB   1 1 
        1  1407 2 2 12 LYS CD   C  -5.559   2.825  11.421 1.00 . B B . 111 LYS CD   1 1 
        1  1408 2 2 12 LYS CE   C  -5.769   1.379  11.898 1.00 . B B . 111 LYS CE   1 1 
        1  1409 2 2 12 LYS CG   C  -5.828   3.002   9.905 1.00 . B B . 111 LYS CG   1 1 
        1  1410 2 2 12 LYS H    H  -4.481   4.897   6.758 1.00 . B B . 111 LYS H    1 1 
        1  1411 2 2 12 LYS HA   H  -7.156   4.254   7.801 1.00 . B B . 111 LYS HA   1 1 
        1  1412 2 2 12 LYS HB2  H  -4.752   4.827   9.588 1.00 . B B . 111 LYS HB2  1 1 
        1  1413 2 2 12 LYS HB3  H  -6.408   5.051  10.137 1.00 . B B . 111 LYS HB3  1 1 
        1  1414 2 2 12 LYS HD2  H  -4.535   3.114  11.631 1.00 . B B . 111 LYS HD2  1 1 
        1  1415 2 2 12 LYS HD3  H  -6.229   3.477  11.974 1.00 . B B . 111 LYS HD3  1 1 
        1  1416 2 2 12 LYS HE2  H  -5.643   1.344  12.972 1.00 . B B . 111 LYS HE2  1 1 
        1  1417 2 2 12 LYS HE3  H  -6.776   1.067  11.649 1.00 . B B . 111 LYS HE3  1 1 
        1  1418 2 2 12 LYS HG2  H  -6.813   2.607   9.675 1.00 . B B . 111 LYS HG2  1 1 
        1  1419 2 2 12 LYS HG3  H  -5.084   2.439   9.346 1.00 . B B . 111 LYS HG3  1 1 
        1  1420 2 2 12 LYS HZ1  H  -5.055  -0.548  11.528 1.00 . B B . 111 LYS HZ1  1 1 
        1  1421 2 2 12 LYS HZ2  H  -3.841   0.624  11.616 1.00 . B B . 111 LYS HZ2  1 1 
        1  1422 2 2 12 LYS HZ3  H  -4.820   0.523  10.242 1.00 . B B . 111 LYS HZ3  1 1 
        1  1423 2 2 12 LYS N    N  -5.216   4.292   7.012 1.00 . B B . 111 LYS N    1 1 
        1  1424 2 2 12 LYS NZ   N  -4.804   0.428  11.276 1.00 . B B . 111 LYS NZ   1 1 
        1  1425 2 2 12 LYS O    O  -5.475   7.016   7.600 1.00 . B B . 111 LYS O    1 1 
        1  1426 2 2 13 THR C    C  -8.343   8.669   9.250 1.00 . B B . 112 THR C    1 1 
        1  1427 2 2 13 THR CA   C  -8.063   8.144   7.827 1.00 . B B . 112 THR CA   1 1 
        1  1428 2 2 13 THR CB   C  -9.330   8.346   6.924 1.00 . B B . 112 THR CB   1 1 
        1  1429 2 2 13 THR CG2  C  -9.635   9.836   6.670 1.00 . B B . 112 THR CG2  1 1 
        1  1430 2 2 13 THR H    H  -8.412   6.061   8.016 1.00 . B B . 112 THR H    1 1 
        1  1431 2 2 13 THR HA   H  -7.235   8.699   7.389 1.00 . B B . 112 THR HA   1 1 
        1  1432 2 2 13 THR HB   H -10.186   7.898   7.419 1.00 . B B . 112 THR HB   1 1 
        1  1433 2 2 13 THR HG1  H  -8.791   8.289   5.020 1.00 . B B . 112 THR HG1  1 1 
        1  1434 2 2 13 THR HG21 H  -9.804  10.343   7.613 1.00 . B B . 112 THR HG21 1 1 
        1  1435 2 2 13 THR HG22 H -10.522   9.929   6.057 1.00 . B B . 112 THR HG22 1 1 
        1  1436 2 2 13 THR HG23 H  -8.800  10.299   6.157 1.00 . B B . 112 THR HG23 1 1 
        1  1437 2 2 13 THR N    N  -7.694   6.720   7.899 1.00 . B B . 112 THR N    1 1 
        1  1438 2 2 13 THR O    O  -9.233   8.150   9.938 1.00 . B B . 112 THR O    1 1 
        1  1439 2 2 13 THR OG1  O  -9.146   7.671   5.665 1.00 . B B . 112 THR OG1  1 1 
        1  1440 2 2 14 ILE C    C  -8.634  11.586  10.783 1.00 . B B . 113 ILE C    1 1 
        1  1441 2 2 14 ILE CA   C  -7.777  10.332  11.005 1.00 . B B . 113 ILE CA   1 1 
        1  1442 2 2 14 ILE CB   C  -6.415  10.751  11.672 1.00 . B B . 113 ILE CB   1 1 
        1  1443 2 2 14 ILE CD1  C  -4.074   9.889  12.282 1.00 . B B . 113 ILE CD1  1 1 
        1  1444 2 2 14 ILE CG1  C  -5.407   9.575  11.641 1.00 . B B . 113 ILE CG1  1 1 
        1  1445 2 2 14 ILE CG2  C  -6.605  11.286  13.120 1.00 . B B . 113 ILE CG2  1 1 
        1  1446 2 2 14 ILE H    H  -6.835   9.983   9.124 1.00 . B B . 113 ILE H    1 1 
        1  1447 2 2 14 ILE HA   H  -8.300   9.645  11.674 1.00 . B B . 113 ILE HA   1 1 
        1  1448 2 2 14 ILE HB   H  -6.003  11.561  11.084 1.00 . B B . 113 ILE HB   1 1 
        1  1449 2 2 14 ILE HD11 H  -4.226  10.128  13.328 1.00 . B B . 113 ILE HD11 1 1 
        1  1450 2 2 14 ILE HD12 H  -3.624  10.734  11.781 1.00 . B B . 113 ILE HD12 1 1 
        1  1451 2 2 14 ILE HD13 H  -3.428   9.032  12.198 1.00 . B B . 113 ILE HD13 1 1 
        1  1452 2 2 14 ILE HG12 H  -5.828   8.723  12.159 1.00 . B B . 113 ILE HG12 1 1 
        1  1453 2 2 14 ILE HG13 H  -5.217   9.302  10.609 1.00 . B B . 113 ILE HG13 1 1 
        1  1454 2 2 14 ILE HG21 H  -5.650  11.595  13.531 1.00 . B B . 113 ILE HG21 1 1 
        1  1455 2 2 14 ILE HG22 H  -7.026  10.512  13.743 1.00 . B B . 113 ILE HG22 1 1 
        1  1456 2 2 14 ILE HG23 H  -7.277  12.138  13.109 1.00 . B B . 113 ILE HG23 1 1 
        1  1457 2 2 14 ILE N    N  -7.566   9.666   9.698 1.00 . B B . 113 ILE N    1 1 
        1  1458 2 2 14 ILE O    O  -8.675  12.108   9.675 1.00 . B B . 113 ILE O    1 1 
        1  1459 2 2 15 THR C    C  -9.700  14.184  12.996 1.00 . B B . 114 THR C    1 1 
        1  1460 2 2 15 THR CA   C -10.084  13.305  11.802 1.00 . B B . 114 THR CA   1 1 
        1  1461 2 2 15 THR CB   C -11.619  13.014  11.838 1.00 . B B . 114 THR CB   1 1 
        1  1462 2 2 15 THR CG2  C -12.459  14.310  11.748 1.00 . B B . 114 THR CG2  1 1 
        1  1463 2 2 15 THR H    H  -9.216  11.587  12.694 1.00 . B B . 114 THR H    1 1 
        1  1464 2 2 15 THR HA   H  -9.857  13.837  10.874 1.00 . B B . 114 THR HA   1 1 
        1  1465 2 2 15 THR HB   H -11.853  12.512  12.774 1.00 . B B . 114 THR HB   1 1 
        1  1466 2 2 15 THR HG1  H -11.179  11.838  10.307 1.00 . B B . 114 THR HG1  1 1 
        1  1467 2 2 15 THR HG21 H -13.512  14.060  11.765 1.00 . B B . 114 THR HG21 1 1 
        1  1468 2 2 15 THR HG22 H -12.231  14.830  10.828 1.00 . B B . 114 THR HG22 1 1 
        1  1469 2 2 15 THR HG23 H -12.234  14.957  12.589 1.00 . B B . 114 THR HG23 1 1 
        1  1470 2 2 15 THR N    N  -9.292  12.069  11.839 1.00 . B B . 114 THR N    1 1 
        1  1471 2 2 15 THR O    O  -9.785  13.747  14.151 1.00 . B B . 114 THR O    1 1 
        1  1472 2 2 15 THR OG1  O -11.978  12.138  10.756 1.00 . B B . 114 THR OG1  1 1 
        1  1473 2 2 16 LEU C    C  -9.663  17.740  13.273 1.00 . B B . 115 LEU C    1 1 
        1  1474 2 2 16 LEU CA   C  -8.986  16.448  13.718 1.00 . B B . 115 LEU CA   1 1 
        1  1475 2 2 16 LEU CB   C  -7.462  16.700  13.928 1.00 . B B . 115 LEU CB   1 1 
        1  1476 2 2 16 LEU CD1  C  -5.393  17.942  13.036 1.00 . B B . 115 LEU CD1  1 1 
        1  1477 2 2 16 LEU CD2  C  -6.281  15.926  11.788 1.00 . B B . 115 LEU CD2  1 1 
        1  1478 2 2 16 LEU CG   C  -6.652  17.139  12.667 1.00 . B B . 115 LEU CG   1 1 
        1  1479 2 2 16 LEU H    H  -9.120  15.633  11.742 1.00 . B B . 115 LEU H    1 1 
        1  1480 2 2 16 LEU HA   H  -9.425  16.142  14.663 1.00 . B B . 115 LEU HA   1 1 
        1  1481 2 2 16 LEU HB2  H  -7.356  17.467  14.691 1.00 . B B . 115 LEU HB2  1 1 
        1  1482 2 2 16 LEU HB3  H  -7.020  15.789  14.317 1.00 . B B . 115 LEU HB3  1 1 
        1  1483 2 2 16 LEU HD11 H  -4.700  17.315  13.581 1.00 . B B . 115 LEU HD11 1 1 
        1  1484 2 2 16 LEU HD12 H  -5.674  18.787  13.651 1.00 . B B . 115 LEU HD12 1 1 
        1  1485 2 2 16 LEU HD13 H  -4.923  18.307  12.128 1.00 . B B . 115 LEU HD13 1 1 
        1  1486 2 2 16 LEU HD21 H  -5.632  15.255  12.336 1.00 . B B . 115 LEU HD21 1 1 
        1  1487 2 2 16 LEU HD22 H  -5.772  16.273  10.894 1.00 . B B . 115 LEU HD22 1 1 
        1  1488 2 2 16 LEU HD23 H  -7.181  15.402  11.494 1.00 . B B . 115 LEU HD23 1 1 
        1  1489 2 2 16 LEU HG   H  -7.273  17.793  12.062 1.00 . B B . 115 LEU HG   1 1 
        1  1490 2 2 16 LEU N    N  -9.256  15.404  12.702 1.00 . B B . 115 LEU N    1 1 
        1  1491 2 2 16 LEU O    O -10.158  17.819  12.150 1.00 . B B . 115 LEU O    1 1 
        1  1492 2 2 17 GLU C    C  -8.962  21.054  14.008 1.00 . B B . 116 GLU C    1 1 
        1  1493 2 2 17 GLU CA   C -10.124  20.102  13.783 1.00 . B B . 116 GLU CA   1 1 
        1  1494 2 2 17 GLU CB   C -11.355  20.559  14.589 1.00 . B B . 116 GLU CB   1 1 
        1  1495 2 2 17 GLU CD   C -13.296  22.243  14.817 1.00 . B B . 116 GLU CD   1 1 
        1  1496 2 2 17 GLU CG   C -12.007  21.868  14.077 1.00 . B B . 116 GLU CG   1 1 
        1  1497 2 2 17 GLU H    H  -9.423  18.579  15.079 1.00 . B B . 116 GLU H    1 1 
        1  1498 2 2 17 GLU HA   H -10.374  20.107  12.724 1.00 . B B . 116 GLU HA   1 1 
        1  1499 2 2 17 GLU HB2  H -12.098  19.772  14.562 1.00 . B B . 116 GLU HB2  1 1 
        1  1500 2 2 17 GLU HB3  H -11.055  20.714  15.620 1.00 . B B . 116 GLU HB3  1 1 
        1  1501 2 2 17 GLU HG2  H -11.287  22.674  14.188 1.00 . B B . 116 GLU HG2  1 1 
        1  1502 2 2 17 GLU HG3  H -12.239  21.754  13.022 1.00 . B B . 116 GLU HG3  1 1 
        1  1503 2 2 17 GLU N    N  -9.702  18.747  14.155 1.00 . B B . 116 GLU N    1 1 
        1  1504 2 2 17 GLU O    O  -8.191  20.892  14.959 1.00 . B B . 116 GLU O    1 1 
        1  1505 2 2 17 GLU OE1  O -13.448  23.411  15.234 1.00 . B B . 116 GLU OE1  1 1 
        1  1506 2 2 17 GLU OE2  O -14.162  21.362  14.990 1.00 . B B . 116 GLU OE2  1 1 
        1  1507 2 2 18 VAL C    C  -8.339  24.426  12.878 1.00 . B B . 117 VAL C    1 1 
        1  1508 2 2 18 VAL CA   C  -7.770  23.025  13.176 1.00 . B B . 117 VAL CA   1 1 
        1  1509 2 2 18 VAL CB   C  -6.660  22.590  12.154 1.00 . B B . 117 VAL CB   1 1 
        1  1510 2 2 18 VAL CG1  C  -7.172  22.667  10.696 1.00 . B B . 117 VAL CG1  1 1 
        1  1511 2 2 18 VAL CG2  C  -5.342  23.368  12.372 1.00 . B B . 117 VAL CG2  1 1 
        1  1512 2 2 18 VAL H    H  -9.526  22.127  12.432 1.00 . B B . 117 VAL H    1 1 
        1  1513 2 2 18 VAL HA   H  -7.342  23.032  14.178 1.00 . B B . 117 VAL HA   1 1 
        1  1514 2 2 18 VAL HB   H  -6.448  21.540  12.350 1.00 . B B . 117 VAL HB   1 1 
        1  1515 2 2 18 VAL HG11 H  -8.071  22.069  10.588 1.00 . B B . 117 VAL HG11 1 1 
        1  1516 2 2 18 VAL HG12 H  -6.413  22.289  10.025 1.00 . B B . 117 VAL HG12 1 1 
        1  1517 2 2 18 VAL HG13 H  -7.396  23.696  10.437 1.00 . B B . 117 VAL HG13 1 1 
        1  1518 2 2 18 VAL HG21 H  -4.975  23.194  13.376 1.00 . B B . 117 VAL HG21 1 1 
        1  1519 2 2 18 VAL HG22 H  -5.512  24.429  12.234 1.00 . B B . 117 VAL HG22 1 1 
        1  1520 2 2 18 VAL HG23 H  -4.598  23.032  11.659 1.00 . B B . 117 VAL HG23 1 1 
        1  1521 2 2 18 VAL N    N  -8.852  22.047  13.142 1.00 . B B . 117 VAL N    1 1 
        1  1522 2 2 18 VAL O    O  -9.504  24.553  12.462 1.00 . B B . 117 VAL O    1 1 
        1  1523 2 2 19 GLU C    C  -7.276  27.420  11.665 1.00 . B B . 118 GLU C    1 1 
        1  1524 2 2 19 GLU CA   C  -7.976  26.864  12.906 1.00 . B B . 118 GLU CA   1 1 
        1  1525 2 2 19 GLU CB   C  -7.661  27.774  14.120 1.00 . B B . 118 GLU CB   1 1 
        1  1526 2 2 19 GLU CD   C  -9.764  26.979  15.408 1.00 . B B . 118 GLU CD   1 1 
        1  1527 2 2 19 GLU CG   C  -8.271  27.335  15.464 1.00 . B B . 118 GLU CG   1 1 
        1  1528 2 2 19 GLU H    H  -6.621  25.314  13.423 1.00 . B B . 118 GLU H    1 1 
        1  1529 2 2 19 GLU HA   H  -9.052  26.869  12.732 1.00 . B B . 118 GLU HA   1 1 
        1  1530 2 2 19 GLU HB2  H  -6.581  27.815  14.245 1.00 . B B . 118 GLU HB2  1 1 
        1  1531 2 2 19 GLU HB3  H  -8.013  28.778  13.901 1.00 . B B . 118 GLU HB3  1 1 
        1  1532 2 2 19 GLU HG2  H  -7.718  26.479  15.823 1.00 . B B . 118 GLU HG2  1 1 
        1  1533 2 2 19 GLU HG3  H  -8.144  28.150  16.164 1.00 . B B . 118 GLU HG3  1 1 
        1  1534 2 2 19 GLU N    N  -7.544  25.476  13.127 1.00 . B B . 118 GLU N    1 1 
        1  1535 2 2 19 GLU O    O  -6.144  27.021  11.370 1.00 . B B . 118 GLU O    1 1 
        1  1536 2 2 19 GLU OE1  O -10.115  25.780  15.546 1.00 . B B . 118 GLU OE1  1 1 
        1  1537 2 2 19 GLU OE2  O -10.599  27.896  15.209 1.00 . B B . 118 GLU OE2  1 1 
        1  1538 2 2 20 PRO C    C  -6.082  29.861  10.126 1.00 . B B . 119 PRO C    1 1 
        1  1539 2 2 20 PRO CA   C  -7.309  29.018   9.746 1.00 . B B . 119 PRO CA   1 1 
        1  1540 2 2 20 PRO CB   C  -8.464  29.881   9.171 1.00 . B B . 119 PRO CB   1 1 
        1  1541 2 2 20 PRO CD   C  -9.282  28.923  11.221 1.00 . B B . 119 PRO CD   1 1 
        1  1542 2 2 20 PRO CG   C  -9.359  30.163  10.349 1.00 . B B . 119 PRO CG   1 1 
        1  1543 2 2 20 PRO HA   H  -7.005  28.269   9.019 1.00 . B B . 119 PRO HA   1 1 
        1  1544 2 2 20 PRO HB2  H  -8.079  30.803   8.732 1.00 . B B . 119 PRO HB2  1 1 
        1  1545 2 2 20 PRO HB3  H  -9.006  29.320   8.421 1.00 . B B . 119 PRO HB3  1 1 
        1  1546 2 2 20 PRO HD2  H  -9.378  29.179  12.284 1.00 . B B . 119 PRO HD2  1 1 
        1  1547 2 2 20 PRO HD3  H -10.041  28.203  10.944 1.00 . B B . 119 PRO HD3  1 1 
        1  1548 2 2 20 PRO HG2  H  -8.998  31.039  10.890 1.00 . B B . 119 PRO HG2  1 1 
        1  1549 2 2 20 PRO HG3  H -10.378  30.326  10.021 1.00 . B B . 119 PRO HG3  1 1 
        1  1550 2 2 20 PRO N    N  -7.919  28.382  10.936 1.00 . B B . 119 PRO N    1 1 
        1  1551 2 2 20 PRO O    O  -5.137  29.989   9.345 1.00 . B B . 119 PRO O    1 1 
        1  1552 2 2 21 SER C    C  -3.837  30.463  12.402 1.00 . B B . 120 SER C    1 1 
        1  1553 2 2 21 SER CA   C  -5.062  31.253  11.907 1.00 . B B . 120 SER CA   1 1 
        1  1554 2 2 21 SER CB   C  -5.648  32.096  13.060 1.00 . B B . 120 SER CB   1 1 
        1  1555 2 2 21 SER H    H  -6.855  30.144  11.949 1.00 . B B . 120 SER H    1 1 
        1  1556 2 2 21 SER HA   H  -4.743  31.923  11.115 1.00 . B B . 120 SER HA   1 1 
        1  1557 2 2 21 SER HB2  H  -5.861  31.461  13.910 1.00 . B B . 120 SER HB2  1 1 
        1  1558 2 2 21 SER HB3  H  -4.929  32.853  13.353 1.00 . B B . 120 SER HB3  1 1 
        1  1559 2 2 21 SER HG   H  -7.064  32.520  11.769 1.00 . B B . 120 SER HG   1 1 
        1  1560 2 2 21 SER N    N  -6.103  30.374  11.368 1.00 . B B . 120 SER N    1 1 
        1  1561 2 2 21 SER O    O  -2.780  31.057  12.622 1.00 . B B . 120 SER O    1 1 
        1  1562 2 2 21 SER OG   O  -6.849  32.743  12.680 1.00 . B B . 120 SER OG   1 1 
        1  1563 2 2 22 ASP C    C  -1.886  27.948  12.009 1.00 . B B . 121 ASP C    1 1 
        1  1564 2 2 22 ASP CA   C  -2.902  28.273  13.105 1.00 . B B . 121 ASP CA   1 1 
        1  1565 2 2 22 ASP CB   C  -3.457  26.949  13.736 1.00 . B B . 121 ASP CB   1 1 
        1  1566 2 2 22 ASP CG   C  -3.894  27.097  15.204 1.00 . B B . 121 ASP CG   1 1 
        1  1567 2 2 22 ASP H    H  -4.825  28.703  12.313 1.00 . B B . 121 ASP H    1 1 
        1  1568 2 2 22 ASP HA   H  -2.386  28.838  13.880 1.00 . B B . 121 ASP HA   1 1 
        1  1569 2 2 22 ASP HB2  H  -4.307  26.609  13.156 1.00 . B B . 121 ASP HB2  1 1 
        1  1570 2 2 22 ASP HB3  H  -2.692  26.181  13.697 1.00 . B B . 121 ASP HB3  1 1 
        1  1571 2 2 22 ASP N    N  -3.984  29.129  12.582 1.00 . B B . 121 ASP N    1 1 
        1  1572 2 2 22 ASP O    O  -2.187  28.044  10.817 1.00 . B B . 121 ASP O    1 1 
        1  1573 2 2 22 ASP OD1  O  -3.126  27.682  15.999 1.00 . B B . 121 ASP OD1  1 1 
        1  1574 2 2 22 ASP OD2  O  -4.971  26.597  15.588 1.00 . B B . 121 ASP OD2  1 1 
        1  1575 2 2 23 THR C    C   0.208  25.576  11.282 1.00 . B B . 122 THR C    1 1 
        1  1576 2 2 23 THR CA   C   0.378  27.071  11.555 1.00 . B B . 122 THR CA   1 1 
        1  1577 2 2 23 THR CB   C   1.797  27.343  12.166 1.00 . B B . 122 THR CB   1 1 
        1  1578 2 2 23 THR CG2  C   2.320  28.746  11.821 1.00 . B B . 122 THR CG2  1 1 
        1  1579 2 2 23 THR H    H  -0.508  27.574  13.402 1.00 . B B . 122 THR H    1 1 
        1  1580 2 2 23 THR HA   H   0.303  27.603  10.604 1.00 . B B . 122 THR HA   1 1 
        1  1581 2 2 23 THR HB   H   2.503  26.605  11.767 1.00 . B B . 122 THR HB   1 1 
        1  1582 2 2 23 THR HG1  H   1.472  28.006  14.005 1.00 . B B . 122 THR HG1  1 1 
        1  1583 2 2 23 THR HG21 H   3.307  28.882  12.242 1.00 . B B . 122 THR HG21 1 1 
        1  1584 2 2 23 THR HG22 H   1.652  29.492  12.230 1.00 . B B . 122 THR HG22 1 1 
        1  1585 2 2 23 THR HG23 H   2.372  28.862  10.745 1.00 . B B . 122 THR HG23 1 1 
        1  1586 2 2 23 THR N    N  -0.685  27.556  12.440 1.00 . B B . 122 THR N    1 1 
        1  1587 2 2 23 THR O    O  -0.514  24.874  11.997 1.00 . B B . 122 THR O    1 1 
        1  1588 2 2 23 THR OG1  O   1.750  27.181  13.595 1.00 . B B . 122 THR OG1  1 1 
        1  1589 2 2 24 ILE C    C   1.641  22.838  10.899 1.00 . B B . 123 ILE C    1 1 
        1  1590 2 2 24 ILE CA   C   0.893  23.689   9.846 1.00 . B B . 123 ILE CA   1 1 
        1  1591 2 2 24 ILE CB   C   1.552  23.505   8.433 1.00 . B B . 123 ILE CB   1 1 
        1  1592 2 2 24 ILE CD1  C  -0.611  24.099   7.120 1.00 . B B . 123 ILE CD1  1 1 
        1  1593 2 2 24 ILE CG1  C   0.855  24.390   7.356 1.00 . B B . 123 ILE CG1  1 1 
        1  1594 2 2 24 ILE CG2  C   1.580  22.019   7.999 1.00 . B B . 123 ILE CG2  1 1 
        1  1595 2 2 24 ILE H    H   1.405  25.739   9.699 1.00 . B B . 123 ILE H    1 1 
        1  1596 2 2 24 ILE HA   H  -0.140  23.354   9.791 1.00 . B B . 123 ILE HA   1 1 
        1  1597 2 2 24 ILE HB   H   2.584  23.838   8.519 1.00 . B B . 123 ILE HB   1 1 
        1  1598 2 2 24 ILE HD11 H  -1.161  24.240   8.038 1.00 . B B . 123 ILE HD11 1 1 
        1  1599 2 2 24 ILE HD12 H  -0.730  23.082   6.774 1.00 . B B . 123 ILE HD12 1 1 
        1  1600 2 2 24 ILE HD13 H  -0.982  24.779   6.370 1.00 . B B . 123 ILE HD13 1 1 
        1  1601 2 2 24 ILE HG12 H   0.927  25.427   7.652 1.00 . B B . 123 ILE HG12 1 1 
        1  1602 2 2 24 ILE HG13 H   1.369  24.269   6.407 1.00 . B B . 123 ILE HG13 1 1 
        1  1603 2 2 24 ILE HG21 H   0.569  21.635   7.934 1.00 . B B . 123 ILE HG21 1 1 
        1  1604 2 2 24 ILE HG22 H   2.136  21.436   8.722 1.00 . B B . 123 ILE HG22 1 1 
        1  1605 2 2 24 ILE HG23 H   2.059  21.930   7.032 1.00 . B B . 123 ILE HG23 1 1 
        1  1606 2 2 24 ILE N    N   0.887  25.105  10.236 1.00 . B B . 123 ILE N    1 1 
        1  1607 2 2 24 ILE O    O   1.332  21.658  11.083 1.00 . B B . 123 ILE O    1 1 
        1  1608 2 2 25 GLU C    C   2.475  22.407  13.862 1.00 . B B . 124 GLU C    1 1 
        1  1609 2 2 25 GLU CA   C   3.386  22.811  12.680 1.00 . B B . 124 GLU CA   1 1 
        1  1610 2 2 25 GLU CB   C   4.556  23.719  13.148 1.00 . B B . 124 GLU CB   1 1 
        1  1611 2 2 25 GLU CD   C   4.338  25.275  15.220 1.00 . B B . 124 GLU CD   1 1 
        1  1612 2 2 25 GLU CG   C   4.134  25.104  13.705 1.00 . B B . 124 GLU CG   1 1 
        1  1613 2 2 25 GLU H    H   2.838  24.393  11.363 1.00 . B B . 124 GLU H    1 1 
        1  1614 2 2 25 GLU HA   H   3.807  21.910  12.257 1.00 . B B . 124 GLU HA   1 1 
        1  1615 2 2 25 GLU HB2  H   5.120  23.189  13.910 1.00 . B B . 124 GLU HB2  1 1 
        1  1616 2 2 25 GLU HB3  H   5.214  23.878  12.297 1.00 . B B . 124 GLU HB3  1 1 
        1  1617 2 2 25 GLU HG2  H   4.695  25.878  13.190 1.00 . B B . 124 GLU HG2  1 1 
        1  1618 2 2 25 GLU HG3  H   3.078  25.258  13.487 1.00 . B B . 124 GLU HG3  1 1 
        1  1619 2 2 25 GLU N    N   2.619  23.465  11.597 1.00 . B B . 124 GLU N    1 1 
        1  1620 2 2 25 GLU O    O   2.834  21.529  14.655 1.00 . B B . 124 GLU O    1 1 
        1  1621 2 2 25 GLU OE1  O   5.365  25.861  15.636 1.00 . B B . 124 GLU OE1  1 1 
        1  1622 2 2 25 GLU OE2  O   3.477  24.819  15.996 1.00 . B B . 124 GLU OE2  1 1 
        1  1623 2 2 26 ASN C    C  -0.310  21.303  14.525 1.00 . B B . 125 ASN C    1 1 
        1  1624 2 2 26 ASN CA   C   0.232  22.696  14.894 1.00 . B B . 125 ASN CA   1 1 
        1  1625 2 2 26 ASN CB   C  -0.872  23.800  14.895 1.00 . B B . 125 ASN CB   1 1 
        1  1626 2 2 26 ASN CG   C  -2.044  23.578  15.872 1.00 . B B . 125 ASN CG   1 1 
        1  1627 2 2 26 ASN H    H   1.158  23.844  13.373 1.00 . B B . 125 ASN H    1 1 
        1  1628 2 2 26 ASN HA   H   0.675  22.645  15.879 1.00 . B B . 125 ASN HA   1 1 
        1  1629 2 2 26 ASN HB2  H  -0.407  24.745  15.139 1.00 . B B . 125 ASN HB2  1 1 
        1  1630 2 2 26 ASN HB3  H  -1.285  23.878  13.892 1.00 . B B . 125 ASN HB3  1 1 
        1  1631 2 2 26 ASN HD21 H  -2.070  25.512  16.336 1.00 . B B . 125 ASN HD21 1 1 
        1  1632 2 2 26 ASN HD22 H  -3.262  24.533  17.104 1.00 . B B . 125 ASN HD22 1 1 
        1  1633 2 2 26 ASN N    N   1.301  23.067  13.957 1.00 . B B . 125 ASN N    1 1 
        1  1634 2 2 26 ASN ND2  N  -2.499  24.644  16.508 1.00 . B B . 125 ASN ND2  1 1 
        1  1635 2 2 26 ASN O    O  -0.269  20.393  15.352 1.00 . B B . 125 ASN O    1 1 
        1  1636 2 2 26 ASN OD1  O  -2.534  22.469  16.068 1.00 . B B . 125 ASN OD1  1 1 
        1  1637 2 2 27 VAL C    C  -0.192  18.748  12.850 1.00 . B B . 126 VAL C    1 1 
        1  1638 2 2 27 VAL CA   C  -1.252  19.859  12.710 1.00 . B B . 126 VAL CA   1 1 
        1  1639 2 2 27 VAL CB   C  -1.663  20.006  11.195 1.00 . B B . 126 VAL CB   1 1 
        1  1640 2 2 27 VAL CG1  C  -2.169  18.667  10.610 1.00 . B B . 126 VAL CG1  1 1 
        1  1641 2 2 27 VAL CG2  C  -2.712  21.129  11.002 1.00 . B B . 126 VAL CG2  1 1 
        1  1642 2 2 27 VAL H    H  -0.689  21.911  12.646 1.00 . B B . 126 VAL H    1 1 
        1  1643 2 2 27 VAL HA   H  -2.130  19.588  13.285 1.00 . B B . 126 VAL HA   1 1 
        1  1644 2 2 27 VAL HB   H  -0.771  20.290  10.637 1.00 . B B . 126 VAL HB   1 1 
        1  1645 2 2 27 VAL HG11 H  -2.443  18.801   9.572 1.00 . B B . 126 VAL HG11 1 1 
        1  1646 2 2 27 VAL HG12 H  -3.033  18.329  11.167 1.00 . B B . 126 VAL HG12 1 1 
        1  1647 2 2 27 VAL HG13 H  -1.387  17.920  10.680 1.00 . B B . 126 VAL HG13 1 1 
        1  1648 2 2 27 VAL HG21 H  -2.309  22.070  11.356 1.00 . B B . 126 VAL HG21 1 1 
        1  1649 2 2 27 VAL HG22 H  -3.609  20.894  11.561 1.00 . B B . 126 VAL HG22 1 1 
        1  1650 2 2 27 VAL HG23 H  -2.963  21.223   9.951 1.00 . B B . 126 VAL HG23 1 1 
        1  1651 2 2 27 VAL N    N  -0.738  21.142  13.251 1.00 . B B . 126 VAL N    1 1 
        1  1652 2 2 27 VAL O    O  -0.510  17.600  13.206 1.00 . B B . 126 VAL O    1 1 
        1  1653 2 2 28 LYS C    C   2.305  17.735  14.184 1.00 . B B . 127 LYS C    1 1 
        1  1654 2 2 28 LYS CA   C   2.243  18.288  12.753 1.00 . B B . 127 LYS CA   1 1 
        1  1655 2 2 28 LYS CB   C   3.526  19.104  12.476 1.00 . B B . 127 LYS CB   1 1 
        1  1656 2 2 28 LYS CD   C   5.978  19.244  13.313 1.00 . B B . 127 LYS CD   1 1 
        1  1657 2 2 28 LYS CE   C   6.416  20.328  12.331 1.00 . B B . 127 LYS CE   1 1 
        1  1658 2 2 28 LYS CG   C   4.842  18.345  12.778 1.00 . B B . 127 LYS CG   1 1 
        1  1659 2 2 28 LYS H    H   1.205  20.045  12.259 1.00 . B B . 127 LYS H    1 1 
        1  1660 2 2 28 LYS HA   H   2.176  17.471  12.043 1.00 . B B . 127 LYS HA   1 1 
        1  1661 2 2 28 LYS HB2  H   3.533  19.403  11.431 1.00 . B B . 127 LYS HB2  1 1 
        1  1662 2 2 28 LYS HB3  H   3.499  20.004  13.084 1.00 . B B . 127 LYS HB3  1 1 
        1  1663 2 2 28 LYS HD2  H   5.642  19.722  14.223 1.00 . B B . 127 LYS HD2  1 1 
        1  1664 2 2 28 LYS HD3  H   6.834  18.617  13.544 1.00 . B B . 127 LYS HD3  1 1 
        1  1665 2 2 28 LYS HE2  H   6.744  19.860  11.410 1.00 . B B . 127 LYS HE2  1 1 
        1  1666 2 2 28 LYS HE3  H   5.572  20.974  12.118 1.00 . B B . 127 LYS HE3  1 1 
        1  1667 2 2 28 LYS HG2  H   4.649  17.573  13.517 1.00 . B B . 127 LYS HG2  1 1 
        1  1668 2 2 28 LYS HG3  H   5.179  17.864  11.866 1.00 . B B . 127 LYS HG3  1 1 
        1  1669 2 2 28 LYS HZ1  H   7.260  21.585  13.770 1.00 . B B . 127 LYS HZ1  1 1 
        1  1670 2 2 28 LYS HZ2  H   7.767  21.930  12.195 1.00 . B B . 127 LYS HZ2  1 1 
        1  1671 2 2 28 LYS HZ3  H   8.380  20.575  13.005 1.00 . B B . 127 LYS HZ3  1 1 
        1  1672 2 2 28 LYS N    N   1.066  19.136  12.583 1.00 . B B . 127 LYS N    1 1 
        1  1673 2 2 28 LYS NZ   N   7.533  21.161  12.862 1.00 . B B . 127 LYS NZ   1 1 
        1  1674 2 2 28 LYS O    O   2.372  16.527  14.387 1.00 . B B . 127 LYS O    1 1 
        1  1675 2 2 29 ALA C    C   1.165  17.453  17.037 1.00 . B B . 128 ALA C    1 1 
        1  1676 2 2 29 ALA CA   C   2.377  18.291  16.579 1.00 . B B . 128 ALA CA   1 1 
        1  1677 2 2 29 ALA CB   C   2.535  19.554  17.436 1.00 . B B . 128 ALA CB   1 1 
        1  1678 2 2 29 ALA H    H   2.180  19.603  14.927 1.00 . B B . 128 ALA H    1 1 
        1  1679 2 2 29 ALA HA   H   3.283  17.688  16.689 1.00 . B B . 128 ALA HA   1 1 
        1  1680 2 2 29 ALA HB1  H   1.653  20.180  17.341 1.00 . B B . 128 ALA HB1  1 1 
        1  1681 2 2 29 ALA HB2  H   3.400  20.112  17.104 1.00 . B B . 128 ALA HB2  1 1 
        1  1682 2 2 29 ALA HB3  H   2.670  19.278  18.474 1.00 . B B . 128 ALA HB3  1 1 
        1  1683 2 2 29 ALA N    N   2.272  18.651  15.165 1.00 . B B . 128 ALA N    1 1 
        1  1684 2 2 29 ALA O    O   1.307  16.604  17.919 1.00 . B B . 128 ALA O    1 1 
        1  1685 2 2 30 LYS C    C  -1.078  15.445  16.301 1.00 . B B . 129 LYS C    1 1 
        1  1686 2 2 30 LYS CA   C  -1.238  16.920  16.706 1.00 . B B . 129 LYS CA   1 1 
        1  1687 2 2 30 LYS CB   C  -2.487  17.556  16.025 1.00 . B B . 129 LYS CB   1 1 
        1  1688 2 2 30 LYS CD   C  -3.139  19.018  18.051 1.00 . B B . 129 LYS CD   1 1 
        1  1689 2 2 30 LYS CE   C  -3.088  20.439  18.638 1.00 . B B . 129 LYS CE   1 1 
        1  1690 2 2 30 LYS CG   C  -2.833  18.978  16.532 1.00 . B B . 129 LYS CG   1 1 
        1  1691 2 2 30 LYS H    H  -0.053  18.395  15.729 1.00 . B B . 129 LYS H    1 1 
        1  1692 2 2 30 LYS HA   H  -1.380  16.959  17.788 1.00 . B B . 129 LYS HA   1 1 
        1  1693 2 2 30 LYS HB2  H  -2.310  17.609  14.956 1.00 . B B . 129 LYS HB2  1 1 
        1  1694 2 2 30 LYS HB3  H  -3.348  16.917  16.199 1.00 . B B . 129 LYS HB3  1 1 
        1  1695 2 2 30 LYS HD2  H  -4.131  18.612  18.219 1.00 . B B . 129 LYS HD2  1 1 
        1  1696 2 2 30 LYS HD3  H  -2.415  18.399  18.575 1.00 . B B . 129 LYS HD3  1 1 
        1  1697 2 2 30 LYS HE2  H  -3.278  20.387  19.702 1.00 . B B . 129 LYS HE2  1 1 
        1  1698 2 2 30 LYS HE3  H  -2.097  20.849  18.479 1.00 . B B . 129 LYS HE3  1 1 
        1  1699 2 2 30 LYS HG2  H  -1.994  19.631  16.324 1.00 . B B . 129 LYS HG2  1 1 
        1  1700 2 2 30 LYS HG3  H  -3.701  19.341  15.989 1.00 . B B . 129 LYS HG3  1 1 
        1  1701 2 2 30 LYS HZ1  H  -3.961  22.319  18.412 1.00 . B B . 129 LYS HZ1  1 1 
        1  1702 2 2 30 LYS HZ2  H  -5.049  21.036  18.255 1.00 . B B . 129 LYS HZ2  1 1 
        1  1703 2 2 30 LYS HZ3  H  -3.969  21.388  17.003 1.00 . B B . 129 LYS HZ3  1 1 
        1  1704 2 2 30 LYS N    N  -0.012  17.683  16.409 1.00 . B B . 129 LYS N    1 1 
        1  1705 2 2 30 LYS NZ   N  -4.087  21.358  18.033 1.00 . B B . 129 LYS NZ   1 1 
        1  1706 2 2 30 LYS O    O  -1.180  14.585  17.155 1.00 . B B . 129 LYS O    1 1 
        1  1707 2 2 31 ILE C    C   0.587  13.068  15.240 1.00 . B B . 130 ILE C    1 1 
        1  1708 2 2 31 ILE CA   C  -0.585  13.776  14.503 1.00 . B B . 130 ILE CA   1 1 
        1  1709 2 2 31 ILE CB   C  -0.348  13.761  12.941 1.00 . B B . 130 ILE CB   1 1 
        1  1710 2 2 31 ILE CD1  C   1.260  14.636  11.089 1.00 . B B . 130 ILE CD1  1 1 
        1  1711 2 2 31 ILE CG1  C   0.938  14.558  12.562 1.00 . B B . 130 ILE CG1  1 1 
        1  1712 2 2 31 ILE CG2  C  -1.588  14.315  12.194 1.00 . B B . 130 ILE CG2  1 1 
        1  1713 2 2 31 ILE H    H  -0.677  15.920  14.379 1.00 . B B . 130 ILE H    1 1 
        1  1714 2 2 31 ILE HA   H  -1.499  13.224  14.705 1.00 . B B . 130 ILE HA   1 1 
        1  1715 2 2 31 ILE HB   H  -0.220  12.726  12.631 1.00 . B B . 130 ILE HB   1 1 
        1  1716 2 2 31 ILE HD11 H   0.433  15.086  10.556 1.00 . B B . 130 ILE HD11 1 1 
        1  1717 2 2 31 ILE HD12 H   1.436  13.642  10.709 1.00 . B B . 130 ILE HD12 1 1 
        1  1718 2 2 31 ILE HD13 H   2.145  15.237  10.949 1.00 . B B . 130 ILE HD13 1 1 
        1  1719 2 2 31 ILE HG12 H   0.844  15.574  12.920 1.00 . B B . 130 ILE HG12 1 1 
        1  1720 2 2 31 ILE HG13 H   1.789  14.100  13.052 1.00 . B B . 130 ILE HG13 1 1 
        1  1721 2 2 31 ILE HG21 H  -1.425  14.267  11.123 1.00 . B B . 130 ILE HG21 1 1 
        1  1722 2 2 31 ILE HG22 H  -1.759  15.344  12.481 1.00 . B B . 130 ILE HG22 1 1 
        1  1723 2 2 31 ILE HG23 H  -2.460  13.724  12.447 1.00 . B B . 130 ILE HG23 1 1 
        1  1724 2 2 31 ILE N    N  -0.778  15.170  15.011 1.00 . B B . 130 ILE N    1 1 
        1  1725 2 2 31 ILE O    O   0.526  11.858  15.542 1.00 . B B . 130 ILE O    1 1 
        1  1726 2 2 32 GLN C    C   2.574  13.125  17.740 1.00 . B B . 131 GLN C    1 1 
        1  1727 2 2 32 GLN CA   C   2.842  13.439  16.254 1.00 . B B . 131 GLN CA   1 1 
        1  1728 2 2 32 GLN CB   C   3.902  14.556  16.117 1.00 . B B . 131 GLN CB   1 1 
        1  1729 2 2 32 GLN CD   C   6.297  15.403  16.531 1.00 . B B . 131 GLN CD   1 1 
        1  1730 2 2 32 GLN CG   C   5.322  14.211  16.586 1.00 . B B . 131 GLN CG   1 1 
        1  1731 2 2 32 GLN H    H   1.553  14.831  15.304 1.00 . B B . 131 GLN H    1 1 
        1  1732 2 2 32 GLN HA   H   3.205  12.545  15.757 1.00 . B B . 131 GLN HA   1 1 
        1  1733 2 2 32 GLN HB2  H   3.963  14.837  15.071 1.00 . B B . 131 GLN HB2  1 1 
        1  1734 2 2 32 GLN HB3  H   3.560  15.422  16.675 1.00 . B B . 131 GLN HB3  1 1 
        1  1735 2 2 32 GLN HE21 H   5.378  16.202  14.942 1.00 . B B . 131 GLN HE21 1 1 
        1  1736 2 2 32 GLN HE22 H   6.743  17.074  15.543 1.00 . B B . 131 GLN HE22 1 1 
        1  1737 2 2 32 GLN HG2  H   5.268  13.853  17.607 1.00 . B B . 131 GLN HG2  1 1 
        1  1738 2 2 32 GLN HG3  H   5.710  13.416  15.959 1.00 . B B . 131 GLN HG3  1 1 
        1  1739 2 2 32 GLN N    N   1.617  13.877  15.564 1.00 . B B . 131 GLN N    1 1 
        1  1740 2 2 32 GLN NE2  N   6.118  16.319  15.575 1.00 . B B . 131 GLN NE2  1 1 
        1  1741 2 2 32 GLN O    O   3.287  12.328  18.351 1.00 . B B . 131 GLN O    1 1 
        1  1742 2 2 32 GLN OE1  O   7.218  15.498  17.342 1.00 . B B . 131 GLN OE1  1 1 
        1  1743 2 2 33 ASP C    C   0.214  12.283  19.732 1.00 . B B . 132 ASP C    1 1 
        1  1744 2 2 33 ASP CA   C   1.126  13.516  19.708 1.00 . B B . 132 ASP CA   1 1 
        1  1745 2 2 33 ASP CB   C   0.375  14.737  20.287 1.00 . B B . 132 ASP CB   1 1 
        1  1746 2 2 33 ASP CG   C  -0.088  14.525  21.743 1.00 . B B . 132 ASP CG   1 1 
        1  1747 2 2 33 ASP H    H   1.136  14.528  17.833 1.00 . B B . 132 ASP H    1 1 
        1  1748 2 2 33 ASP HA   H   2.008  13.321  20.320 1.00 . B B . 132 ASP HA   1 1 
        1  1749 2 2 33 ASP HB2  H   1.027  15.601  20.247 1.00 . B B . 132 ASP HB2  1 1 
        1  1750 2 2 33 ASP HB3  H  -0.493  14.949  19.668 1.00 . B B . 132 ASP HB3  1 1 
        1  1751 2 2 33 ASP N    N   1.573  13.796  18.330 1.00 . B B . 132 ASP N    1 1 
        1  1752 2 2 33 ASP O    O   0.412  11.365  20.539 1.00 . B B . 132 ASP O    1 1 
        1  1753 2 2 33 ASP OD1  O  -1.300  14.311  21.977 1.00 . B B . 132 ASP OD1  1 1 
        1  1754 2 2 33 ASP OD2  O   0.763  14.563  22.658 1.00 . B B . 132 ASP OD2  1 1 
        1  1755 2 2 34 LYS C    C  -1.253   9.864  18.518 1.00 . B B . 133 LYS C    1 1 
        1  1756 2 2 34 LYS CA   C  -1.836  11.264  18.753 1.00 . B B . 133 LYS CA   1 1 
        1  1757 2 2 34 LYS CB   C  -2.868  11.603  17.637 1.00 . B B . 133 LYS CB   1 1 
        1  1758 2 2 34 LYS CD   C  -4.517  12.873  19.170 1.00 . B B . 133 LYS CD   1 1 
        1  1759 2 2 34 LYS CE   C  -5.304  14.177  19.394 1.00 . B B . 133 LYS CE   1 1 
        1  1760 2 2 34 LYS CG   C  -3.686  12.896  17.866 1.00 . B B . 133 LYS CG   1 1 
        1  1761 2 2 34 LYS H    H  -0.790  13.009  18.167 1.00 . B B . 133 LYS H    1 1 
        1  1762 2 2 34 LYS HA   H  -2.351  11.273  19.712 1.00 . B B . 133 LYS HA   1 1 
        1  1763 2 2 34 LYS HB2  H  -2.331  11.712  16.699 1.00 . B B . 133 LYS HB2  1 1 
        1  1764 2 2 34 LYS HB3  H  -3.565  10.777  17.535 1.00 . B B . 133 LYS HB3  1 1 
        1  1765 2 2 34 LYS HD2  H  -5.220  12.047  19.128 1.00 . B B . 133 LYS HD2  1 1 
        1  1766 2 2 34 LYS HD3  H  -3.847  12.722  20.012 1.00 . B B . 133 LYS HD3  1 1 
        1  1767 2 2 34 LYS HE2  H  -4.617  15.013  19.375 1.00 . B B . 133 LYS HE2  1 1 
        1  1768 2 2 34 LYS HE3  H  -6.029  14.296  18.596 1.00 . B B . 133 LYS HE3  1 1 
        1  1769 2 2 34 LYS HG2  H  -3.000  13.738  17.907 1.00 . B B . 133 LYS HG2  1 1 
        1  1770 2 2 34 LYS HG3  H  -4.357  13.035  17.024 1.00 . B B . 133 LYS HG3  1 1 
        1  1771 2 2 34 LYS HZ1  H  -5.361  13.995  21.475 1.00 . B B . 133 LYS HZ1  1 1 
        1  1772 2 2 34 LYS HZ2  H  -6.757  13.446  20.704 1.00 . B B . 133 LYS HZ2  1 1 
        1  1773 2 2 34 LYS HZ3  H  -6.477  15.101  20.854 1.00 . B B . 133 LYS HZ3  1 1 
        1  1774 2 2 34 LYS N    N  -0.777  12.286  18.820 1.00 . B B . 133 LYS N    1 1 
        1  1775 2 2 34 LYS NZ   N  -6.023  14.180  20.696 1.00 . B B . 133 LYS NZ   1 1 
        1  1776 2 2 34 LYS O    O  -1.404   8.975  19.365 1.00 . B B . 133 LYS O    1 1 
        1  1777 2 2 35 GLU C    C   1.466   8.321  16.873 1.00 . B B . 134 GLU C    1 1 
        1  1778 2 2 35 GLU CA   C  -0.061   8.350  16.965 1.00 . B B . 134 GLU CA   1 1 
        1  1779 2 2 35 GLU CB   C  -0.680   7.927  15.614 1.00 . B B . 134 GLU CB   1 1 
        1  1780 2 2 35 GLU CD   C  -2.681   6.826  14.471 1.00 . B B . 134 GLU CD   1 1 
        1  1781 2 2 35 GLU CG   C  -2.204   7.694  15.641 1.00 . B B . 134 GLU CG   1 1 
        1  1782 2 2 35 GLU H    H  -0.387  10.455  16.796 1.00 . B B . 134 GLU H    1 1 
        1  1783 2 2 35 GLU HA   H  -0.358   7.618  17.715 1.00 . B B . 134 GLU HA   1 1 
        1  1784 2 2 35 GLU HB2  H  -0.471   8.704  14.881 1.00 . B B . 134 GLU HB2  1 1 
        1  1785 2 2 35 GLU HB3  H  -0.199   7.008  15.287 1.00 . B B . 134 GLU HB3  1 1 
        1  1786 2 2 35 GLU HG2  H  -2.469   7.212  16.581 1.00 . B B . 134 GLU HG2  1 1 
        1  1787 2 2 35 GLU HG3  H  -2.708   8.651  15.587 1.00 . B B . 134 GLU HG3  1 1 
        1  1788 2 2 35 GLU N    N  -0.568   9.677  17.376 1.00 . B B . 134 GLU N    1 1 
        1  1789 2 2 35 GLU O    O   2.029   7.316  16.421 1.00 . B B . 134 GLU O    1 1 
        1  1790 2 2 35 GLU OE1  O  -3.293   5.757  14.709 1.00 . B B . 134 GLU OE1  1 1 
        1  1791 2 2 35 GLU OE2  O  -2.394   7.179  13.307 1.00 . B B . 134 GLU OE2  1 1 
        1  1792 2 2 36 GLY C    C   4.072   9.567  15.761 1.00 . B B . 135 GLY C    1 1 
        1  1793 2 2 36 GLY CA   C   3.591   9.492  17.200 1.00 . B B . 135 GLY CA   1 1 
        1  1794 2 2 36 GLY H    H   1.641  10.165  17.680 1.00 . B B . 135 GLY H    1 1 
        1  1795 2 2 36 GLY HA2  H   3.921  10.376  17.721 1.00 . B B . 135 GLY HA2  1 1 
        1  1796 2 2 36 GLY HA3  H   4.030   8.623  17.678 1.00 . B B . 135 GLY HA3  1 1 
        1  1797 2 2 36 GLY N    N   2.137   9.410  17.300 1.00 . B B . 135 GLY N    1 1 
        1  1798 2 2 36 GLY O    O   5.194   9.153  15.476 1.00 . B B . 135 GLY O    1 1 
        1  1799 2 2 37 ILE C    C   4.596  11.287  13.235 1.00 . B B . 136 ILE C    1 1 
        1  1800 2 2 37 ILE CA   C   3.498  10.217  13.419 1.00 . B B . 136 ILE CA   1 1 
        1  1801 2 2 37 ILE CB   C   2.229  10.606  12.563 1.00 . B B . 136 ILE CB   1 1 
        1  1802 2 2 37 ILE CD1  C  -0.244   9.954  12.076 1.00 . B B . 136 ILE CD1  1 1 
        1  1803 2 2 37 ILE CG1  C   1.049   9.616  12.813 1.00 . B B . 136 ILE CG1  1 1 
        1  1804 2 2 37 ILE CG2  C   2.581  10.664  11.052 1.00 . B B . 136 ILE CG2  1 1 
        1  1805 2 2 37 ILE H    H   2.327  10.395  15.177 1.00 . B B . 136 ILE H    1 1 
        1  1806 2 2 37 ILE HA   H   3.863   9.254  13.066 1.00 . B B . 136 ILE HA   1 1 
        1  1807 2 2 37 ILE HB   H   1.912  11.604  12.867 1.00 . B B . 136 ILE HB   1 1 
        1  1808 2 2 37 ILE HD11 H  -0.992   9.215  12.316 1.00 . B B . 136 ILE HD11 1 1 
        1  1809 2 2 37 ILE HD12 H  -0.071   9.955  11.005 1.00 . B B . 136 ILE HD12 1 1 
        1  1810 2 2 37 ILE HD13 H  -0.592  10.931  12.383 1.00 . B B . 136 ILE HD13 1 1 
        1  1811 2 2 37 ILE HG12 H   1.344   8.621  12.508 1.00 . B B . 136 ILE HG12 1 1 
        1  1812 2 2 37 ILE HG13 H   0.821   9.602  13.871 1.00 . B B . 136 ILE HG13 1 1 
        1  1813 2 2 37 ILE HG21 H   3.341  11.415  10.880 1.00 . B B . 136 ILE HG21 1 1 
        1  1814 2 2 37 ILE HG22 H   1.695  10.921  10.479 1.00 . B B . 136 ILE HG22 1 1 
        1  1815 2 2 37 ILE HG23 H   2.947   9.700  10.723 1.00 . B B . 136 ILE HG23 1 1 
        1  1816 2 2 37 ILE N    N   3.198  10.085  14.856 1.00 . B B . 136 ILE N    1 1 
        1  1817 2 2 37 ILE O    O   4.323  12.486  13.402 1.00 . B B . 136 ILE O    1 1 
        1  1818 2 2 38 PRO C    C   7.010  12.507  11.477 1.00 . B B . 137 PRO C    1 1 
        1  1819 2 2 38 PRO CA   C   6.991  11.792  12.846 1.00 . B B . 137 PRO CA   1 1 
        1  1820 2 2 38 PRO CB   C   8.224  10.859  13.054 1.00 . B B . 137 PRO CB   1 1 
        1  1821 2 2 38 PRO CD   C   6.291   9.501  12.553 1.00 . B B . 137 PRO CD   1 1 
        1  1822 2 2 38 PRO CG   C   7.683   9.447  13.131 1.00 . B B . 137 PRO CG   1 1 
        1  1823 2 2 38 PRO HA   H   6.948  12.528  13.646 1.00 . B B . 137 PRO HA   1 1 
        1  1824 2 2 38 PRO HB2  H   8.924  10.962  12.224 1.00 . B B . 137 PRO HB2  1 1 
        1  1825 2 2 38 PRO HB3  H   8.734  11.112  13.978 1.00 . B B . 137 PRO HB3  1 1 
        1  1826 2 2 38 PRO HD2  H   6.310   9.371  11.472 1.00 . B B . 137 PRO HD2  1 1 
        1  1827 2 2 38 PRO HD3  H   5.653   8.750  13.009 1.00 . B B . 137 PRO HD3  1 1 
        1  1828 2 2 38 PRO HG2  H   8.309   8.772  12.554 1.00 . B B . 137 PRO HG2  1 1 
        1  1829 2 2 38 PRO HG3  H   7.639   9.113  14.165 1.00 . B B . 137 PRO HG3  1 1 
        1  1830 2 2 38 PRO N    N   5.860  10.872  12.917 1.00 . B B . 137 PRO N    1 1 
        1  1831 2 2 38 PRO O    O   7.067  11.834  10.448 1.00 . B B . 137 PRO O    1 1 
        1  1832 2 2 39 PRO C    C   8.122  14.392   9.269 1.00 . B B . 138 PRO C    1 1 
        1  1833 2 2 39 PRO CA   C   6.902  14.657  10.173 1.00 . B B . 138 PRO CA   1 1 
        1  1834 2 2 39 PRO CB   C   6.883  16.124  10.672 1.00 . B B . 138 PRO CB   1 1 
        1  1835 2 2 39 PRO CD   C   6.959  14.779  12.638 1.00 . B B . 138 PRO CD   1 1 
        1  1836 2 2 39 PRO CG   C   7.473  16.064  12.055 1.00 . B B . 138 PRO CG   1 1 
        1  1837 2 2 39 PRO HA   H   5.993  14.441   9.618 1.00 . B B . 138 PRO HA   1 1 
        1  1838 2 2 39 PRO HB2  H   7.466  16.772  10.016 1.00 . B B . 138 PRO HB2  1 1 
        1  1839 2 2 39 PRO HB3  H   5.868  16.483  10.722 1.00 . B B . 138 PRO HB3  1 1 
        1  1840 2 2 39 PRO HD2  H   7.629  14.417  13.414 1.00 . B B . 138 PRO HD2  1 1 
        1  1841 2 2 39 PRO HD3  H   5.951  14.905  13.041 1.00 . B B . 138 PRO HD3  1 1 
        1  1842 2 2 39 PRO HG2  H   8.562  16.056  11.998 1.00 . B B . 138 PRO HG2  1 1 
        1  1843 2 2 39 PRO HG3  H   7.142  16.905  12.651 1.00 . B B . 138 PRO HG3  1 1 
        1  1844 2 2 39 PRO N    N   6.955  13.876  11.447 1.00 . B B . 138 PRO N    1 1 
        1  1845 2 2 39 PRO O    O   8.006  14.281   8.047 1.00 . B B . 138 PRO O    1 1 
        1  1846 2 2 40 ASP C    C  10.626  12.610   8.658 1.00 . B B . 139 ASP C    1 1 
        1  1847 2 2 40 ASP CA   C  10.580  14.018   9.281 1.00 . B B . 139 ASP CA   1 1 
        1  1848 2 2 40 ASP CB   C  11.723  14.191  10.318 1.00 . B B . 139 ASP CB   1 1 
        1  1849 2 2 40 ASP CG   C  11.793  15.618  10.898 1.00 . B B . 139 ASP CG   1 1 
        1  1850 2 2 40 ASP H    H   9.266  14.391  10.900 1.00 . B B . 139 ASP H    1 1 
        1  1851 2 2 40 ASP HA   H  10.710  14.750   8.489 1.00 . B B . 139 ASP HA   1 1 
        1  1852 2 2 40 ASP HB2  H  11.572  13.492  11.137 1.00 . B B . 139 ASP HB2  1 1 
        1  1853 2 2 40 ASP HB3  H  12.673  13.961   9.843 1.00 . B B . 139 ASP HB3  1 1 
        1  1854 2 2 40 ASP N    N   9.282  14.279   9.924 1.00 . B B . 139 ASP N    1 1 
        1  1855 2 2 40 ASP O    O  11.324  12.389   7.672 1.00 . B B . 139 ASP O    1 1 
        1  1856 2 2 40 ASP OD1  O  12.685  16.404  10.494 1.00 . B B . 139 ASP OD1  1 1 
        1  1857 2 2 40 ASP OD2  O  10.936  15.975  11.739 1.00 . B B . 139 ASP OD2  1 1 
        1  1858 2 2 41 GLN C    C   8.617  10.037   7.838 1.00 . B B . 140 GLN C    1 1 
        1  1859 2 2 41 GLN CA   C   9.822  10.263   8.792 1.00 . B B . 140 GLN CA   1 1 
        1  1860 2 2 41 GLN CB   C   9.750   9.355  10.061 1.00 . B B . 140 GLN CB   1 1 
        1  1861 2 2 41 GLN CD   C   9.290   6.964   9.120 1.00 . B B . 140 GLN CD   1 1 
        1  1862 2 2 41 GLN CG   C  10.231   7.897   9.902 1.00 . B B . 140 GLN CG   1 1 
        1  1863 2 2 41 GLN H    H   9.346  11.908  10.031 1.00 . B B . 140 GLN H    1 1 
        1  1864 2 2 41 GLN HA   H  10.740  10.043   8.253 1.00 . B B . 140 GLN HA   1 1 
        1  1865 2 2 41 GLN HB2  H  10.353   9.811  10.841 1.00 . B B . 140 GLN HB2  1 1 
        1  1866 2 2 41 GLN HB3  H   8.723   9.333  10.413 1.00 . B B . 140 GLN HB3  1 1 
        1  1867 2 2 41 GLN HE21 H   7.662   7.932   9.753 1.00 . B B . 140 GLN HE21 1 1 
        1  1868 2 2 41 GLN HE22 H   7.380   6.603   8.693 1.00 . B B . 140 GLN HE22 1 1 
        1  1869 2 2 41 GLN HG2  H  11.187   7.911   9.399 1.00 . B B . 140 GLN HG2  1 1 
        1  1870 2 2 41 GLN HG3  H  10.372   7.478  10.892 1.00 . B B . 140 GLN HG3  1 1 
        1  1871 2 2 41 GLN N    N   9.875  11.665   9.246 1.00 . B B . 140 GLN N    1 1 
        1  1872 2 2 41 GLN NE2  N   7.978   7.188   9.202 1.00 . B B . 140 GLN NE2  1 1 
        1  1873 2 2 41 GLN O    O   8.613   9.084   7.041 1.00 . B B . 140 GLN O    1 1 
        1  1874 2 2 41 GLN OE1  O   9.741   6.036   8.452 1.00 . B B . 140 GLN OE1  1 1 
        1  1875 2 2 42 GLN C    C   5.776  12.183   6.876 1.00 . B B . 141 GLN C    1 1 
        1  1876 2 2 42 GLN CA   C   6.376  10.784   7.119 1.00 . B B . 141 GLN CA   1 1 
        1  1877 2 2 42 GLN CB   C   5.375   9.838   7.857 1.00 . B B . 141 GLN CB   1 1 
        1  1878 2 2 42 GLN CD   C   3.297   8.315   7.662 1.00 . B B . 141 GLN CD   1 1 
        1  1879 2 2 42 GLN CG   C   4.226   9.315   6.968 1.00 . B B . 141 GLN CG   1 1 
        1  1880 2 2 42 GLN H    H   7.711  11.709   8.481 1.00 . B B . 141 GLN H    1 1 
        1  1881 2 2 42 GLN HA   H   6.628  10.342   6.155 1.00 . B B . 141 GLN HA   1 1 
        1  1882 2 2 42 GLN HB2  H   5.926   8.981   8.238 1.00 . B B . 141 GLN HB2  1 1 
        1  1883 2 2 42 GLN HB3  H   4.946  10.368   8.703 1.00 . B B . 141 GLN HB3  1 1 
        1  1884 2 2 42 GLN HE21 H   1.828   8.765   6.412 1.00 . B B . 141 GLN HE21 1 1 
        1  1885 2 2 42 GLN HE22 H   1.461   7.582   7.616 1.00 . B B . 141 GLN HE22 1 1 
        1  1886 2 2 42 GLN HG2  H   3.634  10.162   6.635 1.00 . B B . 141 GLN HG2  1 1 
        1  1887 2 2 42 GLN HG3  H   4.655   8.830   6.096 1.00 . B B . 141 GLN HG3  1 1 
        1  1888 2 2 42 GLN N    N   7.615  10.925   7.898 1.00 . B B . 141 GLN N    1 1 
        1  1889 2 2 42 GLN NE2  N   2.072   8.210   7.181 1.00 . B B . 141 GLN NE2  1 1 
        1  1890 2 2 42 GLN O    O   5.123  12.749   7.760 1.00 . B B . 141 GLN O    1 1 
        1  1891 2 2 42 GLN OE1  O   3.692   7.605   8.586 1.00 . B B . 141 GLN OE1  1 1 
        1  1892 2 2 43 ARG C    C   4.191  14.101   4.758 1.00 . B B . 142 ARG C    1 1 
        1  1893 2 2 43 ARG CA   C   5.625  14.121   5.320 1.00 . B B . 142 ARG CA   1 1 
        1  1894 2 2 43 ARG CB   C   6.600  14.788   4.291 1.00 . B B . 142 ARG CB   1 1 
        1  1895 2 2 43 ARG CD   C   8.959  13.718   4.555 1.00 . B B . 142 ARG CD   1 1 
        1  1896 2 2 43 ARG CG   C   8.067  14.959   4.789 1.00 . B B . 142 ARG CG   1 1 
        1  1897 2 2 43 ARG CZ   C  11.234  14.598   5.202 1.00 . B B . 142 ARG CZ   1 1 
        1  1898 2 2 43 ARG H    H   6.530  12.220   5.018 1.00 . B B . 142 ARG H    1 1 
        1  1899 2 2 43 ARG HA   H   5.633  14.719   6.232 1.00 . B B . 142 ARG HA   1 1 
        1  1900 2 2 43 ARG HB2  H   6.609  14.195   3.381 1.00 . B B . 142 ARG HB2  1 1 
        1  1901 2 2 43 ARG HB3  H   6.212  15.775   4.048 1.00 . B B . 142 ARG HB3  1 1 
        1  1902 2 2 43 ARG HD2  H   8.406  12.833   4.841 1.00 . B B . 142 ARG HD2  1 1 
        1  1903 2 2 43 ARG HD3  H   9.206  13.646   3.491 1.00 . B B . 142 ARG HD3  1 1 
        1  1904 2 2 43 ARG HE   H  10.323  13.004   5.988 1.00 . B B . 142 ARG HE   1 1 
        1  1905 2 2 43 ARG HG2  H   8.524  15.798   4.267 1.00 . B B . 142 ARG HG2  1 1 
        1  1906 2 2 43 ARG HG3  H   8.051  15.179   5.851 1.00 . B B . 142 ARG HG3  1 1 
        1  1907 2 2 43 ARG HH11 H  10.388  15.705   3.734 1.00 . B B . 142 ARG HH11 1 1 
        1  1908 2 2 43 ARG HH12 H  11.960  16.230   4.250 1.00 . B B . 142 ARG HH12 1 1 
        1  1909 2 2 43 ARG HH21 H  12.380  13.678   6.595 1.00 . B B . 142 ARG HH21 1 1 
        1  1910 2 2 43 ARG HH22 H  13.082  15.087   5.861 1.00 . B B . 142 ARG HH22 1 1 
        1  1911 2 2 43 ARG N    N   6.053  12.751   5.683 1.00 . B B . 142 ARG N    1 1 
        1  1912 2 2 43 ARG NE   N  10.219  13.722   5.328 1.00 . B B . 142 ARG NE   1 1 
        1  1913 2 2 43 ARG NH1  N  11.189  15.590   4.328 1.00 . B B . 142 ARG NH1  1 1 
        1  1914 2 2 43 ARG NH2  N  12.319  14.442   5.944 1.00 . B B . 142 ARG NH2  1 1 
        1  1915 2 2 43 ARG O    O   3.810  13.163   4.046 1.00 . B B . 142 ARG O    1 1 
        1  1916 2 2 44 LEU C    C   1.894  15.783   3.211 1.00 . B B . 143 LEU C    1 1 
        1  1917 2 2 44 LEU CA   C   1.997  15.245   4.654 1.00 . B B . 143 LEU CA   1 1 
        1  1918 2 2 44 LEU CB   C   1.173  16.164   5.613 1.00 . B B . 143 LEU CB   1 1 
        1  1919 2 2 44 LEU CD1  C   2.516  16.312   7.819 1.00 . B B . 143 LEU CD1  1 1 
        1  1920 2 2 44 LEU CD2  C  -0.033  16.444   7.855 1.00 . B B . 143 LEU CD2  1 1 
        1  1921 2 2 44 LEU CG   C   1.204  15.843   7.149 1.00 . B B . 143 LEU CG   1 1 
        1  1922 2 2 44 LEU H    H   3.801  15.900   5.566 1.00 . B B . 143 LEU H    1 1 
        1  1923 2 2 44 LEU HA   H   1.574  14.244   4.690 1.00 . B B . 143 LEU HA   1 1 
        1  1924 2 2 44 LEU HB2  H   1.517  17.187   5.481 1.00 . B B . 143 LEU HB2  1 1 
        1  1925 2 2 44 LEU HB3  H   0.138  16.121   5.286 1.00 . B B . 143 LEU HB3  1 1 
        1  1926 2 2 44 LEU HD11 H   2.612  17.385   7.721 1.00 . B B . 143 LEU HD11 1 1 
        1  1927 2 2 44 LEU HD12 H   3.356  15.833   7.336 1.00 . B B . 143 LEU HD12 1 1 
        1  1928 2 2 44 LEU HD13 H   2.512  16.045   8.869 1.00 . B B . 143 LEU HD13 1 1 
        1  1929 2 2 44 LEU HD21 H  -0.933  16.051   7.395 1.00 . B B . 143 LEU HD21 1 1 
        1  1930 2 2 44 LEU HD22 H  -0.024  17.521   7.757 1.00 . B B . 143 LEU HD22 1 1 
        1  1931 2 2 44 LEU HD23 H  -0.025  16.177   8.903 1.00 . B B . 143 LEU HD23 1 1 
        1  1932 2 2 44 LEU HG   H   1.152  14.768   7.279 1.00 . B B . 143 LEU HG   1 1 
        1  1933 2 2 44 LEU N    N   3.410  15.153   5.065 1.00 . B B . 143 LEU N    1 1 
        1  1934 2 2 44 LEU O    O   2.697  16.633   2.802 1.00 . B B . 143 LEU O    1 1 
        1  1935 2 2 45 ASP C    C  -0.856  16.228   0.988 1.00 . B B . 144 ASP C    1 1 
        1  1936 2 2 45 ASP CA   C   0.593  15.738   1.085 1.00 . B B . 144 ASP CA   1 1 
        1  1937 2 2 45 ASP CB   C   0.823  14.577   0.081 1.00 . B B . 144 ASP CB   1 1 
        1  1938 2 2 45 ASP CG   C   0.461  14.957  -1.367 1.00 . B B . 144 ASP CG   1 1 
        1  1939 2 2 45 ASP H    H   0.285  14.637   2.880 1.00 . B B . 144 ASP H    1 1 
        1  1940 2 2 45 ASP HA   H   1.262  16.561   0.832 1.00 . B B . 144 ASP HA   1 1 
        1  1941 2 2 45 ASP HB2  H   1.869  14.282   0.112 1.00 . B B . 144 ASP HB2  1 1 
        1  1942 2 2 45 ASP HB3  H   0.221  13.723   0.381 1.00 . B B . 144 ASP HB3  1 1 
        1  1943 2 2 45 ASP N    N   0.880  15.306   2.474 1.00 . B B . 144 ASP N    1 1 
        1  1944 2 2 45 ASP O    O  -1.749  15.656   1.608 1.00 . B B . 144 ASP O    1 1 
        1  1945 2 2 45 ASP OD1  O  -0.663  14.637  -1.836 1.00 . B B . 144 ASP OD1  1 1 
        1  1946 2 2 45 ASP OD2  O   1.282  15.608  -2.029 1.00 . B B . 144 ASP OD2  1 1 
        1  1947 2 2 46 PHE C    C  -2.525  18.275  -1.501 1.00 . B B . 145 PHE C    1 1 
        1  1948 2 2 46 PHE CA   C  -2.361  17.928  -0.021 1.00 . B B . 145 PHE CA   1 1 
        1  1949 2 2 46 PHE CB   C  -2.396  19.213   0.847 1.00 . B B . 145 PHE CB   1 1 
        1  1950 2 2 46 PHE CD1  C  -4.929  19.333   0.884 1.00 . B B . 145 PHE CD1  1 1 
        1  1951 2 2 46 PHE CD2  C  -3.711  21.395   0.909 1.00 . B B . 145 PHE CD2  1 1 
        1  1952 2 2 46 PHE CE1  C  -6.105  20.035   0.948 1.00 . B B . 145 PHE CE1  1 1 
        1  1953 2 2 46 PHE CE2  C  -4.898  22.095   0.965 1.00 . B B . 145 PHE CE2  1 1 
        1  1954 2 2 46 PHE CG   C  -3.705  19.994   0.863 1.00 . B B . 145 PHE CG   1 1 
        1  1955 2 2 46 PHE CZ   C  -6.097  21.413   0.989 1.00 . B B . 145 PHE CZ   1 1 
        1  1956 2 2 46 PHE H    H  -0.314  17.568  -0.373 1.00 . B B . 145 PHE H    1 1 
        1  1957 2 2 46 PHE HA   H  -3.163  17.258   0.289 1.00 . B B . 145 PHE HA   1 1 
        1  1958 2 2 46 PHE HB2  H  -2.193  18.936   1.871 1.00 . B B . 145 PHE HB2  1 1 
        1  1959 2 2 46 PHE HB3  H  -1.606  19.879   0.510 1.00 . B B . 145 PHE HB3  1 1 
        1  1960 2 2 46 PHE HD1  H  -4.955  18.250   0.851 1.00 . B B . 145 PHE HD1  1 1 
        1  1961 2 2 46 PHE HD2  H  -2.770  21.934   0.890 1.00 . B B . 145 PHE HD2  1 1 
        1  1962 2 2 46 PHE HE1  H  -7.050  19.505   0.964 1.00 . B B . 145 PHE HE1  1 1 
        1  1963 2 2 46 PHE HE2  H  -4.891  23.178   0.999 1.00 . B B . 145 PHE HE2  1 1 
        1  1964 2 2 46 PHE HZ   H  -7.032  21.955   1.058 1.00 . B B . 145 PHE HZ   1 1 
        1  1965 2 2 46 PHE N    N  -1.068  17.255   0.161 1.00 . B B . 145 PHE N    1 1 
        1  1966 2 2 46 PHE O    O  -1.870  19.206  -1.996 1.00 . B B . 145 PHE O    1 1 
        1  1967 2 2 47 ALA C    C  -2.408  17.646  -4.516 1.00 . B B . 146 ALA C    1 1 
        1  1968 2 2 47 ALA CA   C  -3.686  17.668  -3.637 1.00 . B B . 146 ALA CA   1 1 
        1  1969 2 2 47 ALA CB   C  -4.521  18.957  -3.854 1.00 . B B . 146 ALA CB   1 1 
        1  1970 2 2 47 ALA H    H  -3.812  16.757  -1.720 1.00 . B B . 146 ALA H    1 1 
        1  1971 2 2 47 ALA HA   H  -4.302  16.823  -3.931 1.00 . B B . 146 ALA HA   1 1 
        1  1972 2 2 47 ALA HB1  H  -4.817  19.031  -4.893 1.00 . B B . 146 ALA HB1  1 1 
        1  1973 2 2 47 ALA HB2  H  -3.932  19.825  -3.588 1.00 . B B . 146 ALA HB2  1 1 
        1  1974 2 2 47 ALA HB3  H  -5.408  18.926  -3.232 1.00 . B B . 146 ALA HB3  1 1 
        1  1975 2 2 47 ALA N    N  -3.375  17.492  -2.198 1.00 . B B . 146 ALA N    1 1 
        1  1976 2 2 47 ALA O    O  -2.387  18.227  -5.611 1.00 . B B . 146 ALA O    1 1 
        1  1977 2 2 48 GLY C    C   0.928  17.920  -4.295 1.00 . B B . 147 GLY C    1 1 
        1  1978 2 2 48 GLY CA   C  -0.076  16.856  -4.738 1.00 . B B . 147 GLY CA   1 1 
        1  1979 2 2 48 GLY H    H  -1.463  16.454  -3.182 1.00 . B B . 147 GLY H    1 1 
        1  1980 2 2 48 GLY HA2  H   0.353  15.882  -4.544 1.00 . B B . 147 GLY HA2  1 1 
        1  1981 2 2 48 GLY HA3  H  -0.241  16.948  -5.807 1.00 . B B . 147 GLY HA3  1 1 
        1  1982 2 2 48 GLY N    N  -1.360  16.937  -4.037 1.00 . B B . 147 GLY N    1 1 
        1  1983 2 2 48 GLY O    O   1.907  18.180  -5.002 1.00 . B B . 147 GLY O    1 1 
        1  1984 2 2 49 LYS C    C   1.873  19.322  -1.081 1.00 . B B . 148 LYS C    1 1 
        1  1985 2 2 49 LYS CA   C   1.577  19.584  -2.570 1.00 . B B . 148 LYS CA   1 1 
        1  1986 2 2 49 LYS CB   C   0.902  20.964  -2.743 1.00 . B B . 148 LYS CB   1 1 
        1  1987 2 2 49 LYS CD   C   0.947  23.483  -2.367 1.00 . B B . 148 LYS CD   1 1 
        1  1988 2 2 49 LYS CE   C   1.715  24.691  -1.822 1.00 . B B . 148 LYS CE   1 1 
        1  1989 2 2 49 LYS CG   C   1.724  22.163  -2.228 1.00 . B B . 148 LYS CG   1 1 
        1  1990 2 2 49 LYS H    H  -0.110  18.300  -2.615 1.00 . B B . 148 LYS H    1 1 
        1  1991 2 2 49 LYS HA   H   2.515  19.577  -3.125 1.00 . B B . 148 LYS HA   1 1 
        1  1992 2 2 49 LYS HB2  H   0.703  21.120  -3.801 1.00 . B B . 148 LYS HB2  1 1 
        1  1993 2 2 49 LYS HB3  H  -0.051  20.953  -2.219 1.00 . B B . 148 LYS HB3  1 1 
        1  1994 2 2 49 LYS HD2  H   0.730  23.654  -3.415 1.00 . B B . 148 LYS HD2  1 1 
        1  1995 2 2 49 LYS HD3  H   0.010  23.391  -1.824 1.00 . B B . 148 LYS HD3  1 1 
        1  1996 2 2 49 LYS HE2  H   1.950  24.524  -0.778 1.00 . B B . 148 LYS HE2  1 1 
        1  1997 2 2 49 LYS HE3  H   2.633  24.813  -2.382 1.00 . B B . 148 LYS HE3  1 1 
        1  1998 2 2 49 LYS HG2  H   1.963  22.001  -1.180 1.00 . B B . 148 LYS HG2  1 1 
        1  1999 2 2 49 LYS HG3  H   2.648  22.231  -2.796 1.00 . B B . 148 LYS HG3  1 1 
        1  2000 2 2 49 LYS HZ1  H   1.439  26.742  -1.552 1.00 . B B . 148 LYS HZ1  1 1 
        1  2001 2 2 49 LYS HZ2  H   0.021  25.838  -1.409 1.00 . B B . 148 LYS HZ2  1 1 
        1  2002 2 2 49 LYS HZ3  H   0.686  26.129  -2.935 1.00 . B B . 148 LYS HZ3  1 1 
        1  2003 2 2 49 LYS N    N   0.695  18.539  -3.121 1.00 . B B . 148 LYS N    1 1 
        1  2004 2 2 49 LYS NZ   N   0.911  25.936  -1.938 1.00 . B B . 148 LYS NZ   1 1 
        1  2005 2 2 49 LYS O    O   0.957  19.080  -0.296 1.00 . B B . 148 LYS O    1 1 
        1  2006 2 2 50 GLN C    C   3.262  20.384   1.562 1.00 . B B . 149 GLN C    1 1 
        1  2007 2 2 50 GLN CA   C   3.623  19.182   0.672 1.00 . B B . 149 GLN CA   1 1 
        1  2008 2 2 50 GLN CB   C   5.166  18.926   0.734 1.00 . B B . 149 GLN CB   1 1 
        1  2009 2 2 50 GLN CD   C   5.741  18.167  -1.666 1.00 . B B . 149 GLN CD   1 1 
        1  2010 2 2 50 GLN CG   C   5.708  17.793  -0.178 1.00 . B B . 149 GLN CG   1 1 
        1  2011 2 2 50 GLN H    H   3.812  19.715  -1.372 1.00 . B B . 149 GLN H    1 1 
        1  2012 2 2 50 GLN HA   H   3.107  18.299   1.044 1.00 . B B . 149 GLN HA   1 1 
        1  2013 2 2 50 GLN HB2  H   5.682  19.841   0.467 1.00 . B B . 149 GLN HB2  1 1 
        1  2014 2 2 50 GLN HB3  H   5.431  18.679   1.762 1.00 . B B . 149 GLN HB3  1 1 
        1  2015 2 2 50 GLN HE21 H   7.484  19.081  -1.428 1.00 . B B . 149 GLN HE21 1 1 
        1  2016 2 2 50 GLN HE22 H   6.837  19.099  -3.032 1.00 . B B . 149 GLN HE22 1 1 
        1  2017 2 2 50 GLN HG2  H   6.717  17.543   0.136 1.00 . B B . 149 GLN HG2  1 1 
        1  2018 2 2 50 GLN HG3  H   5.083  16.917  -0.054 1.00 . B B . 149 GLN HG3  1 1 
        1  2019 2 2 50 GLN N    N   3.157  19.434  -0.703 1.00 . B B . 149 GLN N    1 1 
        1  2020 2 2 50 GLN NE2  N   6.792  18.850  -2.084 1.00 . B B . 149 GLN NE2  1 1 
        1  2021 2 2 50 GLN O    O   3.447  21.546   1.159 1.00 . B B . 149 GLN O    1 1 
        1  2022 2 2 50 GLN OE1  O   4.808  17.893  -2.421 1.00 . B B . 149 GLN OE1  1 1 
        1  2023 2 2 51 LEU C    C   3.733  21.454   4.511 1.00 . B B . 150 LEU C    1 1 
        1  2024 2 2 51 LEU CA   C   2.433  21.103   3.769 1.00 . B B . 150 LEU CA   1 1 
        1  2025 2 2 51 LEU CB   C   1.363  20.601   4.792 1.00 . B B . 150 LEU CB   1 1 
        1  2026 2 2 51 LEU CD1  C  -0.704  21.353   3.462 1.00 . B B . 150 LEU CD1  1 1 
        1  2027 2 2 51 LEU CD2  C  -0.027  18.897   3.461 1.00 . B B . 150 LEU CD2  1 1 
        1  2028 2 2 51 LEU CG   C  -0.055  20.210   4.261 1.00 . B B . 150 LEU CG   1 1 
        1  2029 2 2 51 LEU H    H   2.557  19.153   2.969 1.00 . B B . 150 LEU H    1 1 
        1  2030 2 2 51 LEU HA   H   2.053  21.990   3.267 1.00 . B B . 150 LEU HA   1 1 
        1  2031 2 2 51 LEU HB2  H   1.771  19.740   5.306 1.00 . B B . 150 LEU HB2  1 1 
        1  2032 2 2 51 LEU HB3  H   1.225  21.385   5.534 1.00 . B B . 150 LEU HB3  1 1 
        1  2033 2 2 51 LEU HD11 H  -1.704  21.068   3.166 1.00 . B B . 150 LEU HD11 1 1 
        1  2034 2 2 51 LEU HD12 H  -0.116  21.567   2.577 1.00 . B B . 150 LEU HD12 1 1 
        1  2035 2 2 51 LEU HD13 H  -0.755  22.241   4.079 1.00 . B B . 150 LEU HD13 1 1 
        1  2036 2 2 51 LEU HD21 H  -1.035  18.596   3.217 1.00 . B B . 150 LEU HD21 1 1 
        1  2037 2 2 51 LEU HD22 H   0.437  18.124   4.052 1.00 . B B . 150 LEU HD22 1 1 
        1  2038 2 2 51 LEU HD23 H   0.538  19.032   2.545 1.00 . B B . 150 LEU HD23 1 1 
        1  2039 2 2 51 LEU HG   H  -0.697  20.038   5.114 1.00 . B B . 150 LEU HG   1 1 
        1  2040 2 2 51 LEU N    N   2.737  20.091   2.757 1.00 . B B . 150 LEU N    1 1 
        1  2041 2 2 51 LEU O    O   4.233  20.639   5.307 1.00 . B B . 150 LEU O    1 1 
        1  2042 2 2 52 GLU C    C   4.999  23.647   6.316 1.00 . B B . 151 GLU C    1 1 
        1  2043 2 2 52 GLU CA   C   5.477  23.143   4.948 1.00 . B B . 151 GLU CA   1 1 
        1  2044 2 2 52 GLU CB   C   6.160  24.275   4.148 1.00 . B B . 151 GLU CB   1 1 
        1  2045 2 2 52 GLU CD   C   7.065  25.075   1.893 1.00 . B B . 151 GLU CD   1 1 
        1  2046 2 2 52 GLU CG   C   6.593  23.873   2.729 1.00 . B B . 151 GLU CG   1 1 
        1  2047 2 2 52 GLU H    H   3.914  23.205   3.520 1.00 . B B . 151 GLU H    1 1 
        1  2048 2 2 52 GLU HA   H   6.181  22.319   5.081 1.00 . B B . 151 GLU HA   1 1 
        1  2049 2 2 52 GLU HB2  H   5.471  25.110   4.069 1.00 . B B . 151 GLU HB2  1 1 
        1  2050 2 2 52 GLU HB3  H   7.041  24.609   4.691 1.00 . B B . 151 GLU HB3  1 1 
        1  2051 2 2 52 GLU HG2  H   7.403  23.151   2.807 1.00 . B B . 151 GLU HG2  1 1 
        1  2052 2 2 52 GLU HG3  H   5.753  23.399   2.231 1.00 . B B . 151 GLU HG3  1 1 
        1  2053 2 2 52 GLU N    N   4.306  22.640   4.220 1.00 . B B . 151 GLU N    1 1 
        1  2054 2 2 52 GLU O    O   4.070  24.454   6.385 1.00 . B B . 151 GLU O    1 1 
        1  2055 2 2 52 GLU OE1  O   6.247  25.643   1.129 1.00 . B B . 151 GLU OE1  1 1 
        1  2056 2 2 52 GLU OE2  O   8.249  25.467   2.010 1.00 . B B . 151 GLU OE2  1 1 
        1  2057 2 2 53 ASP C    C   5.183  24.862   9.204 1.00 . B B . 152 ASP C    1 1 
        1  2058 2 2 53 ASP CA   C   5.165  23.382   8.778 1.00 . B B . 152 ASP CA   1 1 
        1  2059 2 2 53 ASP CB   C   5.982  22.519   9.748 1.00 . B B . 152 ASP CB   1 1 
        1  2060 2 2 53 ASP CG   C   7.455  22.942   9.881 1.00 . B B . 152 ASP CG   1 1 
        1  2061 2 2 53 ASP H    H   6.479  22.685   7.257 1.00 . B B . 152 ASP H    1 1 
        1  2062 2 2 53 ASP HA   H   4.136  23.039   8.813 1.00 . B B . 152 ASP HA   1 1 
        1  2063 2 2 53 ASP HB2  H   5.515  22.553  10.729 1.00 . B B . 152 ASP HB2  1 1 
        1  2064 2 2 53 ASP HB3  H   5.955  21.488   9.403 1.00 . B B . 152 ASP HB3  1 1 
        1  2065 2 2 53 ASP N    N   5.642  23.178   7.393 1.00 . B B . 152 ASP N    1 1 
        1  2066 2 2 53 ASP O    O   4.400  25.282  10.073 1.00 . B B . 152 ASP O    1 1 
        1  2067 2 2 53 ASP OD1  O   8.251  22.625   8.973 1.00 . B B . 152 ASP OD1  1 1 
        1  2068 2 2 53 ASP OD2  O   7.819  23.578  10.899 1.00 . B B . 152 ASP OD2  1 1 
        1  2069 2 2 54 GLY C    C   5.044  27.889   8.214 1.00 . B B . 153 GLY C    1 1 
        1  2070 2 2 54 GLY CA   C   6.184  27.070   8.792 1.00 . B B . 153 GLY CA   1 1 
        1  2071 2 2 54 GLY H    H   6.652  25.214   7.894 1.00 . B B . 153 GLY H    1 1 
        1  2072 2 2 54 GLY HA2  H   6.232  27.246   9.854 1.00 . B B . 153 GLY HA2  1 1 
        1  2073 2 2 54 GLY HA3  H   7.104  27.406   8.344 1.00 . B B . 153 GLY HA3  1 1 
        1  2074 2 2 54 GLY N    N   6.063  25.636   8.553 1.00 . B B . 153 GLY N    1 1 
        1  2075 2 2 54 GLY O    O   4.938  29.084   8.512 1.00 . B B . 153 GLY O    1 1 
        1  2076 2 2 55 ARG C    C   1.862  27.977   7.637 1.00 . B B . 154 ARG C    1 1 
        1  2077 2 2 55 ARG CA   C   3.085  27.950   6.718 1.00 . B B . 154 ARG CA   1 1 
        1  2078 2 2 55 ARG CB   C   2.739  27.245   5.396 1.00 . B B . 154 ARG CB   1 1 
        1  2079 2 2 55 ARG CD   C   4.666  28.364   4.100 1.00 . B B . 154 ARG CD   1 1 
        1  2080 2 2 55 ARG CG   C   3.886  27.086   4.384 1.00 . B B . 154 ARG CG   1 1 
        1  2081 2 2 55 ARG CZ   C   3.965  30.764   3.875 1.00 . B B . 154 ARG CZ   1 1 
        1  2082 2 2 55 ARG H    H   4.280  26.291   7.243 1.00 . B B . 154 ARG H    1 1 
        1  2083 2 2 55 ARG HA   H   3.385  28.973   6.503 1.00 . B B . 154 ARG HA   1 1 
        1  2084 2 2 55 ARG HB2  H   2.390  26.244   5.634 1.00 . B B . 154 ARG HB2  1 1 
        1  2085 2 2 55 ARG HB3  H   1.932  27.782   4.910 1.00 . B B . 154 ARG HB3  1 1 
        1  2086 2 2 55 ARG HD2  H   5.152  28.679   5.014 1.00 . B B . 154 ARG HD2  1 1 
        1  2087 2 2 55 ARG HD3  H   5.421  28.132   3.361 1.00 . B B . 154 ARG HD3  1 1 
        1  2088 2 2 55 ARG HE   H   3.087  29.198   2.983 1.00 . B B . 154 ARG HE   1 1 
        1  2089 2 2 55 ARG HG2  H   4.577  26.345   4.768 1.00 . B B . 154 ARG HG2  1 1 
        1  2090 2 2 55 ARG HG3  H   3.470  26.719   3.453 1.00 . B B . 154 ARG HG3  1 1 
        1  2091 2 2 55 ARG HH11 H   5.546  30.534   5.126 1.00 . B B . 154 ARG HH11 1 1 
        1  2092 2 2 55 ARG HH12 H   5.005  32.167   4.902 1.00 . B B . 154 ARG HH12 1 1 
        1  2093 2 2 55 ARG HH21 H   2.447  31.352   2.678 1.00 . B B . 154 ARG HH21 1 1 
        1  2094 2 2 55 ARG HH22 H   3.267  32.628   3.527 1.00 . B B . 154 ARG HH22 1 1 
        1  2095 2 2 55 ARG N    N   4.193  27.263   7.382 1.00 . B B . 154 ARG N    1 1 
        1  2096 2 2 55 ARG NE   N   3.819  29.458   3.586 1.00 . B B . 154 ARG NE   1 1 
        1  2097 2 2 55 ARG NH1  N   4.915  31.187   4.703 1.00 . B B . 154 ARG NH1  1 1 
        1  2098 2 2 55 ARG NH2  N   3.164  31.650   3.316 1.00 . B B . 154 ARG NH2  1 1 
        1  2099 2 2 55 ARG O    O   1.891  27.423   8.734 1.00 . B B . 154 ARG O    1 1 
        1  2100 2 2 56 THR C    C  -1.564  27.894   7.206 1.00 . B B . 155 THR C    1 1 
        1  2101 2 2 56 THR CA   C  -0.471  28.738   7.911 1.00 . B B . 155 THR CA   1 1 
        1  2102 2 2 56 THR CB   C  -0.857  30.255   7.976 1.00 . B B . 155 THR CB   1 1 
        1  2103 2 2 56 THR CG2  C  -2.061  30.532   8.879 1.00 . B B . 155 THR CG2  1 1 
        1  2104 2 2 56 THR H    H   0.846  29.017   6.277 1.00 . B B . 155 THR H    1 1 
        1  2105 2 2 56 THR HA   H  -0.330  28.369   8.929 1.00 . B B . 155 THR HA   1 1 
        1  2106 2 2 56 THR HB   H  -1.088  30.604   6.971 1.00 . B B . 155 THR HB   1 1 
        1  2107 2 2 56 THR HG1  H   0.793  30.433   9.044 1.00 . B B . 155 THR HG1  1 1 
        1  2108 2 2 56 THR HG21 H  -1.843  30.200   9.887 1.00 . B B . 155 THR HG21 1 1 
        1  2109 2 2 56 THR HG22 H  -2.926  29.994   8.506 1.00 . B B . 155 THR HG22 1 1 
        1  2110 2 2 56 THR HG23 H  -2.276  31.590   8.891 1.00 . B B . 155 THR HG23 1 1 
        1  2111 2 2 56 THR N    N   0.793  28.615   7.171 1.00 . B B . 155 THR N    1 1 
        1  2112 2 2 56 THR O    O  -1.425  27.582   6.021 1.00 . B B . 155 THR O    1 1 
        1  2113 2 2 56 THR OG1  O   0.265  31.000   8.469 1.00 . B B . 155 THR OG1  1 1 
        1  2114 2 2 57 LEU C    C  -4.478  27.622   6.280 1.00 . B B . 156 LEU C    1 1 
        1  2115 2 2 57 LEU CA   C  -3.772  26.761   7.346 1.00 . B B . 156 LEU CA   1 1 
        1  2116 2 2 57 LEU CB   C  -4.784  26.317   8.445 1.00 . B B . 156 LEU CB   1 1 
        1  2117 2 2 57 LEU CD1  C  -4.516  23.747   8.432 1.00 . B B . 156 LEU CD1  1 1 
        1  2118 2 2 57 LEU CD2  C  -3.084  25.122   9.967 1.00 . B B . 156 LEU CD2  1 1 
        1  2119 2 2 57 LEU CG   C  -4.442  25.029   9.275 1.00 . B B . 156 LEU CG   1 1 
        1  2120 2 2 57 LEU H    H  -2.669  27.730   8.889 1.00 . B B . 156 LEU H    1 1 
        1  2121 2 2 57 LEU HA   H  -3.369  25.872   6.865 1.00 . B B . 156 LEU HA   1 1 
        1  2122 2 2 57 LEU HB2  H  -4.907  27.142   9.144 1.00 . B B . 156 LEU HB2  1 1 
        1  2123 2 2 57 LEU HB3  H  -5.752  26.150   7.974 1.00 . B B . 156 LEU HB3  1 1 
        1  2124 2 2 57 LEU HD11 H  -4.327  22.888   9.063 1.00 . B B . 156 LEU HD11 1 1 
        1  2125 2 2 57 LEU HD12 H  -3.781  23.780   7.636 1.00 . B B . 156 LEU HD12 1 1 
        1  2126 2 2 57 LEU HD13 H  -5.505  23.659   8.003 1.00 . B B . 156 LEU HD13 1 1 
        1  2127 2 2 57 LEU HD21 H  -3.072  25.986  10.617 1.00 . B B . 156 LEU HD21 1 1 
        1  2128 2 2 57 LEU HD22 H  -2.299  25.215   9.227 1.00 . B B . 156 LEU HD22 1 1 
        1  2129 2 2 57 LEU HD23 H  -2.916  24.232  10.561 1.00 . B B . 156 LEU HD23 1 1 
        1  2130 2 2 57 LEU HG   H  -5.185  24.926  10.056 1.00 . B B . 156 LEU HG   1 1 
        1  2131 2 2 57 LEU N    N  -2.636  27.506   7.934 1.00 . B B . 156 LEU N    1 1 
        1  2132 2 2 57 LEU O    O  -4.753  27.158   5.168 1.00 . B B . 156 LEU O    1 1 
        1  2133 2 2 58 SER C    C  -4.511  30.135   4.480 1.00 . B B . 157 SER C    1 1 
        1  2134 2 2 58 SER CA   C  -5.384  29.846   5.711 1.00 . B B . 157 SER CA   1 1 
        1  2135 2 2 58 SER CB   C  -5.739  31.139   6.464 1.00 . B B . 157 SER CB   1 1 
        1  2136 2 2 58 SER H    H  -4.511  29.193   7.536 1.00 . B B . 157 SER H    1 1 
        1  2137 2 2 58 SER HA   H  -6.297  29.382   5.366 1.00 . B B . 157 SER HA   1 1 
        1  2138 2 2 58 SER HB2  H  -6.385  30.899   7.297 1.00 . B B . 157 SER HB2  1 1 
        1  2139 2 2 58 SER HB3  H  -4.834  31.604   6.840 1.00 . B B . 157 SER HB3  1 1 
        1  2140 2 2 58 SER HG   H  -7.336  31.783   5.523 1.00 . B B . 157 SER HG   1 1 
        1  2141 2 2 58 SER N    N  -4.740  28.892   6.626 1.00 . B B . 157 SER N    1 1 
        1  2142 2 2 58 SER O    O  -5.045  30.409   3.402 1.00 . B B . 157 SER O    1 1 
        1  2143 2 2 58 SER OG   O  -6.418  32.064   5.633 1.00 . B B . 157 SER OG   1 1 
        1  2144 2 2 59 ASP C    C  -2.481  29.118   2.407 1.00 . B B . 158 ASP C    1 1 
        1  2145 2 2 59 ASP CA   C  -2.201  30.142   3.538 1.00 . B B . 158 ASP CA   1 1 
        1  2146 2 2 59 ASP CB   C  -0.757  29.990   4.099 1.00 . B B . 158 ASP CB   1 1 
        1  2147 2 2 59 ASP CG   C   0.335  29.867   3.023 1.00 . B B . 158 ASP CG   1 1 
        1  2148 2 2 59 ASP H    H  -2.835  29.799   5.541 1.00 . B B . 158 ASP H    1 1 
        1  2149 2 2 59 ASP HA   H  -2.311  31.144   3.132 1.00 . B B . 158 ASP HA   1 1 
        1  2150 2 2 59 ASP HB2  H  -0.527  30.855   4.714 1.00 . B B . 158 ASP HB2  1 1 
        1  2151 2 2 59 ASP HB3  H  -0.724  29.111   4.735 1.00 . B B . 158 ASP HB3  1 1 
        1  2152 2 2 59 ASP N    N  -3.177  30.006   4.642 1.00 . B B . 158 ASP N    1 1 
        1  2153 2 2 59 ASP O    O  -2.262  29.411   1.229 1.00 . B B . 158 ASP O    1 1 
        1  2154 2 2 59 ASP OD1  O   0.963  28.793   2.913 1.00 . B B . 158 ASP OD1  1 1 
        1  2155 2 2 59 ASP OD2  O   0.569  30.843   2.284 1.00 . B B . 158 ASP OD2  1 1 
        1  2156 2 2 60 TYR C    C  -4.872  26.909   1.470 1.00 . B B . 159 TYR C    1 1 
        1  2157 2 2 60 TYR CA   C  -3.371  26.865   1.815 1.00 . B B . 159 TYR CA   1 1 
        1  2158 2 2 60 TYR CB   C  -3.018  25.460   2.375 1.00 . B B . 159 TYR CB   1 1 
        1  2159 2 2 60 TYR CD1  C  -0.812  24.518   1.475 1.00 . B B . 159 TYR CD1  1 1 
        1  2160 2 2 60 TYR CD2  C  -0.805  25.536   3.632 1.00 . B B . 159 TYR CD2  1 1 
        1  2161 2 2 60 TYR CE1  C   0.539  24.246   1.597 1.00 . B B . 159 TYR CE1  1 1 
        1  2162 2 2 60 TYR CE2  C   0.537  25.266   3.747 1.00 . B B . 159 TYR CE2  1 1 
        1  2163 2 2 60 TYR CG   C  -1.516  25.170   2.497 1.00 . B B . 159 TYR CG   1 1 
        1  2164 2 2 60 TYR CZ   C   1.206  24.624   2.736 1.00 . B B . 159 TYR CZ   1 1 
        1  2165 2 2 60 TYR H    H  -3.180  27.773   3.738 1.00 . B B . 159 TYR H    1 1 
        1  2166 2 2 60 TYR HA   H  -2.808  27.025   0.899 1.00 . B B . 159 TYR HA   1 1 
        1  2167 2 2 60 TYR HB2  H  -3.460  25.352   3.360 1.00 . B B . 159 TYR HB2  1 1 
        1  2168 2 2 60 TYR HB3  H  -3.448  24.702   1.728 1.00 . B B . 159 TYR HB3  1 1 
        1  2169 2 2 60 TYR HD1  H  -1.340  24.220   0.576 1.00 . B B . 159 TYR HD1  1 1 
        1  2170 2 2 60 TYR HD2  H  -1.320  26.041   4.438 1.00 . B B . 159 TYR HD2  1 1 
        1  2171 2 2 60 TYR HE1  H   1.067  23.739   0.798 1.00 . B B . 159 TYR HE1  1 1 
        1  2172 2 2 60 TYR HE2  H   1.070  25.559   4.643 1.00 . B B . 159 TYR HE2  1 1 
        1  2173 2 2 60 TYR HH   H   2.981  24.322   2.028 1.00 . B B . 159 TYR HH   1 1 
        1  2174 2 2 60 TYR N    N  -3.006  27.931   2.781 1.00 . B B . 159 TYR N    1 1 
        1  2175 2 2 60 TYR O    O  -5.317  26.162   0.585 1.00 . B B . 159 TYR O    1 1 
        1  2176 2 2 60 TYR OH   O   2.550  24.364   2.881 1.00 . B B . 159 TYR OH   1 1 
        1  2177 2 2 61 ASN C    C  -7.734  26.492   2.366 1.00 . B B . 160 ASN C    1 1 
        1  2178 2 2 61 ASN CA   C  -7.107  27.874   2.069 1.00 . B B . 160 ASN CA   1 1 
        1  2179 2 2 61 ASN CB   C  -7.519  28.452   0.672 1.00 . B B . 160 ASN CB   1 1 
        1  2180 2 2 61 ASN CG   C  -8.945  29.037   0.569 1.00 . B B . 160 ASN CG   1 1 
        1  2181 2 2 61 ASN H    H  -5.182  28.391   2.805 1.00 . B B . 160 ASN H    1 1 
        1  2182 2 2 61 ASN HA   H  -7.431  28.561   2.843 1.00 . B B . 160 ASN HA   1 1 
        1  2183 2 2 61 ASN HB2  H  -6.826  29.238   0.417 1.00 . B B . 160 ASN HB2  1 1 
        1  2184 2 2 61 ASN HB3  H  -7.426  27.666  -0.069 1.00 . B B . 160 ASN HB3  1 1 
        1  2185 2 2 61 ASN HD21 H  -9.770  27.533   1.593 1.00 . B B . 160 ASN HD21 1 1 
        1  2186 2 2 61 ASN HD22 H -10.852  28.758   1.043 1.00 . B B . 160 ASN HD22 1 1 
        1  2187 2 2 61 ASN N    N  -5.635  27.779   2.182 1.00 . B B . 160 ASN N    1 1 
        1  2188 2 2 61 ASN ND2  N  -9.953  28.375   1.128 1.00 . B B . 160 ASN ND2  1 1 
        1  2189 2 2 61 ASN O    O  -8.432  25.901   1.532 1.00 . B B . 160 ASN O    1 1 
        1  2190 2 2 61 ASN OD1  O  -9.148  30.065  -0.081 1.00 . B B . 160 ASN OD1  1 1 
        1  2191 2 2 62 ILE C    C  -9.381  24.700   4.333 1.00 . B B . 161 ILE C    1 1 
        1  2192 2 2 62 ILE CA   C  -7.867  24.667   4.037 1.00 . B B . 161 ILE CA   1 1 
        1  2193 2 2 62 ILE CB   C  -7.074  24.270   5.330 1.00 . B B . 161 ILE CB   1 1 
        1  2194 2 2 62 ILE CD1  C  -5.039  22.884   4.454 1.00 . B B . 161 ILE CD1  1 1 
        1  2195 2 2 62 ILE CG1  C  -5.537  24.179   5.055 1.00 . B B . 161 ILE CG1  1 1 
        1  2196 2 2 62 ILE CG2  C  -7.608  22.959   5.948 1.00 . B B . 161 ILE CG2  1 1 
        1  2197 2 2 62 ILE H    H  -6.864  26.527   4.160 1.00 . B B . 161 ILE H    1 1 
        1  2198 2 2 62 ILE HA   H  -7.657  23.932   3.265 1.00 . B B . 161 ILE HA   1 1 
        1  2199 2 2 62 ILE HB   H  -7.241  25.058   6.063 1.00 . B B . 161 ILE HB   1 1 
        1  2200 2 2 62 ILE HD11 H  -3.971  22.953   4.315 1.00 . B B . 161 ILE HD11 1 1 
        1  2201 2 2 62 ILE HD12 H  -5.519  22.716   3.503 1.00 . B B . 161 ILE HD12 1 1 
        1  2202 2 2 62 ILE HD13 H  -5.259  22.067   5.127 1.00 . B B . 161 ILE HD13 1 1 
        1  2203 2 2 62 ILE HG12 H  -5.248  24.971   4.375 1.00 . B B . 161 ILE HG12 1 1 
        1  2204 2 2 62 ILE HG13 H  -5.006  24.327   5.987 1.00 . B B . 161 ILE HG13 1 1 
        1  2205 2 2 62 ILE HG21 H  -7.020  22.701   6.823 1.00 . B B . 161 ILE HG21 1 1 
        1  2206 2 2 62 ILE HG22 H  -7.541  22.156   5.221 1.00 . B B . 161 ILE HG22 1 1 
        1  2207 2 2 62 ILE HG23 H  -8.643  23.086   6.242 1.00 . B B . 161 ILE HG23 1 1 
        1  2208 2 2 62 ILE N    N  -7.417  25.983   3.560 1.00 . B B . 161 ILE N    1 1 
        1  2209 2 2 62 ILE O    O  -9.855  25.571   5.077 1.00 . B B . 161 ILE O    1 1 
        1  2210 2 2 63 GLN C    C -11.890  22.611   5.041 1.00 . B B . 162 GLN C    1 1 
        1  2211 2 2 63 GLN CA   C -11.579  23.634   3.931 1.00 . B B . 162 GLN CA   1 1 
        1  2212 2 2 63 GLN CB   C -12.277  23.196   2.613 1.00 . B B . 162 GLN CB   1 1 
        1  2213 2 2 63 GLN CD   C -12.867  21.204   1.107 1.00 . B B . 162 GLN CD   1 1 
        1  2214 2 2 63 GLN CG   C -11.900  21.779   2.134 1.00 . B B . 162 GLN CG   1 1 
        1  2215 2 2 63 GLN H    H  -9.677  23.117   3.148 1.00 . B B . 162 GLN H    1 1 
        1  2216 2 2 63 GLN HA   H -11.973  24.603   4.232 1.00 . B B . 162 GLN HA   1 1 
        1  2217 2 2 63 GLN HB2  H -13.354  23.234   2.764 1.00 . B B . 162 GLN HB2  1 1 
        1  2218 2 2 63 GLN HB3  H -12.021  23.903   1.830 1.00 . B B . 162 GLN HB3  1 1 
        1  2219 2 2 63 GLN HE21 H -14.068  20.560   2.563 1.00 . B B . 162 GLN HE21 1 1 
        1  2220 2 2 63 GLN HE22 H -14.586  20.210   0.949 1.00 . B B . 162 GLN HE22 1 1 
        1  2221 2 2 63 GLN HG2  H -10.909  21.813   1.694 1.00 . B B . 162 GLN HG2  1 1 
        1  2222 2 2 63 GLN HG3  H -11.874  21.115   2.991 1.00 . B B . 162 GLN HG3  1 1 
        1  2223 2 2 63 GLN N    N -10.124  23.757   3.735 1.00 . B B . 162 GLN N    1 1 
        1  2224 2 2 63 GLN NE2  N -13.950  20.601   1.587 1.00 . B B . 162 GLN NE2  1 1 
        1  2225 2 2 63 GLN O    O -11.075  21.705   5.340 1.00 . B B . 162 GLN O    1 1 
        1  2226 2 2 63 GLN OE1  O -12.664  21.329  -0.100 1.00 . B B . 162 GLN OE1  1 1 
        1  2227 2 2 64 LYS C    C -13.715  20.388   5.943 1.00 . B B . 163 LYS C    1 1 
        1  2228 2 2 64 LYS CA   C -13.554  21.748   6.610 1.00 . B B . 163 LYS CA   1 1 
        1  2229 2 2 64 LYS CB   C -14.842  22.203   7.317 1.00 . B B . 163 LYS CB   1 1 
        1  2230 2 2 64 LYS CD   C -17.242  23.037   7.170 1.00 . B B . 163 LYS CD   1 1 
        1  2231 2 2 64 LYS CE   C -17.557  22.448   8.556 1.00 . B B . 163 LYS CE   1 1 
        1  2232 2 2 64 LYS CG   C -16.110  22.285   6.448 1.00 . B B . 163 LYS CG   1 1 
        1  2233 2 2 64 LYS H    H -13.681  23.477   5.383 1.00 . B B . 163 LYS H    1 1 
        1  2234 2 2 64 LYS HA   H -12.775  21.677   7.363 1.00 . B B . 163 LYS HA   1 1 
        1  2235 2 2 64 LYS HB2  H -15.040  21.519   8.138 1.00 . B B . 163 LYS HB2  1 1 
        1  2236 2 2 64 LYS HB3  H -14.660  23.187   7.742 1.00 . B B . 163 LYS HB3  1 1 
        1  2237 2 2 64 LYS HD2  H -16.938  24.070   7.292 1.00 . B B . 163 LYS HD2  1 1 
        1  2238 2 2 64 LYS HD3  H -18.135  23.000   6.558 1.00 . B B . 163 LYS HD3  1 1 
        1  2239 2 2 64 LYS HE2  H -16.688  22.573   9.201 1.00 . B B . 163 LYS HE2  1 1 
        1  2240 2 2 64 LYS HE3  H -18.394  22.985   8.985 1.00 . B B . 163 LYS HE3  1 1 
        1  2241 2 2 64 LYS HG2  H -15.874  22.804   5.525 1.00 . B B . 163 LYS HG2  1 1 
        1  2242 2 2 64 LYS HG3  H -16.445  21.279   6.213 1.00 . B B . 163 LYS HG3  1 1 
        1  2243 2 2 64 LYS HZ1  H -18.146  20.652   9.425 1.00 . B B . 163 LYS HZ1  1 1 
        1  2244 2 2 64 LYS HZ2  H -17.092  20.456   8.122 1.00 . B B . 163 LYS HZ2  1 1 
        1  2245 2 2 64 LYS HZ3  H -18.708  20.858   7.850 1.00 . B B . 163 LYS HZ3  1 1 
        1  2246 2 2 64 LYS N    N -13.093  22.725   5.627 1.00 . B B . 163 LYS N    1 1 
        1  2247 2 2 64 LYS NZ   N -17.899  21.003   8.484 1.00 . B B . 163 LYS NZ   1 1 
        1  2248 2 2 64 LYS O    O -14.190  20.308   4.790 1.00 . B B . 163 LYS O    1 1 
        1  2249 2 2 65 GLU C    C -12.280  17.747   5.002 1.00 . B B . 164 GLU C    1 1 
        1  2250 2 2 65 GLU CA   C -13.244  17.961   6.201 1.00 . B B . 164 GLU CA   1 1 
        1  2251 2 2 65 GLU CB   C -14.716  17.538   5.895 1.00 . B B . 164 GLU CB   1 1 
        1  2252 2 2 65 GLU CD   C -17.165  17.724   6.733 1.00 . B B . 164 GLU CD   1 1 
        1  2253 2 2 65 GLU CG   C -15.675  17.677   7.115 1.00 . B B . 164 GLU CG   1 1 
        1  2254 2 2 65 GLU H    H -12.857  19.524   7.532 1.00 . B B . 164 GLU H    1 1 
        1  2255 2 2 65 GLU HA   H -12.875  17.361   7.027 1.00 . B B . 164 GLU HA   1 1 
        1  2256 2 2 65 GLU HB2  H -15.090  18.157   5.084 1.00 . B B . 164 GLU HB2  1 1 
        1  2257 2 2 65 GLU HB3  H -14.723  16.505   5.571 1.00 . B B . 164 GLU HB3  1 1 
        1  2258 2 2 65 GLU HG2  H -15.515  16.833   7.778 1.00 . B B . 164 GLU HG2  1 1 
        1  2259 2 2 65 GLU HG3  H -15.423  18.588   7.657 1.00 . B B . 164 GLU HG3  1 1 
        1  2260 2 2 65 GLU N    N -13.235  19.345   6.655 1.00 . B B . 164 GLU N    1 1 
        1  2261 2 2 65 GLU O    O -12.423  16.757   4.276 1.00 . B B . 164 GLU O    1 1 
        1  2262 2 2 65 GLU OE1  O -17.738  18.837   6.667 1.00 . B B . 164 GLU OE1  1 1 
        1  2263 2 2 65 GLU OE2  O -17.771  16.652   6.498 1.00 . B B . 164 GLU OE2  1 1 
        1  2264 2 2 66 SER C    C  -9.376  17.277   3.985 1.00 . B B . 165 SER C    1 1 
        1  2265 2 2 66 SER CA   C -10.236  18.548   3.772 1.00 . B B . 165 SER CA   1 1 
        1  2266 2 2 66 SER CB   C  -9.325  19.800   3.783 1.00 . B B . 165 SER CB   1 1 
        1  2267 2 2 66 SER H    H -11.291  19.506   5.370 1.00 . B B . 165 SER H    1 1 
        1  2268 2 2 66 SER HA   H -10.732  18.486   2.810 1.00 . B B . 165 SER HA   1 1 
        1  2269 2 2 66 SER HB2  H  -9.936  20.692   3.747 1.00 . B B . 165 SER HB2  1 1 
        1  2270 2 2 66 SER HB3  H  -8.726  19.822   4.687 1.00 . B B . 165 SER HB3  1 1 
        1  2271 2 2 66 SER HG   H  -8.869  19.336   1.951 1.00 . B B . 165 SER HG   1 1 
        1  2272 2 2 66 SER N    N -11.291  18.681   4.811 1.00 . B B . 165 SER N    1 1 
        1  2273 2 2 66 SER O    O  -8.878  17.063   5.076 1.00 . B B . 165 SER O    1 1 
        1  2274 2 2 66 SER OG   O  -8.470  19.826   2.676 1.00 . B B . 165 SER OG   1 1 
        1  2275 2 2 67 ALA C    C  -6.939  15.432   2.543 1.00 . B B . 166 ALA C    1 1 
        1  2276 2 2 67 ALA CA   C  -8.400  15.199   3.011 1.00 . B B . 166 ALA CA   1 1 
        1  2277 2 2 67 ALA CB   C  -9.086  14.083   2.200 1.00 . B B . 166 ALA CB   1 1 
        1  2278 2 2 67 ALA H    H  -9.628  16.678   2.084 1.00 . B B . 166 ALA H    1 1 
        1  2279 2 2 67 ALA HA   H  -8.382  14.879   4.054 1.00 . B B . 166 ALA HA   1 1 
        1  2280 2 2 67 ALA HB1  H -10.095  13.939   2.566 1.00 . B B . 166 ALA HB1  1 1 
        1  2281 2 2 67 ALA HB2  H  -8.536  13.156   2.312 1.00 . B B . 166 ALA HB2  1 1 
        1  2282 2 2 67 ALA HB3  H  -9.122  14.354   1.152 1.00 . B B . 166 ALA HB3  1 1 
        1  2283 2 2 67 ALA N    N  -9.202  16.448   2.935 1.00 . B B . 166 ALA N    1 1 
        1  2284 2 2 67 ALA O    O  -6.706  16.000   1.467 1.00 . B B . 166 ALA O    1 1 
        1  2285 2 2 68 LEU C    C  -3.845  13.793   3.388 1.00 . B B . 167 LEU C    1 1 
        1  2286 2 2 68 LEU CA   C  -4.514  15.145   3.116 1.00 . B B . 167 LEU CA   1 1 
        1  2287 2 2 68 LEU CB   C  -3.830  16.229   4.032 1.00 . B B . 167 LEU CB   1 1 
        1  2288 2 2 68 LEU CD1  C  -5.717  17.485   5.224 1.00 . B B . 167 LEU CD1  1 1 
        1  2289 2 2 68 LEU CD2  C  -3.588  18.722   4.620 1.00 . B B . 167 LEU CD2  1 1 
        1  2290 2 2 68 LEU CG   C  -4.567  17.603   4.213 1.00 . B B . 167 LEU CG   1 1 
        1  2291 2 2 68 LEU H    H  -6.232  14.558   4.207 1.00 . B B . 167 LEU H    1 1 
        1  2292 2 2 68 LEU HA   H  -4.367  15.413   2.070 1.00 . B B . 167 LEU HA   1 1 
        1  2293 2 2 68 LEU HB2  H  -3.682  15.798   5.023 1.00 . B B . 167 LEU HB2  1 1 
        1  2294 2 2 68 LEU HB3  H  -2.848  16.427   3.616 1.00 . B B . 167 LEU HB3  1 1 
        1  2295 2 2 68 LEU HD11 H  -5.322  17.298   6.216 1.00 . B B . 167 LEU HD11 1 1 
        1  2296 2 2 68 LEU HD12 H  -6.359  16.657   4.941 1.00 . B B . 167 LEU HD12 1 1 
        1  2297 2 2 68 LEU HD13 H  -6.295  18.401   5.227 1.00 . B B . 167 LEU HD13 1 1 
        1  2298 2 2 68 LEU HD21 H  -4.122  19.654   4.737 1.00 . B B . 167 LEU HD21 1 1 
        1  2299 2 2 68 LEU HD22 H  -2.840  18.839   3.844 1.00 . B B . 167 LEU HD22 1 1 
        1  2300 2 2 68 LEU HD23 H  -3.098  18.463   5.550 1.00 . B B . 167 LEU HD23 1 1 
        1  2301 2 2 68 LEU HG   H  -5.009  17.892   3.264 1.00 . B B . 167 LEU HG   1 1 
        1  2302 2 2 68 LEU N    N  -5.964  15.003   3.377 1.00 . B B . 167 LEU N    1 1 
        1  2303 2 2 68 LEU O    O  -4.012  13.247   4.476 1.00 . B B . 167 LEU O    1 1 
        1  2304 2 2 69 ILE C    C  -0.963  12.043   3.009 1.00 . B B . 168 ILE C    1 1 
        1  2305 2 2 69 ILE CA   C  -2.439  11.929   2.570 1.00 . B B . 168 ILE CA   1 1 
        1  2306 2 2 69 ILE CB   C  -2.589  11.046   1.256 1.00 . B B . 168 ILE CB   1 1 
        1  2307 2 2 69 ILE CD1  C  -1.831  10.752  -1.222 1.00 . B B . 168 ILE CD1  1 1 
        1  2308 2 2 69 ILE CG1  C  -1.766  11.600   0.047 1.00 . B B . 168 ILE CG1  1 1 
        1  2309 2 2 69 ILE CG2  C  -4.082  10.893   0.866 1.00 . B B . 168 ILE CG2  1 1 
        1  2310 2 2 69 ILE H    H  -2.813  13.841   1.662 1.00 . B B . 168 ILE H    1 1 
        1  2311 2 2 69 ILE HA   H  -2.977  11.404   3.374 1.00 . B B . 168 ILE HA   1 1 
        1  2312 2 2 69 ILE HB   H  -2.217  10.049   1.498 1.00 . B B . 168 ILE HB   1 1 
        1  2313 2 2 69 ILE HD11 H  -1.201  11.196  -1.977 1.00 . B B . 168 ILE HD11 1 1 
        1  2314 2 2 69 ILE HD12 H  -2.848  10.708  -1.587 1.00 . B B . 168 ILE HD12 1 1 
        1  2315 2 2 69 ILE HD13 H  -1.481   9.751  -1.010 1.00 . B B . 168 ILE HD13 1 1 
        1  2316 2 2 69 ILE HG12 H  -2.119  12.592  -0.206 1.00 . B B . 168 ILE HG12 1 1 
        1  2317 2 2 69 ILE HG13 H  -0.721  11.666   0.337 1.00 . B B . 168 ILE HG13 1 1 
        1  2318 2 2 69 ILE HG21 H  -4.633  10.457   1.687 1.00 . B B . 168 ILE HG21 1 1 
        1  2319 2 2 69 ILE HG22 H  -4.170  10.246   0.002 1.00 . B B . 168 ILE HG22 1 1 
        1  2320 2 2 69 ILE HG23 H  -4.498  11.863   0.629 1.00 . B B . 168 ILE HG23 1 1 
        1  2321 2 2 69 ILE N    N  -3.044  13.279   2.439 1.00 . B B . 168 ILE N    1 1 
        1  2322 2 2 69 ILE O    O  -0.144  12.680   2.350 1.00 . B B . 168 ILE O    1 1 
        1  2323 2 2 70 LEU C    C   1.522  10.336   3.956 1.00 . B B . 169 LEU C    1 1 
        1  2324 2 2 70 LEU CA   C   0.725  11.422   4.684 1.00 . B B . 169 LEU CA   1 1 
        1  2325 2 2 70 LEU CB   C   0.758  11.160   6.208 1.00 . B B . 169 LEU CB   1 1 
        1  2326 2 2 70 LEU CD1  C  -1.391  12.177   7.168 1.00 . B B . 169 LEU CD1  1 1 
        1  2327 2 2 70 LEU CD2  C   0.723  12.228   8.528 1.00 . B B . 169 LEU CD2  1 1 
        1  2328 2 2 70 LEU CG   C   0.135  12.265   7.115 1.00 . B B . 169 LEU CG   1 1 
        1  2329 2 2 70 LEU H    H  -1.365  11.089   4.707 1.00 . B B . 169 LEU H    1 1 
        1  2330 2 2 70 LEU HA   H   1.188  12.390   4.494 1.00 . B B . 169 LEU HA   1 1 
        1  2331 2 2 70 LEU HB2  H   0.237  10.222   6.397 1.00 . B B . 169 LEU HB2  1 1 
        1  2332 2 2 70 LEU HB3  H   1.796  11.025   6.499 1.00 . B B . 169 LEU HB3  1 1 
        1  2333 2 2 70 LEU HD11 H  -1.778  13.018   7.726 1.00 . B B . 169 LEU HD11 1 1 
        1  2334 2 2 70 LEU HD12 H  -1.685  11.256   7.662 1.00 . B B . 169 LEU HD12 1 1 
        1  2335 2 2 70 LEU HD13 H  -1.796  12.197   6.165 1.00 . B B . 169 LEU HD13 1 1 
        1  2336 2 2 70 LEU HD21 H   0.289  13.020   9.124 1.00 . B B . 169 LEU HD21 1 1 
        1  2337 2 2 70 LEU HD22 H   1.795  12.376   8.479 1.00 . B B . 169 LEU HD22 1 1 
        1  2338 2 2 70 LEU HD23 H   0.515  11.273   8.993 1.00 . B B . 169 LEU HD23 1 1 
        1  2339 2 2 70 LEU HG   H   0.378  13.235   6.696 1.00 . B B . 169 LEU HG   1 1 
        1  2340 2 2 70 LEU N    N  -0.647  11.475   4.169 1.00 . B B . 169 LEU N    1 1 
        1  2341 2 2 70 LEU O    O   1.256   9.141   4.129 1.00 . B B . 169 LEU O    1 1 
        1  2342 2 2 71 LEU C    C   4.683   9.652   3.262 1.00 . B B . 170 LEU C    1 1 
        1  2343 2 2 71 LEU CA   C   3.409   9.870   2.428 1.00 . B B . 170 LEU CA   1 1 
        1  2344 2 2 71 LEU CB   C   3.760  10.495   1.047 1.00 . B B . 170 LEU CB   1 1 
        1  2345 2 2 71 LEU CD1  C   3.004  11.505  -1.189 1.00 . B B . 170 LEU CD1  1 1 
        1  2346 2 2 71 LEU CD2  C   1.745   9.517  -0.211 1.00 . B B . 170 LEU CD2  1 1 
        1  2347 2 2 71 LEU CG   C   2.547  10.799   0.107 1.00 . B B . 170 LEU CG   1 1 
        1  2348 2 2 71 LEU H    H   2.665  11.735   3.107 1.00 . B B . 170 LEU H    1 1 
        1  2349 2 2 71 LEU HA   H   2.905   8.916   2.274 1.00 . B B . 170 LEU HA   1 1 
        1  2350 2 2 71 LEU HB2  H   4.293  11.425   1.223 1.00 . B B . 170 LEU HB2  1 1 
        1  2351 2 2 71 LEU HB3  H   4.430   9.818   0.524 1.00 . B B . 170 LEU HB3  1 1 
        1  2352 2 2 71 LEU HD11 H   3.686  10.866  -1.739 1.00 . B B . 170 LEU HD11 1 1 
        1  2353 2 2 71 LEU HD12 H   3.505  12.430  -0.937 1.00 . B B . 170 LEU HD12 1 1 
        1  2354 2 2 71 LEU HD13 H   2.144  11.728  -1.806 1.00 . B B . 170 LEU HD13 1 1 
        1  2355 2 2 71 LEU HD21 H   0.922   9.757  -0.871 1.00 . B B . 170 LEU HD21 1 1 
        1  2356 2 2 71 LEU HD22 H   1.351   9.101   0.706 1.00 . B B . 170 LEU HD22 1 1 
        1  2357 2 2 71 LEU HD23 H   2.387   8.788  -0.689 1.00 . B B . 170 LEU HD23 1 1 
        1  2358 2 2 71 LEU HG   H   1.875  11.480   0.620 1.00 . B B . 170 LEU HG   1 1 
        1  2359 2 2 71 LEU N    N   2.511  10.765   3.171 1.00 . B B . 170 LEU N    1 1 
        1  2360 2 2 71 LEU O    O   5.032  10.502   4.090 1.00 . B B . 170 LEU O    1 1 
        1  2361 2 2 72 LEU C    C   7.749   9.218   3.421 1.00 . B B . 171 LEU C    1 1 
        1  2362 2 2 72 LEU CA   C   6.636   8.200   3.763 1.00 . B B . 171 LEU CA   1 1 
        1  2363 2 2 72 LEU CB   C   7.116   6.750   3.452 1.00 . B B . 171 LEU CB   1 1 
        1  2364 2 2 72 LEU CD1  C   4.858   5.467   3.289 1.00 . B B . 171 LEU CD1  1 1 
        1  2365 2 2 72 LEU CD2  C   6.999   4.231   3.879 1.00 . B B . 171 LEU CD2  1 1 
        1  2366 2 2 72 LEU CG   C   6.233   5.564   3.990 1.00 . B B . 171 LEU CG   1 1 
        1  2367 2 2 72 LEU H    H   5.100   7.937   2.306 1.00 . B B . 171 LEU H    1 1 
        1  2368 2 2 72 LEU HA   H   6.411   8.276   4.825 1.00 . B B . 171 LEU HA   1 1 
        1  2369 2 2 72 LEU HB2  H   7.201   6.648   2.373 1.00 . B B . 171 LEU HB2  1 1 
        1  2370 2 2 72 LEU HB3  H   8.115   6.636   3.871 1.00 . B B . 171 LEU HB3  1 1 
        1  2371 2 2 72 LEU HD11 H   4.998   5.320   2.225 1.00 . B B . 171 LEU HD11 1 1 
        1  2372 2 2 72 LEU HD12 H   4.303   6.380   3.454 1.00 . B B . 171 LEU HD12 1 1 
        1  2373 2 2 72 LEU HD13 H   4.297   4.634   3.696 1.00 . B B . 171 LEU HD13 1 1 
        1  2374 2 2 72 LEU HD21 H   6.386   3.424   4.261 1.00 . B B . 171 LEU HD21 1 1 
        1  2375 2 2 72 LEU HD22 H   7.909   4.288   4.458 1.00 . B B . 171 LEU HD22 1 1 
        1  2376 2 2 72 LEU HD23 H   7.244   4.034   2.841 1.00 . B B . 171 LEU HD23 1 1 
        1  2377 2 2 72 LEU HG   H   6.038   5.731   5.041 1.00 . B B . 171 LEU HG   1 1 
        1  2378 2 2 72 LEU N    N   5.400   8.538   3.015 1.00 . B B . 171 LEU N    1 1 
        1  2379 2 2 72 LEU O    O   7.621   9.945   2.427 1.00 . B B . 171 LEU O    1 1 
        1  2380 2 2 73 THR C    C  10.413  10.534   2.742 1.00 . B B . 172 THR C    1 1 
        1  2381 2 2 73 THR CA   C   9.894  10.271   4.192 1.00 . B B . 172 THR CA   1 1 
        1  2382 2 2 73 THR CB   C  11.069   9.911   5.177 1.00 . B B . 172 THR CB   1 1 
        1  2383 2 2 73 THR CG2  C  11.641   8.497   4.952 1.00 . B B . 172 THR CG2  1 1 
        1  2384 2 2 73 THR H    H   8.842   8.609   5.009 1.00 . B B . 172 THR H    1 1 
        1  2385 2 2 73 THR HA   H   9.457  11.195   4.561 1.00 . B B . 172 THR HA   1 1 
        1  2386 2 2 73 THR HB   H  10.665   9.940   6.191 1.00 . B B . 172 THR HB   1 1 
        1  2387 2 2 73 THR HG1  H  12.777  10.715   5.772 1.00 . B B . 172 THR HG1  1 1 
        1  2388 2 2 73 THR HG21 H  10.858   7.759   5.087 1.00 . B B . 172 THR HG21 1 1 
        1  2389 2 2 73 THR HG22 H  12.433   8.306   5.665 1.00 . B B . 172 THR HG22 1 1 
        1  2390 2 2 73 THR HG23 H  12.038   8.416   3.949 1.00 . B B . 172 THR HG23 1 1 
        1  2391 2 2 73 THR N    N   8.810   9.262   4.267 1.00 . B B . 172 THR N    1 1 
        1  2392 2 2 73 THR O    O  11.281   9.829   2.214 1.00 . B B . 172 THR O    1 1 
        1  2393 2 2 73 THR OG1  O  12.115  10.891   5.094 1.00 . B B . 172 THR OG1  1 1 
        1  2394 2 2 74 LEU C    C   9.920  13.476   0.593 1.00 . B B . 173 LEU C    1 1 
        1  2395 2 2 74 LEU CA   C  10.155  11.958   0.736 1.00 . B B . 173 LEU CA   1 1 
        1  2396 2 2 74 LEU CB   C   9.311  11.105  -0.294 1.00 . B B . 173 LEU CB   1 1 
        1  2397 2 2 74 LEU CD1  C  10.138  12.150  -2.539 1.00 . B B . 173 LEU CD1  1 1 
        1  2398 2 2 74 LEU CD2  C  11.244  10.037  -1.614 1.00 . B B . 173 LEU CD2  1 1 
        1  2399 2 2 74 LEU CG   C   9.932  10.851  -1.720 1.00 . B B . 173 LEU CG   1 1 
        1  2400 2 2 74 LEU H    H   9.129  12.064   2.566 1.00 . B B . 173 LEU H    1 1 
        1  2401 2 2 74 LEU HA   H  11.212  11.769   0.583 1.00 . B B . 173 LEU HA   1 1 
        1  2402 2 2 74 LEU HB2  H   9.121  10.135   0.159 1.00 . B B . 173 LEU HB2  1 1 
        1  2403 2 2 74 LEU HB3  H   8.344  11.586  -0.429 1.00 . B B . 173 LEU HB3  1 1 
        1  2404 2 2 74 LEU HD11 H  10.525  11.908  -3.523 1.00 . B B . 173 LEU HD11 1 1 
        1  2405 2 2 74 LEU HD12 H  10.839  12.802  -2.032 1.00 . B B . 173 LEU HD12 1 1 
        1  2406 2 2 74 LEU HD13 H   9.192  12.660  -2.646 1.00 . B B . 173 LEU HD13 1 1 
        1  2407 2 2 74 LEU HD21 H  11.978  10.587  -1.036 1.00 . B B . 173 LEU HD21 1 1 
        1  2408 2 2 74 LEU HD22 H  11.637   9.849  -2.604 1.00 . B B . 173 LEU HD22 1 1 
        1  2409 2 2 74 LEU HD23 H  11.046   9.090  -1.130 1.00 . B B . 173 LEU HD23 1 1 
        1  2410 2 2 74 LEU HG   H   9.232  10.243  -2.284 1.00 . B B . 173 LEU HG   1 1 
        1  2411 2 2 74 LEU N    N   9.828  11.567   2.104 1.00 . B B . 173 LEU N    1 1 
        1  2412 2 2 74 LEU O    O   8.906  13.899   0.035 1.00 . B B . 173 LEU O    1 1 
        1  2413 2 2 75 ARG C    C   9.696  16.522   1.254 1.00 . B B . 174 ARG C    1 1 
        1  2414 2 2 75 ARG CA   C  11.008  15.704   1.041 1.00 . B B . 174 ARG CA   1 1 
        1  2415 2 2 75 ARG CB   C  11.687  15.998  -0.337 1.00 . B B . 174 ARG CB   1 1 
        1  2416 2 2 75 ARG CD   C  13.526  17.514   0.602 1.00 . B B . 174 ARG CD   1 1 
        1  2417 2 2 75 ARG CG   C  12.390  17.375  -0.432 1.00 . B B . 174 ARG CG   1 1 
        1  2418 2 2 75 ARG CZ   C  15.475  18.987   1.091 1.00 . B B . 174 ARG CZ   1 1 
        1  2419 2 2 75 ARG H    H  11.435  13.803   1.850 1.00 . B B . 174 ARG H    1 1 
        1  2420 2 2 75 ARG HA   H  11.701  16.008   1.820 1.00 . B B . 174 ARG HA   1 1 
        1  2421 2 2 75 ARG HB2  H  12.428  15.229  -0.531 1.00 . B B . 174 ARG HB2  1 1 
        1  2422 2 2 75 ARG HB3  H  10.932  15.947  -1.116 1.00 . B B . 174 ARG HB3  1 1 
        1  2423 2 2 75 ARG HD2  H  13.095  17.524   1.597 1.00 . B B . 174 ARG HD2  1 1 
        1  2424 2 2 75 ARG HD3  H  14.187  16.654   0.517 1.00 . B B . 174 ARG HD3  1 1 
        1  2425 2 2 75 ARG HE   H  13.991  19.406  -0.199 1.00 . B B . 174 ARG HE   1 1 
        1  2426 2 2 75 ARG HG2  H  12.804  17.493  -1.427 1.00 . B B . 174 ARG HG2  1 1 
        1  2427 2 2 75 ARG HG3  H  11.656  18.151  -0.257 1.00 . B B . 174 ARG HG3  1 1 
        1  2428 2 2 75 ARG HH11 H  15.491  17.241   2.136 1.00 . B B . 174 ARG HH11 1 1 
        1  2429 2 2 75 ARG HH12 H  16.832  18.297   2.445 1.00 . B B . 174 ARG HH12 1 1 
        1  2430 2 2 75 ARG HH21 H  15.751  20.787   0.207 1.00 . B B . 174 ARG HH21 1 1 
        1  2431 2 2 75 ARG HH22 H  16.979  20.322   1.342 1.00 . B B . 174 ARG HH22 1 1 
        1  2432 2 2 75 ARG N    N  10.835  14.246   1.218 1.00 . B B . 174 ARG N    1 1 
        1  2433 2 2 75 ARG NE   N  14.325  18.735   0.438 1.00 . B B . 174 ARG NE   1 1 
        1  2434 2 2 75 ARG NH1  N  15.976  18.103   1.959 1.00 . B B . 174 ARG NH1  1 1 
        1  2435 2 2 75 ARG NH2  N  16.118  20.123   0.866 1.00 . B B . 174 ARG NH2  1 1 
        1  2436 2 2 75 ARG O    O   8.996  16.835   0.259 1.00 . B B . 174 ARG O    1 1 
        1  2437 2 2 75 ARG OXT  O   9.384  16.849   2.421 1.00 . B B . 174 ARG OXT  1 1 
        1  2438 3 3  1 GLY C    C -12.903 -23.646  -2.157 1.00 . C C . 733 GLY C    1 1 
        1  2439 3 3  1 GLY CA   C -12.375 -23.843  -0.742 1.00 . C C . 733 GLY CA   1 1 
        1  2440 3 3  1 GLY H1   H -12.673 -21.885  -0.104 1.00 . C C . 733 GLY H1   1 1 
        1  2441 3 3  1 GLY H2   H -11.125 -22.174  -0.715 1.00 . C C . 733 GLY H2   1 1 
        1  2442 3 3  1 GLY H3   H -11.543 -22.736   0.824 1.00 . C C . 733 GLY H3   1 1 
        1  2443 3 3  1 GLY HA2  H -11.557 -24.550  -0.766 1.00 . C C . 733 GLY HA2  1 1 
        1  2444 3 3  1 GLY HA3  H -13.162 -24.244  -0.117 1.00 . C C . 733 GLY HA3  1 1 
        1  2445 3 3  1 GLY N    N -11.894 -22.573  -0.143 1.00 . C C . 733 GLY N    1 1 
        1  2446 3 3  1 GLY O    O -14.102 -23.829  -2.420 1.00 . C C . 733 GLY O    1 1 
        1  2447 3 3  2 SER C    C -11.202 -23.740  -5.325 1.00 . C C . 734 SER C    1 1 
        1  2448 3 3  2 SER CA   C -12.301 -23.060  -4.494 1.00 . C C . 734 SER CA   1 1 
        1  2449 3 3  2 SER CB   C -12.383 -21.551  -4.829 1.00 . C C . 734 SER CB   1 1 
        1  2450 3 3  2 SER H    H -11.075 -23.106  -2.775 1.00 . C C . 734 SER H    1 1 
        1  2451 3 3  2 SER HA   H -13.262 -23.526  -4.715 1.00 . C C . 734 SER HA   1 1 
        1  2452 3 3  2 SER HB2  H -13.162 -21.091  -4.235 1.00 . C C . 734 SER HB2  1 1 
        1  2453 3 3  2 SER HB3  H -11.436 -21.072  -4.604 1.00 . C C . 734 SER HB3  1 1 
        1  2454 3 3  2 SER HG   H -13.561 -21.697  -6.395 1.00 . C C . 734 SER HG   1 1 
        1  2455 3 3  2 SER N    N -11.998 -23.258  -3.069 1.00 . C C . 734 SER N    1 1 
        1  2456 3 3  2 SER O    O -10.008 -23.543  -5.056 1.00 . C C . 734 SER O    1 1 
        1  2457 3 3  2 SER OG   O -12.685 -21.342  -6.199 1.00 . C C . 734 SER OG   1 1 
        1  2458 3 3  3 GLU C    C -11.160 -25.424  -8.622 1.00 . C C . 735 GLU C    1 1 
        1  2459 3 3  3 GLU CA   C -10.700 -25.353  -7.147 1.00 . C C . 735 GLU CA   1 1 
        1  2460 3 3  3 GLU CB   C -10.578 -26.777  -6.526 1.00 . C C . 735 GLU CB   1 1 
        1  2461 3 3  3 GLU CD   C -11.779 -28.856  -5.587 1.00 . C C . 735 GLU CD   1 1 
        1  2462 3 3  3 GLU CG   C -11.930 -27.481  -6.254 1.00 . C C . 735 GLU CG   1 1 
        1  2463 3 3  3 GLU H    H -12.569 -24.581  -6.514 1.00 . C C . 735 GLU H    1 1 
        1  2464 3 3  3 GLU HA   H  -9.719 -24.883  -7.128 1.00 . C C . 735 GLU HA   1 1 
        1  2465 3 3  3 GLU HB2  H  -9.993 -27.407  -7.191 1.00 . C C . 735 GLU HB2  1 1 
        1  2466 3 3  3 GLU HB3  H -10.046 -26.696  -5.581 1.00 . C C . 735 GLU HB3  1 1 
        1  2467 3 3  3 GLU HG2  H -12.529 -26.843  -5.606 1.00 . C C . 735 GLU HG2  1 1 
        1  2468 3 3  3 GLU HG3  H -12.454 -27.597  -7.198 1.00 . C C . 735 GLU HG3  1 1 
        1  2469 3 3  3 GLU N    N -11.614 -24.535  -6.326 1.00 . C C . 735 GLU N    1 1 
        1  2470 3 3  3 GLU O    O -10.351 -25.234  -9.539 1.00 . C C . 735 GLU O    1 1 
        1  2471 3 3  3 GLU OE1  O -11.576 -28.900  -4.351 1.00 . C C . 735 GLU OE1  1 1 
        1  2472 3 3  3 GLU OE2  O -11.868 -29.891  -6.284 1.00 . C C . 735 GLU OE2  1 1 
        1  2473 3 3  4 SER C    C -13.235 -24.614 -10.993 1.00 . C C . 736 SER C    1 1 
        1  2474 3 3  4 SER CA   C -13.029 -25.915 -10.188 1.00 . C C . 736 SER CA   1 1 
        1  2475 3 3  4 SER CB   C -14.349 -26.716 -10.045 1.00 . C C . 736 SER CB   1 1 
        1  2476 3 3  4 SER H    H -13.079 -25.670  -8.075 1.00 . C C . 736 SER H    1 1 
        1  2477 3 3  4 SER HA   H -12.318 -26.529 -10.736 1.00 . C C . 736 SER HA   1 1 
        1  2478 3 3  4 SER HB2  H -14.817 -26.837 -11.012 1.00 . C C . 736 SER HB2  1 1 
        1  2479 3 3  4 SER HB3  H -14.131 -27.694  -9.632 1.00 . C C . 736 SER HB3  1 1 
        1  2480 3 3  4 SER HG   H -15.499 -25.207  -9.560 1.00 . C C . 736 SER HG   1 1 
        1  2481 3 3  4 SER N    N -12.466 -25.662  -8.843 1.00 . C C . 736 SER N    1 1 
        1  2482 3 3  4 SER O    O -13.562 -24.667 -12.189 1.00 . C C . 736 SER O    1 1 
        1  2483 3 3  4 SER OG   O -15.261 -26.061  -9.185 1.00 . C C . 736 SER OG   1 1 
        1  2484 3 3  5 ASP C    C -11.886 -21.754 -11.756 1.00 . C C . 737 ASP C    1 1 
        1  2485 3 3  5 ASP CA   C -13.172 -22.131 -10.983 1.00 . C C . 737 ASP CA   1 1 
        1  2486 3 3  5 ASP CB   C -13.545 -21.052  -9.934 1.00 . C C . 737 ASP CB   1 1 
        1  2487 3 3  5 ASP CG   C -14.897 -21.325  -9.254 1.00 . C C . 737 ASP CG   1 1 
        1  2488 3 3  5 ASP H    H -12.726 -23.486  -9.406 1.00 . C C . 737 ASP H    1 1 
        1  2489 3 3  5 ASP HA   H -13.989 -22.205 -11.701 1.00 . C C . 737 ASP HA   1 1 
        1  2490 3 3  5 ASP HB2  H -12.769 -21.016  -9.176 1.00 . C C . 737 ASP HB2  1 1 
        1  2491 3 3  5 ASP HB3  H -13.593 -20.083 -10.423 1.00 . C C . 737 ASP HB3  1 1 
        1  2492 3 3  5 ASP N    N -13.016 -23.451 -10.344 1.00 . C C . 737 ASP N    1 1 
        1  2493 3 3  5 ASP O    O -11.020 -21.025 -11.257 1.00 . C C . 737 ASP O    1 1 
        1  2494 3 3  5 ASP OD1  O -15.952 -21.078  -9.883 1.00 . C C . 737 ASP OD1  1 1 
        1  2495 3 3  5 ASP OD2  O -14.919 -21.797  -8.094 1.00 . C C . 737 ASP OD2  1 1 
        1  2496 3 3  6 SER C    C -11.162 -22.266 -15.347 1.00 . C C . 738 SER C    1 1 
        1  2497 3 3  6 SER CA   C -10.651 -22.095 -13.906 1.00 . C C . 738 SER CA   1 1 
        1  2498 3 3  6 SER CB   C  -9.494 -23.088 -13.637 1.00 . C C . 738 SER CB   1 1 
        1  2499 3 3  6 SER H    H -12.486 -22.930 -13.243 1.00 . C C . 738 SER H    1 1 
        1  2500 3 3  6 SER HA   H -10.290 -21.076 -13.778 1.00 . C C . 738 SER HA   1 1 
        1  2501 3 3  6 SER HB2  H  -9.830 -24.097 -13.824 1.00 . C C . 738 SER HB2  1 1 
        1  2502 3 3  6 SER HB3  H  -8.659 -22.861 -14.291 1.00 . C C . 738 SER HB3  1 1 
        1  2503 3 3  6 SER HG   H  -8.759 -22.102 -12.111 1.00 . C C . 738 SER HG   1 1 
        1  2504 3 3  6 SER N    N -11.774 -22.321 -12.966 1.00 . C C . 738 SER N    1 1 
        1  2505 3 3  6 SER O    O -10.739 -21.550 -16.263 1.00 . C C . 738 SER O    1 1 
        1  2506 3 3  6 SER OG   O  -9.042 -23.008 -12.295 1.00 . C C . 738 SER OG   1 1 
        1  2507 3 3  7 GLY C    C -11.884 -24.571 -17.584 1.00 . C C . 739 GLY C    1 1 
        1  2508 3 3  7 GLY CA   C -12.687 -23.540 -16.818 1.00 . C C . 739 GLY CA   1 1 
        1  2509 3 3  7 GLY H    H -12.373 -23.748 -14.739 1.00 . C C . 739 GLY H    1 1 
        1  2510 3 3  7 GLY HA2  H -13.683 -23.926 -16.658 1.00 . C C . 739 GLY HA2  1 1 
        1  2511 3 3  7 GLY HA3  H -12.758 -22.635 -17.414 1.00 . C C . 739 GLY HA3  1 1 
        1  2512 3 3  7 GLY N    N -12.096 -23.226 -15.518 1.00 . C C . 739 GLY N    1 1 
        1  2513 3 3  7 GLY O    O -10.958 -25.184 -17.030 1.00 . C C . 739 GLY O    1 1 
        1  2514 3 3  8 MET C    C -11.424 -25.035 -21.174 1.00 . C C . 740 MET C    1 1 
        1  2515 3 3  8 MET CA   C -11.524 -25.680 -19.776 1.00 . C C . 740 MET CA   1 1 
        1  2516 3 3  8 MET CB   C -12.177 -27.093 -19.872 1.00 . C C . 740 MET CB   1 1 
        1  2517 3 3  8 MET CE   C -10.537 -29.905 -19.524 1.00 . C C . 740 MET CE   1 1 
        1  2518 3 3  8 MET CG   C -12.196 -27.903 -18.554 1.00 . C C . 740 MET CG   1 1 
        1  2519 3 3  8 MET H    H -13.052 -24.322 -19.196 1.00 . C C . 740 MET H    1 1 
        1  2520 3 3  8 MET HA   H -10.511 -25.795 -19.383 1.00 . C C . 740 MET HA   1 1 
        1  2521 3 3  8 MET HB2  H -13.201 -26.987 -20.220 1.00 . C C . 740 MET HB2  1 1 
        1  2522 3 3  8 MET HB3  H -11.631 -27.671 -20.607 1.00 . C C . 740 MET HB3  1 1 
        1  2523 3 3  8 MET HE1  H -10.395 -30.944 -19.781 1.00 . C C . 740 MET HE1  1 1 
        1  2524 3 3  8 MET HE2  H  -9.790 -29.608 -18.804 1.00 . C C . 740 MET HE2  1 1 
        1  2525 3 3  8 MET HE3  H -10.440 -29.299 -20.417 1.00 . C C . 740 MET HE3  1 1 
        1  2526 3 3  8 MET HG2  H -11.331 -27.640 -17.961 1.00 . C C . 740 MET HG2  1 1 
        1  2527 3 3  8 MET HG3  H -13.091 -27.652 -17.998 1.00 . C C . 740 MET HG3  1 1 
        1  2528 3 3  8 MET N    N -12.257 -24.787 -18.859 1.00 . C C . 740 MET N    1 1 
        1  2529 3 3  8 MET O    O -12.419 -24.951 -21.904 1.00 . C C . 740 MET O    1 1 
        1  2530 3 3  8 MET SD   S -12.177 -29.687 -18.824 1.00 . C C . 740 MET SD   1 1 
        1  2531 3 3  9 ALA C    C  -8.630 -24.551 -23.444 1.00 . C C . 741 ALA C    1 1 
        1  2532 3 3  9 ALA CA   C  -9.904 -23.938 -22.827 1.00 . C C . 741 ALA CA   1 1 
        1  2533 3 3  9 ALA CB   C  -9.745 -22.420 -22.647 1.00 . C C . 741 ALA CB   1 1 
        1  2534 3 3  9 ALA H    H  -9.503 -24.606 -20.843 1.00 . C C . 741 ALA H    1 1 
        1  2535 3 3  9 ALA HA   H -10.735 -24.116 -23.509 1.00 . C C . 741 ALA HA   1 1 
        1  2536 3 3  9 ALA HB1  H  -9.574 -21.949 -23.608 1.00 . C C . 741 ALA HB1  1 1 
        1  2537 3 3  9 ALA HB2  H  -8.905 -22.208 -21.992 1.00 . C C . 741 ALA HB2  1 1 
        1  2538 3 3  9 ALA HB3  H -10.646 -22.016 -22.209 1.00 . C C . 741 ALA HB3  1 1 
        1  2539 3 3  9 ALA N    N -10.218 -24.558 -21.515 1.00 . C C . 741 ALA N    1 1 
        1  2540 3 3  9 ALA O    O  -8.370 -24.374 -24.642 1.00 . C C . 741 ALA O    1 1 
        1  2541 3 3 10 SER C    C  -5.485 -24.952 -23.437 1.00 . C C . 742 SER C    1 1 
        1  2542 3 3 10 SER CA   C  -6.582 -25.932 -22.952 1.00 . C C . 742 SER CA   1 1 
        1  2543 3 3 10 SER CB   C  -6.847 -27.047 -23.993 1.00 . C C . 742 SER CB   1 1 
        1  2544 3 3 10 SER H    H  -8.136 -25.322 -21.664 1.00 . C C . 742 SER H    1 1 
        1  2545 3 3 10 SER HA   H  -6.223 -26.391 -22.038 1.00 . C C . 742 SER HA   1 1 
        1  2546 3 3 10 SER HB2  H  -7.167 -26.605 -24.928 1.00 . C C . 742 SER HB2  1 1 
        1  2547 3 3 10 SER HB3  H  -5.942 -27.617 -24.157 1.00 . C C . 742 SER HB3  1 1 
        1  2548 3 3 10 SER HG   H  -8.622 -27.412 -23.247 1.00 . C C . 742 SER HG   1 1 
        1  2549 3 3 10 SER N    N  -7.846 -25.256 -22.597 1.00 . C C . 742 SER N    1 1 
        1  2550 3 3 10 SER O    O  -4.542 -25.376 -24.112 1.00 . C C . 742 SER O    1 1 
        1  2551 3 3 10 SER OG   O  -7.862 -27.927 -23.543 1.00 . C C . 742 SER OG   1 1 
        1  2552 3 3 11 GLN C    C  -4.951 -21.303 -22.708 1.00 . C C . 743 GLN C    1 1 
        1  2553 3 3 11 GLN CA   C  -4.637 -22.603 -23.450 1.00 . C C . 743 GLN CA   1 1 
        1  2554 3 3 11 GLN CB   C  -4.696 -22.367 -24.995 1.00 . C C . 743 GLN CB   1 1 
        1  2555 3 3 11 GLN CD   C  -3.906 -21.060 -27.046 1.00 . C C . 743 GLN CD   1 1 
        1  2556 3 3 11 GLN CG   C  -3.830 -21.203 -25.523 1.00 . C C . 743 GLN CG   1 1 
        1  2557 3 3 11 GLN H    H  -6.325 -23.419 -22.431 1.00 . C C . 743 GLN H    1 1 
        1  2558 3 3 11 GLN HA   H  -3.640 -22.929 -23.179 1.00 . C C . 743 GLN HA   1 1 
        1  2559 3 3 11 GLN HB2  H  -4.378 -23.277 -25.492 1.00 . C C . 743 GLN HB2  1 1 
        1  2560 3 3 11 GLN HB3  H  -5.728 -22.174 -25.271 1.00 . C C . 743 GLN HB3  1 1 
        1  2561 3 3 11 GLN HE21 H  -5.528 -19.919 -26.901 1.00 . C C . 743 GLN HE21 1 1 
        1  2562 3 3 11 GLN HE22 H  -4.958 -20.222 -28.505 1.00 . C C . 743 GLN HE22 1 1 
        1  2563 3 3 11 GLN HG2  H  -4.173 -20.281 -25.067 1.00 . C C . 743 GLN HG2  1 1 
        1  2564 3 3 11 GLN HG3  H  -2.797 -21.372 -25.238 1.00 . C C . 743 GLN HG3  1 1 
        1  2565 3 3 11 GLN N    N  -5.588 -23.661 -23.040 1.00 . C C . 743 GLN N    1 1 
        1  2566 3 3 11 GLN NE2  N  -4.897 -20.327 -27.533 1.00 . C C . 743 GLN NE2  1 1 
        1  2567 3 3 11 GLN O    O  -4.133 -20.795 -21.935 1.00 . C C . 743 GLN O    1 1 
        1  2568 3 3 11 GLN OE1  O  -3.098 -21.629 -27.782 1.00 . C C . 743 GLN OE1  1 1 
        1  2569 3 3 12 ALA C    C  -6.851 -19.498 -20.915 1.00 . C C . 744 ALA C    1 1 
        1  2570 3 3 12 ALA CA   C  -6.628 -19.490 -22.435 1.00 . C C . 744 ALA CA   1 1 
        1  2571 3 3 12 ALA CB   C  -7.892 -19.055 -23.178 1.00 . C C . 744 ALA CB   1 1 
        1  2572 3 3 12 ALA H    H  -6.786 -21.317 -23.501 1.00 . C C . 744 ALA H    1 1 
        1  2573 3 3 12 ALA HA   H  -5.850 -18.762 -22.657 1.00 . C C . 744 ALA HA   1 1 
        1  2574 3 3 12 ALA HB1  H  -8.189 -18.068 -22.851 1.00 . C C . 744 ALA HB1  1 1 
        1  2575 3 3 12 ALA HB2  H  -8.693 -19.758 -22.979 1.00 . C C . 744 ALA HB2  1 1 
        1  2576 3 3 12 ALA HB3  H  -7.695 -19.035 -24.241 1.00 . C C . 744 ALA HB3  1 1 
        1  2577 3 3 12 ALA N    N  -6.169 -20.793 -22.947 1.00 . C C . 744 ALA N    1 1 
        1  2578 3 3 12 ALA O    O  -6.995 -18.428 -20.318 1.00 . C C . 744 ALA O    1 1 
        1  2579 3 3 13 ASP C    C  -5.958 -20.139 -18.103 1.00 . C C . 745 ASP C    1 1 
        1  2580 3 3 13 ASP CA   C  -7.046 -20.897 -18.861 1.00 . C C . 745 ASP CA   1 1 
        1  2581 3 3 13 ASP CB   C  -6.969 -22.397 -18.477 1.00 . C C . 745 ASP CB   1 1 
        1  2582 3 3 13 ASP CG   C  -7.910 -23.266 -19.299 1.00 . C C . 745 ASP CG   1 1 
        1  2583 3 3 13 ASP H    H  -6.828 -21.510 -20.879 1.00 . C C . 745 ASP H    1 1 
        1  2584 3 3 13 ASP HA   H  -8.020 -20.506 -18.582 1.00 . C C . 745 ASP HA   1 1 
        1  2585 3 3 13 ASP HB2  H  -5.950 -22.756 -18.629 1.00 . C C . 745 ASP HB2  1 1 
        1  2586 3 3 13 ASP HB3  H  -7.216 -22.513 -17.426 1.00 . C C . 745 ASP HB3  1 1 
        1  2587 3 3 13 ASP N    N  -6.894 -20.710 -20.317 1.00 . C C . 745 ASP N    1 1 
        1  2588 3 3 13 ASP O    O  -6.266 -19.219 -17.338 1.00 . C C . 745 ASP O    1 1 
        1  2589 3 3 13 ASP OD1  O  -7.446 -23.845 -20.299 1.00 . C C . 745 ASP OD1  1 1 
        1  2590 3 3 13 ASP OD2  O  -9.112 -23.355 -18.976 1.00 . C C . 745 ASP OD2  1 1 
        1  2591 3 3 14 GLN C    C  -3.534 -18.399 -17.836 1.00 . C C . 746 GLN C    1 1 
        1  2592 3 3 14 GLN CA   C  -3.513 -19.922 -17.704 1.00 . C C . 746 GLN CA   1 1 
        1  2593 3 3 14 GLN CB   C  -2.149 -20.487 -18.214 1.00 . C C . 746 GLN CB   1 1 
        1  2594 3 3 14 GLN CD   C  -0.290 -20.344 -19.992 1.00 . C C . 746 GLN CD   1 1 
        1  2595 3 3 14 GLN CG   C  -1.776 -20.139 -19.679 1.00 . C C . 746 GLN CG   1 1 
        1  2596 3 3 14 GLN H    H  -4.525 -21.194 -19.069 1.00 . C C . 746 GLN H    1 1 
        1  2597 3 3 14 GLN HA   H  -3.614 -20.184 -16.652 1.00 . C C . 746 GLN HA   1 1 
        1  2598 3 3 14 GLN HB2  H  -1.370 -20.103 -17.567 1.00 . C C . 746 GLN HB2  1 1 
        1  2599 3 3 14 GLN HB3  H  -2.165 -21.571 -18.116 1.00 . C C . 746 GLN HB3  1 1 
        1  2600 3 3 14 GLN HE21 H   0.123 -18.475 -19.405 1.00 . C C . 746 GLN HE21 1 1 
        1  2601 3 3 14 GLN HE22 H   1.473 -19.411 -19.955 1.00 . C C . 746 GLN HE22 1 1 
        1  2602 3 3 14 GLN HG2  H  -2.359 -20.764 -20.347 1.00 . C C . 746 GLN HG2  1 1 
        1  2603 3 3 14 GLN HG3  H  -2.029 -19.099 -19.871 1.00 . C C . 746 GLN HG3  1 1 
        1  2604 3 3 14 GLN N    N  -4.676 -20.506 -18.388 1.00 . C C . 746 GLN N    1 1 
        1  2605 3 3 14 GLN NE2  N   0.518 -19.308 -19.761 1.00 . C C . 746 GLN NE2  1 1 
        1  2606 3 3 14 GLN O    O  -3.424 -17.712 -16.846 1.00 . C C . 746 GLN O    1 1 
        1  2607 3 3 14 GLN OE1  O   0.131 -21.424 -20.413 1.00 . C C . 746 GLN OE1  1 1 
        1  2608 3 3 15 LYS C    C  -4.704 -15.678 -18.608 1.00 . C C . 747 LYS C    1 1 
        1  2609 3 3 15 LYS CA   C  -3.729 -16.512 -19.430 1.00 . C C . 747 LYS CA   1 1 
        1  2610 3 3 15 LYS CB   C  -4.037 -16.376 -20.915 1.00 . C C . 747 LYS CB   1 1 
        1  2611 3 3 15 LYS CD   C  -3.571 -17.105 -23.296 1.00 . C C . 747 LYS CD   1 1 
        1  2612 3 3 15 LYS CE   C  -3.236 -15.674 -23.736 1.00 . C C . 747 LYS CE   1 1 
        1  2613 3 3 15 LYS CG   C  -3.228 -17.327 -21.817 1.00 . C C . 747 LYS CG   1 1 
        1  2614 3 3 15 LYS H    H  -4.074 -18.557 -19.765 1.00 . C C . 747 LYS H    1 1 
        1  2615 3 3 15 LYS HA   H  -2.710 -16.177 -19.249 1.00 . C C . 747 LYS HA   1 1 
        1  2616 3 3 15 LYS HB2  H  -5.099 -16.573 -21.076 1.00 . C C . 747 LYS HB2  1 1 
        1  2617 3 3 15 LYS HB3  H  -3.828 -15.357 -21.219 1.00 . C C . 747 LYS HB3  1 1 
        1  2618 3 3 15 LYS HD2  H  -3.016 -17.808 -23.906 1.00 . C C . 747 LYS HD2  1 1 
        1  2619 3 3 15 LYS HD3  H  -4.636 -17.273 -23.427 1.00 . C C . 747 LYS HD3  1 1 
        1  2620 3 3 15 LYS HE2  H  -3.734 -14.983 -23.070 1.00 . C C . 747 LYS HE2  1 1 
        1  2621 3 3 15 LYS HE3  H  -2.166 -15.530 -23.655 1.00 . C C . 747 LYS HE3  1 1 
        1  2622 3 3 15 LYS HG2  H  -2.167 -17.154 -21.655 1.00 . C C . 747 LYS HG2  1 1 
        1  2623 3 3 15 LYS HG3  H  -3.467 -18.355 -21.543 1.00 . C C . 747 LYS HG3  1 1 
        1  2624 3 3 15 LYS HZ1  H  -3.142 -15.992 -25.796 1.00 . C C . 747 LYS HZ1  1 1 
        1  2625 3 3 15 LYS HZ2  H  -3.462 -14.391 -25.369 1.00 . C C . 747 LYS HZ2  1 1 
        1  2626 3 3 15 LYS HZ3  H  -4.679 -15.556 -25.245 1.00 . C C . 747 LYS HZ3  1 1 
        1  2627 3 3 15 LYS N    N  -3.808 -17.920 -19.065 1.00 . C C . 747 LYS N    1 1 
        1  2628 3 3 15 LYS NZ   N  -3.658 -15.384 -25.131 1.00 . C C . 747 LYS NZ   1 1 
        1  2629 3 3 15 LYS O    O  -4.291 -14.754 -17.917 1.00 . C C . 747 LYS O    1 1 
        1  2630 3 3 16 GLU C    C  -6.715 -15.427 -16.394 1.00 . C C . 748 GLU C    1 1 
        1  2631 3 3 16 GLU CA   C  -7.071 -15.436 -17.885 1.00 . C C . 748 GLU CA   1 1 
        1  2632 3 3 16 GLU CB   C  -8.427 -16.170 -18.093 1.00 . C C . 748 GLU CB   1 1 
        1  2633 3 3 16 GLU CD   C -10.884 -16.440 -17.320 1.00 . C C . 748 GLU CD   1 1 
        1  2634 3 3 16 GLU CG   C  -9.529 -15.762 -17.077 1.00 . C C . 748 GLU CG   1 1 
        1  2635 3 3 16 GLU H    H  -6.235 -16.794 -19.289 1.00 . C C . 748 GLU H    1 1 
        1  2636 3 3 16 GLU HA   H  -7.162 -14.404 -18.231 1.00 . C C . 748 GLU HA   1 1 
        1  2637 3 3 16 GLU HB2  H  -8.786 -15.959 -19.097 1.00 . C C . 748 GLU HB2  1 1 
        1  2638 3 3 16 GLU HB3  H  -8.261 -17.240 -18.008 1.00 . C C . 748 GLU HB3  1 1 
        1  2639 3 3 16 GLU HG2  H  -9.185 -16.026 -16.074 1.00 . C C . 748 GLU HG2  1 1 
        1  2640 3 3 16 GLU HG3  H  -9.657 -14.684 -17.116 1.00 . C C . 748 GLU HG3  1 1 
        1  2641 3 3 16 GLU N    N  -5.999 -16.062 -18.676 1.00 . C C . 748 GLU N    1 1 
        1  2642 3 3 16 GLU O    O  -6.855 -14.397 -15.745 1.00 . C C . 748 GLU O    1 1 
        1  2643 3 3 16 GLU OE1  O -11.796 -15.790 -17.884 1.00 . C C . 748 GLU OE1  1 1 
        1  2644 3 3 16 GLU OE2  O -11.048 -17.623 -16.946 1.00 . C C . 748 GLU OE2  1 1 
        1  2645 3 3 17 GLU C    C  -4.689 -15.913 -14.027 1.00 . C C . 749 GLU C    1 1 
        1  2646 3 3 17 GLU CA   C  -5.918 -16.754 -14.459 1.00 . C C . 749 GLU CA   1 1 
        1  2647 3 3 17 GLU CB   C  -5.701 -18.253 -14.130 1.00 . C C . 749 GLU CB   1 1 
        1  2648 3 3 17 GLU CD   C  -6.711 -20.609 -13.938 1.00 . C C . 749 GLU CD   1 1 
        1  2649 3 3 17 GLU CG   C  -6.969 -19.132 -14.274 1.00 . C C . 749 GLU CG   1 1 
        1  2650 3 3 17 GLU H    H  -6.060 -17.330 -16.511 1.00 . C C . 749 GLU H    1 1 
        1  2651 3 3 17 GLU HA   H  -6.794 -16.403 -13.908 1.00 . C C . 749 GLU HA   1 1 
        1  2652 3 3 17 GLU HB2  H  -4.937 -18.648 -14.794 1.00 . C C . 749 GLU HB2  1 1 
        1  2653 3 3 17 GLU HB3  H  -5.346 -18.340 -13.108 1.00 . C C . 749 GLU HB3  1 1 
        1  2654 3 3 17 GLU HG2  H  -7.742 -18.748 -13.613 1.00 . C C . 749 GLU HG2  1 1 
        1  2655 3 3 17 GLU HG3  H  -7.326 -19.063 -15.296 1.00 . C C . 749 GLU HG3  1 1 
        1  2656 3 3 17 GLU N    N  -6.223 -16.575 -15.891 1.00 . C C . 749 GLU N    1 1 
        1  2657 3 3 17 GLU O    O  -4.625 -15.461 -12.882 1.00 . C C . 749 GLU O    1 1 
        1  2658 3 3 17 GLU OE1  O  -6.316 -21.380 -14.841 1.00 . C C . 749 GLU OE1  1 1 
        1  2659 3 3 17 GLU OE2  O  -6.870 -21.002 -12.756 1.00 . C C . 749 GLU OE2  1 1 
        1  2660 3 3 18 GLU C    C  -2.943 -13.409 -14.641 1.00 . C C . 750 GLU C    1 1 
        1  2661 3 3 18 GLU CA   C  -2.531 -14.873 -14.756 1.00 . C C . 750 GLU CA   1 1 
        1  2662 3 3 18 GLU CB   C  -1.509 -15.058 -15.926 1.00 . C C . 750 GLU CB   1 1 
        1  2663 3 3 18 GLU CD   C  -0.146 -16.820 -17.287 1.00 . C C . 750 GLU CD   1 1 
        1  2664 3 3 18 GLU CG   C  -0.848 -16.449 -15.960 1.00 . C C . 750 GLU CG   1 1 
        1  2665 3 3 18 GLU H    H  -3.876 -16.101 -15.854 1.00 . C C . 750 GLU H    1 1 
        1  2666 3 3 18 GLU HA   H  -2.067 -15.192 -13.823 1.00 . C C . 750 GLU HA   1 1 
        1  2667 3 3 18 GLU HB2  H  -2.023 -14.903 -16.871 1.00 . C C . 750 GLU HB2  1 1 
        1  2668 3 3 18 GLU HB3  H  -0.723 -14.315 -15.836 1.00 . C C . 750 GLU HB3  1 1 
        1  2669 3 3 18 GLU HG2  H  -0.120 -16.492 -15.161 1.00 . C C . 750 GLU HG2  1 1 
        1  2670 3 3 18 GLU HG3  H  -1.616 -17.187 -15.771 1.00 . C C . 750 GLU HG3  1 1 
        1  2671 3 3 18 GLU N    N  -3.742 -15.701 -14.970 1.00 . C C . 750 GLU N    1 1 
        1  2672 3 3 18 GLU O    O  -2.528 -12.715 -13.715 1.00 . C C . 750 GLU O    1 1 
        1  2673 3 3 18 GLU OE1  O  -0.590 -16.382 -18.366 1.00 . C C . 750 GLU OE1  1 1 
        1  2674 3 3 18 GLU OE2  O   0.827 -17.601 -17.258 1.00 . C C . 750 GLU OE2  1 1 
        1  2675 3 3 19 LEU C    C  -5.243 -11.311 -14.462 1.00 . C C . 751 LEU C    1 1 
        1  2676 3 3 19 LEU CA   C  -4.301 -11.591 -15.637 1.00 . C C . 751 LEU CA   1 1 
        1  2677 3 3 19 LEU CB   C  -5.018 -11.303 -16.986 1.00 . C C . 751 LEU CB   1 1 
        1  2678 3 3 19 LEU CD1  C  -4.880 -11.084 -19.542 1.00 . C C . 751 LEU CD1  1 1 
        1  2679 3 3 19 LEU CD2  C  -2.734 -11.297 -18.178 1.00 . C C . 751 LEU CD2  1 1 
        1  2680 3 3 19 LEU CG   C  -4.226 -11.671 -18.282 1.00 . C C . 751 LEU CG   1 1 
        1  2681 3 3 19 LEU H    H  -4.122 -13.617 -16.252 1.00 . C C . 751 LEU H    1 1 
        1  2682 3 3 19 LEU HA   H  -3.437 -10.936 -15.559 1.00 . C C . 751 LEU HA   1 1 
        1  2683 3 3 19 LEU HB2  H  -5.958 -11.852 -17.001 1.00 . C C . 751 LEU HB2  1 1 
        1  2684 3 3 19 LEU HB3  H  -5.253 -10.243 -17.025 1.00 . C C . 751 LEU HB3  1 1 
        1  2685 3 3 19 LEU HD11 H  -5.897 -11.443 -19.619 1.00 . C C . 751 LEU HD11 1 1 
        1  2686 3 3 19 LEU HD12 H  -4.328 -11.396 -20.417 1.00 . C C . 751 LEU HD12 1 1 
        1  2687 3 3 19 LEU HD13 H  -4.885 -10.001 -19.486 1.00 . C C . 751 LEU HD13 1 1 
        1  2688 3 3 19 LEU HD21 H  -2.269 -11.903 -17.401 1.00 . C C . 751 LEU HD21 1 1 
        1  2689 3 3 19 LEU HD22 H  -2.624 -10.250 -17.932 1.00 . C C . 751 LEU HD22 1 1 
        1  2690 3 3 19 LEU HD23 H  -2.245 -11.501 -19.117 1.00 . C C . 751 LEU HD23 1 1 
        1  2691 3 3 19 LEU HG   H  -4.265 -12.745 -18.396 1.00 . C C . 751 LEU HG   1 1 
        1  2692 3 3 19 LEU N    N  -3.807 -12.976 -15.579 1.00 . C C . 751 LEU N    1 1 
        1  2693 3 3 19 LEU O    O  -5.269 -10.203 -13.933 1.00 . C C . 751 LEU O    1 1 
        1  2694 3 3 20 LEU C    C  -6.120 -12.177 -11.623 1.00 . C C . 752 LEU C    1 1 
        1  2695 3 3 20 LEU CA   C  -6.929 -12.285 -12.920 1.00 . C C . 752 LEU CA   1 1 
        1  2696 3 3 20 LEU CB   C  -7.889 -13.524 -12.918 1.00 . C C . 752 LEU CB   1 1 
        1  2697 3 3 20 LEU CD1  C  -9.008 -13.549 -10.549 1.00 . C C . 752 LEU CD1  1 1 
        1  2698 3 3 20 LEU CD2  C  -9.997 -12.119 -12.429 1.00 . C C . 752 LEU CD2  1 1 
        1  2699 3 3 20 LEU CG   C  -9.226 -13.424 -12.081 1.00 . C C . 752 LEU CG   1 1 
        1  2700 3 3 20 LEU H    H  -5.893 -13.200 -14.522 1.00 . C C . 752 LEU H    1 1 
        1  2701 3 3 20 LEU HA   H  -7.519 -11.377 -13.042 1.00 . C C . 752 LEU HA   1 1 
        1  2702 3 3 20 LEU HB2  H  -8.164 -13.720 -13.951 1.00 . C C . 752 LEU HB2  1 1 
        1  2703 3 3 20 LEU HB3  H  -7.331 -14.389 -12.567 1.00 . C C . 752 LEU HB3  1 1 
        1  2704 3 3 20 LEU HD11 H  -8.429 -12.707 -10.189 1.00 . C C . 752 LEU HD11 1 1 
        1  2705 3 3 20 LEU HD12 H  -8.476 -14.465 -10.332 1.00 . C C . 752 LEU HD12 1 1 
        1  2706 3 3 20 LEU HD13 H  -9.965 -13.569 -10.042 1.00 . C C . 752 LEU HD13 1 1 
        1  2707 3 3 20 LEU HD21 H  -9.402 -11.253 -12.166 1.00 . C C . 752 LEU HD21 1 1 
        1  2708 3 3 20 LEU HD22 H -10.931 -12.090 -11.883 1.00 . C C . 752 LEU HD22 1 1 
        1  2709 3 3 20 LEU HD23 H -10.211 -12.095 -13.491 1.00 . C C . 752 LEU HD23 1 1 
        1  2710 3 3 20 LEU HG   H  -9.865 -14.253 -12.367 1.00 . C C . 752 LEU HG   1 1 
        1  2711 3 3 20 LEU N    N  -5.990 -12.352 -14.051 1.00 . C C . 752 LEU N    1 1 
        1  2712 3 3 20 LEU O    O  -6.518 -11.456 -10.724 1.00 . C C . 752 LEU O    1 1 
        1  2713 3 3 21 LEU C    C  -3.445 -11.346 -10.372 1.00 . C C . 753 LEU C    1 1 
        1  2714 3 3 21 LEU CA   C  -4.004 -12.779 -10.455 1.00 . C C . 753 LEU CA   1 1 
        1  2715 3 3 21 LEU CB   C  -2.828 -13.768 -10.652 1.00 . C C . 753 LEU CB   1 1 
        1  2716 3 3 21 LEU CD1  C  -2.203 -14.191  -8.189 1.00 . C C . 753 LEU CD1  1 1 
        1  2717 3 3 21 LEU CD2  C  -0.449 -14.480 -10.031 1.00 . C C . 753 LEU CD2  1 1 
        1  2718 3 3 21 LEU CG   C  -1.702 -13.715  -9.568 1.00 . C C . 753 LEU CG   1 1 
        1  2719 3 3 21 LEU H    H  -4.773 -13.518 -12.293 1.00 . C C . 753 LEU H    1 1 
        1  2720 3 3 21 LEU HA   H  -4.527 -13.020  -9.531 1.00 . C C . 753 LEU HA   1 1 
        1  2721 3 3 21 LEU HB2  H  -3.231 -14.777 -10.687 1.00 . C C . 753 LEU HB2  1 1 
        1  2722 3 3 21 LEU HB3  H  -2.378 -13.555 -11.619 1.00 . C C . 753 LEU HB3  1 1 
        1  2723 3 3 21 LEU HD11 H  -2.557 -15.212  -8.253 1.00 . C C . 753 LEU HD11 1 1 
        1  2724 3 3 21 LEU HD12 H  -3.012 -13.551  -7.860 1.00 . C C . 753 LEU HD12 1 1 
        1  2725 3 3 21 LEU HD13 H  -1.397 -14.133  -7.469 1.00 . C C . 753 LEU HD13 1 1 
        1  2726 3 3 21 LEU HD21 H  -0.081 -14.038 -10.950 1.00 . C C . 753 LEU HD21 1 1 
        1  2727 3 3 21 LEU HD22 H  -0.691 -15.521 -10.204 1.00 . C C . 753 LEU HD22 1 1 
        1  2728 3 3 21 LEU HD23 H   0.320 -14.410  -9.274 1.00 . C C . 753 LEU HD23 1 1 
        1  2729 3 3 21 LEU HG   H  -1.403 -12.680  -9.440 1.00 . C C . 753 LEU HG   1 1 
        1  2730 3 3 21 LEU N    N  -4.972 -12.889 -11.564 1.00 . C C . 753 LEU N    1 1 
        1  2731 3 3 21 LEU O    O  -3.334 -10.779  -9.278 1.00 . C C . 753 LEU O    1 1 
        1  2732 3 3 22 PHE C    C  -3.664  -8.400 -11.174 1.00 . C C . 754 PHE C    1 1 
        1  2733 3 3 22 PHE CA   C  -2.597  -9.395 -11.657 1.00 . C C . 754 PHE CA   1 1 
        1  2734 3 3 22 PHE CB   C  -2.140  -9.077 -13.107 1.00 . C C . 754 PHE CB   1 1 
        1  2735 3 3 22 PHE CD1  C   0.141 -10.155 -12.689 1.00 . C C . 754 PHE CD1  1 1 
        1  2736 3 3 22 PHE CD2  C  -0.816 -10.371 -14.877 1.00 . C C . 754 PHE CD2  1 1 
        1  2737 3 3 22 PHE CE1  C   1.239 -10.885 -13.097 1.00 . C C . 754 PHE CE1  1 1 
        1  2738 3 3 22 PHE CE2  C   0.287 -11.102 -15.281 1.00 . C C . 754 PHE CE2  1 1 
        1  2739 3 3 22 PHE CG   C  -0.917  -9.886 -13.570 1.00 . C C . 754 PHE CG   1 1 
        1  2740 3 3 22 PHE CZ   C   1.310 -11.357 -14.390 1.00 . C C . 754 PHE CZ   1 1 
        1  2741 3 3 22 PHE H    H  -3.157 -11.321 -12.368 1.00 . C C . 754 PHE H    1 1 
        1  2742 3 3 22 PHE HA   H  -1.737  -9.322 -11.002 1.00 . C C . 754 PHE HA   1 1 
        1  2743 3 3 22 PHE HB2  H  -2.960  -9.281 -13.785 1.00 . C C . 754 PHE HB2  1 1 
        1  2744 3 3 22 PHE HB3  H  -1.883  -8.025 -13.179 1.00 . C C . 754 PHE HB3  1 1 
        1  2745 3 3 22 PHE HD1  H   0.091  -9.789 -11.670 1.00 . C C . 754 PHE HD1  1 1 
        1  2746 3 3 22 PHE HD2  H  -1.618 -10.176 -15.582 1.00 . C C . 754 PHE HD2  1 1 
        1  2747 3 3 22 PHE HE1  H   2.048 -11.083 -12.403 1.00 . C C . 754 PHE HE1  1 1 
        1  2748 3 3 22 PHE HE2  H   0.350 -11.477 -16.297 1.00 . C C . 754 PHE HE2  1 1 
        1  2749 3 3 22 PHE HZ   H   2.174 -11.931 -14.708 1.00 . C C . 754 PHE HZ   1 1 
        1  2750 3 3 22 PHE N    N  -3.091 -10.780 -11.548 1.00 . C C . 754 PHE N    1 1 
        1  2751 3 3 22 PHE O    O  -3.364  -7.408 -10.493 1.00 . C C . 754 PHE O    1 1 
        1  2752 3 3 23 TRP C    C  -6.379  -8.234  -9.573 1.00 . C C . 755 TRP C    1 1 
        1  2753 3 3 23 TRP CA   C  -6.077  -7.961 -11.060 1.00 . C C . 755 TRP CA   1 1 
        1  2754 3 3 23 TRP CB   C  -7.310  -8.259 -11.955 1.00 . C C . 755 TRP CB   1 1 
        1  2755 3 3 23 TRP CD1  C  -9.788  -7.898 -11.333 1.00 . C C . 755 TRP CD1  1 1 
        1  2756 3 3 23 TRP CD2  C  -8.595  -5.998 -11.467 1.00 . C C . 755 TRP CD2  1 1 
        1  2757 3 3 23 TRP CE2  C  -9.911  -5.678 -11.104 1.00 . C C . 755 TRP CE2  1 1 
        1  2758 3 3 23 TRP CE3  C  -7.664  -4.955 -11.612 1.00 . C C . 755 TRP CE3  1 1 
        1  2759 3 3 23 TRP CG   C  -8.532  -7.435 -11.608 1.00 . C C . 755 TRP CG   1 1 
        1  2760 3 3 23 TRP CH2  C  -9.395  -3.375 -11.026 1.00 . C C . 755 TRP CH2  1 1 
        1  2761 3 3 23 TRP CZ2  C -10.321  -4.371 -10.880 1.00 . C C . 755 TRP CZ2  1 1 
        1  2762 3 3 23 TRP CZ3  C  -8.073  -3.657 -11.389 1.00 . C C . 755 TRP CZ3  1 1 
        1  2763 3 3 23 TRP H    H  -5.063  -9.522 -12.041 1.00 . C C . 755 TRP H    1 1 
        1  2764 3 3 23 TRP HA   H  -5.826  -6.904 -11.169 1.00 . C C . 755 TRP HA   1 1 
        1  2765 3 3 23 TRP HB2  H  -7.056  -8.046 -12.986 1.00 . C C . 755 TRP HB2  1 1 
        1  2766 3 3 23 TRP HB3  H  -7.568  -9.309 -11.872 1.00 . C C . 755 TRP HB3  1 1 
        1  2767 3 3 23 TRP HD1  H -10.071  -8.943 -11.352 1.00 . C C . 755 TRP HD1  1 1 
        1  2768 3 3 23 TRP HE1  H -11.568  -6.927 -10.793 1.00 . C C . 755 TRP HE1  1 1 
        1  2769 3 3 23 TRP HE3  H  -6.641  -5.158 -11.891 1.00 . C C . 755 TRP HE3  1 1 
        1  2770 3 3 23 TRP HH2  H  -9.679  -2.345 -10.853 1.00 . C C . 755 TRP HH2  1 1 
        1  2771 3 3 23 TRP HZ2  H -11.339  -4.135 -10.599 1.00 . C C . 755 TRP HZ2  1 1 
        1  2772 3 3 23 TRP HZ3  H  -7.364  -2.843 -11.501 1.00 . C C . 755 TRP HZ3  1 1 
        1  2773 3 3 23 TRP N    N  -4.918  -8.726 -11.495 1.00 . C C . 755 TRP N    1 1 
        1  2774 3 3 23 TRP NE1  N -10.618  -6.850 -11.027 1.00 . C C . 755 TRP NE1  1 1 
        1  2775 3 3 23 TRP O    O  -6.937  -7.383  -8.915 1.00 . C C . 755 TRP O    1 1 
        1  2776 3 3 24 THR C    C  -5.164  -8.823  -6.802 1.00 . C C . 756 THR C    1 1 
        1  2777 3 3 24 THR CA   C  -6.121  -9.722  -7.604 1.00 . C C . 756 THR CA   1 1 
        1  2778 3 3 24 THR CB   C  -5.857 -11.241  -7.290 1.00 . C C . 756 THR CB   1 1 
        1  2779 3 3 24 THR CG2  C  -6.021 -11.578  -5.791 1.00 . C C . 756 THR CG2  1 1 
        1  2780 3 3 24 THR H    H  -5.576 -10.082  -9.631 1.00 . C C . 756 THR H    1 1 
        1  2781 3 3 24 THR HA   H  -7.147  -9.488  -7.316 1.00 . C C . 756 THR HA   1 1 
        1  2782 3 3 24 THR HB   H  -4.842 -11.488  -7.593 1.00 . C C . 756 THR HB   1 1 
        1  2783 3 3 24 THR HG1  H  -7.157 -11.531  -8.753 1.00 . C C . 756 THR HG1  1 1 
        1  2784 3 3 24 THR HG21 H  -7.024 -11.329  -5.470 1.00 . C C . 756 THR HG21 1 1 
        1  2785 3 3 24 THR HG22 H  -5.309 -11.010  -5.206 1.00 . C C . 756 THR HG22 1 1 
        1  2786 3 3 24 THR HG23 H  -5.846 -12.635  -5.633 1.00 . C C . 756 THR HG23 1 1 
        1  2787 3 3 24 THR N    N  -5.983  -9.412  -9.043 1.00 . C C . 756 THR N    1 1 
        1  2788 3 3 24 THR O    O  -5.517  -8.359  -5.712 1.00 . C C . 756 THR O    1 1 
        1  2789 3 3 24 THR OG1  O  -6.763 -12.058  -8.051 1.00 . C C . 756 THR OG1  1 1 
        1  2790 3 3 25 TYR C    C  -3.676  -6.178  -6.835 1.00 . C C . 757 TYR C    1 1 
        1  2791 3 3 25 TYR CA   C  -3.028  -7.561  -6.823 1.00 . C C . 757 TYR CA   1 1 
        1  2792 3 3 25 TYR CB   C  -1.684  -7.488  -7.601 1.00 . C C . 757 TYR CB   1 1 
        1  2793 3 3 25 TYR CD1  C  -0.488  -9.391  -6.444 1.00 . C C . 757 TYR CD1  1 1 
        1  2794 3 3 25 TYR CD2  C  -0.564  -9.409  -8.822 1.00 . C C . 757 TYR CD2  1 1 
        1  2795 3 3 25 TYR CE1  C   0.214 -10.565  -6.465 1.00 . C C . 757 TYR CE1  1 1 
        1  2796 3 3 25 TYR CE2  C   0.134 -10.579  -8.847 1.00 . C C . 757 TYR CE2  1 1 
        1  2797 3 3 25 TYR CG   C  -0.901  -8.789  -7.624 1.00 . C C . 757 TYR CG   1 1 
        1  2798 3 3 25 TYR CZ   C   0.518 -11.156  -7.669 1.00 . C C . 757 TYR CZ   1 1 
        1  2799 3 3 25 TYR H    H  -3.705  -9.051  -8.194 1.00 . C C . 757 TYR H    1 1 
        1  2800 3 3 25 TYR HA   H  -2.821  -7.850  -5.794 1.00 . C C . 757 TYR HA   1 1 
        1  2801 3 3 25 TYR HB2  H  -1.883  -7.196  -8.627 1.00 . C C . 757 TYR HB2  1 1 
        1  2802 3 3 25 TYR HB3  H  -1.048  -6.733  -7.145 1.00 . C C . 757 TYR HB3  1 1 
        1  2803 3 3 25 TYR HD1  H  -0.741  -8.932  -5.496 1.00 . C C . 757 TYR HD1  1 1 
        1  2804 3 3 25 TYR HD2  H  -0.869  -8.956  -9.754 1.00 . C C . 757 TYR HD2  1 1 
        1  2805 3 3 25 TYR HE1  H   0.540 -11.011  -5.531 1.00 . C C . 757 TYR HE1  1 1 
        1  2806 3 3 25 TYR HE2  H   0.375 -11.047  -9.794 1.00 . C C . 757 TYR HE2  1 1 
        1  2807 3 3 25 TYR HH   H   0.679 -13.022  -7.309 1.00 . C C . 757 TYR HH   1 1 
        1  2808 3 3 25 TYR N    N  -3.962  -8.554  -7.381 1.00 . C C . 757 TYR N    1 1 
        1  2809 3 3 25 TYR O    O  -4.038  -5.673  -5.785 1.00 . C C . 757 TYR O    1 1 
        1  2810 3 3 25 TYR OH   O   1.211 -12.329  -7.697 1.00 . C C . 757 TYR OH   1 1 
        1  2811 3 3 26 ILE C    C  -5.653  -3.880  -7.646 1.00 . C C . 758 ILE C    1 1 
        1  2812 3 3 26 ILE CA   C  -4.273  -4.231  -8.259 1.00 . C C . 758 ILE CA   1 1 
        1  2813 3 3 26 ILE CB   C  -4.205  -3.836  -9.790 1.00 . C C . 758 ILE CB   1 1 
        1  2814 3 3 26 ILE CD1  C  -2.622  -3.824 -11.849 1.00 . C C . 758 ILE CD1  1 1 
        1  2815 3 3 26 ILE CG1  C  -2.812  -4.206 -10.389 1.00 . C C . 758 ILE CG1  1 1 
        1  2816 3 3 26 ILE CG2  C  -4.476  -2.328 -10.000 1.00 . C C . 758 ILE CG2  1 1 
        1  2817 3 3 26 ILE H    H  -3.850  -6.237  -8.846 1.00 . C C . 758 ILE H    1 1 
        1  2818 3 3 26 ILE HA   H  -3.516  -3.645  -7.732 1.00 . C C . 758 ILE HA   1 1 
        1  2819 3 3 26 ILE HB   H  -4.974  -4.394 -10.319 1.00 . C C . 758 ILE HB   1 1 
        1  2820 3 3 26 ILE HD11 H  -2.685  -2.750 -11.962 1.00 . C C . 758 ILE HD11 1 1 
        1  2821 3 3 26 ILE HD12 H  -3.384  -4.298 -12.453 1.00 . C C . 758 ILE HD12 1 1 
        1  2822 3 3 26 ILE HD13 H  -1.646  -4.163 -12.176 1.00 . C C . 758 ILE HD13 1 1 
        1  2823 3 3 26 ILE HG12 H  -2.034  -3.711  -9.822 1.00 . C C . 758 ILE HG12 1 1 
        1  2824 3 3 26 ILE HG13 H  -2.665  -5.278 -10.313 1.00 . C C . 758 ILE HG13 1 1 
        1  2825 3 3 26 ILE HG21 H  -3.713  -1.749  -9.476 1.00 . C C . 758 ILE HG21 1 1 
        1  2826 3 3 26 ILE HG22 H  -5.451  -2.069  -9.605 1.00 . C C . 758 ILE HG22 1 1 
        1  2827 3 3 26 ILE HG23 H  -4.445  -2.088 -11.054 1.00 . C C . 758 ILE HG23 1 1 
        1  2828 3 3 26 ILE N    N  -3.918  -5.649  -8.055 1.00 . C C . 758 ILE N    1 1 
        1  2829 3 3 26 ILE O    O  -5.832  -2.785  -7.121 1.00 . C C . 758 ILE O    1 1 
        1  2830 3 3 27 GLN C    C  -7.813  -4.437  -5.556 1.00 . C C . 759 GLN C    1 1 
        1  2831 3 3 27 GLN CA   C  -7.944  -4.607  -7.079 1.00 . C C . 759 GLN CA   1 1 
        1  2832 3 3 27 GLN CB   C  -8.911  -5.772  -7.416 1.00 . C C . 759 GLN CB   1 1 
        1  2833 3 3 27 GLN CD   C -11.350  -6.642  -7.473 1.00 . C C . 759 GLN CD   1 1 
        1  2834 3 3 27 GLN CG   C -10.410  -5.436  -7.287 1.00 . C C . 759 GLN CG   1 1 
        1  2835 3 3 27 GLN H    H  -6.403  -5.693  -8.057 1.00 . C C . 759 GLN H    1 1 
        1  2836 3 3 27 GLN HA   H  -8.339  -3.687  -7.507 1.00 . C C . 759 GLN HA   1 1 
        1  2837 3 3 27 GLN HB2  H  -8.728  -6.084  -8.441 1.00 . C C . 759 GLN HB2  1 1 
        1  2838 3 3 27 GLN HB3  H  -8.691  -6.613  -6.764 1.00 . C C . 759 GLN HB3  1 1 
        1  2839 3 3 27 GLN HE21 H -10.092  -7.548  -8.733 1.00 . C C . 759 GLN HE21 1 1 
        1  2840 3 3 27 GLN HE22 H -11.552  -8.399  -8.375 1.00 . C C . 759 GLN HE22 1 1 
        1  2841 3 3 27 GLN HG2  H -10.586  -5.016  -6.305 1.00 . C C . 759 GLN HG2  1 1 
        1  2842 3 3 27 GLN HG3  H -10.658  -4.687  -8.039 1.00 . C C . 759 GLN HG3  1 1 
        1  2843 3 3 27 GLN N    N  -6.605  -4.828  -7.661 1.00 . C C . 759 GLN N    1 1 
        1  2844 3 3 27 GLN NE2  N -10.957  -7.626  -8.278 1.00 . C C . 759 GLN NE2  1 1 
        1  2845 3 3 27 GLN O    O  -8.115  -3.371  -5.031 1.00 . C C . 759 GLN O    1 1 
        1  2846 3 3 27 GLN OE1  O -12.436  -6.690  -6.896 1.00 . C C . 759 GLN OE1  1 1 
        1  2847 3 3 28 ALA C    C  -6.149  -4.424  -2.901 1.00 . C C . 760 ALA C    1 1 
        1  2848 3 3 28 ALA CA   C  -7.096  -5.519  -3.416 1.00 . C C . 760 ALA CA   1 1 
        1  2849 3 3 28 ALA CB   C  -6.583  -6.895  -2.995 1.00 . C C . 760 ALA CB   1 1 
        1  2850 3 3 28 ALA H    H  -6.906  -6.233  -5.419 1.00 . C C . 760 ALA H    1 1 
        1  2851 3 3 28 ALA HA   H  -8.082  -5.373  -2.976 1.00 . C C . 760 ALA HA   1 1 
        1  2852 3 3 28 ALA HB1  H  -7.264  -7.661  -3.347 1.00 . C C . 760 ALA HB1  1 1 
        1  2853 3 3 28 ALA HB2  H  -6.519  -6.948  -1.916 1.00 . C C . 760 ALA HB2  1 1 
        1  2854 3 3 28 ALA HB3  H  -5.604  -7.071  -3.424 1.00 . C C . 760 ALA HB3  1 1 
        1  2855 3 3 28 ALA N    N  -7.251  -5.473  -4.893 1.00 . C C . 760 ALA N    1 1 
        1  2856 3 3 28 ALA O    O  -6.263  -3.962  -1.751 1.00 . C C . 760 ALA O    1 1 
        1  2857 3 3 29 MET C    C  -5.007  -1.644  -3.468 1.00 . C C . 761 MET C    1 1 
        1  2858 3 3 29 MET CA   C  -4.248  -2.970  -3.553 1.00 . C C . 761 MET CA   1 1 
        1  2859 3 3 29 MET CB   C  -3.218  -2.978  -4.715 1.00 . C C . 761 MET CB   1 1 
        1  2860 3 3 29 MET CE   C   0.541  -1.311  -5.576 1.00 . C C . 761 MET CE   1 1 
        1  2861 3 3 29 MET CG   C  -1.965  -2.131  -4.541 1.00 . C C . 761 MET CG   1 1 
        1  2862 3 3 29 MET H    H  -5.193  -4.495  -4.650 1.00 . C C . 761 MET H    1 1 
        1  2863 3 3 29 MET HA   H  -3.734  -3.165  -2.612 1.00 . C C . 761 MET HA   1 1 
        1  2864 3 3 29 MET HB2  H  -2.889  -4.001  -4.868 1.00 . C C . 761 MET HB2  1 1 
        1  2865 3 3 29 MET HB3  H  -3.719  -2.655  -5.624 1.00 . C C . 761 MET HB3  1 1 
        1  2866 3 3 29 MET HE1  H   0.182  -0.298  -5.477 1.00 . C C . 761 MET HE1  1 1 
        1  2867 3 3 29 MET HE2  H   1.243  -1.359  -6.394 1.00 . C C . 761 MET HE2  1 1 
        1  2868 3 3 29 MET HE3  H   1.021  -1.617  -4.664 1.00 . C C . 761 MET HE3  1 1 
        1  2869 3 3 29 MET HG2  H  -2.243  -1.084  -4.497 1.00 . C C . 761 MET HG2  1 1 
        1  2870 3 3 29 MET HG3  H  -1.462  -2.415  -3.626 1.00 . C C . 761 MET HG3  1 1 
        1  2871 3 3 29 MET N    N  -5.218  -4.037  -3.785 1.00 . C C . 761 MET N    1 1 
        1  2872 3 3 29 MET O    O  -5.036  -1.039  -2.427 1.00 . C C . 761 MET O    1 1 
        1  2873 3 3 29 MET SD   S  -0.840  -2.392  -5.935 1.00 . C C . 761 MET SD   1 1 
        1  2874 3 3 30 LEU C    C  -7.748   0.018  -3.712 1.00 . C C . 762 LEU C    1 1 
        1  2875 3 3 30 LEU CA   C  -6.499  -0.019  -4.625 1.00 . C C . 762 LEU CA   1 1 
        1  2876 3 3 30 LEU CB   C  -6.898   0.302  -6.092 1.00 . C C . 762 LEU CB   1 1 
        1  2877 3 3 30 LEU CD1  C  -5.239   2.217  -6.295 1.00 . C C . 762 LEU CD1  1 1 
        1  2878 3 3 30 LEU CD2  C  -4.726   0.011  -7.428 1.00 . C C . 762 LEU CD2  1 1 
        1  2879 3 3 30 LEU CG   C  -5.824   0.984  -6.990 1.00 . C C . 762 LEU CG   1 1 
        1  2880 3 3 30 LEU H    H  -5.772  -1.906  -5.301 1.00 . C C . 762 LEU H    1 1 
        1  2881 3 3 30 LEU HA   H  -5.833   0.763  -4.279 1.00 . C C . 762 LEU HA   1 1 
        1  2882 3 3 30 LEU HB2  H  -7.204  -0.624  -6.572 1.00 . C C . 762 LEU HB2  1 1 
        1  2883 3 3 30 LEU HB3  H  -7.767   0.958  -6.077 1.00 . C C . 762 LEU HB3  1 1 
        1  2884 3 3 30 LEU HD11 H  -6.040   2.884  -6.000 1.00 . C C . 762 LEU HD11 1 1 
        1  2885 3 3 30 LEU HD12 H  -4.585   2.740  -6.979 1.00 . C C . 762 LEU HD12 1 1 
        1  2886 3 3 30 LEU HD13 H  -4.676   1.922  -5.419 1.00 . C C . 762 LEU HD13 1 1 
        1  2887 3 3 30 LEU HD21 H  -4.192  -0.365  -6.562 1.00 . C C . 762 LEU HD21 1 1 
        1  2888 3 3 30 LEU HD22 H  -4.030   0.513  -8.086 1.00 . C C . 762 LEU HD22 1 1 
        1  2889 3 3 30 LEU HD23 H  -5.171  -0.819  -7.958 1.00 . C C . 762 LEU HD23 1 1 
        1  2890 3 3 30 LEU HG   H  -6.309   1.341  -7.893 1.00 . C C . 762 LEU HG   1 1 
        1  2891 3 3 30 LEU N    N  -5.739  -1.291  -4.539 1.00 . C C . 762 LEU N    1 1 
        1  2892 3 3 30 LEU O    O  -8.318   1.092  -3.504 1.00 . C C . 762 LEU O    1 1 
        1  2893 3 3 31 THR C    C  -9.003  -0.496  -0.936 1.00 . C C . 763 THR C    1 1 
        1  2894 3 3 31 THR CA   C  -9.304  -1.263  -2.245 1.00 . C C . 763 THR CA   1 1 
        1  2895 3 3 31 THR CB   C  -9.610  -2.783  -1.968 1.00 . C C . 763 THR CB   1 1 
        1  2896 3 3 31 THR CG2  C -10.687  -3.043  -0.895 1.00 . C C . 763 THR CG2  1 1 
        1  2897 3 3 31 THR H    H  -7.717  -1.973  -3.476 1.00 . C C . 763 THR H    1 1 
        1  2898 3 3 31 THR HA   H -10.173  -0.820  -2.712 1.00 . C C . 763 THR HA   1 1 
        1  2899 3 3 31 THR HB   H  -8.685  -3.260  -1.652 1.00 . C C . 763 THR HB   1 1 
        1  2900 3 3 31 THR HG1  H  -9.846  -2.826  -3.926 1.00 . C C . 763 THR HG1  1 1 
        1  2901 3 3 31 THR HG21 H -10.843  -4.115  -0.790 1.00 . C C . 763 THR HG21 1 1 
        1  2902 3 3 31 THR HG22 H -11.617  -2.576  -1.188 1.00 . C C . 763 THR HG22 1 1 
        1  2903 3 3 31 THR HG23 H -10.366  -2.636   0.055 1.00 . C C . 763 THR HG23 1 1 
        1  2904 3 3 31 THR N    N  -8.176  -1.151  -3.202 1.00 . C C . 763 THR N    1 1 
        1  2905 3 3 31 THR O    O  -9.916  -0.029  -0.246 1.00 . C C . 763 THR O    1 1 
        1  2906 3 3 31 THR OG1  O -10.035  -3.405  -3.184 1.00 . C C . 763 THR OG1  1 1 
        1  2907 3 3 32 ASN C    C  -6.178   1.385   0.266 1.00 . C C . 764 ASN C    1 1 
        1  2908 3 3 32 ASN CA   C  -7.233   0.316   0.610 1.00 . C C . 764 ASN CA   1 1 
        1  2909 3 3 32 ASN CB   C  -6.651  -0.755   1.566 1.00 . C C . 764 ASN CB   1 1 
        1  2910 3 3 32 ASN CG   C  -7.662  -1.872   1.880 1.00 . C C . 764 ASN CG   1 1 
        1  2911 3 3 32 ASN H    H  -7.036  -0.671  -1.261 1.00 . C C . 764 ASN H    1 1 
        1  2912 3 3 32 ASN HA   H  -8.080   0.803   1.095 1.00 . C C . 764 ASN HA   1 1 
        1  2913 3 3 32 ASN HB2  H  -5.770  -1.200   1.116 1.00 . C C . 764 ASN HB2  1 1 
        1  2914 3 3 32 ASN HB3  H  -6.364  -0.285   2.499 1.00 . C C . 764 ASN HB3  1 1 
        1  2915 3 3 32 ASN HD21 H  -7.054  -2.934   0.304 1.00 . C C . 764 ASN HD21 1 1 
        1  2916 3 3 32 ASN HD22 H  -8.317  -3.642   1.250 1.00 . C C . 764 ASN HD22 1 1 
        1  2917 3 3 32 ASN N    N  -7.704  -0.338  -0.627 1.00 . C C . 764 ASN N    1 1 
        1  2918 3 3 32 ASN ND2  N  -7.678  -2.922   1.061 1.00 . C C . 764 ASN ND2  1 1 
        1  2919 3 3 32 ASN O    O  -6.246   2.518   0.729 1.00 . C C . 764 ASN O    1 1 
        1  2920 3 3 32 ASN OD1  O  -8.430  -1.788   2.834 1.00 . C C . 764 ASN OD1  1 1 
        1  2921 3 3 33 LEU C    C  -4.578   2.610  -2.328 1.00 . C C . 765 LEU C    1 1 
        1  2922 3 3 33 LEU CA   C  -4.104   1.829  -1.076 1.00 . C C . 765 LEU CA   1 1 
        1  2923 3 3 33 LEU CB   C  -2.902   0.895  -1.429 1.00 . C C . 765 LEU CB   1 1 
        1  2924 3 3 33 LEU CD1  C  -0.772   1.778  -0.330 1.00 . C C . 765 LEU CD1  1 1 
        1  2925 3 3 33 LEU CD2  C  -0.631   0.759  -2.620 1.00 . C C . 765 LEU CD2  1 1 
        1  2926 3 3 33 LEU CG   C  -1.507   1.572  -1.654 1.00 . C C . 765 LEU CG   1 1 
        1  2927 3 3 33 LEU H    H  -5.298   0.096  -0.934 1.00 . C C . 765 LEU H    1 1 
        1  2928 3 3 33 LEU HA   H  -3.814   2.525  -0.298 1.00 . C C . 765 LEU HA   1 1 
        1  2929 3 3 33 LEU HB2  H  -2.804   0.163  -0.633 1.00 . C C . 765 LEU HB2  1 1 
        1  2930 3 3 33 LEU HB3  H  -3.171   0.356  -2.329 1.00 . C C . 765 LEU HB3  1 1 
        1  2931 3 3 33 LEU HD11 H  -0.501   0.806   0.089 1.00 . C C . 765 LEU HD11 1 1 
        1  2932 3 3 33 LEU HD12 H  -1.405   2.310   0.366 1.00 . C C . 765 LEU HD12 1 1 
        1  2933 3 3 33 LEU HD13 H   0.130   2.350  -0.504 1.00 . C C . 765 LEU HD13 1 1 
        1  2934 3 3 33 LEU HD21 H  -1.141   0.650  -3.567 1.00 . C C . 765 LEU HD21 1 1 
        1  2935 3 3 33 LEU HD22 H  -0.436  -0.223  -2.205 1.00 . C C . 765 LEU HD22 1 1 
        1  2936 3 3 33 LEU HD23 H   0.309   1.273  -2.781 1.00 . C C . 765 LEU HD23 1 1 
        1  2937 3 3 33 LEU HG   H  -1.654   2.549  -2.096 1.00 . C C . 765 LEU HG   1 1 
        1  2938 3 3 33 LEU N    N  -5.230   0.992  -0.590 1.00 . C C . 765 LEU N    1 1 
        1  2939 3 3 33 LEU O    O  -4.011   2.488  -3.416 1.00 . C C . 765 LEU O    1 1 
        1  2940 3 3 34 GLU C    C  -5.729   5.348  -3.774 1.00 . C C . 766 GLU C    1 1 
        1  2941 3 3 34 GLU CA   C  -6.408   4.050  -3.240 1.00 . C C . 766 GLU CA   1 1 
        1  2942 3 3 34 GLU CB   C  -7.874   4.303  -2.769 1.00 . C C . 766 GLU CB   1 1 
        1  2943 3 3 34 GLU CD   C  -9.476   5.348  -1.040 1.00 . C C . 766 GLU CD   1 1 
        1  2944 3 3 34 GLU CG   C  -8.016   5.162  -1.489 1.00 . C C . 766 GLU CG   1 1 
        1  2945 3 3 34 GLU H    H  -5.950   3.521  -1.224 1.00 . C C . 766 GLU H    1 1 
        1  2946 3 3 34 GLU HA   H  -6.446   3.344  -4.065 1.00 . C C . 766 GLU HA   1 1 
        1  2947 3 3 34 GLU HB2  H  -8.417   4.793  -3.571 1.00 . C C . 766 GLU HB2  1 1 
        1  2948 3 3 34 GLU HB3  H  -8.341   3.341  -2.583 1.00 . C C . 766 GLU HB3  1 1 
        1  2949 3 3 34 GLU HG2  H  -7.452   4.693  -0.689 1.00 . C C . 766 GLU HG2  1 1 
        1  2950 3 3 34 GLU HG3  H  -7.588   6.140  -1.684 1.00 . C C . 766 GLU HG3  1 1 
        1  2951 3 3 34 GLU N    N  -5.648   3.392  -2.142 1.00 . C C . 766 GLU N    1 1 
        1  2952 3 3 34 GLU O    O  -6.356   6.415  -3.836 1.00 . C C . 766 GLU O    1 1 
        1  2953 3 3 34 GLU OE1  O -10.220   6.122  -1.688 1.00 . C C . 766 GLU OE1  1 1 
        1  2954 3 3 34 GLU OE2  O  -9.890   4.721  -0.038 1.00 . C C . 766 GLU OE2  1 1 
        1  2955 3 3 35 SER C    C  -2.209   5.667  -5.083 1.00 . C C . 767 SER C    1 1 
        1  2956 3 3 35 SER CA   C  -3.588   6.273  -4.758 1.00 . C C . 767 SER CA   1 1 
        1  2957 3 3 35 SER CB   C  -3.384   7.424  -3.722 1.00 . C C . 767 SER CB   1 1 
        1  2958 3 3 35 SER H    H  -4.150   4.267  -4.334 1.00 . C C . 767 SER H    1 1 
        1  2959 3 3 35 SER HA   H  -4.025   6.677  -5.667 1.00 . C C . 767 SER HA   1 1 
        1  2960 3 3 35 SER HB2  H  -3.222   6.991  -2.746 1.00 . C C . 767 SER HB2  1 1 
        1  2961 3 3 35 SER HB3  H  -2.515   8.008  -3.998 1.00 . C C . 767 SER HB3  1 1 
        1  2962 3 3 35 SER HG   H  -5.159   8.033  -4.302 1.00 . C C . 767 SER HG   1 1 
        1  2963 3 3 35 SER N    N  -4.483   5.186  -4.265 1.00 . C C . 767 SER N    1 1 
        1  2964 3 3 35 SER O    O  -1.456   5.328  -4.157 1.00 . C C . 767 SER O    1 1 
        1  2965 3 3 35 SER OG   O  -4.502   8.298  -3.647 1.00 . C C . 767 SER OG   1 1 
        1  2966 3 3 36 LEU C    C  -0.339   5.272  -8.318 1.00 . C C . 768 LEU C    1 1 
        1  2967 3 3 36 LEU CA   C  -0.572   4.986  -6.832 1.00 . C C . 768 LEU CA   1 1 
        1  2968 3 3 36 LEU CB   C  -0.460   3.465  -6.536 1.00 . C C . 768 LEU CB   1 1 
        1  2969 3 3 36 LEU CD1  C  -1.932   2.314  -8.356 1.00 . C C . 768 LEU CD1  1 1 
        1  2970 3 3 36 LEU CD2  C  -1.744   1.343  -6.021 1.00 . C C . 768 LEU CD2  1 1 
        1  2971 3 3 36 LEU CG   C  -1.736   2.613  -6.851 1.00 . C C . 768 LEU CG   1 1 
        1  2972 3 3 36 LEU H    H  -2.570   5.710  -7.072 1.00 . C C . 768 LEU H    1 1 
        1  2973 3 3 36 LEU HA   H   0.194   5.512  -6.260 1.00 . C C . 768 LEU HA   1 1 
        1  2974 3 3 36 LEU HB2  H   0.381   3.057  -7.096 1.00 . C C . 768 LEU HB2  1 1 
        1  2975 3 3 36 LEU HB3  H  -0.232   3.357  -5.479 1.00 . C C . 768 LEU HB3  1 1 
        1  2976 3 3 36 LEU HD11 H  -2.058   3.243  -8.893 1.00 . C C . 768 LEU HD11 1 1 
        1  2977 3 3 36 LEU HD12 H  -2.814   1.704  -8.499 1.00 . C C . 768 LEU HD12 1 1 
        1  2978 3 3 36 LEU HD13 H  -1.067   1.792  -8.743 1.00 . C C . 768 LEU HD13 1 1 
        1  2979 3 3 36 LEU HD21 H  -1.683   1.603  -4.970 1.00 . C C . 768 LEU HD21 1 1 
        1  2980 3 3 36 LEU HD22 H  -0.902   0.723  -6.291 1.00 . C C . 768 LEU HD22 1 1 
        1  2981 3 3 36 LEU HD23 H  -2.659   0.803  -6.194 1.00 . C C . 768 LEU HD23 1 1 
        1  2982 3 3 36 LEU HG   H  -2.609   3.186  -6.540 1.00 . C C . 768 LEU HG   1 1 
        1  2983 3 3 36 LEU N    N  -1.890   5.502  -6.385 1.00 . C C . 768 LEU N    1 1 
        1  2984 3 3 36 LEU O    O  -1.279   5.262  -9.115 1.00 . C C . 768 LEU O    1 1 
        1  2985 3 3 37 SER C    C   1.208   4.403 -10.823 1.00 . C C . 769 SER C    1 1 
        1  2986 3 3 37 SER CA   C   1.330   5.734 -10.062 1.00 . C C . 769 SER CA   1 1 
        1  2987 3 3 37 SER CB   C   2.784   6.245 -10.092 1.00 . C C . 769 SER CB   1 1 
        1  2988 3 3 37 SER H    H   1.582   5.697  -7.974 1.00 . C C . 769 SER H    1 1 
        1  2989 3 3 37 SER HA   H   0.680   6.473 -10.529 1.00 . C C . 769 SER HA   1 1 
        1  2990 3 3 37 SER HB2  H   3.446   5.484  -9.697 1.00 . C C . 769 SER HB2  1 1 
        1  2991 3 3 37 SER HB3  H   3.074   6.479 -11.108 1.00 . C C . 769 SER HB3  1 1 
        1  2992 3 3 37 SER HG   H   2.413   8.134  -9.694 1.00 . C C . 769 SER HG   1 1 
        1  2993 3 3 37 SER N    N   0.913   5.568  -8.673 1.00 . C C . 769 SER N    1 1 
        1  2994 3 3 37 SER O    O   1.286   3.317 -10.214 1.00 . C C . 769 SER O    1 1 
        1  2995 3 3 37 SER OG   O   2.923   7.416  -9.301 1.00 . C C . 769 SER OG   1 1 
        1  2996 3 3 38 LEU C    C   2.338   2.565 -12.871 1.00 . C C . 770 LEU C    1 1 
        1  2997 3 3 38 LEU CA   C   1.015   3.335 -13.059 1.00 . C C . 770 LEU CA   1 1 
        1  2998 3 3 38 LEU CB   C   0.828   3.768 -14.557 1.00 . C C . 770 LEU CB   1 1 
        1  2999 3 3 38 LEU CD1  C  -0.062   3.341 -16.947 1.00 . C C . 770 LEU CD1  1 1 
        1  3000 3 3 38 LEU CD2  C   1.121   1.454 -15.757 1.00 . C C . 770 LEU CD2  1 1 
        1  3001 3 3 38 LEU CG   C   0.236   2.704 -15.572 1.00 . C C . 770 LEU CG   1 1 
        1  3002 3 3 38 LEU H    H   0.806   5.399 -12.512 1.00 . C C . 770 LEU H    1 1 
        1  3003 3 3 38 LEU HA   H   0.189   2.690 -12.769 1.00 . C C . 770 LEU HA   1 1 
        1  3004 3 3 38 LEU HB2  H   0.163   4.628 -14.564 1.00 . C C . 770 LEU HB2  1 1 
        1  3005 3 3 38 LEU HB3  H   1.788   4.100 -14.940 1.00 . C C . 770 LEU HB3  1 1 
        1  3006 3 3 38 LEU HD11 H  -0.508   2.601 -17.601 1.00 . C C . 770 LEU HD11 1 1 
        1  3007 3 3 38 LEU HD12 H   0.850   3.715 -17.393 1.00 . C C . 770 LEU HD12 1 1 
        1  3008 3 3 38 LEU HD13 H  -0.761   4.158 -16.816 1.00 . C C . 770 LEU HD13 1 1 
        1  3009 3 3 38 LEU HD21 H   2.095   1.741 -16.128 1.00 . C C . 770 LEU HD21 1 1 
        1  3010 3 3 38 LEU HD22 H   0.652   0.772 -16.454 1.00 . C C . 770 LEU HD22 1 1 
        1  3011 3 3 38 LEU HD23 H   1.233   0.957 -14.803 1.00 . C C . 770 LEU HD23 1 1 
        1  3012 3 3 38 LEU HG   H  -0.717   2.361 -15.176 1.00 . C C . 770 LEU HG   1 1 
        1  3013 3 3 38 LEU N    N   1.000   4.506 -12.147 1.00 . C C . 770 LEU N    1 1 
        1  3014 3 3 38 LEU O    O   2.333   1.353 -12.824 1.00 . C C . 770 LEU O    1 1 
        1  3015 3 3 39 ASP C    C   4.907   1.782 -11.321 1.00 . C C . 771 ASP C    1 1 
        1  3016 3 3 39 ASP CA   C   4.796   2.733 -12.536 1.00 . C C . 771 ASP CA   1 1 
        1  3017 3 3 39 ASP CB   C   5.831   3.871 -12.411 1.00 . C C . 771 ASP CB   1 1 
        1  3018 3 3 39 ASP CG   C   5.832   4.810 -13.626 1.00 . C C . 771 ASP CG   1 1 
        1  3019 3 3 39 ASP H    H   3.351   4.287 -12.682 1.00 . C C . 771 ASP H    1 1 
        1  3020 3 3 39 ASP HA   H   5.008   2.167 -13.439 1.00 . C C . 771 ASP HA   1 1 
        1  3021 3 3 39 ASP HB2  H   5.607   4.456 -11.525 1.00 . C C . 771 ASP HB2  1 1 
        1  3022 3 3 39 ASP HB3  H   6.823   3.441 -12.297 1.00 . C C . 771 ASP HB3  1 1 
        1  3023 3 3 39 ASP N    N   3.443   3.306 -12.694 1.00 . C C . 771 ASP N    1 1 
        1  3024 3 3 39 ASP O    O   5.686   0.829 -11.357 1.00 . C C . 771 ASP O    1 1 
        1  3025 3 3 39 ASP OD1  O   6.677   4.638 -14.534 1.00 . C C . 771 ASP OD1  1 1 
        1  3026 3 3 39 ASP OD2  O   4.966   5.713 -13.681 1.00 . C C . 771 ASP OD2  1 1 
        1  3027 3 3 40 ARG C    C   3.522  -0.171  -9.316 1.00 . C C . 772 ARG C    1 1 
        1  3028 3 3 40 ARG CA   C   4.128   1.211  -9.031 1.00 . C C . 772 ARG CA   1 1 
        1  3029 3 3 40 ARG CB   C   3.366   1.902  -7.866 1.00 . C C . 772 ARG CB   1 1 
        1  3030 3 3 40 ARG CD   C   3.363   3.810  -6.154 1.00 . C C . 772 ARG CD   1 1 
        1  3031 3 3 40 ARG CG   C   3.934   3.281  -7.479 1.00 . C C . 772 ARG CG   1 1 
        1  3032 3 3 40 ARG CZ   C   4.616   5.418  -4.705 1.00 . C C . 772 ARG CZ   1 1 
        1  3033 3 3 40 ARG H    H   3.501   2.804 -10.308 1.00 . C C . 772 ARG H    1 1 
        1  3034 3 3 40 ARG HA   H   5.168   1.084  -8.736 1.00 . C C . 772 ARG HA   1 1 
        1  3035 3 3 40 ARG HB2  H   2.322   2.029  -8.147 1.00 . C C . 772 ARG HB2  1 1 
        1  3036 3 3 40 ARG HB3  H   3.410   1.260  -6.991 1.00 . C C . 772 ARG HB3  1 1 
        1  3037 3 3 40 ARG HD2  H   2.289   3.905  -6.245 1.00 . C C . 772 ARG HD2  1 1 
        1  3038 3 3 40 ARG HD3  H   3.592   3.103  -5.360 1.00 . C C . 772 ARG HD3  1 1 
        1  3039 3 3 40 ARG HE   H   3.759   5.847  -6.455 1.00 . C C . 772 ARG HE   1 1 
        1  3040 3 3 40 ARG HG2  H   5.010   3.197  -7.380 1.00 . C C . 772 ARG HG2  1 1 
        1  3041 3 3 40 ARG HG3  H   3.706   3.988  -8.269 1.00 . C C . 772 ARG HG3  1 1 
        1  3042 3 3 40 ARG HH11 H   4.559   3.548  -3.907 1.00 . C C . 772 ARG HH11 1 1 
        1  3043 3 3 40 ARG HH12 H   5.406   4.730  -2.960 1.00 . C C . 772 ARG HH12 1 1 
        1  3044 3 3 40 ARG HH21 H   4.855   7.362  -5.227 1.00 . C C . 772 ARG HH21 1 1 
        1  3045 3 3 40 ARG HH22 H   5.573   6.899  -3.714 1.00 . C C . 772 ARG HH22 1 1 
        1  3046 3 3 40 ARG N    N   4.115   2.042 -10.258 1.00 . C C . 772 ARG N    1 1 
        1  3047 3 3 40 ARG NE   N   3.919   5.124  -5.810 1.00 . C C . 772 ARG NE   1 1 
        1  3048 3 3 40 ARG NH1  N   4.881   4.489  -3.783 1.00 . C C . 772 ARG NH1  1 1 
        1  3049 3 3 40 ARG NH2  N   5.049   6.657  -4.534 1.00 . C C . 772 ARG NH2  1 1 
        1  3050 3 3 40 ARG O    O   4.184  -1.203  -9.140 1.00 . C C . 772 ARG O    1 1 
        1  3051 3 3 41 ILE C    C   2.186  -2.098 -11.373 1.00 . C C . 773 ILE C    1 1 
        1  3052 3 3 41 ILE CA   C   1.545  -1.415 -10.149 1.00 . C C . 773 ILE CA   1 1 
        1  3053 3 3 41 ILE CB   C  -0.019  -1.193 -10.333 1.00 . C C . 773 ILE CB   1 1 
        1  3054 3 3 41 ILE CD1  C  -0.349  -0.290 -12.745 1.00 . C C . 773 ILE CD1  1 1 
        1  3055 3 3 41 ILE CG1  C  -0.368   0.022 -11.263 1.00 . C C . 773 ILE CG1  1 1 
        1  3056 3 3 41 ILE CG2  C  -0.711  -1.047  -8.965 1.00 . C C . 773 ILE CG2  1 1 
        1  3057 3 3 41 ILE H    H   1.806   0.689  -9.930 1.00 . C C . 773 ILE H    1 1 
        1  3058 3 3 41 ILE HA   H   1.680  -2.092  -9.302 1.00 . C C . 773 ILE HA   1 1 
        1  3059 3 3 41 ILE HB   H  -0.422  -2.095 -10.789 1.00 . C C . 773 ILE HB   1 1 
        1  3060 3 3 41 ILE HD11 H   0.642  -0.610 -13.039 1.00 . C C . 773 ILE HD11 1 1 
        1  3061 3 3 41 ILE HD12 H  -0.618   0.596 -13.301 1.00 . C C . 773 ILE HD12 1 1 
        1  3062 3 3 41 ILE HD13 H  -1.059  -1.077 -12.959 1.00 . C C . 773 ILE HD13 1 1 
        1  3063 3 3 41 ILE HG12 H  -1.360   0.390 -11.032 1.00 . C C . 773 ILE HG12 1 1 
        1  3064 3 3 41 ILE HG13 H   0.345   0.820 -11.087 1.00 . C C . 773 ILE HG13 1 1 
        1  3065 3 3 41 ILE HG21 H  -0.526  -1.929  -8.365 1.00 . C C . 773 ILE HG21 1 1 
        1  3066 3 3 41 ILE HG22 H  -1.782  -0.932  -9.101 1.00 . C C . 773 ILE HG22 1 1 
        1  3067 3 3 41 ILE HG23 H  -0.324  -0.178  -8.450 1.00 . C C . 773 ILE HG23 1 1 
        1  3068 3 3 41 ILE N    N   2.261  -0.171  -9.800 1.00 . C C . 773 ILE N    1 1 
        1  3069 3 3 41 ILE O    O   2.049  -3.301 -11.531 1.00 . C C . 773 ILE O    1 1 
        1  3070 3 3 42 TYR C    C   4.834  -2.679 -12.816 1.00 . C C . 774 TYR C    1 1 
        1  3071 3 3 42 TYR CA   C   3.668  -1.839 -13.356 1.00 . C C . 774 TYR CA   1 1 
        1  3072 3 3 42 TYR CB   C   4.186  -0.683 -14.283 1.00 . C C . 774 TYR CB   1 1 
        1  3073 3 3 42 TYR CD1  C   6.269  -1.598 -15.499 1.00 . C C . 774 TYR CD1  1 1 
        1  3074 3 3 42 TYR CD2  C   4.343  -1.106 -16.826 1.00 . C C . 774 TYR CD2  1 1 
        1  3075 3 3 42 TYR CE1  C   6.934  -2.041 -16.624 1.00 . C C . 774 TYR CE1  1 1 
        1  3076 3 3 42 TYR CE2  C   5.012  -1.542 -17.954 1.00 . C C . 774 TYR CE2  1 1 
        1  3077 3 3 42 TYR CG   C   4.950  -1.130 -15.561 1.00 . C C . 774 TYR CG   1 1 
        1  3078 3 3 42 TYR CZ   C   6.306  -2.011 -17.847 1.00 . C C . 774 TYR CZ   1 1 
        1  3079 3 3 42 TYR H    H   2.900  -0.344 -12.064 1.00 . C C . 774 TYR H    1 1 
        1  3080 3 3 42 TYR HA   H   3.002  -2.482 -13.928 1.00 . C C . 774 TYR HA   1 1 
        1  3081 3 3 42 TYR HB2  H   3.329  -0.101 -14.602 1.00 . C C . 774 TYR HB2  1 1 
        1  3082 3 3 42 TYR HB3  H   4.840  -0.034 -13.709 1.00 . C C . 774 TYR HB3  1 1 
        1  3083 3 3 42 TYR HD1  H   6.766  -1.627 -14.537 1.00 . C C . 774 TYR HD1  1 1 
        1  3084 3 3 42 TYR HD2  H   3.329  -0.735 -16.917 1.00 . C C . 774 TYR HD2  1 1 
        1  3085 3 3 42 TYR HE1  H   7.955  -2.397 -16.546 1.00 . C C . 774 TYR HE1  1 1 
        1  3086 3 3 42 TYR HE2  H   4.520  -1.519 -18.918 1.00 . C C . 774 TYR HE2  1 1 
        1  3087 3 3 42 TYR HH   H   6.858  -1.860 -19.688 1.00 . C C . 774 TYR HH   1 1 
        1  3088 3 3 42 TYR N    N   2.893  -1.308 -12.220 1.00 . C C . 774 TYR N    1 1 
        1  3089 3 3 42 TYR O    O   5.044  -3.812 -13.259 1.00 . C C . 774 TYR O    1 1 
        1  3090 3 3 42 TYR OH   O   6.966  -2.479 -18.965 1.00 . C C . 774 TYR OH   1 1 
        1  3091 3 3 43 ASN C    C   6.310  -4.025 -10.484 1.00 . C C . 775 ASN C    1 1 
        1  3092 3 3 43 ASN CA   C   6.730  -2.731 -11.205 1.00 . C C . 775 ASN CA   1 1 
        1  3093 3 3 43 ASN CB   C   7.398  -1.739 -10.213 1.00 . C C . 775 ASN CB   1 1 
        1  3094 3 3 43 ASN CG   C   8.855  -2.091  -9.917 1.00 . C C . 775 ASN CG   1 1 
        1  3095 3 3 43 ASN H    H   5.352  -1.176 -11.576 1.00 . C C . 775 ASN H    1 1 
        1  3096 3 3 43 ASN HA   H   7.442  -2.977 -11.990 1.00 . C C . 775 ASN HA   1 1 
        1  3097 3 3 43 ASN HB2  H   7.365  -0.736 -10.629 1.00 . C C . 775 ASN HB2  1 1 
        1  3098 3 3 43 ASN HB3  H   6.847  -1.734  -9.276 1.00 . C C . 775 ASN HB3  1 1 
        1  3099 3 3 43 ASN HD21 H   9.443  -1.004 -11.476 1.00 . C C . 775 ASN HD21 1 1 
        1  3100 3 3 43 ASN HD22 H  10.706  -1.779 -10.578 1.00 . C C . 775 ASN HD22 1 1 
        1  3101 3 3 43 ASN N    N   5.576  -2.092 -11.850 1.00 . C C . 775 ASN N    1 1 
        1  3102 3 3 43 ASN ND2  N   9.761  -1.577 -10.740 1.00 . C C . 775 ASN ND2  1 1 
        1  3103 3 3 43 ASN O    O   7.015  -5.032 -10.557 1.00 . C C . 775 ASN O    1 1 
        1  3104 3 3 43 ASN OD1  O   9.161  -2.832  -8.984 1.00 . C C . 775 ASN OD1  1 1 
        1  3105 3 3 44 MET C    C   4.172  -6.264 -10.071 1.00 . C C . 776 MET C    1 1 
        1  3106 3 3 44 MET CA   C   4.570  -5.140  -9.098 1.00 . C C . 776 MET CA   1 1 
        1  3107 3 3 44 MET CB   C   3.351  -4.736  -8.233 1.00 . C C . 776 MET CB   1 1 
        1  3108 3 3 44 MET CE   C   1.429  -4.884  -5.774 1.00 . C C . 776 MET CE   1 1 
        1  3109 3 3 44 MET CG   C   3.664  -3.766  -7.066 1.00 . C C . 776 MET CG   1 1 
        1  3110 3 3 44 MET H    H   4.634  -3.126  -9.800 1.00 . C C . 776 MET H    1 1 
        1  3111 3 3 44 MET HA   H   5.350  -5.514  -8.434 1.00 . C C . 776 MET HA   1 1 
        1  3112 3 3 44 MET HB2  H   2.604  -4.278  -8.874 1.00 . C C . 776 MET HB2  1 1 
        1  3113 3 3 44 MET HB3  H   2.921  -5.637  -7.806 1.00 . C C . 776 MET HB3  1 1 
        1  3114 3 3 44 MET HE1  H   0.955  -5.153  -4.840 1.00 . C C . 776 MET HE1  1 1 
        1  3115 3 3 44 MET HE2  H   1.407  -5.729  -6.448 1.00 . C C . 776 MET HE2  1 1 
        1  3116 3 3 44 MET HE3  H   0.900  -4.054  -6.220 1.00 . C C . 776 MET HE3  1 1 
        1  3117 3 3 44 MET HG2  H   4.732  -3.596  -7.017 1.00 . C C . 776 MET HG2  1 1 
        1  3118 3 3 44 MET HG3  H   3.167  -2.818  -7.238 1.00 . C C . 776 MET HG3  1 1 
        1  3119 3 3 44 MET N    N   5.133  -3.978  -9.816 1.00 . C C . 776 MET N    1 1 
        1  3120 3 3 44 MET O    O   4.606  -7.404  -9.894 1.00 . C C . 776 MET O    1 1 
        1  3121 3 3 44 MET SD   S   3.133  -4.408  -5.459 1.00 . C C . 776 MET SD   1 1 
        1  3122 3 3 45 LEU C    C   4.131  -7.576 -12.795 1.00 . C C . 777 LEU C    1 1 
        1  3123 3 3 45 LEU CA   C   2.918  -6.935 -12.114 1.00 . C C . 777 LEU CA   1 1 
        1  3124 3 3 45 LEU CB   C   1.983  -6.359 -13.214 1.00 . C C . 777 LEU CB   1 1 
        1  3125 3 3 45 LEU CD1  C  -0.405  -5.763 -13.927 1.00 . C C . 777 LEU CD1  1 1 
        1  3126 3 3 45 LEU CD2  C   0.043  -6.464 -11.508 1.00 . C C . 777 LEU CD2  1 1 
        1  3127 3 3 45 LEU CG   C   0.610  -5.766 -12.762 1.00 . C C . 777 LEU CG   1 1 
        1  3128 3 3 45 LEU H    H   3.040  -5.012 -11.189 1.00 . C C . 777 LEU H    1 1 
        1  3129 3 3 45 LEU HA   H   2.369  -7.703 -11.576 1.00 . C C . 777 LEU HA   1 1 
        1  3130 3 3 45 LEU HB2  H   2.525  -5.577 -13.739 1.00 . C C . 777 LEU HB2  1 1 
        1  3131 3 3 45 LEU HB3  H   1.782  -7.155 -13.930 1.00 . C C . 777 LEU HB3  1 1 
        1  3132 3 3 45 LEU HD11 H  -1.337  -5.327 -13.596 1.00 . C C . 777 LEU HD11 1 1 
        1  3133 3 3 45 LEU HD12 H  -0.584  -6.775 -14.266 1.00 . C C . 777 LEU HD12 1 1 
        1  3134 3 3 45 LEU HD13 H  -0.013  -5.176 -14.746 1.00 . C C . 777 LEU HD13 1 1 
        1  3135 3 3 45 LEU HD21 H  -0.080  -7.523 -11.690 1.00 . C C . 777 LEU HD21 1 1 
        1  3136 3 3 45 LEU HD22 H  -0.915  -6.027 -11.262 1.00 . C C . 777 LEU HD22 1 1 
        1  3137 3 3 45 LEU HD23 H   0.718  -6.313 -10.678 1.00 . C C . 777 LEU HD23 1 1 
        1  3138 3 3 45 LEU HG   H   0.765  -4.726 -12.495 1.00 . C C . 777 LEU HG   1 1 
        1  3139 3 3 45 LEU N    N   3.355  -5.934 -11.109 1.00 . C C . 777 LEU N    1 1 
        1  3140 3 3 45 LEU O    O   4.149  -8.782 -13.015 1.00 . C C . 777 LEU O    1 1 
        1  3141 3 3 46 ARG C    C   7.221  -8.089 -12.876 1.00 . C C . 778 ARG C    1 1 
        1  3142 3 3 46 ARG CA   C   6.367  -7.182 -13.781 1.00 . C C . 778 ARG CA   1 1 
        1  3143 3 3 46 ARG CB   C   7.187  -5.989 -14.312 1.00 . C C . 778 ARG CB   1 1 
        1  3144 3 3 46 ARG CD   C   8.940  -5.224 -16.013 1.00 . C C . 778 ARG CD   1 1 
        1  3145 3 3 46 ARG CG   C   8.308  -6.409 -15.287 1.00 . C C . 778 ARG CG   1 1 
        1  3146 3 3 46 ARG CZ   C  11.231  -5.462 -17.021 1.00 . C C . 778 ARG CZ   1 1 
        1  3147 3 3 46 ARG H    H   5.074  -5.798 -12.830 1.00 . C C . 778 ARG H    1 1 
        1  3148 3 3 46 ARG HA   H   6.039  -7.768 -14.638 1.00 . C C . 778 ARG HA   1 1 
        1  3149 3 3 46 ARG HB2  H   6.514  -5.310 -14.831 1.00 . C C . 778 ARG HB2  1 1 
        1  3150 3 3 46 ARG HB3  H   7.633  -5.460 -13.476 1.00 . C C . 778 ARG HB3  1 1 
        1  3151 3 3 46 ARG HD2  H   8.146  -4.667 -16.500 1.00 . C C . 778 ARG HD2  1 1 
        1  3152 3 3 46 ARG HD3  H   9.436  -4.586 -15.293 1.00 . C C . 778 ARG HD3  1 1 
        1  3153 3 3 46 ARG HE   H   9.526  -6.154 -17.806 1.00 . C C . 778 ARG HE   1 1 
        1  3154 3 3 46 ARG HG2  H   9.082  -6.929 -14.734 1.00 . C C . 778 ARG HG2  1 1 
        1  3155 3 3 46 ARG HG3  H   7.892  -7.088 -16.027 1.00 . C C . 778 ARG HG3  1 1 
        1  3156 3 3 46 ARG HH11 H  11.265  -4.471 -15.249 1.00 . C C . 778 ARG HH11 1 1 
        1  3157 3 3 46 ARG HH12 H  12.812  -4.674 -16.017 1.00 . C C . 778 ARG HH12 1 1 
        1  3158 3 3 46 ARG HH21 H  11.524  -6.372 -18.802 1.00 . C C . 778 ARG HH21 1 1 
        1  3159 3 3 46 ARG HH22 H  12.958  -5.752 -18.032 1.00 . C C . 778 ARG HH22 1 1 
        1  3160 3 3 46 ARG N    N   5.151  -6.740 -13.089 1.00 . C C . 778 ARG N    1 1 
        1  3161 3 3 46 ARG NE   N   9.902  -5.666 -17.041 1.00 . C C . 778 ARG NE   1 1 
        1  3162 3 3 46 ARG NH1  N  11.811  -4.817 -16.014 1.00 . C C . 778 ARG NH1  1 1 
        1  3163 3 3 46 ARG NH2  N  11.960  -5.895 -18.030 1.00 . C C . 778 ARG NH2  1 1 
        1  3164 3 3 46 ARG O    O   7.813  -9.055 -13.353 1.00 . C C . 778 ARG O    1 1 
        1  3165 3 3 47 MET C    C   7.210 -10.051 -10.599 1.00 . C C . 779 MET C    1 1 
        1  3166 3 3 47 MET CA   C   7.859  -8.646 -10.537 1.00 . C C . 779 MET CA   1 1 
        1  3167 3 3 47 MET CB   C   7.697  -7.968  -9.130 1.00 . C C . 779 MET CB   1 1 
        1  3168 3 3 47 MET CE   C   8.487 -10.992  -6.302 1.00 . C C . 779 MET CE   1 1 
        1  3169 3 3 47 MET CG   C   7.600  -8.912  -7.911 1.00 . C C . 779 MET CG   1 1 
        1  3170 3 3 47 MET H    H   6.854  -6.925 -11.283 1.00 . C C . 779 MET H    1 1 
        1  3171 3 3 47 MET HA   H   8.919  -8.740 -10.768 1.00 . C C . 779 MET HA   1 1 
        1  3172 3 3 47 MET HB2  H   8.540  -7.306  -8.967 1.00 . C C . 779 MET HB2  1 1 
        1  3173 3 3 47 MET HB3  H   6.796  -7.357  -9.146 1.00 . C C . 779 MET HB3  1 1 
        1  3174 3 3 47 MET HE1  H   7.637 -11.573  -6.640 1.00 . C C . 779 MET HE1  1 1 
        1  3175 3 3 47 MET HE2  H   8.196 -10.386  -5.459 1.00 . C C . 779 MET HE2  1 1 
        1  3176 3 3 47 MET HE3  H   9.281 -11.663  -6.006 1.00 . C C . 779 MET HE3  1 1 
        1  3177 3 3 47 MET HG2  H   7.440  -8.316  -7.023 1.00 . C C . 779 MET HG2  1 1 
        1  3178 3 3 47 MET HG3  H   6.746  -9.565  -8.053 1.00 . C C . 779 MET HG3  1 1 
        1  3179 3 3 47 MET N    N   7.254  -7.774 -11.569 1.00 . C C . 779 MET N    1 1 
        1  3180 3 3 47 MET O    O   7.886 -11.057 -10.845 1.00 . C C . 779 MET O    1 1 
        1  3181 3 3 47 MET SD   S   9.063  -9.936  -7.640 1.00 . C C . 779 MET SD   1 1 
        1  3182 3 3 48 PHE C    C   4.935 -11.984 -11.824 1.00 . C C . 780 PHE C    1 1 
        1  3183 3 3 48 PHE CA   C   5.115 -11.345 -10.428 1.00 . C C . 780 PHE CA   1 1 
        1  3184 3 3 48 PHE CB   C   3.766 -11.101  -9.720 1.00 . C C . 780 PHE CB   1 1 
        1  3185 3 3 48 PHE CD1  C   4.441 -11.476  -7.282 1.00 . C C . 780 PHE CD1  1 1 
        1  3186 3 3 48 PHE CD2  C   3.547  -9.332  -7.868 1.00 . C C . 780 PHE CD2  1 1 
        1  3187 3 3 48 PHE CE1  C   4.577 -11.059  -5.969 1.00 . C C . 780 PHE CE1  1 1 
        1  3188 3 3 48 PHE CE2  C   3.686  -8.917  -6.554 1.00 . C C . 780 PHE CE2  1 1 
        1  3189 3 3 48 PHE CG   C   3.922 -10.622  -8.262 1.00 . C C . 780 PHE CG   1 1 
        1  3190 3 3 48 PHE CZ   C   4.202  -9.780  -5.607 1.00 . C C . 780 PHE CZ   1 1 
        1  3191 3 3 48 PHE H    H   5.387  -9.235 -10.422 1.00 . C C . 780 PHE H    1 1 
        1  3192 3 3 48 PHE HA   H   5.689 -12.044  -9.822 1.00 . C C . 780 PHE HA   1 1 
        1  3193 3 3 48 PHE HB2  H   3.205 -10.355 -10.274 1.00 . C C . 780 PHE HB2  1 1 
        1  3194 3 3 48 PHE HB3  H   3.195 -12.026  -9.707 1.00 . C C . 780 PHE HB3  1 1 
        1  3195 3 3 48 PHE HD1  H   4.741 -12.481  -7.557 1.00 . C C . 780 PHE HD1  1 1 
        1  3196 3 3 48 PHE HD2  H   3.142  -8.648  -8.605 1.00 . C C . 780 PHE HD2  1 1 
        1  3197 3 3 48 PHE HE1  H   4.981 -11.733  -5.223 1.00 . C C . 780 PHE HE1  1 1 
        1  3198 3 3 48 PHE HE2  H   3.390  -7.913  -6.267 1.00 . C C . 780 PHE HE2  1 1 
        1  3199 3 3 48 PHE HZ   H   4.309  -9.455  -4.578 1.00 . C C . 780 PHE HZ   1 1 
        1  3200 3 3 48 PHE N    N   5.877 -10.085 -10.479 1.00 . C C . 780 PHE N    1 1 
        1  3201 3 3 48 PHE O    O   4.471 -13.128 -11.926 1.00 . C C . 780 PHE O    1 1 
        1  3202 3 3 49 VAL C    C   6.671 -12.481 -14.561 1.00 . C C . 781 VAL C    1 1 
        1  3203 3 3 49 VAL CA   C   5.316 -11.807 -14.273 1.00 . C C . 781 VAL CA   1 1 
        1  3204 3 3 49 VAL CB   C   4.963 -10.723 -15.400 1.00 . C C . 781 VAL CB   1 1 
        1  3205 3 3 49 VAL CG1  C   6.198  -9.980 -15.961 1.00 . C C . 781 VAL CG1  1 1 
        1  3206 3 3 49 VAL CG2  C   4.149 -11.332 -16.558 1.00 . C C . 781 VAL CG2  1 1 
        1  3207 3 3 49 VAL H    H   5.544 -10.307 -12.767 1.00 . C C . 781 VAL H    1 1 
        1  3208 3 3 49 VAL HA   H   4.555 -12.581 -14.300 1.00 . C C . 781 VAL HA   1 1 
        1  3209 3 3 49 VAL HB   H   4.330  -9.975 -14.934 1.00 . C C . 781 VAL HB   1 1 
        1  3210 3 3 49 VAL HG11 H   6.748  -9.524 -15.151 1.00 . C C . 781 VAL HG11 1 1 
        1  3211 3 3 49 VAL HG12 H   5.885  -9.209 -16.653 1.00 . C C . 781 VAL HG12 1 1 
        1  3212 3 3 49 VAL HG13 H   6.844 -10.679 -16.477 1.00 . C C . 781 VAL HG13 1 1 
        1  3213 3 3 49 VAL HG21 H   3.878 -10.557 -17.267 1.00 . C C . 781 VAL HG21 1 1 
        1  3214 3 3 49 VAL HG22 H   3.246 -11.791 -16.174 1.00 . C C . 781 VAL HG22 1 1 
        1  3215 3 3 49 VAL HG23 H   4.740 -12.083 -17.062 1.00 . C C . 781 VAL HG23 1 1 
        1  3216 3 3 49 VAL N    N   5.304 -11.248 -12.900 1.00 . C C . 781 VAL N    1 1 
        1  3217 3 3 49 VAL O    O   6.716 -13.508 -15.244 1.00 . C C . 781 VAL O    1 1 
        1  3218 3 3 50 VAL C    C   9.466 -13.604 -13.361 1.00 . C C . 782 VAL C    1 1 
        1  3219 3 3 50 VAL CA   C   9.136 -12.421 -14.288 1.00 . C C . 782 VAL CA   1 1 
        1  3220 3 3 50 VAL CB   C  10.246 -11.302 -14.167 1.00 . C C . 782 VAL CB   1 1 
        1  3221 3 3 50 VAL CG1  C  10.420 -10.794 -12.722 1.00 . C C . 782 VAL CG1  1 1 
        1  3222 3 3 50 VAL CG2  C  11.596 -11.786 -14.743 1.00 . C C . 782 VAL CG2  1 1 
        1  3223 3 3 50 VAL H    H   7.675 -11.096 -13.470 1.00 . C C . 782 VAL H    1 1 
        1  3224 3 3 50 VAL HA   H   9.150 -12.785 -15.316 1.00 . C C . 782 VAL HA   1 1 
        1  3225 3 3 50 VAL HB   H   9.918 -10.458 -14.767 1.00 . C C . 782 VAL HB   1 1 
        1  3226 3 3 50 VAL HG11 H  10.735 -11.612 -12.086 1.00 . C C . 782 VAL HG11 1 1 
        1  3227 3 3 50 VAL HG12 H   9.477 -10.406 -12.358 1.00 . C C . 782 VAL HG12 1 1 
        1  3228 3 3 50 VAL HG13 H  11.163 -10.008 -12.694 1.00 . C C . 782 VAL HG13 1 1 
        1  3229 3 3 50 VAL HG21 H  11.470 -12.052 -15.786 1.00 . C C . 782 VAL HG21 1 1 
        1  3230 3 3 50 VAL HG22 H  11.933 -12.657 -14.194 1.00 . C C . 782 VAL HG22 1 1 
        1  3231 3 3 50 VAL HG23 H  12.335 -11.001 -14.660 1.00 . C C . 782 VAL HG23 1 1 
        1  3232 3 3 50 VAL N    N   7.778 -11.900 -14.033 1.00 . C C . 782 VAL N    1 1 
        1  3233 3 3 50 VAL O    O  10.199 -14.517 -13.768 1.00 . C C . 782 VAL O    1 1 
        1  3234 3 3 51 THR C    C   8.681 -16.032 -11.596 1.00 . C C . 783 THR C    1 1 
        1  3235 3 3 51 THR CA   C   9.173 -14.655 -11.123 1.00 . C C . 783 THR CA   1 1 
        1  3236 3 3 51 THR CB   C   8.518 -14.320  -9.744 1.00 . C C . 783 THR CB   1 1 
        1  3237 3 3 51 THR CG2  C   9.303 -13.244  -8.984 1.00 . C C . 783 THR CG2  1 1 
        1  3238 3 3 51 THR H    H   8.276 -12.858 -11.889 1.00 . C C . 783 THR H    1 1 
        1  3239 3 3 51 THR HA   H  10.250 -14.707 -10.987 1.00 . C C . 783 THR HA   1 1 
        1  3240 3 3 51 THR HB   H   8.499 -15.219  -9.133 1.00 . C C . 783 THR HB   1 1 
        1  3241 3 3 51 THR HG1  H   6.566 -14.623  -9.803 1.00 . C C . 783 THR HG1  1 1 
        1  3242 3 3 51 THR HG21 H   9.316 -12.323  -9.557 1.00 . C C . 783 THR HG21 1 1 
        1  3243 3 3 51 THR HG22 H  10.319 -13.576  -8.820 1.00 . C C . 783 THR HG22 1 1 
        1  3244 3 3 51 THR HG23 H   8.831 -13.061  -8.029 1.00 . C C . 783 THR HG23 1 1 
        1  3245 3 3 51 THR N    N   8.902 -13.597 -12.128 1.00 . C C . 783 THR N    1 1 
        1  3246 3 3 51 THR O    O   9.239 -17.071 -11.218 1.00 . C C . 783 THR O    1 1 
        1  3247 3 3 51 THR OG1  O   7.165 -13.884  -9.941 1.00 . C C . 783 THR OG1  1 1 
        1  3248 3 3 52 GLY C    C   7.096 -17.211 -14.511 1.00 . C C . 784 GLY C    1 1 
        1  3249 3 3 52 GLY CA   C   7.059 -17.227 -12.991 1.00 . C C . 784 GLY CA   1 1 
        1  3250 3 3 52 GLY H    H   7.254 -15.144 -12.671 1.00 . C C . 784 GLY H    1 1 
        1  3251 3 3 52 GLY HA2  H   7.593 -18.104 -12.636 1.00 . C C . 784 GLY HA2  1 1 
        1  3252 3 3 52 GLY HA3  H   6.032 -17.294 -12.671 1.00 . C C . 784 GLY HA3  1 1 
        1  3253 3 3 52 GLY N    N   7.635 -16.015 -12.422 1.00 . C C . 784 GLY N    1 1 
        1  3254 3 3 52 GLY O    O   7.704 -16.314 -15.103 1.00 . C C . 784 GLY O    1 1 
        1  3255 3 3 53 PRO C    C   5.111 -17.421 -17.191 1.00 . C C . 785 PRO C    1 1 
        1  3256 3 3 53 PRO CA   C   6.329 -18.233 -16.669 1.00 . C C . 785 PRO CA   1 1 
        1  3257 3 3 53 PRO CB   C   6.168 -19.743 -16.940 1.00 . C C . 785 PRO CB   1 1 
        1  3258 3 3 53 PRO CD   C   5.860 -19.428 -14.567 1.00 . C C . 785 PRO CD   1 1 
        1  3259 3 3 53 PRO CG   C   5.393 -20.249 -15.758 1.00 . C C . 785 PRO CG   1 1 
        1  3260 3 3 53 PRO HA   H   7.230 -17.867 -17.158 1.00 . C C . 785 PRO HA   1 1 
        1  3261 3 3 53 PRO HB2  H   5.629 -19.907 -17.872 1.00 . C C . 785 PRO HB2  1 1 
        1  3262 3 3 53 PRO HB3  H   7.139 -20.224 -16.989 1.00 . C C . 785 PRO HB3  1 1 
        1  3263 3 3 53 PRO HD2  H   5.022 -19.160 -13.930 1.00 . C C . 785 PRO HD2  1 1 
        1  3264 3 3 53 PRO HD3  H   6.603 -19.974 -13.992 1.00 . C C . 785 PRO HD3  1 1 
        1  3265 3 3 53 PRO HG2  H   4.329 -20.098 -15.928 1.00 . C C . 785 PRO HG2  1 1 
        1  3266 3 3 53 PRO HG3  H   5.596 -21.301 -15.595 1.00 . C C . 785 PRO HG3  1 1 
        1  3267 3 3 53 PRO N    N   6.460 -18.209 -15.188 1.00 . C C . 785 PRO N    1 1 
        1  3268 3 3 53 PRO O    O   4.717 -17.573 -18.361 1.00 . C C . 785 PRO O    1 1 
        1  3269 3 3 54 ALA C    C   3.577 -14.906 -17.915 1.00 . C C . 786 ALA C    1 1 
        1  3270 3 3 54 ALA CA   C   3.384 -15.705 -16.611 1.00 . C C . 786 ALA CA   1 1 
        1  3271 3 3 54 ALA CB   C   3.096 -14.770 -15.424 1.00 . C C . 786 ALA CB   1 1 
        1  3272 3 3 54 ALA H    H   4.905 -16.535 -15.407 1.00 . C C . 786 ALA H    1 1 
        1  3273 3 3 54 ALA HA   H   2.522 -16.358 -16.725 1.00 . C C . 786 ALA HA   1 1 
        1  3274 3 3 54 ALA HB1  H   2.209 -14.181 -15.623 1.00 . C C . 786 ALA HB1  1 1 
        1  3275 3 3 54 ALA HB2  H   3.937 -14.106 -15.269 1.00 . C C . 786 ALA HB2  1 1 
        1  3276 3 3 54 ALA HB3  H   2.938 -15.357 -14.528 1.00 . C C . 786 ALA HB3  1 1 
        1  3277 3 3 54 ALA N    N   4.541 -16.567 -16.309 1.00 . C C . 786 ALA N    1 1 
        1  3278 3 3 54 ALA O    O   4.398 -13.994 -17.972 1.00 . C C . 786 ALA O    1 1 
        1  3279 3 3 55 LEU C    C   4.293 -14.663 -20.963 1.00 . C C . 787 LEU C    1 1 
        1  3280 3 3 55 LEU CA   C   2.876 -14.741 -20.338 1.00 . C C . 787 LEU CA   1 1 
        1  3281 3 3 55 LEU CB   C   2.201 -13.325 -20.378 1.00 . C C . 787 LEU CB   1 1 
        1  3282 3 3 55 LEU CD1  C   0.395 -13.219 -18.538 1.00 . C C . 787 LEU CD1  1 1 
        1  3283 3 3 55 LEU CD2  C  -0.008 -12.063 -20.772 1.00 . C C . 787 LEU CD2  1 1 
        1  3284 3 3 55 LEU CG   C   0.666 -13.256 -20.057 1.00 . C C . 787 LEU CG   1 1 
        1  3285 3 3 55 LEU H    H   2.257 -16.109 -18.819 1.00 . C C . 787 LEU H    1 1 
        1  3286 3 3 55 LEU HA   H   2.294 -15.403 -20.966 1.00 . C C . 787 LEU HA   1 1 
        1  3287 3 3 55 LEU HB2  H   2.730 -12.682 -19.680 1.00 . C C . 787 LEU HB2  1 1 
        1  3288 3 3 55 LEU HB3  H   2.355 -12.919 -21.373 1.00 . C C . 787 LEU HB3  1 1 
        1  3289 3 3 55 LEU HD11 H   0.854 -12.342 -18.099 1.00 . C C . 787 LEU HD11 1 1 
        1  3290 3 3 55 LEU HD12 H   0.806 -14.107 -18.076 1.00 . C C . 787 LEU HD12 1 1 
        1  3291 3 3 55 LEU HD13 H  -0.674 -13.193 -18.359 1.00 . C C . 787 LEU HD13 1 1 
        1  3292 3 3 55 LEU HD21 H  -1.076 -12.104 -20.617 1.00 . C C . 787 LEU HD21 1 1 
        1  3293 3 3 55 LEU HD22 H   0.199 -12.110 -21.833 1.00 . C C . 787 LEU HD22 1 1 
        1  3294 3 3 55 LEU HD23 H   0.377 -11.131 -20.375 1.00 . C C . 787 LEU HD23 1 1 
        1  3295 3 3 55 LEU HG   H   0.196 -14.156 -20.434 1.00 . C C . 787 LEU HG   1 1 
        1  3296 3 3 55 LEU N    N   2.852 -15.339 -18.972 1.00 . C C . 787 LEU N    1 1 
        1  3297 3 3 55 LEU O    O   4.464 -13.982 -21.978 1.00 . C C . 787 LEU O    1 1 
        1  3298 3 3 56 ALA C    C   7.214 -13.792 -20.674 1.00 . C C . 788 ALA C    1 1 
        1  3299 3 3 56 ALA CA   C   6.722 -15.265 -20.757 1.00 . C C . 788 ALA CA   1 1 
        1  3300 3 3 56 ALA CB   C   6.960 -15.881 -22.154 1.00 . C C . 788 ALA CB   1 1 
        1  3301 3 3 56 ALA H    H   5.048 -15.996 -19.647 1.00 . C C . 788 ALA H    1 1 
        1  3302 3 3 56 ALA HA   H   7.288 -15.846 -20.036 1.00 . C C . 788 ALA HA   1 1 
        1  3303 3 3 56 ALA HB1  H   6.423 -15.311 -22.904 1.00 . C C . 788 ALA HB1  1 1 
        1  3304 3 3 56 ALA HB2  H   6.609 -16.902 -22.165 1.00 . C C . 788 ALA HB2  1 1 
        1  3305 3 3 56 ALA HB3  H   8.019 -15.868 -22.382 1.00 . C C . 788 ALA HB3  1 1 
        1  3306 3 3 56 ALA N    N   5.288 -15.374 -20.371 1.00 . C C . 788 ALA N    1 1 
        1  3307 3 3 56 ALA O    O   8.047 -13.355 -21.478 1.00 . C C . 788 ALA O    1 1 
        1  3308 3 3 57 GLU C    C   5.998 -10.788 -20.344 1.00 . C C . 789 GLU C    1 1 
        1  3309 3 3 57 GLU CA   C   6.863 -11.634 -19.388 1.00 . C C . 789 GLU CA   1 1 
        1  3310 3 3 57 GLU CB   C   8.343 -11.142 -19.402 1.00 . C C . 789 GLU CB   1 1 
        1  3311 3 3 57 GLU CD   C  10.622 -11.071 -18.228 1.00 . C C . 789 GLU CD   1 1 
        1  3312 3 3 57 GLU CG   C   9.200 -11.659 -18.234 1.00 . C C . 789 GLU CG   1 1 
        1  3313 3 3 57 GLU H    H   6.131 -13.579 -19.005 1.00 . C C . 789 GLU H    1 1 
        1  3314 3 3 57 GLU HA   H   6.483 -11.481 -18.379 1.00 . C C . 789 GLU HA   1 1 
        1  3315 3 3 57 GLU HB2  H   8.806 -11.458 -20.335 1.00 . C C . 789 GLU HB2  1 1 
        1  3316 3 3 57 GLU HB3  H   8.352 -10.056 -19.370 1.00 . C C . 789 GLU HB3  1 1 
        1  3317 3 3 57 GLU HG2  H   8.707 -11.402 -17.300 1.00 . C C . 789 GLU HG2  1 1 
        1  3318 3 3 57 GLU HG3  H   9.264 -12.742 -18.304 1.00 . C C . 789 GLU HG3  1 1 
        1  3319 3 3 57 GLU N    N   6.691 -13.083 -19.640 1.00 . C C . 789 GLU N    1 1 
        1  3320 3 3 57 GLU O    O   6.093 -10.911 -21.566 1.00 . C C . 789 GLU O    1 1 
        1  3321 3 3 57 GLU OE1  O  10.815  -9.950 -17.702 1.00 . C C . 789 GLU OE1  1 1 
        1  3322 3 3 57 GLU OE2  O  11.548 -11.721 -18.760 1.00 . C C . 789 GLU OE2  1 1 
        1  3323 3 3 58 ILE C    C   5.136  -7.781 -21.058 1.00 . C C . 790 ILE C    1 1 
        1  3324 3 3 58 ILE CA   C   4.307  -8.938 -20.446 1.00 . C C . 790 ILE CA   1 1 
        1  3325 3 3 58 ILE CB   C   3.211  -8.371 -19.453 1.00 . C C . 790 ILE CB   1 1 
        1  3326 3 3 58 ILE CD1  C   2.955  -7.464 -17.018 1.00 . C C . 790 ILE CD1  1 1 
        1  3327 3 3 58 ILE CG1  C   3.895  -7.806 -18.159 1.00 . C C . 790 ILE CG1  1 1 
        1  3328 3 3 58 ILE CG2  C   2.149  -9.453 -19.129 1.00 . C C . 790 ILE CG2  1 1 
        1  3329 3 3 58 ILE H    H   5.122  -9.948 -18.769 1.00 . C C . 790 ILE H    1 1 
        1  3330 3 3 58 ILE HA   H   3.795  -9.453 -21.255 1.00 . C C . 790 ILE HA   1 1 
        1  3331 3 3 58 ILE HB   H   2.690  -7.552 -19.954 1.00 . C C . 790 ILE HB   1 1 
        1  3332 3 3 58 ILE HD11 H   2.476  -8.365 -16.659 1.00 . C C . 790 ILE HD11 1 1 
        1  3333 3 3 58 ILE HD12 H   2.206  -6.767 -17.363 1.00 . C C . 790 ILE HD12 1 1 
        1  3334 3 3 58 ILE HD13 H   3.524  -7.015 -16.215 1.00 . C C . 790 ILE HD13 1 1 
        1  3335 3 3 58 ILE HG12 H   4.595  -8.541 -17.780 1.00 . C C . 790 ILE HG12 1 1 
        1  3336 3 3 58 ILE HG13 H   4.445  -6.907 -18.408 1.00 . C C . 790 ILE HG13 1 1 
        1  3337 3 3 58 ILE HG21 H   1.695  -9.805 -20.049 1.00 . C C . 790 ILE HG21 1 1 
        1  3338 3 3 58 ILE HG22 H   1.375  -9.037 -18.494 1.00 . C C . 790 ILE HG22 1 1 
        1  3339 3 3 58 ILE HG23 H   2.616 -10.285 -18.621 1.00 . C C . 790 ILE HG23 1 1 
        1  3340 3 3 58 ILE N    N   5.166  -9.922 -19.743 1.00 . C C . 790 ILE N    1 1 
        1  3341 3 3 58 ILE O    O   6.373  -7.831 -21.086 1.00 . C C . 790 ILE O    1 1 
        1  3342 3 3 59 ASP C    C   4.255  -4.294 -21.732 1.00 . C C . 791 ASP C    1 1 
        1  3343 3 3 59 ASP CA   C   5.030  -5.554 -22.183 1.00 . C C . 791 ASP CA   1 1 
        1  3344 3 3 59 ASP CB   C   5.001  -5.720 -23.740 1.00 . C C . 791 ASP CB   1 1 
        1  3345 3 3 59 ASP CG   C   5.662  -4.562 -24.521 1.00 . C C . 791 ASP CG   1 1 
        1  3346 3 3 59 ASP H    H   3.453  -6.807 -21.516 1.00 . C C . 791 ASP H    1 1 
        1  3347 3 3 59 ASP HA   H   6.064  -5.465 -21.851 1.00 . C C . 791 ASP HA   1 1 
        1  3348 3 3 59 ASP HB2  H   5.515  -6.640 -24.000 1.00 . C C . 791 ASP HB2  1 1 
        1  3349 3 3 59 ASP HB3  H   3.965  -5.813 -24.061 1.00 . C C . 791 ASP HB3  1 1 
        1  3350 3 3 59 ASP N    N   4.430  -6.753 -21.557 1.00 . C C . 791 ASP N    1 1 
        1  3351 3 3 59 ASP O    O   3.212  -4.410 -21.061 1.00 . C C . 791 ASP O    1 1 
        1  3352 3 3 59 ASP OD1  O   6.910  -4.512 -24.602 1.00 . C C . 791 ASP OD1  1 1 
        1  3353 3 3 59 ASP OD2  O   4.934  -3.680 -25.036 1.00 . C C . 791 ASP OD2  1 1 
        1  3354 3 3 60 LEU C    C   2.702  -1.821 -22.382 1.00 . C C . 792 LEU C    1 1 
        1  3355 3 3 60 LEU CA   C   4.153  -1.789 -21.892 1.00 . C C . 792 LEU CA   1 1 
        1  3356 3 3 60 LEU CB   C   4.928  -0.660 -22.660 1.00 . C C . 792 LEU CB   1 1 
        1  3357 3 3 60 LEU CD1  C   4.108   1.232 -21.094 1.00 . C C . 792 LEU CD1  1 1 
        1  3358 3 3 60 LEU CD2  C   6.490   0.313 -20.878 1.00 . C C . 792 LEU CD2  1 1 
        1  3359 3 3 60 LEU CG   C   5.323   0.615 -21.842 1.00 . C C . 792 LEU CG   1 1 
        1  3360 3 3 60 LEU H    H   5.674  -3.105 -22.518 1.00 . C C . 792 LEU H    1 1 
        1  3361 3 3 60 LEU HA   H   4.172  -1.575 -20.830 1.00 . C C . 792 LEU HA   1 1 
        1  3362 3 3 60 LEU HB2  H   5.836  -1.086 -23.072 1.00 . C C . 792 LEU HB2  1 1 
        1  3363 3 3 60 LEU HB3  H   4.318  -0.331 -23.501 1.00 . C C . 792 LEU HB3  1 1 
        1  3364 3 3 60 LEU HD11 H   3.327   1.479 -21.803 1.00 . C C . 792 LEU HD11 1 1 
        1  3365 3 3 60 LEU HD12 H   4.413   2.134 -20.581 1.00 . C C . 792 LEU HD12 1 1 
        1  3366 3 3 60 LEU HD13 H   3.720   0.524 -20.368 1.00 . C C . 792 LEU HD13 1 1 
        1  3367 3 3 60 LEU HD21 H   7.330  -0.092 -21.431 1.00 . C C . 792 LEU HD21 1 1 
        1  3368 3 3 60 LEU HD22 H   6.176  -0.406 -20.128 1.00 . C C . 792 LEU HD22 1 1 
        1  3369 3 3 60 LEU HD23 H   6.800   1.225 -20.386 1.00 . C C . 792 LEU HD23 1 1 
        1  3370 3 3 60 LEU HG   H   5.678   1.366 -22.540 1.00 . C C . 792 LEU HG   1 1 
        1  3371 3 3 60 LEU N    N   4.793  -3.099 -22.093 1.00 . C C . 792 LEU N    1 1 
        1  3372 3 3 60 LEU O    O   1.801  -1.645 -21.600 1.00 . C C . 792 LEU O    1 1 
        1  3373 3 3 61 GLN C    C   0.176  -2.945 -23.665 1.00 . C C . 793 GLN C    1 1 
        1  3374 3 3 61 GLN CA   C   1.201  -2.033 -24.364 1.00 . C C . 793 GLN CA   1 1 
        1  3375 3 3 61 GLN CB   C   1.333  -2.397 -25.874 1.00 . C C . 793 GLN CB   1 1 
        1  3376 3 3 61 GLN CD   C   0.746  -4.850 -26.638 1.00 . C C . 793 GLN CD   1 1 
        1  3377 3 3 61 GLN CG   C   1.828  -3.842 -26.181 1.00 . C C . 793 GLN CG   1 1 
        1  3378 3 3 61 GLN H    H   3.306  -2.335 -24.239 1.00 . C C . 793 GLN H    1 1 
        1  3379 3 3 61 GLN HA   H   0.862  -1.010 -24.286 1.00 . C C . 793 GLN HA   1 1 
        1  3380 3 3 61 GLN HB2  H   0.366  -2.259 -26.342 1.00 . C C . 793 GLN HB2  1 1 
        1  3381 3 3 61 GLN HB3  H   2.027  -1.695 -26.331 1.00 . C C . 793 GLN HB3  1 1 
        1  3382 3 3 61 GLN HE21 H  -0.713  -3.879 -25.681 1.00 . C C . 793 GLN HE21 1 1 
        1  3383 3 3 61 GLN HE22 H  -1.181  -5.315 -26.506 1.00 . C C . 793 GLN HE22 1 1 
        1  3384 3 3 61 GLN HG2  H   2.575  -3.789 -26.962 1.00 . C C . 793 GLN HG2  1 1 
        1  3385 3 3 61 GLN HG3  H   2.301  -4.234 -25.289 1.00 . C C . 793 GLN HG3  1 1 
        1  3386 3 3 61 GLN N    N   2.520  -2.091 -23.698 1.00 . C C . 793 GLN N    1 1 
        1  3387 3 3 61 GLN NE2  N  -0.508  -4.654 -26.241 1.00 . C C . 793 GLN NE2  1 1 
        1  3388 3 3 61 GLN O    O  -1.010  -2.632 -23.627 1.00 . C C . 793 GLN O    1 1 
        1  3389 3 3 61 GLN OE1  O   1.037  -5.800 -27.372 1.00 . C C . 793 GLN OE1  1 1 
        1  3390 3 3 62 GLU C    C  -0.621  -4.455 -21.049 1.00 . C C . 794 GLU C    1 1 
        1  3391 3 3 62 GLU CA   C  -0.154  -5.042 -22.389 1.00 . C C . 794 GLU CA   1 1 
        1  3392 3 3 62 GLU CB   C   0.639  -6.361 -22.168 1.00 . C C . 794 GLU CB   1 1 
        1  3393 3 3 62 GLU CD   C   1.794  -8.395 -23.251 1.00 . C C . 794 GLU CD   1 1 
        1  3394 3 3 62 GLU CG   C   1.048  -7.069 -23.477 1.00 . C C . 794 GLU CG   1 1 
        1  3395 3 3 62 GLU H    H   1.625  -4.249 -23.208 1.00 . C C . 794 GLU H    1 1 
        1  3396 3 3 62 GLU HA   H  -1.027  -5.262 -23.000 1.00 . C C . 794 GLU HA   1 1 
        1  3397 3 3 62 GLU HB2  H   1.542  -6.143 -21.603 1.00 . C C . 794 GLU HB2  1 1 
        1  3398 3 3 62 GLU HB3  H   0.028  -7.050 -21.589 1.00 . C C . 794 GLU HB3  1 1 
        1  3399 3 3 62 GLU HG2  H   0.151  -7.274 -24.054 1.00 . C C . 794 GLU HG2  1 1 
        1  3400 3 3 62 GLU HG3  H   1.679  -6.397 -24.051 1.00 . C C . 794 GLU HG3  1 1 
        1  3401 3 3 62 GLU N    N   0.666  -4.071 -23.116 1.00 . C C . 794 GLU N    1 1 
        1  3402 3 3 62 GLU O    O  -1.819  -4.425 -20.768 1.00 . C C . 794 GLU O    1 1 
        1  3403 3 3 62 GLU OE1  O   1.183  -9.345 -22.716 1.00 . C C . 794 GLU OE1  1 1 
        1  3404 3 3 62 GLU OE2  O   2.987  -8.493 -23.613 1.00 . C C . 794 GLU OE2  1 1 
        1  3405 3 3 63 LEU C    C  -0.664  -2.090 -18.954 1.00 . C C . 795 LEU C    1 1 
        1  3406 3 3 63 LEU CA   C   0.074  -3.453 -18.897 1.00 . C C . 795 LEU CA   1 1 
        1  3407 3 3 63 LEU CB   C   1.423  -3.397 -18.113 1.00 . C C . 795 LEU CB   1 1 
        1  3408 3 3 63 LEU CD1  C   2.699  -4.080 -15.998 1.00 . C C . 795 LEU CD1  1 1 
        1  3409 3 3 63 LEU CD2  C   0.763  -2.460 -15.811 1.00 . C C . 795 LEU CD2  1 1 
        1  3410 3 3 63 LEU CG   C   1.336  -3.666 -16.573 1.00 . C C . 795 LEU CG   1 1 
        1  3411 3 3 63 LEU H    H   1.261  -3.894 -20.598 1.00 . C C . 795 LEU H    1 1 
        1  3412 3 3 63 LEU HA   H  -0.579  -4.179 -18.413 1.00 . C C . 795 LEU HA   1 1 
        1  3413 3 3 63 LEU HB2  H   2.093  -4.136 -18.546 1.00 . C C . 795 LEU HB2  1 1 
        1  3414 3 3 63 LEU HB3  H   1.875  -2.421 -18.265 1.00 . C C . 795 LEU HB3  1 1 
        1  3415 3 3 63 LEU HD11 H   2.587  -4.346 -14.953 1.00 . C C . 795 LEU HD11 1 1 
        1  3416 3 3 63 LEU HD12 H   3.401  -3.267 -16.086 1.00 . C C . 795 LEU HD12 1 1 
        1  3417 3 3 63 LEU HD13 H   3.073  -4.933 -16.541 1.00 . C C . 795 LEU HD13 1 1 
        1  3418 3 3 63 LEU HD21 H   0.628  -2.719 -14.764 1.00 . C C . 795 LEU HD21 1 1 
        1  3419 3 3 63 LEU HD22 H  -0.193  -2.188 -16.239 1.00 . C C . 795 LEU HD22 1 1 
        1  3420 3 3 63 LEU HD23 H   1.440  -1.619 -15.891 1.00 . C C . 795 LEU HD23 1 1 
        1  3421 3 3 63 LEU HG   H   0.669  -4.496 -16.402 1.00 . C C . 795 LEU HG   1 1 
        1  3422 3 3 63 LEU N    N   0.338  -3.944 -20.258 1.00 . C C . 795 LEU N    1 1 
        1  3423 3 3 63 LEU O    O  -1.716  -1.923 -18.332 1.00 . C C . 795 LEU O    1 1 
        1  3424 3 3 64 GLN C    C  -2.168  -0.097 -20.649 1.00 . C C . 796 GLN C    1 1 
        1  3425 3 3 64 GLN CA   C  -0.764   0.137 -20.049 1.00 . C C . 796 GLN CA   1 1 
        1  3426 3 3 64 GLN CB   C   0.132   0.932 -21.037 1.00 . C C . 796 GLN CB   1 1 
        1  3427 3 3 64 GLN CD   C   0.373   2.981 -22.572 1.00 . C C . 796 GLN CD   1 1 
        1  3428 3 3 64 GLN CG   C  -0.536   2.174 -21.644 1.00 . C C . 796 GLN CG   1 1 
        1  3429 3 3 64 GLN H    H   0.799  -1.277 -20.054 1.00 . C C . 796 GLN H    1 1 
        1  3430 3 3 64 GLN HA   H  -0.866   0.704 -19.128 1.00 . C C . 796 GLN HA   1 1 
        1  3431 3 3 64 GLN HB2  H   1.028   1.248 -20.513 1.00 . C C . 796 GLN HB2  1 1 
        1  3432 3 3 64 GLN HB3  H   0.432   0.273 -21.850 1.00 . C C . 796 GLN HB3  1 1 
        1  3433 3 3 64 GLN HE21 H  -0.599   4.653 -22.137 1.00 . C C . 796 GLN HE21 1 1 
        1  3434 3 3 64 GLN HE22 H   0.703   4.805 -23.261 1.00 . C C . 796 GLN HE22 1 1 
        1  3435 3 3 64 GLN HG2  H  -1.396   1.854 -22.217 1.00 . C C . 796 GLN HG2  1 1 
        1  3436 3 3 64 GLN HG3  H  -0.870   2.801 -20.835 1.00 . C C . 796 GLN HG3  1 1 
        1  3437 3 3 64 GLN N    N  -0.105  -1.135 -19.715 1.00 . C C . 796 GLN N    1 1 
        1  3438 3 3 64 GLN NE2  N   0.137   4.277 -22.663 1.00 . C C . 796 GLN NE2  1 1 
        1  3439 3 3 64 GLN O    O  -3.122   0.552 -20.240 1.00 . C C . 796 GLN O    1 1 
        1  3440 3 3 64 GLN OE1  O   1.267   2.440 -23.220 1.00 . C C . 796 GLN OE1  1 1 
        1  3441 3 3 65 GLY C    C  -4.513  -2.084 -21.242 1.00 . C C . 797 GLY C    1 1 
        1  3442 3 3 65 GLY CA   C  -3.539  -1.431 -22.227 1.00 . C C . 797 GLY CA   1 1 
        1  3443 3 3 65 GLY H    H  -1.425  -1.442 -21.948 1.00 . C C . 797 GLY H    1 1 
        1  3444 3 3 65 GLY HA2  H  -4.005  -0.552 -22.649 1.00 . C C . 797 GLY HA2  1 1 
        1  3445 3 3 65 GLY HA3  H  -3.336  -2.129 -23.030 1.00 . C C . 797 GLY HA3  1 1 
        1  3446 3 3 65 GLY N    N  -2.257  -1.033 -21.618 1.00 . C C . 797 GLY N    1 1 
        1  3447 3 3 65 GLY O    O  -5.730  -2.002 -21.434 1.00 . C C . 797 GLY O    1 1 
        1  3448 3 3 66 TYR C    C  -5.463  -2.207 -18.301 1.00 . C C . 798 TYR C    1 1 
        1  3449 3 3 66 TYR CA   C  -4.767  -3.330 -19.097 1.00 . C C . 798 TYR CA   1 1 
        1  3450 3 3 66 TYR CB   C  -3.845  -4.173 -18.165 1.00 . C C . 798 TYR CB   1 1 
        1  3451 3 3 66 TYR CD1  C  -4.964  -4.889 -15.970 1.00 . C C . 798 TYR CD1  1 1 
        1  3452 3 3 66 TYR CD2  C  -4.857  -6.456 -17.777 1.00 . C C . 798 TYR CD2  1 1 
        1  3453 3 3 66 TYR CE1  C  -5.621  -5.826 -15.203 1.00 . C C . 798 TYR CE1  1 1 
        1  3454 3 3 66 TYR CE2  C  -5.504  -7.390 -17.014 1.00 . C C . 798 TYR CE2  1 1 
        1  3455 3 3 66 TYR CG   C  -4.568  -5.188 -17.281 1.00 . C C . 798 TYR CG   1 1 
        1  3456 3 3 66 TYR CZ   C  -5.888  -7.073 -15.734 1.00 . C C . 798 TYR CZ   1 1 
        1  3457 3 3 66 TYR H    H  -2.990  -2.826 -20.151 1.00 . C C . 798 TYR H    1 1 
        1  3458 3 3 66 TYR HA   H  -5.519  -3.980 -19.543 1.00 . C C . 798 TYR HA   1 1 
        1  3459 3 3 66 TYR HB2  H  -3.136  -4.722 -18.776 1.00 . C C . 798 TYR HB2  1 1 
        1  3460 3 3 66 TYR HB3  H  -3.280  -3.507 -17.519 1.00 . C C . 798 TYR HB3  1 1 
        1  3461 3 3 66 TYR HD1  H  -4.758  -3.906 -15.558 1.00 . C C . 798 TYR HD1  1 1 
        1  3462 3 3 66 TYR HD2  H  -4.554  -6.708 -18.788 1.00 . C C . 798 TYR HD2  1 1 
        1  3463 3 3 66 TYR HE1  H  -5.918  -5.585 -14.188 1.00 . C C . 798 TYR HE1  1 1 
        1  3464 3 3 66 TYR HE2  H  -5.712  -8.371 -17.425 1.00 . C C . 798 TYR HE2  1 1 
        1  3465 3 3 66 TYR HH   H  -6.145  -8.845 -15.069 1.00 . C C . 798 TYR HH   1 1 
        1  3466 3 3 66 TYR N    N  -3.970  -2.732 -20.188 1.00 . C C . 798 TYR N    1 1 
        1  3467 3 3 66 TYR O    O  -6.686  -2.250 -18.085 1.00 . C C . 798 TYR O    1 1 
        1  3468 3 3 66 TYR OH   O  -6.572  -7.992 -14.995 1.00 . C C . 798 TYR OH   1 1 
        1  3469 3 3 67 LEU C    C  -6.163   0.765 -18.059 1.00 . C C . 799 LEU C    1 1 
        1  3470 3 3 67 LEU CA   C  -5.157   0.010 -17.186 1.00 . C C . 799 LEU CA   1 1 
        1  3471 3 3 67 LEU CB   C  -4.004   0.978 -16.784 1.00 . C C . 799 LEU CB   1 1 
        1  3472 3 3 67 LEU CD1  C  -4.151   0.522 -14.249 1.00 . C C . 799 LEU CD1  1 1 
        1  3473 3 3 67 LEU CD2  C  -2.346  -0.600 -15.648 1.00 . C C . 799 LEU CD2  1 1 
        1  3474 3 3 67 LEU CG   C  -3.221   0.636 -15.478 1.00 . C C . 799 LEU CG   1 1 
        1  3475 3 3 67 LEU H    H  -3.680  -1.275 -18.051 1.00 . C C . 799 LEU H    1 1 
        1  3476 3 3 67 LEU HA   H  -5.659  -0.328 -16.282 1.00 . C C . 799 LEU HA   1 1 
        1  3477 3 3 67 LEU HB2  H  -3.293   1.020 -17.606 1.00 . C C . 799 LEU HB2  1 1 
        1  3478 3 3 67 LEU HB3  H  -4.417   1.977 -16.661 1.00 . C C . 799 LEU HB3  1 1 
        1  3479 3 3 67 LEU HD11 H  -4.681   1.455 -14.113 1.00 . C C . 799 LEU HD11 1 1 
        1  3480 3 3 67 LEU HD12 H  -3.553   0.329 -13.369 1.00 . C C . 799 LEU HD12 1 1 
        1  3481 3 3 67 LEU HD13 H  -4.862  -0.284 -14.384 1.00 . C C . 799 LEU HD13 1 1 
        1  3482 3 3 67 LEU HD21 H  -2.944  -1.452 -15.943 1.00 . C C . 799 LEU HD21 1 1 
        1  3483 3 3 67 LEU HD22 H  -1.844  -0.812 -14.719 1.00 . C C . 799 LEU HD22 1 1 
        1  3484 3 3 67 LEU HD23 H  -1.603  -0.398 -16.408 1.00 . C C . 799 LEU HD23 1 1 
        1  3485 3 3 67 LEU HG   H  -2.550   1.463 -15.268 1.00 . C C . 799 LEU HG   1 1 
        1  3486 3 3 67 LEU N    N  -4.652  -1.198 -17.883 1.00 . C C . 799 LEU N    1 1 
        1  3487 3 3 67 LEU O    O  -7.213   1.176 -17.580 1.00 . C C . 799 LEU O    1 1 
        1  3488 3 3 68 GLN C    C  -7.996   1.000 -20.445 1.00 . C C . 800 GLN C    1 1 
        1  3489 3 3 68 GLN CA   C  -6.606   1.616 -20.355 1.00 . C C . 800 GLN CA   1 1 
        1  3490 3 3 68 GLN CB   C  -5.865   1.581 -21.731 1.00 . C C . 800 GLN CB   1 1 
        1  3491 3 3 68 GLN CD   C  -7.355   0.921 -23.765 1.00 . C C . 800 GLN CD   1 1 
        1  3492 3 3 68 GLN CG   C  -6.682   2.062 -22.971 1.00 . C C . 800 GLN CG   1 1 
        1  3493 3 3 68 GLN H    H  -4.956   0.529 -19.624 1.00 . C C . 800 GLN H    1 1 
        1  3494 3 3 68 GLN HA   H  -6.704   2.653 -20.033 1.00 . C C . 800 GLN HA   1 1 
        1  3495 3 3 68 GLN HB2  H  -4.976   2.205 -21.647 1.00 . C C . 800 GLN HB2  1 1 
        1  3496 3 3 68 GLN HB3  H  -5.529   0.564 -21.914 1.00 . C C . 800 GLN HB3  1 1 
        1  3497 3 3 68 GLN HE21 H  -9.057   1.113 -22.744 1.00 . C C . 800 GLN HE21 1 1 
        1  3498 3 3 68 GLN HE22 H  -9.041  -0.120 -23.954 1.00 . C C . 800 GLN HE22 1 1 
        1  3499 3 3 68 GLN HG2  H  -7.453   2.738 -22.631 1.00 . C C . 800 GLN HG2  1 1 
        1  3500 3 3 68 GLN HG3  H  -6.024   2.597 -23.642 1.00 . C C . 800 GLN HG3  1 1 
        1  3501 3 3 68 GLN N    N  -5.804   0.916 -19.343 1.00 . C C . 800 GLN N    1 1 
        1  3502 3 3 68 GLN NE2  N  -8.611   0.610 -23.458 1.00 . C C . 800 GLN NE2  1 1 
        1  3503 3 3 68 GLN O    O  -8.989   1.725 -20.417 1.00 . C C . 800 GLN O    1 1 
        1  3504 3 3 68 GLN OE1  O  -6.748   0.336 -24.664 1.00 . C C . 800 GLN OE1  1 1 
        1  3505 3 3 69 LYS C    C -10.086  -0.766 -19.300 1.00 . C C . 801 LYS C    1 1 
        1  3506 3 3 69 LYS CA   C  -9.291  -1.104 -20.565 1.00 . C C . 801 LYS CA   1 1 
        1  3507 3 3 69 LYS CB   C  -9.021  -2.641 -20.701 1.00 . C C . 801 LYS CB   1 1 
        1  3508 3 3 69 LYS CD   C -11.216  -3.681 -19.748 1.00 . C C . 801 LYS CD   1 1 
        1  3509 3 3 69 LYS CE   C -12.595  -4.245 -20.072 1.00 . C C . 801 LYS CE   1 1 
        1  3510 3 3 69 LYS CG   C -10.282  -3.525 -20.981 1.00 . C C . 801 LYS CG   1 1 
        1  3511 3 3 69 LYS H    H  -7.197  -0.828 -20.645 1.00 . C C . 801 LYS H    1 1 
        1  3512 3 3 69 LYS HA   H  -9.857  -0.775 -21.436 1.00 . C C . 801 LYS HA   1 1 
        1  3513 3 3 69 LYS HB2  H  -8.326  -2.787 -21.521 1.00 . C C . 801 LYS HB2  1 1 
        1  3514 3 3 69 LYS HB3  H  -8.545  -2.997 -19.794 1.00 . C C . 801 LYS HB3  1 1 
        1  3515 3 3 69 LYS HD2  H -10.740  -4.331 -19.029 1.00 . C C . 801 LYS HD2  1 1 
        1  3516 3 3 69 LYS HD3  H -11.349  -2.705 -19.296 1.00 . C C . 801 LYS HD3  1 1 
        1  3517 3 3 69 LYS HE2  H -13.231  -4.113 -19.204 1.00 . C C . 801 LYS HE2  1 1 
        1  3518 3 3 69 LYS HE3  H -13.017  -3.683 -20.899 1.00 . C C . 801 LYS HE3  1 1 
        1  3519 3 3 69 LYS HG2  H -10.844  -3.070 -21.787 1.00 . C C . 801 LYS HG2  1 1 
        1  3520 3 3 69 LYS HG3  H  -9.953  -4.509 -21.298 1.00 . C C . 801 LYS HG3  1 1 
        1  3521 3 3 69 LYS HZ1  H -11.958  -5.837 -21.260 1.00 . C C . 801 LYS HZ1  1 1 
        1  3522 3 3 69 LYS HZ2  H -13.516  -6.032 -20.641 1.00 . C C . 801 LYS HZ2  1 1 
        1  3523 3 3 69 LYS HZ3  H -12.174  -6.243 -19.635 1.00 . C C . 801 LYS HZ3  1 1 
        1  3524 3 3 69 LYS N    N  -8.040  -0.343 -20.554 1.00 . C C . 801 LYS N    1 1 
        1  3525 3 3 69 LYS NZ   N -12.558  -5.688 -20.428 1.00 . C C . 801 LYS NZ   1 1 
        1  3526 3 3 69 LYS O    O -11.228  -0.347 -19.416 1.00 . C C . 801 LYS O    1 1 
        1  3527 3 3 70 LYS C    C -10.752   0.740 -16.762 1.00 . C C . 802 LYS C    1 1 
        1  3528 3 3 70 LYS CA   C -10.118  -0.674 -16.810 1.00 . C C . 802 LYS CA   1 1 
        1  3529 3 3 70 LYS CB   C  -9.115  -0.834 -15.644 1.00 . C C . 802 LYS CB   1 1 
        1  3530 3 3 70 LYS CD   C  -9.655  -3.303 -15.251 1.00 . C C . 802 LYS CD   1 1 
        1  3531 3 3 70 LYS CE   C  -9.104  -4.728 -15.244 1.00 . C C . 802 LYS CE   1 1 
        1  3532 3 3 70 LYS CG   C  -8.553  -2.250 -15.463 1.00 . C C . 802 LYS CG   1 1 
        1  3533 3 3 70 LYS H    H  -8.589  -1.430 -18.098 1.00 . C C . 802 LYS H    1 1 
        1  3534 3 3 70 LYS HA   H -10.909  -1.404 -16.678 1.00 . C C . 802 LYS HA   1 1 
        1  3535 3 3 70 LYS HB2  H  -8.279  -0.158 -15.805 1.00 . C C . 802 LYS HB2  1 1 
        1  3536 3 3 70 LYS HB3  H  -9.608  -0.549 -14.717 1.00 . C C . 802 LYS HB3  1 1 
        1  3537 3 3 70 LYS HD2  H -10.143  -3.114 -14.299 1.00 . C C . 802 LYS HD2  1 1 
        1  3538 3 3 70 LYS HD3  H -10.390  -3.217 -16.047 1.00 . C C . 802 LYS HD3  1 1 
        1  3539 3 3 70 LYS HE2  H  -8.340  -4.818 -14.483 1.00 . C C . 802 LYS HE2  1 1 
        1  3540 3 3 70 LYS HE3  H  -9.909  -5.404 -15.024 1.00 . C C . 802 LYS HE3  1 1 
        1  3541 3 3 70 LYS HG2  H  -7.977  -2.511 -16.342 1.00 . C C . 802 LYS HG2  1 1 
        1  3542 3 3 70 LYS HG3  H  -7.898  -2.253 -14.596 1.00 . C C . 802 LYS HG3  1 1 
        1  3543 3 3 70 LYS HZ1  H  -9.251  -5.069 -17.296 1.00 . C C . 802 LYS HZ1  1 1 
        1  3544 3 3 70 LYS HZ2  H  -8.149  -6.077 -16.513 1.00 . C C . 802 LYS HZ2  1 1 
        1  3545 3 3 70 LYS HZ3  H  -7.749  -4.461 -16.811 1.00 . C C . 802 LYS HZ3  1 1 
        1  3546 3 3 70 LYS N    N  -9.476  -0.989 -18.108 1.00 . C C . 802 LYS N    1 1 
        1  3547 3 3 70 LYS NZ   N  -8.521  -5.108 -16.555 1.00 . C C . 802 LYS NZ   1 1 
        1  3548 3 3 70 LYS O    O -11.864   0.887 -16.282 1.00 . C C . 802 LYS O    1 1 
        1  3549 3 3 71 VAL C    C -11.749   3.269 -18.266 1.00 . C C . 803 VAL C    1 1 
        1  3550 3 3 71 VAL CA   C -10.535   3.150 -17.318 1.00 . C C . 803 VAL CA   1 1 
        1  3551 3 3 71 VAL CB   C  -9.390   4.140 -17.767 1.00 . C C . 803 VAL CB   1 1 
        1  3552 3 3 71 VAL CG1  C  -9.901   5.588 -17.913 1.00 . C C . 803 VAL CG1  1 1 
        1  3553 3 3 71 VAL CG2  C  -8.194   4.084 -16.790 1.00 . C C . 803 VAL CG2  1 1 
        1  3554 3 3 71 VAL H    H  -9.162   1.562 -17.658 1.00 . C C . 803 VAL H    1 1 
        1  3555 3 3 71 VAL HA   H -10.847   3.422 -16.311 1.00 . C C . 803 VAL HA   1 1 
        1  3556 3 3 71 VAL HB   H  -9.033   3.817 -18.742 1.00 . C C . 803 VAL HB   1 1 
        1  3557 3 3 71 VAL HG11 H  -9.091   6.225 -18.246 1.00 . C C . 803 VAL HG11 1 1 
        1  3558 3 3 71 VAL HG12 H -10.269   5.946 -16.961 1.00 . C C . 803 VAL HG12 1 1 
        1  3559 3 3 71 VAL HG13 H -10.702   5.622 -18.642 1.00 . C C . 803 VAL HG13 1 1 
        1  3560 3 3 71 VAL HG21 H  -7.816   3.071 -16.733 1.00 . C C . 803 VAL HG21 1 1 
        1  3561 3 3 71 VAL HG22 H  -8.505   4.401 -15.804 1.00 . C C . 803 VAL HG22 1 1 
        1  3562 3 3 71 VAL HG23 H  -7.400   4.737 -17.139 1.00 . C C . 803 VAL HG23 1 1 
        1  3563 3 3 71 VAL N    N -10.043   1.755 -17.280 1.00 . C C . 803 VAL N    1 1 
        1  3564 3 3 71 VAL O    O -12.760   3.901 -17.942 1.00 . C C . 803 VAL O    1 1 
        1  3565 3 3 72 ARG C    C -13.849   1.644 -20.074 1.00 . C C . 804 ARG C    1 1 
        1  3566 3 3 72 ARG CA   C -12.685   2.589 -20.465 1.00 . C C . 804 ARG CA   1 1 
        1  3567 3 3 72 ARG CB   C -12.067   2.190 -21.842 1.00 . C C . 804 ARG CB   1 1 
        1  3568 3 3 72 ARG CD   C -10.350   4.152 -21.895 1.00 . C C . 804 ARG CD   1 1 
        1  3569 3 3 72 ARG CG   C -11.439   3.360 -22.652 1.00 . C C . 804 ARG CG   1 1 
        1  3570 3 3 72 ARG CZ   C  -8.893   6.147 -22.299 1.00 . C C . 804 ARG CZ   1 1 
        1  3571 3 3 72 ARG H    H -10.786   2.163 -19.623 1.00 . C C . 804 ARG H    1 1 
        1  3572 3 3 72 ARG HA   H -13.088   3.595 -20.549 1.00 . C C . 804 ARG HA   1 1 
        1  3573 3 3 72 ARG HB2  H -11.294   1.445 -21.677 1.00 . C C . 804 ARG HB2  1 1 
        1  3574 3 3 72 ARG HB3  H -12.842   1.741 -22.459 1.00 . C C . 804 ARG HB3  1 1 
        1  3575 3 3 72 ARG HD2  H -10.796   4.621 -21.024 1.00 . C C . 804 ARG HD2  1 1 
        1  3576 3 3 72 ARG HD3  H  -9.576   3.467 -21.571 1.00 . C C . 804 ARG HD3  1 1 
        1  3577 3 3 72 ARG HE   H  -9.965   5.180 -23.693 1.00 . C C . 804 ARG HE   1 1 
        1  3578 3 3 72 ARG HG2  H -10.996   2.953 -23.549 1.00 . C C . 804 ARG HG2  1 1 
        1  3579 3 3 72 ARG HG3  H -12.232   4.043 -22.933 1.00 . C C . 804 ARG HG3  1 1 
        1  3580 3 3 72 ARG HH11 H  -8.880   5.559 -20.357 1.00 . C C . 804 ARG HH11 1 1 
        1  3581 3 3 72 ARG HH12 H  -7.895   6.938 -20.713 1.00 . C C . 804 ARG HH12 1 1 
        1  3582 3 3 72 ARG HH21 H  -8.684   6.986 -24.129 1.00 . C C . 804 ARG HH21 1 1 
        1  3583 3 3 72 ARG HH22 H  -7.782   7.749 -22.850 1.00 . C C . 804 ARG HH22 1 1 
        1  3584 3 3 72 ARG N    N -11.628   2.627 -19.434 1.00 . C C . 804 ARG N    1 1 
        1  3585 3 3 72 ARG NE   N  -9.738   5.196 -22.733 1.00 . C C . 804 ARG NE   1 1 
        1  3586 3 3 72 ARG NH1  N  -8.528   6.219 -21.019 1.00 . C C . 804 ARG NH1  1 1 
        1  3587 3 3 72 ARG NH2  N  -8.415   7.030 -23.160 1.00 . C C . 804 ARG NH2  1 1 
        1  3588 3 3 72 ARG O    O -14.892   1.663 -20.720 1.00 . C C . 804 ARG O    1 1 
        1  3589 3 3 73 ASP C    C -15.284   0.691 -17.176 1.00 . C C . 805 ASP C    1 1 
        1  3590 3 3 73 ASP CA   C -14.702  -0.023 -18.421 1.00 . C C . 805 ASP CA   1 1 
        1  3591 3 3 73 ASP CB   C -14.099  -1.406 -18.029 1.00 . C C . 805 ASP CB   1 1 
        1  3592 3 3 73 ASP CG   C -15.132  -2.408 -17.465 1.00 . C C . 805 ASP CG   1 1 
        1  3593 3 3 73 ASP H    H -12.737   0.704 -18.699 1.00 . C C . 805 ASP H    1 1 
        1  3594 3 3 73 ASP HA   H -15.497  -0.172 -19.145 1.00 . C C . 805 ASP HA   1 1 
        1  3595 3 3 73 ASP HB2  H -13.639  -1.847 -18.909 1.00 . C C . 805 ASP HB2  1 1 
        1  3596 3 3 73 ASP HB3  H -13.318  -1.249 -17.286 1.00 . C C . 805 ASP HB3  1 1 
        1  3597 3 3 73 ASP N    N -13.644   0.804 -19.043 1.00 . C C . 805 ASP N    1 1 
        1  3598 3 3 73 ASP O    O -16.304   0.267 -16.630 1.00 . C C . 805 ASP O    1 1 
        1  3599 3 3 73 ASP OD1  O -15.869  -3.027 -18.259 1.00 . C C . 805 ASP OD1  1 1 
        1  3600 3 3 73 ASP OD2  O -15.203  -2.591 -16.231 1.00 . C C . 805 ASP OD2  1 1 
        1  3601 3 3 74 GLN C    C -14.654   1.776 -14.257 1.00 . C C . 806 GLN C    1 1 
        1  3602 3 3 74 GLN CA   C -14.943   2.590 -15.544 1.00 . C C . 806 GLN CA   1 1 
        1  3603 3 3 74 GLN CB   C -16.402   3.166 -15.555 1.00 . C C . 806 GLN CB   1 1 
        1  3604 3 3 74 GLN CD   C -17.299   3.513 -17.980 1.00 . C C . 806 GLN CD   1 1 
        1  3605 3 3 74 GLN CG   C -16.720   4.165 -16.714 1.00 . C C . 806 GLN CG   1 1 
        1  3606 3 3 74 GLN H    H -13.871   2.113 -17.313 1.00 . C C . 806 GLN H    1 1 
        1  3607 3 3 74 GLN HA   H -14.256   3.428 -15.542 1.00 . C C . 806 GLN HA   1 1 
        1  3608 3 3 74 GLN HB2  H -17.098   2.333 -15.617 1.00 . C C . 806 GLN HB2  1 1 
        1  3609 3 3 74 GLN HB3  H -16.574   3.677 -14.611 1.00 . C C . 806 GLN HB3  1 1 
        1  3610 3 3 74 GLN HE21 H -15.488   3.204 -18.714 1.00 . C C . 806 GLN HE21 1 1 
        1  3611 3 3 74 GLN HE22 H -16.798   2.678 -19.702 1.00 . C C . 806 GLN HE22 1 1 
        1  3612 3 3 74 GLN HG2  H -17.441   4.892 -16.361 1.00 . C C . 806 GLN HG2  1 1 
        1  3613 3 3 74 GLN HG3  H -15.808   4.691 -16.982 1.00 . C C . 806 GLN HG3  1 1 
        1  3614 3 3 74 GLN N    N -14.623   1.806 -16.767 1.00 . C C . 806 GLN N    1 1 
        1  3615 3 3 74 GLN NE2  N -16.444   3.092 -18.889 1.00 . C C . 806 GLN NE2  1 1 
        1  3616 3 3 74 GLN O    O -15.146   2.106 -13.177 1.00 . C C . 806 GLN O    1 1 
        1  3617 3 3 74 GLN OE1  O -18.515   3.379 -18.132 1.00 . C C . 806 GLN OE1  1 1 
        1  3618 3 3 75 GLN C    C -11.981   0.473 -12.728 1.00 . C C . 807 GLN C    1 1 
        1  3619 3 3 75 GLN CA   C -13.315  -0.103 -13.290 1.00 . C C . 807 GLN CA   1 1 
        1  3620 3 3 75 GLN CB   C -13.159  -1.567 -13.803 1.00 . C C . 807 GLN CB   1 1 
        1  3621 3 3 75 GLN CD   C -13.020  -4.063 -13.196 1.00 . C C . 807 GLN CD   1 1 
        1  3622 3 3 75 GLN CG   C -12.772  -2.618 -12.742 1.00 . C C . 807 GLN CG   1 1 
        1  3623 3 3 75 GLN H    H -13.553   0.490 -15.307 1.00 . C C . 807 GLN H    1 1 
        1  3624 3 3 75 GLN HA   H -14.054  -0.088 -12.496 1.00 . C C . 807 GLN HA   1 1 
        1  3625 3 3 75 GLN HB2  H -14.104  -1.868 -14.239 1.00 . C C . 807 GLN HB2  1 1 
        1  3626 3 3 75 GLN HB3  H -12.407  -1.581 -14.588 1.00 . C C . 807 GLN HB3  1 1 
        1  3627 3 3 75 GLN HE21 H -14.881  -4.005 -12.506 1.00 . C C . 807 GLN HE21 1 1 
        1  3628 3 3 75 GLN HE22 H -14.389  -5.498 -13.215 1.00 . C C . 807 GLN HE22 1 1 
        1  3629 3 3 75 GLN HG2  H -11.712  -2.509 -12.517 1.00 . C C . 807 GLN HG2  1 1 
        1  3630 3 3 75 GLN HG3  H -13.341  -2.432 -11.838 1.00 . C C . 807 GLN HG3  1 1 
        1  3631 3 3 75 GLN N    N -13.824   0.727 -14.400 1.00 . C C . 807 GLN N    1 1 
        1  3632 3 3 75 GLN NE2  N -14.217  -4.572 -12.953 1.00 . C C . 807 GLN NE2  1 1 
        1  3633 3 3 75 GLN O    O -11.456  -0.014 -11.718 1.00 . C C . 807 GLN O    1 1 
        1  3634 3 3 75 GLN OE1  O -12.151  -4.713 -13.776 1.00 . C C . 807 GLN OE1  1 1 
        1  3635 3 3 76 LEU C    C -10.696   3.832 -12.957 1.00 . C C . 808 LEU C    1 1 
        1  3636 3 3 76 LEU CA   C -10.321   2.342 -12.858 1.00 . C C . 808 LEU CA   1 1 
        1  3637 3 3 76 LEU CB   C  -8.967   2.084 -13.628 1.00 . C C . 808 LEU CB   1 1 
        1  3638 3 3 76 LEU CD1  C  -7.463   2.553 -11.575 1.00 . C C . 808 LEU CD1  1 1 
        1  3639 3 3 76 LEU CD2  C  -7.869   0.170 -12.299 1.00 . C C . 808 LEU CD2  1 1 
        1  3640 3 3 76 LEU CG   C  -7.730   1.624 -12.772 1.00 . C C . 808 LEU CG   1 1 
        1  3641 3 3 76 LEU H    H -11.834   1.782 -14.247 1.00 . C C . 808 LEU H    1 1 
        1  3642 3 3 76 LEU HA   H -10.187   2.089 -11.806 1.00 . C C . 808 LEU HA   1 1 
        1  3643 3 3 76 LEU HB2  H  -9.151   1.328 -14.377 1.00 . C C . 808 LEU HB2  1 1 
        1  3644 3 3 76 LEU HB3  H  -8.678   2.989 -14.161 1.00 . C C . 808 LEU HB3  1 1 
        1  3645 3 3 76 LEU HD11 H  -8.293   2.505 -10.872 1.00 . C C . 808 LEU HD11 1 1 
        1  3646 3 3 76 LEU HD12 H  -7.349   3.570 -11.920 1.00 . C C . 808 LEU HD12 1 1 
        1  3647 3 3 76 LEU HD13 H  -6.555   2.246 -11.072 1.00 . C C . 808 LEU HD13 1 1 
        1  3648 3 3 76 LEU HD21 H  -7.950  -0.483 -13.154 1.00 . C C . 808 LEU HD21 1 1 
        1  3649 3 3 76 LEU HD22 H  -8.752   0.066 -11.682 1.00 . C C . 808 LEU HD22 1 1 
        1  3650 3 3 76 LEU HD23 H  -6.995  -0.108 -11.720 1.00 . C C . 808 LEU HD23 1 1 
        1  3651 3 3 76 LEU HG   H  -6.848   1.669 -13.402 1.00 . C C . 808 LEU HG   1 1 
        1  3652 3 3 76 LEU N    N -11.447   1.529 -13.383 1.00 . C C . 808 LEU N    1 1 
        1  3653 3 3 76 LEU O    O -11.348   4.255 -13.920 1.00 . C C . 808 LEU O    1 1 
        1  3654 3 3 77 VAL C    C  -8.890   6.588 -12.163 1.00 . C C . 809 VAL C    1 1 
        1  3655 3 3 77 VAL CA   C -10.320   6.067 -11.958 1.00 . C C . 809 VAL CA   1 1 
        1  3656 3 3 77 VAL CB   C -10.932   6.639 -10.613 1.00 . C C . 809 VAL CB   1 1 
        1  3657 3 3 77 VAL CG1  C -10.565   8.125 -10.362 1.00 . C C . 809 VAL CG1  1 1 
        1  3658 3 3 77 VAL CG2  C -12.463   6.460 -10.596 1.00 . C C . 809 VAL CG2  1 1 
        1  3659 3 3 77 VAL H    H  -9.910   4.162 -11.161 1.00 . C C . 809 VAL H    1 1 
        1  3660 3 3 77 VAL HA   H -10.948   6.390 -12.790 1.00 . C C . 809 VAL HA   1 1 
        1  3661 3 3 77 VAL HB   H -10.524   6.059  -9.789 1.00 . C C . 809 VAL HB   1 1 
        1  3662 3 3 77 VAL HG11 H -10.935   8.738 -11.175 1.00 . C C . 809 VAL HG11 1 1 
        1  3663 3 3 77 VAL HG12 H  -9.489   8.230 -10.297 1.00 . C C . 809 VAL HG12 1 1 
        1  3664 3 3 77 VAL HG13 H -11.007   8.459  -9.431 1.00 . C C . 809 VAL HG13 1 1 
        1  3665 3 3 77 VAL HG21 H -12.864   6.815  -9.654 1.00 . C C . 809 VAL HG21 1 1 
        1  3666 3 3 77 VAL HG22 H -12.709   5.412 -10.713 1.00 . C C . 809 VAL HG22 1 1 
        1  3667 3 3 77 VAL HG23 H -12.907   7.022 -11.408 1.00 . C C . 809 VAL HG23 1 1 
        1  3668 3 3 77 VAL N    N -10.277   4.601 -11.952 1.00 . C C . 809 VAL N    1 1 
        1  3669 3 3 77 VAL O    O  -7.965   6.235 -11.406 1.00 . C C . 809 VAL O    1 1 
        1  3670 3 3 78 TYR C    C  -7.568   9.488 -12.834 1.00 . C C . 810 TYR C    1 1 
        1  3671 3 3 78 TYR CA   C  -7.466   8.100 -13.480 1.00 . C C . 810 TYR CA   1 1 
        1  3672 3 3 78 TYR CB   C  -7.238   8.185 -15.019 1.00 . C C . 810 TYR CB   1 1 
        1  3673 3 3 78 TYR CD1  C  -4.684   8.268 -14.683 1.00 . C C . 810 TYR CD1  1 1 
        1  3674 3 3 78 TYR CD2  C  -5.568   8.921 -16.808 1.00 . C C . 810 TYR CD2  1 1 
        1  3675 3 3 78 TYR CE1  C  -3.407   8.483 -15.147 1.00 . C C . 810 TYR CE1  1 1 
        1  3676 3 3 78 TYR CE2  C  -4.286   9.148 -17.270 1.00 . C C . 810 TYR CE2  1 1 
        1  3677 3 3 78 TYR CG   C  -5.803   8.482 -15.499 1.00 . C C . 810 TYR CG   1 1 
        1  3678 3 3 78 TYR CZ   C  -3.209   8.926 -16.438 1.00 . C C . 810 TYR CZ   1 1 
        1  3679 3 3 78 TYR H    H  -9.472   7.539 -13.817 1.00 . C C . 810 TYR H    1 1 
        1  3680 3 3 78 TYR HA   H  -6.637   7.550 -13.026 1.00 . C C . 810 TYR HA   1 1 
        1  3681 3 3 78 TYR HB2  H  -7.520   7.237 -15.462 1.00 . C C . 810 TYR HB2  1 1 
        1  3682 3 3 78 TYR HB3  H  -7.887   8.954 -15.424 1.00 . C C . 810 TYR HB3  1 1 
        1  3683 3 3 78 TYR HD1  H  -4.825   7.932 -13.666 1.00 . C C . 810 TYR HD1  1 1 
        1  3684 3 3 78 TYR HD2  H  -6.411   9.096 -17.466 1.00 . C C . 810 TYR HD2  1 1 
        1  3685 3 3 78 TYR HE1  H  -2.560   8.305 -14.492 1.00 . C C . 810 TYR HE1  1 1 
        1  3686 3 3 78 TYR HE2  H  -4.130   9.498 -18.284 1.00 . C C . 810 TYR HE2  1 1 
        1  3687 3 3 78 TYR HH   H  -1.898   9.975 -17.392 1.00 . C C . 810 TYR HH   1 1 
        1  3688 3 3 78 TYR N    N  -8.717   7.400 -13.207 1.00 . C C . 810 TYR N    1 1 
        1  3689 3 3 78 TYR O    O  -8.362  10.330 -13.269 1.00 . C C . 810 TYR O    1 1 
        1  3690 3 3 78 TYR OH   O  -1.927   9.145 -16.900 1.00 . C C . 810 TYR OH   1 1 
        1  3691 3 3 79 SER C    C  -5.589  11.798 -11.869 1.00 . C C . 811 SER C    1 1 
        1  3692 3 3 79 SER CA   C  -6.660  10.992 -11.094 1.00 . C C . 811 SER CA   1 1 
        1  3693 3 3 79 SER CB   C  -6.304  10.753  -9.609 1.00 . C C . 811 SER CB   1 1 
        1  3694 3 3 79 SER H    H  -6.378   8.903 -11.346 1.00 . C C . 811 SER H    1 1 
        1  3695 3 3 79 SER HA   H  -7.596  11.529 -11.151 1.00 . C C . 811 SER HA   1 1 
        1  3696 3 3 79 SER HB2  H  -7.034  10.090  -9.169 1.00 . C C . 811 SER HB2  1 1 
        1  3697 3 3 79 SER HB3  H  -5.327  10.293  -9.543 1.00 . C C . 811 SER HB3  1 1 
        1  3698 3 3 79 SER HG   H  -5.835  11.794  -8.022 1.00 . C C . 811 SER HG   1 1 
        1  3699 3 3 79 SER N    N  -6.827   9.680 -11.743 1.00 . C C . 811 SER N    1 1 
        1  3700 3 3 79 SER O    O  -5.420  11.566 -13.072 1.00 . C C . 811 SER O    1 1 
        1  3701 3 3 79 SER OG   O  -6.293  11.954  -8.855 1.00 . C C . 811 SER OG   1 1 
        1  3702 3 3 80 ALA C    C  -2.605  12.795 -12.233 1.00 . C C . 812 ALA C    1 1 
        1  3703 3 3 80 ALA CA   C  -3.883  13.604 -11.896 1.00 . C C . 812 ALA CA   1 1 
        1  3704 3 3 80 ALA CB   C  -3.569  14.841 -11.032 1.00 . C C . 812 ALA CB   1 1 
        1  3705 3 3 80 ALA H    H  -5.078  12.925 -10.271 1.00 . C C . 812 ALA H    1 1 
        1  3706 3 3 80 ALA HA   H  -4.316  13.955 -12.830 1.00 . C C . 812 ALA HA   1 1 
        1  3707 3 3 80 ALA HB1  H  -4.481  15.392 -10.840 1.00 . C C . 812 ALA HB1  1 1 
        1  3708 3 3 80 ALA HB2  H  -2.867  15.485 -11.547 1.00 . C C . 812 ALA HB2  1 1 
        1  3709 3 3 80 ALA HB3  H  -3.139  14.529 -10.088 1.00 . C C . 812 ALA HB3  1 1 
        1  3710 3 3 80 ALA N    N  -4.897  12.763 -11.222 1.00 . C C . 812 ALA N    1 1 
        1  3711 3 3 80 ALA O    O  -1.585  12.887 -11.532 1.00 . C C . 812 ALA O    1 1 
        1  3712 3 3 81 GLY C    C  -1.255  10.006 -12.800 1.00 . C C . 813 GLY C    1 1 
        1  3713 3 3 81 GLY CA   C  -1.582  11.134 -13.760 1.00 . C C . 813 GLY CA   1 1 
        1  3714 3 3 81 GLY H    H  -3.570  11.880 -13.760 1.00 . C C . 813 GLY H    1 1 
        1  3715 3 3 81 GLY HA2  H  -1.852  10.700 -14.713 1.00 . C C . 813 GLY HA2  1 1 
        1  3716 3 3 81 GLY HA3  H  -0.706  11.755 -13.896 1.00 . C C . 813 GLY HA3  1 1 
        1  3717 3 3 81 GLY N    N  -2.702  11.959 -13.297 1.00 . C C . 813 GLY N    1 1 
        1  3718 3 3 81 GLY O    O  -0.142   9.470 -12.810 1.00 . C C . 813 GLY O    1 1 
        1  3719 3 3 82 VAL C    C  -3.406   7.826 -10.802 1.00 . C C . 814 VAL C    1 1 
        1  3720 3 3 82 VAL CA   C  -2.101   8.649 -10.917 1.00 . C C . 814 VAL CA   1 1 
        1  3721 3 3 82 VAL CB   C  -1.723   9.384  -9.568 1.00 . C C . 814 VAL CB   1 1 
        1  3722 3 3 82 VAL CG1  C  -2.758  10.453  -9.183 1.00 . C C . 814 VAL CG1  1 1 
        1  3723 3 3 82 VAL CG2  C  -1.495   8.400  -8.416 1.00 . C C . 814 VAL CG2  1 1 
        1  3724 3 3 82 VAL H    H  -3.142  10.048 -12.112 1.00 . C C . 814 VAL H    1 1 
        1  3725 3 3 82 VAL HA   H  -1.285   7.975 -11.186 1.00 . C C . 814 VAL HA   1 1 
        1  3726 3 3 82 VAL HB   H  -0.781   9.904  -9.740 1.00 . C C . 814 VAL HB   1 1 
        1  3727 3 3 82 VAL HG11 H  -3.719   9.982  -9.014 1.00 . C C . 814 VAL HG11 1 1 
        1  3728 3 3 82 VAL HG12 H  -2.854  11.172  -9.987 1.00 . C C . 814 VAL HG12 1 1 
        1  3729 3 3 82 VAL HG13 H  -2.446  10.967  -8.283 1.00 . C C . 814 VAL HG13 1 1 
        1  3730 3 3 82 VAL HG21 H  -2.408   7.853  -8.214 1.00 . C C . 814 VAL HG21 1 1 
        1  3731 3 3 82 VAL HG22 H  -1.188   8.931  -7.523 1.00 . C C . 814 VAL HG22 1 1 
        1  3732 3 3 82 VAL HG23 H  -0.717   7.694  -8.699 1.00 . C C . 814 VAL HG23 1 1 
        1  3733 3 3 82 VAL N    N  -2.254   9.632 -11.988 1.00 . C C . 814 VAL N    1 1 
        1  3734 3 3 82 VAL O    O  -4.499   8.382 -10.872 1.00 . C C . 814 VAL O    1 1 
        1  3735 3 3 83 TYR C    C  -4.968   5.281  -9.284 1.00 . C C . 815 TYR C    1 1 
        1  3736 3 3 83 TYR CA   C  -4.426   5.570 -10.691 1.00 . C C . 815 TYR CA   1 1 
        1  3737 3 3 83 TYR CB   C  -4.041   4.244 -11.411 1.00 . C C . 815 TYR CB   1 1 
        1  3738 3 3 83 TYR CD1  C  -5.215   4.809 -13.592 1.00 . C C . 815 TYR CD1  1 1 
        1  3739 3 3 83 TYR CD2  C  -2.978   3.996 -13.739 1.00 . C C . 815 TYR CD2  1 1 
        1  3740 3 3 83 TYR CE1  C  -5.273   4.906 -14.961 1.00 . C C . 815 TYR CE1  1 1 
        1  3741 3 3 83 TYR CE2  C  -3.044   4.098 -15.111 1.00 . C C . 815 TYR CE2  1 1 
        1  3742 3 3 83 TYR CG   C  -4.067   4.351 -12.942 1.00 . C C . 815 TYR CG   1 1 
        1  3743 3 3 83 TYR CZ   C  -4.187   4.552 -15.718 1.00 . C C . 815 TYR CZ   1 1 
        1  3744 3 3 83 TYR H    H  -2.384   6.126 -10.565 1.00 . C C . 815 TYR H    1 1 
        1  3745 3 3 83 TYR HA   H  -5.228   6.046 -11.261 1.00 . C C . 815 TYR HA   1 1 
        1  3746 3 3 83 TYR HB2  H  -3.043   3.949 -11.103 1.00 . C C . 815 TYR HB2  1 1 
        1  3747 3 3 83 TYR HB3  H  -4.736   3.459 -11.130 1.00 . C C . 815 TYR HB3  1 1 
        1  3748 3 3 83 TYR HD1  H  -6.075   5.095 -13.002 1.00 . C C . 815 TYR HD1  1 1 
        1  3749 3 3 83 TYR HD2  H  -2.070   3.626 -13.275 1.00 . C C . 815 TYR HD2  1 1 
        1  3750 3 3 83 TYR HE1  H  -6.174   5.267 -15.437 1.00 . C C . 815 TYR HE1  1 1 
        1  3751 3 3 83 TYR HE2  H  -2.194   3.798 -15.710 1.00 . C C . 815 TYR HE2  1 1 
        1  3752 3 3 83 TYR HH   H  -4.643   5.504 -17.326 1.00 . C C . 815 TYR HH   1 1 
        1  3753 3 3 83 TYR N    N  -3.280   6.499 -10.680 1.00 . C C . 815 TYR N    1 1 
        1  3754 3 3 83 TYR O    O  -4.217   5.286  -8.290 1.00 . C C . 815 TYR O    1 1 
        1  3755 3 3 83 TYR OH   O  -4.244   4.660 -17.090 1.00 . C C . 815 TYR OH   1 1 
        1  3756 3 3 84 ARG C    C  -8.365   4.012  -8.411 1.00 . C C . 816 ARG C    1 1 
        1  3757 3 3 84 ARG CA   C  -7.017   4.634  -8.028 1.00 . C C . 816 ARG CA   1 1 
        1  3758 3 3 84 ARG CB   C  -7.207   5.813  -7.045 1.00 . C C . 816 ARG CB   1 1 
        1  3759 3 3 84 ARG CD   C  -8.414   7.973  -6.431 1.00 . C C . 816 ARG CD   1 1 
        1  3760 3 3 84 ARG CG   C  -8.194   6.902  -7.505 1.00 . C C . 816 ARG CG   1 1 
        1  3761 3 3 84 ARG CZ   C -10.456   9.275  -5.860 1.00 . C C . 816 ARG CZ   1 1 
        1  3762 3 3 84 ARG H    H  -6.812   5.101 -10.085 1.00 . C C . 816 ARG H    1 1 
        1  3763 3 3 84 ARG HA   H  -6.424   3.871  -7.545 1.00 . C C . 816 ARG HA   1 1 
        1  3764 3 3 84 ARG HB2  H  -7.554   5.416  -6.093 1.00 . C C . 816 ARG HB2  1 1 
        1  3765 3 3 84 ARG HB3  H  -6.238   6.277  -6.882 1.00 . C C . 816 ARG HB3  1 1 
        1  3766 3 3 84 ARG HD2  H  -8.592   7.484  -5.476 1.00 . C C . 816 ARG HD2  1 1 
        1  3767 3 3 84 ARG HD3  H  -7.526   8.585  -6.357 1.00 . C C . 816 ARG HD3  1 1 
        1  3768 3 3 84 ARG HE   H  -9.654   9.126  -7.688 1.00 . C C . 816 ARG HE   1 1 
        1  3769 3 3 84 ARG HG2  H  -7.806   7.377  -8.400 1.00 . C C . 816 ARG HG2  1 1 
        1  3770 3 3 84 ARG HG3  H  -9.145   6.436  -7.736 1.00 . C C . 816 ARG HG3  1 1 
        1  3771 3 3 84 ARG HH11 H  -9.617   8.360  -4.248 1.00 . C C . 816 ARG HH11 1 1 
        1  3772 3 3 84 ARG HH12 H -11.051   9.278  -3.916 1.00 . C C . 816 ARG HH12 1 1 
        1  3773 3 3 84 ARG HH21 H -11.550  10.260  -7.239 1.00 . C C . 816 ARG HH21 1 1 
        1  3774 3 3 84 ARG HH22 H -12.144  10.353  -5.609 1.00 . C C . 816 ARG HH22 1 1 
        1  3775 3 3 84 ARG N    N  -6.296   5.036  -9.240 1.00 . C C . 816 ARG N    1 1 
        1  3776 3 3 84 ARG NE   N  -9.557   8.841  -6.750 1.00 . C C . 816 ARG NE   1 1 
        1  3777 3 3 84 ARG NH1  N -10.366   8.943  -4.570 1.00 . C C . 816 ARG NH1  1 1 
        1  3778 3 3 84 ARG NH2  N -11.461  10.021  -6.269 1.00 . C C . 816 ARG NH2  1 1 
        1  3779 3 3 84 ARG O    O  -8.934   4.370  -9.437 1.00 . C C . 816 ARG O    1 1 
        1  3780 3 3 85 LEU C    C -11.370   3.330  -7.615 1.00 . C C . 817 LEU C    1 1 
        1  3781 3 3 85 LEU CA   C -10.162   2.402  -7.890 1.00 . C C . 817 LEU CA   1 1 
        1  3782 3 3 85 LEU CB   C -10.286   1.067  -7.082 1.00 . C C . 817 LEU CB   1 1 
        1  3783 3 3 85 LEU CD1  C  -9.115  -0.269  -8.953 1.00 . C C . 817 LEU CD1  1 1 
        1  3784 3 3 85 LEU CD2  C -10.158  -1.469  -6.986 1.00 . C C . 817 LEU CD2  1 1 
        1  3785 3 3 85 LEU CG   C -10.260  -0.258  -7.919 1.00 . C C . 817 LEU CG   1 1 
        1  3786 3 3 85 LEU H    H  -8.375   2.830  -6.781 1.00 . C C . 817 LEU H    1 1 
        1  3787 3 3 85 LEU HA   H -10.156   2.165  -8.951 1.00 . C C . 817 LEU HA   1 1 
        1  3788 3 3 85 LEU HB2  H  -9.466   1.028  -6.370 1.00 . C C . 817 LEU HB2  1 1 
        1  3789 3 3 85 LEU HB3  H -11.209   1.075  -6.506 1.00 . C C . 817 LEU HB3  1 1 
        1  3790 3 3 85 LEU HD11 H  -9.247   0.546  -9.652 1.00 . C C . 817 LEU HD11 1 1 
        1  3791 3 3 85 LEU HD12 H  -9.124  -1.204  -9.498 1.00 . C C . 817 LEU HD12 1 1 
        1  3792 3 3 85 LEU HD13 H  -8.164  -0.159  -8.451 1.00 . C C . 817 LEU HD13 1 1 
        1  3793 3 3 85 LEU HD21 H -11.016  -1.495  -6.331 1.00 . C C . 817 LEU HD21 1 1 
        1  3794 3 3 85 LEU HD22 H  -9.253  -1.385  -6.392 1.00 . C C . 817 LEU HD22 1 1 
        1  3795 3 3 85 LEU HD23 H -10.120  -2.379  -7.570 1.00 . C C . 817 LEU HD23 1 1 
        1  3796 3 3 85 LEU HG   H -11.189  -0.344  -8.470 1.00 . C C . 817 LEU HG   1 1 
        1  3797 3 3 85 LEU N    N  -8.874   3.078  -7.598 1.00 . C C . 817 LEU N    1 1 
        1  3798 3 3 85 LEU O    O -11.339   4.114  -6.655 1.00 . C C . 817 LEU O    1 1 
        1  3799 3 3 86 PRO C    C -14.416   3.123  -6.996 1.00 . C C . 818 PRO C    1 1 
        1  3800 3 3 86 PRO CA   C -13.753   3.861  -8.172 1.00 . C C . 818 PRO CA   1 1 
        1  3801 3 3 86 PRO CB   C -14.567   3.717  -9.489 1.00 . C C . 818 PRO CB   1 1 
        1  3802 3 3 86 PRO CD   C -12.428   2.660  -9.836 1.00 . C C . 818 PRO CD   1 1 
        1  3803 3 3 86 PRO CG   C -13.885   2.615 -10.245 1.00 . C C . 818 PRO CG   1 1 
        1  3804 3 3 86 PRO HA   H -13.651   4.917  -7.918 1.00 . C C . 818 PRO HA   1 1 
        1  3805 3 3 86 PRO HB2  H -15.606   3.468  -9.274 1.00 . C C . 818 PRO HB2  1 1 
        1  3806 3 3 86 PRO HB3  H -14.525   4.639 -10.057 1.00 . C C . 818 PRO HB3  1 1 
        1  3807 3 3 86 PRO HD2  H -12.008   1.661  -9.807 1.00 . C C . 818 PRO HD2  1 1 
        1  3808 3 3 86 PRO HD3  H -11.855   3.280 -10.521 1.00 . C C . 818 PRO HD3  1 1 
        1  3809 3 3 86 PRO HG2  H -14.329   1.656  -9.980 1.00 . C C . 818 PRO HG2  1 1 
        1  3810 3 3 86 PRO HG3  H -13.975   2.781 -11.316 1.00 . C C . 818 PRO HG3  1 1 
        1  3811 3 3 86 PRO N    N -12.441   3.266  -8.480 1.00 . C C . 818 PRO N    1 1 
        1  3812 3 3 86 PRO O    O -15.197   2.175  -7.174 1.00 . C C . 818 PRO O    1 1 
        1  3813 3 3 87 LYS C    C -16.029   3.609  -4.325 1.00 . C C . 819 LYS C    1 1 
        1  3814 3 3 87 LYS CA   C -14.601   3.041  -4.526 1.00 . C C . 819 LYS CA   1 1 
        1  3815 3 3 87 LYS CB   C -13.625   3.383  -3.363 1.00 . C C . 819 LYS CB   1 1 
        1  3816 3 3 87 LYS CD   C -14.182   5.685  -2.301 1.00 . C C . 819 LYS CD   1 1 
        1  3817 3 3 87 LYS CE   C -14.158   5.158  -0.852 1.00 . C C . 819 LYS CE   1 1 
        1  3818 3 3 87 LYS CG   C -13.237   4.887  -3.221 1.00 . C C . 819 LYS CG   1 1 
        1  3819 3 3 87 LYS H    H -13.278   4.170  -5.747 1.00 . C C . 819 LYS H    1 1 
        1  3820 3 3 87 LYS HA   H -14.682   1.964  -4.595 1.00 . C C . 819 LYS HA   1 1 
        1  3821 3 3 87 LYS HB2  H -14.066   3.047  -2.430 1.00 . C C . 819 LYS HB2  1 1 
        1  3822 3 3 87 LYS HB3  H -12.710   2.816  -3.518 1.00 . C C . 819 LYS HB3  1 1 
        1  3823 3 3 87 LYS HD2  H -13.878   6.725  -2.301 1.00 . C C . 819 LYS HD2  1 1 
        1  3824 3 3 87 LYS HD3  H -15.194   5.606  -2.693 1.00 . C C . 819 LYS HD3  1 1 
        1  3825 3 3 87 LYS HE2  H -14.756   5.808  -0.230 1.00 . C C . 819 LYS HE2  1 1 
        1  3826 3 3 87 LYS HE3  H -14.577   4.158  -0.832 1.00 . C C . 819 LYS HE3  1 1 
        1  3827 3 3 87 LYS HG2  H -12.232   4.956  -2.817 1.00 . C C . 819 LYS HG2  1 1 
        1  3828 3 3 87 LYS HG3  H -13.246   5.339  -4.208 1.00 . C C . 819 LYS HG3  1 1 
        1  3829 3 3 87 LYS HZ1  H -12.153   4.543  -0.909 1.00 . C C . 819 LYS HZ1  1 1 
        1  3830 3 3 87 LYS HZ2  H -12.784   4.688   0.647 1.00 . C C . 819 LYS HZ2  1 1 
        1  3831 3 3 87 LYS HZ3  H -12.382   6.072  -0.228 1.00 . C C . 819 LYS HZ3  1 1 
        1  3832 3 3 87 LYS N    N -14.016   3.526  -5.790 1.00 . C C . 819 LYS N    1 1 
        1  3833 3 3 87 LYS NZ   N -12.775   5.112  -0.298 1.00 . C C . 819 LYS NZ   1 1 
        1  3834 3 3 87 LYS O    O -16.783   3.160  -3.454 1.00 . C C . 819 LYS O    1 1 
        1  3835 3 3 88 ASN C    C -18.111   4.962  -6.805 1.00 . C C . 820 ASN C    1 1 
        1  3836 3 3 88 ASN CA   C -17.715   5.154  -5.328 1.00 . C C . 820 ASN CA   1 1 
        1  3837 3 3 88 ASN CB   C -17.769   6.658  -4.940 1.00 . C C . 820 ASN CB   1 1 
        1  3838 3 3 88 ASN CG   C -16.770   7.515  -5.725 1.00 . C C . 820 ASN CG   1 1 
        1  3839 3 3 88 ASN H    H -15.637   5.030  -5.664 1.00 . C C . 820 ASN H    1 1 
        1  3840 3 3 88 ASN HA   H -18.407   4.594  -4.696 1.00 . C C . 820 ASN HA   1 1 
        1  3841 3 3 88 ASN HB2  H -18.770   7.041  -5.120 1.00 . C C . 820 ASN HB2  1 1 
        1  3842 3 3 88 ASN HB3  H -17.550   6.762  -3.884 1.00 . C C . 820 ASN HB3  1 1 
        1  3843 3 3 88 ASN HD21 H -18.137   7.962  -7.101 1.00 . C C . 820 ASN HD21 1 1 
        1  3844 3 3 88 ASN HD22 H -16.564   8.632  -7.351 1.00 . C C . 820 ASN HD22 1 1 
        1  3845 3 3 88 ASN N    N -16.357   4.620  -5.142 1.00 . C C . 820 ASN N    1 1 
        1  3846 3 3 88 ASN ND2  N -17.200   8.097  -6.835 1.00 . C C . 820 ASN ND2  1 1 
        1  3847 3 3 88 ASN O    O -17.264   5.100  -7.705 1.00 . C C . 820 ASN O    1 1 
        1  3848 3 3 88 ASN OD1  O -15.612   7.638  -5.335 1.00 . C C . 820 ASN OD1  1 1 
        1  3849 3 3 89 CYS C    C -20.171   5.851  -9.041 1.00 . C C . 821 CYS C    1 1 
        1  3850 3 3 89 CYS CA   C -19.937   4.473  -8.404 1.00 . C C . 821 CYS CA   1 1 
        1  3851 3 3 89 CYS CB   C -21.244   3.662  -8.355 1.00 . C C . 821 CYS CB   1 1 
        1  3852 3 3 89 CYS H    H -19.973   4.447  -6.279 1.00 . C C . 821 CYS H    1 1 
        1  3853 3 3 89 CYS HA   H -19.212   3.927  -9.001 1.00 . C C . 821 CYS HA   1 1 
        1  3854 3 3 89 CYS HB2  H -21.984   4.198  -7.771 1.00 . C C . 821 CYS HB2  1 1 
        1  3855 3 3 89 CYS HB3  H -21.621   3.515  -9.361 1.00 . C C . 821 CYS HB3  1 1 
        1  3856 3 3 89 CYS HG   H -19.727   1.800  -7.515 1.00 . C C . 821 CYS HG   1 1 
        1  3857 3 3 89 CYS N    N -19.384   4.618  -7.045 1.00 . C C . 821 CYS N    1 1 
        1  3858 3 3 89 CYS O    O -19.862   6.065 -10.219 1.00 . C C . 821 CYS O    1 1 
        1  3859 3 3 89 CYS SG   S -21.032   2.029  -7.611 1.00 . C C . 821 CYS SG   1 1 
        1  3860 3 3 90 SER C    C -20.733   9.118  -7.453 1.00 . C C . 822 SER C    1 1 
        1  3861 3 3 90 SER CA   C -20.983   8.161  -8.647 1.00 . C C . 822 SER CA   1 1 
        1  3862 3 3 90 SER CB   C -22.434   8.253  -9.204 1.00 . C C . 822 SER CB   1 1 
        1  3863 3 3 90 SER H    H -20.893   6.536  -7.303 1.00 . C C . 822 SER H    1 1 
        1  3864 3 3 90 SER HA   H -20.290   8.421  -9.450 1.00 . C C . 822 SER HA   1 1 
        1  3865 3 3 90 SER HB2  H -22.676   9.284  -9.423 1.00 . C C . 822 SER HB2  1 1 
        1  3866 3 3 90 SER HB3  H -22.504   7.673 -10.117 1.00 . C C . 822 SER HB3  1 1 
        1  3867 3 3 90 SER HG   H -23.422   8.338  -7.510 1.00 . C C . 822 SER HG   1 1 
        1  3868 3 3 90 SER N    N -20.695   6.784  -8.229 1.00 . C C . 822 SER N    1 1 
        1  3869 3 3 90 SER O    O -19.637   9.714  -7.375 1.00 . C C . 822 SER O    1 1 
        1  3870 3 3 90 SER OXT  O -21.605   9.230  -6.563 1.00 . C C . 822 SER OXT  1 1 
        1  3871 3 3 90 SER OG   O -23.393   7.755  -8.281 1.00 . C C . 822 SER OG   1 1 
        2  3872 1 1  1 GLY C    C -13.338  23.223  13.364 1.00 . A A .   0 GLY C    1 1 
        2  3873 1 1  1 GLY CA   C -12.815  24.220  14.389 1.00 . A A .   0 GLY CA   1 1 
        2  3874 1 1  1 GLY H1   H -13.136  22.973  16.027 1.00 . A A .   0 GLY H1   1 1 
        2  3875 1 1  1 GLY H2   H -12.083  24.259  16.336 1.00 . A A .   0 GLY H2   1 1 
        2  3876 1 1  1 GLY H3   H -11.549  22.933  15.433 1.00 . A A .   0 GLY H3   1 1 
        2  3877 1 1  1 GLY HA2  H -13.602  24.917  14.636 1.00 . A A .   0 GLY HA2  1 1 
        2  3878 1 1  1 GLY HA3  H -11.982  24.770  13.969 1.00 . A A .   0 GLY HA3  1 1 
        2  3879 1 1  1 GLY N    N -12.364  23.549  15.632 1.00 . A A .   0 GLY N    1 1 
        2  3880 1 1  1 GLY O    O -14.340  22.538  13.622 1.00 . A A .   0 GLY O    1 1 
        2  3881 1 1  2 MET C    C -12.135  20.974  11.186 1.00 . A A .   1 MET C    1 1 
        2  3882 1 1  2 MET CA   C -13.033  22.206  11.122 1.00 . A A .   1 MET CA   1 1 
        2  3883 1 1  2 MET CB   C -12.902  22.891   9.729 1.00 . A A .   1 MET CB   1 1 
        2  3884 1 1  2 MET CE   C  -9.051  24.422   9.203 1.00 . A A .   1 MET CE   1 1 
        2  3885 1 1  2 MET CG   C -11.471  23.114   9.213 1.00 . A A .   1 MET CG   1 1 
        2  3886 1 1  2 MET H    H -11.839  23.664  12.098 1.00 . A A .   1 MET H    1 1 
        2  3887 1 1  2 MET HA   H -14.077  21.884  11.276 1.00 . A A .   1 MET HA   1 1 
        2  3888 1 1  2 MET HB2  H -13.420  22.283   8.999 1.00 . A A .   1 MET HB2  1 1 
        2  3889 1 1  2 MET HB3  H -13.393  23.854   9.774 1.00 . A A .   1 MET HB3  1 1 
        2  3890 1 1  2 MET HE1  H  -9.240  24.674   8.167 1.00 . A A .   1 MET HE1  1 1 
        2  3891 1 1  2 MET HE2  H  -8.579  23.449   9.252 1.00 . A A .   1 MET HE2  1 1 
        2  3892 1 1  2 MET HE3  H  -8.393  25.159   9.635 1.00 . A A .   1 MET HE3  1 1 
        2  3893 1 1  2 MET HG2  H -10.913  22.187   9.317 1.00 . A A .   1 MET HG2  1 1 
        2  3894 1 1  2 MET HG3  H -11.509  23.388   8.165 1.00 . A A .   1 MET HG3  1 1 
        2  3895 1 1  2 MET N    N -12.656  23.127  12.207 1.00 . A A .   1 MET N    1 1 
        2  3896 1 1  2 MET O    O -10.962  21.064  11.530 1.00 . A A .   1 MET O    1 1 
        2  3897 1 1  2 MET SD   S -10.592  24.397  10.111 1.00 . A A .   1 MET SD   1 1 
        2  3898 1 1  3 GLN C    C -11.243  18.164   9.740 1.00 . A A .   2 GLN C    1 1 
        2  3899 1 1  3 GLN CA   C -12.032  18.535  10.989 1.00 . A A .   2 GLN CA   1 1 
        2  3900 1 1  3 GLN CB   C -13.092  17.441  11.325 1.00 . A A .   2 GLN CB   1 1 
        2  3901 1 1  3 GLN CD   C -15.126  18.825  12.156 1.00 . A A .   2 GLN CD   1 1 
        2  3902 1 1  3 GLN CG   C -14.037  17.802  12.508 1.00 . A A .   2 GLN CG   1 1 
        2  3903 1 1  3 GLN H    H -13.573  19.856  10.388 1.00 . A A .   2 GLN H    1 1 
        2  3904 1 1  3 GLN HA   H -11.328  18.617  11.825 1.00 . A A .   2 GLN HA   1 1 
        2  3905 1 1  3 GLN HB2  H -13.701  17.258  10.444 1.00 . A A .   2 GLN HB2  1 1 
        2  3906 1 1  3 GLN HB3  H -12.570  16.521  11.575 1.00 . A A .   2 GLN HB3  1 1 
        2  3907 1 1  3 GLN HE21 H -14.990  19.660  13.941 1.00 . A A .   2 GLN HE21 1 1 
        2  3908 1 1  3 GLN HE22 H -16.156  20.345  12.874 1.00 . A A .   2 GLN HE22 1 1 
        2  3909 1 1  3 GLN HG2  H -14.529  16.901  12.848 1.00 . A A .   2 GLN HG2  1 1 
        2  3910 1 1  3 GLN HG3  H -13.433  18.202  13.319 1.00 . A A .   2 GLN HG3  1 1 
        2  3911 1 1  3 GLN N    N -12.689  19.832  10.810 1.00 . A A .   2 GLN N    1 1 
        2  3912 1 1  3 GLN NE2  N -15.455  19.699  13.082 1.00 . A A .   2 GLN NE2  1 1 
        2  3913 1 1  3 GLN O    O -11.464  18.716   8.657 1.00 . A A .   2 GLN O    1 1 
        2  3914 1 1  3 GLN OE1  O -15.611  18.868  11.031 1.00 . A A .   2 GLN OE1  1 1 
        2  3915 1 1  4 ILE C    C  -9.300  15.207   9.045 1.00 . A A .   3 ILE C    1 1 
        2  3916 1 1  4 ILE CA   C  -9.481  16.711   8.825 1.00 . A A .   3 ILE CA   1 1 
        2  3917 1 1  4 ILE CB   C  -8.053  17.400   8.712 1.00 . A A .   3 ILE CB   1 1 
        2  3918 1 1  4 ILE CD1  C  -5.749  17.689   9.879 1.00 . A A .   3 ILE CD1  1 1 
        2  3919 1 1  4 ILE CG1  C  -7.111  17.003   9.887 1.00 . A A .   3 ILE CG1  1 1 
        2  3920 1 1  4 ILE CG2  C  -8.160  18.931   8.624 1.00 . A A .   3 ILE CG2  1 1 
        2  3921 1 1  4 ILE H    H -10.150  16.893  10.796 1.00 . A A .   3 ILE H    1 1 
        2  3922 1 1  4 ILE HA   H -10.023  16.860   7.881 1.00 . A A .   3 ILE HA   1 1 
        2  3923 1 1  4 ILE HB   H  -7.605  17.057   7.784 1.00 . A A .   3 ILE HB   1 1 
        2  3924 1 1  4 ILE HD11 H  -5.246  17.499   8.942 1.00 . A A .   3 ILE HD11 1 1 
        2  3925 1 1  4 ILE HD12 H  -5.153  17.305  10.692 1.00 . A A .   3 ILE HD12 1 1 
        2  3926 1 1  4 ILE HD13 H  -5.883  18.755  10.010 1.00 . A A .   3 ILE HD13 1 1 
        2  3927 1 1  4 ILE HG12 H  -7.588  17.252  10.825 1.00 . A A .   3 ILE HG12 1 1 
        2  3928 1 1  4 ILE HG13 H  -6.935  15.934   9.860 1.00 . A A .   3 ILE HG13 1 1 
        2  3929 1 1  4 ILE HG21 H  -8.819  19.205   7.809 1.00 . A A .   3 ILE HG21 1 1 
        2  3930 1 1  4 ILE HG22 H  -7.179  19.360   8.452 1.00 . A A .   3 ILE HG22 1 1 
        2  3931 1 1  4 ILE HG23 H  -8.557  19.321   9.554 1.00 . A A .   3 ILE HG23 1 1 
        2  3932 1 1  4 ILE N    N -10.296  17.246   9.907 1.00 . A A .   3 ILE N    1 1 
        2  3933 1 1  4 ILE O    O  -9.434  14.695  10.184 1.00 . A A .   3 ILE O    1 1 
        2  3934 1 1  5 PHE C    C  -7.279  12.903   7.438 1.00 . A A .   4 PHE C    1 1 
        2  3935 1 1  5 PHE CA   C  -8.702  13.087   7.941 1.00 . A A .   4 PHE CA   1 1 
        2  3936 1 1  5 PHE CB   C  -9.691  12.322   7.020 1.00 . A A .   4 PHE CB   1 1 
        2  3937 1 1  5 PHE CD1  C -11.575  12.454   8.735 1.00 . A A .   4 PHE CD1  1 1 
        2  3938 1 1  5 PHE CD2  C -12.168  12.512   6.419 1.00 . A A .   4 PHE CD2  1 1 
        2  3939 1 1  5 PHE CE1  C -12.908  12.548   9.077 1.00 . A A .   4 PHE CE1  1 1 
        2  3940 1 1  5 PHE CE2  C -13.502  12.602   6.767 1.00 . A A .   4 PHE CE2  1 1 
        2  3941 1 1  5 PHE CG   C -11.172  12.437   7.398 1.00 . A A .   4 PHE CG   1 1 
        2  3942 1 1  5 PHE CZ   C -13.873  12.621   8.098 1.00 . A A .   4 PHE CZ   1 1 
        2  3943 1 1  5 PHE H    H  -8.901  15.003   7.112 1.00 . A A .   4 PHE H    1 1 
        2  3944 1 1  5 PHE HA   H  -8.783  12.702   8.967 1.00 . A A .   4 PHE HA   1 1 
        2  3945 1 1  5 PHE HB2  H  -9.578  12.693   6.007 1.00 . A A .   4 PHE HB2  1 1 
        2  3946 1 1  5 PHE HB3  H  -9.433  11.267   7.029 1.00 . A A .   4 PHE HB3  1 1 
        2  3947 1 1  5 PHE HD1  H -10.826  12.399   9.516 1.00 . A A .   4 PHE HD1  1 1 
        2  3948 1 1  5 PHE HD2  H -11.884  12.498   5.372 1.00 . A A .   4 PHE HD2  1 1 
        2  3949 1 1  5 PHE HE1  H -13.197  12.562  10.118 1.00 . A A .   4 PHE HE1  1 1 
        2  3950 1 1  5 PHE HE2  H -14.260  12.668   5.998 1.00 . A A .   4 PHE HE2  1 1 
        2  3951 1 1  5 PHE HZ   H -14.920  12.697   8.370 1.00 . A A .   4 PHE HZ   1 1 
        2  3952 1 1  5 PHE N    N  -8.982  14.517   7.956 1.00 . A A .   4 PHE N    1 1 
        2  3953 1 1  5 PHE O    O  -6.994  13.210   6.273 1.00 . A A .   4 PHE O    1 1 
        2  3954 1 1  6 VAL C    C  -4.816  10.778   7.513 1.00 . A A .   5 VAL C    1 1 
        2  3955 1 1  6 VAL CA   C  -4.982  12.243   7.958 1.00 . A A .   5 VAL CA   1 1 
        2  3956 1 1  6 VAL CB   C  -4.045  12.613   9.172 1.00 . A A .   5 VAL CB   1 1 
        2  3957 1 1  6 VAL CG1  C  -2.552  12.384   8.852 1.00 . A A .   5 VAL CG1  1 1 
        2  3958 1 1  6 VAL CG2  C  -4.302  14.064   9.647 1.00 . A A .   5 VAL CG2  1 1 
        2  3959 1 1  6 VAL H    H  -6.688  12.177   9.213 1.00 . A A .   5 VAL H    1 1 
        2  3960 1 1  6 VAL HA   H  -4.740  12.905   7.116 1.00 . A A .   5 VAL HA   1 1 
        2  3961 1 1  6 VAL HB   H  -4.302  11.953   9.997 1.00 . A A .   5 VAL HB   1 1 
        2  3962 1 1  6 VAL HG11 H  -2.253  13.002   8.015 1.00 . A A .   5 VAL HG11 1 1 
        2  3963 1 1  6 VAL HG12 H  -2.388  11.344   8.598 1.00 . A A .   5 VAL HG12 1 1 
        2  3964 1 1  6 VAL HG13 H  -1.946  12.634   9.714 1.00 . A A .   5 VAL HG13 1 1 
        2  3965 1 1  6 VAL HG21 H  -4.074  14.760   8.849 1.00 . A A .   5 VAL HG21 1 1 
        2  3966 1 1  6 VAL HG22 H  -3.677  14.289  10.503 1.00 . A A .   5 VAL HG22 1 1 
        2  3967 1 1  6 VAL HG23 H  -5.341  14.177   9.930 1.00 . A A .   5 VAL HG23 1 1 
        2  3968 1 1  6 VAL N    N  -6.383  12.437   8.312 1.00 . A A .   5 VAL N    1 1 
        2  3969 1 1  6 VAL O    O  -4.596   9.877   8.331 1.00 . A A .   5 VAL O    1 1 
        2  3970 1 1  7 ASP C    C  -3.534   8.733   5.367 1.00 . A A .   6 ASP C    1 1 
        2  3971 1 1  7 ASP CA   C  -4.965   9.220   5.600 1.00 . A A .   6 ASP CA   1 1 
        2  3972 1 1  7 ASP CB   C  -5.746   9.260   4.265 1.00 . A A .   6 ASP CB   1 1 
        2  3973 1 1  7 ASP CG   C  -7.241   9.532   4.461 1.00 . A A .   6 ASP CG   1 1 
        2  3974 1 1  7 ASP H    H  -5.087  11.338   5.613 1.00 . A A .   6 ASP H    1 1 
        2  3975 1 1  7 ASP HA   H  -5.471   8.533   6.284 1.00 . A A .   6 ASP HA   1 1 
        2  3976 1 1  7 ASP HB2  H  -5.325  10.039   3.632 1.00 . A A .   6 ASP HB2  1 1 
        2  3977 1 1  7 ASP HB3  H  -5.632   8.308   3.754 1.00 . A A .   6 ASP HB3  1 1 
        2  3978 1 1  7 ASP N    N  -4.961  10.560   6.204 1.00 . A A .   6 ASP N    1 1 
        2  3979 1 1  7 ASP O    O  -2.930   9.039   4.335 1.00 . A A .   6 ASP O    1 1 
        2  3980 1 1  7 ASP OD1  O  -7.679  10.697   4.348 1.00 . A A .   6 ASP OD1  1 1 
        2  3981 1 1  7 ASP OD2  O  -7.992   8.571   4.735 1.00 . A A .   6 ASP OD2  1 1 
        2  3982 1 1  8 THR C    C  -1.615   6.072   5.540 1.00 . A A .   7 THR C    1 1 
        2  3983 1 1  8 THR CA   C  -1.631   7.439   6.235 1.00 . A A .   7 THR CA   1 1 
        2  3984 1 1  8 THR CB   C  -0.956   7.366   7.654 1.00 . A A .   7 THR CB   1 1 
        2  3985 1 1  8 THR CG2  C  -1.696   6.429   8.640 1.00 . A A .   7 THR CG2  1 1 
        2  3986 1 1  8 THR H    H  -3.559   7.691   7.074 1.00 . A A .   7 THR H    1 1 
        2  3987 1 1  8 THR HA   H  -1.048   8.140   5.632 1.00 . A A .   7 THR HA   1 1 
        2  3988 1 1  8 THR HB   H  -0.965   8.367   8.073 1.00 . A A .   7 THR HB   1 1 
        2  3989 1 1  8 THR HG1  H   0.861   7.506   6.860 1.00 . A A .   7 THR HG1  1 1 
        2  3990 1 1  8 THR HG21 H  -1.698   5.415   8.260 1.00 . A A .   7 THR HG21 1 1 
        2  3991 1 1  8 THR HG22 H  -2.721   6.763   8.762 1.00 . A A .   7 THR HG22 1 1 
        2  3992 1 1  8 THR HG23 H  -1.203   6.447   9.602 1.00 . A A .   7 THR HG23 1 1 
        2  3993 1 1  8 THR N    N  -3.004   7.949   6.309 1.00 . A A .   7 THR N    1 1 
        2  3994 1 1  8 THR O    O  -2.517   5.253   5.742 1.00 . A A .   7 THR O    1 1 
        2  3995 1 1  8 THR OG1  O   0.423   6.956   7.525 1.00 . A A .   7 THR OG1  1 1 
        2  3996 1 1  9 VAL C    C   1.047   4.137   4.176 1.00 . A A .   8 VAL C    1 1 
        2  3997 1 1  9 VAL CA   C  -0.410   4.575   3.993 1.00 . A A .   8 VAL CA   1 1 
        2  3998 1 1  9 VAL CB   C  -0.805   4.654   2.468 1.00 . A A .   8 VAL CB   1 1 
        2  3999 1 1  9 VAL CG1  C  -0.041   5.761   1.713 1.00 . A A .   8 VAL CG1  1 1 
        2  4000 1 1  9 VAL CG2  C  -0.649   3.282   1.769 1.00 . A A .   8 VAL CG2  1 1 
        2  4001 1 1  9 VAL H    H   0.026   6.579   4.512 1.00 . A A .   8 VAL H    1 1 
        2  4002 1 1  9 VAL HA   H  -1.059   3.829   4.468 1.00 . A A .   8 VAL HA   1 1 
        2  4003 1 1  9 VAL HB   H  -1.859   4.917   2.430 1.00 . A A .   8 VAL HB   1 1 
        2  4004 1 1  9 VAL HG11 H  -0.362   5.789   0.679 1.00 . A A .   8 VAL HG11 1 1 
        2  4005 1 1  9 VAL HG12 H   1.020   5.552   1.753 1.00 . A A .   8 VAL HG12 1 1 
        2  4006 1 1  9 VAL HG13 H  -0.233   6.718   2.175 1.00 . A A .   8 VAL HG13 1 1 
        2  4007 1 1  9 VAL HG21 H  -0.964   3.357   0.735 1.00 . A A .   8 VAL HG21 1 1 
        2  4008 1 1  9 VAL HG22 H  -1.260   2.542   2.270 1.00 . A A .   8 VAL HG22 1 1 
        2  4009 1 1  9 VAL HG23 H   0.387   2.966   1.805 1.00 . A A .   8 VAL HG23 1 1 
        2  4010 1 1  9 VAL N    N  -0.612   5.851   4.682 1.00 . A A .   8 VAL N    1 1 
        2  4011 1 1  9 VAL O    O   1.988   4.848   3.794 1.00 . A A .   8 VAL O    1 1 
        2  4012 1 1 10 GLN C    C   2.731   1.239   4.065 1.00 . A A .   9 GLN C    1 1 
        2  4013 1 1 10 GLN CA   C   2.532   2.383   5.059 1.00 . A A .   9 GLN CA   1 1 
        2  4014 1 1 10 GLN CB   C   2.636   1.893   6.539 1.00 . A A .   9 GLN CB   1 1 
        2  4015 1 1 10 GLN CD   C   2.386   2.487   9.042 1.00 . A A .   9 GLN CD   1 1 
        2  4016 1 1 10 GLN CG   C   2.392   2.997   7.593 1.00 . A A .   9 GLN CG   1 1 
        2  4017 1 1 10 GLN H    H   0.421   2.511   5.120 1.00 . A A .   9 GLN H    1 1 
        2  4018 1 1 10 GLN HA   H   3.303   3.133   4.885 1.00 . A A .   9 GLN HA   1 1 
        2  4019 1 1 10 GLN HB2  H   1.908   1.104   6.697 1.00 . A A .   9 GLN HB2  1 1 
        2  4020 1 1 10 GLN HB3  H   3.628   1.483   6.704 1.00 . A A .   9 GLN HB3  1 1 
        2  4021 1 1 10 GLN HE21 H   3.027   4.247   9.706 1.00 . A A .   9 GLN HE21 1 1 
        2  4022 1 1 10 GLN HE22 H   2.766   3.039  10.910 1.00 . A A .   9 GLN HE22 1 1 
        2  4023 1 1 10 GLN HG2  H   3.172   3.743   7.496 1.00 . A A .   9 GLN HG2  1 1 
        2  4024 1 1 10 GLN HG3  H   1.434   3.464   7.392 1.00 . A A .   9 GLN HG3  1 1 
        2  4025 1 1 10 GLN N    N   1.220   2.982   4.814 1.00 . A A .   9 GLN N    1 1 
        2  4026 1 1 10 GLN NE2  N   2.765   3.343   9.981 1.00 . A A .   9 GLN NE2  1 1 
        2  4027 1 1 10 GLN O    O   2.463   0.077   4.383 1.00 . A A .   9 GLN O    1 1 
        2  4028 1 1 10 GLN OE1  O   2.030   1.339   9.316 1.00 . A A .   9 GLN OE1  1 1 
        2  4029 1 1 11 TRP C    C   5.040   0.536   1.786 1.00 . A A .  10 TRP C    1 1 
        2  4030 1 1 11 TRP CA   C   3.523   0.657   1.784 1.00 . A A .  10 TRP CA   1 1 
        2  4031 1 1 11 TRP CB   C   2.999   1.133   0.409 1.00 . A A .  10 TRP CB   1 1 
        2  4032 1 1 11 TRP CD1  C   4.209   0.609  -1.822 1.00 . A A .  10 TRP CD1  1 1 
        2  4033 1 1 11 TRP CD2  C   2.936  -1.067  -1.091 1.00 . A A .  10 TRP CD2  1 1 
        2  4034 1 1 11 TRP CE2  C   3.517  -1.441  -2.308 1.00 . A A .  10 TRP CE2  1 1 
        2  4035 1 1 11 TRP CE3  C   2.106  -1.969  -0.453 1.00 . A A .  10 TRP CE3  1 1 
        2  4036 1 1 11 TRP CG   C   3.392   0.264  -0.785 1.00 . A A .  10 TRP CG   1 1 
        2  4037 1 1 11 TRP CH2  C   2.442  -3.532  -2.250 1.00 . A A .  10 TRP CH2  1 1 
        2  4038 1 1 11 TRP CZ2  C   3.280  -2.670  -2.898 1.00 . A A .  10 TRP CZ2  1 1 
        2  4039 1 1 11 TRP CZ3  C   1.859  -3.187  -1.038 1.00 . A A .  10 TRP CZ3  1 1 
        2  4040 1 1 11 TRP H    H   3.212   2.563   2.645 1.00 . A A .  10 TRP H    1 1 
        2  4041 1 1 11 TRP HA   H   3.079  -0.314   2.013 1.00 . A A .  10 TRP HA   1 1 
        2  4042 1 1 11 TRP HB2  H   1.916   1.165   0.445 1.00 . A A .  10 TRP HB2  1 1 
        2  4043 1 1 11 TRP HB3  H   3.361   2.140   0.227 1.00 . A A .  10 TRP HB3  1 1 
        2  4044 1 1 11 TRP HD1  H   4.693   1.553  -1.910 1.00 . A A .  10 TRP HD1  1 1 
        2  4045 1 1 11 TRP HE1  H   4.818  -0.394  -3.560 1.00 . A A .  10 TRP HE1  1 1 
        2  4046 1 1 11 TRP HE3  H   1.651  -1.721   0.490 1.00 . A A .  10 TRP HE3  1 1 
        2  4047 1 1 11 TRP HH2  H   2.219  -4.500  -2.673 1.00 . A A .  10 TRP HH2  1 1 
        2  4048 1 1 11 TRP HZ2  H   3.730  -2.943  -3.842 1.00 . A A .  10 TRP HZ2  1 1 
        2  4049 1 1 11 TRP HZ3  H   1.198  -3.887  -0.553 1.00 . A A .  10 TRP HZ3  1 1 
        2  4050 1 1 11 TRP N    N   3.149   1.605   2.843 1.00 . A A .  10 TRP N    1 1 
        2  4051 1 1 11 TRP NE1  N   4.287  -0.406  -2.735 1.00 . A A .  10 TRP NE1  1 1 
        2  4052 1 1 11 TRP O    O   5.746   1.471   1.378 1.00 . A A .  10 TRP O    1 1 
        2  4053 1 1 12 LYS C    C   7.239  -2.306   2.656 1.00 . A A .  11 LYS C    1 1 
        2  4054 1 1 12 LYS CA   C   6.953  -0.806   2.528 1.00 . A A .  11 LYS CA   1 1 
        2  4055 1 1 12 LYS CB   C   7.383  -0.030   3.808 1.00 . A A .  11 LYS CB   1 1 
        2  4056 1 1 12 LYS CD   C   9.290   0.971   5.214 1.00 . A A .  11 LYS CD   1 1 
        2  4057 1 1 12 LYS CE   C   8.605   0.658   6.555 1.00 . A A .  11 LYS CE   1 1 
        2  4058 1 1 12 LYS CG   C   8.901  -0.011   4.083 1.00 . A A .  11 LYS CG   1 1 
        2  4059 1 1 12 LYS H    H   4.902  -1.326   2.488 1.00 . A A .  11 LYS H    1 1 
        2  4060 1 1 12 LYS HA   H   7.501  -0.411   1.673 1.00 . A A .  11 LYS HA   1 1 
        2  4061 1 1 12 LYS HB2  H   7.045   0.999   3.714 1.00 . A A .  11 LYS HB2  1 1 
        2  4062 1 1 12 LYS HB3  H   6.888  -0.473   4.665 1.00 . A A .  11 LYS HB3  1 1 
        2  4063 1 1 12 LYS HD2  H  10.364   0.929   5.359 1.00 . A A .  11 LYS HD2  1 1 
        2  4064 1 1 12 LYS HD3  H   9.021   1.978   4.908 1.00 . A A .  11 LYS HD3  1 1 
        2  4065 1 1 12 LYS HE2  H   8.908   1.398   7.285 1.00 . A A .  11 LYS HE2  1 1 
        2  4066 1 1 12 LYS HE3  H   7.529   0.707   6.424 1.00 . A A .  11 LYS HE3  1 1 
        2  4067 1 1 12 LYS HG2  H   9.221  -1.011   4.360 1.00 . A A .  11 LYS HG2  1 1 
        2  4068 1 1 12 LYS HG3  H   9.418   0.281   3.173 1.00 . A A .  11 LYS HG3  1 1 
        2  4069 1 1 12 LYS HZ1  H   9.989  -0.722   7.276 1.00 . A A .  11 LYS HZ1  1 1 
        2  4070 1 1 12 LYS HZ2  H   8.759  -1.408   6.353 1.00 . A A .  11 LYS HZ2  1 1 
        2  4071 1 1 12 LYS HZ3  H   8.441  -0.902   7.930 1.00 . A A .  11 LYS HZ3  1 1 
        2  4072 1 1 12 LYS N    N   5.528  -0.595   2.288 1.00 . A A .  11 LYS N    1 1 
        2  4073 1 1 12 LYS NZ   N   8.971  -0.685   7.064 1.00 . A A .  11 LYS NZ   1 1 
        2  4074 1 1 12 LYS O    O   6.459  -3.049   3.271 1.00 . A A .  11 LYS O    1 1 
        2  4075 1 1 13 THR C    C   9.608  -4.367   3.403 1.00 . A A .  12 THR C    1 1 
        2  4076 1 1 13 THR CA   C   8.809  -4.119   2.113 1.00 . A A .  12 THR CA   1 1 
        2  4077 1 1 13 THR CB   C   9.670  -4.434   0.855 1.00 . A A .  12 THR CB   1 1 
        2  4078 1 1 13 THR CG2  C   9.974  -5.926   0.735 1.00 . A A .  12 THR CG2  1 1 
        2  4079 1 1 13 THR H    H   8.915  -2.083   1.595 1.00 . A A .  12 THR H    1 1 
        2  4080 1 1 13 THR HA   H   7.934  -4.766   2.098 1.00 . A A .  12 THR HA   1 1 
        2  4081 1 1 13 THR HB   H  10.610  -3.887   0.913 1.00 . A A .  12 THR HB   1 1 
        2  4082 1 1 13 THR HG1  H   8.067  -3.751  -0.110 1.00 . A A .  12 THR HG1  1 1 
        2  4083 1 1 13 THR HG21 H  10.538  -6.255   1.595 1.00 . A A .  12 THR HG21 1 1 
        2  4084 1 1 13 THR HG22 H  10.554  -6.111  -0.166 1.00 . A A .  12 THR HG22 1 1 
        2  4085 1 1 13 THR HG23 H   9.052  -6.486   0.683 1.00 . A A .  12 THR HG23 1 1 
        2  4086 1 1 13 THR N    N   8.360  -2.735   2.073 1.00 . A A .  12 THR N    1 1 
        2  4087 1 1 13 THR O    O  10.586  -3.668   3.670 1.00 . A A .  12 THR O    1 1 
        2  4088 1 1 13 THR OG1  O   8.975  -4.005  -0.331 1.00 . A A .  12 THR OG1  1 1 
        2  4089 1 1 14 ILE C    C  10.693  -6.886   5.343 1.00 . A A .  13 ILE C    1 1 
        2  4090 1 1 14 ILE CA   C   9.774  -5.669   5.520 1.00 . A A .  13 ILE CA   1 1 
        2  4091 1 1 14 ILE CB   C   8.669  -6.004   6.607 1.00 . A A .  13 ILE CB   1 1 
        2  4092 1 1 14 ILE CD1  C   7.643  -3.597   6.647 1.00 . A A .  13 ILE CD1  1 1 
        2  4093 1 1 14 ILE CG1  C   7.410  -5.091   6.457 1.00 . A A .  13 ILE CG1  1 1 
        2  4094 1 1 14 ILE CG2  C   9.246  -5.908   8.039 1.00 . A A .  13 ILE CG2  1 1 
        2  4095 1 1 14 ILE H    H   8.405  -5.876   3.911 1.00 . A A .  13 ILE H    1 1 
        2  4096 1 1 14 ILE HA   H  10.362  -4.815   5.860 1.00 . A A .  13 ILE HA   1 1 
        2  4097 1 1 14 ILE HB   H   8.350  -7.038   6.458 1.00 . A A .  13 ILE HB   1 1 
        2  4098 1 1 14 ILE HD11 H   8.368  -3.245   5.927 1.00 . A A .  13 ILE HD11 1 1 
        2  4099 1 1 14 ILE HD12 H   8.006  -3.405   7.647 1.00 . A A .  13 ILE HD12 1 1 
        2  4100 1 1 14 ILE HD13 H   6.711  -3.068   6.502 1.00 . A A .  13 ILE HD13 1 1 
        2  4101 1 1 14 ILE HG12 H   7.003  -5.225   5.464 1.00 . A A .  13 ILE HG12 1 1 
        2  4102 1 1 14 ILE HG13 H   6.661  -5.399   7.178 1.00 . A A .  13 ILE HG13 1 1 
        2  4103 1 1 14 ILE HG21 H   8.477  -6.153   8.758 1.00 . A A .  13 ILE HG21 1 1 
        2  4104 1 1 14 ILE HG22 H   9.603  -4.902   8.229 1.00 . A A .  13 ILE HG22 1 1 
        2  4105 1 1 14 ILE HG23 H  10.070  -6.603   8.148 1.00 . A A .  13 ILE HG23 1 1 
        2  4106 1 1 14 ILE N    N   9.166  -5.342   4.209 1.00 . A A .  13 ILE N    1 1 
        2  4107 1 1 14 ILE O    O  10.451  -7.717   4.470 1.00 . A A .  13 ILE O    1 1 
        2  4108 1 1 15 THR C    C  12.436  -9.028   7.379 1.00 . A A .  14 THR C    1 1 
        2  4109 1 1 15 THR CA   C  12.653  -8.144   6.143 1.00 . A A .  14 THR CA   1 1 
        2  4110 1 1 15 THR CB   C  14.147  -7.677   6.085 1.00 . A A .  14 THR CB   1 1 
        2  4111 1 1 15 THR CG2  C  14.528  -7.130   4.705 1.00 . A A .  14 THR CG2  1 1 
        2  4112 1 1 15 THR H    H  11.904  -6.280   6.819 1.00 . A A .  14 THR H    1 1 
        2  4113 1 1 15 THR HA   H  12.441  -8.738   5.244 1.00 . A A .  14 THR HA   1 1 
        2  4114 1 1 15 THR HB   H  14.783  -8.526   6.299 1.00 . A A .  14 THR HB   1 1 
        2  4115 1 1 15 THR HG1  H  14.009  -6.932   7.919 1.00 . A A .  14 THR HG1  1 1 
        2  4116 1 1 15 THR HG21 H  15.570  -6.838   4.705 1.00 . A A .  14 THR HG21 1 1 
        2  4117 1 1 15 THR HG22 H  13.915  -6.272   4.462 1.00 . A A .  14 THR HG22 1 1 
        2  4118 1 1 15 THR HG23 H  14.379  -7.901   3.957 1.00 . A A .  14 THR HG23 1 1 
        2  4119 1 1 15 THR N    N  11.739  -6.994   6.164 1.00 . A A .  14 THR N    1 1 
        2  4120 1 1 15 THR O    O  12.314  -8.517   8.499 1.00 . A A .  14 THR O    1 1 
        2  4121 1 1 15 THR OG1  O  14.395  -6.664   7.079 1.00 . A A .  14 THR OG1  1 1 
        2  4122 1 1 16 LEU C    C  12.989 -12.657   7.765 1.00 . A A .  15 LEU C    1 1 
        2  4123 1 1 16 LEU CA   C  12.312 -11.364   8.240 1.00 . A A .  15 LEU CA   1 1 
        2  4124 1 1 16 LEU CB   C  10.847 -11.665   8.677 1.00 . A A .  15 LEU CB   1 1 
        2  4125 1 1 16 LEU CD1  C   8.690 -12.977   8.155 1.00 . A A .  15 LEU CD1  1 1 
        2  4126 1 1 16 LEU CD2  C   9.501 -11.190   6.548 1.00 . A A .  15 LEU CD2  1 1 
        2  4127 1 1 16 LEU CG   C   9.923 -12.266   7.568 1.00 . A A .  15 LEU CG   1 1 
        2  4128 1 1 16 LEU H    H  12.346 -10.669   6.211 1.00 . A A .  15 LEU H    1 1 
        2  4129 1 1 16 LEU HA   H  12.860 -10.988   9.094 1.00 . A A .  15 LEU HA   1 1 
        2  4130 1 1 16 LEU HB2  H  10.885 -12.359   9.513 1.00 . A A .  15 LEU HB2  1 1 
        2  4131 1 1 16 LEU HB3  H  10.403 -10.742   9.033 1.00 . A A .  15 LEU HB3  1 1 
        2  4132 1 1 16 LEU HD11 H   8.057 -12.263   8.664 1.00 . A A .  15 LEU HD11 1 1 
        2  4133 1 1 16 LEU HD12 H   9.013 -13.733   8.857 1.00 . A A .  15 LEU HD12 1 1 
        2  4134 1 1 16 LEU HD13 H   8.134 -13.452   7.353 1.00 . A A .  15 LEU HD13 1 1 
        2  4135 1 1 16 LEU HD21 H   8.887 -11.639   5.781 1.00 . A A .  15 LEU HD21 1 1 
        2  4136 1 1 16 LEU HD22 H  10.382 -10.761   6.087 1.00 . A A .  15 LEU HD22 1 1 
        2  4137 1 1 16 LEU HD23 H   8.941 -10.406   7.044 1.00 . A A .  15 LEU HD23 1 1 
        2  4138 1 1 16 LEU HG   H  10.484 -13.018   7.025 1.00 . A A .  15 LEU HG   1 1 
        2  4139 1 1 16 LEU N    N  12.375 -10.350   7.157 1.00 . A A .  15 LEU N    1 1 
        2  4140 1 1 16 LEU O    O  13.374 -12.762   6.600 1.00 . A A .  15 LEU O    1 1 
        2  4141 1 1 17 GLU C    C  12.589 -16.035   8.744 1.00 . A A .  16 GLU C    1 1 
        2  4142 1 1 17 GLU CA   C  13.626 -14.991   8.312 1.00 . A A .  16 GLU CA   1 1 
        2  4143 1 1 17 GLU CB   C  15.001 -15.317   8.952 1.00 . A A .  16 GLU CB   1 1 
        2  4144 1 1 17 GLU CD   C  17.057 -16.880   8.930 1.00 . A A .  16 GLU CD   1 1 
        2  4145 1 1 17 GLU CG   C  15.591 -16.684   8.532 1.00 . A A .  16 GLU CG   1 1 
        2  4146 1 1 17 GLU H    H  12.967 -13.442   9.618 1.00 . A A .  16 GLU H    1 1 
        2  4147 1 1 17 GLU HA   H  13.728 -15.037   7.226 1.00 . A A .  16 GLU HA   1 1 
        2  4148 1 1 17 GLU HB2  H  15.700 -14.539   8.676 1.00 . A A .  16 GLU HB2  1 1 
        2  4149 1 1 17 GLU HB3  H  14.890 -15.315  10.034 1.00 . A A .  16 GLU HB3  1 1 
        2  4150 1 1 17 GLU HG2  H  14.996 -17.466   8.991 1.00 . A A .  16 GLU HG2  1 1 
        2  4151 1 1 17 GLU HG3  H  15.506 -16.786   7.454 1.00 . A A .  16 GLU HG3  1 1 
        2  4152 1 1 17 GLU N    N  13.163 -13.633   8.675 1.00 . A A .  16 GLU N    1 1 
        2  4153 1 1 17 GLU O    O  11.896 -15.860   9.754 1.00 . A A .  16 GLU O    1 1 
        2  4154 1 1 17 GLU OE1  O  17.943 -16.399   8.191 1.00 . A A .  16 GLU OE1  1 1 
        2  4155 1 1 17 GLU OE2  O  17.331 -17.517   9.972 1.00 . A A .  16 GLU OE2  1 1 
        2  4156 1 1 18 VAL C    C  12.453 -19.592   8.058 1.00 . A A .  17 VAL C    1 1 
        2  4157 1 1 18 VAL CA   C  11.649 -18.284   8.229 1.00 . A A .  17 VAL CA   1 1 
        2  4158 1 1 18 VAL CB   C  10.396 -18.304   7.276 1.00 . A A .  17 VAL CB   1 1 
        2  4159 1 1 18 VAL CG1  C   9.378 -17.203   7.656 1.00 . A A .  17 VAL CG1  1 1 
        2  4160 1 1 18 VAL CG2  C  10.835 -18.177   5.785 1.00 . A A .  17 VAL CG2  1 1 
        2  4161 1 1 18 VAL H    H  12.998 -17.101   7.109 1.00 . A A .  17 VAL H    1 1 
        2  4162 1 1 18 VAL HA   H  11.310 -18.227   9.260 1.00 . A A .  17 VAL HA   1 1 
        2  4163 1 1 18 VAL HB   H   9.895 -19.264   7.394 1.00 . A A .  17 VAL HB   1 1 
        2  4164 1 1 18 VAL HG11 H   9.027 -17.363   8.667 1.00 . A A .  17 VAL HG11 1 1 
        2  4165 1 1 18 VAL HG12 H   8.531 -17.238   6.980 1.00 . A A .  17 VAL HG12 1 1 
        2  4166 1 1 18 VAL HG13 H   9.845 -16.227   7.588 1.00 . A A .  17 VAL HG13 1 1 
        2  4167 1 1 18 VAL HG21 H  11.492 -18.999   5.523 1.00 . A A .  17 VAL HG21 1 1 
        2  4168 1 1 18 VAL HG22 H  11.361 -17.243   5.631 1.00 . A A .  17 VAL HG22 1 1 
        2  4169 1 1 18 VAL HG23 H   9.964 -18.203   5.140 1.00 . A A .  17 VAL HG23 1 1 
        2  4170 1 1 18 VAL N    N  12.490 -17.108   7.947 1.00 . A A .  17 VAL N    1 1 
        2  4171 1 1 18 VAL O    O  13.608 -19.581   7.603 1.00 . A A .  17 VAL O    1 1 
        2  4172 1 1 19 GLU C    C  11.637 -22.839   7.183 1.00 . A A .  18 GLU C    1 1 
        2  4173 1 1 19 GLU CA   C  12.394 -22.079   8.282 1.00 . A A .  18 GLU CA   1 1 
        2  4174 1 1 19 GLU CB   C  12.326 -22.879   9.618 1.00 . A A .  18 GLU CB   1 1 
        2  4175 1 1 19 GLU CD   C  14.391 -21.696  10.646 1.00 . A A .  18 GLU CD   1 1 
        2  4176 1 1 19 GLU CG   C  12.944 -22.189  10.841 1.00 . A A .  18 GLU CG   1 1 
        2  4177 1 1 19 GLU H    H  10.889 -20.647   8.753 1.00 . A A .  18 GLU H    1 1 
        2  4178 1 1 19 GLU HA   H  13.432 -21.987   7.980 1.00 . A A .  18 GLU HA   1 1 
        2  4179 1 1 19 GLU HB2  H  11.287 -23.088   9.844 1.00 . A A .  18 GLU HB2  1 1 
        2  4180 1 1 19 GLU HB3  H  12.835 -23.833   9.479 1.00 . A A .  18 GLU HB3  1 1 
        2  4181 1 1 19 GLU HG2  H  12.319 -21.352  11.112 1.00 . A A .  18 GLU HG2  1 1 
        2  4182 1 1 19 GLU HG3  H  12.940 -22.902  11.654 1.00 . A A .  18 GLU HG3  1 1 
        2  4183 1 1 19 GLU N    N  11.813 -20.724   8.420 1.00 . A A .  18 GLU N    1 1 
        2  4184 1 1 19 GLU O    O  10.474 -22.518   6.914 1.00 . A A .  18 GLU O    1 1 
        2  4185 1 1 19 GLU OE1  O  15.310 -22.541  10.493 1.00 . A A .  18 GLU OE1  1 1 
        2  4186 1 1 19 GLU OE2  O  14.629 -20.466  10.657 1.00 . A A .  18 GLU OE2  1 1 
        2  4187 1 1 20 PRO C    C  10.435 -25.496   6.016 1.00 . A A .  19 PRO C    1 1 
        2  4188 1 1 20 PRO CA   C  11.598 -24.645   5.465 1.00 . A A .  19 PRO CA   1 1 
        2  4189 1 1 20 PRO CB   C  12.750 -25.516   4.887 1.00 . A A .  19 PRO CB   1 1 
        2  4190 1 1 20 PRO CD   C  13.681 -24.292   6.743 1.00 . A A .  19 PRO CD   1 1 
        2  4191 1 1 20 PRO CG   C  13.766 -25.607   5.994 1.00 . A A .  19 PRO CG   1 1 
        2  4192 1 1 20 PRO HA   H  11.206 -23.992   4.687 1.00 . A A .  19 PRO HA   1 1 
        2  4193 1 1 20 PRO HB2  H  12.386 -26.500   4.600 1.00 . A A .  19 PRO HB2  1 1 
        2  4194 1 1 20 PRO HB3  H  13.187 -25.025   4.023 1.00 . A A .  19 PRO HB3  1 1 
        2  4195 1 1 20 PRO HD2  H  13.880 -24.433   7.810 1.00 . A A .  19 PRO HD2  1 1 
        2  4196 1 1 20 PRO HD3  H  14.376 -23.567   6.331 1.00 . A A .  19 PRO HD3  1 1 
        2  4197 1 1 20 PRO HG2  H  13.523 -26.438   6.651 1.00 . A A .  19 PRO HG2  1 1 
        2  4198 1 1 20 PRO HG3  H  14.763 -25.742   5.582 1.00 . A A .  19 PRO HG3  1 1 
        2  4199 1 1 20 PRO N    N  12.269 -23.854   6.523 1.00 . A A .  19 PRO N    1 1 
        2  4200 1 1 20 PRO O    O   9.361 -25.580   5.395 1.00 . A A .  19 PRO O    1 1 
        2  4201 1 1 21 SER C    C   8.659 -26.186   8.734 1.00 . A A .  20 SER C    1 1 
        2  4202 1 1 21 SER CA   C   9.664 -26.968   7.864 1.00 . A A .  20 SER CA   1 1 
        2  4203 1 1 21 SER CB   C  10.416 -28.013   8.710 1.00 . A A .  20 SER CB   1 1 
        2  4204 1 1 21 SER H    H  11.476 -25.843   7.698 1.00 . A A .  20 SER H    1 1 
        2  4205 1 1 21 SER HA   H   9.108 -27.485   7.084 1.00 . A A .  20 SER HA   1 1 
        2  4206 1 1 21 SER HB2  H  10.873 -27.532   9.561 1.00 . A A .  20 SER HB2  1 1 
        2  4207 1 1 21 SER HB3  H   9.717 -28.764   9.061 1.00 . A A .  20 SER HB3  1 1 
        2  4208 1 1 21 SER HG   H  12.078 -29.045   8.556 1.00 . A A .  20 SER HG   1 1 
        2  4209 1 1 21 SER N    N  10.641 -26.062   7.217 1.00 . A A .  20 SER N    1 1 
        2  4210 1 1 21 SER O    O   7.756 -26.772   9.336 1.00 . A A .  20 SER O    1 1 
        2  4211 1 1 21 SER OG   O  11.432 -28.659   7.957 1.00 . A A .  20 SER OG   1 1 
        2  4212 1 1 22 ASP C    C   6.673 -23.754   8.652 1.00 . A A .  21 ASP C    1 1 
        2  4213 1 1 22 ASP CA   C   7.961 -23.914   9.472 1.00 . A A .  21 ASP CA   1 1 
        2  4214 1 1 22 ASP CB   C   8.723 -22.564   9.598 1.00 . A A .  21 ASP CB   1 1 
        2  4215 1 1 22 ASP CG   C   8.173 -21.562  10.590 1.00 . A A .  21 ASP CG   1 1 
        2  4216 1 1 22 ASP H    H   9.573 -24.484   8.244 1.00 . A A .  21 ASP H    1 1 
        2  4217 1 1 22 ASP HA   H   7.734 -24.314  10.458 1.00 . A A .  21 ASP HA   1 1 
        2  4218 1 1 22 ASP HB2  H   9.725 -22.772   9.908 1.00 . A A .  21 ASP HB2  1 1 
        2  4219 1 1 22 ASP HB3  H   8.760 -22.094   8.624 1.00 . A A .  21 ASP HB3  1 1 
        2  4220 1 1 22 ASP N    N   8.836 -24.857   8.761 1.00 . A A .  21 ASP N    1 1 
        2  4221 1 1 22 ASP O    O   6.688 -23.988   7.434 1.00 . A A .  21 ASP O    1 1 
        2  4222 1 1 22 ASP OD1  O   8.181 -21.866  11.805 1.00 . A A .  21 ASP OD1  1 1 
        2  4223 1 1 22 ASP OD2  O   7.780 -20.448  10.174 1.00 . A A .  21 ASP OD2  1 1 
        2  4224 1 1 23 THR C    C   4.176 -21.630   8.259 1.00 . A A .  22 THR C    1 1 
        2  4225 1 1 23 THR CA   C   4.297 -23.116   8.610 1.00 . A A .  22 THR CA   1 1 
        2  4226 1 1 23 THR CB   C   3.055 -23.581   9.450 1.00 . A A .  22 THR CB   1 1 
        2  4227 1 1 23 THR CG2  C   2.727 -25.061   9.213 1.00 . A A .  22 THR CG2  1 1 
        2  4228 1 1 23 THR H    H   5.591 -23.317  10.272 1.00 . A A .  22 THR H    1 1 
        2  4229 1 1 23 THR HA   H   4.294 -23.671   7.674 1.00 . A A .  22 THR HA   1 1 
        2  4230 1 1 23 THR HB   H   2.183 -22.987   9.153 1.00 . A A .  22 THR HB   1 1 
        2  4231 1 1 23 THR HG1  H   2.509 -23.645  11.345 1.00 . A A .  22 THR HG1  1 1 
        2  4232 1 1 23 THR HG21 H   2.491 -25.216   8.164 1.00 . A A .  22 THR HG21 1 1 
        2  4233 1 1 23 THR HG22 H   1.876 -25.344   9.814 1.00 . A A .  22 THR HG22 1 1 
        2  4234 1 1 23 THR HG23 H   3.580 -25.671   9.483 1.00 . A A .  22 THR HG23 1 1 
        2  4235 1 1 23 THR N    N   5.564 -23.399   9.303 1.00 . A A .  22 THR N    1 1 
        2  4236 1 1 23 THR O    O   4.893 -20.770   8.789 1.00 . A A .  22 THR O    1 1 
        2  4237 1 1 23 THR OG1  O   3.291 -23.363  10.847 1.00 . A A .  22 THR OG1  1 1 
        2  4238 1 1 24 ILE C    C   2.175 -19.212   8.009 1.00 . A A .  23 ILE C    1 1 
        2  4239 1 1 24 ILE CA   C   2.937 -19.984   6.902 1.00 . A A .  23 ILE CA   1 1 
        2  4240 1 1 24 ILE CB   C   2.079 -20.006   5.580 1.00 . A A .  23 ILE CB   1 1 
        2  4241 1 1 24 ILE CD1  C   4.021 -20.676   3.964 1.00 . A A .  23 ILE CD1  1 1 
        2  4242 1 1 24 ILE CG1  C   2.645 -20.995   4.504 1.00 . A A .  23 ILE CG1  1 1 
        2  4243 1 1 24 ILE CG2  C   1.940 -18.588   4.982 1.00 . A A .  23 ILE CG2  1 1 
        2  4244 1 1 24 ILE H    H   2.702 -22.081   6.998 1.00 . A A .  23 ILE H    1 1 
        2  4245 1 1 24 ILE HA   H   3.879 -19.481   6.699 1.00 . A A .  23 ILE HA   1 1 
        2  4246 1 1 24 ILE HB   H   1.086 -20.355   5.856 1.00 . A A .  23 ILE HB   1 1 
        2  4247 1 1 24 ILE HD11 H   4.734 -20.647   4.775 1.00 . A A .  23 ILE HD11 1 1 
        2  4248 1 1 24 ILE HD12 H   4.003 -19.722   3.458 1.00 . A A .  23 ILE HD12 1 1 
        2  4249 1 1 24 ILE HD13 H   4.308 -21.447   3.263 1.00 . A A .  23 ILE HD13 1 1 
        2  4250 1 1 24 ILE HG12 H   2.698 -21.983   4.933 1.00 . A A .  23 ILE HG12 1 1 
        2  4251 1 1 24 ILE HG13 H   1.965 -21.026   3.661 1.00 . A A .  23 ILE HG13 1 1 
        2  4252 1 1 24 ILE HG21 H   2.915 -18.209   4.696 1.00 . A A .  23 ILE HG21 1 1 
        2  4253 1 1 24 ILE HG22 H   1.500 -17.919   5.714 1.00 . A A .  23 ILE HG22 1 1 
        2  4254 1 1 24 ILE HG23 H   1.301 -18.621   4.111 1.00 . A A .  23 ILE HG23 1 1 
        2  4255 1 1 24 ILE N    N   3.230 -21.343   7.363 1.00 . A A .  23 ILE N    1 1 
        2  4256 1 1 24 ILE O    O   2.153 -17.982   8.017 1.00 . A A .  23 ILE O    1 1 
        2  4257 1 1 25 GLU C    C   1.724 -18.625  11.029 1.00 . A A .  24 GLU C    1 1 
        2  4258 1 1 25 GLU CA   C   0.803 -19.406  10.089 1.00 . A A .  24 GLU CA   1 1 
        2  4259 1 1 25 GLU CB   C   0.065 -20.528  10.877 1.00 . A A .  24 GLU CB   1 1 
        2  4260 1 1 25 GLU CD   C   0.255 -22.569  12.443 1.00 . A A .  24 GLU CD   1 1 
        2  4261 1 1 25 GLU CG   C   0.974 -21.385  11.784 1.00 . A A .  24 GLU CG   1 1 
        2  4262 1 1 25 GLU H    H   1.630 -20.940   8.886 1.00 . A A .  24 GLU H    1 1 
        2  4263 1 1 25 GLU HA   H   0.064 -18.725   9.676 1.00 . A A .  24 GLU HA   1 1 
        2  4264 1 1 25 GLU HB2  H  -0.702 -20.071  11.496 1.00 . A A .  24 GLU HB2  1 1 
        2  4265 1 1 25 GLU HB3  H  -0.421 -21.185  10.161 1.00 . A A .  24 GLU HB3  1 1 
        2  4266 1 1 25 GLU HG2  H   1.802 -21.761  11.192 1.00 . A A .  24 GLU HG2  1 1 
        2  4267 1 1 25 GLU HG3  H   1.382 -20.749  12.567 1.00 . A A .  24 GLU HG3  1 1 
        2  4268 1 1 25 GLU N    N   1.569 -19.967   8.959 1.00 . A A .  24 GLU N    1 1 
        2  4269 1 1 25 GLU O    O   1.266 -17.729  11.751 1.00 . A A .  24 GLU O    1 1 
        2  4270 1 1 25 GLU OE1  O  -0.377 -22.383  13.506 1.00 . A A .  24 GLU OE1  1 1 
        2  4271 1 1 25 GLU OE2  O   0.328 -23.693  11.905 1.00 . A A .  24 GLU OE2  1 1 
        2  4272 1 1 26 ASN C    C   4.251 -16.909  11.100 1.00 . A A .  25 ASN C    1 1 
        2  4273 1 1 26 ASN CA   C   4.050 -18.268  11.759 1.00 . A A .  25 ASN CA   1 1 
        2  4274 1 1 26 ASN CB   C   5.386 -19.037  11.842 1.00 . A A .  25 ASN CB   1 1 
        2  4275 1 1 26 ASN CG   C   5.241 -20.448  12.412 1.00 . A A .  25 ASN CG   1 1 
        2  4276 1 1 26 ASN H    H   3.287 -19.780  10.496 1.00 . A A .  25 ASN H    1 1 
        2  4277 1 1 26 ASN HA   H   3.674 -18.112  12.768 1.00 . A A .  25 ASN HA   1 1 
        2  4278 1 1 26 ASN HB2  H   5.830 -19.113  10.850 1.00 . A A .  25 ASN HB2  1 1 
        2  4279 1 1 26 ASN HB3  H   6.074 -18.484  12.471 1.00 . A A .  25 ASN HB3  1 1 
        2  4280 1 1 26 ASN HD21 H   5.543 -21.197  10.614 1.00 . A A .  25 ASN HD21 1 1 
        2  4281 1 1 26 ASN HD22 H   5.407 -22.349  11.875 1.00 . A A .  25 ASN HD22 1 1 
        2  4282 1 1 26 ASN N    N   3.024 -18.995  11.019 1.00 . A A .  25 ASN N    1 1 
        2  4283 1 1 26 ASN ND2  N   5.371 -21.438  11.548 1.00 . A A .  25 ASN ND2  1 1 
        2  4284 1 1 26 ASN O    O   4.112 -15.908  11.756 1.00 . A A .  25 ASN O    1 1 
        2  4285 1 1 26 ASN OD1  O   5.100 -20.638  13.618 1.00 . A A .  25 ASN OD1  1 1 
        2  4286 1 1 27 VAL C    C   3.457 -14.715   9.181 1.00 . A A .  26 VAL C    1 1 
        2  4287 1 1 27 VAL CA   C   4.660 -15.672   8.959 1.00 . A A .  26 VAL CA   1 1 
        2  4288 1 1 27 VAL CB   C   4.786 -16.000   7.415 1.00 . A A .  26 VAL CB   1 1 
        2  4289 1 1 27 VAL CG1  C   5.154 -14.738   6.589 1.00 . A A .  26 VAL CG1  1 1 
        2  4290 1 1 27 VAL CG2  C   5.785 -17.155   7.153 1.00 . A A .  26 VAL CG2  1 1 
        2  4291 1 1 27 VAL H    H   4.629 -17.766   9.328 1.00 . A A .  26 VAL H    1 1 
        2  4292 1 1 27 VAL HA   H   5.571 -15.179   9.287 1.00 . A A .  26 VAL HA   1 1 
        2  4293 1 1 27 VAL HB   H   3.808 -16.336   7.071 1.00 . A A .  26 VAL HB   1 1 
        2  4294 1 1 27 VAL HG11 H   6.108 -14.348   6.919 1.00 . A A .  26 VAL HG11 1 1 
        2  4295 1 1 27 VAL HG12 H   4.394 -13.979   6.723 1.00 . A A .  26 VAL HG12 1 1 
        2  4296 1 1 27 VAL HG13 H   5.216 -14.993   5.538 1.00 . A A .  26 VAL HG13 1 1 
        2  4297 1 1 27 VAL HG21 H   5.830 -17.369   6.091 1.00 . A A .  26 VAL HG21 1 1 
        2  4298 1 1 27 VAL HG22 H   5.461 -18.043   7.680 1.00 . A A .  26 VAL HG22 1 1 
        2  4299 1 1 27 VAL HG23 H   6.770 -16.874   7.501 1.00 . A A .  26 VAL HG23 1 1 
        2  4300 1 1 27 VAL N    N   4.511 -16.908   9.773 1.00 . A A .  26 VAL N    1 1 
        2  4301 1 1 27 VAL O    O   3.633 -13.509   9.360 1.00 . A A .  26 VAL O    1 1 
        2  4302 1 1 28 LYS C    C   0.984 -13.979  10.893 1.00 . A A .  27 LYS C    1 1 
        2  4303 1 1 28 LYS CA   C   0.970 -14.654   9.496 1.00 . A A .  27 LYS CA   1 1 
        2  4304 1 1 28 LYS CB   C  -0.149 -15.731   9.409 1.00 . A A .  27 LYS CB   1 1 
        2  4305 1 1 28 LYS CD   C  -2.603 -16.413   9.823 1.00 . A A .  27 LYS CD   1 1 
        2  4306 1 1 28 LYS CE   C  -2.319 -17.350  11.016 1.00 . A A .  27 LYS CE   1 1 
        2  4307 1 1 28 LYS CG   C  -1.582 -15.249   9.717 1.00 . A A .  27 LYS CG   1 1 
        2  4308 1 1 28 LYS H    H   2.234 -16.281   9.057 1.00 . A A .  27 LYS H    1 1 
        2  4309 1 1 28 LYS HA   H   0.805 -13.899   8.733 1.00 . A A .  27 LYS HA   1 1 
        2  4310 1 1 28 LYS HB2  H  -0.146 -16.147   8.405 1.00 . A A .  27 LYS HB2  1 1 
        2  4311 1 1 28 LYS HB3  H   0.093 -16.530  10.104 1.00 . A A .  27 LYS HB3  1 1 
        2  4312 1 1 28 LYS HD2  H  -3.598 -15.996   9.940 1.00 . A A .  27 LYS HD2  1 1 
        2  4313 1 1 28 LYS HD3  H  -2.575 -16.996   8.908 1.00 . A A .  27 LYS HD3  1 1 
        2  4314 1 1 28 LYS HE2  H  -1.349 -17.809  10.882 1.00 . A A .  27 LYS HE2  1 1 
        2  4315 1 1 28 LYS HE3  H  -2.312 -16.765  11.931 1.00 . A A .  27 LYS HE3  1 1 
        2  4316 1 1 28 LYS HG2  H  -1.577 -14.702  10.651 1.00 . A A .  27 LYS HG2  1 1 
        2  4317 1 1 28 LYS HG3  H  -1.899 -14.579   8.922 1.00 . A A .  27 LYS HG3  1 1 
        2  4318 1 1 28 LYS HZ1  H  -3.141 -19.010  11.973 1.00 . A A .  27 LYS HZ1  1 1 
        2  4319 1 1 28 LYS HZ2  H  -3.345 -19.025  10.299 1.00 . A A .  27 LYS HZ2  1 1 
        2  4320 1 1 28 LYS HZ3  H  -4.288 -17.999  11.256 1.00 . A A .  27 LYS HZ3  1 1 
        2  4321 1 1 28 LYS N    N   2.256 -15.320   9.220 1.00 . A A .  27 LYS N    1 1 
        2  4322 1 1 28 LYS NZ   N  -3.343 -18.421  11.143 1.00 . A A .  27 LYS NZ   1 1 
        2  4323 1 1 28 LYS O    O   0.740 -12.762  11.033 1.00 . A A .  27 LYS O    1 1 
        2  4324 1 1 29 ALA C    C   2.529 -13.380  13.585 1.00 . A A .  28 ALA C    1 1 
        2  4325 1 1 29 ALA CA   C   1.357 -14.350  13.321 1.00 . A A .  28 ALA CA   1 1 
        2  4326 1 1 29 ALA CB   C   1.437 -15.575  14.248 1.00 . A A .  28 ALA CB   1 1 
        2  4327 1 1 29 ALA H    H   1.556 -15.720  11.708 1.00 . A A .  28 ALA H    1 1 
        2  4328 1 1 29 ALA HA   H   0.425 -13.834  13.532 1.00 . A A .  28 ALA HA   1 1 
        2  4329 1 1 29 ALA HB1  H   0.593 -16.226  14.058 1.00 . A A .  28 ALA HB1  1 1 
        2  4330 1 1 29 ALA HB2  H   1.417 -15.259  15.283 1.00 . A A .  28 ALA HB2  1 1 
        2  4331 1 1 29 ALA HB3  H   2.355 -16.120  14.058 1.00 . A A .  28 ALA HB3  1 1 
        2  4332 1 1 29 ALA N    N   1.319 -14.790  11.911 1.00 . A A .  28 ALA N    1 1 
        2  4333 1 1 29 ALA O    O   2.473 -12.579  14.521 1.00 . A A .  28 ALA O    1 1 
        2  4334 1 1 30 LYS C    C   4.432 -11.217  12.337 1.00 . A A .  29 LYS C    1 1 
        2  4335 1 1 30 LYS CA   C   4.780 -12.623  12.816 1.00 . A A .  29 LYS CA   1 1 
        2  4336 1 1 30 LYS CB   C   5.954 -13.244  11.968 1.00 . A A .  29 LYS CB   1 1 
        2  4337 1 1 30 LYS CD   C   6.354 -15.137  13.693 1.00 . A A .  29 LYS CD   1 1 
        2  4338 1 1 30 LYS CE   C   7.390 -15.907  14.516 1.00 . A A .  29 LYS CE   1 1 
        2  4339 1 1 30 LYS CG   C   6.991 -14.082  12.763 1.00 . A A .  29 LYS CG   1 1 
        2  4340 1 1 30 LYS H    H   3.530 -14.130  12.034 1.00 . A A .  29 LYS H    1 1 
        2  4341 1 1 30 LYS HA   H   5.088 -12.568  13.861 1.00 . A A .  29 LYS HA   1 1 
        2  4342 1 1 30 LYS HB2  H   5.528 -13.890  11.207 1.00 . A A .  29 LYS HB2  1 1 
        2  4343 1 1 30 LYS HB3  H   6.492 -12.447  11.461 1.00 . A A .  29 LYS HB3  1 1 
        2  4344 1 1 30 LYS HD2  H   5.676 -14.640  14.378 1.00 . A A .  29 LYS HD2  1 1 
        2  4345 1 1 30 LYS HD3  H   5.793 -15.842  13.089 1.00 . A A .  29 LYS HD3  1 1 
        2  4346 1 1 30 LYS HE2  H   6.893 -16.706  15.045 1.00 . A A .  29 LYS HE2  1 1 
        2  4347 1 1 30 LYS HE3  H   8.134 -16.328  13.850 1.00 . A A .  29 LYS HE3  1 1 
        2  4348 1 1 30 LYS HG2  H   7.628 -14.599  12.051 1.00 . A A .  29 LYS HG2  1 1 
        2  4349 1 1 30 LYS HG3  H   7.601 -13.409  13.358 1.00 . A A .  29 LYS HG3  1 1 
        2  4350 1 1 30 LYS HZ1  H   8.473 -14.202  15.029 1.00 . A A .  29 LYS HZ1  1 1 
        2  4351 1 1 30 LYS HZ2  H   8.832 -15.552  15.979 1.00 . A A .  29 LYS HZ2  1 1 
        2  4352 1 1 30 LYS HZ3  H   7.389 -14.709  16.222 1.00 . A A .  29 LYS HZ3  1 1 
        2  4353 1 1 30 LYS N    N   3.578 -13.471  12.746 1.00 . A A .  29 LYS N    1 1 
        2  4354 1 1 30 LYS NZ   N   8.068 -15.033  15.505 1.00 . A A .  29 LYS NZ   1 1 
        2  4355 1 1 30 LYS O    O   4.634 -10.264  13.067 1.00 . A A .  29 LYS O    1 1 
        2  4356 1 1 31 ILE C    C   2.342  -9.147  11.308 1.00 . A A .  30 ILE C    1 1 
        2  4357 1 1 31 ILE CA   C   3.513  -9.803  10.532 1.00 . A A .  30 ILE CA   1 1 
        2  4358 1 1 31 ILE CB   C   3.190  -9.929   8.999 1.00 . A A .  30 ILE CB   1 1 
        2  4359 1 1 31 ILE CD1  C   1.533 -10.986   7.304 1.00 . A A .  30 ILE CD1  1 1 
        2  4360 1 1 31 ILE CG1  C   1.916 -10.799   8.756 1.00 . A A .  30 ILE CG1  1 1 
        2  4361 1 1 31 ILE CG2  C   4.414 -10.495   8.227 1.00 . A A .  30 ILE CG2  1 1 
        2  4362 1 1 31 ILE H    H   3.678 -11.925  10.608 1.00 . A A .  30 ILE H    1 1 
        2  4363 1 1 31 ILE HA   H   4.382  -9.156  10.632 1.00 . A A .  30 ILE HA   1 1 
        2  4364 1 1 31 ILE HB   H   3.006  -8.929   8.622 1.00 . A A .  30 ILE HB   1 1 
        2  4365 1 1 31 ILE HD11 H   1.352 -10.021   6.850 1.00 . A A .  30 ILE HD11 1 1 
        2  4366 1 1 31 ILE HD12 H   0.638 -11.585   7.245 1.00 . A A .  30 ILE HD12 1 1 
        2  4367 1 1 31 ILE HD13 H   2.335 -11.485   6.780 1.00 . A A .  30 ILE HD13 1 1 
        2  4368 1 1 31 ILE HG12 H   2.077 -11.786   9.169 1.00 . A A .  30 ILE HG12 1 1 
        2  4369 1 1 31 ILE HG13 H   1.072 -10.348   9.261 1.00 . A A .  30 ILE HG13 1 1 
        2  4370 1 1 31 ILE HG21 H   4.641 -11.493   8.585 1.00 . A A .  30 ILE HG21 1 1 
        2  4371 1 1 31 ILE HG22 H   5.277  -9.860   8.383 1.00 . A A .  30 ILE HG22 1 1 
        2  4372 1 1 31 ILE HG23 H   4.194 -10.539   7.167 1.00 . A A .  30 ILE HG23 1 1 
        2  4373 1 1 31 ILE N    N   3.868 -11.108  11.121 1.00 . A A .  30 ILE N    1 1 
        2  4374 1 1 31 ILE O    O   2.211  -7.913  11.322 1.00 . A A .  30 ILE O    1 1 
        2  4375 1 1 32 GLN C    C   1.129  -8.924  14.195 1.00 . A A .  31 GLN C    1 1 
        2  4376 1 1 32 GLN CA   C   0.476  -9.520  12.919 1.00 . A A .  31 GLN CA   1 1 
        2  4377 1 1 32 GLN CB   C  -0.476 -10.680  13.311 1.00 . A A .  31 GLN CB   1 1 
        2  4378 1 1 32 GLN CD   C  -2.410 -11.445  14.846 1.00 . A A .  31 GLN CD   1 1 
        2  4379 1 1 32 GLN CG   C  -1.555 -10.284  14.345 1.00 . A A .  31 GLN CG   1 1 
        2  4380 1 1 32 GLN H    H   1.566 -10.959  11.777 1.00 . A A .  31 GLN H    1 1 
        2  4381 1 1 32 GLN HA   H  -0.106  -8.741  12.423 1.00 . A A .  31 GLN HA   1 1 
        2  4382 1 1 32 GLN HB2  H  -0.975 -11.042  12.417 1.00 . A A .  31 GLN HB2  1 1 
        2  4383 1 1 32 GLN HB3  H   0.114 -11.492  13.729 1.00 . A A .  31 GLN HB3  1 1 
        2  4384 1 1 32 GLN HE21 H  -3.926 -10.210  15.201 1.00 . A A .  31 GLN HE21 1 1 
        2  4385 1 1 32 GLN HE22 H  -4.204 -11.872  15.579 1.00 . A A .  31 GLN HE22 1 1 
        2  4386 1 1 32 GLN HG2  H  -1.069  -9.838  15.204 1.00 . A A .  31 GLN HG2  1 1 
        2  4387 1 1 32 GLN HG3  H  -2.206  -9.545  13.888 1.00 . A A .  31 GLN HG3  1 1 
        2  4388 1 1 32 GLN N    N   1.505  -9.988  11.963 1.00 . A A .  31 GLN N    1 1 
        2  4389 1 1 32 GLN NE2  N  -3.636 -11.147  15.252 1.00 . A A .  31 GLN NE2  1 1 
        2  4390 1 1 32 GLN O    O   0.771  -7.826  14.633 1.00 . A A .  31 GLN O    1 1 
        2  4391 1 1 32 GLN OE1  O  -1.968 -12.592  14.893 1.00 . A A .  31 GLN OE1  1 1 
        2  4392 1 1 33 ASP C    C   3.600  -7.987  15.785 1.00 . A A .  32 ASP C    1 1 
        2  4393 1 1 33 ASP CA   C   2.809  -9.282  16.014 1.00 . A A .  32 ASP CA   1 1 
        2  4394 1 1 33 ASP CB   C   3.785 -10.418  16.424 1.00 . A A .  32 ASP CB   1 1 
        2  4395 1 1 33 ASP CG   C   4.632 -10.100  17.671 1.00 . A A .  32 ASP CG   1 1 
        2  4396 1 1 33 ASP H    H   2.302 -10.544  14.372 1.00 . A A .  32 ASP H    1 1 
        2  4397 1 1 33 ASP HA   H   2.085  -9.129  16.807 1.00 . A A .  32 ASP HA   1 1 
        2  4398 1 1 33 ASP HB2  H   3.211 -11.311  16.618 1.00 . A A .  32 ASP HB2  1 1 
        2  4399 1 1 33 ASP HB3  H   4.452 -10.624  15.587 1.00 . A A .  32 ASP HB3  1 1 
        2  4400 1 1 33 ASP N    N   2.077  -9.680  14.781 1.00 . A A .  32 ASP N    1 1 
        2  4401 1 1 33 ASP O    O   3.617  -7.074  16.619 1.00 . A A .  32 ASP O    1 1 
        2  4402 1 1 33 ASP OD1  O   4.067 -10.047  18.784 1.00 . A A .  32 ASP OD1  1 1 
        2  4403 1 1 33 ASP OD2  O   5.859  -9.893  17.540 1.00 . A A .  32 ASP OD2  1 1 
        2  4404 1 1 34 LYS C    C   4.371  -5.683  13.659 1.00 . A A .  33 LYS C    1 1 
        2  4405 1 1 34 LYS CA   C   5.147  -6.885  14.220 1.00 . A A .  33 LYS CA   1 1 
        2  4406 1 1 34 LYS CB   C   6.135  -7.457  13.163 1.00 . A A .  33 LYS CB   1 1 
        2  4407 1 1 34 LYS CD   C   8.226  -7.924  14.644 1.00 . A A .  33 LYS CD   1 1 
        2  4408 1 1 34 LYS CE   C   9.276  -7.034  13.919 1.00 . A A .  33 LYS CE   1 1 
        2  4409 1 1 34 LYS CG   C   7.138  -8.510  13.702 1.00 . A A .  33 LYS CG   1 1 
        2  4410 1 1 34 LYS H    H   4.080  -8.684  14.005 1.00 . A A .  33 LYS H    1 1 
        2  4411 1 1 34 LYS HA   H   5.715  -6.562  15.091 1.00 . A A .  33 LYS HA   1 1 
        2  4412 1 1 34 LYS HB2  H   5.558  -7.919  12.365 1.00 . A A .  33 LYS HB2  1 1 
        2  4413 1 1 34 LYS HB3  H   6.703  -6.638  12.736 1.00 . A A .  33 LYS HB3  1 1 
        2  4414 1 1 34 LYS HD2  H   7.742  -7.330  15.412 1.00 . A A .  33 LYS HD2  1 1 
        2  4415 1 1 34 LYS HD3  H   8.743  -8.749  15.125 1.00 . A A .  33 LYS HD3  1 1 
        2  4416 1 1 34 LYS HE2  H  10.060  -6.777  14.620 1.00 . A A .  33 LYS HE2  1 1 
        2  4417 1 1 34 LYS HE3  H   9.710  -7.605  13.105 1.00 . A A .  33 LYS HE3  1 1 
        2  4418 1 1 34 LYS HG2  H   6.582  -9.270  14.243 1.00 . A A .  33 LYS HG2  1 1 
        2  4419 1 1 34 LYS HG3  H   7.627  -8.980  12.856 1.00 . A A .  33 LYS HG3  1 1 
        2  4420 1 1 34 LYS HZ1  H   9.475  -5.113  13.097 1.00 . A A .  33 LYS HZ1  1 1 
        2  4421 1 1 34 LYS HZ2  H   8.101  -5.299  14.064 1.00 . A A .  33 LYS HZ2  1 1 
        2  4422 1 1 34 LYS HZ3  H   8.141  -5.970  12.512 1.00 . A A .  33 LYS HZ3  1 1 
        2  4423 1 1 34 LYS N    N   4.237  -7.949  14.625 1.00 . A A .  33 LYS N    1 1 
        2  4424 1 1 34 LYS NZ   N   8.708  -5.765  13.360 1.00 . A A .  33 LYS NZ   1 1 
        2  4425 1 1 34 LYS O    O   4.211  -4.666  14.343 1.00 . A A .  33 LYS O    1 1 
        2  4426 1 1 35 GLU C    C   1.813  -4.439  11.981 1.00 . A A .  34 GLU C    1 1 
        2  4427 1 1 35 GLU CA   C   3.293  -4.697  11.649 1.00 . A A .  34 GLU CA   1 1 
        2  4428 1 1 35 GLU CB   C   3.483  -4.965  10.124 1.00 . A A .  34 GLU CB   1 1 
        2  4429 1 1 35 GLU CD   C   6.052  -4.605  10.223 1.00 . A A .  34 GLU CD   1 1 
        2  4430 1 1 35 GLU CG   C   4.888  -5.480   9.712 1.00 . A A .  34 GLU CG   1 1 
        2  4431 1 1 35 GLU H    H   3.762  -6.737  12.053 1.00 . A A .  34 GLU H    1 1 
        2  4432 1 1 35 GLU HA   H   3.856  -3.804  11.915 1.00 . A A .  34 GLU HA   1 1 
        2  4433 1 1 35 GLU HB2  H   2.753  -5.699   9.806 1.00 . A A .  34 GLU HB2  1 1 
        2  4434 1 1 35 GLU HB3  H   3.293  -4.042   9.584 1.00 . A A .  34 GLU HB3  1 1 
        2  4435 1 1 35 GLU HG2  H   5.007  -6.488  10.096 1.00 . A A .  34 GLU HG2  1 1 
        2  4436 1 1 35 GLU HG3  H   4.937  -5.519   8.625 1.00 . A A .  34 GLU HG3  1 1 
        2  4437 1 1 35 GLU N    N   3.830  -5.832  12.434 1.00 . A A .  34 GLU N    1 1 
        2  4438 1 1 35 GLU O    O   1.245  -3.424  11.559 1.00 . A A .  34 GLU O    1 1 
        2  4439 1 1 35 GLU OE1  O   6.096  -3.406   9.887 1.00 . A A .  34 GLU OE1  1 1 
        2  4440 1 1 35 GLU OE2  O   6.934  -5.114  10.961 1.00 . A A .  34 GLU OE2  1 1 
        2  4441 1 1 36 GLY C    C  -1.179  -5.653  12.059 1.00 . A A .  35 GLY C    1 1 
        2  4442 1 1 36 GLY CA   C  -0.200  -5.260  13.157 1.00 . A A .  35 GLY CA   1 1 
        2  4443 1 1 36 GLY H    H   1.722  -6.149  13.041 1.00 . A A .  35 GLY H    1 1 
        2  4444 1 1 36 GLY HA2  H  -0.358  -5.913  14.004 1.00 . A A .  35 GLY HA2  1 1 
        2  4445 1 1 36 GLY HA3  H  -0.400  -4.242  13.469 1.00 . A A .  35 GLY HA3  1 1 
        2  4446 1 1 36 GLY N    N   1.200  -5.369  12.743 1.00 . A A .  35 GLY N    1 1 
        2  4447 1 1 36 GLY O    O  -2.303  -5.137  12.011 1.00 . A A .  35 GLY O    1 1 
        2  4448 1 1 37 ILE C    C  -2.560  -8.052  10.415 1.00 . A A .  36 ILE C    1 1 
        2  4449 1 1 37 ILE CA   C  -1.529  -6.983   9.992 1.00 . A A .  36 ILE CA   1 1 
        2  4450 1 1 37 ILE CB   C  -0.594  -7.542   8.853 1.00 . A A .  36 ILE CB   1 1 
        2  4451 1 1 37 ILE CD1  C   1.499  -6.957   7.480 1.00 . A A .  36 ILE CD1  1 1 
        2  4452 1 1 37 ILE CG1  C   0.504  -6.498   8.511 1.00 . A A .  36 ILE CG1  1 1 
        2  4453 1 1 37 ILE CG2  C  -1.407  -7.915   7.583 1.00 . A A .  36 ILE CG2  1 1 
        2  4454 1 1 37 ILE H    H   0.146  -6.941  11.295 1.00 . A A .  36 ILE H    1 1 
        2  4455 1 1 37 ILE HA   H  -2.048  -6.110   9.597 1.00 . A A .  36 ILE HA   1 1 
        2  4456 1 1 37 ILE HB   H  -0.116  -8.445   9.224 1.00 . A A .  36 ILE HB   1 1 
        2  4457 1 1 37 ILE HD11 H   1.006  -7.086   6.525 1.00 . A A .  36 ILE HD11 1 1 
        2  4458 1 1 37 ILE HD12 H   1.933  -7.895   7.782 1.00 . A A .  36 ILE HD12 1 1 
        2  4459 1 1 37 ILE HD13 H   2.278  -6.217   7.379 1.00 . A A .  36 ILE HD13 1 1 
        2  4460 1 1 37 ILE HG12 H   0.041  -5.594   8.133 1.00 . A A .  36 ILE HG12 1 1 
        2  4461 1 1 37 ILE HG13 H   1.059  -6.255   9.410 1.00 . A A .  36 ILE HG13 1 1 
        2  4462 1 1 37 ILE HG21 H  -2.166  -8.645   7.838 1.00 . A A .  36 ILE HG21 1 1 
        2  4463 1 1 37 ILE HG22 H  -0.749  -8.341   6.829 1.00 . A A .  36 ILE HG22 1 1 
        2  4464 1 1 37 ILE HG23 H  -1.886  -7.032   7.181 1.00 . A A .  36 ILE HG23 1 1 
        2  4465 1 1 37 ILE N    N  -0.741  -6.549  11.162 1.00 . A A .  36 ILE N    1 1 
        2  4466 1 1 37 ILE O    O  -2.159  -9.151  10.816 1.00 . A A .  36 ILE O    1 1 
        2  4467 1 1 38 PRO C    C  -4.983  -9.985   9.904 1.00 . A A .  37 PRO C    1 1 
        2  4468 1 1 38 PRO CA   C  -4.973  -8.680  10.760 1.00 . A A .  37 PRO CA   1 1 
        2  4469 1 1 38 PRO CB   C  -6.275  -7.848  10.569 1.00 . A A .  37 PRO CB   1 1 
        2  4470 1 1 38 PRO CD   C  -4.461  -6.440   9.873 1.00 . A A .  37 PRO CD   1 1 
        2  4471 1 1 38 PRO CG   C  -5.911  -6.751   9.611 1.00 . A A .  37 PRO CG   1 1 
        2  4472 1 1 38 PRO HA   H  -4.862  -8.939  11.809 1.00 . A A .  37 PRO HA   1 1 
        2  4473 1 1 38 PRO HB2  H  -7.075  -8.469  10.169 1.00 . A A .  37 PRO HB2  1 1 
        2  4474 1 1 38 PRO HB3  H  -6.587  -7.424  11.516 1.00 . A A .  37 PRO HB3  1 1 
        2  4475 1 1 38 PRO HD2  H  -3.969  -6.110   8.964 1.00 . A A .  37 PRO HD2  1 1 
        2  4476 1 1 38 PRO HD3  H  -4.361  -5.685  10.645 1.00 . A A .  37 PRO HD3  1 1 
        2  4477 1 1 38 PRO HG2  H  -6.050  -7.094   8.587 1.00 . A A .  37 PRO HG2  1 1 
        2  4478 1 1 38 PRO HG3  H  -6.521  -5.872   9.792 1.00 . A A .  37 PRO HG3  1 1 
        2  4479 1 1 38 PRO N    N  -3.897  -7.738  10.344 1.00 . A A .  37 PRO N    1 1 
        2  4480 1 1 38 PRO O    O  -5.129  -9.903   8.686 1.00 . A A .  37 PRO O    1 1 
        2  4481 1 1 39 PRO C    C  -6.010 -12.793   8.988 1.00 . A A .  38 PRO C    1 1 
        2  4482 1 1 39 PRO CA   C  -4.764 -12.516   9.852 1.00 . A A .  38 PRO CA   1 1 
        2  4483 1 1 39 PRO CB   C  -4.645 -13.542  11.019 1.00 . A A .  38 PRO CB   1 1 
        2  4484 1 1 39 PRO CD   C  -4.502 -11.364  11.994 1.00 . A A .  38 PRO CD   1 1 
        2  4485 1 1 39 PRO CG   C  -4.933 -12.778  12.275 1.00 . A A .  38 PRO CG   1 1 
        2  4486 1 1 39 PRO HA   H  -3.884 -12.593   9.220 1.00 . A A .  38 PRO HA   1 1 
        2  4487 1 1 39 PRO HB2  H  -5.346 -14.365  10.891 1.00 . A A .  38 PRO HB2  1 1 
        2  4488 1 1 39 PRO HB3  H  -3.642 -13.937  11.056 1.00 . A A .  38 PRO HB3  1 1 
        2  4489 1 1 39 PRO HD2  H  -5.075 -10.661  12.591 1.00 . A A .  38 PRO HD2  1 1 
        2  4490 1 1 39 PRO HD3  H  -3.442 -11.240  12.191 1.00 . A A .  38 PRO HD3  1 1 
        2  4491 1 1 39 PRO HG2  H  -5.999 -12.818  12.502 1.00 . A A .  38 PRO HG2  1 1 
        2  4492 1 1 39 PRO HG3  H  -4.362 -13.184  13.105 1.00 . A A .  38 PRO HG3  1 1 
        2  4493 1 1 39 PRO N    N  -4.787 -11.194  10.546 1.00 . A A .  38 PRO N    1 1 
        2  4494 1 1 39 PRO O    O  -5.901 -13.263   7.850 1.00 . A A .  38 PRO O    1 1 
        2  4495 1 1 40 ASP C    C  -8.588 -11.789   7.620 1.00 . A A .  39 ASP C    1 1 
        2  4496 1 1 40 ASP CA   C  -8.490 -12.664   8.878 1.00 . A A .  39 ASP CA   1 1 
        2  4497 1 1 40 ASP CB   C  -9.657 -12.300   9.839 1.00 . A A .  39 ASP CB   1 1 
        2  4498 1 1 40 ASP CG   C  -9.696 -13.184  11.093 1.00 . A A .  39 ASP CG   1 1 
        2  4499 1 1 40 ASP H    H  -7.172 -12.167  10.482 1.00 . A A .  39 ASP H    1 1 
        2  4500 1 1 40 ASP HA   H  -8.583 -13.708   8.588 1.00 . A A .  39 ASP HA   1 1 
        2  4501 1 1 40 ASP HB2  H  -9.552 -11.266  10.154 1.00 . A A .  39 ASP HB2  1 1 
        2  4502 1 1 40 ASP HB3  H -10.599 -12.406   9.309 1.00 . A A .  39 ASP HB3  1 1 
        2  4503 1 1 40 ASP N    N  -7.182 -12.496   9.558 1.00 . A A .  39 ASP N    1 1 
        2  4504 1 1 40 ASP O    O  -9.210 -12.175   6.624 1.00 . A A .  39 ASP O    1 1 
        2  4505 1 1 40 ASP OD1  O  -8.867 -12.969  12.001 1.00 . A A .  39 ASP OD1  1 1 
        2  4506 1 1 40 ASP OD2  O -10.548 -14.093  11.181 1.00 . A A .  39 ASP OD2  1 1 
        2  4507 1 1 41 GLN C    C  -6.813  -9.353   5.842 1.00 . A A .  40 GLN C    1 1 
        2  4508 1 1 41 GLN CA   C  -8.102  -9.546   6.675 1.00 . A A .  40 GLN CA   1 1 
        2  4509 1 1 41 GLN CB   C  -8.495  -8.234   7.398 1.00 . A A .  40 GLN CB   1 1 
        2  4510 1 1 41 GLN CD   C -10.211  -6.956   8.851 1.00 . A A .  40 GLN CD   1 1 
        2  4511 1 1 41 GLN CG   C  -9.792  -8.305   8.240 1.00 . A A .  40 GLN CG   1 1 
        2  4512 1 1 41 GLN H    H  -7.342 -10.452   8.432 1.00 . A A .  40 GLN H    1 1 
        2  4513 1 1 41 GLN HA   H  -8.902  -9.820   5.993 1.00 . A A .  40 GLN HA   1 1 
        2  4514 1 1 41 GLN HB2  H  -7.682  -7.946   8.058 1.00 . A A .  40 GLN HB2  1 1 
        2  4515 1 1 41 GLN HB3  H  -8.618  -7.458   6.655 1.00 . A A .  40 GLN HB3  1 1 
        2  4516 1 1 41 GLN HE21 H  -9.535  -5.953   7.267 1.00 . A A .  40 GLN HE21 1 1 
        2  4517 1 1 41 GLN HE22 H -10.226  -4.999   8.526 1.00 . A A .  40 GLN HE22 1 1 
        2  4518 1 1 41 GLN HG2  H -10.601  -8.653   7.609 1.00 . A A .  40 GLN HG2  1 1 
        2  4519 1 1 41 GLN HG3  H  -9.642  -9.017   9.044 1.00 . A A .  40 GLN HG3  1 1 
        2  4520 1 1 41 GLN N    N  -7.952 -10.611   7.682 1.00 . A A .  40 GLN N    1 1 
        2  4521 1 1 41 GLN NE2  N  -9.965  -5.860   8.144 1.00 . A A .  40 GLN NE2  1 1 
        2  4522 1 1 41 GLN O    O  -6.634  -8.303   5.199 1.00 . A A .  40 GLN O    1 1 
        2  4523 1 1 41 GLN OE1  O -10.783  -6.901   9.940 1.00 . A A .  40 GLN OE1  1 1 
        2  4524 1 1 42 GLN C    C  -4.783 -11.481   3.962 1.00 . A A .  41 GLN C    1 1 
        2  4525 1 1 42 GLN CA   C  -4.701 -10.363   5.018 1.00 . A A .  41 GLN CA   1 1 
        2  4526 1 1 42 GLN CB   C  -3.424 -10.503   5.897 1.00 . A A .  41 GLN CB   1 1 
        2  4527 1 1 42 GLN CD   C  -2.027 -11.995   7.492 1.00 . A A .  41 GLN CD   1 1 
        2  4528 1 1 42 GLN CG   C  -3.166 -11.915   6.467 1.00 . A A .  41 GLN CG   1 1 
        2  4529 1 1 42 GLN H    H  -6.102 -11.155   6.414 1.00 . A A .  41 GLN H    1 1 
        2  4530 1 1 42 GLN HA   H  -4.656  -9.407   4.493 1.00 . A A .  41 GLN HA   1 1 
        2  4531 1 1 42 GLN HB2  H  -2.565 -10.221   5.300 1.00 . A A .  41 GLN HB2  1 1 
        2  4532 1 1 42 GLN HB3  H  -3.504  -9.811   6.726 1.00 . A A .  41 GLN HB3  1 1 
        2  4533 1 1 42 GLN HE21 H  -2.587 -10.296   8.366 1.00 . A A .  41 GLN HE21 1 1 
        2  4534 1 1 42 GLN HE22 H  -1.205 -11.074   9.045 1.00 . A A .  41 GLN HE22 1 1 
        2  4535 1 1 42 GLN HG2  H  -4.070 -12.261   6.953 1.00 . A A .  41 GLN HG2  1 1 
        2  4536 1 1 42 GLN HG3  H  -2.937 -12.583   5.644 1.00 . A A .  41 GLN HG3  1 1 
        2  4537 1 1 42 GLN N    N  -5.925 -10.372   5.846 1.00 . A A .  41 GLN N    1 1 
        2  4538 1 1 42 GLN NE2  N  -1.929 -11.022   8.389 1.00 . A A .  41 GLN NE2  1 1 
        2  4539 1 1 42 GLN O    O  -5.442 -12.512   4.172 1.00 . A A .  41 GLN O    1 1 
        2  4540 1 1 42 GLN OE1  O  -1.285 -12.966   7.523 1.00 . A A .  41 GLN OE1  1 1 
        2  4541 1 1 43 ARG C    C  -2.671 -12.318   1.212 1.00 . A A .  42 ARG C    1 1 
        2  4542 1 1 43 ARG CA   C  -4.127 -12.161   1.665 1.00 . A A .  42 ARG CA   1 1 
        2  4543 1 1 43 ARG CB   C  -5.018 -11.581   0.518 1.00 . A A .  42 ARG CB   1 1 
        2  4544 1 1 43 ARG CD   C  -7.250 -10.485  -0.151 1.00 . A A .  42 ARG CD   1 1 
        2  4545 1 1 43 ARG CG   C  -6.455 -11.200   0.953 1.00 . A A .  42 ARG CG   1 1 
        2  4546 1 1 43 ARG CZ   C  -8.616 -11.785  -1.809 1.00 . A A .  42 ARG CZ   1 1 
        2  4547 1 1 43 ARG H    H  -3.599 -10.428   2.752 1.00 . A A .  42 ARG H    1 1 
        2  4548 1 1 43 ARG HA   H  -4.518 -13.133   1.971 1.00 . A A .  42 ARG HA   1 1 
        2  4549 1 1 43 ARG HB2  H  -4.539 -10.693   0.119 1.00 . A A .  42 ARG HB2  1 1 
        2  4550 1 1 43 ARG HB3  H  -5.090 -12.318  -0.277 1.00 . A A .  42 ARG HB3  1 1 
        2  4551 1 1 43 ARG HD2  H  -8.217 -10.193   0.246 1.00 . A A .  42 ARG HD2  1 1 
        2  4552 1 1 43 ARG HD3  H  -6.711  -9.594  -0.452 1.00 . A A .  42 ARG HD3  1 1 
        2  4553 1 1 43 ARG HE   H  -6.623 -11.612  -1.819 1.00 . A A .  42 ARG HE   1 1 
        2  4554 1 1 43 ARG HG2  H  -6.989 -12.102   1.235 1.00 . A A .  42 ARG HG2  1 1 
        2  4555 1 1 43 ARG HG3  H  -6.392 -10.546   1.818 1.00 . A A .  42 ARG HG3  1 1 
        2  4556 1 1 43 ARG HH11 H  -9.754 -10.892  -0.384 1.00 . A A .  42 ARG HH11 1 1 
        2  4557 1 1 43 ARG HH12 H -10.637 -11.805  -1.560 1.00 . A A .  42 ARG HH12 1 1 
        2  4558 1 1 43 ARG HH21 H  -7.769 -12.830  -3.319 1.00 . A A .  42 ARG HH21 1 1 
        2  4559 1 1 43 ARG HH22 H  -9.503 -12.917  -3.240 1.00 . A A .  42 ARG HH22 1 1 
        2  4560 1 1 43 ARG N    N  -4.125 -11.251   2.822 1.00 . A A .  42 ARG N    1 1 
        2  4561 1 1 43 ARG NE   N  -7.440 -11.341  -1.341 1.00 . A A .  42 ARG NE   1 1 
        2  4562 1 1 43 ARG NH1  N  -9.761 -11.466  -1.201 1.00 . A A .  42 ARG NH1  1 1 
        2  4563 1 1 43 ARG NH2  N  -8.631 -12.573  -2.875 1.00 . A A .  42 ARG NH2  1 1 
        2  4564 1 1 43 ARG O    O  -2.105 -11.415   0.587 1.00 . A A .  42 ARG O    1 1 
        2  4565 1 1 44 LEU C    C  -0.409 -14.268  -0.023 1.00 . A A .  43 LEU C    1 1 
        2  4566 1 1 44 LEU CA   C  -0.621 -13.686   1.381 1.00 . A A .  43 LEU CA   1 1 
        2  4567 1 1 44 LEU CB   C  -0.097 -14.681   2.466 1.00 . A A .  43 LEU CB   1 1 
        2  4568 1 1 44 LEU CD1  C  -0.009 -15.476   4.914 1.00 . A A .  43 LEU CD1  1 1 
        2  4569 1 1 44 LEU CD2  C  -0.152 -12.989   4.386 1.00 . A A .  43 LEU CD2  1 1 
        2  4570 1 1 44 LEU CG   C  -0.549 -14.405   3.939 1.00 . A A .  43 LEU CG   1 1 
        2  4571 1 1 44 LEU H    H  -2.586 -14.138   2.032 1.00 . A A .  43 LEU H    1 1 
        2  4572 1 1 44 LEU HA   H  -0.085 -12.744   1.471 1.00 . A A .  43 LEU HA   1 1 
        2  4573 1 1 44 LEU HB2  H  -0.425 -15.681   2.197 1.00 . A A .  43 LEU HB2  1 1 
        2  4574 1 1 44 LEU HB3  H   0.989 -14.667   2.439 1.00 . A A .  43 LEU HB3  1 1 
        2  4575 1 1 44 LEU HD11 H  -0.365 -15.275   5.918 1.00 . A A .  43 LEU HD11 1 1 
        2  4576 1 1 44 LEU HD12 H   1.074 -15.467   4.912 1.00 . A A .  43 LEU HD12 1 1 
        2  4577 1 1 44 LEU HD13 H  -0.356 -16.455   4.606 1.00 . A A .  43 LEU HD13 1 1 
        2  4578 1 1 44 LEU HD21 H  -0.476 -12.821   5.404 1.00 . A A .  43 LEU HD21 1 1 
        2  4579 1 1 44 LEU HD22 H  -0.621 -12.257   3.742 1.00 . A A .  43 LEU HD22 1 1 
        2  4580 1 1 44 LEU HD23 H   0.924 -12.874   4.330 1.00 . A A .  43 LEU HD23 1 1 
        2  4581 1 1 44 LEU HG   H  -1.632 -14.458   3.980 1.00 . A A .  43 LEU HG   1 1 
        2  4582 1 1 44 LEU N    N  -2.055 -13.441   1.595 1.00 . A A .  43 LEU N    1 1 
        2  4583 1 1 44 LEU O    O  -0.989 -15.320  -0.337 1.00 . A A .  43 LEU O    1 1 
        2  4584 1 1 45 ILE C    C   2.259 -14.112  -2.472 1.00 . A A .  44 ILE C    1 1 
        2  4585 1 1 45 ILE CA   C   0.728 -14.129  -2.227 1.00 . A A .  44 ILE CA   1 1 
        2  4586 1 1 45 ILE CB   C  -0.029 -13.385  -3.401 1.00 . A A .  44 ILE CB   1 1 
        2  4587 1 1 45 ILE CD1  C  -2.404 -12.780  -4.316 1.00 . A A .  44 ILE CD1  1 1 
        2  4588 1 1 45 ILE CG1  C  -1.587 -13.431  -3.202 1.00 . A A .  44 ILE CG1  1 1 
        2  4589 1 1 45 ILE CG2  C   0.352 -14.000  -4.770 1.00 . A A .  44 ILE CG2  1 1 
        2  4590 1 1 45 ILE H    H   0.762 -12.717  -0.614 1.00 . A A .  44 ILE H    1 1 
        2  4591 1 1 45 ILE HA   H   0.408 -15.174  -2.246 1.00 . A A .  44 ILE HA   1 1 
        2  4592 1 1 45 ILE HB   H   0.294 -12.345  -3.399 1.00 . A A .  44 ILE HB   1 1 
        2  4593 1 1 45 ILE HD11 H  -2.239 -13.308  -5.247 1.00 . A A .  44 ILE HD11 1 1 
        2  4594 1 1 45 ILE HD12 H  -2.109 -11.746  -4.431 1.00 . A A .  44 ILE HD12 1 1 
        2  4595 1 1 45 ILE HD13 H  -3.453 -12.825  -4.063 1.00 . A A .  44 ILE HD13 1 1 
        2  4596 1 1 45 ILE HG12 H  -1.910 -14.463  -3.132 1.00 . A A .  44 ILE HG12 1 1 
        2  4597 1 1 45 ILE HG13 H  -1.841 -12.927  -2.279 1.00 . A A .  44 ILE HG13 1 1 
        2  4598 1 1 45 ILE HG21 H  -0.158 -13.470  -5.565 1.00 . A A .  44 ILE HG21 1 1 
        2  4599 1 1 45 ILE HG22 H   0.062 -15.044  -4.799 1.00 . A A .  44 ILE HG22 1 1 
        2  4600 1 1 45 ILE HG23 H   1.421 -13.925  -4.923 1.00 . A A .  44 ILE HG23 1 1 
        2  4601 1 1 45 ILE N    N   0.394 -13.591  -0.884 1.00 . A A .  44 ILE N    1 1 
        2  4602 1 1 45 ILE O    O   2.923 -13.101  -2.258 1.00 . A A .  44 ILE O    1 1 
        2  4603 1 1 46 PHE C    C   4.362 -15.647  -4.760 1.00 . A A .  45 PHE C    1 1 
        2  4604 1 1 46 PHE CA   C   4.214 -15.472  -3.252 1.00 . A A .  45 PHE CA   1 1 
        2  4605 1 1 46 PHE CB   C   4.781 -16.744  -2.521 1.00 . A A .  45 PHE CB   1 1 
        2  4606 1 1 46 PHE CD1  C   7.042 -15.794  -1.936 1.00 . A A .  45 PHE CD1  1 1 
        2  4607 1 1 46 PHE CD2  C   5.759 -16.799  -0.190 1.00 . A A .  45 PHE CD2  1 1 
        2  4608 1 1 46 PHE CE1  C   8.038 -15.518  -1.037 1.00 . A A .  45 PHE CE1  1 1 
        2  4609 1 1 46 PHE CE2  C   6.757 -16.518   0.704 1.00 . A A .  45 PHE CE2  1 1 
        2  4610 1 1 46 PHE CG   C   5.880 -16.443  -1.525 1.00 . A A .  45 PHE CG   1 1 
        2  4611 1 1 46 PHE CZ   C   7.896 -15.878   0.279 1.00 . A A .  45 PHE CZ   1 1 
        2  4612 1 1 46 PHE H    H   2.190 -16.025  -3.051 1.00 . A A .  45 PHE H    1 1 
        2  4613 1 1 46 PHE HA   H   4.774 -14.589  -2.936 1.00 . A A .  45 PHE HA   1 1 
        2  4614 1 1 46 PHE HB2  H   3.978 -17.237  -1.996 1.00 . A A .  45 PHE HB2  1 1 
        2  4615 1 1 46 PHE HB3  H   5.187 -17.450  -3.240 1.00 . A A .  45 PHE HB3  1 1 
        2  4616 1 1 46 PHE HD1  H   7.157 -15.505  -2.977 1.00 . A A .  45 PHE HD1  1 1 
        2  4617 1 1 46 PHE HD2  H   4.863 -17.300   0.147 1.00 . A A .  45 PHE HD2  1 1 
        2  4618 1 1 46 PHE HE1  H   8.937 -15.010  -1.366 1.00 . A A .  45 PHE HE1  1 1 
        2  4619 1 1 46 PHE HE2  H   6.651 -16.799   1.743 1.00 . A A .  45 PHE HE2  1 1 
        2  4620 1 1 46 PHE HZ   H   8.673 -15.666   0.975 1.00 . A A .  45 PHE HZ   1 1 
        2  4621 1 1 46 PHE N    N   2.789 -15.266  -2.929 1.00 . A A .  45 PHE N    1 1 
        2  4622 1 1 46 PHE O    O   4.065 -16.736  -5.272 1.00 . A A .  45 PHE O    1 1 
        2  4623 1 1 47 ALA C    C   3.996 -15.223  -7.774 1.00 . A A .  46 ALA C    1 1 
        2  4624 1 1 47 ALA CA   C   5.127 -14.619  -6.895 1.00 . A A .  46 ALA CA   1 1 
        2  4625 1 1 47 ALA CB   C   6.460 -15.384  -7.065 1.00 . A A .  46 ALA CB   1 1 
        2  4626 1 1 47 ALA H    H   4.824 -13.714  -4.991 1.00 . A A .  46 ALA H    1 1 
        2  4627 1 1 47 ALA HA   H   5.286 -13.596  -7.217 1.00 . A A .  46 ALA HA   1 1 
        2  4628 1 1 47 ALA HB1  H   6.767 -15.356  -8.101 1.00 . A A .  46 ALA HB1  1 1 
        2  4629 1 1 47 ALA HB2  H   6.334 -16.414  -6.758 1.00 . A A .  46 ALA HB2  1 1 
        2  4630 1 1 47 ALA HB3  H   7.229 -14.924  -6.454 1.00 . A A .  46 ALA HB3  1 1 
        2  4631 1 1 47 ALA N    N   4.767 -14.572  -5.461 1.00 . A A .  46 ALA N    1 1 
        2  4632 1 1 47 ALA O    O   4.256 -15.806  -8.829 1.00 . A A .  46 ALA O    1 1 
        2  4633 1 1 48 GLY C    C   1.012 -16.868  -7.376 1.00 . A A .  47 GLY C    1 1 
        2  4634 1 1 48 GLY CA   C   1.553 -15.580  -8.008 1.00 . A A .  47 GLY CA   1 1 
        2  4635 1 1 48 GLY H    H   2.618 -14.402  -6.568 1.00 . A A .  47 GLY H    1 1 
        2  4636 1 1 48 GLY HA2  H   0.766 -14.841  -7.981 1.00 . A A .  47 GLY HA2  1 1 
        2  4637 1 1 48 GLY HA3  H   1.791 -15.779  -9.050 1.00 . A A .  47 GLY HA3  1 1 
        2  4638 1 1 48 GLY N    N   2.741 -15.001  -7.342 1.00 . A A .  47 GLY N    1 1 
        2  4639 1 1 48 GLY O    O   0.220 -17.576  -8.013 1.00 . A A .  47 GLY O    1 1 
        2  4640 1 1 49 LYS C    C   0.120 -17.908  -4.117 1.00 . A A .  48 LYS C    1 1 
        2  4641 1 1 49 LYS CA   C   0.877 -18.344  -5.370 1.00 . A A .  48 LYS CA   1 1 
        2  4642 1 1 49 LYS CB   C   2.029 -19.304  -4.961 1.00 . A A .  48 LYS CB   1 1 
        2  4643 1 1 49 LYS CD   C   3.858 -20.917  -5.736 1.00 . A A .  48 LYS CD   1 1 
        2  4644 1 1 49 LYS CE   C   4.458 -21.677  -6.923 1.00 . A A .  48 LYS CE   1 1 
        2  4645 1 1 49 LYS CG   C   2.637 -20.076  -6.142 1.00 . A A .  48 LYS CG   1 1 
        2  4646 1 1 49 LYS H    H   2.062 -16.597  -5.680 1.00 . A A .  48 LYS H    1 1 
        2  4647 1 1 49 LYS HA   H   0.188 -18.888  -6.021 1.00 . A A .  48 LYS HA   1 1 
        2  4648 1 1 49 LYS HB2  H   2.816 -18.723  -4.489 1.00 . A A .  48 LYS HB2  1 1 
        2  4649 1 1 49 LYS HB3  H   1.658 -20.031  -4.240 1.00 . A A .  48 LYS HB3  1 1 
        2  4650 1 1 49 LYS HD2  H   4.617 -20.262  -5.322 1.00 . A A .  48 LYS HD2  1 1 
        2  4651 1 1 49 LYS HD3  H   3.557 -21.633  -4.979 1.00 . A A .  48 LYS HD3  1 1 
        2  4652 1 1 49 LYS HE2  H   3.722 -22.367  -7.318 1.00 . A A .  48 LYS HE2  1 1 
        2  4653 1 1 49 LYS HE3  H   4.738 -20.972  -7.697 1.00 . A A .  48 LYS HE3  1 1 
        2  4654 1 1 49 LYS HG2  H   1.875 -20.739  -6.542 1.00 . A A .  48 LYS HG2  1 1 
        2  4655 1 1 49 LYS HG3  H   2.931 -19.366  -6.907 1.00 . A A .  48 LYS HG3  1 1 
        2  4656 1 1 49 LYS HZ1  H   5.998 -23.021  -7.323 1.00 . A A .  48 LYS HZ1  1 1 
        2  4657 1 1 49 LYS HZ2  H   5.444 -23.075  -5.729 1.00 . A A .  48 LYS HZ2  1 1 
        2  4658 1 1 49 LYS HZ3  H   6.425 -21.795  -6.240 1.00 . A A .  48 LYS HZ3  1 1 
        2  4659 1 1 49 LYS N    N   1.400 -17.172  -6.119 1.00 . A A .  48 LYS N    1 1 
        2  4660 1 1 49 LYS NZ   N   5.662 -22.446  -6.524 1.00 . A A .  48 LYS NZ   1 1 
        2  4661 1 1 49 LYS O    O   0.539 -16.996  -3.425 1.00 . A A .  48 LYS O    1 1 
        2  4662 1 1 50 GLN C    C  -1.251 -19.229  -1.444 1.00 . A A .  49 GLN C    1 1 
        2  4663 1 1 50 GLN CA   C  -1.799 -18.385  -2.618 1.00 . A A .  49 GLN CA   1 1 
        2  4664 1 1 50 GLN CB   C  -3.318 -18.693  -2.898 1.00 . A A .  49 GLN CB   1 1 
        2  4665 1 1 50 GLN CD   C  -2.923 -21.074  -3.933 1.00 . A A .  49 GLN CD   1 1 
        2  4666 1 1 50 GLN CG   C  -3.649 -19.721  -4.026 1.00 . A A .  49 GLN CG   1 1 
        2  4667 1 1 50 GLN H    H  -1.241 -19.311  -4.448 1.00 . A A .  49 GLN H    1 1 
        2  4668 1 1 50 GLN HA   H  -1.708 -17.330  -2.346 1.00 . A A .  49 GLN HA   1 1 
        2  4669 1 1 50 GLN HB2  H  -3.779 -19.057  -1.987 1.00 . A A .  49 GLN HB2  1 1 
        2  4670 1 1 50 GLN HB3  H  -3.810 -17.758  -3.158 1.00 . A A .  49 GLN HB3  1 1 
        2  4671 1 1 50 GLN HE21 H  -4.193 -21.710  -2.567 1.00 . A A .  49 GLN HE21 1 1 
        2  4672 1 1 50 GLN HE22 H  -2.944 -22.812  -3.005 1.00 . A A .  49 GLN HE22 1 1 
        2  4673 1 1 50 GLN HG2  H  -4.713 -19.913  -4.011 1.00 . A A .  49 GLN HG2  1 1 
        2  4674 1 1 50 GLN HG3  H  -3.395 -19.268  -4.976 1.00 . A A .  49 GLN HG3  1 1 
        2  4675 1 1 50 GLN N    N  -0.979 -18.603  -3.829 1.00 . A A .  49 GLN N    1 1 
        2  4676 1 1 50 GLN NE2  N  -3.405 -21.956  -3.094 1.00 . A A .  49 GLN NE2  1 1 
        2  4677 1 1 50 GLN O    O  -1.159 -20.451  -1.546 1.00 . A A .  49 GLN O    1 1 
        2  4678 1 1 50 GLN OE1  O  -1.880 -21.288  -4.564 1.00 . A A .  49 GLN OE1  1 1 
        2  4679 1 1 51 LEU C    C  -1.433 -19.642   1.801 1.00 . A A .  50 LEU C    1 1 
        2  4680 1 1 51 LEU CA   C  -0.307 -19.204   0.847 1.00 . A A .  50 LEU CA   1 1 
        2  4681 1 1 51 LEU CB   C   0.675 -18.260   1.608 1.00 . A A .  50 LEU CB   1 1 
        2  4682 1 1 51 LEU CD1  C   2.919 -19.107   0.701 1.00 . A A .  50 LEU CD1  1 1 
        2  4683 1 1 51 LEU CD2  C   1.832 -17.105  -0.382 1.00 . A A .  50 LEU CD2  1 1 
        2  4684 1 1 51 LEU CG   C   2.032 -17.876   0.924 1.00 . A A .  50 LEU CG   1 1 
        2  4685 1 1 51 LEU H    H  -0.944 -17.577  -0.346 1.00 . A A .  50 LEU H    1 1 
        2  4686 1 1 51 LEU HA   H   0.248 -20.083   0.529 1.00 . A A .  50 LEU HA   1 1 
        2  4687 1 1 51 LEU HB2  H   0.148 -17.344   1.835 1.00 . A A .  50 LEU HB2  1 1 
        2  4688 1 1 51 LEU HB3  H   0.921 -18.737   2.553 1.00 . A A .  50 LEU HB3  1 1 
        2  4689 1 1 51 LEU HD11 H   2.428 -19.796   0.024 1.00 . A A .  50 LEU HD11 1 1 
        2  4690 1 1 51 LEU HD12 H   3.095 -19.604   1.645 1.00 . A A .  50 LEU HD12 1 1 
        2  4691 1 1 51 LEU HD13 H   3.870 -18.810   0.281 1.00 . A A .  50 LEU HD13 1 1 
        2  4692 1 1 51 LEU HD21 H   2.786 -16.769  -0.753 1.00 . A A .  50 LEU HD21 1 1 
        2  4693 1 1 51 LEU HD22 H   1.204 -16.245  -0.206 1.00 . A A .  50 LEU HD22 1 1 
        2  4694 1 1 51 LEU HD23 H   1.364 -17.742  -1.124 1.00 . A A .  50 LEU HD23 1 1 
        2  4695 1 1 51 LEU HG   H   2.572 -17.221   1.596 1.00 . A A .  50 LEU HG   1 1 
        2  4696 1 1 51 LEU N    N  -0.864 -18.554  -0.347 1.00 . A A .  50 LEU N    1 1 
        2  4697 1 1 51 LEU O    O  -2.079 -18.799   2.434 1.00 . A A .  50 LEU O    1 1 
        2  4698 1 1 52 GLU C    C  -1.622 -21.462   4.247 1.00 . A A .  51 GLU C    1 1 
        2  4699 1 1 52 GLU CA   C  -2.441 -21.591   2.948 1.00 . A A .  51 GLU CA   1 1 
        2  4700 1 1 52 GLU CB   C  -2.711 -23.093   2.639 1.00 . A A .  51 GLU CB   1 1 
        2  4701 1 1 52 GLU CD   C  -3.469 -22.824   0.161 1.00 . A A .  51 GLU CD   1 1 
        2  4702 1 1 52 GLU CG   C  -3.788 -23.373   1.566 1.00 . A A .  51 GLU CG   1 1 
        2  4703 1 1 52 GLU H    H  -1.383 -21.517   1.107 1.00 . A A .  51 GLU H    1 1 
        2  4704 1 1 52 GLU HA   H  -3.388 -21.070   3.054 1.00 . A A .  51 GLU HA   1 1 
        2  4705 1 1 52 GLU HB2  H  -1.786 -23.553   2.311 1.00 . A A .  51 GLU HB2  1 1 
        2  4706 1 1 52 GLU HB3  H  -3.026 -23.585   3.557 1.00 . A A .  51 GLU HB3  1 1 
        2  4707 1 1 52 GLU HG2  H  -3.920 -24.446   1.491 1.00 . A A .  51 GLU HG2  1 1 
        2  4708 1 1 52 GLU HG3  H  -4.722 -22.941   1.910 1.00 . A A .  51 GLU HG3  1 1 
        2  4709 1 1 52 GLU N    N  -1.689 -20.957   1.851 1.00 . A A .  51 GLU N    1 1 
        2  4710 1 1 52 GLU O    O  -0.504 -21.983   4.326 1.00 . A A .  51 GLU O    1 1 
        2  4711 1 1 52 GLU OE1  O  -4.146 -21.873  -0.291 1.00 . A A .  51 GLU OE1  1 1 
        2  4712 1 1 52 GLU OE2  O  -2.544 -23.354  -0.497 1.00 . A A .  51 GLU OE2  1 1 
        2  4713 1 1 53 ASP C    C  -1.081 -21.777   7.260 1.00 . A A .  52 ASP C    1 1 
        2  4714 1 1 53 ASP CA   C  -1.484 -20.479   6.523 1.00 . A A .  52 ASP CA   1 1 
        2  4715 1 1 53 ASP CB   C  -2.338 -19.555   7.429 1.00 . A A .  52 ASP CB   1 1 
        2  4716 1 1 53 ASP CG   C  -3.687 -20.169   7.850 1.00 . A A .  52 ASP CG   1 1 
        2  4717 1 1 53 ASP H    H  -3.096 -20.434   5.130 1.00 . A A .  52 ASP H    1 1 
        2  4718 1 1 53 ASP HA   H  -0.575 -19.947   6.264 1.00 . A A .  52 ASP HA   1 1 
        2  4719 1 1 53 ASP HB2  H  -1.766 -19.313   8.320 1.00 . A A .  52 ASP HB2  1 1 
        2  4720 1 1 53 ASP HB3  H  -2.538 -18.630   6.896 1.00 . A A .  52 ASP HB3  1 1 
        2  4721 1 1 53 ASP N    N  -2.181 -20.765   5.249 1.00 . A A .  52 ASP N    1 1 
        2  4722 1 1 53 ASP O    O  -0.021 -21.847   7.875 1.00 . A A .  52 ASP O    1 1 
        2  4723 1 1 53 ASP OD1  O  -3.874 -20.474   9.048 1.00 . A A .  52 ASP OD1  1 1 
        2  4724 1 1 53 ASP OD2  O  -4.568 -20.346   6.978 1.00 . A A .  52 ASP OD2  1 1 
        2  4725 1 1 54 GLY C    C  -0.766 -25.042   6.835 1.00 . A A .  53 GLY C    1 1 
        2  4726 1 1 54 GLY CA   C  -1.615 -24.133   7.734 1.00 . A A .  53 GLY CA   1 1 
        2  4727 1 1 54 GLY H    H  -2.743 -22.708   6.631 1.00 . A A .  53 GLY H    1 1 
        2  4728 1 1 54 GLY HA2  H  -1.094 -23.993   8.674 1.00 . A A .  53 GLY HA2  1 1 
        2  4729 1 1 54 GLY HA3  H  -2.557 -24.626   7.936 1.00 . A A .  53 GLY HA3  1 1 
        2  4730 1 1 54 GLY N    N  -1.910 -22.824   7.136 1.00 . A A .  53 GLY N    1 1 
        2  4731 1 1 54 GLY O    O  -0.783 -26.267   7.005 1.00 . A A .  53 GLY O    1 1 
        2  4732 1 1 55 ARG C    C   2.337 -24.724   5.263 1.00 . A A .  54 ARG C    1 1 
        2  4733 1 1 55 ARG CA   C   0.889 -25.180   4.966 1.00 . A A .  54 ARG CA   1 1 
        2  4734 1 1 55 ARG CB   C   0.424 -24.864   3.522 1.00 . A A .  54 ARG CB   1 1 
        2  4735 1 1 55 ARG CD   C   0.272 -25.487   1.064 1.00 . A A .  54 ARG CD   1 1 
        2  4736 1 1 55 ARG CG   C   1.066 -25.664   2.376 1.00 . A A .  54 ARG CG   1 1 
        2  4737 1 1 55 ARG CZ   C   0.654 -25.734  -1.397 1.00 . A A .  54 ARG CZ   1 1 
        2  4738 1 1 55 ARG H    H  -0.079 -23.466   5.763 1.00 . A A .  54 ARG H    1 1 
        2  4739 1 1 55 ARG HA   H   0.807 -26.250   5.155 1.00 . A A .  54 ARG HA   1 1 
        2  4740 1 1 55 ARG HB2  H  -0.646 -25.039   3.481 1.00 . A A .  54 ARG HB2  1 1 
        2  4741 1 1 55 ARG HB3  H   0.596 -23.806   3.331 1.00 . A A .  54 ARG HB3  1 1 
        2  4742 1 1 55 ARG HD2  H  -0.675 -26.003   1.164 1.00 . A A .  54 ARG HD2  1 1 
        2  4743 1 1 55 ARG HD3  H   0.077 -24.427   0.913 1.00 . A A .  54 ARG HD3  1 1 
        2  4744 1 1 55 ARG HE   H   1.721 -26.621   0.049 1.00 . A A .  54 ARG HE   1 1 
        2  4745 1 1 55 ARG HG2  H   2.081 -25.312   2.228 1.00 . A A .  54 ARG HG2  1 1 
        2  4746 1 1 55 ARG HG3  H   1.086 -26.717   2.639 1.00 . A A .  54 ARG HG3  1 1 
        2  4747 1 1 55 ARG HH11 H  -0.921 -24.510  -0.950 1.00 . A A .  54 ARG HH11 1 1 
        2  4748 1 1 55 ARG HH12 H  -0.602 -24.720  -2.645 1.00 . A A .  54 ARG HH12 1 1 
        2  4749 1 1 55 ARG HH21 H   2.176 -26.839  -2.164 1.00 . A A .  54 ARG HH21 1 1 
        2  4750 1 1 55 ARG HH22 H   1.160 -26.043  -3.337 1.00 . A A .  54 ARG HH22 1 1 
        2  4751 1 1 55 ARG N    N  -0.020 -24.449   5.879 1.00 . A A .  54 ARG N    1 1 
        2  4752 1 1 55 ARG NE   N   0.973 -26.012  -0.117 1.00 . A A .  54 ARG NE   1 1 
        2  4753 1 1 55 ARG NH1  N  -0.370 -24.922  -1.690 1.00 . A A .  54 ARG NH1  1 1 
        2  4754 1 1 55 ARG NH2  N   1.388 -26.241  -2.379 1.00 . A A .  54 ARG NH2  1 1 
        2  4755 1 1 55 ARG O    O   2.515 -23.789   6.035 1.00 . A A .  54 ARG O    1 1 
        2  4756 1 1 56 THR C    C   5.424 -24.177   3.947 1.00 . A A .  55 THR C    1 1 
        2  4757 1 1 56 THR CA   C   4.784 -25.071   5.018 1.00 . A A .  55 THR CA   1 1 
        2  4758 1 1 56 THR CB   C   5.613 -26.391   5.181 1.00 . A A .  55 THR CB   1 1 
        2  4759 1 1 56 THR CG2  C   5.266 -27.141   6.483 1.00 . A A .  55 THR CG2  1 1 
        2  4760 1 1 56 THR H    H   3.190 -26.050   3.997 1.00 . A A .  55 THR H    1 1 
        2  4761 1 1 56 THR HA   H   4.812 -24.532   5.969 1.00 . A A .  55 THR HA   1 1 
        2  4762 1 1 56 THR HB   H   6.673 -26.141   5.204 1.00 . A A .  55 THR HB   1 1 
        2  4763 1 1 56 THR HG1  H   5.831 -28.085   4.196 1.00 . A A .  55 THR HG1  1 1 
        2  4764 1 1 56 THR HG21 H   5.855 -28.048   6.549 1.00 . A A .  55 THR HG21 1 1 
        2  4765 1 1 56 THR HG22 H   4.215 -27.398   6.488 1.00 . A A .  55 THR HG22 1 1 
        2  4766 1 1 56 THR HG23 H   5.483 -26.510   7.336 1.00 . A A .  55 THR HG23 1 1 
        2  4767 1 1 56 THR N    N   3.369 -25.376   4.687 1.00 . A A .  55 THR N    1 1 
        2  4768 1 1 56 THR O    O   4.938 -24.116   2.805 1.00 . A A .  55 THR O    1 1 
        2  4769 1 1 56 THR OG1  O   5.379 -27.248   4.055 1.00 . A A .  55 THR OG1  1 1 
        2  4770 1 1 57 LEU C    C   7.917 -23.526   2.301 1.00 . A A .  56 LEU C    1 1 
        2  4771 1 1 57 LEU CA   C   7.333 -22.653   3.432 1.00 . A A .  56 LEU CA   1 1 
        2  4772 1 1 57 LEU CB   C   8.500 -21.938   4.196 1.00 . A A .  56 LEU CB   1 1 
        2  4773 1 1 57 LEU CD1  C   7.528 -19.536   4.403 1.00 . A A .  56 LEU CD1  1 1 
        2  4774 1 1 57 LEU CD2  C   7.298 -21.141   6.347 1.00 . A A .  56 LEU CD2  1 1 
        2  4775 1 1 57 LEU CG   C   8.158 -20.729   5.147 1.00 . A A .  56 LEU CG   1 1 
        2  4776 1 1 57 LEU H    H   6.804 -23.559   5.282 1.00 . A A .  56 LEU H    1 1 
        2  4777 1 1 57 LEU HA   H   6.676 -21.895   3.001 1.00 . A A .  56 LEU HA   1 1 
        2  4778 1 1 57 LEU HB2  H   9.015 -22.690   4.786 1.00 . A A .  56 LEU HB2  1 1 
        2  4779 1 1 57 LEU HB3  H   9.208 -21.572   3.452 1.00 . A A .  56 LEU HB3  1 1 
        2  4780 1 1 57 LEU HD11 H   7.341 -18.731   5.104 1.00 . A A .  56 LEU HD11 1 1 
        2  4781 1 1 57 LEU HD12 H   6.599 -19.832   3.940 1.00 . A A .  56 LEU HD12 1 1 
        2  4782 1 1 57 LEU HD13 H   8.212 -19.184   3.642 1.00 . A A .  56 LEU HD13 1 1 
        2  4783 1 1 57 LEU HD21 H   6.339 -21.518   6.009 1.00 . A A .  56 LEU HD21 1 1 
        2  4784 1 1 57 LEU HD22 H   7.140 -20.290   6.996 1.00 . A A .  56 LEU HD22 1 1 
        2  4785 1 1 57 LEU HD23 H   7.808 -21.919   6.904 1.00 . A A .  56 LEU HD23 1 1 
        2  4786 1 1 57 LEU HG   H   9.094 -20.365   5.555 1.00 . A A .  56 LEU HG   1 1 
        2  4787 1 1 57 LEU N    N   6.524 -23.491   4.340 1.00 . A A .  56 LEU N    1 1 
        2  4788 1 1 57 LEU O    O   7.894 -23.149   1.127 1.00 . A A .  56 LEU O    1 1 
        2  4789 1 1 58 SER C    C   8.121 -26.233   0.705 1.00 . A A .  57 SER C    1 1 
        2  4790 1 1 58 SER CA   C   9.094 -25.633   1.733 1.00 . A A .  57 SER CA   1 1 
        2  4791 1 1 58 SER CB   C   9.848 -26.739   2.495 1.00 . A A .  57 SER CB   1 1 
        2  4792 1 1 58 SER H    H   8.387 -24.967   3.634 1.00 . A A .  57 SER H    1 1 
        2  4793 1 1 58 SER HA   H   9.820 -25.046   1.186 1.00 . A A .  57 SER HA   1 1 
        2  4794 1 1 58 SER HB2  H  10.532 -26.284   3.199 1.00 . A A .  57 SER HB2  1 1 
        2  4795 1 1 58 SER HB3  H   9.138 -27.348   3.041 1.00 . A A .  57 SER HB3  1 1 
        2  4796 1 1 58 SER HG   H  10.746 -27.122   0.787 1.00 . A A .  57 SER HG   1 1 
        2  4797 1 1 58 SER N    N   8.433 -24.712   2.680 1.00 . A A .  57 SER N    1 1 
        2  4798 1 1 58 SER O    O   8.538 -26.553  -0.421 1.00 . A A .  57 SER O    1 1 
        2  4799 1 1 58 SER OG   O  10.595 -27.579   1.626 1.00 . A A .  57 SER OG   1 1 
        2  4800 1 1 59 ASP C    C   5.564 -25.900  -1.050 1.00 . A A .  58 ASP C    1 1 
        2  4801 1 1 59 ASP CA   C   5.793 -26.867   0.143 1.00 . A A .  58 ASP CA   1 1 
        2  4802 1 1 59 ASP CB   C   4.462 -27.154   0.902 1.00 . A A .  58 ASP CB   1 1 
        2  4803 1 1 59 ASP CG   C   3.616 -28.275   0.246 1.00 . A A .  58 ASP CG   1 1 
        2  4804 1 1 59 ASP H    H   6.550 -26.019   1.948 1.00 . A A .  58 ASP H    1 1 
        2  4805 1 1 59 ASP HA   H   6.178 -27.806  -0.256 1.00 . A A .  58 ASP HA   1 1 
        2  4806 1 1 59 ASP HB2  H   4.695 -27.445   1.924 1.00 . A A .  58 ASP HB2  1 1 
        2  4807 1 1 59 ASP HB3  H   3.865 -26.245   0.942 1.00 . A A .  58 ASP HB3  1 1 
        2  4808 1 1 59 ASP N    N   6.822 -26.325   1.057 1.00 . A A .  58 ASP N    1 1 
        2  4809 1 1 59 ASP O    O   5.013 -26.292  -2.083 1.00 . A A .  58 ASP O    1 1 
        2  4810 1 1 59 ASP OD1  O   3.040 -28.050  -0.847 1.00 . A A .  58 ASP OD1  1 1 
        2  4811 1 1 59 ASP OD2  O   3.521 -29.387   0.824 1.00 . A A .  58 ASP OD2  1 1 
        2  4812 1 1 60 TYR C    C   7.439 -23.427  -2.547 1.00 . A A .  59 TYR C    1 1 
        2  4813 1 1 60 TYR CA   C   6.016 -23.639  -1.997 1.00 . A A .  59 TYR CA   1 1 
        2  4814 1 1 60 TYR CB   C   5.459 -22.281  -1.528 1.00 . A A .  59 TYR CB   1 1 
        2  4815 1 1 60 TYR CD1  C   3.655 -22.617   0.226 1.00 . A A .  59 TYR CD1  1 1 
        2  4816 1 1 60 TYR CD2  C   2.970 -22.000  -1.982 1.00 . A A .  59 TYR CD2  1 1 
        2  4817 1 1 60 TYR CE1  C   2.350 -22.631   0.628 1.00 . A A .  59 TYR CE1  1 1 
        2  4818 1 1 60 TYR CE2  C   1.658 -22.016  -1.578 1.00 . A A .  59 TYR CE2  1 1 
        2  4819 1 1 60 TYR CG   C   4.001 -22.305  -1.089 1.00 . A A .  59 TYR CG   1 1 
        2  4820 1 1 60 TYR CZ   C   1.357 -22.329  -0.266 1.00 . A A .  59 TYR CZ   1 1 
        2  4821 1 1 60 TYR H    H   6.292 -24.343   0.008 1.00 . A A .  59 TYR H    1 1 
        2  4822 1 1 60 TYR HA   H   5.391 -24.011  -2.804 1.00 . A A .  59 TYR HA   1 1 
        2  4823 1 1 60 TYR HB2  H   6.051 -21.931  -0.689 1.00 . A A .  59 TYR HB2  1 1 
        2  4824 1 1 60 TYR HB3  H   5.554 -21.560  -2.331 1.00 . A A .  59 TYR HB3  1 1 
        2  4825 1 1 60 TYR HD1  H   4.438 -22.849   0.941 1.00 . A A .  59 TYR HD1  1 1 
        2  4826 1 1 60 TYR HD2  H   3.214 -21.753  -3.008 1.00 . A A .  59 TYR HD2  1 1 
        2  4827 1 1 60 TYR HE1  H   2.104 -22.872   1.653 1.00 . A A .  59 TYR HE1  1 1 
        2  4828 1 1 60 TYR HE2  H   0.871 -21.775  -2.286 1.00 . A A .  59 TYR HE2  1 1 
        2  4829 1 1 60 TYR HH   H  -0.544 -22.370  -0.585 1.00 . A A .  59 TYR HH   1 1 
        2  4830 1 1 60 TYR N    N   5.993 -24.630  -0.891 1.00 . A A .  59 TYR N    1 1 
        2  4831 1 1 60 TYR O    O   7.595 -22.776  -3.586 1.00 . A A .  59 TYR O    1 1 
        2  4832 1 1 60 TYR OH   O   0.064 -22.339   0.163 1.00 . A A .  59 TYR OH   1 1 
        2  4833 1 1 61 ASN C    C  10.231 -22.250  -2.002 1.00 . A A .  60 ASN C    1 1 
        2  4834 1 1 61 ASN CA   C   9.882 -23.759  -2.127 1.00 . A A .  60 ASN CA   1 1 
        2  4835 1 1 61 ASN CB   C  10.300 -24.371  -3.507 1.00 . A A .  60 ASN CB   1 1 
        2  4836 1 1 61 ASN CG   C  11.813 -24.327  -3.795 1.00 . A A .  60 ASN CG   1 1 
        2  4837 1 1 61 ASN H    H   8.214 -24.610  -1.127 1.00 . A A .  60 ASN H    1 1 
        2  4838 1 1 61 ASN HA   H  10.425 -24.282  -1.348 1.00 . A A .  60 ASN HA   1 1 
        2  4839 1 1 61 ASN HB2  H   9.986 -25.405  -3.535 1.00 . A A .  60 ASN HB2  1 1 
        2  4840 1 1 61 ASN HB3  H   9.780 -23.835  -4.294 1.00 . A A .  60 ASN HB3  1 1 
        2  4841 1 1 61 ASN HD21 H  11.646 -22.553  -4.676 1.00 . A A .  60 ASN HD21 1 1 
        2  4842 1 1 61 ASN HD22 H  13.243 -23.207  -4.589 1.00 . A A .  60 ASN HD22 1 1 
        2  4843 1 1 61 ASN N    N   8.447 -23.988  -1.848 1.00 . A A .  60 ASN N    1 1 
        2  4844 1 1 61 ASN ND2  N  12.282 -23.258  -4.423 1.00 . A A .  60 ASN ND2  1 1 
        2  4845 1 1 61 ASN O    O  10.503 -21.565  -3.000 1.00 . A A .  60 ASN O    1 1 
        2  4846 1 1 61 ASN OD1  O  12.548 -25.262  -3.467 1.00 . A A .  60 ASN OD1  1 1 
        2  4847 1 1 62 ILE C    C  12.105 -20.352  -0.448 1.00 . A A .  61 ILE C    1 1 
        2  4848 1 1 62 ILE CA   C  10.565 -20.368  -0.403 1.00 . A A .  61 ILE CA   1 1 
        2  4849 1 1 62 ILE CB   C  10.024 -19.907   1.023 1.00 . A A .  61 ILE CB   1 1 
        2  4850 1 1 62 ILE CD1  C   7.518 -20.187   0.369 1.00 . A A .  61 ILE CD1  1 1 
        2  4851 1 1 62 ILE CG1  C   8.600 -19.297   0.915 1.00 . A A .  61 ILE CG1  1 1 
        2  4852 1 1 62 ILE CG2  C  10.949 -18.885   1.737 1.00 . A A .  61 ILE CG2  1 1 
        2  4853 1 1 62 ILE H    H   9.653 -22.266  -0.081 1.00 . A A .  61 ILE H    1 1 
        2  4854 1 1 62 ILE HA   H  10.183 -19.661  -1.147 1.00 . A A .  61 ILE HA   1 1 
        2  4855 1 1 62 ILE HB   H   9.968 -20.790   1.652 1.00 . A A .  61 ILE HB   1 1 
        2  4856 1 1 62 ILE HD11 H   7.387 -21.038   1.023 1.00 . A A .  61 ILE HD11 1 1 
        2  4857 1 1 62 ILE HD12 H   7.790 -20.530  -0.619 1.00 . A A .  61 ILE HD12 1 1 
        2  4858 1 1 62 ILE HD13 H   6.594 -19.633   0.315 1.00 . A A .  61 ILE HD13 1 1 
        2  4859 1 1 62 ILE HG12 H   8.277 -18.992   1.899 1.00 . A A .  61 ILE HG12 1 1 
        2  4860 1 1 62 ILE HG13 H   8.643 -18.415   0.282 1.00 . A A .  61 ILE HG13 1 1 
        2  4861 1 1 62 ILE HG21 H  11.925 -19.319   1.894 1.00 . A A .  61 ILE HG21 1 1 
        2  4862 1 1 62 ILE HG22 H  10.524 -18.617   2.698 1.00 . A A .  61 ILE HG22 1 1 
        2  4863 1 1 62 ILE HG23 H  11.049 -17.991   1.132 1.00 . A A .  61 ILE HG23 1 1 
        2  4864 1 1 62 ILE N    N  10.092 -21.724  -0.771 1.00 . A A .  61 ILE N    1 1 
        2  4865 1 1 62 ILE O    O  12.771 -21.023   0.357 1.00 . A A .  61 ILE O    1 1 
        2  4866 1 1 63 GLN C    C  14.410 -18.188  -0.582 1.00 . A A .  62 GLN C    1 1 
        2  4867 1 1 63 GLN CA   C  14.087 -19.361  -1.522 1.00 . A A .  62 GLN CA   1 1 
        2  4868 1 1 63 GLN CB   C  14.494 -19.052  -2.991 1.00 . A A .  62 GLN CB   1 1 
        2  4869 1 1 63 GLN CD   C  14.251 -17.528  -5.058 1.00 . A A .  62 GLN CD   1 1 
        2  4870 1 1 63 GLN CG   C  13.894 -17.755  -3.583 1.00 . A A .  62 GLN CG   1 1 
        2  4871 1 1 63 GLN H    H  12.066 -19.305  -2.150 1.00 . A A .  62 GLN H    1 1 
        2  4872 1 1 63 GLN HA   H  14.629 -20.246  -1.181 1.00 . A A .  62 GLN HA   1 1 
        2  4873 1 1 63 GLN HB2  H  15.574 -18.980  -3.039 1.00 . A A .  62 GLN HB2  1 1 
        2  4874 1 1 63 GLN HB3  H  14.181 -19.885  -3.609 1.00 . A A .  62 GLN HB3  1 1 
        2  4875 1 1 63 GLN HE21 H  15.908 -16.553  -4.557 1.00 . A A .  62 GLN HE21 1 1 
        2  4876 1 1 63 GLN HE22 H  15.597 -16.687  -6.249 1.00 . A A .  62 GLN HE22 1 1 
        2  4877 1 1 63 GLN HG2  H  12.811 -17.795  -3.494 1.00 . A A .  62 GLN HG2  1 1 
        2  4878 1 1 63 GLN HG3  H  14.256 -16.913  -3.001 1.00 . A A .  62 GLN HG3  1 1 
        2  4879 1 1 63 GLN N    N  12.651 -19.645  -1.445 1.00 . A A .  62 GLN N    1 1 
        2  4880 1 1 63 GLN NE2  N  15.367 -16.859  -5.314 1.00 . A A .  62 GLN NE2  1 1 
        2  4881 1 1 63 GLN O    O  13.494 -17.473  -0.142 1.00 . A A .  62 GLN O    1 1 
        2  4882 1 1 63 GLN OE1  O  13.532 -17.962  -5.960 1.00 . A A .  62 GLN OE1  1 1 
        2  4883 1 1 64 LYS C    C  15.950 -15.539  -0.104 1.00 . A A .  63 LYS C    1 1 
        2  4884 1 1 64 LYS CA   C  16.095 -16.878   0.622 1.00 . A A .  63 LYS CA   1 1 
        2  4885 1 1 64 LYS CB   C  17.519 -17.070   1.180 1.00 . A A .  63 LYS CB   1 1 
        2  4886 1 1 64 LYS CD   C  20.010 -17.384   0.785 1.00 . A A .  63 LYS CD   1 1 
        2  4887 1 1 64 LYS CE   C  20.379 -16.509   1.996 1.00 . A A .  63 LYS CE   1 1 
        2  4888 1 1 64 LYS CG   C  18.659 -17.001   0.157 1.00 . A A .  63 LYS CG   1 1 
        2  4889 1 1 64 LYS H    H  16.383 -18.577  -0.628 1.00 . A A .  63 LYS H    1 1 
        2  4890 1 1 64 LYS HA   H  15.410 -16.884   1.463 1.00 . A A .  63 LYS HA   1 1 
        2  4891 1 1 64 LYS HB2  H  17.698 -16.312   1.939 1.00 . A A .  63 LYS HB2  1 1 
        2  4892 1 1 64 LYS HB3  H  17.560 -18.042   1.662 1.00 . A A .  63 LYS HB3  1 1 
        2  4893 1 1 64 LYS HD2  H  19.951 -18.414   1.109 1.00 . A A .  63 LYS HD2  1 1 
        2  4894 1 1 64 LYS HD3  H  20.784 -17.291   0.033 1.00 . A A .  63 LYS HD3  1 1 
        2  4895 1 1 64 LYS HE2  H  20.365 -15.467   1.704 1.00 . A A .  63 LYS HE2  1 1 
        2  4896 1 1 64 LYS HE3  H  19.641 -16.672   2.789 1.00 . A A .  63 LYS HE3  1 1 
        2  4897 1 1 64 LYS HG2  H  18.442 -17.685  -0.655 1.00 . A A .  63 LYS HG2  1 1 
        2  4898 1 1 64 LYS HG3  H  18.722 -15.991  -0.237 1.00 . A A .  63 LYS HG3  1 1 
        2  4899 1 1 64 LYS HZ1  H  22.448 -16.672   1.797 1.00 . A A .  63 LYS HZ1  1 1 
        2  4900 1 1 64 LYS HZ2  H  21.766 -17.837   2.812 1.00 . A A .  63 LYS HZ2  1 1 
        2  4901 1 1 64 LYS HZ3  H  21.946 -16.247   3.355 1.00 . A A .  63 LYS HZ3  1 1 
        2  4902 1 1 64 LYS N    N  15.696 -17.982  -0.261 1.00 . A A .  63 LYS N    1 1 
        2  4903 1 1 64 LYS NZ   N  21.727 -16.838   2.527 1.00 . A A .  63 LYS NZ   1 1 
        2  4904 1 1 64 LYS O    O  16.175 -15.457  -1.326 1.00 . A A .  63 LYS O    1 1 
        2  4905 1 1 65 GLU C    C  14.196 -13.095  -0.888 1.00 . A A .  64 GLU C    1 1 
        2  4906 1 1 65 GLU CA   C  15.312 -13.150   0.183 1.00 . A A .  64 GLU CA   1 1 
        2  4907 1 1 65 GLU CB   C  16.662 -12.545  -0.307 1.00 . A A .  64 GLU CB   1 1 
        2  4908 1 1 65 GLU CD   C  19.067 -11.844   0.316 1.00 . A A .  64 GLU CD   1 1 
        2  4909 1 1 65 GLU CG   C  17.744 -12.459   0.797 1.00 . A A .  64 GLU CG   1 1 
        2  4910 1 1 65 GLU H    H  15.396 -14.684   1.610 1.00 . A A .  64 GLU H    1 1 
        2  4911 1 1 65 GLU HA   H  14.961 -12.577   1.034 1.00 . A A .  64 GLU HA   1 1 
        2  4912 1 1 65 GLU HB2  H  17.047 -13.156  -1.117 1.00 . A A .  64 GLU HB2  1 1 
        2  4913 1 1 65 GLU HB3  H  16.481 -11.546  -0.688 1.00 . A A .  64 GLU HB3  1 1 
        2  4914 1 1 65 GLU HG2  H  17.361 -11.852   1.613 1.00 . A A .  64 GLU HG2  1 1 
        2  4915 1 1 65 GLU HG3  H  17.932 -13.457   1.172 1.00 . A A .  64 GLU HG3  1 1 
        2  4916 1 1 65 GLU N    N  15.540 -14.514   0.665 1.00 . A A .  64 GLU N    1 1 
        2  4917 1 1 65 GLU O    O  14.186 -12.204  -1.740 1.00 . A A .  64 GLU O    1 1 
        2  4918 1 1 65 GLU OE1  O  19.101 -10.619   0.050 1.00 . A A .  64 GLU OE1  1 1 
        2  4919 1 1 65 GLU OE2  O  20.076 -12.575   0.213 1.00 . A A .  64 GLU OE2  1 1 
        2  4920 1 1 66 SER C    C  11.000 -13.127  -1.424 1.00 . A A .  65 SER C    1 1 
        2  4921 1 1 66 SER CA   C  12.110 -14.144  -1.752 1.00 . A A .  65 SER CA   1 1 
        2  4922 1 1 66 SER CB   C  11.553 -15.582  -1.768 1.00 . A A .  65 SER CB   1 1 
        2  4923 1 1 66 SER H    H  13.269 -14.681  -0.055 1.00 . A A .  65 SER H    1 1 
        2  4924 1 1 66 SER HA   H  12.505 -13.918  -2.739 1.00 . A A .  65 SER HA   1 1 
        2  4925 1 1 66 SER HB2  H  12.367 -16.282  -1.894 1.00 . A A .  65 SER HB2  1 1 
        2  4926 1 1 66 SER HB3  H  11.048 -15.794  -0.832 1.00 . A A .  65 SER HB3  1 1 
        2  4927 1 1 66 SER HG   H  10.281 -16.663  -2.803 1.00 . A A .  65 SER HG   1 1 
        2  4928 1 1 66 SER N    N  13.228 -14.037  -0.794 1.00 . A A .  65 SER N    1 1 
        2  4929 1 1 66 SER O    O  10.708 -12.874  -0.255 1.00 . A A .  65 SER O    1 1 
        2  4930 1 1 66 SER OG   O  10.635 -15.765  -2.835 1.00 . A A .  65 SER OG   1 1 
        2  4931 1 1 67 ALA C    C   7.964 -11.995  -2.164 1.00 . A A .  66 ALA C    1 1 
        2  4932 1 1 67 ALA CA   C   9.406 -11.470  -2.345 1.00 . A A .  66 ALA CA   1 1 
        2  4933 1 1 67 ALA CB   C   9.516 -10.548  -3.573 1.00 . A A .  66 ALA CB   1 1 
        2  4934 1 1 67 ALA H    H  10.565 -12.924  -3.365 1.00 . A A .  66 ALA H    1 1 
        2  4935 1 1 67 ALA HA   H   9.674 -10.878  -1.463 1.00 . A A .  66 ALA HA   1 1 
        2  4936 1 1 67 ALA HB1  H   8.850  -9.701  -3.461 1.00 . A A .  66 ALA HB1  1 1 
        2  4937 1 1 67 ALA HB2  H   9.250 -11.094  -4.472 1.00 . A A .  66 ALA HB2  1 1 
        2  4938 1 1 67 ALA HB3  H  10.532 -10.188  -3.666 1.00 . A A .  66 ALA HB3  1 1 
        2  4939 1 1 67 ALA N    N  10.373 -12.572  -2.472 1.00 . A A .  66 ALA N    1 1 
        2  4940 1 1 67 ALA O    O   7.352 -12.526  -3.103 1.00 . A A .  66 ALA O    1 1 
        2  4941 1 1 68 LEU C    C   5.324 -10.789  -0.582 1.00 . A A .  67 LEU C    1 1 
        2  4942 1 1 68 LEU CA   C   6.059 -12.141  -0.570 1.00 . A A .  67 LEU CA   1 1 
        2  4943 1 1 68 LEU CB   C   6.011 -12.788   0.863 1.00 . A A .  67 LEU CB   1 1 
        2  4944 1 1 68 LEU CD1  C   4.888 -14.240   2.677 1.00 . A A .  67 LEU CD1  1 1 
        2  4945 1 1 68 LEU CD2  C   3.433 -12.931   1.088 1.00 . A A .  67 LEU CD2  1 1 
        2  4946 1 1 68 LEU CG   C   4.760 -13.666   1.247 1.00 . A A .  67 LEU CG   1 1 
        2  4947 1 1 68 LEU H    H   8.059 -11.553  -0.221 1.00 . A A .  67 LEU H    1 1 
        2  4948 1 1 68 LEU HA   H   5.620 -12.820  -1.299 1.00 . A A .  67 LEU HA   1 1 
        2  4949 1 1 68 LEU HB2  H   6.891 -13.417   0.964 1.00 . A A .  67 LEU HB2  1 1 
        2  4950 1 1 68 LEU HB3  H   6.100 -11.991   1.598 1.00 . A A .  67 LEU HB3  1 1 
        2  4951 1 1 68 LEU HD11 H   4.037 -14.871   2.891 1.00 . A A .  67 LEU HD11 1 1 
        2  4952 1 1 68 LEU HD12 H   4.931 -13.436   3.399 1.00 . A A .  67 LEU HD12 1 1 
        2  4953 1 1 68 LEU HD13 H   5.792 -14.834   2.750 1.00 . A A .  67 LEU HD13 1 1 
        2  4954 1 1 68 LEU HD21 H   3.293 -12.673   0.048 1.00 . A A .  67 LEU HD21 1 1 
        2  4955 1 1 68 LEU HD22 H   3.443 -12.026   1.682 1.00 . A A .  67 LEU HD22 1 1 
        2  4956 1 1 68 LEU HD23 H   2.622 -13.569   1.409 1.00 . A A .  67 LEU HD23 1 1 
        2  4957 1 1 68 LEU HG   H   4.731 -14.517   0.575 1.00 . A A .  67 LEU HG   1 1 
        2  4958 1 1 68 LEU N    N   7.460 -11.867  -0.930 1.00 . A A .  67 LEU N    1 1 
        2  4959 1 1 68 LEU O    O   5.780  -9.867   0.072 1.00 . A A .  67 LEU O    1 1 
        2  4960 1 1 69 ILE C    C   2.159  -9.728  -0.327 1.00 . A A .  68 ILE C    1 1 
        2  4961 1 1 69 ILE CA   C   3.368  -9.460  -1.249 1.00 . A A .  68 ILE CA   1 1 
        2  4962 1 1 69 ILE CB   C   2.895  -8.954  -2.668 1.00 . A A .  68 ILE CB   1 1 
        2  4963 1 1 69 ILE CD1  C   1.403  -7.122  -3.808 1.00 . A A .  68 ILE CD1  1 1 
        2  4964 1 1 69 ILE CG1  C   1.965  -7.692  -2.519 1.00 . A A .  68 ILE CG1  1 1 
        2  4965 1 1 69 ILE CG2  C   2.220 -10.082  -3.480 1.00 . A A .  68 ILE CG2  1 1 
        2  4966 1 1 69 ILE H    H   3.954 -11.395  -1.913 1.00 . A A .  68 ILE H    1 1 
        2  4967 1 1 69 ILE HA   H   3.967  -8.657  -0.800 1.00 . A A .  68 ILE HA   1 1 
        2  4968 1 1 69 ILE HB   H   3.789  -8.660  -3.216 1.00 . A A .  68 ILE HB   1 1 
        2  4969 1 1 69 ILE HD11 H   0.798  -6.258  -3.581 1.00 . A A .  68 ILE HD11 1 1 
        2  4970 1 1 69 ILE HD12 H   0.793  -7.868  -4.298 1.00 . A A .  68 ILE HD12 1 1 
        2  4971 1 1 69 ILE HD13 H   2.214  -6.832  -4.459 1.00 . A A .  68 ILE HD13 1 1 
        2  4972 1 1 69 ILE HG12 H   1.118  -7.952  -1.900 1.00 . A A .  68 ILE HG12 1 1 
        2  4973 1 1 69 ILE HG13 H   2.519  -6.900  -2.027 1.00 . A A .  68 ILE HG13 1 1 
        2  4974 1 1 69 ILE HG21 H   1.935  -9.711  -4.457 1.00 . A A .  68 ILE HG21 1 1 
        2  4975 1 1 69 ILE HG22 H   1.338 -10.427  -2.960 1.00 . A A .  68 ILE HG22 1 1 
        2  4976 1 1 69 ILE HG23 H   2.907 -10.913  -3.603 1.00 . A A .  68 ILE HG23 1 1 
        2  4977 1 1 69 ILE N    N   4.215 -10.664  -1.317 1.00 . A A .  68 ILE N    1 1 
        2  4978 1 1 69 ILE O    O   1.484 -10.776  -0.421 1.00 . A A .  68 ILE O    1 1 
        2  4979 1 1 70 LEU C    C  -0.291  -7.908   1.051 1.00 . A A .  69 LEU C    1 1 
        2  4980 1 1 70 LEU CA   C   0.846  -8.810   1.555 1.00 . A A .  69 LEU CA   1 1 
        2  4981 1 1 70 LEU CB   C   1.373  -8.332   2.936 1.00 . A A .  69 LEU CB   1 1 
        2  4982 1 1 70 LEU CD1  C   3.141  -8.477   4.784 1.00 . A A .  69 LEU CD1  1 1 
        2  4983 1 1 70 LEU CD2  C   2.273 -10.593   3.722 1.00 . A A .  69 LEU CD2  1 1 
        2  4984 1 1 70 LEU CG   C   2.607  -9.113   3.492 1.00 . A A .  69 LEU CG   1 1 
        2  4985 1 1 70 LEU H    H   2.538  -8.008   0.601 1.00 . A A .  69 LEU H    1 1 
        2  4986 1 1 70 LEU HA   H   0.483  -9.834   1.651 1.00 . A A .  69 LEU HA   1 1 
        2  4987 1 1 70 LEU HB2  H   1.644  -7.283   2.851 1.00 . A A .  69 LEU HB2  1 1 
        2  4988 1 1 70 LEU HB3  H   0.566  -8.414   3.660 1.00 . A A .  69 LEU HB3  1 1 
        2  4989 1 1 70 LEU HD11 H   3.988  -9.044   5.153 1.00 . A A .  69 LEU HD11 1 1 
        2  4990 1 1 70 LEU HD12 H   2.366  -8.466   5.539 1.00 . A A .  69 LEU HD12 1 1 
        2  4991 1 1 70 LEU HD13 H   3.457  -7.463   4.585 1.00 . A A .  69 LEU HD13 1 1 
        2  4992 1 1 70 LEU HD21 H   1.943 -11.044   2.794 1.00 . A A .  69 LEU HD21 1 1 
        2  4993 1 1 70 LEU HD22 H   1.481 -10.678   4.462 1.00 . A A .  69 LEU HD22 1 1 
        2  4994 1 1 70 LEU HD23 H   3.151 -11.116   4.077 1.00 . A A .  69 LEU HD23 1 1 
        2  4995 1 1 70 LEU HG   H   3.405  -9.073   2.759 1.00 . A A .  69 LEU HG   1 1 
        2  4996 1 1 70 LEU N    N   1.936  -8.781   0.588 1.00 . A A .  69 LEU N    1 1 
        2  4997 1 1 70 LEU O    O  -0.159  -6.675   1.033 1.00 . A A .  69 LEU O    1 1 
        2  4998 1 1 71 LEU C    C  -3.552  -7.698   1.281 1.00 . A A .  70 LEU C    1 1 
        2  4999 1 1 71 LEU CA   C  -2.570  -7.823   0.115 1.00 . A A .  70 LEU CA   1 1 
        2  5000 1 1 71 LEU CB   C  -3.244  -8.581  -1.082 1.00 . A A .  70 LEU CB   1 1 
        2  5001 1 1 71 LEU CD1  C  -1.237  -9.721  -2.244 1.00 . A A .  70 LEU CD1  1 1 
        2  5002 1 1 71 LEU CD2  C  -3.316  -9.160  -3.591 1.00 . A A .  70 LEU CD2  1 1 
        2  5003 1 1 71 LEU CG   C  -2.411  -8.738  -2.407 1.00 . A A .  70 LEU CG   1 1 
        2  5004 1 1 71 LEU H    H  -1.397  -9.512   0.609 1.00 . A A .  70 LEU H    1 1 
        2  5005 1 1 71 LEU HA   H  -2.275  -6.827  -0.216 1.00 . A A .  70 LEU HA   1 1 
        2  5006 1 1 71 LEU HB2  H  -3.514  -9.576  -0.740 1.00 . A A .  70 LEU HB2  1 1 
        2  5007 1 1 71 LEU HB3  H  -4.162  -8.058  -1.328 1.00 . A A .  70 LEU HB3  1 1 
        2  5008 1 1 71 LEU HD11 H  -0.572  -9.369  -1.465 1.00 . A A .  70 LEU HD11 1 1 
        2  5009 1 1 71 LEU HD12 H  -0.684  -9.792  -3.172 1.00 . A A .  70 LEU HD12 1 1 
        2  5010 1 1 71 LEU HD13 H  -1.611 -10.703  -1.976 1.00 . A A .  70 LEU HD13 1 1 
        2  5011 1 1 71 LEU HD21 H  -4.090  -8.420  -3.736 1.00 . A A .  70 LEU HD21 1 1 
        2  5012 1 1 71 LEU HD22 H  -3.772 -10.119  -3.384 1.00 . A A .  70 LEU HD22 1 1 
        2  5013 1 1 71 LEU HD23 H  -2.727  -9.233  -4.498 1.00 . A A .  70 LEU HD23 1 1 
        2  5014 1 1 71 LEU HG   H  -1.979  -7.773  -2.657 1.00 . A A .  70 LEU HG   1 1 
        2  5015 1 1 71 LEU N    N  -1.384  -8.532   0.607 1.00 . A A .  70 LEU N    1 1 
        2  5016 1 1 71 LEU O    O  -4.045  -8.708   1.779 1.00 . A A .  70 LEU O    1 1 
        2  5017 1 1 72 LEU C    C  -6.231  -6.414   2.289 1.00 . A A .  71 LEU C    1 1 
        2  5018 1 1 72 LEU CA   C  -4.781  -6.213   2.823 1.00 . A A .  71 LEU CA   1 1 
        2  5019 1 1 72 LEU CB   C  -4.555  -4.782   3.404 1.00 . A A .  71 LEU CB   1 1 
        2  5020 1 1 72 LEU CD1  C  -4.788  -5.423   5.887 1.00 . A A .  71 LEU CD1  1 1 
        2  5021 1 1 72 LEU CD2  C  -5.050  -2.981   5.168 1.00 . A A .  71 LEU CD2  1 1 
        2  5022 1 1 72 LEU CG   C  -5.257  -4.462   4.766 1.00 . A A .  71 LEU CG   1 1 
        2  5023 1 1 72 LEU H    H  -3.351  -5.709   1.323 1.00 . A A .  71 LEU H    1 1 
        2  5024 1 1 72 LEU HA   H  -4.595  -6.948   3.603 1.00 . A A .  71 LEU HA   1 1 
        2  5025 1 1 72 LEU HB2  H  -3.485  -4.638   3.531 1.00 . A A .  71 LEU HB2  1 1 
        2  5026 1 1 72 LEU HB3  H  -4.898  -4.064   2.665 1.00 . A A .  71 LEU HB3  1 1 
        2  5027 1 1 72 LEU HD11 H  -3.720  -5.326   6.037 1.00 . A A .  71 LEU HD11 1 1 
        2  5028 1 1 72 LEU HD12 H  -5.019  -6.444   5.616 1.00 . A A .  71 LEU HD12 1 1 
        2  5029 1 1 72 LEU HD13 H  -5.301  -5.181   6.810 1.00 . A A .  71 LEU HD13 1 1 
        2  5030 1 1 72 LEU HD21 H  -3.994  -2.771   5.282 1.00 . A A .  71 LEU HD21 1 1 
        2  5031 1 1 72 LEU HD22 H  -5.558  -2.783   6.101 1.00 . A A .  71 LEU HD22 1 1 
        2  5032 1 1 72 LEU HD23 H  -5.461  -2.340   4.402 1.00 . A A .  71 LEU HD23 1 1 
        2  5033 1 1 72 LEU HG   H  -6.322  -4.621   4.643 1.00 . A A .  71 LEU HG   1 1 
        2  5034 1 1 72 LEU N    N  -3.816  -6.467   1.731 1.00 . A A .  71 LEU N    1 1 
        2  5035 1 1 72 LEU O    O  -6.416  -6.553   1.070 1.00 . A A .  71 LEU O    1 1 
        2  5036 1 1 73 THR C    C  -9.137  -6.057   1.615 1.00 . A A .  72 THR C    1 1 
        2  5037 1 1 73 THR CA   C  -8.664  -6.657   2.960 1.00 . A A .  72 THR CA   1 1 
        2  5038 1 1 73 THR CB   C  -9.526  -6.012   4.123 1.00 . A A .  72 THR CB   1 1 
        2  5039 1 1 73 THR CG2  C -10.797  -6.832   4.427 1.00 . A A .  72 THR CG2  1 1 
        2  5040 1 1 73 THR H    H  -6.939  -6.433   4.166 1.00 . A A .  72 THR H    1 1 
        2  5041 1 1 73 THR HA   H  -8.840  -7.726   2.959 1.00 . A A .  72 THR HA   1 1 
        2  5042 1 1 73 THR HB   H  -9.825  -5.008   3.832 1.00 . A A .  72 THR HB   1 1 
        2  5043 1 1 73 THR HG1  H  -8.306  -5.031   5.335 1.00 . A A .  72 THR HG1  1 1 
        2  5044 1 1 73 THR HG21 H -11.357  -6.362   5.224 1.00 . A A .  72 THR HG21 1 1 
        2  5045 1 1 73 THR HG22 H -10.520  -7.833   4.729 1.00 . A A .  72 THR HG22 1 1 
        2  5046 1 1 73 THR HG23 H -11.418  -6.888   3.539 1.00 . A A .  72 THR HG23 1 1 
        2  5047 1 1 73 THR N    N  -7.214  -6.458   3.223 1.00 . A A .  72 THR N    1 1 
        2  5048 1 1 73 THR O    O  -9.331  -4.842   1.492 1.00 . A A .  72 THR O    1 1 
        2  5049 1 1 73 THR OG1  O  -8.736  -5.897   5.319 1.00 . A A .  72 THR OG1  1 1 
        2  5050 1 1 74 LEU C    C -11.318  -6.976  -0.631 1.00 . A A .  73 LEU C    1 1 
        2  5051 1 1 74 LEU CA   C  -9.827  -6.591  -0.698 1.00 . A A .  73 LEU CA   1 1 
        2  5052 1 1 74 LEU CB   C  -9.052  -7.310  -1.845 1.00 . A A .  73 LEU CB   1 1 
        2  5053 1 1 74 LEU CD1  C  -9.855  -5.742  -3.731 1.00 . A A .  73 LEU CD1  1 1 
        2  5054 1 1 74 LEU CD2  C  -8.780  -7.992  -4.299 1.00 . A A .  73 LEU CD2  1 1 
        2  5055 1 1 74 LEU CG   C  -9.651  -7.207  -3.288 1.00 . A A .  73 LEU CG   1 1 
        2  5056 1 1 74 LEU H    H  -8.879  -7.827   0.730 1.00 . A A .  73 LEU H    1 1 
        2  5057 1 1 74 LEU HA   H  -9.758  -5.515  -0.848 1.00 . A A .  73 LEU HA   1 1 
        2  5058 1 1 74 LEU HB2  H  -8.045  -6.909  -1.866 1.00 . A A .  73 LEU HB2  1 1 
        2  5059 1 1 74 LEU HB3  H  -8.984  -8.362  -1.586 1.00 . A A .  73 LEU HB3  1 1 
        2  5060 1 1 74 LEU HD11 H  -8.907  -5.217  -3.725 1.00 . A A .  73 LEU HD11 1 1 
        2  5061 1 1 74 LEU HD12 H -10.538  -5.248  -3.053 1.00 . A A .  73 LEU HD12 1 1 
        2  5062 1 1 74 LEU HD13 H -10.271  -5.716  -4.729 1.00 . A A .  73 LEU HD13 1 1 
        2  5063 1 1 74 LEU HD21 H  -8.706  -9.026  -3.990 1.00 . A A .  73 LEU HD21 1 1 
        2  5064 1 1 74 LEU HD22 H  -7.788  -7.559  -4.341 1.00 . A A .  73 LEU HD22 1 1 
        2  5065 1 1 74 LEU HD23 H  -9.231  -7.947  -5.282 1.00 . A A .  73 LEU HD23 1 1 
        2  5066 1 1 74 LEU HG   H -10.630  -7.670  -3.283 1.00 . A A .  73 LEU HG   1 1 
        2  5067 1 1 74 LEU N    N  -9.226  -6.922   0.598 1.00 . A A .  73 LEU N    1 1 
        2  5068 1 1 74 LEU O    O -12.142  -6.170  -0.183 1.00 . A A .  73 LEU O    1 1 
        2  5069 1 1 75 ARG C    C -12.858 -10.303  -0.690 1.00 . A A .  74 ARG C    1 1 
        2  5070 1 1 75 ARG CA   C -13.003  -8.787  -0.927 1.00 . A A .  74 ARG CA   1 1 
        2  5071 1 1 75 ARG CB   C -13.871  -8.473  -2.203 1.00 . A A .  74 ARG CB   1 1 
        2  5072 1 1 75 ARG CD   C -15.281  -6.700  -3.464 1.00 . A A .  74 ARG CD   1 1 
        2  5073 1 1 75 ARG CG   C -14.211  -6.978  -2.391 1.00 . A A .  74 ARG CG   1 1 
        2  5074 1 1 75 ARG CZ   C -16.365  -4.619  -2.553 1.00 . A A .  74 ARG CZ   1 1 
        2  5075 1 1 75 ARG H    H -10.948  -8.792  -1.388 1.00 . A A .  74 ARG H    1 1 
        2  5076 1 1 75 ARG HA   H -13.489  -8.343  -0.057 1.00 . A A .  74 ARG HA   1 1 
        2  5077 1 1 75 ARG HB2  H -13.329  -8.814  -3.081 1.00 . A A .  74 ARG HB2  1 1 
        2  5078 1 1 75 ARG HB3  H -14.799  -9.029  -2.135 1.00 . A A .  74 ARG HB3  1 1 
        2  5079 1 1 75 ARG HD2  H -14.889  -6.980  -4.435 1.00 . A A .  74 ARG HD2  1 1 
        2  5080 1 1 75 ARG HD3  H -16.164  -7.292  -3.254 1.00 . A A .  74 ARG HD3  1 1 
        2  5081 1 1 75 ARG HE   H -15.347  -4.759  -4.281 1.00 . A A .  74 ARG HE   1 1 
        2  5082 1 1 75 ARG HG2  H -14.571  -6.585  -1.449 1.00 . A A .  74 ARG HG2  1 1 
        2  5083 1 1 75 ARG HG3  H -13.302  -6.451  -2.663 1.00 . A A .  74 ARG HG3  1 1 
        2  5084 1 1 75 ARG HH11 H -16.628  -6.222  -1.329 1.00 . A A .  74 ARG HH11 1 1 
        2  5085 1 1 75 ARG HH12 H -17.344  -4.742  -0.776 1.00 . A A .  74 ARG HH12 1 1 
        2  5086 1 1 75 ARG HH21 H -16.249  -2.835  -3.492 1.00 . A A .  74 ARG HH21 1 1 
        2  5087 1 1 75 ARG HH22 H -17.125  -2.834  -2.000 1.00 . A A .  74 ARG HH22 1 1 
        2  5088 1 1 75 ARG N    N -11.650  -8.221  -1.024 1.00 . A A .  74 ARG N    1 1 
        2  5089 1 1 75 ARG NE   N -15.651  -5.269  -3.499 1.00 . A A .  74 ARG NE   1 1 
        2  5090 1 1 75 ARG NH1  N -16.819  -5.244  -1.466 1.00 . A A .  74 ARG NH1  1 1 
        2  5091 1 1 75 ARG NH2  N -16.601  -3.330  -2.692 1.00 . A A .  74 ARG NH2  1 1 
        2  5092 1 1 75 ARG O    O -12.723 -10.720   0.479 1.00 . A A .  74 ARG O    1 1 
        2  5093 1 1 75 ARG OXT  O -12.811 -11.065  -1.670 1.00 . A A .  74 ARG OXT  1 1 
        2  5094 2 2  1 GLY C    C  16.996 -19.868   6.674 1.00 . B B . 100 GLY C    1 1 
        2  5095 2 2  1 GLY CA   C  16.684 -20.876   7.760 1.00 . B B . 100 GLY CA   1 1 
        2  5096 2 2  1 GLY H1   H  16.419 -19.474   9.270 1.00 . B B . 100 GLY H1   1 1 
        2  5097 2 2  1 GLY H2   H  17.981 -20.103   9.181 1.00 . B B . 100 GLY H2   1 1 
        2  5098 2 2  1 GLY H3   H  16.727 -21.037   9.828 1.00 . B B . 100 GLY H3   1 1 
        2  5099 2 2  1 GLY HA2  H  17.283 -21.762   7.598 1.00 . B B . 100 GLY HA2  1 1 
        2  5100 2 2  1 GLY HA3  H  15.637 -21.151   7.716 1.00 . B B . 100 GLY HA3  1 1 
        2  5101 2 2  1 GLY N    N  16.975 -20.337   9.101 1.00 . B B . 100 GLY N    1 1 
        2  5102 2 2  1 GLY O    O  18.145 -19.428   6.556 1.00 . B B . 100 GLY O    1 1 
        2  5103 2 2  2 MET C    C  15.219 -17.329   4.971 1.00 . B B . 101 MET C    1 1 
        2  5104 2 2  2 MET CA   C  16.109 -18.547   4.772 1.00 . B B . 101 MET CA   1 1 
        2  5105 2 2  2 MET CB   C  15.740 -19.264   3.452 1.00 . B B . 101 MET CB   1 1 
        2  5106 2 2  2 MET CE   C  12.161 -21.340   4.025 1.00 . B B . 101 MET CE   1 1 
        2  5107 2 2  2 MET CG   C  14.283 -19.717   3.335 1.00 . B B . 101 MET CG   1 1 
        2  5108 2 2  2 MET H    H  15.061 -19.774   6.153 1.00 . B B . 101 MET H    1 1 
        2  5109 2 2  2 MET HA   H  17.153 -18.200   4.716 1.00 . B B . 101 MET HA   1 1 
        2  5110 2 2  2 MET HB2  H  15.946 -18.595   2.629 1.00 . B B . 101 MET HB2  1 1 
        2  5111 2 2  2 MET HB3  H  16.371 -20.138   3.345 1.00 . B B . 101 MET HB3  1 1 
        2  5112 2 2  2 MET HE1  H  12.099 -21.648   2.990 1.00 . B B . 101 MET HE1  1 1 
        2  5113 2 2  2 MET HE2  H  11.591 -20.432   4.164 1.00 . B B . 101 MET HE2  1 1 
        2  5114 2 2  2 MET HE3  H  11.751 -22.114   4.652 1.00 . B B . 101 MET HE3  1 1 
        2  5115 2 2  2 MET HG2  H  13.637 -18.871   3.552 1.00 . B B . 101 MET HG2  1 1 
        2  5116 2 2  2 MET HG3  H  14.101 -20.050   2.322 1.00 . B B . 101 MET HG3  1 1 
        2  5117 2 2  2 MET N    N  15.966 -19.461   5.918 1.00 . B B . 101 MET N    1 1 
        2  5118 2 2  2 MET O    O  14.145 -17.418   5.564 1.00 . B B . 101 MET O    1 1 
        2  5119 2 2  2 MET SD   S  13.869 -21.054   4.471 1.00 . B B . 101 MET SD   1 1 
        2  5120 2 2  3 GLN C    C  13.899 -14.700   3.628 1.00 . B B . 102 GLN C    1 1 
        2  5121 2 2  3 GLN CA   C  15.023 -14.899   4.647 1.00 . B B . 102 GLN CA   1 1 
        2  5122 2 2  3 GLN CB   C  16.057 -13.741   4.544 1.00 . B B . 102 GLN CB   1 1 
        2  5123 2 2  3 GLN CD   C  18.414 -14.773   4.842 1.00 . B B . 102 GLN CD   1 1 
        2  5124 2 2  3 GLN CG   C  17.319 -13.882   5.440 1.00 . B B . 102 GLN CG   1 1 
        2  5125 2 2  3 GLN H    H  16.479 -16.233   3.883 1.00 . B B . 102 GLN H    1 1 
        2  5126 2 2  3 GLN HA   H  14.582 -14.891   5.645 1.00 . B B . 102 GLN HA   1 1 
        2  5127 2 2  3 GLN HB2  H  16.383 -13.655   3.512 1.00 . B B . 102 GLN HB2  1 1 
        2  5128 2 2  3 GLN HB3  H  15.554 -12.814   4.814 1.00 . B B . 102 GLN HB3  1 1 
        2  5129 2 2  3 GLN HE21 H  17.781 -16.341   5.884 1.00 . B B . 102 GLN HE21 1 1 
        2  5130 2 2  3 GLN HE22 H  19.143 -16.621   4.853 1.00 . B B . 102 GLN HE22 1 1 
        2  5131 2 2  3 GLN HG2  H  17.739 -12.898   5.613 1.00 . B B . 102 GLN HG2  1 1 
        2  5132 2 2  3 GLN HG3  H  17.018 -14.308   6.392 1.00 . B B . 102 GLN HG3  1 1 
        2  5133 2 2  3 GLN N    N  15.676 -16.196   4.445 1.00 . B B . 102 GLN N    1 1 
        2  5134 2 2  3 GLN NE2  N  18.451 -16.038   5.230 1.00 . B B . 102 GLN NE2  1 1 
        2  5135 2 2  3 GLN O    O  13.834 -15.413   2.618 1.00 . B B . 102 GLN O    1 1 
        2  5136 2 2  3 GLN OE1  O  19.239 -14.308   4.059 1.00 . B B . 102 GLN OE1  1 1 
        2  5137 2 2  4 ILE C    C  11.690 -11.802   3.174 1.00 . B B . 103 ILE C    1 1 
        2  5138 2 2  4 ILE CA   C  11.973 -13.288   2.969 1.00 . B B . 103 ILE CA   1 1 
        2  5139 2 2  4 ILE CB   C  10.616 -14.097   3.080 1.00 . B B . 103 ILE CB   1 1 
        2  5140 2 2  4 ILE CD1  C   8.812 -14.946   4.732 1.00 . B B . 103 ILE CD1  1 1 
        2  5141 2 2  4 ILE CG1  C  10.143 -14.229   4.552 1.00 . B B . 103 ILE CG1  1 1 
        2  5142 2 2  4 ILE CG2  C  10.721 -15.473   2.415 1.00 . B B . 103 ILE CG2  1 1 
        2  5143 2 2  4 ILE H    H  13.088 -13.271   4.761 1.00 . B B . 103 ILE H    1 1 
        2  5144 2 2  4 ILE HA   H  12.363 -13.412   1.954 1.00 . B B . 103 ILE HA   1 1 
        2  5145 2 2  4 ILE HB   H   9.859 -13.538   2.529 1.00 . B B . 103 ILE HB   1 1 
        2  5146 2 2  4 ILE HD11 H   8.043 -14.443   4.161 1.00 . B B . 103 ILE HD11 1 1 
        2  5147 2 2  4 ILE HD12 H   8.542 -14.937   5.778 1.00 . B B . 103 ILE HD12 1 1 
        2  5148 2 2  4 ILE HD13 H   8.901 -15.970   4.397 1.00 . B B . 103 ILE HD13 1 1 
        2  5149 2 2  4 ILE HG12 H  10.885 -14.777   5.120 1.00 . B B . 103 ILE HG12 1 1 
        2  5150 2 2  4 ILE HG13 H  10.041 -13.241   4.979 1.00 . B B . 103 ILE HG13 1 1 
        2  5151 2 2  4 ILE HG21 H  11.023 -15.358   1.381 1.00 . B B . 103 ILE HG21 1 1 
        2  5152 2 2  4 ILE HG22 H   9.760 -15.971   2.451 1.00 . B B . 103 ILE HG22 1 1 
        2  5153 2 2  4 ILE HG23 H  11.453 -16.076   2.936 1.00 . B B . 103 ILE HG23 1 1 
        2  5154 2 2  4 ILE N    N  13.022 -13.729   3.898 1.00 . B B . 103 ILE N    1 1 
        2  5155 2 2  4 ILE O    O  11.953 -11.228   4.252 1.00 . B B . 103 ILE O    1 1 
        2  5156 2 2  5 PHE C    C   9.300  -9.630   1.887 1.00 . B B . 104 PHE C    1 1 
        2  5157 2 2  5 PHE CA   C  10.823  -9.773   2.062 1.00 . B B . 104 PHE CA   1 1 
        2  5158 2 2  5 PHE CB   C  11.559  -9.100   0.867 1.00 . B B . 104 PHE CB   1 1 
        2  5159 2 2  5 PHE CD1  C  13.825  -9.342   2.024 1.00 . B B . 104 PHE CD1  1 1 
        2  5160 2 2  5 PHE CD2  C  13.789  -9.137  -0.356 1.00 . B B . 104 PHE CD2  1 1 
        2  5161 2 2  5 PHE CE1  C  15.203  -9.407   1.999 1.00 . B B . 104 PHE CE1  1 1 
        2  5162 2 2  5 PHE CE2  C  15.166  -9.204  -0.378 1.00 . B B . 104 PHE CE2  1 1 
        2  5163 2 2  5 PHE CG   C  13.087  -9.205   0.850 1.00 . B B . 104 PHE CG   1 1 
        2  5164 2 2  5 PHE CZ   C  15.872  -9.335   0.801 1.00 . B B . 104 PHE CZ   1 1 
        2  5165 2 2  5 PHE H    H  10.970 -11.726   1.317 1.00 . B B . 104 PHE H    1 1 
        2  5166 2 2  5 PHE HA   H  11.137  -9.300   2.999 1.00 . B B . 104 PHE HA   1 1 
        2  5167 2 2  5 PHE HB2  H  11.192  -9.537  -0.054 1.00 . B B . 104 PHE HB2  1 1 
        2  5168 2 2  5 PHE HB3  H  11.312  -8.047   0.864 1.00 . B B . 104 PHE HB3  1 1 
        2  5169 2 2  5 PHE HD1  H  13.306  -9.397   2.975 1.00 . B B . 104 PHE HD1  1 1 
        2  5170 2 2  5 PHE HD2  H  13.240  -9.035  -1.285 1.00 . B B . 104 PHE HD2  1 1 
        2  5171 2 2  5 PHE HE1  H  15.757  -9.516   2.923 1.00 . B B . 104 PHE HE1  1 1 
        2  5172 2 2  5 PHE HE2  H  15.695  -9.151  -1.318 1.00 . B B . 104 PHE HE2  1 1 
        2  5173 2 2  5 PHE HZ   H  16.954  -9.386   0.780 1.00 . B B . 104 PHE HZ   1 1 
        2  5174 2 2  5 PHE N    N  11.156 -11.190   2.113 1.00 . B B . 104 PHE N    1 1 
        2  5175 2 2  5 PHE O    O   8.786  -9.889   0.792 1.00 . B B . 104 PHE O    1 1 
        2  5176 2 2  6 VAL C    C   6.626  -7.699   2.704 1.00 . B B . 105 VAL C    1 1 
        2  5177 2 2  6 VAL CA   C   7.100  -9.159   2.923 1.00 . B B . 105 VAL CA   1 1 
        2  5178 2 2  6 VAL CB   C   6.441  -9.822   4.198 1.00 . B B . 105 VAL CB   1 1 
        2  5179 2 2  6 VAL CG1  C   6.747 -11.338   4.242 1.00 . B B . 105 VAL CG1  1 1 
        2  5180 2 2  6 VAL CG2  C   6.859  -9.127   5.517 1.00 . B B . 105 VAL CG2  1 1 
        2  5181 2 2  6 VAL H    H   9.053  -8.977   3.783 1.00 . B B . 105 VAL H    1 1 
        2  5182 2 2  6 VAL HA   H   6.767  -9.744   2.058 1.00 . B B . 105 VAL HA   1 1 
        2  5183 2 2  6 VAL HB   H   5.362  -9.719   4.099 1.00 . B B . 105 VAL HB   1 1 
        2  5184 2 2  6 VAL HG11 H   6.261 -11.789   5.098 1.00 . B B . 105 VAL HG11 1 1 
        2  5185 2 2  6 VAL HG12 H   7.816 -11.495   4.316 1.00 . B B . 105 VAL HG12 1 1 
        2  5186 2 2  6 VAL HG13 H   6.384 -11.810   3.338 1.00 . B B . 105 VAL HG13 1 1 
        2  5187 2 2  6 VAL HG21 H   6.401  -9.627   6.363 1.00 . B B . 105 VAL HG21 1 1 
        2  5188 2 2  6 VAL HG22 H   6.534  -8.094   5.501 1.00 . B B . 105 VAL HG22 1 1 
        2  5189 2 2  6 VAL HG23 H   7.936  -9.157   5.621 1.00 . B B . 105 VAL HG23 1 1 
        2  5190 2 2  6 VAL N    N   8.578  -9.238   2.956 1.00 . B B . 105 VAL N    1 1 
        2  5191 2 2  6 VAL O    O   6.740  -6.841   3.578 1.00 . B B . 105 VAL O    1 1 
        2  5192 2 2  7 ASP C    C   4.315  -5.738   1.533 1.00 . B B . 106 ASP C    1 1 
        2  5193 2 2  7 ASP CA   C   5.740  -6.077   1.054 1.00 . B B . 106 ASP CA   1 1 
        2  5194 2 2  7 ASP CB   C   5.870  -6.005  -0.497 1.00 . B B . 106 ASP CB   1 1 
        2  5195 2 2  7 ASP CG   C   5.826  -4.582  -1.090 1.00 . B B . 106 ASP CG   1 1 
        2  5196 2 2  7 ASP H    H   5.965  -8.167   0.884 1.00 . B B . 106 ASP H    1 1 
        2  5197 2 2  7 ASP HA   H   6.439  -5.368   1.492 1.00 . B B . 106 ASP HA   1 1 
        2  5198 2 2  7 ASP HB2  H   6.821  -6.447  -0.785 1.00 . B B . 106 ASP HB2  1 1 
        2  5199 2 2  7 ASP HB3  H   5.073  -6.595  -0.946 1.00 . B B . 106 ASP HB3  1 1 
        2  5200 2 2  7 ASP N    N   6.110  -7.427   1.500 1.00 . B B . 106 ASP N    1 1 
        2  5201 2 2  7 ASP O    O   3.327  -6.191   0.946 1.00 . B B . 106 ASP O    1 1 
        2  5202 2 2  7 ASP OD1  O   5.817  -4.469  -2.336 1.00 . B B . 106 ASP OD1  1 1 
        2  5203 2 2  7 ASP OD2  O   5.855  -3.576  -0.334 1.00 . B B . 106 ASP OD2  1 1 
        2  5204 2 2  8 THR C    C   2.415  -3.297   3.015 1.00 . B B . 107 THR C    1 1 
        2  5205 2 2  8 THR CA   C   2.958  -4.684   3.328 1.00 . B B . 107 THR CA   1 1 
        2  5206 2 2  8 THR CB   C   3.100  -4.812   4.884 1.00 . B B . 107 THR CB   1 1 
        2  5207 2 2  8 THR CG2  C   4.094  -3.807   5.502 1.00 . B B . 107 THR CG2  1 1 
        2  5208 2 2  8 THR H    H   5.044  -4.527   2.962 1.00 . B B . 107 THR H    1 1 
        2  5209 2 2  8 THR HA   H   2.226  -5.425   3.006 1.00 . B B . 107 THR HA   1 1 
        2  5210 2 2  8 THR HB   H   3.443  -5.817   5.113 1.00 . B B . 107 THR HB   1 1 
        2  5211 2 2  8 THR HG1  H   1.595  -3.686   5.499 1.00 . B B . 107 THR HG1  1 1 
        2  5212 2 2  8 THR HG21 H   3.758  -2.797   5.313 1.00 . B B . 107 THR HG21 1 1 
        2  5213 2 2  8 THR HG22 H   5.074  -3.946   5.066 1.00 . B B . 107 THR HG22 1 1 
        2  5214 2 2  8 THR HG23 H   4.156  -3.971   6.570 1.00 . B B . 107 THR HG23 1 1 
        2  5215 2 2  8 THR N    N   4.225  -4.959   2.627 1.00 . B B . 107 THR N    1 1 
        2  5216 2 2  8 THR O    O   3.180  -2.356   2.792 1.00 . B B . 107 THR O    1 1 
        2  5217 2 2  8 THR OG1  O   1.813  -4.620   5.499 1.00 . B B . 107 THR OG1  1 1 
        2  5218 2 2  9 VAL C    C  -0.484  -1.874   4.354 1.00 . B B . 108 VAL C    1 1 
        2  5219 2 2  9 VAL CA   C   0.388  -1.904   3.093 1.00 . B B . 108 VAL CA   1 1 
        2  5220 2 2  9 VAL CB   C  -0.461  -1.531   1.829 1.00 . B B . 108 VAL CB   1 1 
        2  5221 2 2  9 VAL CG1  C  -1.346  -2.696   1.315 1.00 . B B . 108 VAL CG1  1 1 
        2  5222 2 2  9 VAL CG2  C  -1.277  -0.244   2.093 1.00 . B B . 108 VAL CG2  1 1 
        2  5223 2 2  9 VAL H    H   0.542  -4.006   2.878 1.00 . B B . 108 VAL H    1 1 
        2  5224 2 2  9 VAL HA   H   1.155  -1.129   3.200 1.00 . B B . 108 VAL HA   1 1 
        2  5225 2 2  9 VAL HB   H   0.243  -1.301   1.035 1.00 . B B . 108 VAL HB   1 1 
        2  5226 2 2  9 VAL HG11 H  -1.843  -2.392   0.397 1.00 . B B . 108 VAL HG11 1 1 
        2  5227 2 2  9 VAL HG12 H  -2.090  -2.953   2.057 1.00 . B B . 108 VAL HG12 1 1 
        2  5228 2 2  9 VAL HG13 H  -0.728  -3.561   1.112 1.00 . B B . 108 VAL HG13 1 1 
        2  5229 2 2  9 VAL HG21 H  -0.613   0.548   2.421 1.00 . B B . 108 VAL HG21 1 1 
        2  5230 2 2  9 VAL HG22 H  -2.019  -0.428   2.859 1.00 . B B . 108 VAL HG22 1 1 
        2  5231 2 2  9 VAL HG23 H  -1.774   0.068   1.184 1.00 . B B . 108 VAL HG23 1 1 
        2  5232 2 2  9 VAL N    N   1.077  -3.190   2.978 1.00 . B B . 108 VAL N    1 1 
        2  5233 2 2  9 VAL O    O  -1.274  -2.791   4.608 1.00 . B B . 108 VAL O    1 1 
        2  5234 2 2 10 GLN C    C  -1.801   0.941   5.985 1.00 . B B . 109 GLN C    1 1 
        2  5235 2 2 10 GLN CA   C  -1.198  -0.449   6.258 1.00 . B B . 109 GLN CA   1 1 
        2  5236 2 2 10 GLN CB   C  -0.456  -0.482   7.631 1.00 . B B . 109 GLN CB   1 1 
        2  5237 2 2 10 GLN CD   C  -1.185  -2.803   8.556 1.00 . B B . 109 GLN CD   1 1 
        2  5238 2 2 10 GLN CG   C  -0.022  -1.890   8.122 1.00 . B B . 109 GLN CG   1 1 
        2  5239 2 2 10 GLN H    H   0.508  -0.255   5.002 1.00 . B B . 109 GLN H    1 1 
        2  5240 2 2 10 GLN HA   H  -2.012  -1.174   6.289 1.00 . B B . 109 GLN HA   1 1 
        2  5241 2 2 10 GLN HB2  H   0.434   0.136   7.557 1.00 . B B . 109 GLN HB2  1 1 
        2  5242 2 2 10 GLN HB3  H  -1.103  -0.050   8.390 1.00 . B B . 109 GLN HB3  1 1 
        2  5243 2 2 10 GLN HE21 H  -0.048  -3.627   9.950 1.00 . B B . 109 GLN HE21 1 1 
        2  5244 2 2 10 GLN HE22 H  -1.663  -4.224   9.842 1.00 . B B . 109 GLN HE22 1 1 
        2  5245 2 2 10 GLN HG2  H   0.510  -2.385   7.323 1.00 . B B . 109 GLN HG2  1 1 
        2  5246 2 2 10 GLN HG3  H   0.655  -1.761   8.965 1.00 . B B . 109 GLN HG3  1 1 
        2  5247 2 2 10 GLN N    N  -0.293  -0.812   5.156 1.00 . B B . 109 GLN N    1 1 
        2  5248 2 2 10 GLN NE2  N  -0.940  -3.637   9.548 1.00 . B B . 109 GLN NE2  1 1 
        2  5249 2 2 10 GLN O    O  -1.168   1.966   6.272 1.00 . B B . 109 GLN O    1 1 
        2  5250 2 2 10 GLN OE1  O  -2.293  -2.757   8.025 1.00 . B B . 109 GLN OE1  1 1 
        2  5251 2 2 11 TRP C    C  -4.653   2.390   6.431 1.00 . B B . 110 TRP C    1 1 
        2  5252 2 2 11 TRP CA   C  -3.793   2.190   5.180 1.00 . B B . 110 TRP CA   1 1 
        2  5253 2 2 11 TRP CB   C  -4.686   2.095   3.913 1.00 . B B . 110 TRP CB   1 1 
        2  5254 2 2 11 TRP CD1  C  -6.916   3.428   4.176 1.00 . B B . 110 TRP CD1  1 1 
        2  5255 2 2 11 TRP CD2  C  -5.414   4.429   2.847 1.00 . B B . 110 TRP CD2  1 1 
        2  5256 2 2 11 TRP CE2  C  -6.570   5.227   2.902 1.00 . B B . 110 TRP CE2  1 1 
        2  5257 2 2 11 TRP CE3  C  -4.339   4.869   2.081 1.00 . B B . 110 TRP CE3  1 1 
        2  5258 2 2 11 TRP CG   C  -5.643   3.272   3.674 1.00 . B B . 110 TRP CG   1 1 
        2  5259 2 2 11 TRP CH2  C  -5.606   6.833   1.456 1.00 . B B . 110 TRP CH2  1 1 
        2  5260 2 2 11 TRP CZ2  C  -6.674   6.439   2.218 1.00 . B B . 110 TRP CZ2  1 1 
        2  5261 2 2 11 TRP CZ3  C  -4.446   6.058   1.383 1.00 . B B . 110 TRP CZ3  1 1 
        2  5262 2 2 11 TRP H    H  -3.355   0.117   5.007 1.00 . B B . 110 TRP H    1 1 
        2  5263 2 2 11 TRP HA   H  -3.104   3.033   5.065 1.00 . B B . 110 TRP HA   1 1 
        2  5264 2 2 11 TRP HB2  H  -4.041   2.022   3.052 1.00 . B B . 110 TRP HB2  1 1 
        2  5265 2 2 11 TRP HB3  H  -5.278   1.195   3.977 1.00 . B B . 110 TRP HB3  1 1 
        2  5266 2 2 11 TRP HD1  H  -7.400   2.726   4.840 1.00 . B B . 110 TRP HD1  1 1 
        2  5267 2 2 11 TRP HE1  H  -8.364   4.936   3.948 1.00 . B B . 110 TRP HE1  1 1 
        2  5268 2 2 11 TRP HE3  H  -3.435   4.279   2.003 1.00 . B B . 110 TRP HE3  1 1 
        2  5269 2 2 11 TRP HH2  H  -5.644   7.762   0.902 1.00 . B B . 110 TRP HH2  1 1 
        2  5270 2 2 11 TRP HZ2  H  -7.571   7.041   2.262 1.00 . B B . 110 TRP HZ2  1 1 
        2  5271 2 2 11 TRP HZ3  H  -3.614   6.405   0.779 1.00 . B B . 110 TRP HZ3  1 1 
        2  5272 2 2 11 TRP N    N  -2.994   0.961   5.356 1.00 . B B . 110 TRP N    1 1 
        2  5273 2 2 11 TRP NE1  N  -7.465   4.603   3.727 1.00 . B B . 110 TRP NE1  1 1 
        2  5274 2 2 11 TRP O    O  -5.359   1.474   6.861 1.00 . B B . 110 TRP O    1 1 
        2  5275 2 2 12 LYS C    C  -5.727   5.462   8.071 1.00 . B B . 111 LYS C    1 1 
        2  5276 2 2 12 LYS CA   C  -5.302   3.997   8.208 1.00 . B B . 111 LYS CA   1 1 
        2  5277 2 2 12 LYS CB   C  -4.413   3.829   9.481 1.00 . B B . 111 LYS CB   1 1 
        2  5278 2 2 12 LYS CD   C  -3.203   2.271  11.132 1.00 . B B . 111 LYS CD   1 1 
        2  5279 2 2 12 LYS CE   C  -2.859   0.816  11.490 1.00 . B B . 111 LYS CE   1 1 
        2  5280 2 2 12 LYS CG   C  -4.041   2.373   9.837 1.00 . B B . 111 LYS CG   1 1 
        2  5281 2 2 12 LYS H    H  -4.048   4.264   6.518 1.00 . B B . 111 LYS H    1 1 
        2  5282 2 2 12 LYS HA   H  -6.193   3.379   8.308 1.00 . B B . 111 LYS HA   1 1 
        2  5283 2 2 12 LYS HB2  H  -3.490   4.381   9.333 1.00 . B B . 111 LYS HB2  1 1 
        2  5284 2 2 12 LYS HB3  H  -4.934   4.259  10.332 1.00 . B B . 111 LYS HB3  1 1 
        2  5285 2 2 12 LYS HD2  H  -2.281   2.826  11.001 1.00 . B B . 111 LYS HD2  1 1 
        2  5286 2 2 12 LYS HD3  H  -3.767   2.708  11.950 1.00 . B B . 111 LYS HD3  1 1 
        2  5287 2 2 12 LYS HE2  H  -3.775   0.249  11.588 1.00 . B B . 111 LYS HE2  1 1 
        2  5288 2 2 12 LYS HE3  H  -2.260   0.385  10.697 1.00 . B B . 111 LYS HE3  1 1 
        2  5289 2 2 12 LYS HG2  H  -4.956   1.803   9.967 1.00 . B B . 111 LYS HG2  1 1 
        2  5290 2 2 12 LYS HG3  H  -3.474   1.946   9.015 1.00 . B B . 111 LYS HG3  1 1 
        2  5291 2 2 12 LYS HZ1  H  -1.183   1.186  12.677 1.00 . B B . 111 LYS HZ1  1 1 
        2  5292 2 2 12 LYS HZ2  H  -1.955  -0.281  13.015 1.00 . B B . 111 LYS HZ2  1 1 
        2  5293 2 2 12 LYS HZ3  H  -2.640   1.172  13.533 1.00 . B B . 111 LYS HZ3  1 1 
        2  5294 2 2 12 LYS N    N  -4.585   3.594   6.983 1.00 . B B . 111 LYS N    1 1 
        2  5295 2 2 12 LYS NZ   N  -2.106   0.716  12.766 1.00 . B B . 111 LYS NZ   1 1 
        2  5296 2 2 12 LYS O    O  -4.926   6.308   7.650 1.00 . B B . 111 LYS O    1 1 
        2  5297 2 2 13 THR C    C  -7.488   7.654   9.850 1.00 . B B . 112 THR C    1 1 
        2  5298 2 2 13 THR CA   C  -7.530   7.104   8.419 1.00 . B B . 112 THR CA   1 1 
        2  5299 2 2 13 THR CB   C  -9.001   7.111   7.892 1.00 . B B . 112 THR CB   1 1 
        2  5300 2 2 13 THR CG2  C  -9.571   8.539   7.777 1.00 . B B . 112 THR CG2  1 1 
        2  5301 2 2 13 THR H    H  -7.571   5.012   8.675 1.00 . B B . 112 THR H    1 1 
        2  5302 2 2 13 THR HA   H  -6.926   7.737   7.763 1.00 . B B . 112 THR HA   1 1 
        2  5303 2 2 13 THR HB   H  -9.621   6.546   8.587 1.00 . B B . 112 THR HB   1 1 
        2  5304 2 2 13 THR HG1  H  -8.450   6.900   6.003 1.00 . B B . 112 THR HG1  1 1 
        2  5305 2 2 13 THR HG21 H  -9.570   9.018   8.749 1.00 . B B . 112 THR HG21 1 1 
        2  5306 2 2 13 THR HG22 H -10.587   8.498   7.403 1.00 . B B . 112 THR HG22 1 1 
        2  5307 2 2 13 THR HG23 H  -8.966   9.122   7.094 1.00 . B B . 112 THR HG23 1 1 
        2  5308 2 2 13 THR N    N  -6.984   5.749   8.412 1.00 . B B . 112 THR N    1 1 
        2  5309 2 2 13 THR O    O  -8.144   7.107  10.749 1.00 . B B . 112 THR O    1 1 
        2  5310 2 2 13 THR OG1  O  -9.057   6.460   6.610 1.00 . B B . 112 THR OG1  1 1 
        2  5311 2 2 14 ILE C    C  -7.669  10.570  11.305 1.00 . B B . 113 ILE C    1 1 
        2  5312 2 2 14 ILE CA   C  -6.639   9.434  11.344 1.00 . B B . 113 ILE CA   1 1 
        2  5313 2 2 14 ILE CB   C  -5.192  10.014  11.624 1.00 . B B . 113 ILE CB   1 1 
        2  5314 2 2 14 ILE CD1  C  -2.704   9.329  11.841 1.00 . B B . 113 ILE CD1  1 1 
        2  5315 2 2 14 ILE CG1  C  -4.117   8.887  11.505 1.00 . B B . 113 ILE CG1  1 1 
        2  5316 2 2 14 ILE CG2  C  -5.095  10.733  13.005 1.00 . B B . 113 ILE CG2  1 1 
        2  5317 2 2 14 ILE H    H  -6.150   9.041   9.314 1.00 . B B . 113 ILE H    1 1 
        2  5318 2 2 14 ILE HA   H  -6.898   8.741  12.144 1.00 . B B . 113 ILE HA   1 1 
        2  5319 2 2 14 ILE HB   H  -4.983  10.760  10.858 1.00 . B B . 113 ILE HB   1 1 
        2  5320 2 2 14 ILE HD11 H  -2.675   9.669  12.868 1.00 . B B . 113 ILE HD11 1 1 
        2  5321 2 2 14 ILE HD12 H  -2.410  10.137  11.186 1.00 . B B . 113 ILE HD12 1 1 
        2  5322 2 2 14 ILE HD13 H  -2.028   8.498  11.718 1.00 . B B . 113 ILE HD13 1 1 
        2  5323 2 2 14 ILE HG12 H  -4.369   8.074  12.172 1.00 . B B . 113 ILE HG12 1 1 
        2  5324 2 2 14 ILE HG13 H  -4.107   8.517  10.487 1.00 . B B . 113 ILE HG13 1 1 
        2  5325 2 2 14 ILE HG21 H  -4.106  11.158  13.134 1.00 . B B . 113 ILE HG21 1 1 
        2  5326 2 2 14 ILE HG22 H  -5.284  10.027  13.802 1.00 . B B . 113 ILE HG22 1 1 
        2  5327 2 2 14 ILE HG23 H  -5.830  11.527  13.055 1.00 . B B . 113 ILE HG23 1 1 
        2  5328 2 2 14 ILE N    N  -6.703   8.719  10.059 1.00 . B B . 113 ILE N    1 1 
        2  5329 2 2 14 ILE O    O  -8.045  11.043  10.231 1.00 . B B . 113 ILE O    1 1 
        2  5330 2 2 15 THR C    C  -8.476  13.129  13.542 1.00 . B B . 114 THR C    1 1 
        2  5331 2 2 15 THR CA   C  -9.092  12.072  12.637 1.00 . B B . 114 THR CA   1 1 
        2  5332 2 2 15 THR CB   C -10.450  11.569  13.224 1.00 . B B . 114 THR CB   1 1 
        2  5333 2 2 15 THR CG2  C -11.337  10.925  12.144 1.00 . B B . 114 THR CG2  1 1 
        2  5334 2 2 15 THR H    H  -7.777  10.551  13.286 1.00 . B B . 114 THR H    1 1 
        2  5335 2 2 15 THR HA   H  -9.282  12.520  11.654 1.00 . B B . 114 THR HA   1 1 
        2  5336 2 2 15 THR HB   H -10.990  12.416  13.643 1.00 . B B . 114 THR HB   1 1 
        2  5337 2 2 15 THR HG1  H  -9.778   9.840  13.912 1.00 . B B . 114 THR HG1  1 1 
        2  5338 2 2 15 THR HG21 H -10.826  10.077  11.704 1.00 . B B . 114 THR HG21 1 1 
        2  5339 2 2 15 THR HG22 H -11.550  11.654  11.369 1.00 . B B . 114 THR HG22 1 1 
        2  5340 2 2 15 THR HG23 H -12.270  10.593  12.582 1.00 . B B . 114 THR HG23 1 1 
        2  5341 2 2 15 THR N    N  -8.132  10.981  12.476 1.00 . B B . 114 THR N    1 1 
        2  5342 2 2 15 THR O    O  -7.907  12.809  14.594 1.00 . B B . 114 THR O    1 1 
        2  5343 2 2 15 THR OG1  O -10.203  10.625  14.280 1.00 . B B . 114 THR OG1  1 1 
        2  5344 2 2 16 LEU C    C  -9.087  16.664  13.645 1.00 . B B . 115 LEU C    1 1 
        2  5345 2 2 16 LEU CA   C  -8.049  15.541  13.836 1.00 . B B . 115 LEU CA   1 1 
        2  5346 2 2 16 LEU CB   C  -6.645  15.904  13.238 1.00 . B B . 115 LEU CB   1 1 
        2  5347 2 2 16 LEU CD1  C  -4.283  16.839  13.320 1.00 . B B . 115 LEU CD1  1 1 
        2  5348 2 2 16 LEU CD2  C  -6.114  18.115  14.487 1.00 . B B . 115 LEU CD2  1 1 
        2  5349 2 2 16 LEU CG   C  -5.611  16.714  14.093 1.00 . B B . 115 LEU CG   1 1 
        2  5350 2 2 16 LEU H    H  -8.951  14.527  12.198 1.00 . B B . 115 LEU H    1 1 
        2  5351 2 2 16 LEU HA   H  -7.955  15.297  14.893 1.00 . B B . 115 LEU HA   1 1 
        2  5352 2 2 16 LEU HB2  H  -6.164  14.972  12.962 1.00 . B B . 115 LEU HB2  1 1 
        2  5353 2 2 16 LEU HB3  H  -6.815  16.457  12.324 1.00 . B B . 115 LEU HB3  1 1 
        2  5354 2 2 16 LEU HD11 H  -4.457  17.368  12.382 1.00 . B B . 115 LEU HD11 1 1 
        2  5355 2 2 16 LEU HD12 H  -3.894  15.851  13.104 1.00 . B B . 115 LEU HD12 1 1 
        2  5356 2 2 16 LEU HD13 H  -3.559  17.382  13.911 1.00 . B B . 115 LEU HD13 1 1 
        2  5357 2 2 16 LEU HD21 H  -6.339  18.690  13.595 1.00 . B B . 115 LEU HD21 1 1 
        2  5358 2 2 16 LEU HD22 H  -5.357  18.629  15.064 1.00 . B B . 115 LEU HD22 1 1 
        2  5359 2 2 16 LEU HD23 H  -7.011  18.024  15.086 1.00 . B B . 115 LEU HD23 1 1 
        2  5360 2 2 16 LEU HG   H  -5.403  16.166  15.009 1.00 . B B . 115 LEU HG   1 1 
        2  5361 2 2 16 LEU N    N  -8.555  14.376  13.098 1.00 . B B . 115 LEU N    1 1 
        2  5362 2 2 16 LEU O    O  -9.760  16.690  12.623 1.00 . B B . 115 LEU O    1 1 
        2  5363 2 2 17 GLU C    C  -9.136  19.967  14.658 1.00 . B B . 116 GLU C    1 1 
        2  5364 2 2 17 GLU CA   C -10.057  18.779  14.448 1.00 . B B . 116 GLU CA   1 1 
        2  5365 2 2 17 GLU CB   C -11.242  18.878  15.428 1.00 . B B . 116 GLU CB   1 1 
        2  5366 2 2 17 GLU CD   C -13.320  20.229  16.111 1.00 . B B . 116 GLU CD   1 1 
        2  5367 2 2 17 GLU CG   C -12.193  20.047  15.095 1.00 . B B . 116 GLU CG   1 1 
        2  5368 2 2 17 GLU H    H  -8.847  17.379  15.497 1.00 . B B . 116 GLU H    1 1 
        2  5369 2 2 17 GLU HA   H -10.438  18.802  13.424 1.00 . B B . 116 GLU HA   1 1 
        2  5370 2 2 17 GLU HB2  H -11.799  17.949  15.395 1.00 . B B . 116 GLU HB2  1 1 
        2  5371 2 2 17 GLU HB3  H -10.855  19.024  16.432 1.00 . B B . 116 GLU HB3  1 1 
        2  5372 2 2 17 GLU HG2  H -11.612  20.965  15.049 1.00 . B B . 116 GLU HG2  1 1 
        2  5373 2 2 17 GLU HG3  H -12.626  19.872  14.110 1.00 . B B . 116 GLU HG3  1 1 
        2  5374 2 2 17 GLU N    N  -9.266  17.548  14.629 1.00 . B B . 116 GLU N    1 1 
        2  5375 2 2 17 GLU O    O  -8.483  20.070  15.708 1.00 . B B . 116 GLU O    1 1 
        2  5376 2 2 17 GLU OE1  O -14.384  19.594  15.955 1.00 . B B . 116 GLU OE1  1 1 
        2  5377 2 2 17 GLU OE2  O -13.149  21.011  17.069 1.00 . B B . 116 GLU OE2  1 1 
        2  5378 2 2 18 VAL C    C  -8.846  23.280  13.329 1.00 . B B . 117 VAL C    1 1 
        2  5379 2 2 18 VAL CA   C  -8.120  21.951  13.647 1.00 . B B . 117 VAL CA   1 1 
        2  5380 2 2 18 VAL CB   C  -7.001  21.593  12.597 1.00 . B B . 117 VAL CB   1 1 
        2  5381 2 2 18 VAL CG1  C  -7.548  21.661  11.151 1.00 . B B . 117 VAL CG1  1 1 
        2  5382 2 2 18 VAL CG2  C  -5.717  22.440  12.793 1.00 . B B . 117 VAL CG2  1 1 
        2  5383 2 2 18 VAL H    H  -9.738  20.793  12.949 1.00 . B B . 117 VAL H    1 1 
        2  5384 2 2 18 VAL HA   H  -7.664  22.033  14.636 1.00 . B B . 117 VAL HA   1 1 
        2  5385 2 2 18 VAL HB   H  -6.729  20.549  12.774 1.00 . B B . 117 VAL HB   1 1 
        2  5386 2 2 18 VAL HG11 H  -7.839  22.677  10.920 1.00 . B B . 117 VAL HG11 1 1 
        2  5387 2 2 18 VAL HG12 H  -8.414  21.017  11.052 1.00 . B B . 117 VAL HG12 1 1 
        2  5388 2 2 18 VAL HG13 H  -6.785  21.340  10.454 1.00 . B B . 117 VAL HG13 1 1 
        2  5389 2 2 18 VAL HG21 H  -5.944  23.487  12.636 1.00 . B B . 117 VAL HG21 1 1 
        2  5390 2 2 18 VAL HG22 H  -4.958  22.131  12.085 1.00 . B B . 117 VAL HG22 1 1 
        2  5391 2 2 18 VAL HG23 H  -5.337  22.306  13.798 1.00 . B B . 117 VAL HG23 1 1 
        2  5392 2 2 18 VAL N    N  -9.087  20.861  13.681 1.00 . B B . 117 VAL N    1 1 
        2  5393 2 2 18 VAL O    O -10.036  23.274  13.009 1.00 . B B . 117 VAL O    1 1 
        2  5394 2 2 19 GLU C    C  -7.952  26.447  12.064 1.00 . B B . 118 GLU C    1 1 
        2  5395 2 2 19 GLU CA   C  -8.714  25.757  13.202 1.00 . B B . 118 GLU CA   1 1 
        2  5396 2 2 19 GLU CB   C  -8.658  26.624  14.487 1.00 . B B . 118 GLU CB   1 1 
        2  5397 2 2 19 GLU CD   C  -9.330  26.890  16.949 1.00 . B B . 118 GLU CD   1 1 
        2  5398 2 2 19 GLU CG   C  -9.497  26.083  15.654 1.00 . B B . 118 GLU CG   1 1 
        2  5399 2 2 19 GLU H    H  -7.190  24.358  13.663 1.00 . B B . 118 GLU H    1 1 
        2  5400 2 2 19 GLU HA   H  -9.752  25.640  12.900 1.00 . B B . 118 GLU HA   1 1 
        2  5401 2 2 19 GLU HB2  H  -7.627  26.699  14.811 1.00 . B B . 118 GLU HB2  1 1 
        2  5402 2 2 19 GLU HB3  H  -9.016  27.624  14.249 1.00 . B B . 118 GLU HB3  1 1 
        2  5403 2 2 19 GLU HG2  H -10.545  26.102  15.365 1.00 . B B . 118 GLU HG2  1 1 
        2  5404 2 2 19 GLU HG3  H  -9.209  25.055  15.835 1.00 . B B . 118 GLU HG3  1 1 
        2  5405 2 2 19 GLU N    N  -8.141  24.417  13.441 1.00 . B B . 118 GLU N    1 1 
        2  5406 2 2 19 GLU O    O  -6.745  26.213  11.913 1.00 . B B . 118 GLU O    1 1 
        2  5407 2 2 19 GLU OE1  O  -8.654  26.408  17.890 1.00 . B B . 118 GLU OE1  1 1 
        2  5408 2 2 19 GLU OE2  O  -9.862  28.022  17.025 1.00 . B B . 118 GLU OE2  1 1 
        2  5409 2 2 20 PRO C    C  -6.815  28.891  10.523 1.00 . B B . 119 PRO C    1 1 
        2  5410 2 2 20 PRO CA   C  -8.020  28.025  10.108 1.00 . B B . 119 PRO CA   1 1 
        2  5411 2 2 20 PRO CB   C  -9.180  28.901   9.547 1.00 . B B . 119 PRO CB   1 1 
        2  5412 2 2 20 PRO CD   C -10.110  27.610  11.338 1.00 . B B . 119 PRO CD   1 1 
        2  5413 2 2 20 PRO CG   C -10.437  28.217   9.990 1.00 . B B . 119 PRO CG   1 1 
        2  5414 2 2 20 PRO HA   H  -7.694  27.324   9.350 1.00 . B B . 119 PRO HA   1 1 
        2  5415 2 2 20 PRO HB2  H  -9.128  29.913   9.951 1.00 . B B . 119 PRO HB2  1 1 
        2  5416 2 2 20 PRO HB3  H  -9.136  28.938   8.466 1.00 . B B . 119 PRO HB3  1 1 
        2  5417 2 2 20 PRO HD2  H -10.299  28.315  12.139 1.00 . B B . 119 PRO HD2  1 1 
        2  5418 2 2 20 PRO HD3  H -10.685  26.705  11.496 1.00 . B B . 119 PRO HD3  1 1 
        2  5419 2 2 20 PRO HG2  H -11.245  28.941  10.077 1.00 . B B . 119 PRO HG2  1 1 
        2  5420 2 2 20 PRO HG3  H -10.712  27.435   9.287 1.00 . B B . 119 PRO HG3  1 1 
        2  5421 2 2 20 PRO N    N  -8.647  27.302  11.243 1.00 . B B . 119 PRO N    1 1 
        2  5422 2 2 20 PRO O    O  -5.810  28.966   9.800 1.00 . B B . 119 PRO O    1 1 
        2  5423 2 2 21 SER C    C  -4.655  29.761  12.777 1.00 . B B . 120 SER C    1 1 
        2  5424 2 2 21 SER CA   C  -5.903  30.459  12.202 1.00 . B B . 120 SER CA   1 1 
        2  5425 2 2 21 SER CB   C  -6.536  31.382  13.257 1.00 . B B . 120 SER CB   1 1 
        2  5426 2 2 21 SER H    H  -7.677  29.276  12.294 1.00 . B B . 120 SER H    1 1 
        2  5427 2 2 21 SER HA   H  -5.593  31.072  11.359 1.00 . B B . 120 SER HA   1 1 
        2  5428 2 2 21 SER HB2  H  -6.802  30.805  14.128 1.00 . B B . 120 SER HB2  1 1 
        2  5429 2 2 21 SER HB3  H  -5.830  32.150  13.543 1.00 . B B . 120 SER HB3  1 1 
        2  5430 2 2 21 SER HG   H  -7.499  32.429  11.902 1.00 . B B . 120 SER HG   1 1 
        2  5431 2 2 21 SER N    N  -6.911  29.497  11.714 1.00 . B B . 120 SER N    1 1 
        2  5432 2 2 21 SER O    O  -3.644  30.425  13.038 1.00 . B B . 120 SER O    1 1 
        2  5433 2 2 21 SER OG   O  -7.705  32.015  12.747 1.00 . B B . 120 SER OG   1 1 
        2  5434 2 2 22 ASP C    C  -2.609  27.325  12.339 1.00 . B B . 121 ASP C    1 1 
        2  5435 2 2 22 ASP CA   C  -3.584  27.635  13.467 1.00 . B B . 121 ASP CA   1 1 
        2  5436 2 2 22 ASP CB   C  -4.047  26.317  14.143 1.00 . B B . 121 ASP CB   1 1 
        2  5437 2 2 22 ASP CG   C  -4.505  26.545  15.583 1.00 . B B . 121 ASP CG   1 1 
        2  5438 2 2 22 ASP H    H  -5.549  27.951  12.717 1.00 . B B . 121 ASP H    1 1 
        2  5439 2 2 22 ASP HA   H  -3.062  28.245  14.208 1.00 . B B . 121 ASP HA   1 1 
        2  5440 2 2 22 ASP HB2  H  -4.865  25.889  13.574 1.00 . B B . 121 ASP HB2  1 1 
        2  5441 2 2 22 ASP HB3  H  -3.231  25.602  14.153 1.00 . B B . 121 ASP HB3  1 1 
        2  5442 2 2 22 ASP N    N  -4.725  28.424  12.961 1.00 . B B . 121 ASP N    1 1 
        2  5443 2 2 22 ASP O    O  -2.978  27.358  11.168 1.00 . B B . 121 ASP O    1 1 
        2  5444 2 2 22 ASP OD1  O  -5.710  26.715  15.823 1.00 . B B . 121 ASP OD1  1 1 
        2  5445 2 2 22 ASP OD2  O  -3.640  26.582  16.485 1.00 . B B . 121 ASP OD2  1 1 
        2  5446 2 2 23 THR C    C  -0.322  25.074  11.609 1.00 . B B . 122 THR C    1 1 
        2  5447 2 2 23 THR CA   C  -0.301  26.598  11.814 1.00 . B B . 122 THR CA   1 1 
        2  5448 2 2 23 THR CB   C   1.094  27.050  12.371 1.00 . B B . 122 THR CB   1 1 
        2  5449 2 2 23 THR CG2  C   1.457  28.481  11.948 1.00 . B B . 122 THR CG2  1 1 
        2  5450 2 2 23 THR H    H  -1.152  27.090  13.678 1.00 . B B . 122 THR H    1 1 
        2  5451 2 2 23 THR HA   H  -0.460  27.073  10.850 1.00 . B B . 122 THR HA   1 1 
        2  5452 2 2 23 THR HB   H   1.871  26.373  11.993 1.00 . B B . 122 THR HB   1 1 
        2  5453 2 2 23 THR HG1  H   1.896  27.344  14.152 1.00 . B B . 122 THR HG1  1 1 
        2  5454 2 2 23 THR HG21 H   2.418  28.752  12.365 1.00 . B B . 122 THR HG21 1 1 
        2  5455 2 2 23 THR HG22 H   0.707  29.173  12.307 1.00 . B B . 122 THR HG22 1 1 
        2  5456 2 2 23 THR HG23 H   1.507  28.540  10.865 1.00 . B B . 122 THR HG23 1 1 
        2  5457 2 2 23 THR N    N  -1.367  27.025  12.726 1.00 . B B . 122 THR N    1 1 
        2  5458 2 2 23 THR O    O  -1.047  24.337  12.294 1.00 . B B . 122 THR O    1 1 
        2  5459 2 2 23 THR OG1  O   1.084  26.962  13.805 1.00 . B B . 122 THR OG1  1 1 
        2  5460 2 2 24 ILE C    C   1.550  22.498  11.407 1.00 . B B . 123 ILE C    1 1 
        2  5461 2 2 24 ILE CA   C   0.643  23.179  10.354 1.00 . B B . 123 ILE CA   1 1 
        2  5462 2 2 24 ILE CB   C   1.239  22.974   8.915 1.00 . B B . 123 ILE CB   1 1 
        2  5463 2 2 24 ILE CD1  C  -1.079  23.518   7.772 1.00 . B B . 123 ILE CD1  1 1 
        2  5464 2 2 24 ILE CG1  C   0.420  23.754   7.820 1.00 . B B . 123 ILE CG1  1 1 
        2  5465 2 2 24 ILE CG2  C   1.378  21.472   8.555 1.00 . B B . 123 ILE CG2  1 1 
        2  5466 2 2 24 ILE H    H   1.025  25.259  10.139 1.00 . B B . 123 ILE H    1 1 
        2  5467 2 2 24 ILE HA   H  -0.342  22.720  10.385 1.00 . B B . 123 ILE HA   1 1 
        2  5468 2 2 24 ILE HB   H   2.248  23.392   8.931 1.00 . B B . 123 ILE HB   1 1 
        2  5469 2 2 24 ILE HD11 H  -1.519  23.784   8.723 1.00 . B B . 123 ILE HD11 1 1 
        2  5470 2 2 24 ILE HD12 H  -1.285  22.483   7.549 1.00 . B B . 123 ILE HD12 1 1 
        2  5471 2 2 24 ILE HD13 H  -1.504  24.147   6.999 1.00 . B B . 123 ILE HD13 1 1 
        2  5472 2 2 24 ILE HG12 H   0.561  24.812   7.976 1.00 . B B . 123 ILE HG12 1 1 
        2  5473 2 2 24 ILE HG13 H   0.818  23.503   6.842 1.00 . B B . 123 ILE HG13 1 1 
        2  5474 2 2 24 ILE HG21 H   1.828  21.373   7.576 1.00 . B B . 123 ILE HG21 1 1 
        2  5475 2 2 24 ILE HG22 H   0.404  21.000   8.547 1.00 . B B . 123 ILE HG22 1 1 
        2  5476 2 2 24 ILE HG23 H   2.007  20.975   9.284 1.00 . B B . 123 ILE HG23 1 1 
        2  5477 2 2 24 ILE N    N   0.496  24.610  10.661 1.00 . B B . 123 ILE N    1 1 
        2  5478 2 2 24 ILE O    O   1.460  21.286  11.626 1.00 . B B . 123 ILE O    1 1 
        2  5479 2 2 25 GLU C    C   2.564  22.201  14.307 1.00 . B B . 124 GLU C    1 1 
        2  5480 2 2 25 GLU CA   C   3.326  22.836  13.127 1.00 . B B . 124 GLU CA   1 1 
        2  5481 2 2 25 GLU CB   C   4.233  23.998  13.615 1.00 . B B . 124 GLU CB   1 1 
        2  5482 2 2 25 GLU CD   C   4.421  26.271  14.799 1.00 . B B . 124 GLU CD   1 1 
        2  5483 2 2 25 GLU CG   C   3.547  25.040  14.518 1.00 . B B . 124 GLU CG   1 1 
        2  5484 2 2 25 GLU H    H   2.435  24.254  11.826 1.00 . B B . 124 GLU H    1 1 
        2  5485 2 2 25 GLU HA   H   3.956  22.073  12.681 1.00 . B B . 124 GLU HA   1 1 
        2  5486 2 2 25 GLU HB2  H   5.075  23.579  14.159 1.00 . B B . 124 GLU HB2  1 1 
        2  5487 2 2 25 GLU HB3  H   4.621  24.511  12.739 1.00 . B B . 124 GLU HB3  1 1 
        2  5488 2 2 25 GLU HG2  H   2.625  25.358  14.042 1.00 . B B . 124 GLU HG2  1 1 
        2  5489 2 2 25 GLU HG3  H   3.301  24.572  15.465 1.00 . B B . 124 GLU HG3  1 1 
        2  5490 2 2 25 GLU N    N   2.403  23.307  12.073 1.00 . B B . 124 GLU N    1 1 
        2  5491 2 2 25 GLU O    O   3.118  21.365  15.032 1.00 . B B . 124 GLU O    1 1 
        2  5492 2 2 25 GLU OE1  O   5.491  26.120  15.423 1.00 . B B . 124 GLU OE1  1 1 
        2  5493 2 2 25 GLU OE2  O   4.030  27.398  14.427 1.00 . B B . 124 GLU OE2  1 1 
        2  5494 2 2 26 ASN C    C   0.132  20.533  15.026 1.00 . B B . 125 ASN C    1 1 
        2  5495 2 2 26 ASN CA   C   0.358  21.998  15.425 1.00 . B B . 125 ASN CA   1 1 
        2  5496 2 2 26 ASN CB   C  -0.993  22.760  15.462 1.00 . B B . 125 ASN CB   1 1 
        2  5497 2 2 26 ASN CG   C  -0.875  24.195  15.987 1.00 . B B . 125 ASN CG   1 1 
        2  5498 2 2 26 ASN H    H   0.983  23.390  13.957 1.00 . B B . 125 ASN H    1 1 
        2  5499 2 2 26 ASN HA   H   0.812  22.025  16.410 1.00 . B B . 125 ASN HA   1 1 
        2  5500 2 2 26 ASN HB2  H  -1.409  22.795  14.461 1.00 . B B . 125 ASN HB2  1 1 
        2  5501 2 2 26 ASN HB3  H  -1.688  22.223  16.097 1.00 . B B . 125 ASN HB3  1 1 
        2  5502 2 2 26 ASN HD21 H  -0.697  24.892  14.154 1.00 . B B . 125 ASN HD21 1 1 
        2  5503 2 2 26 ASN HD22 H  -0.661  26.067  15.404 1.00 . B B . 125 ASN HD22 1 1 
        2  5504 2 2 26 ASN N    N   1.292  22.625  14.483 1.00 . B B . 125 ASN N    1 1 
        2  5505 2 2 26 ASN ND2  N  -0.726  25.147  15.092 1.00 . B B . 125 ASN ND2  1 1 
        2  5506 2 2 26 ASN O    O   0.421  19.626  15.806 1.00 . B B . 125 ASN O    1 1 
        2  5507 2 2 26 ASN OD1  O  -0.943  24.438  17.191 1.00 . B B . 125 ASN OD1  1 1 
        2  5508 2 2 27 VAL C    C   0.623  18.076  13.287 1.00 . B B . 126 VAL C    1 1 
        2  5509 2 2 27 VAL CA   C  -0.619  18.999  13.207 1.00 . B B . 126 VAL CA   1 1 
        2  5510 2 2 27 VAL CB   C  -1.116  19.127  11.715 1.00 . B B . 126 VAL CB   1 1 
        2  5511 2 2 27 VAL CG1  C  -1.411  17.744  11.084 1.00 . B B . 126 VAL CG1  1 1 
        2  5512 2 2 27 VAL CG2  C  -2.352  20.066  11.611 1.00 . B B . 126 VAL CG2  1 1 
        2  5513 2 2 27 VAL H    H  -0.432  21.108  13.189 1.00 . B B . 126 VAL H    1 1 
        2  5514 2 2 27 VAL HA   H  -1.420  18.565  13.801 1.00 . B B . 126 VAL HA   1 1 
        2  5515 2 2 27 VAL HB   H  -0.314  19.581  11.138 1.00 . B B . 126 VAL HB   1 1 
        2  5516 2 2 27 VAL HG11 H  -2.190  17.240  11.645 1.00 . B B . 126 VAL HG11 1 1 
        2  5517 2 2 27 VAL HG12 H  -0.514  17.138  11.102 1.00 . B B . 126 VAL HG12 1 1 
        2  5518 2 2 27 VAL HG13 H  -1.733  17.869  10.060 1.00 . B B . 126 VAL HG13 1 1 
        2  5519 2 2 27 VAL HG21 H  -2.651  20.164  10.575 1.00 . B B . 126 VAL HG21 1 1 
        2  5520 2 2 27 VAL HG22 H  -2.101  21.043  12.001 1.00 . B B . 126 VAL HG22 1 1 
        2  5521 2 2 27 VAL HG23 H  -3.178  19.657  12.181 1.00 . B B . 126 VAL HG23 1 1 
        2  5522 2 2 27 VAL N    N  -0.316  20.330  13.770 1.00 . B B . 126 VAL N    1 1 
        2  5523 2 2 27 VAL O    O   0.513  16.903  13.669 1.00 . B B . 126 VAL O    1 1 
        2  5524 2 2 28 LYS C    C   3.350  17.515  14.523 1.00 . B B . 127 LYS C    1 1 
        2  5525 2 2 28 LYS CA   C   3.111  18.002  13.083 1.00 . B B . 127 LYS CA   1 1 
        2  5526 2 2 28 LYS CB   C   4.233  19.001  12.697 1.00 . B B . 127 LYS CB   1 1 
        2  5527 2 2 28 LYS CD   C   6.719  19.629  13.047 1.00 . B B . 127 LYS CD   1 1 
        2  5528 2 2 28 LYS CE   C   6.479  20.587  14.230 1.00 . B B . 127 LYS CE   1 1 
        2  5529 2 2 28 LYS CG   C   5.677  18.488  12.961 1.00 . B B . 127 LYS CG   1 1 
        2  5530 2 2 28 LYS H    H   1.777  19.579  12.639 1.00 . B B . 127 LYS H    1 1 
        2  5531 2 2 28 LYS HA   H   3.130  17.154  12.406 1.00 . B B . 127 LYS HA   1 1 
        2  5532 2 2 28 LYS HB2  H   4.139  19.232  11.639 1.00 . B B . 127 LYS HB2  1 1 
        2  5533 2 2 28 LYS HB3  H   4.084  19.915  13.259 1.00 . B B . 127 LYS HB3  1 1 
        2  5534 2 2 28 LYS HD2  H   7.707  19.192  13.153 1.00 . B B . 127 LYS HD2  1 1 
        2  5535 2 2 28 LYS HD3  H   6.689  20.200  12.123 1.00 . B B . 127 LYS HD3  1 1 
        2  5536 2 2 28 LYS HE2  H   5.456  20.942  14.200 1.00 . B B . 127 LYS HE2  1 1 
        2  5537 2 2 28 LYS HE3  H   6.645  20.057  15.161 1.00 . B B . 127 LYS HE3  1 1 
        2  5538 2 2 28 LYS HG2  H   5.692  17.939  13.895 1.00 . B B . 127 LYS HG2  1 1 
        2  5539 2 2 28 LYS HG3  H   5.957  17.817  12.158 1.00 . B B . 127 LYS HG3  1 1 
        2  5540 2 2 28 LYS HZ1  H   7.154  22.431  14.936 1.00 . B B . 127 LYS HZ1  1 1 
        2  5541 2 2 28 LYS HZ2  H   7.303  22.247  13.263 1.00 . B B . 127 LYS HZ2  1 1 
        2  5542 2 2 28 LYS HZ3  H   8.373  21.457  14.302 1.00 . B B . 127 LYS HZ3  1 1 
        2  5543 2 2 28 LYS N    N   1.797  18.658  12.963 1.00 . B B . 127 LYS N    1 1 
        2  5544 2 2 28 LYS NZ   N   7.390  21.761  14.180 1.00 . B B . 127 LYS NZ   1 1 
        2  5545 2 2 28 LYS O    O   3.673  16.344  14.752 1.00 . B B . 127 LYS O    1 1 
        2  5546 2 2 29 ALA C    C   2.482  17.129  17.463 1.00 . B B . 128 ALA C    1 1 
        2  5547 2 2 29 ALA CA   C   3.457  18.178  16.899 1.00 . B B . 128 ALA CA   1 1 
        2  5548 2 2 29 ALA CB   C   3.398  19.485  17.711 1.00 . B B . 128 ALA CB   1 1 
        2  5549 2 2 29 ALA H    H   2.884  19.342  15.218 1.00 . B B . 128 ALA H    1 1 
        2  5550 2 2 29 ALA HA   H   4.476  17.785  16.968 1.00 . B B . 128 ALA HA   1 1 
        2  5551 2 2 29 ALA HB1  H   3.647  19.288  18.747 1.00 . B B . 128 ALA HB1  1 1 
        2  5552 2 2 29 ALA HB2  H   2.404  19.911  17.658 1.00 . B B . 128 ALA HB2  1 1 
        2  5553 2 2 29 ALA HB3  H   4.108  20.193  17.304 1.00 . B B . 128 ALA HB3  1 1 
        2  5554 2 2 29 ALA N    N   3.193  18.444  15.478 1.00 . B B . 128 ALA N    1 1 
        2  5555 2 2 29 ALA O    O   2.860  16.341  18.328 1.00 . B B . 128 ALA O    1 1 
        2  5556 2 2 30 LYS C    C   0.400  14.764  16.860 1.00 . B B . 129 LYS C    1 1 
        2  5557 2 2 30 LYS CA   C   0.177  16.192  17.395 1.00 . B B . 129 LYS CA   1 1 
        2  5558 2 2 30 LYS CB   C  -1.238  16.708  17.002 1.00 . B B . 129 LYS CB   1 1 
        2  5559 2 2 30 LYS CD   C  -1.346  18.222  19.093 1.00 . B B . 129 LYS CD   1 1 
        2  5560 2 2 30 LYS CE   C  -1.804  19.562  19.676 1.00 . B B . 129 LYS CE   1 1 
        2  5561 2 2 30 LYS CG   C  -1.618  18.096  17.578 1.00 . B B . 129 LYS CG   1 1 
        2  5562 2 2 30 LYS H    H   1.024  17.745  16.214 1.00 . B B . 129 LYS H    1 1 
        2  5563 2 2 30 LYS HA   H   0.233  16.149  18.485 1.00 . B B . 129 LYS HA   1 1 
        2  5564 2 2 30 LYS HB2  H  -1.299  16.767  15.917 1.00 . B B . 129 LYS HB2  1 1 
        2  5565 2 2 30 LYS HB3  H  -1.977  15.990  17.343 1.00 . B B . 129 LYS HB3  1 1 
        2  5566 2 2 30 LYS HD2  H  -1.871  17.429  19.611 1.00 . B B . 129 LYS HD2  1 1 
        2  5567 2 2 30 LYS HD3  H  -0.280  18.110  19.269 1.00 . B B . 129 LYS HD3  1 1 
        2  5568 2 2 30 LYS HE2  H  -1.517  19.612  20.717 1.00 . B B . 129 LYS HE2  1 1 
        2  5569 2 2 30 LYS HE3  H  -1.320  20.371  19.135 1.00 . B B . 129 LYS HE3  1 1 
        2  5570 2 2 30 LYS HG2  H  -1.049  18.856  17.061 1.00 . B B . 129 LYS HG2  1 1 
        2  5571 2 2 30 LYS HG3  H  -2.674  18.268  17.397 1.00 . B B . 129 LYS HG3  1 1 
        2  5572 2 2 30 LYS HZ1  H  -3.758  18.942  20.038 1.00 . B B . 129 LYS HZ1  1 1 
        2  5573 2 2 30 LYS HZ2  H  -3.564  19.774  18.583 1.00 . B B . 129 LYS HZ2  1 1 
        2  5574 2 2 30 LYS HZ3  H  -3.560  20.619  20.045 1.00 . B B . 129 LYS HZ3  1 1 
        2  5575 2 2 30 LYS N    N   1.235  17.115  16.936 1.00 . B B . 129 LYS N    1 1 
        2  5576 2 2 30 LYS NZ   N  -3.273  19.734  19.580 1.00 . B B . 129 LYS NZ   1 1 
        2  5577 2 2 30 LYS O    O   0.193  13.802  17.600 1.00 . B B . 129 LYS O    1 1 
        2  5578 2 2 31 ILE C    C   2.456  12.753  15.606 1.00 . B B . 130 ILE C    1 1 
        2  5579 2 2 31 ILE CA   C   1.131  13.284  15.011 1.00 . B B . 130 ILE CA   1 1 
        2  5580 2 2 31 ILE CB   C   1.176  13.272  13.434 1.00 . B B . 130 ILE CB   1 1 
        2  5581 2 2 31 ILE CD1  C   2.474  14.142  11.366 1.00 . B B . 130 ILE CD1  1 1 
        2  5582 2 2 31 ILE CG1  C   2.342  14.147  12.876 1.00 . B B . 130 ILE CG1  1 1 
        2  5583 2 2 31 ILE CG2  C  -0.190  13.721  12.843 1.00 . B B . 130 ILE CG2  1 1 
        2  5584 2 2 31 ILE H    H   0.908  15.415  15.007 1.00 . B B . 130 ILE H    1 1 
        2  5585 2 2 31 ILE HA   H   0.336  12.606  15.320 1.00 . B B . 130 ILE HA   1 1 
        2  5586 2 2 31 ILE HB   H   1.339  12.243  13.120 1.00 . B B . 130 ILE HB   1 1 
        2  5587 2 2 31 ILE HD11 H   3.324  14.745  11.080 1.00 . B B . 130 ILE HD11 1 1 
        2  5588 2 2 31 ILE HD12 H   1.578  14.555  10.925 1.00 . B B . 130 ILE HD12 1 1 
        2  5589 2 2 31 ILE HD13 H   2.616  13.130  11.018 1.00 . B B . 130 ILE HD13 1 1 
        2  5590 2 2 31 ILE HG12 H   2.196  15.173  13.183 1.00 . B B . 130 ILE HG12 1 1 
        2  5591 2 2 31 ILE HG13 H   3.283  13.795  13.286 1.00 . B B . 130 ILE HG13 1 1 
        2  5592 2 2 31 ILE HG21 H  -0.400  14.740  13.145 1.00 . B B . 130 ILE HG21 1 1 
        2  5593 2 2 31 ILE HG22 H  -0.980  13.075  13.207 1.00 . B B . 130 ILE HG22 1 1 
        2  5594 2 2 31 ILE HG23 H  -0.163  13.668  11.761 1.00 . B B . 130 ILE HG23 1 1 
        2  5595 2 2 31 ILE N    N   0.817  14.619  15.579 1.00 . B B . 130 ILE N    1 1 
        2  5596 2 2 31 ILE O    O   2.639  11.544  15.769 1.00 . B B . 130 ILE O    1 1 
        2  5597 2 2 32 GLN C    C   4.388  12.916  18.096 1.00 . B B . 131 GLN C    1 1 
        2  5598 2 2 32 GLN CA   C   4.633  13.365  16.639 1.00 . B B . 131 GLN CA   1 1 
        2  5599 2 2 32 GLN CB   C   5.561  14.603  16.612 1.00 . B B . 131 GLN CB   1 1 
        2  5600 2 2 32 GLN CD   C   7.820  15.665  17.265 1.00 . B B . 131 GLN CD   1 1 
        2  5601 2 2 32 GLN CG   C   6.958  14.393  17.224 1.00 . B B . 131 GLN CG   1 1 
        2  5602 2 2 32 GLN H    H   3.161  14.629  15.765 1.00 . B B . 131 GLN H    1 1 
        2  5603 2 2 32 GLN HA   H   5.108  12.554  16.090 1.00 . B B . 131 GLN HA   1 1 
        2  5604 2 2 32 GLN HB2  H   5.692  14.906  15.580 1.00 . B B . 131 GLN HB2  1 1 
        2  5605 2 2 32 GLN HB3  H   5.074  15.417  17.145 1.00 . B B . 131 GLN HB3  1 1 
        2  5606 2 2 32 GLN HE21 H   6.991  16.365  15.591 1.00 . B B . 131 GLN HE21 1 1 
        2  5607 2 2 32 GLN HE22 H   8.194  17.369  16.313 1.00 . B B . 131 GLN HE22 1 1 
        2  5608 2 2 32 GLN HG2  H   6.838  14.022  18.236 1.00 . B B . 131 GLN HG2  1 1 
        2  5609 2 2 32 GLN HG3  H   7.483  13.642  16.640 1.00 . B B . 131 GLN HG3  1 1 
        2  5610 2 2 32 GLN N    N   3.358  13.686  15.966 1.00 . B B . 131 GLN N    1 1 
        2  5611 2 2 32 GLN NE2  N   7.650  16.555  16.291 1.00 . B B . 131 GLN NE2  1 1 
        2  5612 2 2 32 GLN O    O   5.064  12.016  18.603 1.00 . B B . 131 GLN O    1 1 
        2  5613 2 2 32 GLN OE1  O   8.644  15.837  18.160 1.00 . B B . 131 GLN OE1  1 1 
        2  5614 2 2 33 ASP C    C   2.326  11.962  20.269 1.00 . B B . 132 ASP C    1 1 
        2  5615 2 2 33 ASP CA   C   3.056  13.305  20.154 1.00 . B B . 132 ASP CA   1 1 
        2  5616 2 2 33 ASP CB   C   2.145  14.446  20.676 1.00 . B B . 132 ASP CB   1 1 
        2  5617 2 2 33 ASP CG   C   1.694  14.261  22.131 1.00 . B B . 132 ASP CG   1 1 
        2  5618 2 2 33 ASP H    H   2.933  14.283  18.273 1.00 . B B . 132 ASP H    1 1 
        2  5619 2 2 33 ASP HA   H   3.968  13.277  20.745 1.00 . B B . 132 ASP HA   1 1 
        2  5620 2 2 33 ASP HB2  H   2.687  15.380  20.598 1.00 . B B . 132 ASP HB2  1 1 
        2  5621 2 2 33 ASP HB3  H   1.261  14.517  20.039 1.00 . B B . 132 ASP HB3  1 1 
        2  5622 2 2 33 ASP N    N   3.420  13.579  18.751 1.00 . B B . 132 ASP N    1 1 
        2  5623 2 2 33 ASP O    O   2.712  11.092  21.053 1.00 . B B . 132 ASP O    1 1 
        2  5624 2 2 33 ASP OD1  O   2.437  14.661  23.050 1.00 . B B . 132 ASP OD1  1 1 
        2  5625 2 2 33 ASP OD2  O   0.588  13.720  22.363 1.00 . B B . 132 ASP OD2  1 1 
        2  5626 2 2 34 LYS C    C   0.950   9.463  18.779 1.00 . B B . 133 LYS C    1 1 
        2  5627 2 2 34 LYS CA   C   0.367  10.683  19.500 1.00 . B B . 133 LYS CA   1 1 
        2  5628 2 2 34 LYS CB   C  -0.998  11.076  18.873 1.00 . B B . 133 LYS CB   1 1 
        2  5629 2 2 34 LYS CD   C  -2.124  11.658  21.096 1.00 . B B . 133 LYS CD   1 1 
        2  5630 2 2 34 LYS CE   C  -3.019  12.635  21.867 1.00 . B B . 133 LYS CE   1 1 
        2  5631 2 2 34 LYS CG   C  -1.800  12.130  19.662 1.00 . B B . 133 LYS CG   1 1 
        2  5632 2 2 34 LYS H    H   1.138  12.510  18.776 1.00 . B B . 133 LYS H    1 1 
        2  5633 2 2 34 LYS HA   H   0.206  10.428  20.547 1.00 . B B . 133 LYS HA   1 1 
        2  5634 2 2 34 LYS HB2  H  -0.823  11.464  17.873 1.00 . B B . 133 LYS HB2  1 1 
        2  5635 2 2 34 LYS HB3  H  -1.613  10.184  18.785 1.00 . B B . 133 LYS HB3  1 1 
        2  5636 2 2 34 LYS HD2  H  -2.630  10.701  21.045 1.00 . B B . 133 LYS HD2  1 1 
        2  5637 2 2 34 LYS HD3  H  -1.193  11.534  21.643 1.00 . B B . 133 LYS HD3  1 1 
        2  5638 2 2 34 LYS HE2  H  -3.169  12.261  22.869 1.00 . B B . 133 LYS HE2  1 1 
        2  5639 2 2 34 LYS HE3  H  -2.530  13.603  21.917 1.00 . B B . 133 LYS HE3  1 1 
        2  5640 2 2 34 LYS HG2  H  -1.220  13.050  19.712 1.00 . B B . 133 LYS HG2  1 1 
        2  5641 2 2 34 LYS HG3  H  -2.728  12.325  19.138 1.00 . B B . 133 LYS HG3  1 1 
        2  5642 2 2 34 LYS HZ1  H  -4.808  11.878  21.100 1.00 . B B . 133 LYS HZ1  1 1 
        2  5643 2 2 34 LYS HZ2  H  -4.239  13.245  20.283 1.00 . B B . 133 LYS HZ2  1 1 
        2  5644 2 2 34 LYS HZ3  H  -4.958  13.408  21.803 1.00 . B B . 133 LYS HZ3  1 1 
        2  5645 2 2 34 LYS N    N   1.288  11.818  19.449 1.00 . B B . 133 LYS N    1 1 
        2  5646 2 2 34 LYS NZ   N  -4.348  12.804  21.218 1.00 . B B . 133 LYS NZ   1 1 
        2  5647 2 2 34 LYS O    O   1.073   8.389  19.372 1.00 . B B . 133 LYS O    1 1 
        2  5648 2 2 35 GLU C    C   3.199   8.304  16.588 1.00 . B B . 134 GLU C    1 1 
        2  5649 2 2 35 GLU CA   C   1.674   8.523  16.605 1.00 . B B . 134 GLU CA   1 1 
        2  5650 2 2 35 GLU CB   C   1.137   8.809  15.174 1.00 . B B . 134 GLU CB   1 1 
        2  5651 2 2 35 GLU CD   C  -1.325   8.203  15.651 1.00 . B B . 134 GLU CD   1 1 
        2  5652 2 2 35 GLU CG   C  -0.342   9.249  15.101 1.00 . B B . 134 GLU CG   1 1 
        2  5653 2 2 35 GLU H    H   1.357  10.559  17.134 1.00 . B B . 134 GLU H    1 1 
        2  5654 2 2 35 GLU HA   H   1.201   7.617  16.978 1.00 . B B . 134 GLU HA   1 1 
        2  5655 2 2 35 GLU HB2  H   1.738   9.599  14.733 1.00 . B B . 134 GLU HB2  1 1 
        2  5656 2 2 35 GLU HB3  H   1.256   7.917  14.569 1.00 . B B . 134 GLU HB3  1 1 
        2  5657 2 2 35 GLU HG2  H  -0.453  10.169  15.666 1.00 . B B . 134 GLU HG2  1 1 
        2  5658 2 2 35 GLU HG3  H  -0.594   9.453  14.063 1.00 . B B . 134 GLU HG3  1 1 
        2  5659 2 2 35 GLU N    N   1.311   9.641  17.497 1.00 . B B . 134 GLU N    1 1 
        2  5660 2 2 35 GLU O    O   3.672   7.296  16.055 1.00 . B B . 134 GLU O    1 1 
        2  5661 2 2 35 GLU OE1  O  -1.679   7.262  14.908 1.00 . B B . 134 GLU OE1  1 1 
        2  5662 2 2 35 GLU OE2  O  -1.744   8.309  16.829 1.00 . B B . 134 GLU OE2  1 1 
        2  5663 2 2 36 GLY C    C   6.109   9.376  15.893 1.00 . B B . 135 GLY C    1 1 
        2  5664 2 2 36 GLY CA   C   5.422   9.167  17.240 1.00 . B B . 135 GLY CA   1 1 
        2  5665 2 2 36 GLY H    H   3.518  10.059  17.546 1.00 . B B . 135 GLY H    1 1 
        2  5666 2 2 36 GLY HA2  H   5.780   9.918  17.928 1.00 . B B . 135 GLY HA2  1 1 
        2  5667 2 2 36 GLY HA3  H   5.688   8.191  17.627 1.00 . B B . 135 GLY HA3  1 1 
        2  5668 2 2 36 GLY N    N   3.962   9.264  17.164 1.00 . B B . 135 GLY N    1 1 
        2  5669 2 2 36 GLY O    O   7.183   8.818  15.647 1.00 . B B . 135 GLY O    1 1 
        2  5670 2 2 37 ILE C    C   6.929  11.617  13.621 1.00 . B B . 136 ILE C    1 1 
        2  5671 2 2 37 ILE CA   C   5.949  10.420  13.642 1.00 . B B . 136 ILE CA   1 1 
        2  5672 2 2 37 ILE CB   C   4.731  10.696  12.680 1.00 . B B . 136 ILE CB   1 1 
        2  5673 2 2 37 ILE CD1  C   2.485   9.648  11.903 1.00 . B B . 136 ILE CD1  1 1 
        2  5674 2 2 37 ILE CG1  C   3.769   9.466  12.684 1.00 . B B . 136 ILE CG1  1 1 
        2  5675 2 2 37 ILE CG2  C   5.199  11.040  11.237 1.00 . B B . 136 ILE CG2  1 1 
        2  5676 2 2 37 ILE H    H   4.640  10.598  15.303 1.00 . B B . 136 ILE H    1 1 
        2  5677 2 2 37 ILE HA   H   6.460   9.527  13.289 1.00 . B B . 136 ILE HA   1 1 
        2  5678 2 2 37 ILE HB   H   4.192  11.559  13.068 1.00 . B B . 136 ILE HB   1 1 
        2  5679 2 2 37 ILE HD11 H   1.874   8.765  12.014 1.00 . B B . 136 ILE HD11 1 1 
        2  5680 2 2 37 ILE HD12 H   2.711   9.795  10.854 1.00 . B B . 136 ILE HD12 1 1 
        2  5681 2 2 37 ILE HD13 H   1.946  10.505  12.281 1.00 . B B . 136 ILE HD13 1 1 
        2  5682 2 2 37 ILE HG12 H   4.279   8.609  12.266 1.00 . B B . 136 ILE HG12 1 1 
        2  5683 2 2 37 ILE HG13 H   3.492   9.236  13.707 1.00 . B B . 136 ILE HG13 1 1 
        2  5684 2 2 37 ILE HG21 H   5.840  11.915  11.258 1.00 . B B . 136 ILE HG21 1 1 
        2  5685 2 2 37 ILE HG22 H   4.343  11.247  10.606 1.00 . B B . 136 ILE HG22 1 1 
        2  5686 2 2 37 ILE HG23 H   5.753  10.206  10.823 1.00 . B B . 136 ILE HG23 1 1 
        2  5687 2 2 37 ILE N    N   5.472  10.167  15.015 1.00 . B B . 136 ILE N    1 1 
        2  5688 2 2 37 ILE O    O   6.537  12.731  13.987 1.00 . B B . 136 ILE O    1 1 
        2  5689 2 2 38 PRO C    C   8.742  13.430  11.829 1.00 . B B . 137 PRO C    1 1 
        2  5690 2 2 38 PRO CA   C   9.186  12.509  12.998 1.00 . B B . 137 PRO CA   1 1 
        2  5691 2 2 38 PRO CB   C  10.527  11.779  12.668 1.00 . B B . 137 PRO CB   1 1 
        2  5692 2 2 38 PRO CD   C   8.860  10.084  12.955 1.00 . B B . 137 PRO CD   1 1 
        2  5693 2 2 38 PRO CG   C  10.328  10.374  13.161 1.00 . B B . 137 PRO CG   1 1 
        2  5694 2 2 38 PRO HA   H   9.301  13.097  13.905 1.00 . B B . 137 PRO HA   1 1 
        2  5695 2 2 38 PRO HB2  H  10.716  11.787  11.592 1.00 . B B . 137 PRO HB2  1 1 
        2  5696 2 2 38 PRO HB3  H  11.353  12.246  13.188 1.00 . B B . 137 PRO HB3  1 1 
        2  5697 2 2 38 PRO HD2  H   8.668   9.754  11.939 1.00 . B B . 137 PRO HD2  1 1 
        2  5698 2 2 38 PRO HD3  H   8.513   9.342  13.664 1.00 . B B . 137 PRO HD3  1 1 
        2  5699 2 2 38 PRO HG2  H  10.940   9.683  12.584 1.00 . B B . 137 PRO HG2  1 1 
        2  5700 2 2 38 PRO HG3  H  10.578  10.300  14.215 1.00 . B B . 137 PRO HG3  1 1 
        2  5701 2 2 38 PRO N    N   8.224  11.402  13.210 1.00 . B B . 137 PRO N    1 1 
        2  5702 2 2 38 PRO O    O   8.379  12.917  10.763 1.00 . B B . 137 PRO O    1 1 
        2  5703 2 2 39 PRO C    C   9.209  15.538   9.642 1.00 . B B . 138 PRO C    1 1 
        2  5704 2 2 39 PRO CA   C   8.461  15.809  10.964 1.00 . B B . 138 PRO CA   1 1 
        2  5705 2 2 39 PRO CB   C   8.965  17.141  11.615 1.00 . B B . 138 PRO CB   1 1 
        2  5706 2 2 39 PRO CD   C   8.929  15.479  13.342 1.00 . B B . 138 PRO CD   1 1 
        2  5707 2 2 39 PRO CG   C   9.596  16.760  12.932 1.00 . B B . 138 PRO CG   1 1 
        2  5708 2 2 39 PRO HA   H   7.396  15.882  10.760 1.00 . B B . 138 PRO HA   1 1 
        2  5709 2 2 39 PRO HB2  H   9.684  17.644  10.970 1.00 . B B . 138 PRO HB2  1 1 
        2  5710 2 2 39 PRO HB3  H   8.129  17.798  11.785 1.00 . B B . 138 PRO HB3  1 1 
        2  5711 2 2 39 PRO HD2  H   9.568  14.906  14.003 1.00 . B B . 138 PRO HD2  1 1 
        2  5712 2 2 39 PRO HD3  H   7.971  15.679  13.825 1.00 . B B . 138 PRO HD3  1 1 
        2  5713 2 2 39 PRO HG2  H  10.669  16.608  12.805 1.00 . B B . 138 PRO HG2  1 1 
        2  5714 2 2 39 PRO HG3  H   9.418  17.528  13.679 1.00 . B B . 138 PRO HG3  1 1 
        2  5715 2 2 39 PRO N    N   8.732  14.796  12.035 1.00 . B B . 138 PRO N    1 1 
        2  5716 2 2 39 PRO O    O   8.646  15.653   8.547 1.00 . B B . 138 PRO O    1 1 
        2  5717 2 2 40 ASP C    C  10.960  13.685   7.854 1.00 . B B . 139 ASP C    1 1 
        2  5718 2 2 40 ASP CA   C  11.417  14.902   8.683 1.00 . B B . 139 ASP CA   1 1 
        2  5719 2 2 40 ASP CB   C  12.838  14.652   9.251 1.00 . B B . 139 ASP CB   1 1 
        2  5720 2 2 40 ASP CG   C  13.390  15.835  10.075 1.00 . B B . 139 ASP CG   1 1 
        2  5721 2 2 40 ASP H    H  10.833  15.128  10.710 1.00 . B B . 139 ASP H    1 1 
        2  5722 2 2 40 ASP HA   H  11.441  15.779   8.039 1.00 . B B . 139 ASP HA   1 1 
        2  5723 2 2 40 ASP HB2  H  12.817  13.777   9.892 1.00 . B B . 139 ASP HB2  1 1 
        2  5724 2 2 40 ASP HB3  H  13.517  14.454   8.426 1.00 . B B . 139 ASP HB3  1 1 
        2  5725 2 2 40 ASP N    N  10.486  15.184   9.794 1.00 . B B . 139 ASP N    1 1 
        2  5726 2 2 40 ASP O    O  11.179  13.630   6.636 1.00 . B B . 139 ASP O    1 1 
        2  5727 2 2 40 ASP OD1  O  12.862  16.105  11.175 1.00 . B B . 139 ASP OD1  1 1 
        2  5728 2 2 40 ASP OD2  O  14.353  16.496   9.635 1.00 . B B . 139 ASP OD2  1 1 
        2  5729 2 2 41 GLN C    C   8.380  11.580   7.425 1.00 . B B . 140 GLN C    1 1 
        2  5730 2 2 41 GLN CA   C   9.841  11.464   7.907 1.00 . B B . 140 GLN CA   1 1 
        2  5731 2 2 41 GLN CB   C  10.016  10.271   8.868 1.00 . B B . 140 GLN CB   1 1 
        2  5732 2 2 41 GLN CD   C  11.694   8.668   9.985 1.00 . B B . 140 GLN CD   1 1 
        2  5733 2 2 41 GLN CG   C  11.486  10.011   9.285 1.00 . B B . 140 GLN CG   1 1 
        2  5734 2 2 41 GLN H    H  10.168  12.838   9.492 1.00 . B B . 140 GLN H    1 1 
        2  5735 2 2 41 GLN HA   H  10.459  11.279   7.033 1.00 . B B . 140 GLN HA   1 1 
        2  5736 2 2 41 GLN HB2  H   9.429  10.457   9.763 1.00 . B B . 140 GLN HB2  1 1 
        2  5737 2 2 41 GLN HB3  H   9.637   9.375   8.388 1.00 . B B . 140 GLN HB3  1 1 
        2  5738 2 2 41 GLN HE21 H  10.345   7.816   8.792 1.00 . B B . 140 GLN HE21 1 1 
        2  5739 2 2 41 GLN HE22 H  11.076   6.786   9.975 1.00 . B B . 140 GLN HE22 1 1 
        2  5740 2 2 41 GLN HG2  H  12.112  10.029   8.401 1.00 . B B . 140 GLN HG2  1 1 
        2  5741 2 2 41 GLN HG3  H  11.801  10.806   9.954 1.00 . B B . 140 GLN HG3  1 1 
        2  5742 2 2 41 GLN N    N  10.324  12.708   8.535 1.00 . B B . 140 GLN N    1 1 
        2  5743 2 2 41 GLN NE2  N  10.969   7.654   9.541 1.00 . B B . 140 GLN NE2  1 1 
        2  5744 2 2 41 GLN O    O   7.868  10.670   6.756 1.00 . B B . 140 GLN O    1 1 
        2  5745 2 2 41 GLN OE1  O  12.533   8.532  10.872 1.00 . B B . 140 GLN OE1  1 1 
        2  5746 2 2 42 GLN C    C   6.312  13.711   5.998 1.00 . B B . 141 GLN C    1 1 
        2  5747 2 2 42 GLN CA   C   6.359  13.040   7.388 1.00 . B B . 141 GLN CA   1 1 
        2  5748 2 2 42 GLN CB   C   5.755  13.955   8.523 1.00 . B B . 141 GLN CB   1 1 
        2  5749 2 2 42 GLN CD   C   4.811  16.201   7.536 1.00 . B B . 141 GLN CD   1 1 
        2  5750 2 2 42 GLN CG   C   4.507  14.826   8.173 1.00 . B B . 141 GLN CG   1 1 
        2  5751 2 2 42 GLN H    H   8.243  13.370   8.295 1.00 . B B . 141 GLN H    1 1 
        2  5752 2 2 42 GLN HA   H   5.792  12.112   7.352 1.00 . B B . 141 GLN HA   1 1 
        2  5753 2 2 42 GLN HB2  H   5.479  13.312   9.353 1.00 . B B . 141 GLN HB2  1 1 
        2  5754 2 2 42 GLN HB3  H   6.534  14.625   8.877 1.00 . B B . 141 GLN HB3  1 1 
        2  5755 2 2 42 GLN HE21 H   6.544  16.361   8.507 1.00 . B B . 141 GLN HE21 1 1 
        2  5756 2 2 42 GLN HE22 H   6.136  17.674   7.471 1.00 . B B . 141 GLN HE22 1 1 
        2  5757 2 2 42 GLN HG2  H   3.881  14.268   7.488 1.00 . B B . 141 GLN HG2  1 1 
        2  5758 2 2 42 GLN HG3  H   3.944  15.000   9.084 1.00 . B B . 141 GLN HG3  1 1 
        2  5759 2 2 42 GLN N    N   7.747  12.713   7.762 1.00 . B B . 141 GLN N    1 1 
        2  5760 2 2 42 GLN NE2  N   5.944  16.805   7.873 1.00 . B B . 141 GLN NE2  1 1 
        2  5761 2 2 42 GLN O    O   7.154  14.566   5.690 1.00 . B B . 141 GLN O    1 1 
        2  5762 2 2 42 GLN OE1  O   4.026  16.712   6.744 1.00 . B B . 141 GLN OE1  1 1 
        2  5763 2 2 43 ARG C    C   3.406  14.074   3.861 1.00 . B B . 142 ARG C    1 1 
        2  5764 2 2 43 ARG CA   C   4.946  13.998   3.924 1.00 . B B . 142 ARG CA   1 1 
        2  5765 2 2 43 ARG CB   C   5.532  13.333   2.614 1.00 . B B . 142 ARG CB   1 1 
        2  5766 2 2 43 ARG CD   C   8.078  13.814   2.605 1.00 . B B . 142 ARG CD   1 1 
        2  5767 2 2 43 ARG CG   C   6.713  14.111   1.960 1.00 . B B . 142 ARG CG   1 1 
        2  5768 2 2 43 ARG CZ   C   9.981  15.369   3.072 1.00 . B B . 142 ARG CZ   1 1 
        2  5769 2 2 43 ARG H    H   4.876  12.446   5.374 1.00 . B B . 142 ARG H    1 1 
        2  5770 2 2 43 ARG HA   H   5.319  15.021   3.990 1.00 . B B . 142 ARG HA   1 1 
        2  5771 2 2 43 ARG HB2  H   5.875  12.333   2.852 1.00 . B B . 142 ARG HB2  1 1 
        2  5772 2 2 43 ARG HB3  H   4.743  13.244   1.868 1.00 . B B . 142 ARG HB3  1 1 
        2  5773 2 2 43 ARG HD2  H   7.969  13.794   3.685 1.00 . B B . 142 ARG HD2  1 1 
        2  5774 2 2 43 ARG HD3  H   8.422  12.831   2.262 1.00 . B B . 142 ARG HD3  1 1 
        2  5775 2 2 43 ARG HE   H   9.128  15.067   1.281 1.00 . B B . 142 ARG HE   1 1 
        2  5776 2 2 43 ARG HG2  H   6.771  13.845   0.910 1.00 . B B . 142 ARG HG2  1 1 
        2  5777 2 2 43 ARG HG3  H   6.515  15.177   2.035 1.00 . B B . 142 ARG HG3  1 1 
        2  5778 2 2 43 ARG HH11 H   9.320  14.407   4.737 1.00 . B B . 142 ARG HH11 1 1 
        2  5779 2 2 43 ARG HH12 H  10.644  15.495   4.987 1.00 . B B . 142 ARG HH12 1 1 
        2  5780 2 2 43 ARG HH21 H  10.872  16.470   1.627 1.00 . B B . 142 ARG HH21 1 1 
        2  5781 2 2 43 ARG HH22 H  11.524  16.668   3.226 1.00 . B B . 142 ARG HH22 1 1 
        2  5782 2 2 43 ARG N    N   5.341  13.287   5.158 1.00 . B B . 142 ARG N    1 1 
        2  5783 2 2 43 ARG NE   N   9.098  14.805   2.232 1.00 . B B . 142 ARG NE   1 1 
        2  5784 2 2 43 ARG NH1  N   9.982  15.065   4.370 1.00 . B B . 142 ARG NH1  1 1 
        2  5785 2 2 43 ARG NH2  N  10.860  16.235   2.607 1.00 . B B . 142 ARG NH2  1 1 
        2  5786 2 2 43 ARG O    O   2.749  13.187   3.313 1.00 . B B . 142 ARG O    1 1 
        2  5787 2 2 44 LEU C    C   1.130  16.179   3.069 1.00 . B B . 143 LEU C    1 1 
        2  5788 2 2 44 LEU CA   C   1.409  15.432   4.386 1.00 . B B . 143 LEU CA   1 1 
        2  5789 2 2 44 LEU CB   C   0.936  16.266   5.626 1.00 . B B . 143 LEU CB   1 1 
        2  5790 2 2 44 LEU CD1  C   0.100  16.346   8.049 1.00 . B B . 143 LEU CD1  1 1 
        2  5791 2 2 44 LEU CD2  C  -0.942  14.706   6.384 1.00 . B B . 143 LEU CD2  1 1 
        2  5792 2 2 44 LEU CG   C   0.350  15.448   6.816 1.00 . B B . 143 LEU CG   1 1 
        2  5793 2 2 44 LEU H    H   3.416  15.710   5.016 1.00 . B B . 143 LEU H    1 1 
        2  5794 2 2 44 LEU HA   H   0.865  14.487   4.374 1.00 . B B . 143 LEU HA   1 1 
        2  5795 2 2 44 LEU HB2  H   1.788  16.832   5.999 1.00 . B B . 143 LEU HB2  1 1 
        2  5796 2 2 44 LEU HB3  H   0.181  16.979   5.308 1.00 . B B . 143 LEU HB3  1 1 
        2  5797 2 2 44 LEU HD11 H   1.028  16.813   8.351 1.00 . B B . 143 LEU HD11 1 1 
        2  5798 2 2 44 LEU HD12 H  -0.272  15.746   8.868 1.00 . B B . 143 LEU HD12 1 1 
        2  5799 2 2 44 LEU HD13 H  -0.627  17.114   7.810 1.00 . B B . 143 LEU HD13 1 1 
        2  5800 2 2 44 LEU HD21 H  -1.690  15.419   6.057 1.00 . B B . 143 LEU HD21 1 1 
        2  5801 2 2 44 LEU HD22 H  -1.332  14.137   7.217 1.00 . B B . 143 LEU HD22 1 1 
        2  5802 2 2 44 LEU HD23 H  -0.715  14.027   5.573 1.00 . B B . 143 LEU HD23 1 1 
        2  5803 2 2 44 LEU HG   H   1.072  14.696   7.113 1.00 . B B . 143 LEU HG   1 1 
        2  5804 2 2 44 LEU N    N   2.844  15.120   4.481 1.00 . B B . 143 LEU N    1 1 
        2  5805 2 2 44 LEU O    O   1.486  17.354   2.930 1.00 . B B . 143 LEU O    1 1 
        2  5806 2 2 45 ASP C    C  -1.462  16.276   0.957 1.00 . B B . 144 ASP C    1 1 
        2  5807 2 2 45 ASP CA   C   0.050  16.052   0.845 1.00 . B B . 144 ASP CA   1 1 
        2  5808 2 2 45 ASP CB   C   0.356  15.118  -0.356 1.00 . B B . 144 ASP CB   1 1 
        2  5809 2 2 45 ASP CG   C  -0.179  15.673  -1.694 1.00 . B B . 144 ASP CG   1 1 
        2  5810 2 2 45 ASP H    H   0.404  14.507   2.251 1.00 . B B . 144 ASP H    1 1 
        2  5811 2 2 45 ASP HA   H   0.551  17.010   0.687 1.00 . B B . 144 ASP HA   1 1 
        2  5812 2 2 45 ASP HB2  H   1.432  14.992  -0.437 1.00 . B B . 144 ASP HB2  1 1 
        2  5813 2 2 45 ASP HB3  H  -0.090  14.146  -0.173 1.00 . B B . 144 ASP HB3  1 1 
        2  5814 2 2 45 ASP N    N   0.534  15.468   2.104 1.00 . B B . 144 ASP N    1 1 
        2  5815 2 2 45 ASP O    O  -2.181  15.424   1.486 1.00 . B B . 144 ASP O    1 1 
        2  5816 2 2 45 ASP OD1  O  -1.293  15.291  -2.129 1.00 . B B . 144 ASP OD1  1 1 
        2  5817 2 2 45 ASP OD2  O   0.506  16.524  -2.298 1.00 . B B . 144 ASP OD2  1 1 
        2  5818 2 2 46 PHE C    C  -3.706  18.241  -0.989 1.00 . B B . 145 PHE C    1 1 
        2  5819 2 2 46 PHE CA   C  -3.357  17.761   0.417 1.00 . B B . 145 PHE CA   1 1 
        2  5820 2 2 46 PHE CB   C  -3.636  18.865   1.473 1.00 . B B . 145 PHE CB   1 1 
        2  5821 2 2 46 PHE CD1  C  -6.154  18.558   1.623 1.00 . B B . 145 PHE CD1  1 1 
        2  5822 2 2 46 PHE CD2  C  -5.308  20.793   1.454 1.00 . B B . 145 PHE CD2  1 1 
        2  5823 2 2 46 PHE CE1  C  -7.437  19.051   1.684 1.00 . B B . 145 PHE CE1  1 1 
        2  5824 2 2 46 PHE CE2  C  -6.597  21.282   1.508 1.00 . B B . 145 PHE CE2  1 1 
        2  5825 2 2 46 PHE CG   C  -5.062  19.416   1.500 1.00 . B B . 145 PHE CG   1 1 
        2  5826 2 2 46 PHE CZ   C  -7.661  20.412   1.638 1.00 . B B . 145 PHE CZ   1 1 
        2  5827 2 2 46 PHE H    H  -1.291  18.049   0.071 1.00 . B B . 145 PHE H    1 1 
        2  5828 2 2 46 PHE HA   H  -3.952  16.876   0.658 1.00 . B B . 145 PHE HA   1 1 
        2  5829 2 2 46 PHE HB2  H  -3.429  18.460   2.458 1.00 . B B . 145 PHE HB2  1 1 
        2  5830 2 2 46 PHE HB3  H  -2.953  19.693   1.298 1.00 . B B . 145 PHE HB3  1 1 
        2  5831 2 2 46 PHE HD1  H  -5.987  17.488   1.667 1.00 . B B . 145 PHE HD1  1 1 
        2  5832 2 2 46 PHE HD2  H  -4.475  21.480   1.353 1.00 . B B . 145 PHE HD2  1 1 
        2  5833 2 2 46 PHE HE1  H  -8.273  18.369   1.778 1.00 . B B . 145 PHE HE1  1 1 
        2  5834 2 2 46 PHE HE2  H  -6.772  22.349   1.470 1.00 . B B . 145 PHE HE2  1 1 
        2  5835 2 2 46 PHE HZ   H  -8.665  20.791   1.704 1.00 . B B . 145 PHE HZ   1 1 
        2  5836 2 2 46 PHE N    N  -1.933  17.414   0.448 1.00 . B B . 145 PHE N    1 1 
        2  5837 2 2 46 PHE O    O  -3.380  19.373  -1.347 1.00 . B B . 145 PHE O    1 1 
        2  5838 2 2 47 ALA C    C  -3.680  18.255  -4.032 1.00 . B B . 146 ALA C    1 1 
        2  5839 2 2 47 ALA CA   C  -4.815  17.662  -3.150 1.00 . B B . 146 ALA CA   1 1 
        2  5840 2 2 47 ALA CB   C  -6.061  18.575  -3.096 1.00 . B B . 146 ALA CB   1 1 
        2  5841 2 2 47 ALA H    H  -4.504  16.456  -1.427 1.00 . B B . 146 ALA H    1 1 
        2  5842 2 2 47 ALA HA   H  -5.117  16.720  -3.592 1.00 . B B . 146 ALA HA   1 1 
        2  5843 2 2 47 ALA HB1  H  -6.444  18.736  -4.097 1.00 . B B . 146 ALA HB1  1 1 
        2  5844 2 2 47 ALA HB2  H  -5.797  19.529  -2.660 1.00 . B B . 146 ALA HB2  1 1 
        2  5845 2 2 47 ALA HB3  H  -6.830  18.112  -2.491 1.00 . B B . 146 ALA HB3  1 1 
        2  5846 2 2 47 ALA N    N  -4.350  17.360  -1.779 1.00 . B B . 146 ALA N    1 1 
        2  5847 2 2 47 ALA O    O  -3.914  19.136  -4.869 1.00 . B B . 146 ALA O    1 1 
        2  5848 2 2 48 GLY C    C  -0.408  19.209  -3.936 1.00 . B B . 147 GLY C    1 1 
        2  5849 2 2 48 GLY CA   C  -1.278  18.151  -4.622 1.00 . B B . 147 GLY CA   1 1 
        2  5850 2 2 48 GLY H    H  -2.337  17.028  -3.157 1.00 . B B . 147 GLY H    1 1 
        2  5851 2 2 48 GLY HA2  H  -0.667  17.275  -4.802 1.00 . B B . 147 GLY HA2  1 1 
        2  5852 2 2 48 GLY HA3  H  -1.603  18.536  -5.584 1.00 . B B . 147 GLY HA3  1 1 
        2  5853 2 2 48 GLY N    N  -2.452  17.727  -3.845 1.00 . B B . 147 GLY N    1 1 
        2  5854 2 2 48 GLY O    O   0.745  19.395  -4.345 1.00 . B B . 147 GLY O    1 1 
        2  5855 2 2 49 LYS C    C   0.257  20.359  -0.754 1.00 . B B . 148 LYS C    1 1 
        2  5856 2 2 49 LYS CA   C  -0.137  20.907  -2.142 1.00 . B B . 148 LYS CA   1 1 
        2  5857 2 2 49 LYS CB   C  -0.907  22.272  -2.039 1.00 . B B . 148 LYS CB   1 1 
        2  5858 2 2 49 LYS CD   C  -3.125  23.519  -1.425 1.00 . B B . 148 LYS CD   1 1 
        2  5859 2 2 49 LYS CE   C  -3.842  23.677  -2.785 1.00 . B B . 148 LYS CE   1 1 
        2  5860 2 2 49 LYS CG   C  -2.270  22.224  -1.303 1.00 . B B . 148 LYS CG   1 1 
        2  5861 2 2 49 LYS H    H  -1.843  19.705  -2.600 1.00 . B B . 148 LYS H    1 1 
        2  5862 2 2 49 LYS HA   H   0.784  21.085  -2.698 1.00 . B B . 148 LYS HA   1 1 
        2  5863 2 2 49 LYS HB2  H  -0.275  22.991  -1.525 1.00 . B B . 148 LYS HB2  1 1 
        2  5864 2 2 49 LYS HB3  H  -1.082  22.636  -3.045 1.00 . B B . 148 LYS HB3  1 1 
        2  5865 2 2 49 LYS HD2  H  -3.879  23.506  -0.645 1.00 . B B . 148 LYS HD2  1 1 
        2  5866 2 2 49 LYS HD3  H  -2.484  24.381  -1.267 1.00 . B B . 148 LYS HD3  1 1 
        2  5867 2 2 49 LYS HE2  H  -4.394  22.772  -3.001 1.00 . B B . 148 LYS HE2  1 1 
        2  5868 2 2 49 LYS HE3  H  -4.542  24.503  -2.715 1.00 . B B . 148 LYS HE3  1 1 
        2  5869 2 2 49 LYS HG2  H  -2.842  21.399  -1.702 1.00 . B B . 148 LYS HG2  1 1 
        2  5870 2 2 49 LYS HG3  H  -2.077  22.033  -0.252 1.00 . B B . 148 LYS HG3  1 1 
        2  5871 2 2 49 LYS HZ1  H  -2.185  23.201  -3.963 1.00 . B B . 148 LYS HZ1  1 1 
        2  5872 2 2 49 LYS HZ2  H  -2.448  24.861  -3.784 1.00 . B B . 148 LYS HZ2  1 1 
        2  5873 2 2 49 LYS HZ3  H  -3.435  23.955  -4.812 1.00 . B B . 148 LYS HZ3  1 1 
        2  5874 2 2 49 LYS N    N  -0.924  19.894  -2.889 1.00 . B B . 148 LYS N    1 1 
        2  5875 2 2 49 LYS NZ   N  -2.914  23.942  -3.912 1.00 . B B . 148 LYS NZ   1 1 
        2  5876 2 2 49 LYS O    O  -0.608  19.954   0.031 1.00 . B B . 148 LYS O    1 1 
        2  5877 2 2 50 GLN C    C   1.890  20.992   1.859 1.00 . B B . 149 GLN C    1 1 
        2  5878 2 2 50 GLN CA   C   2.103  19.881   0.823 1.00 . B B . 149 GLN CA   1 1 
        2  5879 2 2 50 GLN CB   C   3.614  19.516   0.734 1.00 . B B . 149 GLN CB   1 1 
        2  5880 2 2 50 GLN CD   C   5.714  18.666   2.006 1.00 . B B . 149 GLN CD   1 1 
        2  5881 2 2 50 GLN CG   C   4.220  18.996   2.063 1.00 . B B . 149 GLN CG   1 1 
        2  5882 2 2 50 GLN H    H   2.213  20.591  -1.167 1.00 . B B . 149 GLN H    1 1 
        2  5883 2 2 50 GLN HA   H   1.547  18.995   1.130 1.00 . B B . 149 GLN HA   1 1 
        2  5884 2 2 50 GLN HB2  H   3.743  18.752  -0.027 1.00 . B B . 149 GLN HB2  1 1 
        2  5885 2 2 50 GLN HB3  H   4.166  20.399   0.430 1.00 . B B . 149 GLN HB3  1 1 
        2  5886 2 2 50 GLN HE21 H   5.915  19.089   3.937 1.00 . B B . 149 GLN HE21 1 1 
        2  5887 2 2 50 GLN HE22 H   7.349  18.579   3.121 1.00 . B B . 149 GLN HE22 1 1 
        2  5888 2 2 50 GLN HG2  H   4.069  19.752   2.820 1.00 . B B . 149 GLN HG2  1 1 
        2  5889 2 2 50 GLN HG3  H   3.686  18.098   2.359 1.00 . B B . 149 GLN HG3  1 1 
        2  5890 2 2 50 GLN N    N   1.576  20.314  -0.477 1.00 . B B . 149 GLN N    1 1 
        2  5891 2 2 50 GLN NE2  N   6.395  18.792   3.135 1.00 . B B . 149 GLN NE2  1 1 
        2  5892 2 2 50 GLN O    O   2.089  22.179   1.560 1.00 . B B . 149 GLN O    1 1 
        2  5893 2 2 50 GLN OE1  O   6.246  18.291   0.965 1.00 . B B . 149 GLN OE1  1 1 
        2  5894 2 2 51 LEU C    C   2.614  21.938   4.785 1.00 . B B . 150 LEU C    1 1 
        2  5895 2 2 51 LEU CA   C   1.259  21.496   4.189 1.00 . B B . 150 LEU CA   1 1 
        2  5896 2 2 51 LEU CB   C   0.370  20.803   5.264 1.00 . B B . 150 LEU CB   1 1 
        2  5897 2 2 51 LEU CD1  C  -1.878  21.494   4.185 1.00 . B B . 150 LEU CD1  1 1 
        2  5898 2 2 51 LEU CD2  C  -1.055  19.083   3.946 1.00 . B B . 150 LEU CD2  1 1 
        2  5899 2 2 51 LEU CG   C  -1.076  20.346   4.841 1.00 . B B . 150 LEU CG   1 1 
        2  5900 2 2 51 LEU H    H   1.384  19.625   3.219 1.00 . B B . 150 LEU H    1 1 
        2  5901 2 2 51 LEU HA   H   0.733  22.370   3.813 1.00 . B B . 150 LEU HA   1 1 
        2  5902 2 2 51 LEU HB2  H   0.905  19.935   5.631 1.00 . B B . 150 LEU HB2  1 1 
        2  5903 2 2 51 LEU HB3  H   0.264  21.495   6.096 1.00 . B B . 150 LEU HB3  1 1 
        2  5904 2 2 51 LEU HD11 H  -1.931  22.337   4.865 1.00 . B B . 150 LEU HD11 1 1 
        2  5905 2 2 51 LEU HD12 H  -2.886  21.160   3.968 1.00 . B B . 150 LEU HD12 1 1 
        2  5906 2 2 51 LEU HD13 H  -1.402  21.805   3.265 1.00 . B B . 150 LEU HD13 1 1 
        2  5907 2 2 51 LEU HD21 H  -0.539  18.280   4.457 1.00 . B B . 150 LEU HD21 1 1 
        2  5908 2 2 51 LEU HD22 H  -0.547  19.295   3.015 1.00 . B B . 150 LEU HD22 1 1 
        2  5909 2 2 51 LEU HD23 H  -2.069  18.767   3.736 1.00 . B B . 150 LEU HD23 1 1 
        2  5910 2 2 51 LEU HG   H  -1.614  20.076   5.746 1.00 . B B . 150 LEU HG   1 1 
        2  5911 2 2 51 LEU N    N   1.502  20.587   3.069 1.00 . B B . 150 LEU N    1 1 
        2  5912 2 2 51 LEU O    O   3.367  21.104   5.304 1.00 . B B . 150 LEU O    1 1 
        2  5913 2 2 52 GLU C    C   4.082  24.135   6.639 1.00 . B B . 151 GLU C    1 1 
        2  5914 2 2 52 GLU CA   C   4.204  23.817   5.140 1.00 . B B . 151 GLU CA   1 1 
        2  5915 2 2 52 GLU CB   C   4.557  25.094   4.310 1.00 . B B . 151 GLU CB   1 1 
        2  5916 2 2 52 GLU CD   C   6.397  26.237   5.781 1.00 . B B . 151 GLU CD   1 1 
        2  5917 2 2 52 GLU CG   C   6.022  25.610   4.419 1.00 . B B . 151 GLU CG   1 1 
        2  5918 2 2 52 GLU H    H   2.263  23.847   4.272 1.00 . B B . 151 GLU H    1 1 
        2  5919 2 2 52 GLU HA   H   4.982  23.071   4.987 1.00 . B B . 151 GLU HA   1 1 
        2  5920 2 2 52 GLU HB2  H   4.360  24.884   3.266 1.00 . B B . 151 GLU HB2  1 1 
        2  5921 2 2 52 GLU HB3  H   3.894  25.896   4.616 1.00 . B B . 151 GLU HB3  1 1 
        2  5922 2 2 52 GLU HG2  H   6.691  24.784   4.222 1.00 . B B . 151 GLU HG2  1 1 
        2  5923 2 2 52 GLU HG3  H   6.178  26.359   3.648 1.00 . B B . 151 GLU HG3  1 1 
        2  5924 2 2 52 GLU N    N   2.925  23.243   4.672 1.00 . B B . 151 GLU N    1 1 
        2  5925 2 2 52 GLU O    O   3.157  24.836   7.027 1.00 . B B . 151 GLU O    1 1 
        2  5926 2 2 52 GLU OE1  O   5.881  27.335   6.100 1.00 . B B . 151 GLU OE1  1 1 
        2  5927 2 2 52 GLU OE2  O   7.209  25.648   6.534 1.00 . B B . 151 GLU OE2  1 1 
        2  5928 2 2 53 ASP C    C   4.634  25.080   9.500 1.00 . B B . 152 ASP C    1 1 
        2  5929 2 2 53 ASP CA   C   5.112  23.726   8.904 1.00 . B B . 152 ASP CA   1 1 
        2  5930 2 2 53 ASP CB   C   6.563  23.423   9.350 1.00 . B B . 152 ASP CB   1 1 
        2  5931 2 2 53 ASP CG   C   6.755  23.468  10.866 1.00 . B B . 152 ASP CG   1 1 
        2  5932 2 2 53 ASP H    H   5.856  23.291   6.966 1.00 . B B . 152 ASP H    1 1 
        2  5933 2 2 53 ASP HA   H   4.463  22.937   9.272 1.00 . B B . 152 ASP HA   1 1 
        2  5934 2 2 53 ASP HB2  H   6.836  22.430   9.000 1.00 . B B . 152 ASP HB2  1 1 
        2  5935 2 2 53 ASP HB3  H   7.230  24.142   8.886 1.00 . B B . 152 ASP HB3  1 1 
        2  5936 2 2 53 ASP N    N   5.077  23.678   7.420 1.00 . B B . 152 ASP N    1 1 
        2  5937 2 2 53 ASP O    O   3.676  25.129  10.285 1.00 . B B . 152 ASP O    1 1 
        2  5938 2 2 53 ASP OD1  O   7.260  24.484  11.400 1.00 . B B . 152 ASP OD1  1 1 
        2  5939 2 2 53 ASP OD2  O   6.399  22.490  11.534 1.00 . B B . 152 ASP OD2  1 1 
        2  5940 2 2 54 GLY C    C   3.920  28.269   8.924 1.00 . B B . 153 GLY C    1 1 
        2  5941 2 2 54 GLY CA   C   5.034  27.504   9.638 1.00 . B B . 153 GLY CA   1 1 
        2  5942 2 2 54 GLY H    H   5.972  26.067   8.384 1.00 . B B . 153 GLY H    1 1 
        2  5943 2 2 54 GLY HA2  H   4.772  27.416  10.687 1.00 . B B . 153 GLY HA2  1 1 
        2  5944 2 2 54 GLY HA3  H   5.950  28.077   9.569 1.00 . B B . 153 GLY HA3  1 1 
        2  5945 2 2 54 GLY N    N   5.293  26.169   9.086 1.00 . B B . 153 GLY N    1 1 
        2  5946 2 2 54 GLY O    O   3.796  29.486   9.111 1.00 . B B . 153 GLY O    1 1 
        2  5947 2 2 55 ARG C    C   0.648  27.735   8.069 1.00 . B B . 154 ARG C    1 1 
        2  5948 2 2 55 ARG CA   C   1.959  28.140   7.376 1.00 . B B . 154 ARG CA   1 1 
        2  5949 2 2 55 ARG CB   C   1.995  27.630   5.896 1.00 . B B . 154 ARG CB   1 1 
        2  5950 2 2 55 ARG CD   C   2.418  28.092   3.430 1.00 . B B . 154 ARG CD   1 1 
        2  5951 2 2 55 ARG CG   C   2.229  28.715   4.822 1.00 . B B . 154 ARG CG   1 1 
        2  5952 2 2 55 ARG CZ   C   2.589  28.773   1.041 1.00 . B B . 154 ARG CZ   1 1 
        2  5953 2 2 55 ARG H    H   3.230  26.584   8.067 1.00 . B B . 154 ARG H    1 1 
        2  5954 2 2 55 ARG HA   H   2.044  29.225   7.399 1.00 . B B . 154 ARG HA   1 1 
        2  5955 2 2 55 ARG HB2  H   2.795  26.896   5.799 1.00 . B B . 154 ARG HB2  1 1 
        2  5956 2 2 55 ARG HB3  H   1.060  27.125   5.659 1.00 . B B . 154 ARG HB3  1 1 
        2  5957 2 2 55 ARG HD2  H   3.327  27.501   3.438 1.00 . B B . 154 ARG HD2  1 1 
        2  5958 2 2 55 ARG HD3  H   1.576  27.434   3.229 1.00 . B B . 154 ARG HD3  1 1 
        2  5959 2 2 55 ARG HE   H   2.514  30.029   2.608 1.00 . B B . 154 ARG HE   1 1 
        2  5960 2 2 55 ARG HG2  H   1.368  29.379   4.799 1.00 . B B . 154 ARG HG2  1 1 
        2  5961 2 2 55 ARG HG3  H   3.114  29.290   5.078 1.00 . B B . 154 ARG HG3  1 1 
        2  5962 2 2 55 ARG HH11 H   2.521  26.753   1.315 1.00 . B B . 154 ARG HH11 1 1 
        2  5963 2 2 55 ARG HH12 H   2.641  27.276  -0.336 1.00 . B B . 154 ARG HH12 1 1 
        2  5964 2 2 55 ARG HH21 H   2.682  30.703   0.417 1.00 . B B . 154 ARG HH21 1 1 
        2  5965 2 2 55 ARG HH22 H   2.733  29.510  -0.841 1.00 . B B . 154 ARG HH22 1 1 
        2  5966 2 2 55 ARG N    N   3.097  27.559   8.131 1.00 . B B . 154 ARG N    1 1 
        2  5967 2 2 55 ARG NE   N   2.513  29.081   2.347 1.00 . B B . 154 ARG NE   1 1 
        2  5968 2 2 55 ARG NH1  N   2.583  27.497   0.640 1.00 . B B . 154 ARG NH1  1 1 
        2  5969 2 2 55 ARG NH2  N   2.675  29.739   0.133 1.00 . B B . 154 ARG NH2  1 1 
        2  5970 2 2 55 ARG O    O   0.650  26.802   8.869 1.00 . B B . 154 ARG O    1 1 
        2  5971 2 2 56 THR C    C  -2.637  27.219   7.549 1.00 . B B . 155 THR C    1 1 
        2  5972 2 2 56 THR CA   C  -1.775  28.168   8.382 1.00 . B B . 155 THR CA   1 1 
        2  5973 2 2 56 THR CB   C  -2.591  29.491   8.645 1.00 . B B . 155 THR CB   1 1 
        2  5974 2 2 56 THR CG2  C  -1.981  30.349   9.768 1.00 . B B . 155 THR CG2  1 1 
        2  5975 2 2 56 THR H    H  -0.419  29.075   7.018 1.00 . B B . 155 THR H    1 1 
        2  5976 2 2 56 THR HA   H  -1.592  27.695   9.346 1.00 . B B . 155 THR HA   1 1 
        2  5977 2 2 56 THR HB   H  -3.599  29.214   8.949 1.00 . B B . 155 THR HB   1 1 
        2  5978 2 2 56 THR HG1  H  -2.254  31.099   7.549 1.00 . B B . 155 THR HG1  1 1 
        2  5979 2 2 56 THR HG21 H  -1.950  29.775  10.687 1.00 . B B . 155 THR HG21 1 1 
        2  5980 2 2 56 THR HG22 H  -2.593  31.229   9.925 1.00 . B B . 155 THR HG22 1 1 
        2  5981 2 2 56 THR HG23 H  -0.980  30.653   9.497 1.00 . B B . 155 THR HG23 1 1 
        2  5982 2 2 56 THR N    N  -0.466  28.417   7.740 1.00 . B B . 155 THR N    1 1 
        2  5983 2 2 56 THR O    O  -2.371  26.968   6.364 1.00 . B B . 155 THR O    1 1 
        2  5984 2 2 56 THR OG1  O  -2.700  30.253   7.438 1.00 . B B . 155 THR OG1  1 1 
        2  5985 2 2 57 LEU C    C  -5.584  26.761   6.636 1.00 . B B . 156 LEU C    1 1 
        2  5986 2 2 57 LEU CA   C  -4.738  25.898   7.601 1.00 . B B . 156 LEU CA   1 1 
        2  5987 2 2 57 LEU CB   C  -5.647  25.273   8.708 1.00 . B B . 156 LEU CB   1 1 
        2  5988 2 2 57 LEU CD1  C  -4.869  22.788   8.777 1.00 . B B . 156 LEU CD1  1 1 
        2  5989 2 2 57 LEU CD2  C  -3.791  24.455  10.328 1.00 . B B . 156 LEU CD2  1 1 
        2  5990 2 2 57 LEU CG   C  -5.078  24.086   9.583 1.00 . B B . 156 LEU CG   1 1 
        2  5991 2 2 57 LEU H    H  -3.764  26.924   9.170 1.00 . B B . 156 LEU H    1 1 
        2  5992 2 2 57 LEU HA   H  -4.262  25.096   7.041 1.00 . B B . 156 LEU HA   1 1 
        2  5993 2 2 57 LEU HB2  H  -5.942  26.068   9.385 1.00 . B B . 156 LEU HB2  1 1 
        2  5994 2 2 57 LEU HB3  H  -6.553  24.909   8.226 1.00 . B B . 156 LEU HB3  1 1 
        2  5995 2 2 57 LEU HD11 H  -4.139  22.945   7.995 1.00 . B B . 156 LEU HD11 1 1 
        2  5996 2 2 57 LEU HD12 H  -5.808  22.484   8.334 1.00 . B B . 156 LEU HD12 1 1 
        2  5997 2 2 57 LEU HD13 H  -4.526  22.001   9.439 1.00 . B B . 156 LEU HD13 1 1 
        2  5998 2 2 57 LEU HD21 H  -3.477  23.625  10.947 1.00 . B B . 156 LEU HD21 1 1 
        2  5999 2 2 57 LEU HD22 H  -3.970  25.316  10.960 1.00 . B B . 156 LEU HD22 1 1 
        2  6000 2 2 57 LEU HD23 H  -3.007  24.689   9.617 1.00 . B B . 156 LEU HD23 1 1 
        2  6001 2 2 57 LEU HG   H  -5.819  23.852  10.341 1.00 . B B . 156 LEU HG   1 1 
        2  6002 2 2 57 LEU N    N  -3.691  26.720   8.211 1.00 . B B . 156 LEU N    1 1 
        2  6003 2 2 57 LEU O    O  -5.998  26.300   5.567 1.00 . B B . 156 LEU O    1 1 
        2  6004 2 2 58 SER C    C  -5.896  29.334   4.933 1.00 . B B . 157 SER C    1 1 
        2  6005 2 2 58 SER CA   C  -6.598  29.003   6.244 1.00 . B B . 157 SER CA   1 1 
        2  6006 2 2 58 SER CB   C  -6.844  30.302   7.047 1.00 . B B . 157 SER CB   1 1 
        2  6007 2 2 58 SER H    H  -5.446  28.317   7.895 1.00 . B B . 157 SER H    1 1 
        2  6008 2 2 58 SER HA   H  -7.549  28.542   6.013 1.00 . B B . 157 SER HA   1 1 
        2  6009 2 2 58 SER HB2  H  -7.322  30.053   7.981 1.00 . B B . 157 SER HB2  1 1 
        2  6010 2 2 58 SER HB3  H  -5.898  30.789   7.252 1.00 . B B . 157 SER HB3  1 1 
        2  6011 2 2 58 SER HG   H  -7.538  32.105   6.685 1.00 . B B . 157 SER HG   1 1 
        2  6012 2 2 58 SER N    N  -5.816  28.029   7.035 1.00 . B B . 157 SER N    1 1 
        2  6013 2 2 58 SER O    O  -6.551  29.475   3.893 1.00 . B B . 157 SER O    1 1 
        2  6014 2 2 58 SER OG   O  -7.684  31.213   6.348 1.00 . B B . 157 SER OG   1 1 
        2  6015 2 2 59 ASP C    C  -3.869  28.622   2.747 1.00 . B B . 158 ASP C    1 1 
        2  6016 2 2 59 ASP CA   C  -3.710  29.713   3.829 1.00 . B B . 158 ASP CA   1 1 
        2  6017 2 2 59 ASP CB   C  -2.233  29.833   4.287 1.00 . B B . 158 ASP CB   1 1 
        2  6018 2 2 59 ASP CG   C  -1.327  30.497   3.245 1.00 . B B . 158 ASP CG   1 1 
        2  6019 2 2 59 ASP H    H  -4.121  29.273   5.861 1.00 . B B . 158 ASP H    1 1 
        2  6020 2 2 59 ASP HA   H  -4.030  30.668   3.417 1.00 . B B . 158 ASP HA   1 1 
        2  6021 2 2 59 ASP HB2  H  -2.196  30.432   5.195 1.00 . B B . 158 ASP HB2  1 1 
        2  6022 2 2 59 ASP HB3  H  -1.847  28.843   4.518 1.00 . B B . 158 ASP HB3  1 1 
        2  6023 2 2 59 ASP N    N  -4.558  29.418   4.993 1.00 . B B . 158 ASP N    1 1 
        2  6024 2 2 59 ASP O    O  -3.738  28.893   1.549 1.00 . B B . 158 ASP O    1 1 
        2  6025 2 2 59 ASP OD1  O  -1.443  31.730   3.051 1.00 . B B . 158 ASP OD1  1 1 
        2  6026 2 2 59 ASP OD2  O  -0.493  29.813   2.620 1.00 . B B . 158 ASP OD2  1 1 
        2  6027 2 2 60 TYR C    C  -5.906  25.977   2.052 1.00 . B B . 159 TYR C    1 1 
        2  6028 2 2 60 TYR CA   C  -4.413  26.234   2.316 1.00 . B B . 159 TYR CA   1 1 
        2  6029 2 2 60 TYR CB   C  -3.736  24.973   2.931 1.00 . B B . 159 TYR CB   1 1 
        2  6030 2 2 60 TYR CD1  C  -1.604  24.833   1.564 1.00 . B B . 159 TYR CD1  1 1 
        2  6031 2 2 60 TYR CD2  C  -1.368  25.147   3.919 1.00 . B B . 159 TYR CD2  1 1 
        2  6032 2 2 60 TYR CE1  C  -0.237  24.851   1.414 1.00 . B B . 159 TYR CE1  1 1 
        2  6033 2 2 60 TYR CE2  C   0.010  25.163   3.774 1.00 . B B . 159 TYR CE2  1 1 
        2  6034 2 2 60 TYR CG   C  -2.207  24.983   2.812 1.00 . B B . 159 TYR CG   1 1 
        2  6035 2 2 60 TYR CZ   C   0.566  25.018   2.513 1.00 . B B . 159 TYR CZ   1 1 
        2  6036 2 2 60 TYR H    H  -4.371  27.287   4.162 1.00 . B B . 159 TYR H    1 1 
        2  6037 2 2 60 TYR HA   H  -3.941  26.449   1.359 1.00 . B B . 159 TYR HA   1 1 
        2  6038 2 2 60 TYR HB2  H  -4.000  24.902   3.984 1.00 . B B . 159 TYR HB2  1 1 
        2  6039 2 2 60 TYR HB3  H  -4.100  24.084   2.425 1.00 . B B . 159 TYR HB3  1 1 
        2  6040 2 2 60 TYR HD1  H  -2.232  24.707   0.691 1.00 . B B . 159 TYR HD1  1 1 
        2  6041 2 2 60 TYR HD2  H  -1.809  25.254   4.903 1.00 . B B . 159 TYR HD2  1 1 
        2  6042 2 2 60 TYR HE1  H   0.200  24.732   0.429 1.00 . B B . 159 TYR HE1  1 1 
        2  6043 2 2 60 TYR HE2  H   0.643  25.298   4.642 1.00 . B B . 159 TYR HE2  1 1 
        2  6044 2 2 60 TYR HH   H   2.257  24.127   2.293 1.00 . B B . 159 TYR HH   1 1 
        2  6045 2 2 60 TYR N    N  -4.211  27.400   3.196 1.00 . B B . 159 TYR N    1 1 
        2  6046 2 2 60 TYR O    O  -6.232  25.087   1.266 1.00 . B B . 159 TYR O    1 1 
        2  6047 2 2 60 TYR OH   O   1.932  25.032   2.344 1.00 . B B . 159 TYR OH   1 1 
        2  6048 2 2 61 ASN C    C  -8.673  25.200   2.968 1.00 . B B . 160 ASN C    1 1 
        2  6049 2 2 61 ASN CA   C  -8.262  26.643   2.625 1.00 . B B . 160 ASN CA   1 1 
        2  6050 2 2 61 ASN CB   C  -8.827  27.087   1.239 1.00 . B B . 160 ASN CB   1 1 
        2  6051 2 2 61 ASN CG   C -10.355  27.232   1.205 1.00 . B B . 160 ASN CG   1 1 
        2  6052 2 2 61 ASN H    H  -6.425  27.516   3.233 1.00 . B B . 160 ASN H    1 1 
        2  6053 2 2 61 ASN HA   H  -8.669  27.294   3.389 1.00 . B B . 160 ASN HA   1 1 
        2  6054 2 2 61 ASN HB2  H  -8.403  28.044   0.978 1.00 . B B . 160 ASN HB2  1 1 
        2  6055 2 2 61 ASN HB3  H  -8.528  26.359   0.489 1.00 . B B . 160 ASN HB3  1 1 
        2  6056 2 2 61 ASN HD21 H -10.420  26.620  -0.684 1.00 . B B . 160 ASN HD21 1 1 
        2  6057 2 2 61 ASN HD22 H -11.944  27.014   0.031 1.00 . B B . 160 ASN HD22 1 1 
        2  6058 2 2 61 ASN N    N  -6.786  26.786   2.692 1.00 . B B . 160 ASN N    1 1 
        2  6059 2 2 61 ASN ND2  N -10.968  26.926   0.071 1.00 . B B . 160 ASN ND2  1 1 
        2  6060 2 2 61 ASN O    O  -9.203  24.456   2.130 1.00 . B B . 160 ASN O    1 1 
        2  6061 2 2 61 ASN OD1  O -10.981  27.606   2.201 1.00 . B B . 160 ASN OD1  1 1 
        2  6062 2 2 62 ILE C    C -10.128  23.365   5.082 1.00 . B B . 161 ILE C    1 1 
        2  6063 2 2 62 ILE CA   C  -8.639  23.450   4.694 1.00 . B B . 161 ILE CA   1 1 
        2  6064 2 2 62 ILE CB   C  -7.728  23.132   5.926 1.00 . B B . 161 ILE CB   1 1 
        2  6065 2 2 62 ILE CD1  C  -5.609  21.941   4.960 1.00 . B B . 161 ILE CD1  1 1 
        2  6066 2 2 62 ILE CG1  C  -6.209  23.198   5.542 1.00 . B B . 161 ILE CG1  1 1 
        2  6067 2 2 62 ILE CG2  C  -8.096  21.775   6.571 1.00 . B B . 161 ILE CG2  1 1 
        2  6068 2 2 62 ILE H    H  -7.868  25.424   4.772 1.00 . B B . 161 ILE H    1 1 
        2  6069 2 2 62 ILE HA   H  -8.425  22.728   3.909 1.00 . B B . 161 ILE HA   1 1 
        2  6070 2 2 62 ILE HB   H  -7.921  23.898   6.670 1.00 . B B . 161 ILE HB   1 1 
        2  6071 2 2 62 ILE HD11 H  -6.154  21.650   4.077 1.00 . B B . 161 ILE HD11 1 1 
        2  6072 2 2 62 ILE HD12 H  -5.651  21.152   5.697 1.00 . B B . 161 ILE HD12 1 1 
        2  6073 2 2 62 ILE HD13 H  -4.577  22.134   4.702 1.00 . B B . 161 ILE HD13 1 1 
        2  6074 2 2 62 ILE HG12 H  -6.057  23.983   4.812 1.00 . B B . 161 ILE HG12 1 1 
        2  6075 2 2 62 ILE HG13 H  -5.639  23.446   6.426 1.00 . B B . 161 ILE HG13 1 1 
        2  6076 2 2 62 ILE HG21 H  -7.428  21.573   7.401 1.00 . B B . 161 ILE HG21 1 1 
        2  6077 2 2 62 ILE HG22 H  -8.008  20.976   5.840 1.00 . B B . 161 ILE HG22 1 1 
        2  6078 2 2 62 ILE HG23 H  -9.115  21.807   6.936 1.00 . B B . 161 ILE HG23 1 1 
        2  6079 2 2 62 ILE N    N  -8.340  24.794   4.186 1.00 . B B . 161 ILE N    1 1 
        2  6080 2 2 62 ILE O    O -10.582  24.097   5.973 1.00 . B B . 161 ILE O    1 1 
        2  6081 2 2 63 GLN C    C -12.447  21.205   5.782 1.00 . B B . 162 GLN C    1 1 
        2  6082 2 2 63 GLN CA   C -12.300  22.270   4.687 1.00 . B B . 162 GLN CA   1 1 
        2  6083 2 2 63 GLN CB   C -13.070  21.811   3.413 1.00 . B B . 162 GLN CB   1 1 
        2  6084 2 2 63 GLN CD   C -13.499  19.880   1.767 1.00 . B B . 162 GLN CD   1 1 
        2  6085 2 2 63 GLN CG   C -12.548  20.496   2.789 1.00 . B B . 162 GLN CG   1 1 
        2  6086 2 2 63 GLN H    H -10.466  21.995   3.665 1.00 . B B . 162 GLN H    1 1 
        2  6087 2 2 63 GLN HA   H -12.731  23.208   5.038 1.00 . B B . 162 GLN HA   1 1 
        2  6088 2 2 63 GLN HB2  H -14.119  21.681   3.665 1.00 . B B . 162 GLN HB2  1 1 
        2  6089 2 2 63 GLN HB3  H -12.995  22.595   2.666 1.00 . B B . 162 GLN HB3  1 1 
        2  6090 2 2 63 GLN HE21 H -14.396  18.831   3.201 1.00 . B B . 162 GLN HE21 1 1 
        2  6091 2 2 63 GLN HE22 H -15.016  18.610   1.603 1.00 . B B . 162 GLN HE22 1 1 
        2  6092 2 2 63 GLN HG2  H -11.598  20.694   2.298 1.00 . B B . 162 GLN HG2  1 1 
        2  6093 2 2 63 GLN HG3  H -12.381  19.776   3.585 1.00 . B B . 162 GLN HG3  1 1 
        2  6094 2 2 63 GLN N    N -10.880  22.501   4.392 1.00 . B B . 162 GLN N    1 1 
        2  6095 2 2 63 GLN NE2  N -14.393  19.019   2.235 1.00 . B B . 162 GLN NE2  1 1 
        2  6096 2 2 63 GLN O    O -11.568  20.336   5.964 1.00 . B B . 162 GLN O    1 1 
        2  6097 2 2 63 GLN OE1  O -13.433  20.175   0.573 1.00 . B B . 162 GLN OE1  1 1 
        2  6098 2 2 64 LYS C    C -14.104  18.883   6.637 1.00 . B B . 163 LYS C    1 1 
        2  6099 2 2 64 LYS CA   C -13.972  20.194   7.413 1.00 . B B . 163 LYS CA   1 1 
        2  6100 2 2 64 LYS CB   C -15.260  20.548   8.172 1.00 . B B . 163 LYS CB   1 1 
        2  6101 2 2 64 LYS CD   C -17.711  21.217   8.144 1.00 . B B . 163 LYS CD   1 1 
        2  6102 2 2 64 LYS CE   C -17.947  20.497   9.484 1.00 . B B . 163 LYS CE   1 1 
        2  6103 2 2 64 LYS CG   C -16.549  20.609   7.335 1.00 . B B . 163 LYS CG   1 1 
        2  6104 2 2 64 LYS H    H -14.189  22.010   6.362 1.00 . B B . 163 LYS H    1 1 
        2  6105 2 2 64 LYS HA   H -13.169  20.099   8.140 1.00 . B B . 163 LYS HA   1 1 
        2  6106 2 2 64 LYS HB2  H -15.403  19.818   8.959 1.00 . B B . 163 LYS HB2  1 1 
        2  6107 2 2 64 LYS HB3  H -15.115  21.518   8.640 1.00 . B B . 163 LYS HB3  1 1 
        2  6108 2 2 64 LYS HD2  H -17.472  22.252   8.351 1.00 . B B . 163 LYS HD2  1 1 
        2  6109 2 2 64 LYS HD3  H -18.616  21.173   7.553 1.00 . B B . 163 LYS HD3  1 1 
        2  6110 2 2 64 LYS HE2  H -18.123  19.445   9.297 1.00 . B B . 163 LYS HE2  1 1 
        2  6111 2 2 64 LYS HE3  H -17.059  20.608  10.107 1.00 . B B . 163 LYS HE3  1 1 
        2  6112 2 2 64 LYS HG2  H -16.373  21.222   6.453 1.00 . B B . 163 LYS HG2  1 1 
        2  6113 2 2 64 LYS HG3  H -16.817  19.605   7.020 1.00 . B B . 163 LYS HG3  1 1 
        2  6114 2 2 64 LYS HZ1  H -18.911  22.023  10.535 1.00 . B B . 163 LYS HZ1  1 1 
        2  6115 2 2 64 LYS HZ2  H -19.325  20.468  11.054 1.00 . B B . 163 LYS HZ2  1 1 
        2  6116 2 2 64 LYS HZ3  H -19.951  21.070   9.605 1.00 . B B . 163 LYS HZ3  1 1 
        2  6117 2 2 64 LYS N    N -13.589  21.251   6.485 1.00 . B B . 163 LYS N    1 1 
        2  6118 2 2 64 LYS NZ   N -19.113  21.052  10.219 1.00 . B B . 163 LYS NZ   1 1 
        2  6119 2 2 64 LYS O    O -14.543  18.898   5.478 1.00 . B B . 163 LYS O    1 1 
        2  6120 2 2 65 GLU C    C -12.672  16.382   5.422 1.00 . B B . 164 GLU C    1 1 
        2  6121 2 2 65 GLU CA   C -13.546  16.446   6.703 1.00 . B B . 164 GLU CA   1 1 
        2  6122 2 2 65 GLU CB   C -14.966  15.778   6.536 1.00 . B B . 164 GLU CB   1 1 
        2  6123 2 2 65 GLU CD   C -17.138  15.436   5.185 1.00 . B B . 164 GLU CD   1 1 
        2  6124 2 2 65 GLU CG   C -15.831  16.228   5.337 1.00 . B B . 164 GLU CG   1 1 
        2  6125 2 2 65 GLU H    H -13.273  17.915   8.166 1.00 . B B . 164 GLU H    1 1 
        2  6126 2 2 65 GLU HA   H -13.001  15.875   7.453 1.00 . B B . 164 GLU HA   1 1 
        2  6127 2 2 65 GLU HB2  H -14.830  14.711   6.454 1.00 . B B . 164 GLU HB2  1 1 
        2  6128 2 2 65 GLU HB3  H -15.533  15.964   7.446 1.00 . B B . 164 GLU HB3  1 1 
        2  6129 2 2 65 GLU HG2  H -16.076  17.277   5.459 1.00 . B B . 164 GLU HG2  1 1 
        2  6130 2 2 65 GLU HG3  H -15.245  16.112   4.432 1.00 . B B . 164 GLU HG3  1 1 
        2  6131 2 2 65 GLU N    N -13.626  17.797   7.262 1.00 . B B . 164 GLU N    1 1 
        2  6132 2 2 65 GLU O    O -12.805  15.441   4.626 1.00 . B B . 164 GLU O    1 1 
        2  6133 2 2 65 GLU OE1  O -17.176  14.476   4.382 1.00 . B B . 164 GLU OE1  1 1 
        2  6134 2 2 65 GLU OE2  O -18.129  15.750   5.880 1.00 . B B . 164 GLU OE2  1 1 
        2  6135 2 2 66 SER C    C  -9.841  16.028   4.299 1.00 . B B . 165 SER C    1 1 
        2  6136 2 2 66 SER CA   C -10.709  17.300   4.178 1.00 . B B . 165 SER CA   1 1 
        2  6137 2 2 66 SER CB   C  -9.801  18.546   4.219 1.00 . B B . 165 SER CB   1 1 
        2  6138 2 2 66 SER H    H -11.753  18.164   5.842 1.00 . B B . 165 SER H    1 1 
        2  6139 2 2 66 SER HA   H -11.230  17.281   3.226 1.00 . B B . 165 SER HA   1 1 
        2  6140 2 2 66 SER HB2  H  -9.026  18.453   3.476 1.00 . B B . 165 SER HB2  1 1 
        2  6141 2 2 66 SER HB3  H -10.394  19.426   4.003 1.00 . B B . 165 SER HB3  1 1 
        2  6142 2 2 66 SER HG   H  -9.798  19.146   6.089 1.00 . B B . 165 SER HG   1 1 
        2  6143 2 2 66 SER N    N -11.735  17.365   5.249 1.00 . B B . 165 SER N    1 1 
        2  6144 2 2 66 SER O    O  -9.514  15.612   5.401 1.00 . B B . 165 SER O    1 1 
        2  6145 2 2 66 SER OG   O  -9.186  18.717   5.486 1.00 . B B . 165 SER OG   1 1 
        2  6146 2 2 67 ALA C    C  -7.193  14.627   2.704 1.00 . B B . 166 ALA C    1 1 
        2  6147 2 2 67 ALA CA   C  -8.614  14.222   3.132 1.00 . B B . 166 ALA CA   1 1 
        2  6148 2 2 67 ALA CB   C  -9.197  13.149   2.201 1.00 . B B . 166 ALA CB   1 1 
        2  6149 2 2 67 ALA H    H  -9.824  15.765   2.311 1.00 . B B . 166 ALA H    1 1 
        2  6150 2 2 67 ALA HA   H  -8.570  13.801   4.143 1.00 . B B . 166 ALA HA   1 1 
        2  6151 2 2 67 ALA HB1  H  -8.572  12.267   2.220 1.00 . B B . 166 ALA HB1  1 1 
        2  6152 2 2 67 ALA HB2  H  -9.253  13.527   1.187 1.00 . B B . 166 ALA HB2  1 1 
        2  6153 2 2 67 ALA HB3  H -10.193  12.888   2.534 1.00 . B B . 166 ALA HB3  1 1 
        2  6154 2 2 67 ALA N    N  -9.490  15.411   3.159 1.00 . B B . 166 ALA N    1 1 
        2  6155 2 2 67 ALA O    O  -6.987  15.155   1.602 1.00 . B B . 166 ALA O    1 1 
        2  6156 2 2 68 LEU C    C  -4.043  13.409   3.574 1.00 . B B . 167 LEU C    1 1 
        2  6157 2 2 68 LEU CA   C  -4.806  14.714   3.391 1.00 . B B . 167 LEU CA   1 1 
        2  6158 2 2 68 LEU CB   C  -4.266  15.775   4.414 1.00 . B B . 167 LEU CB   1 1 
        2  6159 2 2 68 LEU CD1  C  -6.346  16.629   5.645 1.00 . B B . 167 LEU CD1  1 1 
        2  6160 2 2 68 LEU CD2  C  -4.379  18.182   5.303 1.00 . B B . 167 LEU CD2  1 1 
        2  6161 2 2 68 LEU CG   C  -5.183  17.009   4.718 1.00 . B B . 167 LEU CG   1 1 
        2  6162 2 2 68 LEU H    H  -6.479  13.977   4.452 1.00 . B B . 167 LEU H    1 1 
        2  6163 2 2 68 LEU HA   H  -4.667  15.080   2.373 1.00 . B B . 167 LEU HA   1 1 
        2  6164 2 2 68 LEU HB2  H  -4.063  15.273   5.357 1.00 . B B . 167 LEU HB2  1 1 
        2  6165 2 2 68 LEU HB3  H  -3.321  16.145   4.031 1.00 . B B . 167 LEU HB3  1 1 
        2  6166 2 2 68 LEU HD11 H  -7.008  17.477   5.769 1.00 . B B . 167 LEU HD11 1 1 
        2  6167 2 2 68 LEU HD12 H  -5.962  16.325   6.613 1.00 . B B . 167 LEU HD12 1 1 
        2  6168 2 2 68 LEU HD13 H  -6.900  15.804   5.213 1.00 . B B . 167 LEU HD13 1 1 
        2  6169 2 2 68 LEU HD21 H  -5.031  19.030   5.470 1.00 . B B . 167 LEU HD21 1 1 
        2  6170 2 2 68 LEU HD22 H  -3.606  18.468   4.603 1.00 . B B . 167 LEU HD22 1 1 
        2  6171 2 2 68 LEU HD23 H  -3.921  17.887   6.239 1.00 . B B . 167 LEU HD23 1 1 
        2  6172 2 2 68 LEU HG   H  -5.622  17.353   3.787 1.00 . B B . 167 LEU HG   1 1 
        2  6173 2 2 68 LEU N    N  -6.226  14.400   3.603 1.00 . B B . 167 LEU N    1 1 
        2  6174 2 2 68 LEU O    O  -4.185  12.778   4.626 1.00 . B B . 167 LEU O    1 1 
        2  6175 2 2 69 ILE C    C  -1.171  11.923   3.365 1.00 . B B . 168 ILE C    1 1 
        2  6176 2 2 69 ILE CA   C  -2.528  11.722   2.677 1.00 . B B . 168 ILE CA   1 1 
        2  6177 2 2 69 ILE CB   C  -2.359  11.004   1.274 1.00 . B B . 168 ILE CB   1 1 
        2  6178 2 2 69 ILE CD1  C  -1.074  11.073  -0.992 1.00 . B B . 168 ILE CD1  1 1 
        2  6179 2 2 69 ILE CG1  C  -1.302  11.717   0.367 1.00 . B B . 168 ILE CG1  1 1 
        2  6180 2 2 69 ILE CG2  C  -3.733  10.882   0.553 1.00 . B B . 168 ILE CG2  1 1 
        2  6181 2 2 69 ILE H    H  -3.051  13.616   1.847 1.00 . B B . 168 ILE H    1 1 
        2  6182 2 2 69 ILE HA   H  -3.133  11.062   3.310 1.00 . B B . 168 ILE HA   1 1 
        2  6183 2 2 69 ILE HB   H  -2.013   9.990   1.473 1.00 . B B . 168 ILE HB   1 1 
        2  6184 2 2 69 ILE HD11 H  -0.303  11.614  -1.519 1.00 . B B . 168 ILE HD11 1 1 
        2  6185 2 2 69 ILE HD12 H  -1.988  11.104  -1.569 1.00 . B B . 168 ILE HD12 1 1 
        2  6186 2 2 69 ILE HD13 H  -0.765  10.045  -0.862 1.00 . B B . 168 ILE HD13 1 1 
        2  6187 2 2 69 ILE HG12 H  -1.608  12.737   0.192 1.00 . B B . 168 ILE HG12 1 1 
        2  6188 2 2 69 ILE HG13 H  -0.344  11.719   0.884 1.00 . B B . 168 ILE HG13 1 1 
        2  6189 2 2 69 ILE HG21 H  -3.614  10.352  -0.383 1.00 . B B . 168 ILE HG21 1 1 
        2  6190 2 2 69 ILE HG22 H  -4.131  11.869   0.354 1.00 . B B . 168 ILE HG22 1 1 
        2  6191 2 2 69 ILE HG23 H  -4.431  10.340   1.181 1.00 . B B . 168 ILE HG23 1 1 
        2  6192 2 2 69 ILE N    N  -3.217  13.016   2.604 1.00 . B B . 168 ILE N    1 1 
        2  6193 2 2 69 ILE O    O  -0.435  12.875   3.079 1.00 . B B . 168 ILE O    1 1 
        2  6194 2 2 70 LEU C    C   1.237   9.962   4.622 1.00 . B B . 169 LEU C    1 1 
        2  6195 2 2 70 LEU CA   C   0.338  11.085   5.110 1.00 . B B . 169 LEU CA   1 1 
        2  6196 2 2 70 LEU CB   C   0.028  10.972   6.621 1.00 . B B . 169 LEU CB   1 1 
        2  6197 2 2 70 LEU CD1  C   2.169  12.201   7.348 1.00 . B B . 169 LEU CD1  1 1 
        2  6198 2 2 70 LEU CD2  C   0.807  10.889   9.057 1.00 . B B . 169 LEU CD2  1 1 
        2  6199 2 2 70 LEU CG   C   1.262  10.973   7.583 1.00 . B B . 169 LEU CG   1 1 
        2  6200 2 2 70 LEU H    H  -1.508  10.323   4.479 1.00 . B B . 169 LEU H    1 1 
        2  6201 2 2 70 LEU HA   H   0.835  12.044   4.931 1.00 . B B . 169 LEU HA   1 1 
        2  6202 2 2 70 LEU HB2  H  -0.612  11.808   6.889 1.00 . B B . 169 LEU HB2  1 1 
        2  6203 2 2 70 LEU HB3  H  -0.534  10.058   6.785 1.00 . B B . 169 LEU HB3  1 1 
        2  6204 2 2 70 LEU HD11 H   3.001  12.181   8.042 1.00 . B B . 169 LEU HD11 1 1 
        2  6205 2 2 70 LEU HD12 H   1.606  13.118   7.496 1.00 . B B . 169 LEU HD12 1 1 
        2  6206 2 2 70 LEU HD13 H   2.554  12.183   6.338 1.00 . B B . 169 LEU HD13 1 1 
        2  6207 2 2 70 LEU HD21 H   1.670  10.875   9.707 1.00 . B B . 169 LEU HD21 1 1 
        2  6208 2 2 70 LEU HD22 H   0.235   9.982   9.211 1.00 . B B . 169 LEU HD22 1 1 
        2  6209 2 2 70 LEU HD23 H   0.189  11.745   9.304 1.00 . B B . 169 LEU HD23 1 1 
        2  6210 2 2 70 LEU HG   H   1.862  10.094   7.376 1.00 . B B . 169 LEU HG   1 1 
        2  6211 2 2 70 LEU N    N  -0.881  11.049   4.320 1.00 . B B . 169 LEU N    1 1 
        2  6212 2 2 70 LEU O    O   1.059   8.784   4.971 1.00 . B B . 169 LEU O    1 1 
        2  6213 2 2 71 LEU C    C   4.409   9.452   3.962 1.00 . B B . 170 LEU C    1 1 
        2  6214 2 2 71 LEU CA   C   3.105   9.437   3.144 1.00 . B B . 170 LEU CA   1 1 
        2  6215 2 2 71 LEU CB   C   3.355   9.871   1.668 1.00 . B B . 170 LEU CB   1 1 
        2  6216 2 2 71 LEU CD1  C   3.066   7.548   0.632 1.00 . B B . 170 LEU CD1  1 1 
        2  6217 2 2 71 LEU CD2  C   4.326   9.376  -0.656 1.00 . B B . 170 LEU CD2  1 1 
        2  6218 2 2 71 LEU CG   C   3.991   8.789   0.740 1.00 . B B . 170 LEU CG   1 1 
        2  6219 2 2 71 LEU H    H   2.204  11.295   3.521 1.00 . B B . 170 LEU H    1 1 
        2  6220 2 2 71 LEU HA   H   2.675   8.437   3.149 1.00 . B B . 170 LEU HA   1 1 
        2  6221 2 2 71 LEU HB2  H   2.403  10.167   1.234 1.00 . B B . 170 LEU HB2  1 1 
        2  6222 2 2 71 LEU HB3  H   4.002  10.743   1.671 1.00 . B B . 170 LEU HB3  1 1 
        2  6223 2 2 71 LEU HD11 H   2.932   7.109   1.615 1.00 . B B . 170 LEU HD11 1 1 
        2  6224 2 2 71 LEU HD12 H   3.510   6.814  -0.024 1.00 . B B . 170 LEU HD12 1 1 
        2  6225 2 2 71 LEU HD13 H   2.098   7.842   0.242 1.00 . B B . 170 LEU HD13 1 1 
        2  6226 2 2 71 LEU HD21 H   4.772   8.613  -1.278 1.00 . B B . 170 LEU HD21 1 1 
        2  6227 2 2 71 LEU HD22 H   5.026  10.195  -0.548 1.00 . B B . 170 LEU HD22 1 1 
        2  6228 2 2 71 LEU HD23 H   3.423   9.743  -1.128 1.00 . B B . 170 LEU HD23 1 1 
        2  6229 2 2 71 LEU HG   H   4.922   8.455   1.189 1.00 . B B . 170 LEU HG   1 1 
        2  6230 2 2 71 LEU N    N   2.158  10.344   3.758 1.00 . B B . 170 LEU N    1 1 
        2  6231 2 2 71 LEU O    O   4.697  10.435   4.663 1.00 . B B . 170 LEU O    1 1 
        2  6232 2 2 72 LEU C    C   7.463   9.205   3.631 1.00 . B B . 171 LEU C    1 1 
        2  6233 2 2 72 LEU CA   C   6.538   8.283   4.455 1.00 . B B . 171 LEU CA   1 1 
        2  6234 2 2 72 LEU CB   C   7.064   6.810   4.455 1.00 . B B . 171 LEU CB   1 1 
        2  6235 2 2 72 LEU CD1  C   4.880   5.563   5.125 1.00 . B B . 171 LEU CD1  1 1 
        2  6236 2 2 72 LEU CD2  C   7.138   4.450   5.489 1.00 . B B . 171 LEU CD2  1 1 
        2  6237 2 2 72 LEU CG   C   6.373   5.795   5.447 1.00 . B B . 171 LEU CG   1 1 
        2  6238 2 2 72 LEU H    H   4.835   7.586   3.389 1.00 . B B . 171 LEU H    1 1 
        2  6239 2 2 72 LEU HA   H   6.493   8.648   5.479 1.00 . B B . 171 LEU HA   1 1 
        2  6240 2 2 72 LEU HB2  H   6.964   6.415   3.450 1.00 . B B . 171 LEU HB2  1 1 
        2  6241 2 2 72 LEU HB3  H   8.125   6.835   4.696 1.00 . B B . 171 LEU HB3  1 1 
        2  6242 2 2 72 LEU HD11 H   4.454   4.869   5.839 1.00 . B B . 171 LEU HD11 1 1 
        2  6243 2 2 72 LEU HD12 H   4.776   5.155   4.127 1.00 . B B . 171 LEU HD12 1 1 
        2  6244 2 2 72 LEU HD13 H   4.349   6.502   5.183 1.00 . B B . 171 LEU HD13 1 1 
        2  6245 2 2 72 LEU HD21 H   7.147   3.997   4.504 1.00 . B B . 171 LEU HD21 1 1 
        2  6246 2 2 72 LEU HD22 H   6.657   3.776   6.187 1.00 . B B . 171 LEU HD22 1 1 
        2  6247 2 2 72 LEU HD23 H   8.154   4.623   5.814 1.00 . B B . 171 LEU HD23 1 1 
        2  6248 2 2 72 LEU HG   H   6.415   6.217   6.443 1.00 . B B . 171 LEU HG   1 1 
        2  6249 2 2 72 LEU N    N   5.181   8.360   3.876 1.00 . B B . 171 LEU N    1 1 
        2  6250 2 2 72 LEU O    O   7.124   9.514   2.481 1.00 . B B . 171 LEU O    1 1 
        2  6251 2 2 73 THR C    C   9.937  10.191   2.152 1.00 . B B . 172 THR C    1 1 
        2  6252 2 2 73 THR CA   C   9.526  10.613   3.603 1.00 . B B . 172 THR CA   1 1 
        2  6253 2 2 73 THR CB   C  10.775  10.864   4.537 1.00 . B B . 172 THR CB   1 1 
        2  6254 2 2 73 THR CG2  C  11.587   9.591   4.856 1.00 . B B . 172 THR CG2  1 1 
        2  6255 2 2 73 THR H    H   8.719   9.430   5.182 1.00 . B B . 172 THR H    1 1 
        2  6256 2 2 73 THR HA   H   8.996  11.561   3.530 1.00 . B B . 172 THR HA   1 1 
        2  6257 2 2 73 THR HB   H  10.396  11.240   5.483 1.00 . B B . 172 THR HB   1 1 
        2  6258 2 2 73 THR HG1  H  11.880  12.502   4.690 1.00 . B B . 172 THR HG1  1 1 
        2  6259 2 2 73 THR HG21 H  11.981   9.169   3.939 1.00 . B B . 172 THR HG21 1 1 
        2  6260 2 2 73 THR HG22 H  10.947   8.861   5.334 1.00 . B B . 172 THR HG22 1 1 
        2  6261 2 2 73 THR HG23 H  12.407   9.834   5.520 1.00 . B B . 172 THR HG23 1 1 
        2  6262 2 2 73 THR N    N   8.577   9.669   4.240 1.00 . B B . 172 THR N    1 1 
        2  6263 2 2 73 THR O    O  10.902   9.460   1.922 1.00 . B B . 172 THR O    1 1 
        2  6264 2 2 73 THR OG1  O  11.638  11.874   3.992 1.00 . B B . 172 THR OG1  1 1 
        2  6265 2 2 74 LEU C    C   8.533  11.636  -0.977 1.00 . B B . 173 LEU C    1 1 
        2  6266 2 2 74 LEU CA   C   9.288  10.486  -0.267 1.00 . B B . 173 LEU CA   1 1 
        2  6267 2 2 74 LEU CB   C   8.725   9.100  -0.767 1.00 . B B . 173 LEU CB   1 1 
        2  6268 2 2 74 LEU CD1  C   8.706   7.006   0.753 1.00 . B B . 173 LEU CD1  1 1 
        2  6269 2 2 74 LEU CD2  C   9.814   6.880  -1.542 1.00 . B B . 173 LEU CD2  1 1 
        2  6270 2 2 74 LEU CG   C   9.488   7.785  -0.331 1.00 . B B . 173 LEU CG   1 1 
        2  6271 2 2 74 LEU H    H   8.372  11.235   1.477 1.00 . B B . 173 LEU H    1 1 
        2  6272 2 2 74 LEU HA   H  10.335  10.575  -0.499 1.00 . B B . 173 LEU HA   1 1 
        2  6273 2 2 74 LEU HB2  H   7.690   9.029  -0.437 1.00 . B B . 173 LEU HB2  1 1 
        2  6274 2 2 74 LEU HB3  H   8.705   9.137  -1.854 1.00 . B B . 173 LEU HB3  1 1 
        2  6275 2 2 74 LEU HD11 H   8.559   7.643   1.617 1.00 . B B . 173 LEU HD11 1 1 
        2  6276 2 2 74 LEU HD12 H   9.269   6.133   1.052 1.00 . B B . 173 LEU HD12 1 1 
        2  6277 2 2 74 LEU HD13 H   7.744   6.701   0.366 1.00 . B B . 173 LEU HD13 1 1 
        2  6278 2 2 74 LEU HD21 H  10.378   6.017  -1.215 1.00 . B B . 173 LEU HD21 1 1 
        2  6279 2 2 74 LEU HD22 H  10.404   7.435  -2.259 1.00 . B B . 173 LEU HD22 1 1 
        2  6280 2 2 74 LEU HD23 H   8.897   6.553  -2.013 1.00 . B B . 173 LEU HD23 1 1 
        2  6281 2 2 74 LEU HG   H  10.434   8.070   0.116 1.00 . B B . 173 LEU HG   1 1 
        2  6282 2 2 74 LEU N    N   9.134  10.686   1.188 1.00 . B B . 173 LEU N    1 1 
        2  6283 2 2 74 LEU O    O   8.331  12.694  -0.386 1.00 . B B . 173 LEU O    1 1 
        2  6284 2 2 75 ARG C    C   6.574  11.587  -4.127 1.00 . B B . 174 ARG C    1 1 
        2  6285 2 2 75 ARG CA   C   7.244  12.358  -2.959 1.00 . B B . 174 ARG CA   1 1 
        2  6286 2 2 75 ARG CB   C   8.000  13.654  -3.458 1.00 . B B . 174 ARG CB   1 1 
        2  6287 2 2 75 ARG CD   C   5.834  15.027  -3.732 1.00 . B B . 174 ARG CD   1 1 
        2  6288 2 2 75 ARG CG   C   7.259  14.978  -3.150 1.00 . B B . 174 ARG CG   1 1 
        2  6289 2 2 75 ARG CZ   C   3.774  16.280  -3.068 1.00 . B B . 174 ARG CZ   1 1 
        2  6290 2 2 75 ARG H    H   8.482  10.651  -2.735 1.00 . B B . 174 ARG H    1 1 
        2  6291 2 2 75 ARG HA   H   6.467  12.654  -2.249 1.00 . B B . 174 ARG HA   1 1 
        2  6292 2 2 75 ARG HB2  H   8.972  13.700  -2.980 1.00 . B B . 174 ARG HB2  1 1 
        2  6293 2 2 75 ARG HB3  H   8.159  13.595  -4.531 1.00 . B B . 174 ARG HB3  1 1 
        2  6294 2 2 75 ARG HD2  H   5.892  15.059  -4.814 1.00 . B B . 174 ARG HD2  1 1 
        2  6295 2 2 75 ARG HD3  H   5.300  14.131  -3.428 1.00 . B B . 174 ARG HD3  1 1 
        2  6296 2 2 75 ARG HE   H   5.642  17.009  -3.082 1.00 . B B . 174 ARG HE   1 1 
        2  6297 2 2 75 ARG HG2  H   7.196  15.096  -2.077 1.00 . B B . 174 ARG HG2  1 1 
        2  6298 2 2 75 ARG HG3  H   7.832  15.804  -3.560 1.00 . B B . 174 ARG HG3  1 1 
        2  6299 2 2 75 ARG HH11 H   3.384  14.374  -3.633 1.00 . B B . 174 ARG HH11 1 1 
        2  6300 2 2 75 ARG HH12 H   1.999  15.311  -3.152 1.00 . B B . 174 ARG HH12 1 1 
        2  6301 2 2 75 ARG HH21 H   3.820  18.204  -2.433 1.00 . B B . 174 ARG HH21 1 1 
        2  6302 2 2 75 ARG HH22 H   2.243  17.462  -2.477 1.00 . B B . 174 ARG HH22 1 1 
        2  6303 2 2 75 ARG N    N   8.148  11.438  -2.254 1.00 . B B . 174 ARG N    1 1 
        2  6304 2 2 75 ARG NE   N   5.105  16.207  -3.262 1.00 . B B . 174 ARG NE   1 1 
        2  6305 2 2 75 ARG NH1  N   2.992  15.236  -3.303 1.00 . B B . 174 ARG NH1  1 1 
        2  6306 2 2 75 ARG NH2  N   3.239  17.402  -2.623 1.00 . B B . 174 ARG NH2  1 1 
        2  6307 2 2 75 ARG O    O   7.255  11.346  -5.145 1.00 . B B . 174 ARG O    1 1 
        2  6308 2 2 75 ARG OXT  O   5.384  11.222  -4.019 1.00 . B B . 174 ARG OXT  1 1 
        2  6309 3 3  1 GLY C    C -14.186 -15.918  -5.955 1.00 . C C . 733 GLY C    1 1 
        2  6310 3 3  1 GLY CA   C -13.320 -14.916  -5.215 1.00 . C C . 733 GLY CA   1 1 
        2  6311 3 3  1 GLY H1   H -11.561 -16.020  -5.248 1.00 . C C . 733 GLY H1   1 1 
        2  6312 3 3  1 GLY H2   H -12.527 -16.302  -3.893 1.00 . C C . 733 GLY H2   1 1 
        2  6313 3 3  1 GLY H3   H -11.634 -14.879  -4.009 1.00 . C C . 733 GLY H3   1 1 
        2  6314 3 3  1 GLY HA2  H -13.924 -14.414  -4.471 1.00 . C C . 733 GLY HA2  1 1 
        2  6315 3 3  1 GLY HA3  H -12.935 -14.180  -5.909 1.00 . C C . 733 GLY HA3  1 1 
        2  6316 3 3  1 GLY N    N -12.182 -15.573  -4.547 1.00 . C C . 733 GLY N    1 1 
        2  6317 3 3  1 GLY O    O -14.614 -16.923  -5.369 1.00 . C C . 733 GLY O    1 1 
        2  6318 3 3  2 SER C    C -14.474 -17.741  -8.577 1.00 . C C . 734 SER C    1 1 
        2  6319 3 3  2 SER CA   C -15.267 -16.505  -8.095 1.00 . C C . 734 SER CA   1 1 
        2  6320 3 3  2 SER CB   C -15.807 -15.670  -9.274 1.00 . C C . 734 SER CB   1 1 
        2  6321 3 3  2 SER H    H -14.034 -14.851  -7.647 1.00 . C C . 734 SER H    1 1 
        2  6322 3 3  2 SER HA   H -16.113 -16.844  -7.499 1.00 . C C . 734 SER HA   1 1 
        2  6323 3 3  2 SER HB2  H -14.989 -15.358  -9.907 1.00 . C C . 734 SER HB2  1 1 
        2  6324 3 3  2 SER HB3  H -16.504 -16.261  -9.852 1.00 . C C . 734 SER HB3  1 1 
        2  6325 3 3  2 SER HG   H -17.429 -14.681  -8.760 1.00 . C C . 734 SER HG   1 1 
        2  6326 3 3  2 SER N    N -14.430 -15.654  -7.246 1.00 . C C . 734 SER N    1 1 
        2  6327 3 3  2 SER O    O -13.764 -17.688  -9.593 1.00 . C C . 734 SER O    1 1 
        2  6328 3 3  2 SER OG   O -16.480 -14.508  -8.804 1.00 . C C . 734 SER OG   1 1 
        2  6329 3 3  3 GLU C    C -14.734 -20.832  -9.302 1.00 . C C . 735 GLU C    1 1 
        2  6330 3 3  3 GLU CA   C -13.966 -20.144  -8.156 1.00 . C C . 735 GLU CA   1 1 
        2  6331 3 3  3 GLU CB   C -13.938 -21.073  -6.913 1.00 . C C . 735 GLU CB   1 1 
        2  6332 3 3  3 GLU CD   C -15.285 -22.422  -5.187 1.00 . C C . 735 GLU CD   1 1 
        2  6333 3 3  3 GLU CG   C -15.333 -21.422  -6.347 1.00 . C C . 735 GLU CG   1 1 
        2  6334 3 3  3 GLU H    H -15.073 -18.762  -6.963 1.00 . C C . 735 GLU H    1 1 
        2  6335 3 3  3 GLU HA   H -12.945 -19.964  -8.486 1.00 . C C . 735 GLU HA   1 1 
        2  6336 3 3  3 GLU HB2  H -13.433 -21.998  -7.176 1.00 . C C . 735 GLU HB2  1 1 
        2  6337 3 3  3 GLU HB3  H -13.368 -20.585  -6.130 1.00 . C C . 735 GLU HB3  1 1 
        2  6338 3 3  3 GLU HG2  H -15.805 -20.509  -5.997 1.00 . C C . 735 GLU HG2  1 1 
        2  6339 3 3  3 GLU HG3  H -15.937 -21.836  -7.148 1.00 . C C . 735 GLU HG3  1 1 
        2  6340 3 3  3 GLU N    N -14.575 -18.838  -7.806 1.00 . C C . 735 GLU N    1 1 
        2  6341 3 3  3 GLU O    O -14.236 -21.795  -9.895 1.00 . C C . 735 GLU O    1 1 
        2  6342 3 3  3 GLU OE1  O -15.549 -23.628  -5.409 1.00 . C C . 735 GLU OE1  1 1 
        2  6343 3 3  3 GLU OE2  O -14.955 -22.013  -4.048 1.00 . C C . 735 GLU OE2  1 1 
        2  6344 3 3  4 SER C    C -16.286 -20.605 -12.082 1.00 . C C . 736 SER C    1 1 
        2  6345 3 3  4 SER CA   C -16.833 -20.861 -10.645 1.00 . C C . 736 SER CA   1 1 
        2  6346 3 3  4 SER CB   C -18.253 -20.266 -10.455 1.00 . C C . 736 SER CB   1 1 
        2  6347 3 3  4 SER H    H -16.255 -19.544  -9.095 1.00 . C C . 736 SER H    1 1 
        2  6348 3 3  4 SER HA   H -16.892 -21.936 -10.495 1.00 . C C . 736 SER HA   1 1 
        2  6349 3 3  4 SER HB2  H -18.557 -20.383  -9.422 1.00 . C C . 736 SER HB2  1 1 
        2  6350 3 3  4 SER HB3  H -18.240 -19.209 -10.701 1.00 . C C . 736 SER HB3  1 1 
        2  6351 3 3  4 SER HG   H -19.236 -21.850 -11.052 1.00 . C C . 736 SER HG   1 1 
        2  6352 3 3  4 SER N    N -15.943 -20.317  -9.606 1.00 . C C . 736 SER N    1 1 
        2  6353 3 3  4 SER O    O -16.930 -20.984 -13.069 1.00 . C C . 736 SER O    1 1 
        2  6354 3 3  4 SER OG   O -19.215 -20.913 -11.274 1.00 . C C . 736 SER OG   1 1 
        2  6355 3 3  5 ASP C    C -13.819 -21.217 -13.895 1.00 . C C . 737 ASP C    1 1 
        2  6356 3 3  5 ASP CA   C -14.349 -19.837 -13.454 1.00 . C C . 737 ASP CA   1 1 
        2  6357 3 3  5 ASP CB   C -13.178 -18.833 -13.308 1.00 . C C . 737 ASP CB   1 1 
        2  6358 3 3  5 ASP CG   C -12.456 -18.558 -14.647 1.00 . C C . 737 ASP CG   1 1 
        2  6359 3 3  5 ASP H    H -14.718 -19.545 -11.386 1.00 . C C . 737 ASP H    1 1 
        2  6360 3 3  5 ASP HA   H -15.041 -19.461 -14.208 1.00 . C C . 737 ASP HA   1 1 
        2  6361 3 3  5 ASP HB2  H -13.574 -17.897 -12.926 1.00 . C C . 737 ASP HB2  1 1 
        2  6362 3 3  5 ASP HB3  H -12.461 -19.220 -12.590 1.00 . C C . 737 ASP HB3  1 1 
        2  6363 3 3  5 ASP N    N -15.096 -19.960 -12.186 1.00 . C C . 737 ASP N    1 1 
        2  6364 3 3  5 ASP O    O -13.344 -22.003 -13.068 1.00 . C C . 737 ASP O    1 1 
        2  6365 3 3  5 ASP OD1  O -12.902 -17.659 -15.391 1.00 . C C . 737 ASP OD1  1 1 
        2  6366 3 3  5 ASP OD2  O -11.467 -19.259 -14.968 1.00 . C C . 737 ASP OD2  1 1 
        2  6367 3 3  6 SER C    C -12.930 -22.548 -17.214 1.00 . C C . 738 SER C    1 1 
        2  6368 3 3  6 SER CA   C -13.491 -22.776 -15.797 1.00 . C C . 738 SER CA   1 1 
        2  6369 3 3  6 SER CB   C -14.688 -23.758 -15.821 1.00 . C C . 738 SER CB   1 1 
        2  6370 3 3  6 SER H    H -14.291 -20.809 -15.797 1.00 . C C . 738 SER H    1 1 
        2  6371 3 3  6 SER HA   H -12.698 -23.196 -15.184 1.00 . C C . 738 SER HA   1 1 
        2  6372 3 3  6 SER HB2  H -15.501 -23.331 -16.398 1.00 . C C . 738 SER HB2  1 1 
        2  6373 3 3  6 SER HB3  H -14.384 -24.691 -16.278 1.00 . C C . 738 SER HB3  1 1 
        2  6374 3 3  6 SER HG   H -14.479 -23.822 -13.866 1.00 . C C . 738 SER HG   1 1 
        2  6375 3 3  6 SER N    N -13.918 -21.496 -15.202 1.00 . C C . 738 SER N    1 1 
        2  6376 3 3  6 SER O    O -12.956 -23.458 -18.058 1.00 . C C . 738 SER O    1 1 
        2  6377 3 3  6 SER OG   O -15.166 -24.032 -14.508 1.00 . C C . 738 SER OG   1 1 
        2  6378 3 3  7 GLY C    C -10.589 -21.742 -19.121 1.00 . C C . 739 GLY C    1 1 
        2  6379 3 3  7 GLY CA   C -11.840 -20.952 -18.744 1.00 . C C . 739 GLY CA   1 1 
        2  6380 3 3  7 GLY H    H -12.323 -20.699 -16.693 1.00 . C C . 739 GLY H    1 1 
        2  6381 3 3  7 GLY HA2  H -12.605 -21.095 -19.499 1.00 . C C . 739 GLY HA2  1 1 
        2  6382 3 3  7 GLY HA3  H -11.590 -19.900 -18.707 1.00 . C C . 739 GLY HA3  1 1 
        2  6383 3 3  7 GLY N    N -12.377 -21.338 -17.439 1.00 . C C . 739 GLY N    1 1 
        2  6384 3 3  7 GLY O    O  -9.561 -21.587 -18.468 1.00 . C C . 739 GLY O    1 1 
        2  6385 3 3  8 MET C    C  -9.627 -23.778 -22.112 1.00 . C C . 740 MET C    1 1 
        2  6386 3 3  8 MET CA   C  -9.560 -23.465 -20.603 1.00 . C C . 740 MET CA   1 1 
        2  6387 3 3  8 MET CB   C  -9.513 -24.782 -19.772 1.00 . C C . 740 MET CB   1 1 
        2  6388 3 3  8 MET CE   C  -9.247 -28.021 -19.667 1.00 . C C . 740 MET CE   1 1 
        2  6389 3 3  8 MET CG   C -10.770 -25.669 -19.867 1.00 . C C . 740 MET CG   1 1 
        2  6390 3 3  8 MET H    H -11.532 -22.653 -20.652 1.00 . C C . 740 MET H    1 1 
        2  6391 3 3  8 MET HA   H  -8.639 -22.911 -20.423 1.00 . C C . 740 MET HA   1 1 
        2  6392 3 3  8 MET HB2  H  -8.663 -25.372 -20.094 1.00 . C C . 740 MET HB2  1 1 
        2  6393 3 3  8 MET HB3  H  -9.365 -24.523 -18.727 1.00 . C C . 740 MET HB3  1 1 
        2  6394 3 3  8 MET HE1  H  -8.366 -27.399 -19.586 1.00 . C C . 740 MET HE1  1 1 
        2  6395 3 3  8 MET HE2  H  -9.465 -28.205 -20.709 1.00 . C C . 740 MET HE2  1 1 
        2  6396 3 3  8 MET HE3  H  -9.070 -28.961 -19.167 1.00 . C C . 740 MET HE3  1 1 
        2  6397 3 3  8 MET HG2  H -11.624 -25.109 -19.505 1.00 . C C . 740 MET HG2  1 1 
        2  6398 3 3  8 MET HG3  H -10.937 -25.936 -20.902 1.00 . C C . 740 MET HG3  1 1 
        2  6399 3 3  8 MET N    N -10.683 -22.605 -20.161 1.00 . C C . 740 MET N    1 1 
        2  6400 3 3  8 MET O    O -10.713 -23.803 -22.702 1.00 . C C . 740 MET O    1 1 
        2  6401 3 3  8 MET SD   S -10.640 -27.191 -18.894 1.00 . C C . 740 MET SD   1 1 
        2  6402 3 3  9 ALA C    C  -6.790 -24.791 -24.414 1.00 . C C . 741 ALA C    1 1 
        2  6403 3 3  9 ALA CA   C  -8.247 -24.352 -24.133 1.00 . C C . 741 ALA CA   1 1 
        2  6404 3 3  9 ALA CB   C  -8.617 -23.150 -25.021 1.00 . C C . 741 ALA CB   1 1 
        2  6405 3 3  9 ALA H    H  -7.638 -23.960 -22.138 1.00 . C C . 741 ALA H    1 1 
        2  6406 3 3  9 ALA HA   H  -8.907 -25.180 -24.377 1.00 . C C . 741 ALA HA   1 1 
        2  6407 3 3  9 ALA HB1  H  -8.499 -23.411 -26.066 1.00 . C C . 741 ALA HB1  1 1 
        2  6408 3 3  9 ALA HB2  H  -7.973 -22.311 -24.788 1.00 . C C . 741 ALA HB2  1 1 
        2  6409 3 3  9 ALA HB3  H  -9.646 -22.868 -24.839 1.00 . C C . 741 ALA HB3  1 1 
        2  6410 3 3  9 ALA N    N  -8.435 -24.015 -22.699 1.00 . C C . 741 ALA N    1 1 
        2  6411 3 3  9 ALA O    O  -6.358 -24.820 -25.573 1.00 . C C . 741 ALA O    1 1 
        2  6412 3 3 10 SER C    C  -3.770 -24.213 -23.764 1.00 . C C . 742 SER C    1 1 
        2  6413 3 3 10 SER CA   C  -4.611 -25.444 -23.333 1.00 . C C . 742 SER CA   1 1 
        2  6414 3 3 10 SER CB   C  -4.277 -26.706 -24.166 1.00 . C C . 742 SER CB   1 1 
        2  6415 3 3 10 SER H    H  -6.547 -25.294 -22.497 1.00 . C C . 742 SER H    1 1 
        2  6416 3 3 10 SER HA   H  -4.358 -25.648 -22.294 1.00 . C C . 742 SER HA   1 1 
        2  6417 3 3 10 SER HB2  H  -4.600 -26.561 -25.189 1.00 . C C . 742 SER HB2  1 1 
        2  6418 3 3 10 SER HB3  H  -3.212 -26.891 -24.148 1.00 . C C . 742 SER HB3  1 1 
        2  6419 3 3 10 SER HG   H  -5.776 -27.561 -23.234 1.00 . C C . 742 SER HG   1 1 
        2  6420 3 3 10 SER N    N  -6.070 -25.172 -23.338 1.00 . C C . 742 SER N    1 1 
        2  6421 3 3 10 SER O    O  -2.602 -24.354 -24.147 1.00 . C C . 742 SER O    1 1 
        2  6422 3 3 10 SER OG   O  -4.944 -27.841 -23.641 1.00 . C C . 742 SER OG   1 1 
        2  6423 3 3 11 GLN C    C  -4.498 -20.530 -23.478 1.00 . C C . 743 GLN C    1 1 
        2  6424 3 3 11 GLN CA   C  -3.705 -21.736 -24.019 1.00 . C C . 743 GLN CA   1 1 
        2  6425 3 3 11 GLN CB   C  -3.588 -21.643 -25.566 1.00 . C C . 743 GLN CB   1 1 
        2  6426 3 3 11 GLN CD   C  -2.770 -20.268 -27.589 1.00 . C C . 743 GLN CD   1 1 
        2  6427 3 3 11 GLN CG   C  -2.730 -20.464 -26.073 1.00 . C C . 743 GLN CG   1 1 
        2  6428 3 3 11 GLN H    H  -5.241 -22.961 -23.217 1.00 . C C . 743 GLN H    1 1 
        2  6429 3 3 11 GLN HA   H  -2.712 -21.721 -23.586 1.00 . C C . 743 GLN HA   1 1 
        2  6430 3 3 11 GLN HB2  H  -3.146 -22.564 -25.932 1.00 . C C . 743 GLN HB2  1 1 
        2  6431 3 3 11 GLN HB3  H  -4.582 -21.550 -25.989 1.00 . C C . 743 GLN HB3  1 1 
        2  6432 3 3 11 GLN HE21 H  -4.706 -20.729 -27.650 1.00 . C C . 743 GLN HE21 1 1 
        2  6433 3 3 11 GLN HE22 H  -3.976 -20.354 -29.170 1.00 . C C . 743 GLN HE22 1 1 
        2  6434 3 3 11 GLN HG2  H  -3.086 -19.552 -25.612 1.00 . C C . 743 GLN HG2  1 1 
        2  6435 3 3 11 GLN HG3  H  -1.700 -20.631 -25.770 1.00 . C C . 743 GLN HG3  1 1 
        2  6436 3 3 11 GLN N    N  -4.352 -23.001 -23.622 1.00 . C C . 743 GLN N    1 1 
        2  6437 3 3 11 GLN NE2  N  -3.933 -20.470 -28.198 1.00 . C C . 743 GLN NE2  1 1 
        2  6438 3 3 11 GLN O    O  -3.921 -19.594 -22.910 1.00 . C C . 743 GLN O    1 1 
        2  6439 3 3 11 GLN OE1  O  -1.778 -19.870 -28.201 1.00 . C C . 743 GLN OE1  1 1 
        2  6440 3 3 12 ALA C    C  -6.803 -19.393 -21.703 1.00 . C C . 744 ALA C    1 1 
        2  6441 3 3 12 ALA CA   C  -6.737 -19.468 -23.241 1.00 . C C . 744 ALA CA   1 1 
        2  6442 3 3 12 ALA CB   C  -8.149 -19.645 -23.826 1.00 . C C . 744 ALA CB   1 1 
        2  6443 3 3 12 ALA H    H  -6.208 -21.323 -24.153 1.00 . C C . 744 ALA H    1 1 
        2  6444 3 3 12 ALA HA   H  -6.331 -18.535 -23.625 1.00 . C C . 744 ALA HA   1 1 
        2  6445 3 3 12 ALA HB1  H  -8.780 -18.815 -23.529 1.00 . C C . 744 ALA HB1  1 1 
        2  6446 3 3 12 ALA HB2  H  -8.583 -20.570 -23.466 1.00 . C C . 744 ALA HB2  1 1 
        2  6447 3 3 12 ALA HB3  H  -8.089 -19.678 -24.904 1.00 . C C . 744 ALA HB3  1 1 
        2  6448 3 3 12 ALA N    N  -5.831 -20.557 -23.683 1.00 . C C . 744 ALA N    1 1 
        2  6449 3 3 12 ALA O    O  -6.929 -18.300 -21.144 1.00 . C C . 744 ALA O    1 1 
        2  6450 3 3 13 ASP C    C  -5.667 -19.858 -18.931 1.00 . C C . 745 ASP C    1 1 
        2  6451 3 3 13 ASP CA   C  -6.698 -20.753 -19.588 1.00 . C C . 745 ASP CA   1 1 
        2  6452 3 3 13 ASP CB   C  -6.423 -22.241 -19.195 1.00 . C C . 745 ASP CB   1 1 
        2  6453 3 3 13 ASP CG   C  -5.442 -22.940 -20.146 1.00 . C C . 745 ASP CG   1 1 
        2  6454 3 3 13 ASP H    H  -6.689 -21.383 -21.617 1.00 . C C . 745 ASP H    1 1 
        2  6455 3 3 13 ASP HA   H  -7.674 -20.472 -19.212 1.00 . C C . 745 ASP HA   1 1 
        2  6456 3 3 13 ASP HB2  H  -6.031 -22.291 -18.182 1.00 . C C . 745 ASP HB2  1 1 
        2  6457 3 3 13 ASP HB3  H  -7.355 -22.782 -19.214 1.00 . C C . 745 ASP HB3  1 1 
        2  6458 3 3 13 ASP N    N  -6.727 -20.581 -21.065 1.00 . C C . 745 ASP N    1 1 
        2  6459 3 3 13 ASP O    O  -6.046 -18.962 -18.170 1.00 . C C . 745 ASP O    1 1 
        2  6460 3 3 13 ASP OD1  O  -4.220 -22.984 -19.882 1.00 . C C . 745 ASP OD1  1 1 
        2  6461 3 3 13 ASP OD2  O  -5.911 -23.411 -21.189 1.00 . C C . 745 ASP OD2  1 1 
        2  6462 3 3 14 GLN C    C  -3.425 -17.889 -18.706 1.00 . C C . 746 GLN C    1 1 
        2  6463 3 3 14 GLN CA   C  -3.261 -19.412 -18.610 1.00 . C C . 746 GLN CA   1 1 
        2  6464 3 3 14 GLN CB   C  -1.883 -19.860 -19.168 1.00 . C C . 746 GLN CB   1 1 
        2  6465 3 3 14 GLN CD   C  -0.218 -19.613 -21.089 1.00 . C C . 746 GLN CD   1 1 
        2  6466 3 3 14 GLN CG   C  -1.684 -19.634 -20.675 1.00 . C C . 746 GLN CG   1 1 
        2  6467 3 3 14 GLN H    H  -4.182 -20.768 -19.943 1.00 . C C . 746 GLN H    1 1 
        2  6468 3 3 14 GLN HA   H  -3.301 -19.691 -17.557 1.00 . C C . 746 GLN HA   1 1 
        2  6469 3 3 14 GLN HB2  H  -1.108 -19.318 -18.633 1.00 . C C . 746 GLN HB2  1 1 
        2  6470 3 3 14 GLN HB3  H  -1.758 -20.917 -18.960 1.00 . C C . 746 GLN HB3  1 1 
        2  6471 3 3 14 GLN HE21 H  -0.093 -17.671 -20.635 1.00 . C C . 746 GLN HE21 1 1 
        2  6472 3 3 14 GLN HE22 H   1.349 -18.403 -21.255 1.00 . C C . 746 GLN HE22 1 1 
        2  6473 3 3 14 GLN HG2  H  -2.186 -20.433 -21.220 1.00 . C C . 746 GLN HG2  1 1 
        2  6474 3 3 14 GLN HG3  H  -2.139 -18.688 -20.950 1.00 . C C . 746 GLN HG3  1 1 
        2  6475 3 3 14 GLN N    N  -4.377 -20.095 -19.258 1.00 . C C . 746 GLN N    1 1 
        2  6476 3 3 14 GLN NE2  N   0.412 -18.448 -20.983 1.00 . C C . 746 GLN NE2  1 1 
        2  6477 3 3 14 GLN O    O  -3.419 -17.221 -17.701 1.00 . C C . 746 GLN O    1 1 
        2  6478 3 3 14 GLN OE1  O   0.351 -20.636 -21.451 1.00 . C C . 746 GLN OE1  1 1 
        2  6479 3 3 15 LYS C    C  -4.865 -15.261 -19.388 1.00 . C C . 747 LYS C    1 1 
        2  6480 3 3 15 LYS CA   C  -3.738 -15.926 -20.176 1.00 . C C . 747 LYS CA   1 1 
        2  6481 3 3 15 LYS CB   C  -3.916 -15.713 -21.680 1.00 . C C . 747 LYS CB   1 1 
        2  6482 3 3 15 LYS CD   C  -2.996 -16.327 -23.961 1.00 . C C . 747 LYS CD   1 1 
        2  6483 3 3 15 LYS CE   C  -1.801 -16.941 -24.679 1.00 . C C . 747 LYS CE   1 1 
        2  6484 3 3 15 LYS CG   C  -2.782 -16.360 -22.454 1.00 . C C . 747 LYS CG   1 1 
        2  6485 3 3 15 LYS H    H  -3.866 -17.994 -20.648 1.00 . C C . 747 LYS H    1 1 
        2  6486 3 3 15 LYS HA   H  -2.778 -15.499 -19.883 1.00 . C C . 747 LYS HA   1 1 
        2  6487 3 3 15 LYS HB2  H  -4.857 -16.150 -22.000 1.00 . C C . 747 LYS HB2  1 1 
        2  6488 3 3 15 LYS HB3  H  -3.921 -14.651 -21.902 1.00 . C C . 747 LYS HB3  1 1 
        2  6489 3 3 15 LYS HD2  H  -3.896 -16.892 -24.198 1.00 . C C . 747 LYS HD2  1 1 
        2  6490 3 3 15 LYS HD3  H  -3.121 -15.299 -24.285 1.00 . C C . 747 LYS HD3  1 1 
        2  6491 3 3 15 LYS HE2  H  -0.910 -16.399 -24.384 1.00 . C C . 747 LYS HE2  1 1 
        2  6492 3 3 15 LYS HE3  H  -1.707 -17.974 -24.373 1.00 . C C . 747 LYS HE3  1 1 
        2  6493 3 3 15 LYS HG2  H  -1.855 -15.842 -22.214 1.00 . C C . 747 LYS HG2  1 1 
        2  6494 3 3 15 LYS HG3  H  -2.699 -17.397 -22.131 1.00 . C C . 747 LYS HG3  1 1 
        2  6495 3 3 15 LYS HZ1  H  -2.786 -17.407 -26.460 1.00 . C C . 747 LYS HZ1  1 1 
        2  6496 3 3 15 LYS HZ2  H  -1.103 -17.290 -26.612 1.00 . C C . 747 LYS HZ2  1 1 
        2  6497 3 3 15 LYS HZ3  H  -2.034 -15.889 -26.463 1.00 . C C . 747 LYS HZ3  1 1 
        2  6498 3 3 15 LYS N    N  -3.687 -17.377 -19.910 1.00 . C C . 747 LYS N    1 1 
        2  6499 3 3 15 LYS NZ   N  -1.942 -16.880 -26.154 1.00 . C C . 747 LYS NZ   1 1 
        2  6500 3 3 15 LYS O    O  -4.662 -14.229 -18.750 1.00 . C C . 747 LYS O    1 1 
        2  6501 3 3 16 GLU C    C  -6.875 -15.375 -17.159 1.00 . C C . 748 GLU C    1 1 
        2  6502 3 3 16 GLU CA   C  -7.223 -15.510 -18.654 1.00 . C C . 748 GLU CA   1 1 
        2  6503 3 3 16 GLU CB   C  -8.357 -16.559 -18.834 1.00 . C C . 748 GLU CB   1 1 
        2  6504 3 3 16 GLU CD   C -10.322 -14.964 -18.333 1.00 . C C . 748 GLU CD   1 1 
        2  6505 3 3 16 GLU CG   C  -9.633 -16.300 -17.999 1.00 . C C . 748 GLU CG   1 1 
        2  6506 3 3 16 GLU H    H  -6.124 -16.649 -20.079 1.00 . C C . 748 GLU H    1 1 
        2  6507 3 3 16 GLU HA   H  -7.571 -14.555 -19.019 1.00 . C C . 748 GLU HA   1 1 
        2  6508 3 3 16 GLU HB2  H  -8.637 -16.583 -19.883 1.00 . C C . 748 GLU HB2  1 1 
        2  6509 3 3 16 GLU HB3  H  -7.970 -17.538 -18.565 1.00 . C C . 748 GLU HB3  1 1 
        2  6510 3 3 16 GLU HG2  H -10.337 -17.106 -18.178 1.00 . C C . 748 GLU HG2  1 1 
        2  6511 3 3 16 GLU HG3  H  -9.354 -16.306 -16.945 1.00 . C C . 748 GLU HG3  1 1 
        2  6512 3 3 16 GLU N    N  -6.043 -15.894 -19.451 1.00 . C C . 748 GLU N    1 1 
        2  6513 3 3 16 GLU O    O  -7.062 -14.304 -16.557 1.00 . C C . 748 GLU O    1 1 
        2  6514 3 3 16 GLU OE1  O -10.459 -14.099 -17.440 1.00 . C C . 748 GLU OE1  1 1 
        2  6515 3 3 16 GLU OE2  O -10.730 -14.773 -19.503 1.00 . C C . 748 GLU OE2  1 1 
        2  6516 3 3 17 GLU C    C  -4.961 -15.708 -14.641 1.00 . C C . 749 GLU C    1 1 
        2  6517 3 3 17 GLU CA   C  -6.147 -16.563 -15.122 1.00 . C C . 749 GLU CA   1 1 
        2  6518 3 3 17 GLU CB   C  -5.971 -18.036 -14.666 1.00 . C C . 749 GLU CB   1 1 
        2  6519 3 3 17 GLU CD   C  -4.493 -20.146 -14.697 1.00 . C C . 749 GLU CD   1 1 
        2  6520 3 3 17 GLU CG   C  -4.772 -18.768 -15.300 1.00 . C C . 749 GLU CG   1 1 
        2  6521 3 3 17 GLU H    H  -5.994 -17.189 -17.169 1.00 . C C . 749 GLU H    1 1 
        2  6522 3 3 17 GLU HA   H  -7.063 -16.171 -14.668 1.00 . C C . 749 GLU HA   1 1 
        2  6523 3 3 17 GLU HB2  H  -5.854 -18.051 -13.587 1.00 . C C . 749 GLU HB2  1 1 
        2  6524 3 3 17 GLU HB3  H  -6.878 -18.580 -14.915 1.00 . C C . 749 GLU HB3  1 1 
        2  6525 3 3 17 GLU HG2  H  -4.970 -18.898 -16.362 1.00 . C C . 749 GLU HG2  1 1 
        2  6526 3 3 17 GLU HG3  H  -3.887 -18.146 -15.188 1.00 . C C . 749 GLU HG3  1 1 
        2  6527 3 3 17 GLU N    N  -6.323 -16.459 -16.586 1.00 . C C . 749 GLU N    1 1 
        2  6528 3 3 17 GLU O    O  -4.998 -15.176 -13.533 1.00 . C C . 749 GLU O    1 1 
        2  6529 3 3 17 GLU OE1  O  -5.236 -21.106 -15.003 1.00 . C C . 749 GLU OE1  1 1 
        2  6530 3 3 17 GLU OE2  O  -3.534 -20.277 -13.906 1.00 . C C . 749 GLU OE2  1 1 
        2  6531 3 3 18 GLU C    C  -3.124 -13.304 -15.170 1.00 . C C . 750 GLU C    1 1 
        2  6532 3 3 18 GLU CA   C  -2.718 -14.765 -15.232 1.00 . C C . 750 GLU CA   1 1 
        2  6533 3 3 18 GLU CB   C  -1.609 -14.960 -16.315 1.00 . C C . 750 GLU CB   1 1 
        2  6534 3 3 18 GLU CD   C   0.003 -16.604 -17.482 1.00 . C C . 750 GLU CD   1 1 
        2  6535 3 3 18 GLU CG   C  -0.959 -16.353 -16.304 1.00 . C C . 750 GLU CG   1 1 
        2  6536 3 3 18 GLU H    H  -3.995 -16.018 -16.370 1.00 . C C . 750 GLU H    1 1 
        2  6537 3 3 18 GLU HA   H  -2.326 -15.067 -14.264 1.00 . C C . 750 GLU HA   1 1 
        2  6538 3 3 18 GLU HB2  H  -2.045 -14.796 -17.299 1.00 . C C . 750 GLU HB2  1 1 
        2  6539 3 3 18 GLU HB3  H  -0.828 -14.222 -16.159 1.00 . C C . 750 GLU HB3  1 1 
        2  6540 3 3 18 GLU HG2  H  -0.426 -16.475 -15.370 1.00 . C C . 750 GLU HG2  1 1 
        2  6541 3 3 18 GLU HG3  H  -1.752 -17.089 -16.346 1.00 . C C . 750 GLU HG3  1 1 
        2  6542 3 3 18 GLU N    N  -3.924 -15.577 -15.506 1.00 . C C . 750 GLU N    1 1 
        2  6543 3 3 18 GLU O    O  -2.839 -12.635 -14.189 1.00 . C C . 750 GLU O    1 1 
        2  6544 3 3 18 GLU OE1  O   1.213 -16.722 -17.259 1.00 . C C . 750 GLU OE1  1 1 
        2  6545 3 3 18 GLU OE2  O  -0.453 -16.702 -18.638 1.00 . C C . 750 GLU OE2  1 1 
        2  6546 3 3 19 LEU C    C  -5.255 -11.163 -15.111 1.00 . C C . 751 LEU C    1 1 
        2  6547 3 3 19 LEU CA   C  -4.356 -11.467 -16.312 1.00 . C C . 751 LEU CA   1 1 
        2  6548 3 3 19 LEU CB   C  -5.119 -11.247 -17.663 1.00 . C C . 751 LEU CB   1 1 
        2  6549 3 3 19 LEU CD1  C  -2.927 -11.534 -18.995 1.00 . C C . 751 LEU CD1  1 1 
        2  6550 3 3 19 LEU CD2  C  -5.055 -10.865 -20.199 1.00 . C C . 751 LEU CD2  1 1 
        2  6551 3 3 19 LEU CG   C  -4.254 -10.771 -18.882 1.00 . C C . 751 LEU CG   1 1 
        2  6552 3 3 19 LEU H    H  -3.998 -13.459 -16.972 1.00 . C C . 751 LEU H    1 1 
        2  6553 3 3 19 LEU HA   H  -3.505 -10.789 -16.282 1.00 . C C . 751 LEU HA   1 1 
        2  6554 3 3 19 LEU HB2  H  -5.609 -12.179 -17.934 1.00 . C C . 751 LEU HB2  1 1 
        2  6555 3 3 19 LEU HB3  H  -5.900 -10.501 -17.507 1.00 . C C . 751 LEU HB3  1 1 
        2  6556 3 3 19 LEU HD11 H  -2.370 -11.163 -19.845 1.00 . C C . 751 LEU HD11 1 1 
        2  6557 3 3 19 LEU HD12 H  -3.113 -12.594 -19.119 1.00 . C C . 751 LEU HD12 1 1 
        2  6558 3 3 19 LEU HD13 H  -2.341 -11.380 -18.097 1.00 . C C . 751 LEU HD13 1 1 
        2  6559 3 3 19 LEU HD21 H  -5.346 -11.894 -20.376 1.00 . C C . 751 LEU HD21 1 1 
        2  6560 3 3 19 LEU HD22 H  -4.445 -10.519 -21.022 1.00 . C C . 751 LEU HD22 1 1 
        2  6561 3 3 19 LEU HD23 H  -5.940 -10.247 -20.130 1.00 . C C . 751 LEU HD23 1 1 
        2  6562 3 3 19 LEU HG   H  -4.000  -9.728 -18.738 1.00 . C C . 751 LEU HG   1 1 
        2  6563 3 3 19 LEU N    N  -3.826 -12.843 -16.224 1.00 . C C . 751 LEU N    1 1 
        2  6564 3 3 19 LEU O    O  -5.133 -10.104 -14.502 1.00 . C C . 751 LEU O    1 1 
        2  6565 3 3 20 LEU C    C  -6.283 -11.937 -12.295 1.00 . C C . 752 LEU C    1 1 
        2  6566 3 3 20 LEU CA   C  -7.056 -12.011 -13.637 1.00 . C C . 752 LEU CA   1 1 
        2  6567 3 3 20 LEU CB   C  -8.071 -13.202 -13.675 1.00 . C C . 752 LEU CB   1 1 
        2  6568 3 3 20 LEU CD1  C  -9.284 -13.115 -11.363 1.00 . C C . 752 LEU CD1  1 1 
        2  6569 3 3 20 LEU CD2  C -10.150 -11.714 -13.334 1.00 . C C . 752 LEU CD2  1 1 
        2  6570 3 3 20 LEU CG   C  -9.438 -13.030 -12.907 1.00 . C C . 752 LEU CG   1 1 
        2  6571 3 3 20 LEU H    H  -6.137 -12.956 -15.305 1.00 . C C . 752 LEU H    1 1 
        2  6572 3 3 20 LEU HA   H  -7.606 -11.085 -13.772 1.00 . C C . 752 LEU HA   1 1 
        2  6573 3 3 20 LEU HB2  H  -8.306 -13.397 -14.720 1.00 . C C . 752 LEU HB2  1 1 
        2  6574 3 3 20 LEU HB3  H  -7.572 -14.090 -13.288 1.00 . C C . 752 LEU HB3  1 1 
        2  6575 3 3 20 LEU HD11 H  -8.817 -14.054 -11.097 1.00 . C C . 752 LEU HD11 1 1 
        2  6576 3 3 20 LEU HD12 H -10.258 -13.062 -10.896 1.00 . C C . 752 LEU HD12 1 1 
        2  6577 3 3 20 LEU HD13 H  -8.671 -12.295 -11.006 1.00 . C C . 752 LEU HD13 1 1 
        2  6578 3 3 20 LEU HD21 H  -9.550 -10.857 -13.052 1.00 . C C . 752 LEU HD21 1 1 
        2  6579 3 3 20 LEU HD22 H -11.117 -11.647 -12.853 1.00 . C C . 752 LEU HD22 1 1 
        2  6580 3 3 20 LEU HD23 H -10.295 -11.711 -14.407 1.00 . C C . 752 LEU HD23 1 1 
        2  6581 3 3 20 LEU HG   H -10.089 -13.849 -13.195 1.00 . C C . 752 LEU HG   1 1 
        2  6582 3 3 20 LEU N    N  -6.120 -12.130 -14.768 1.00 . C C . 752 LEU N    1 1 
        2  6583 3 3 20 LEU O    O  -6.674 -11.192 -11.398 1.00 . C C . 752 LEU O    1 1 
        2  6584 3 3 21 LEU C    C  -3.519 -11.472 -10.783 1.00 . C C . 753 LEU C    1 1 
        2  6585 3 3 21 LEU CA   C  -4.345 -12.773 -10.961 1.00 . C C . 753 LEU CA   1 1 
        2  6586 3 3 21 LEU CB   C  -3.444 -14.047 -11.038 1.00 . C C . 753 LEU CB   1 1 
        2  6587 3 3 21 LEU CD1  C  -1.449 -13.887  -9.399 1.00 . C C . 753 LEU CD1  1 1 
        2  6588 3 3 21 LEU CD2  C  -3.763 -14.453  -8.501 1.00 . C C . 753 LEU CD2  1 1 
        2  6589 3 3 21 LEU CG   C  -2.789 -14.577  -9.705 1.00 . C C . 753 LEU CG   1 1 
        2  6590 3 3 21 LEU H    H  -4.904 -13.224 -12.969 1.00 . C C . 753 LEU H    1 1 
        2  6591 3 3 21 LEU HA   H  -5.016 -12.870 -10.113 1.00 . C C . 753 LEU HA   1 1 
        2  6592 3 3 21 LEU HB2  H  -4.054 -14.850 -11.445 1.00 . C C . 753 LEU HB2  1 1 
        2  6593 3 3 21 LEU HB3  H  -2.648 -13.850 -11.757 1.00 . C C . 753 LEU HB3  1 1 
        2  6594 3 3 21 LEU HD11 H  -1.604 -12.825  -9.242 1.00 . C C . 753 LEU HD11 1 1 
        2  6595 3 3 21 LEU HD12 H  -0.770 -14.026 -10.231 1.00 . C C . 753 LEU HD12 1 1 
        2  6596 3 3 21 LEU HD13 H  -1.006 -14.319  -8.511 1.00 . C C . 753 LEU HD13 1 1 
        2  6597 3 3 21 LEU HD21 H  -3.958 -13.406  -8.288 1.00 . C C . 753 LEU HD21 1 1 
        2  6598 3 3 21 LEU HD22 H  -3.327 -14.918  -7.627 1.00 . C C . 753 LEU HD22 1 1 
        2  6599 3 3 21 LEU HD23 H  -4.695 -14.950  -8.732 1.00 . C C . 753 LEU HD23 1 1 
        2  6600 3 3 21 LEU HG   H  -2.571 -15.634  -9.831 1.00 . C C . 753 LEU HG   1 1 
        2  6601 3 3 21 LEU N    N  -5.176 -12.693 -12.190 1.00 . C C . 753 LEU N    1 1 
        2  6602 3 3 21 LEU O    O  -3.392 -10.943  -9.662 1.00 . C C . 753 LEU O    1 1 
        2  6603 3 3 22 PHE C    C  -3.295  -8.558 -11.550 1.00 . C C . 754 PHE C    1 1 
        2  6604 3 3 22 PHE CA   C  -2.314  -9.647 -11.977 1.00 . C C . 754 PHE CA   1 1 
        2  6605 3 3 22 PHE CB   C  -1.793  -9.335 -13.408 1.00 . C C . 754 PHE CB   1 1 
        2  6606 3 3 22 PHE CD1  C   0.649  -9.963 -13.101 1.00 . C C . 754 PHE CD1  1 1 
        2  6607 3 3 22 PHE CD2  C  -0.534 -10.943 -14.929 1.00 . C C . 754 PHE CD2  1 1 
        2  6608 3 3 22 PHE CE1  C   1.789 -10.643 -13.483 1.00 . C C . 754 PHE CE1  1 1 
        2  6609 3 3 22 PHE CE2  C   0.602 -11.625 -15.302 1.00 . C C . 754 PHE CE2  1 1 
        2  6610 3 3 22 PHE CG   C  -0.540 -10.104 -13.819 1.00 . C C . 754 PHE CG   1 1 
        2  6611 3 3 22 PHE CZ   C   1.765 -11.476 -14.579 1.00 . C C . 754 PHE CZ   1 1 
        2  6612 3 3 22 PHE H    H  -3.057 -11.471 -12.724 1.00 . C C . 754 PHE H    1 1 
        2  6613 3 3 22 PHE HA   H  -1.480  -9.672 -11.287 1.00 . C C . 754 PHE HA   1 1 
        2  6614 3 3 22 PHE HB2  H  -2.581  -9.553 -14.122 1.00 . C C . 754 PHE HB2  1 1 
        2  6615 3 3 22 PHE HB3  H  -1.560  -8.274 -13.482 1.00 . C C . 754 PHE HB3  1 1 
        2  6616 3 3 22 PHE HD1  H   0.676  -9.314 -12.232 1.00 . C C . 754 PHE HD1  1 1 
        2  6617 3 3 22 PHE HD2  H  -1.447 -11.071 -15.501 1.00 . C C . 754 PHE HD2  1 1 
        2  6618 3 3 22 PHE HE1  H   2.704 -10.520 -12.923 1.00 . C C . 754 PHE HE1  1 1 
        2  6619 3 3 22 PHE HE2  H   0.579 -12.277 -16.166 1.00 . C C . 754 PHE HE2  1 1 
        2  6620 3 3 22 PHE HZ   H   2.660 -12.006 -14.878 1.00 . C C . 754 PHE HZ   1 1 
        2  6621 3 3 22 PHE N    N  -2.983 -10.960 -11.912 1.00 . C C . 754 PHE N    1 1 
        2  6622 3 3 22 PHE O    O  -2.956  -7.642 -10.801 1.00 . C C . 754 PHE O    1 1 
        2  6623 3 3 23 TRP C    C  -5.986  -7.921 -10.214 1.00 . C C . 755 TRP C    1 1 
        2  6624 3 3 23 TRP CA   C  -5.630  -7.817 -11.713 1.00 . C C . 755 TRP CA   1 1 
        2  6625 3 3 23 TRP CB   C  -6.840  -8.129 -12.626 1.00 . C C . 755 TRP CB   1 1 
        2  6626 3 3 23 TRP CD1  C  -9.351  -7.787 -12.225 1.00 . C C . 755 TRP CD1  1 1 
        2  6627 3 3 23 TRP CD2  C  -8.161  -5.887 -12.168 1.00 . C C . 755 TRP CD2  1 1 
        2  6628 3 3 23 TRP CE2  C  -9.504  -5.590 -11.902 1.00 . C C . 755 TRP CE2  1 1 
        2  6629 3 3 23 TRP CE3  C  -7.232  -4.837 -12.194 1.00 . C C . 755 TRP CE3  1 1 
        2  6630 3 3 23 TRP CG   C  -8.078  -7.312 -12.357 1.00 . C C . 755 TRP CG   1 1 
        2  6631 3 3 23 TRP CH2  C  -9.014  -3.301 -11.675 1.00 . C C . 755 TRP CH2  1 1 
        2  6632 3 3 23 TRP CZ2  C  -9.940  -4.302 -11.660 1.00 . C C . 755 TRP CZ2  1 1 
        2  6633 3 3 23 TRP CZ3  C  -7.667  -3.557 -11.941 1.00 . C C . 755 TRP CZ3  1 1 
        2  6634 3 3 23 TRP H    H  -4.695  -9.454 -12.649 1.00 . C C . 755 TRP H    1 1 
        2  6635 3 3 23 TRP HA   H  -5.299  -6.799 -11.920 1.00 . C C . 755 TRP HA   1 1 
        2  6636 3 3 23 TRP HB2  H  -6.555  -7.951 -13.652 1.00 . C C . 755 TRP HB2  1 1 
        2  6637 3 3 23 TRP HB3  H  -7.099  -9.182 -12.523 1.00 . C C . 755 TRP HB3  1 1 
        2  6638 3 3 23 TRP HD1  H  -9.626  -8.827 -12.315 1.00 . C C . 755 TRP HD1  1 1 
        2  6639 3 3 23 TRP HE1  H -11.172  -6.856 -11.791 1.00 . C C . 755 TRP HE1  1 1 
        2  6640 3 3 23 TRP HE3  H  -6.185  -5.023 -12.399 1.00 . C C . 755 TRP HE3  1 1 
        2  6641 3 3 23 TRP HH2  H  -9.317  -2.283 -11.485 1.00 . C C . 755 TRP HH2  1 1 
        2  6642 3 3 23 TRP HZ2  H -10.979  -4.088 -11.446 1.00 . C C . 755 TRP HZ2  1 1 
        2  6643 3 3 23 TRP HZ3  H  -6.962  -2.731 -11.961 1.00 . C C . 755 TRP HZ3  1 1 
        2  6644 3 3 23 TRP N    N  -4.526  -8.703 -12.040 1.00 . C C . 755 TRP N    1 1 
        2  6645 3 3 23 TRP NE1  N -10.207  -6.762 -11.945 1.00 . C C . 755 TRP NE1  1 1 
        2  6646 3 3 23 TRP O    O  -6.251  -6.904  -9.597 1.00 . C C . 755 TRP O    1 1 
        2  6647 3 3 24 THR C    C  -5.137  -8.610  -7.350 1.00 . C C . 756 THR C    1 1 
        2  6648 3 3 24 THR CA   C  -6.175  -9.378  -8.194 1.00 . C C . 756 THR CA   1 1 
        2  6649 3 3 24 THR CB   C  -6.139 -10.908  -7.848 1.00 . C C . 756 THR CB   1 1 
        2  6650 3 3 24 THR CG2  C  -6.425 -11.196  -6.354 1.00 . C C . 756 THR CG2  1 1 
        2  6651 3 3 24 THR H    H  -5.707  -9.915 -10.199 1.00 . C C . 756 THR H    1 1 
        2  6652 3 3 24 THR HA   H  -7.172  -8.994  -7.960 1.00 . C C . 756 THR HA   1 1 
        2  6653 3 3 24 THR HB   H  -5.153 -11.297  -8.094 1.00 . C C . 756 THR HB   1 1 
        2  6654 3 3 24 THR HG1  H  -7.275 -11.105  -9.459 1.00 . C C . 756 THR HG1  1 1 
        2  6655 3 3 24 THR HG21 H  -6.374 -12.260  -6.172 1.00 . C C . 756 THR HG21 1 1 
        2  6656 3 3 24 THR HG22 H  -7.415 -10.841  -6.092 1.00 . C C . 756 THR HG22 1 1 
        2  6657 3 3 24 THR HG23 H  -5.692 -10.694  -5.735 1.00 . C C . 756 THR HG23 1 1 
        2  6658 3 3 24 THR N    N  -5.932  -9.147  -9.638 1.00 . C C . 756 THR N    1 1 
        2  6659 3 3 24 THR O    O  -5.466  -8.074  -6.275 1.00 . C C . 756 THR O    1 1 
        2  6660 3 3 24 THR OG1  O  -7.102 -11.608  -8.654 1.00 . C C . 756 THR OG1  1 1 
        2  6661 3 3 25 TYR C    C  -3.299  -6.204  -7.348 1.00 . C C . 757 TYR C    1 1 
        2  6662 3 3 25 TYR CA   C  -2.852  -7.667  -7.297 1.00 . C C . 757 TYR CA   1 1 
        2  6663 3 3 25 TYR CB   C  -1.506  -7.788  -8.035 1.00 . C C . 757 TYR CB   1 1 
        2  6664 3 3 25 TYR CD1  C  -0.486  -9.581  -6.568 1.00 . C C . 757 TYR CD1  1 1 
        2  6665 3 3 25 TYR CD2  C  -0.372  -9.861  -8.936 1.00 . C C . 757 TYR CD2  1 1 
        2  6666 3 3 25 TYR CE1  C   0.224 -10.739  -6.401 1.00 . C C . 757 TYR CE1  1 1 
        2  6667 3 3 25 TYR CE2  C   0.322 -11.024  -8.768 1.00 . C C . 757 TYR CE2  1 1 
        2  6668 3 3 25 TYR CG   C  -0.799  -9.114  -7.845 1.00 . C C . 757 TYR CG   1 1 
        2  6669 3 3 25 TYR CZ   C   0.626 -11.455  -7.501 1.00 . C C . 757 TYR CZ   1 1 
        2  6670 3 3 25 TYR H    H  -3.658  -9.128  -8.636 1.00 . C C . 757 TYR H    1 1 
        2  6671 3 3 25 TYR HA   H  -2.706  -7.955  -6.260 1.00 . C C . 757 TYR HA   1 1 
        2  6672 3 3 25 TYR HB2  H  -1.674  -7.638  -9.096 1.00 . C C . 757 TYR HB2  1 1 
        2  6673 3 3 25 TYR HB3  H  -0.829  -7.009  -7.688 1.00 . C C . 757 TYR HB3  1 1 
        2  6674 3 3 25 TYR HD1  H  -0.810  -9.018  -5.699 1.00 . C C . 757 TYR HD1  1 1 
        2  6675 3 3 25 TYR HD2  H  -0.616  -9.522  -9.932 1.00 . C C . 757 TYR HD2  1 1 
        2  6676 3 3 25 TYR HE1  H   0.460 -11.091  -5.405 1.00 . C C . 757 TYR HE1  1 1 
        2  6677 3 3 25 TYR HE2  H   0.644 -11.591  -9.633 1.00 . C C . 757 TYR HE2  1 1 
        2  6678 3 3 25 TYR HH   H   2.063 -12.620  -7.989 1.00 . C C . 757 TYR HH   1 1 
        2  6679 3 3 25 TYR N    N  -3.887  -8.551  -7.864 1.00 . C C . 757 TYR N    1 1 
        2  6680 3 3 25 TYR O    O  -3.376  -5.560  -6.308 1.00 . C C . 757 TYR O    1 1 
        2  6681 3 3 25 TYR OH   O   1.359 -12.591  -7.335 1.00 . C C . 757 TYR OH   1 1 
        2  6682 3 3 26 ILE C    C  -5.190  -3.819  -8.086 1.00 . C C . 758 ILE C    1 1 
        2  6683 3 3 26 ILE CA   C  -3.897  -4.262  -8.805 1.00 . C C . 758 ILE CA   1 1 
        2  6684 3 3 26 ILE CB   C  -3.973  -3.866 -10.334 1.00 . C C . 758 ILE CB   1 1 
        2  6685 3 3 26 ILE CD1  C  -2.818  -4.255 -12.628 1.00 . C C . 758 ILE CD1  1 1 
        2  6686 3 3 26 ILE CG1  C  -2.835  -4.542 -11.136 1.00 . C C . 758 ILE CG1  1 1 
        2  6687 3 3 26 ILE CG2  C  -3.878  -2.326 -10.501 1.00 . C C . 758 ILE CG2  1 1 
        2  6688 3 3 26 ILE H    H  -3.649  -6.324  -9.340 1.00 . C C . 758 ILE H    1 1 
        2  6689 3 3 26 ILE HA   H  -3.065  -3.712  -8.363 1.00 . C C . 758 ILE HA   1 1 
        2  6690 3 3 26 ILE HB   H  -4.933  -4.196 -10.731 1.00 . C C . 758 ILE HB   1 1 
        2  6691 3 3 26 ILE HD11 H  -1.932  -4.721 -13.054 1.00 . C C . 758 ILE HD11 1 1 
        2  6692 3 3 26 ILE HD12 H  -2.779  -3.188 -12.798 1.00 . C C . 758 ILE HD12 1 1 
        2  6693 3 3 26 ILE HD13 H  -3.701  -4.669 -13.091 1.00 . C C . 758 ILE HD13 1 1 
        2  6694 3 3 26 ILE HG12 H  -1.881  -4.223 -10.740 1.00 . C C . 758 ILE HG12 1 1 
        2  6695 3 3 26 ILE HG13 H  -2.913  -5.610 -11.018 1.00 . C C . 758 ILE HG13 1 1 
        2  6696 3 3 26 ILE HG21 H  -2.935  -1.973 -10.088 1.00 . C C . 758 ILE HG21 1 1 
        2  6697 3 3 26 ILE HG22 H  -4.694  -1.853  -9.974 1.00 . C C . 758 ILE HG22 1 1 
        2  6698 3 3 26 ILE HG23 H  -3.935  -2.062 -11.550 1.00 . C C . 758 ILE HG23 1 1 
        2  6699 3 3 26 ILE N    N  -3.611  -5.705  -8.575 1.00 . C C . 758 ILE N    1 1 
        2  6700 3 3 26 ILE O    O  -5.348  -2.644  -7.754 1.00 . C C . 758 ILE O    1 1 
        2  6701 3 3 27 GLN C    C  -6.969  -4.149  -5.622 1.00 . C C . 759 GLN C    1 1 
        2  6702 3 3 27 GLN CA   C  -7.325  -4.517  -7.070 1.00 . C C . 759 GLN CA   1 1 
        2  6703 3 3 27 GLN CB   C  -8.270  -5.745  -7.121 1.00 . C C . 759 GLN CB   1 1 
        2  6704 3 3 27 GLN CD   C  -9.662  -7.314  -8.580 1.00 . C C . 759 GLN CD   1 1 
        2  6705 3 3 27 GLN CG   C  -8.959  -5.957  -8.474 1.00 . C C . 759 GLN CG   1 1 
        2  6706 3 3 27 GLN H    H  -5.903  -5.687  -8.120 1.00 . C C . 759 GLN H    1 1 
        2  6707 3 3 27 GLN HA   H  -7.825  -3.666  -7.535 1.00 . C C . 759 GLN HA   1 1 
        2  6708 3 3 27 GLN HB2  H  -7.697  -6.637  -6.883 1.00 . C C . 759 GLN HB2  1 1 
        2  6709 3 3 27 GLN HB3  H  -9.046  -5.628  -6.367 1.00 . C C . 759 GLN HB3  1 1 
        2  6710 3 3 27 GLN HE21 H -11.285  -6.576  -7.750 1.00 . C C . 759 GLN HE21 1 1 
        2  6711 3 3 27 GLN HE22 H -11.368  -8.234  -8.210 1.00 . C C . 759 GLN HE22 1 1 
        2  6712 3 3 27 GLN HG2  H  -9.689  -5.166  -8.630 1.00 . C C . 759 GLN HG2  1 1 
        2  6713 3 3 27 GLN HG3  H  -8.215  -5.892  -9.263 1.00 . C C . 759 GLN HG3  1 1 
        2  6714 3 3 27 GLN N    N  -6.089  -4.776  -7.819 1.00 . C C . 759 GLN N    1 1 
        2  6715 3 3 27 GLN NE2  N -10.891  -7.383  -8.133 1.00 . C C . 759 GLN NE2  1 1 
        2  6716 3 3 27 GLN O    O  -7.187  -3.013  -5.211 1.00 . C C . 759 GLN O    1 1 
        2  6717 3 3 27 GLN OE1  O  -9.088  -8.297  -9.040 1.00 . C C . 759 GLN OE1  1 1 
        2  6718 3 3 28 ALA C    C  -4.868  -3.799  -3.328 1.00 . C C . 760 ALA C    1 1 
        2  6719 3 3 28 ALA CA   C  -5.941  -4.893  -3.479 1.00 . C C . 760 ALA CA   1 1 
        2  6720 3 3 28 ALA CB   C  -5.468  -6.217  -2.875 1.00 . C C . 760 ALA CB   1 1 
        2  6721 3 3 28 ALA H    H  -6.076  -5.929  -5.341 1.00 . C C . 760 ALA H    1 1 
        2  6722 3 3 28 ALA HA   H  -6.833  -4.580  -2.941 1.00 . C C . 760 ALA HA   1 1 
        2  6723 3 3 28 ALA HB1  H  -6.246  -6.961  -2.978 1.00 . C C . 760 ALA HB1  1 1 
        2  6724 3 3 28 ALA HB2  H  -5.239  -6.086  -1.824 1.00 . C C . 760 ALA HB2  1 1 
        2  6725 3 3 28 ALA HB3  H  -4.579  -6.560  -3.392 1.00 . C C . 760 ALA HB3  1 1 
        2  6726 3 3 28 ALA N    N  -6.323  -5.086  -4.900 1.00 . C C . 760 ALA N    1 1 
        2  6727 3 3 28 ALA O    O  -4.746  -3.168  -2.269 1.00 . C C . 760 ALA O    1 1 
        2  6728 3 3 29 MET C    C  -3.904  -1.163  -4.473 1.00 . C C . 761 MET C    1 1 
        2  6729 3 3 29 MET CA   C  -3.151  -2.492  -4.562 1.00 . C C . 761 MET CA   1 1 
        2  6730 3 3 29 MET CB   C  -2.397  -2.610  -5.919 1.00 . C C . 761 MET CB   1 1 
        2  6731 3 3 29 MET CE   C   0.864  -2.159  -5.535 1.00 . C C . 761 MET CE   1 1 
        2  6732 3 3 29 MET CG   C  -1.651  -1.352  -6.381 1.00 . C C . 761 MET CG   1 1 
        2  6733 3 3 29 MET H    H  -4.203  -4.223  -5.158 1.00 . C C . 761 MET H    1 1 
        2  6734 3 3 29 MET HA   H  -2.433  -2.556  -3.748 1.00 . C C . 761 MET HA   1 1 
        2  6735 3 3 29 MET HB2  H  -1.675  -3.416  -5.846 1.00 . C C . 761 MET HB2  1 1 
        2  6736 3 3 29 MET HB3  H  -3.116  -2.870  -6.689 1.00 . C C . 761 MET HB3  1 1 
        2  6737 3 3 29 MET HE1  H   1.079  -2.237  -6.595 1.00 . C C . 761 MET HE1  1 1 
        2  6738 3 3 29 MET HE2  H   0.465  -3.092  -5.175 1.00 . C C . 761 MET HE2  1 1 
        2  6739 3 3 29 MET HE3  H   1.777  -1.921  -4.994 1.00 . C C . 761 MET HE3  1 1 
        2  6740 3 3 29 MET HG2  H  -1.223  -1.529  -7.359 1.00 . C C . 761 MET HG2  1 1 
        2  6741 3 3 29 MET HG3  H  -2.353  -0.531  -6.451 1.00 . C C . 761 MET HG3  1 1 
        2  6742 3 3 29 MET N    N  -4.105  -3.597  -4.415 1.00 . C C . 761 MET N    1 1 
        2  6743 3 3 29 MET O    O  -3.692  -0.409  -3.568 1.00 . C C . 761 MET O    1 1 
        2  6744 3 3 29 MET SD   S  -0.333  -0.862  -5.273 1.00 . C C . 761 MET SD   1 1 
        2  6745 3 3 30 LEU C    C  -6.698   0.459  -4.400 1.00 . C C . 762 LEU C    1 1 
        2  6746 3 3 30 LEU CA   C  -5.611   0.315  -5.489 1.00 . C C . 762 LEU CA   1 1 
        2  6747 3 3 30 LEU CB   C  -6.207   0.403  -6.905 1.00 . C C . 762 LEU CB   1 1 
        2  6748 3 3 30 LEU CD1  C  -5.875   0.493  -9.437 1.00 . C C . 762 LEU CD1  1 1 
        2  6749 3 3 30 LEU CD2  C  -4.284   1.727  -7.903 1.00 . C C . 762 LEU CD2  1 1 
        2  6750 3 3 30 LEU CG   C  -5.179   0.497  -8.069 1.00 . C C . 762 LEU CG   1 1 
        2  6751 3 3 30 LEU H    H  -5.098  -1.688  -5.988 1.00 . C C . 762 LEU H    1 1 
        2  6752 3 3 30 LEU HA   H  -4.899   1.132  -5.362 1.00 . C C . 762 LEU HA   1 1 
        2  6753 3 3 30 LEU HB2  H  -6.827  -0.479  -7.065 1.00 . C C . 762 LEU HB2  1 1 
        2  6754 3 3 30 LEU HB3  H  -6.852   1.275  -6.952 1.00 . C C . 762 LEU HB3  1 1 
        2  6755 3 3 30 LEU HD11 H  -6.543   1.343  -9.518 1.00 . C C . 762 LEU HD11 1 1 
        2  6756 3 3 30 LEU HD12 H  -6.446  -0.419  -9.549 1.00 . C C . 762 LEU HD12 1 1 
        2  6757 3 3 30 LEU HD13 H  -5.136   0.541 -10.230 1.00 . C C . 762 LEU HD13 1 1 
        2  6758 3 3 30 LEU HD21 H  -3.731   1.650  -6.978 1.00 . C C . 762 LEU HD21 1 1 
        2  6759 3 3 30 LEU HD22 H  -4.889   2.623  -7.884 1.00 . C C . 762 LEU HD22 1 1 
        2  6760 3 3 30 LEU HD23 H  -3.584   1.785  -8.728 1.00 . C C . 762 LEU HD23 1 1 
        2  6761 3 3 30 LEU HG   H  -4.536  -0.378  -8.035 1.00 . C C . 762 LEU HG   1 1 
        2  6762 3 3 30 LEU N    N  -4.864  -0.957  -5.373 1.00 . C C . 762 LEU N    1 1 
        2  6763 3 3 30 LEU O    O  -7.277   1.539  -4.223 1.00 . C C . 762 LEU O    1 1 
        2  6764 3 3 31 THR C    C  -7.278  -0.059  -1.311 1.00 . C C . 763 THR C    1 1 
        2  6765 3 3 31 THR CA   C  -7.914  -0.696  -2.567 1.00 . C C . 763 THR CA   1 1 
        2  6766 3 3 31 THR CB   C  -8.382  -2.180  -2.324 1.00 . C C . 763 THR CB   1 1 
        2  6767 3 3 31 THR CG2  C  -9.128  -2.420  -1.004 1.00 . C C . 763 THR CG2  1 1 
        2  6768 3 3 31 THR H    H  -6.557  -1.487  -3.989 1.00 . C C . 763 THR H    1 1 
        2  6769 3 3 31 THR HA   H  -8.781  -0.109  -2.832 1.00 . C C . 763 THR HA   1 1 
        2  6770 3 3 31 THR HB   H  -7.499  -2.817  -2.343 1.00 . C C . 763 THR HB   1 1 
        2  6771 3 3 31 THR HG1  H  -8.839  -2.311  -4.243 1.00 . C C . 763 THR HG1  1 1 
        2  6772 3 3 31 THR HG21 H  -8.476  -2.202  -0.171 1.00 . C C . 763 THR HG21 1 1 
        2  6773 3 3 31 THR HG22 H  -9.443  -3.458  -0.949 1.00 . C C . 763 THR HG22 1 1 
        2  6774 3 3 31 THR HG23 H  -9.998  -1.782  -0.957 1.00 . C C . 763 THR HG23 1 1 
        2  6775 3 3 31 THR N    N  -6.991  -0.653  -3.714 1.00 . C C . 763 THR N    1 1 
        2  6776 3 3 31 THR O    O  -7.984   0.418  -0.413 1.00 . C C . 763 THR O    1 1 
        2  6777 3 3 31 THR OG1  O  -9.234  -2.578  -3.410 1.00 . C C . 763 THR OG1  1 1 
        2  6778 3 3 32 ASN C    C  -4.322   1.778  -0.694 1.00 . C C . 764 ASN C    1 1 
        2  6779 3 3 32 ASN CA   C  -5.199   0.628  -0.166 1.00 . C C . 764 ASN CA   1 1 
        2  6780 3 3 32 ASN CB   C  -4.368  -0.450   0.561 1.00 . C C . 764 ASN CB   1 1 
        2  6781 3 3 32 ASN CG   C  -5.226  -1.505   1.273 1.00 . C C . 764 ASN CG   1 1 
        2  6782 3 3 32 ASN H    H  -5.438  -0.356  -2.042 1.00 . C C . 764 ASN H    1 1 
        2  6783 3 3 32 ASN HA   H  -5.917   1.050   0.539 1.00 . C C . 764 ASN HA   1 1 
        2  6784 3 3 32 ASN HB2  H  -3.731  -0.952  -0.157 1.00 . C C . 764 ASN HB2  1 1 
        2  6785 3 3 32 ASN HB3  H  -3.738   0.031   1.302 1.00 . C C . 764 ASN HB3  1 1 
        2  6786 3 3 32 ASN HD21 H  -5.174  -2.706  -0.313 1.00 . C C . 764 ASN HD21 1 1 
        2  6787 3 3 32 ASN HD22 H  -6.066  -3.290   1.044 1.00 . C C . 764 ASN HD22 1 1 
        2  6788 3 3 32 ASN N    N  -5.944   0.011  -1.282 1.00 . C C . 764 ASN N    1 1 
        2  6789 3 3 32 ASN ND2  N  -5.519  -2.613   0.598 1.00 . C C . 764 ASN ND2  1 1 
        2  6790 3 3 32 ASN O    O  -4.385   2.896  -0.197 1.00 . C C . 764 ASN O    1 1 
        2  6791 3 3 32 ASN OD1  O  -5.613  -1.323   2.424 1.00 . C C . 764 ASN OD1  1 1 
        2  6792 3 3 33 LEU C    C  -3.643   3.164  -3.552 1.00 . C C . 765 LEU C    1 1 
        2  6793 3 3 33 LEU CA   C  -2.746   2.497  -2.492 1.00 . C C . 765 LEU CA   1 1 
        2  6794 3 3 33 LEU CB   C  -1.498   1.861  -3.180 1.00 . C C . 765 LEU CB   1 1 
        2  6795 3 3 33 LEU CD1  C  -0.495   0.564  -1.207 1.00 . C C . 765 LEU CD1  1 1 
        2  6796 3 3 33 LEU CD2  C   0.956   1.166  -3.149 1.00 . C C . 765 LEU CD2  1 1 
        2  6797 3 3 33 LEU CG   C  -0.243   1.602  -2.297 1.00 . C C . 765 LEU CG   1 1 
        2  6798 3 3 33 LEU H    H  -3.483   0.568  -2.001 1.00 . C C . 765 LEU H    1 1 
        2  6799 3 3 33 LEU HA   H  -2.411   3.268  -1.801 1.00 . C C . 765 LEU HA   1 1 
        2  6800 3 3 33 LEU HB2  H  -1.803   0.914  -3.618 1.00 . C C . 765 LEU HB2  1 1 
        2  6801 3 3 33 LEU HB3  H  -1.196   2.514  -3.995 1.00 . C C . 765 LEU HB3  1 1 
        2  6802 3 3 33 LEU HD11 H  -1.302   0.894  -0.568 1.00 . C C . 765 LEU HD11 1 1 
        2  6803 3 3 33 LEU HD12 H   0.408   0.449  -0.613 1.00 . C C . 765 LEU HD12 1 1 
        2  6804 3 3 33 LEU HD13 H  -0.749  -0.392  -1.653 1.00 . C C . 765 LEU HD13 1 1 
        2  6805 3 3 33 LEU HD21 H   1.844   1.195  -2.545 1.00 . C C . 765 LEU HD21 1 1 
        2  6806 3 3 33 LEU HD22 H   1.075   1.822  -3.999 1.00 . C C . 765 LEU HD22 1 1 
        2  6807 3 3 33 LEU HD23 H   0.801   0.143  -3.495 1.00 . C C . 765 LEU HD23 1 1 
        2  6808 3 3 33 LEU HG   H   0.030   2.526  -1.803 1.00 . C C . 765 LEU HG   1 1 
        2  6809 3 3 33 LEU N    N  -3.534   1.491  -1.727 1.00 . C C . 765 LEU N    1 1 
        2  6810 3 3 33 LEU O    O  -3.394   3.087  -4.771 1.00 . C C . 765 LEU O    1 1 
        2  6811 3 3 34 GLU C    C  -4.937   5.928  -4.291 1.00 . C C . 766 GLU C    1 1 
        2  6812 3 3 34 GLU CA   C  -5.613   4.579  -3.916 1.00 . C C . 766 GLU CA   1 1 
        2  6813 3 3 34 GLU CB   C  -7.003   4.761  -3.233 1.00 . C C . 766 GLU CB   1 1 
        2  6814 3 3 34 GLU CD   C  -8.305   5.693  -1.215 1.00 . C C . 766 GLU CD   1 1 
        2  6815 3 3 34 GLU CG   C  -6.946   5.222  -1.760 1.00 . C C . 766 GLU CG   1 1 
        2  6816 3 3 34 GLU H    H  -4.857   3.770  -2.108 1.00 . C C . 766 GLU H    1 1 
        2  6817 3 3 34 GLU HA   H  -5.764   4.009  -4.837 1.00 . C C . 766 GLU HA   1 1 
        2  6818 3 3 34 GLU HB2  H  -7.574   5.490  -3.797 1.00 . C C . 766 GLU HB2  1 1 
        2  6819 3 3 34 GLU HB3  H  -7.541   3.811  -3.270 1.00 . C C . 766 GLU HB3  1 1 
        2  6820 3 3 34 GLU HG2  H  -6.592   4.396  -1.151 1.00 . C C . 766 GLU HG2  1 1 
        2  6821 3 3 34 GLU HG3  H  -6.235   6.035  -1.678 1.00 . C C . 766 GLU HG3  1 1 
        2  6822 3 3 34 GLU N    N  -4.704   3.805  -3.069 1.00 . C C . 766 GLU N    1 1 
        2  6823 3 3 34 GLU O    O  -5.044   6.909  -3.556 1.00 . C C . 766 GLU O    1 1 
        2  6824 3 3 34 GLU OE1  O  -8.623   6.897  -1.351 1.00 . C C . 766 GLU OE1  1 1 
        2  6825 3 3 34 GLU OE2  O  -9.066   4.854  -0.688 1.00 . C C . 766 GLU OE2  1 1 
        2  6826 3 3 35 SER C    C  -1.924   6.603  -6.180 1.00 . C C . 767 SER C    1 1 
        2  6827 3 3 35 SER CA   C  -3.421   6.935  -6.097 1.00 . C C . 767 SER CA   1 1 
        2  6828 3 3 35 SER CB   C  -3.579   8.378  -5.534 1.00 . C C . 767 SER CB   1 1 
        2  6829 3 3 35 SER H    H  -3.922   4.924  -5.680 1.00 . C C . 767 SER H    1 1 
        2  6830 3 3 35 SER HA   H  -3.828   6.924  -7.107 1.00 . C C . 767 SER HA   1 1 
        2  6831 3 3 35 SER HB2  H  -3.299   8.381  -4.490 1.00 . C C . 767 SER HB2  1 1 
        2  6832 3 3 35 SER HB3  H  -2.927   9.046  -6.079 1.00 . C C . 767 SER HB3  1 1 
        2  6833 3 3 35 SER HG   H  -4.950   9.763  -5.322 1.00 . C C . 767 SER HG   1 1 
        2  6834 3 3 35 SER N    N  -4.114   5.837  -5.367 1.00 . C C . 767 SER N    1 1 
        2  6835 3 3 35 SER O    O  -1.192   6.704  -5.183 1.00 . C C . 767 SER O    1 1 
        2  6836 3 3 35 SER OG   O  -4.918   8.860  -5.646 1.00 . C C . 767 SER OG   1 1 
        2  6837 3 3 36 LEU C    C   0.151   6.055  -9.205 1.00 . C C . 768 LEU C    1 1 
        2  6838 3 3 36 LEU CA   C  -0.078   5.932  -7.694 1.00 . C C . 768 LEU CA   1 1 
        2  6839 3 3 36 LEU CB   C   0.350   4.528  -7.161 1.00 . C C . 768 LEU CB   1 1 
        2  6840 3 3 36 LEU CD1  C  -1.175   3.097  -8.702 1.00 . C C . 768 LEU CD1  1 1 
        2  6841 3 3 36 LEU CD2  C  -0.086   2.077  -6.652 1.00 . C C . 768 LEU CD2  1 1 
        2  6842 3 3 36 LEU CG   C  -0.681   3.356  -7.261 1.00 . C C . 768 LEU CG   1 1 
        2  6843 3 3 36 LEU H    H  -2.158   6.045  -8.089 1.00 . C C . 768 LEU H    1 1 
        2  6844 3 3 36 LEU HA   H   0.525   6.692  -7.200 1.00 . C C . 768 LEU HA   1 1 
        2  6845 3 3 36 LEU HB2  H   1.251   4.226  -7.690 1.00 . C C . 768 LEU HB2  1 1 
        2  6846 3 3 36 LEU HB3  H   0.616   4.648  -6.112 1.00 . C C . 768 LEU HB3  1 1 
        2  6847 3 3 36 LEU HD11 H  -1.726   3.965  -9.050 1.00 . C C . 768 LEU HD11 1 1 
        2  6848 3 3 36 LEU HD12 H  -1.831   2.237  -8.718 1.00 . C C . 768 LEU HD12 1 1 
        2  6849 3 3 36 LEU HD13 H  -0.334   2.919  -9.360 1.00 . C C . 768 LEU HD13 1 1 
        2  6850 3 3 36 LEU HD21 H   0.188   2.262  -5.624 1.00 . C C . 768 LEU HD21 1 1 
        2  6851 3 3 36 LEU HD22 H   0.793   1.771  -7.208 1.00 . C C . 768 LEU HD22 1 1 
        2  6852 3 3 36 LEU HD23 H  -0.820   1.282  -6.683 1.00 . C C . 768 LEU HD23 1 1 
        2  6853 3 3 36 LEU HG   H  -1.554   3.620  -6.671 1.00 . C C . 768 LEU HG   1 1 
        2  6854 3 3 36 LEU N    N  -1.489   6.198  -7.377 1.00 . C C . 768 LEU N    1 1 
        2  6855 3 3 36 LEU O    O  -0.786   5.918  -9.976 1.00 . C C . 768 LEU O    1 1 
        2  6856 3 3 37 SER C    C   1.625   5.011 -11.748 1.00 . C C . 769 SER C    1 1 
        2  6857 3 3 37 SER CA   C   1.739   6.391 -11.051 1.00 . C C . 769 SER CA   1 1 
        2  6858 3 3 37 SER CB   C   3.171   6.939 -11.184 1.00 . C C . 769 SER CB   1 1 
        2  6859 3 3 37 SER H    H   2.109   6.386  -8.968 1.00 . C C . 769 SER H    1 1 
        2  6860 3 3 37 SER HA   H   1.035   7.097 -11.518 1.00 . C C . 769 SER HA   1 1 
        2  6861 3 3 37 SER HB2  H   3.227   7.910 -10.714 1.00 . C C . 769 SER HB2  1 1 
        2  6862 3 3 37 SER HB3  H   3.862   6.265 -10.691 1.00 . C C . 769 SER HB3  1 1 
        2  6863 3 3 37 SER HG   H   4.126   7.857 -12.627 1.00 . C C . 769 SER HG   1 1 
        2  6864 3 3 37 SER N    N   1.398   6.285  -9.623 1.00 . C C . 769 SER N    1 1 
        2  6865 3 3 37 SER O    O   1.697   3.958 -11.084 1.00 . C C . 769 SER O    1 1 
        2  6866 3 3 37 SER OG   O   3.569   7.076 -12.535 1.00 . C C . 769 SER OG   1 1 
        2  6867 3 3 38 LEU C    C   2.744   3.041 -13.800 1.00 . C C . 770 LEU C    1 1 
        2  6868 3 3 38 LEU CA   C   1.414   3.822 -13.934 1.00 . C C . 770 LEU CA   1 1 
        2  6869 3 3 38 LEU CB   C   1.116   4.220 -15.430 1.00 . C C . 770 LEU CB   1 1 
        2  6870 3 3 38 LEU CD1  C   0.029   3.726 -17.715 1.00 . C C . 770 LEU CD1  1 1 
        2  6871 3 3 38 LEU CD2  C   1.468   1.945 -16.657 1.00 . C C . 770 LEU CD2  1 1 
        2  6872 3 3 38 LEU CG   C   0.512   3.116 -16.383 1.00 . C C . 770 LEU CG   1 1 
        2  6873 3 3 38 LEU H    H   1.353   5.914 -13.512 1.00 . C C . 770 LEU H    1 1 
        2  6874 3 3 38 LEU HA   H   0.605   3.191 -13.570 1.00 . C C . 770 LEU HA   1 1 
        2  6875 3 3 38 LEU HB2  H   0.413   5.047 -15.405 1.00 . C C . 770 LEU HB2  1 1 
        2  6876 3 3 38 LEU HB3  H   2.035   4.590 -15.879 1.00 . C C . 770 LEU HB3  1 1 
        2  6877 3 3 38 LEU HD11 H  -0.402   2.949 -18.334 1.00 . C C . 770 LEU HD11 1 1 
        2  6878 3 3 38 LEU HD12 H   0.856   4.187 -18.237 1.00 . C C . 770 LEU HD12 1 1 
        2  6879 3 3 38 LEU HD13 H  -0.728   4.471 -17.510 1.00 . C C . 770 LEU HD13 1 1 
        2  6880 3 3 38 LEU HD21 H   1.678   1.434 -15.727 1.00 . C C . 770 LEU HD21 1 1 
        2  6881 3 3 38 LEU HD22 H   2.391   2.305 -17.088 1.00 . C C . 770 LEU HD22 1 1 
        2  6882 3 3 38 LEU HD23 H   0.998   1.245 -17.339 1.00 . C C . 770 LEU HD23 1 1 
        2  6883 3 3 38 LEU HG   H  -0.366   2.702 -15.898 1.00 . C C . 770 LEU HG   1 1 
        2  6884 3 3 38 LEU N    N   1.458   5.039 -13.083 1.00 . C C . 770 LEU N    1 1 
        2  6885 3 3 38 LEU O    O   2.740   1.812 -13.750 1.00 . C C . 770 LEU O    1 1 
        2  6886 3 3 39 ASP C    C   5.327   2.266 -12.322 1.00 . C C . 771 ASP C    1 1 
        2  6887 3 3 39 ASP CA   C   5.220   3.181 -13.560 1.00 . C C . 771 ASP CA   1 1 
        2  6888 3 3 39 ASP CB   C   6.294   4.292 -13.486 1.00 . C C . 771 ASP CB   1 1 
        2  6889 3 3 39 ASP CG   C   6.347   5.150 -14.762 1.00 . C C . 771 ASP CG   1 1 
        2  6890 3 3 39 ASP H    H   3.793   4.754 -13.732 1.00 . C C . 771 ASP H    1 1 
        2  6891 3 3 39 ASP HA   H   5.401   2.581 -14.447 1.00 . C C . 771 ASP HA   1 1 
        2  6892 3 3 39 ASP HB2  H   6.078   4.936 -12.638 1.00 . C C . 771 ASP HB2  1 1 
        2  6893 3 3 39 ASP HB3  H   7.270   3.842 -13.335 1.00 . C C . 771 ASP HB3  1 1 
        2  6894 3 3 39 ASP N    N   3.868   3.777 -13.700 1.00 . C C . 771 ASP N    1 1 
        2  6895 3 3 39 ASP O    O   6.047   1.258 -12.350 1.00 . C C . 771 ASP O    1 1 
        2  6896 3 3 39 ASP OD1  O   7.024   4.755 -15.740 1.00 . C C . 771 ASP OD1  1 1 
        2  6897 3 3 39 ASP OD2  O   5.693   6.214 -14.800 1.00 . C C . 771 ASP OD2  1 1 
        2  6898 3 3 40 ARG C    C   3.959   0.482 -10.164 1.00 . C C . 772 ARG C    1 1 
        2  6899 3 3 40 ARG CA   C   4.607   1.870  -9.987 1.00 . C C . 772 ARG CA   1 1 
        2  6900 3 3 40 ARG CB   C   3.897   2.683  -8.870 1.00 . C C . 772 ARG CB   1 1 
        2  6901 3 3 40 ARG CD   C   3.858   4.811  -7.433 1.00 . C C . 772 ARG CD   1 1 
        2  6902 3 3 40 ARG CG   C   4.527   4.069  -8.606 1.00 . C C . 772 ARG CG   1 1 
        2  6903 3 3 40 ARG CZ   C   3.868   7.122  -6.450 1.00 . C C . 772 ARG CZ   1 1 
        2  6904 3 3 40 ARG H    H   3.972   3.374 -11.344 1.00 . C C . 772 ARG H    1 1 
        2  6905 3 3 40 ARG HA   H   5.654   1.732  -9.702 1.00 . C C . 772 ARG HA   1 1 
        2  6906 3 3 40 ARG HB2  H   2.858   2.829  -9.156 1.00 . C C . 772 ARG HB2  1 1 
        2  6907 3 3 40 ARG HB3  H   3.923   2.113  -7.948 1.00 . C C . 772 ARG HB3  1 1 
        2  6908 3 3 40 ARG HD2  H   2.797   4.865  -7.618 1.00 . C C . 772 ARG HD2  1 1 
        2  6909 3 3 40 ARG HD3  H   4.034   4.258  -6.516 1.00 . C C . 772 ARG HD3  1 1 
        2  6910 3 3 40 ARG HE   H   5.175   6.412  -7.799 1.00 . C C . 772 ARG HE   1 1 
        2  6911 3 3 40 ARG HG2  H   5.581   3.940  -8.381 1.00 . C C . 772 ARG HG2  1 1 
        2  6912 3 3 40 ARG HG3  H   4.430   4.672  -9.502 1.00 . C C . 772 ARG HG3  1 1 
        2  6913 3 3 40 ARG HH11 H   2.353   5.981  -5.704 1.00 . C C . 772 ARG HH11 1 1 
        2  6914 3 3 40 ARG HH12 H   2.438   7.598  -5.081 1.00 . C C . 772 ARG HH12 1 1 
        2  6915 3 3 40 ARG HH21 H   5.240   8.514  -6.972 1.00 . C C . 772 ARG HH21 1 1 
        2  6916 3 3 40 ARG HH22 H   4.069   9.030  -5.797 1.00 . C C . 772 ARG HH22 1 1 
        2  6917 3 3 40 ARG N    N   4.580   2.611 -11.260 1.00 . C C . 772 ARG N    1 1 
        2  6918 3 3 40 ARG NE   N   4.374   6.182  -7.267 1.00 . C C . 772 ARG NE   1 1 
        2  6919 3 3 40 ARG NH1  N   2.801   6.878  -5.688 1.00 . C C . 772 ARG NH1  1 1 
        2  6920 3 3 40 ARG NH2  N   4.435   8.315  -6.402 1.00 . C C . 772 ARG NH2  1 1 
        2  6921 3 3 40 ARG O    O   4.577  -0.540  -9.843 1.00 . C C . 772 ARG O    1 1 
        2  6922 3 3 41 ILE C    C   2.621  -1.630 -12.088 1.00 . C C . 773 ILE C    1 1 
        2  6923 3 3 41 ILE CA   C   1.994  -0.813 -10.939 1.00 . C C . 773 ILE CA   1 1 
        2  6924 3 3 41 ILE CB   C   0.425  -0.608 -11.124 1.00 . C C . 773 ILE CB   1 1 
        2  6925 3 3 41 ILE CD1  C   0.099  -0.019 -13.650 1.00 . C C . 773 ILE CD1  1 1 
        2  6926 3 3 41 ILE CG1  C   0.066   0.470 -12.208 1.00 . C C . 773 ILE CG1  1 1 
        2  6927 3 3 41 ILE CG2  C  -0.240  -0.274  -9.765 1.00 . C C . 773 ILE CG2  1 1 
        2  6928 3 3 41 ILE H    H   2.314   1.298 -10.991 1.00 . C C . 773 ILE H    1 1 
        2  6929 3 3 41 ILE HA   H   2.130  -1.405 -10.032 1.00 . C C . 773 ILE HA   1 1 
        2  6930 3 3 41 ILE HB   H   0.006  -1.561 -11.443 1.00 . C C . 773 ILE HB   1 1 
        2  6931 3 3 41 ILE HD11 H  -0.191   0.788 -14.307 1.00 . C C . 773 ILE HD11 1 1 
        2  6932 3 3 41 ILE HD12 H  -0.591  -0.842 -13.769 1.00 . C C . 773 ILE HD12 1 1 
        2  6933 3 3 41 ILE HD13 H   1.098  -0.346 -13.902 1.00 . C C . 773 ILE HD13 1 1 
        2  6934 3 3 41 ILE HG12 H  -0.934   0.846 -12.030 1.00 . C C . 773 ILE HG12 1 1 
        2  6935 3 3 41 ILE HG13 H   0.763   1.296 -12.129 1.00 . C C . 773 ILE HG13 1 1 
        2  6936 3 3 41 ILE HG21 H  -0.044  -1.068  -9.054 1.00 . C C . 773 ILE HG21 1 1 
        2  6937 3 3 41 ILE HG22 H  -1.312  -0.174  -9.891 1.00 . C C . 773 ILE HG22 1 1 
        2  6938 3 3 41 ILE HG23 H   0.159   0.656  -9.380 1.00 . C C . 773 ILE HG23 1 1 
        2  6939 3 3 41 ILE N    N   2.725   0.454 -10.716 1.00 . C C . 773 ILE N    1 1 
        2  6940 3 3 41 ILE O    O   2.513  -2.863 -12.092 1.00 . C C . 773 ILE O    1 1 
        2  6941 3 3 42 TYR C    C   5.224  -2.423 -13.389 1.00 . C C . 774 TYR C    1 1 
        2  6942 3 3 42 TYR CA   C   4.103  -1.630 -14.075 1.00 . C C . 774 TYR CA   1 1 
        2  6943 3 3 42 TYR CB   C   4.713  -0.652 -15.137 1.00 . C C . 774 TYR CB   1 1 
        2  6944 3 3 42 TYR CD1  C   5.056  -1.966 -17.328 1.00 . C C . 774 TYR CD1  1 1 
        2  6945 3 3 42 TYR CD2  C   6.982  -1.533 -15.989 1.00 . C C . 774 TYR CD2  1 1 
        2  6946 3 3 42 TYR CE1  C   5.838  -2.675 -18.221 1.00 . C C . 774 TYR CE1  1 1 
        2  6947 3 3 42 TYR CE2  C   7.766  -2.229 -16.888 1.00 . C C . 774 TYR CE2  1 1 
        2  6948 3 3 42 TYR CG   C   5.603  -1.375 -16.185 1.00 . C C . 774 TYR CG   1 1 
        2  6949 3 3 42 TYR CZ   C   7.191  -2.803 -17.998 1.00 . C C . 774 TYR CZ   1 1 
        2  6950 3 3 42 TYR H    H   3.278   0.030 -13.040 1.00 . C C . 774 TYR H    1 1 
        2  6951 3 3 42 TYR HA   H   3.440  -2.328 -14.588 1.00 . C C . 774 TYR HA   1 1 
        2  6952 3 3 42 TYR HB2  H   3.905  -0.155 -15.664 1.00 . C C . 774 TYR HB2  1 1 
        2  6953 3 3 42 TYR HB3  H   5.316   0.099 -14.637 1.00 . C C . 774 TYR HB3  1 1 
        2  6954 3 3 42 TYR HD1  H   4.001  -1.858 -17.522 1.00 . C C . 774 TYR HD1  1 1 
        2  6955 3 3 42 TYR HD2  H   7.439  -1.082 -15.119 1.00 . C C . 774 TYR HD2  1 1 
        2  6956 3 3 42 TYR HE1  H   5.387  -3.118 -19.098 1.00 . C C . 774 TYR HE1  1 1 
        2  6957 3 3 42 TYR HE2  H   8.832  -2.328 -16.711 1.00 . C C . 774 TYR HE2  1 1 
        2  6958 3 3 42 TYR HH   H   7.831  -3.206 -19.766 1.00 . C C . 774 TYR HH   1 1 
        2  6959 3 3 42 TYR N    N   3.306  -0.945 -13.041 1.00 . C C . 774 TYR N    1 1 
        2  6960 3 3 42 TYR O    O   5.383  -3.606 -13.661 1.00 . C C . 774 TYR O    1 1 
        2  6961 3 3 42 TYR OH   O   7.966  -3.530 -18.873 1.00 . C C . 774 TYR OH   1 1 
        2  6962 3 3 43 ASN C    C   6.648  -3.521 -10.901 1.00 . C C . 775 ASN C    1 1 
        2  6963 3 3 43 ASN CA   C   7.103  -2.306 -11.736 1.00 . C C . 775 ASN CA   1 1 
        2  6964 3 3 43 ASN CB   C   7.697  -1.214 -10.808 1.00 . C C . 775 ASN CB   1 1 
        2  6965 3 3 43 ASN CG   C   9.020  -1.629 -10.167 1.00 . C C . 775 ASN CG   1 1 
        2  6966 3 3 43 ASN H    H   5.827  -0.767 -12.408 1.00 . C C . 775 ASN H    1 1 
        2  6967 3 3 43 ASN HA   H   7.865  -2.622 -12.441 1.00 . C C . 775 ASN HA   1 1 
        2  6968 3 3 43 ASN HB2  H   7.863  -0.313 -11.384 1.00 . C C . 775 ASN HB2  1 1 
        2  6969 3 3 43 ASN HB3  H   6.988  -0.990 -10.017 1.00 . C C . 775 ASN HB3  1 1 
        2  6970 3 3 43 ASN HD21 H   9.978  -1.034 -11.793 1.00 . C C . 775 ASN HD21 1 1 
        2  6971 3 3 43 ASN HD22 H  10.970  -1.679 -10.528 1.00 . C C . 775 ASN HD22 1 1 
        2  6972 3 3 43 ASN N    N   5.994  -1.726 -12.516 1.00 . C C . 775 ASN N    1 1 
        2  6973 3 3 43 ASN ND2  N  10.100  -1.426 -10.899 1.00 . C C . 775 ASN ND2  1 1 
        2  6974 3 3 43 ASN O    O   7.339  -4.558 -10.857 1.00 . C C . 775 ASN O    1 1 
        2  6975 3 3 43 ASN OD1  O   9.065  -2.141  -9.050 1.00 . C C . 775 ASN OD1  1 1 
        2  6976 3 3 44 MET C    C   4.600  -5.699 -10.328 1.00 . C C . 776 MET C    1 1 
        2  6977 3 3 44 MET CA   C   4.858  -4.459  -9.451 1.00 . C C . 776 MET CA   1 1 
        2  6978 3 3 44 MET CB   C   3.538  -3.974  -8.796 1.00 . C C . 776 MET CB   1 1 
        2  6979 3 3 44 MET CE   C   4.014  -4.836  -5.762 1.00 . C C . 776 MET CE   1 1 
        2  6980 3 3 44 MET CG   C   3.729  -2.875  -7.742 1.00 . C C . 776 MET CG   1 1 
        2  6981 3 3 44 MET H    H   5.015  -2.509 -10.297 1.00 . C C . 776 MET H    1 1 
        2  6982 3 3 44 MET HA   H   5.562  -4.728  -8.665 1.00 . C C . 776 MET HA   1 1 
        2  6983 3 3 44 MET HB2  H   2.881  -3.588  -9.571 1.00 . C C . 776 MET HB2  1 1 
        2  6984 3 3 44 MET HB3  H   3.048  -4.817  -8.319 1.00 . C C . 776 MET HB3  1 1 
        2  6985 3 3 44 MET HE1  H   4.588  -5.244  -4.944 1.00 . C C . 776 MET HE1  1 1 
        2  6986 3 3 44 MET HE2  H   3.941  -5.569  -6.556 1.00 . C C . 776 MET HE2  1 1 
        2  6987 3 3 44 MET HE3  H   3.021  -4.583  -5.414 1.00 . C C . 776 MET HE3  1 1 
        2  6988 3 3 44 MET HG2  H   4.152  -2.004  -8.220 1.00 . C C . 776 MET HG2  1 1 
        2  6989 3 3 44 MET HG3  H   2.765  -2.616  -7.327 1.00 . C C . 776 MET HG3  1 1 
        2  6990 3 3 44 MET N    N   5.474  -3.377 -10.249 1.00 . C C . 776 MET N    1 1 
        2  6991 3 3 44 MET O    O   5.184  -6.774 -10.096 1.00 . C C . 776 MET O    1 1 
        2  6992 3 3 44 MET SD   S   4.826  -3.364  -6.389 1.00 . C C . 776 MET SD   1 1 
        2  6993 3 3 45 LEU C    C   4.633  -7.165 -13.017 1.00 . C C . 777 LEU C    1 1 
        2  6994 3 3 45 LEU CA   C   3.399  -6.592 -12.318 1.00 . C C . 777 LEU CA   1 1 
        2  6995 3 3 45 LEU CB   C   2.352  -6.128 -13.361 1.00 . C C . 777 LEU CB   1 1 
        2  6996 3 3 45 LEU CD1  C   0.566  -5.264 -11.752 1.00 . C C . 777 LEU CD1  1 1 
        2  6997 3 3 45 LEU CD2  C  -0.093  -6.125 -14.066 1.00 . C C . 777 LEU CD2  1 1 
        2  6998 3 3 45 LEU CG   C   0.878  -6.255 -12.884 1.00 . C C . 777 LEU CG   1 1 
        2  6999 3 3 45 LEU H    H   3.335  -4.637 -11.468 1.00 . C C . 777 LEU H    1 1 
        2  7000 3 3 45 LEU HA   H   2.938  -7.383 -11.735 1.00 . C C . 777 LEU HA   1 1 
        2  7001 3 3 45 LEU HB2  H   2.548  -5.086 -13.615 1.00 . C C . 777 LEU HB2  1 1 
        2  7002 3 3 45 LEU HB3  H   2.463  -6.719 -14.266 1.00 . C C . 777 LEU HB3  1 1 
        2  7003 3 3 45 LEU HD11 H   0.634  -4.244 -12.128 1.00 . C C . 777 LEU HD11 1 1 
        2  7004 3 3 45 LEU HD12 H   1.274  -5.395 -10.945 1.00 . C C . 777 LEU HD12 1 1 
        2  7005 3 3 45 LEU HD13 H  -0.429  -5.445 -11.379 1.00 . C C . 777 LEU HD13 1 1 
        2  7006 3 3 45 LEU HD21 H  -0.017  -5.137 -14.491 1.00 . C C . 777 LEU HD21 1 1 
        2  7007 3 3 45 LEU HD22 H  -1.108  -6.295 -13.729 1.00 . C C . 777 LEU HD22 1 1 
        2  7008 3 3 45 LEU HD23 H   0.155  -6.860 -14.821 1.00 . C C . 777 LEU HD23 1 1 
        2  7009 3 3 45 LEU HG   H   0.740  -7.248 -12.470 1.00 . C C . 777 LEU HG   1 1 
        2  7010 3 3 45 LEU N    N   3.750  -5.518 -11.357 1.00 . C C . 777 LEU N    1 1 
        2  7011 3 3 45 LEU O    O   4.638  -8.335 -13.385 1.00 . C C . 777 LEU O    1 1 
        2  7012 3 3 46 ARG C    C   7.659  -7.720 -12.916 1.00 . C C . 778 ARG C    1 1 
        2  7013 3 3 46 ARG CA   C   6.925  -6.708 -13.809 1.00 . C C . 778 ARG CA   1 1 
        2  7014 3 3 46 ARG CB   C   7.819  -5.471 -14.083 1.00 . C C . 778 ARG CB   1 1 
        2  7015 3 3 46 ARG CD   C   8.568  -6.172 -16.437 1.00 . C C . 778 ARG CD   1 1 
        2  7016 3 3 46 ARG CG   C   9.013  -5.765 -15.010 1.00 . C C . 778 ARG CG   1 1 
        2  7017 3 3 46 ARG CZ   C   9.806  -6.874 -18.497 1.00 . C C . 778 ARG CZ   1 1 
        2  7018 3 3 46 ARG H    H   5.560  -5.399 -12.881 1.00 . C C . 778 ARG H    1 1 
        2  7019 3 3 46 ARG HA   H   6.684  -7.184 -14.760 1.00 . C C . 778 ARG HA   1 1 
        2  7020 3 3 46 ARG HB2  H   7.210  -4.700 -14.548 1.00 . C C . 778 ARG HB2  1 1 
        2  7021 3 3 46 ARG HB3  H   8.196  -5.086 -13.138 1.00 . C C . 778 ARG HB3  1 1 
        2  7022 3 3 46 ARG HD2  H   7.697  -6.815 -16.371 1.00 . C C . 778 ARG HD2  1 1 
        2  7023 3 3 46 ARG HD3  H   8.302  -5.274 -16.991 1.00 . C C . 778 ARG HD3  1 1 
        2  7024 3 3 46 ARG HE   H  10.225  -7.454 -16.626 1.00 . C C . 778 ARG HE   1 1 
        2  7025 3 3 46 ARG HG2  H   9.627  -4.878 -15.069 1.00 . C C . 778 ARG HG2  1 1 
        2  7026 3 3 46 ARG HG3  H   9.597  -6.569 -14.577 1.00 . C C . 778 ARG HG3  1 1 
        2  7027 3 3 46 ARG HH11 H   8.278  -5.592 -18.889 1.00 . C C . 778 ARG HH11 1 1 
        2  7028 3 3 46 ARG HH12 H   9.171  -6.128 -20.276 1.00 . C C . 778 ARG HH12 1 1 
        2  7029 3 3 46 ARG HH21 H  11.349  -8.179 -18.441 1.00 . C C . 778 ARG HH21 1 1 
        2  7030 3 3 46 ARG HH22 H  10.918  -7.599 -20.018 1.00 . C C . 778 ARG HH22 1 1 
        2  7031 3 3 46 ARG N    N   5.660  -6.321 -13.189 1.00 . C C . 778 ARG N    1 1 
        2  7032 3 3 46 ARG NE   N   9.617  -6.900 -17.169 1.00 . C C . 778 ARG NE   1 1 
        2  7033 3 3 46 ARG NH1  N   9.022  -6.141 -19.285 1.00 . C C . 778 ARG NH1  1 1 
        2  7034 3 3 46 ARG NH2  N  10.767  -7.607 -19.030 1.00 . C C . 778 ARG NH2  1 1 
        2  7035 3 3 46 ARG O    O   8.181  -8.724 -13.419 1.00 . C C . 778 ARG O    1 1 
        2  7036 3 3 47 MET C    C   7.447  -9.736 -10.707 1.00 . C C . 779 MET C    1 1 
        2  7037 3 3 47 MET CA   C   8.221  -8.412 -10.601 1.00 . C C . 779 MET CA   1 1 
        2  7038 3 3 47 MET CB   C   8.134  -7.885  -9.136 1.00 . C C . 779 MET CB   1 1 
        2  7039 3 3 47 MET CE   C   7.192 -10.412  -6.803 1.00 . C C . 779 MET CE   1 1 
        2  7040 3 3 47 MET CG   C   8.999  -8.681  -8.113 1.00 . C C . 779 MET CG   1 1 
        2  7041 3 3 47 MET H    H   7.316  -6.591 -11.264 1.00 . C C . 779 MET H    1 1 
        2  7042 3 3 47 MET HA   H   9.265  -8.586 -10.855 1.00 . C C . 779 MET HA   1 1 
        2  7043 3 3 47 MET HB2  H   8.457  -6.848  -9.124 1.00 . C C . 779 MET HB2  1 1 
        2  7044 3 3 47 MET HB3  H   7.101  -7.917  -8.807 1.00 . C C . 779 MET HB3  1 1 
        2  7045 3 3 47 MET HE1  H   6.525 -10.236  -7.632 1.00 . C C . 779 MET HE1  1 1 
        2  7046 3 3 47 MET HE2  H   6.606 -10.641  -5.922 1.00 . C C . 779 MET HE2  1 1 
        2  7047 3 3 47 MET HE3  H   7.834 -11.251  -7.029 1.00 . C C . 779 MET HE3  1 1 
        2  7048 3 3 47 MET HG2  H   9.236  -9.655  -8.524 1.00 . C C . 779 MET HG2  1 1 
        2  7049 3 3 47 MET HG3  H   9.928  -8.145  -7.943 1.00 . C C . 779 MET HG3  1 1 
        2  7050 3 3 47 MET N    N   7.674  -7.455 -11.585 1.00 . C C . 779 MET N    1 1 
        2  7051 3 3 47 MET O    O   8.038 -10.796 -10.895 1.00 . C C . 779 MET O    1 1 
        2  7052 3 3 47 MET SD   S   8.193  -8.939  -6.504 1.00 . C C . 779 MET SD   1 1 
        2  7053 3 3 48 PHE C    C   5.341 -11.614 -12.018 1.00 . C C . 780 PHE C    1 1 
        2  7054 3 3 48 PHE CA   C   5.210 -10.815 -10.695 1.00 . C C . 780 PHE CA   1 1 
        2  7055 3 3 48 PHE CB   C   3.738 -10.384 -10.473 1.00 . C C . 780 PHE CB   1 1 
        2  7056 3 3 48 PHE CD1  C   3.938 -10.156  -7.952 1.00 . C C . 780 PHE CD1  1 1 
        2  7057 3 3 48 PHE CD2  C   2.828  -8.406  -9.143 1.00 . C C . 780 PHE CD2  1 1 
        2  7058 3 3 48 PHE CE1  C   3.727  -9.478  -6.769 1.00 . C C . 780 PHE CE1  1 1 
        2  7059 3 3 48 PHE CE2  C   2.617  -7.732  -7.956 1.00 . C C . 780 PHE CE2  1 1 
        2  7060 3 3 48 PHE CG   C   3.495  -9.632  -9.165 1.00 . C C . 780 PHE CG   1 1 
        2  7061 3 3 48 PHE CZ   C   3.072  -8.269  -6.772 1.00 . C C . 780 PHE CZ   1 1 
        2  7062 3 3 48 PHE H    H   5.707  -8.734 -10.574 1.00 . C C . 780 PHE H    1 1 
        2  7063 3 3 48 PHE HA   H   5.501 -11.466  -9.878 1.00 . C C . 780 PHE HA   1 1 
        2  7064 3 3 48 PHE HB2  H   3.433  -9.745 -11.299 1.00 . C C . 780 PHE HB2  1 1 
        2  7065 3 3 48 PHE HB3  H   3.103 -11.264 -10.471 1.00 . C C . 780 PHE HB3  1 1 
        2  7066 3 3 48 PHE HD1  H   4.458 -11.105  -7.939 1.00 . C C . 780 PHE HD1  1 1 
        2  7067 3 3 48 PHE HD2  H   2.469  -7.980 -10.071 1.00 . C C . 780 PHE HD2  1 1 
        2  7068 3 3 48 PHE HE1  H   4.075  -9.900  -5.833 1.00 . C C . 780 PHE HE1  1 1 
        2  7069 3 3 48 PHE HE2  H   2.100  -6.781  -7.957 1.00 . C C . 780 PHE HE2  1 1 
        2  7070 3 3 48 PHE HZ   H   2.913  -7.740  -5.846 1.00 . C C . 780 PHE HZ   1 1 
        2  7071 3 3 48 PHE N    N   6.107  -9.634 -10.652 1.00 . C C . 780 PHE N    1 1 
        2  7072 3 3 48 PHE O    O   5.184 -12.844 -12.023 1.00 . C C . 780 PHE O    1 1 
        2  7073 3 3 49 VAL C    C   7.133 -12.151 -14.709 1.00 . C C . 781 VAL C    1 1 
        2  7074 3 3 49 VAL CA   C   5.733 -11.520 -14.467 1.00 . C C . 781 VAL CA   1 1 
        2  7075 3 3 49 VAL CB   C   5.354 -10.464 -15.597 1.00 . C C . 781 VAL CB   1 1 
        2  7076 3 3 49 VAL CG1  C   6.553  -9.609 -16.065 1.00 . C C . 781 VAL CG1  1 1 
        2  7077 3 3 49 VAL CG2  C   4.640 -11.131 -16.788 1.00 . C C . 781 VAL CG2  1 1 
        2  7078 3 3 49 VAL H    H   5.818  -9.949 -13.031 1.00 . C C . 781 VAL H    1 1 
        2  7079 3 3 49 VAL HA   H   4.995 -12.324 -14.502 1.00 . C C . 781 VAL HA   1 1 
        2  7080 3 3 49 VAL HB   H   4.636  -9.772 -15.153 1.00 . C C . 781 VAL HB   1 1 
        2  7081 3 3 49 VAL HG11 H   7.300 -10.240 -16.526 1.00 . C C . 781 VAL HG11 1 1 
        2  7082 3 3 49 VAL HG12 H   6.989  -9.105 -15.215 1.00 . C C . 781 VAL HG12 1 1 
        2  7083 3 3 49 VAL HG13 H   6.220  -8.865 -16.782 1.00 . C C . 781 VAL HG13 1 1 
        2  7084 3 3 49 VAL HG21 H   5.306 -11.840 -17.265 1.00 . C C . 781 VAL HG21 1 1 
        2  7085 3 3 49 VAL HG22 H   4.345 -10.381 -17.511 1.00 . C C . 781 VAL HG22 1 1 
        2  7086 3 3 49 VAL HG23 H   3.756 -11.653 -16.441 1.00 . C C . 781 VAL HG23 1 1 
        2  7087 3 3 49 VAL N    N   5.650 -10.911 -13.122 1.00 . C C . 781 VAL N    1 1 
        2  7088 3 3 49 VAL O    O   7.253 -13.121 -15.474 1.00 . C C . 781 VAL O    1 1 
        2  7089 3 3 50 VAL C    C   9.877 -13.238 -13.181 1.00 . C C . 782 VAL C    1 1 
        2  7090 3 3 50 VAL CA   C   9.575 -12.104 -14.193 1.00 . C C . 782 VAL CA   1 1 
        2  7091 3 3 50 VAL CB   C  10.648 -10.952 -14.048 1.00 . C C . 782 VAL CB   1 1 
        2  7092 3 3 50 VAL CG1  C  10.762 -10.423 -12.600 1.00 . C C . 782 VAL CG1  1 1 
        2  7093 3 3 50 VAL CG2  C  12.027 -11.399 -14.579 1.00 . C C . 782 VAL CG2  1 1 
        2  7094 3 3 50 VAL H    H   8.031 -10.808 -13.482 1.00 . C C . 782 VAL H    1 1 
        2  7095 3 3 50 VAL HA   H   9.668 -12.520 -15.196 1.00 . C C . 782 VAL HA   1 1 
        2  7096 3 3 50 VAL HB   H  10.314 -10.121 -14.667 1.00 . C C . 782 VAL HB   1 1 
        2  7097 3 3 50 VAL HG11 H   9.796 -10.068 -12.268 1.00 . C C . 782 VAL HG11 1 1 
        2  7098 3 3 50 VAL HG12 H  11.473  -9.604 -12.555 1.00 . C C . 782 VAL HG12 1 1 
        2  7099 3 3 50 VAL HG13 H  11.094 -11.217 -11.943 1.00 . C C . 782 VAL HG13 1 1 
        2  7100 3 3 50 VAL HG21 H  12.376 -12.252 -14.007 1.00 . C C . 782 VAL HG21 1 1 
        2  7101 3 3 50 VAL HG22 H  12.740 -10.591 -14.489 1.00 . C C . 782 VAL HG22 1 1 
        2  7102 3 3 50 VAL HG23 H  11.940 -11.680 -15.620 1.00 . C C . 782 VAL HG23 1 1 
        2  7103 3 3 50 VAL N    N   8.188 -11.596 -14.054 1.00 . C C . 782 VAL N    1 1 
        2  7104 3 3 50 VAL O    O  10.726 -14.106 -13.451 1.00 . C C . 782 VAL O    1 1 
        2  7105 3 3 51 THR C    C   8.994 -15.642 -11.372 1.00 . C C . 783 THR C    1 1 
        2  7106 3 3 51 THR CA   C   9.396 -14.227 -10.934 1.00 . C C . 783 THR CA   1 1 
        2  7107 3 3 51 THR CB   C   8.614 -13.866  -9.629 1.00 . C C . 783 THR CB   1 1 
        2  7108 3 3 51 THR CG2  C   9.286 -12.740  -8.836 1.00 . C C . 783 THR CG2  1 1 
        2  7109 3 3 51 THR H    H   8.513 -12.518 -11.882 1.00 . C C . 783 THR H    1 1 
        2  7110 3 3 51 THR HA   H  10.457 -14.233 -10.702 1.00 . C C . 783 THR HA   1 1 
        2  7111 3 3 51 THR HB   H   8.581 -14.748  -8.996 1.00 . C C . 783 THR HB   1 1 
        2  7112 3 3 51 THR HG1  H   7.255 -12.811 -10.607 1.00 . C C . 783 THR HG1  1 1 
        2  7113 3 3 51 THR HG21 H   8.717 -12.537  -7.938 1.00 . C C . 783 THR HG21 1 1 
        2  7114 3 3 51 THR HG22 H   9.330 -11.842  -9.438 1.00 . C C . 783 THR HG22 1 1 
        2  7115 3 3 51 THR HG23 H  10.292 -13.032  -8.560 1.00 . C C . 783 THR HG23 1 1 
        2  7116 3 3 51 THR N    N   9.184 -13.224 -12.015 1.00 . C C . 783 THR N    1 1 
        2  7117 3 3 51 THR O    O   9.497 -16.635 -10.833 1.00 . C C . 783 THR O    1 1 
        2  7118 3 3 51 THR OG1  O   7.258 -13.503  -9.939 1.00 . C C . 783 THR OG1  1 1 
        2  7119 3 3 52 GLY C    C   7.740 -16.965 -14.428 1.00 . C C . 784 GLY C    1 1 
        2  7120 3 3 52 GLY CA   C   7.621 -16.970 -12.911 1.00 . C C . 784 GLY CA   1 1 
        2  7121 3 3 52 GLY H    H   7.714 -14.870 -12.682 1.00 . C C . 784 GLY H    1 1 
        2  7122 3 3 52 GLY HA2  H   8.203 -17.797 -12.513 1.00 . C C . 784 GLY HA2  1 1 
        2  7123 3 3 52 GLY HA3  H   6.584 -17.110 -12.642 1.00 . C C . 784 GLY HA3  1 1 
        2  7124 3 3 52 GLY N    N   8.079 -15.710 -12.337 1.00 . C C . 784 GLY N    1 1 
        2  7125 3 3 52 GLY O    O   8.334 -16.035 -14.998 1.00 . C C . 784 GLY O    1 1 
        2  7126 3 3 53 PRO C    C   5.963 -17.207 -17.198 1.00 . C C . 785 PRO C    1 1 
        2  7127 3 3 53 PRO CA   C   7.137 -18.037 -16.614 1.00 . C C . 785 PRO CA   1 1 
        2  7128 3 3 53 PRO CB   C   6.947 -19.547 -16.869 1.00 . C C . 785 PRO CB   1 1 
        2  7129 3 3 53 PRO CD   C   6.490 -19.174 -14.531 1.00 . C C . 785 PRO CD   1 1 
        2  7130 3 3 53 PRO CG   C   6.077 -20.004 -15.736 1.00 . C C . 785 PRO CG   1 1 
        2  7131 3 3 53 PRO HA   H   8.069 -17.699 -17.053 1.00 . C C . 785 PRO HA   1 1 
        2  7132 3 3 53 PRO HB2  H   6.473 -19.715 -17.834 1.00 . C C . 785 PRO HB2  1 1 
        2  7133 3 3 53 PRO HB3  H   7.904 -20.054 -16.839 1.00 . C C . 785 PRO HB3  1 1 
        2  7134 3 3 53 PRO HD2  H   5.618 -18.876 -13.958 1.00 . C C . 785 PRO HD2  1 1 
        2  7135 3 3 53 PRO HD3  H   7.176 -19.731 -13.901 1.00 . C C . 785 PRO HD3  1 1 
        2  7136 3 3 53 PRO HG2  H   5.033 -19.827 -15.981 1.00 . C C . 785 PRO HG2  1 1 
        2  7137 3 3 53 PRO HG3  H   6.239 -21.056 -15.540 1.00 . C C . 785 PRO HG3  1 1 
        2  7138 3 3 53 PRO N    N   7.168 -17.985 -15.131 1.00 . C C . 785 PRO N    1 1 
        2  7139 3 3 53 PRO O    O   5.682 -17.270 -18.409 1.00 . C C . 785 PRO O    1 1 
        2  7140 3 3 54 ALA C    C   4.162 -14.846 -17.838 1.00 . C C . 786 ALA C    1 1 
        2  7141 3 3 54 ALA CA   C   4.090 -15.667 -16.551 1.00 . C C . 786 ALA CA   1 1 
        2  7142 3 3 54 ALA CB   C   3.769 -14.778 -15.334 1.00 . C C . 786 ALA CB   1 1 
        2  7143 3 3 54 ALA H    H   5.691 -16.355 -15.412 1.00 . C C . 786 ALA H    1 1 
        2  7144 3 3 54 ALA HA   H   3.291 -16.391 -16.640 1.00 . C C . 786 ALA HA   1 1 
        2  7145 3 3 54 ALA HB1  H   2.825 -14.269 -15.487 1.00 . C C . 786 ALA HB1  1 1 
        2  7146 3 3 54 ALA HB2  H   4.553 -14.046 -15.198 1.00 . C C . 786 ALA HB2  1 1 
        2  7147 3 3 54 ALA HB3  H   3.703 -15.389 -14.441 1.00 . C C . 786 ALA HB3  1 1 
        2  7148 3 3 54 ALA N    N   5.316 -16.419 -16.299 1.00 . C C . 786 ALA N    1 1 
        2  7149 3 3 54 ALA O    O   4.952 -13.905 -17.927 1.00 . C C . 786 ALA O    1 1 
        2  7150 3 3 55 LEU C    C   4.547 -14.375 -20.926 1.00 . C C . 787 LEU C    1 1 
        2  7151 3 3 55 LEU CA   C   3.220 -14.594 -20.157 1.00 . C C . 787 LEU CA   1 1 
        2  7152 3 3 55 LEU CB   C   2.477 -13.246 -19.923 1.00 . C C . 787 LEU CB   1 1 
        2  7153 3 3 55 LEU CD1  C   0.530 -12.035 -18.794 1.00 . C C . 787 LEU CD1  1 1 
        2  7154 3 3 55 LEU CD2  C   0.045 -13.939 -20.410 1.00 . C C . 787 LEU CD2  1 1 
        2  7155 3 3 55 LEU CG   C   1.027 -13.374 -19.353 1.00 . C C . 787 LEU CG   1 1 
        2  7156 3 3 55 LEU H    H   2.901 -16.130 -18.710 1.00 . C C . 787 LEU H    1 1 
        2  7157 3 3 55 LEU HA   H   2.588 -15.228 -20.770 1.00 . C C . 787 LEU HA   1 1 
        2  7158 3 3 55 LEU HB2  H   3.073 -12.657 -19.232 1.00 . C C . 787 LEU HB2  1 1 
        2  7159 3 3 55 LEU HB3  H   2.427 -12.709 -20.865 1.00 . C C . 787 LEU HB3  1 1 
        2  7160 3 3 55 LEU HD11 H  -0.454 -12.164 -18.362 1.00 . C C . 787 LEU HD11 1 1 
        2  7161 3 3 55 LEU HD12 H   0.479 -11.293 -19.581 1.00 . C C . 787 LEU HD12 1 1 
        2  7162 3 3 55 LEU HD13 H   1.212 -11.690 -18.018 1.00 . C C . 787 LEU HD13 1 1 
        2  7163 3 3 55 LEU HD21 H   0.004 -13.278 -21.268 1.00 . C C . 787 LEU HD21 1 1 
        2  7164 3 3 55 LEU HD22 H  -0.946 -14.030 -19.983 1.00 . C C . 787 LEU HD22 1 1 
        2  7165 3 3 55 LEU HD23 H   0.381 -14.916 -20.727 1.00 . C C . 787 LEU HD23 1 1 
        2  7166 3 3 55 LEU HG   H   1.044 -14.072 -18.523 1.00 . C C . 787 LEU HG   1 1 
        2  7167 3 3 55 LEU N    N   3.393 -15.291 -18.855 1.00 . C C . 787 LEU N    1 1 
        2  7168 3 3 55 LEU O    O   4.551 -13.674 -21.954 1.00 . C C . 787 LEU O    1 1 
        2  7169 3 3 56 ALA C    C   7.416 -13.269 -20.849 1.00 . C C . 788 ALA C    1 1 
        2  7170 3 3 56 ALA CA   C   7.027 -14.770 -20.928 1.00 . C C . 788 ALA CA   1 1 
        2  7171 3 3 56 ALA CB   C   7.219 -15.345 -22.347 1.00 . C C . 788 ALA CB   1 1 
        2  7172 3 3 56 ALA H    H   5.522 -15.669 -19.724 1.00 . C C . 788 ALA H    1 1 
        2  7173 3 3 56 ALA HA   H   7.687 -15.314 -20.260 1.00 . C C . 788 ALA HA   1 1 
        2  7174 3 3 56 ALA HB1  H   8.254 -15.239 -22.646 1.00 . C C . 788 ALA HB1  1 1 
        2  7175 3 3 56 ALA HB2  H   6.590 -14.814 -23.048 1.00 . C C . 788 ALA HB2  1 1 
        2  7176 3 3 56 ALA HB3  H   6.953 -16.394 -22.355 1.00 . C C . 788 ALA HB3  1 1 
        2  7177 3 3 56 ALA N    N   5.649 -15.006 -20.441 1.00 . C C . 788 ALA N    1 1 
        2  7178 3 3 56 ALA O    O   8.065 -12.730 -21.762 1.00 . C C . 788 ALA O    1 1 
        2  7179 3 3 57 GLU C    C   6.362 -10.279 -20.306 1.00 . C C . 789 GLU C    1 1 
        2  7180 3 3 57 GLU CA   C   7.230 -11.193 -19.412 1.00 . C C . 789 GLU CA   1 1 
        2  7181 3 3 57 GLU CB   C   8.724 -10.767 -19.484 1.00 . C C . 789 GLU CB   1 1 
        2  7182 3 3 57 GLU CD   C  11.107 -11.050 -18.615 1.00 . C C . 789 GLU CD   1 1 
        2  7183 3 3 57 GLU CG   C   9.645 -11.497 -18.495 1.00 . C C . 789 GLU CG   1 1 
        2  7184 3 3 57 GLU H    H   6.526 -13.154 -19.055 1.00 . C C . 789 GLU H    1 1 
        2  7185 3 3 57 GLU HA   H   6.901 -11.060 -18.382 1.00 . C C . 789 GLU HA   1 1 
        2  7186 3 3 57 GLU HB2  H   9.091 -10.954 -20.488 1.00 . C C . 789 GLU HB2  1 1 
        2  7187 3 3 57 GLU HB3  H   8.794  -9.701 -19.284 1.00 . C C . 789 GLU HB3  1 1 
        2  7188 3 3 57 GLU HG2  H   9.291 -11.308 -17.483 1.00 . C C . 789 GLU HG2  1 1 
        2  7189 3 3 57 GLU HG3  H   9.586 -12.562 -18.689 1.00 . C C . 789 GLU HG3  1 1 
        2  7190 3 3 57 GLU N    N   7.012 -12.628 -19.720 1.00 . C C . 789 GLU N    1 1 
        2  7191 3 3 57 GLU O    O   6.530 -10.262 -21.530 1.00 . C C . 789 GLU O    1 1 
        2  7192 3 3 57 GLU OE1  O  11.568 -10.226 -17.795 1.00 . C C . 789 GLU OE1  1 1 
        2  7193 3 3 57 GLU OE2  O  11.796 -11.493 -19.559 1.00 . C C . 789 GLU OE2  1 1 
        2  7194 3 3 58 ILE C    C   5.360  -7.383 -20.964 1.00 . C C . 790 ILE C    1 1 
        2  7195 3 3 58 ILE CA   C   4.564  -8.549 -20.358 1.00 . C C . 790 ILE CA   1 1 
        2  7196 3 3 58 ILE CB   C   3.469  -7.965 -19.381 1.00 . C C . 790 ILE CB   1 1 
        2  7197 3 3 58 ILE CD1  C   3.160  -6.819 -17.056 1.00 . C C . 790 ILE CD1  1 1 
        2  7198 3 3 58 ILE CG1  C   4.136  -7.340 -18.101 1.00 . C C . 790 ILE CG1  1 1 
        2  7199 3 3 58 ILE CG2  C   2.417  -9.035 -19.014 1.00 . C C . 790 ILE CG2  1 1 
        2  7200 3 3 58 ILE H    H   5.367  -9.601 -18.714 1.00 . C C . 790 ILE H    1 1 
        2  7201 3 3 58 ILE HA   H   4.054  -9.075 -21.163 1.00 . C C . 790 ILE HA   1 1 
        2  7202 3 3 58 ILE HB   H   2.939  -7.174 -19.915 1.00 . C C . 790 ILE HB   1 1 
        2  7203 3 3 58 ILE HD11 H   2.581  -7.642 -16.659 1.00 . C C . 790 ILE HD11 1 1 
        2  7204 3 3 58 ILE HD12 H   2.492  -6.100 -17.514 1.00 . C C . 790 ILE HD12 1 1 
        2  7205 3 3 58 ILE HD13 H   3.704  -6.342 -16.256 1.00 . C C . 790 ILE HD13 1 1 
        2  7206 3 3 58 ILE HG12 H   4.748  -8.090 -17.618 1.00 . C C . 790 ILE HG12 1 1 
        2  7207 3 3 58 ILE HG13 H   4.770  -6.514 -18.396 1.00 . C C . 790 ILE HG13 1 1 
        2  7208 3 3 58 ILE HG21 H   1.650  -8.596 -18.390 1.00 . C C . 790 ILE HG21 1 1 
        2  7209 3 3 58 ILE HG22 H   2.890  -9.845 -18.473 1.00 . C C . 790 ILE HG22 1 1 
        2  7210 3 3 58 ILE HG23 H   1.958  -9.432 -19.914 1.00 . C C . 790 ILE HG23 1 1 
        2  7211 3 3 58 ILE N    N   5.447  -9.517 -19.675 1.00 . C C . 790 ILE N    1 1 
        2  7212 3 3 58 ILE O    O   6.523  -7.136 -20.612 1.00 . C C . 790 ILE O    1 1 
        2  7213 3 3 59 ASP C    C   4.443  -4.246 -22.191 1.00 . C C . 791 ASP C    1 1 
        2  7214 3 3 59 ASP CA   C   5.258  -5.495 -22.552 1.00 . C C . 791 ASP CA   1 1 
        2  7215 3 3 59 ASP CB   C   5.245  -5.754 -24.085 1.00 . C C . 791 ASP CB   1 1 
        2  7216 3 3 59 ASP CG   C   6.090  -4.748 -24.892 1.00 . C C . 791 ASP CG   1 1 
        2  7217 3 3 59 ASP H    H   3.754  -6.891 -22.029 1.00 . C C . 791 ASP H    1 1 
        2  7218 3 3 59 ASP HA   H   6.286  -5.346 -22.219 1.00 . C C . 791 ASP HA   1 1 
        2  7219 3 3 59 ASP HB2  H   5.630  -6.751 -24.270 1.00 . C C . 791 ASP HB2  1 1 
        2  7220 3 3 59 ASP HB3  H   4.218  -5.715 -24.442 1.00 . C C . 791 ASP HB3  1 1 
        2  7221 3 3 59 ASP N    N   4.688  -6.652 -21.852 1.00 . C C . 791 ASP N    1 1 
        2  7222 3 3 59 ASP O    O   3.358  -4.350 -21.595 1.00 . C C . 791 ASP O    1 1 
        2  7223 3 3 59 ASP OD1  O   7.320  -4.944 -24.997 1.00 . C C . 791 ASP OD1  1 1 
        2  7224 3 3 59 ASP OD2  O   5.535  -3.740 -25.391 1.00 . C C . 791 ASP OD2  1 1 
        2  7225 3 3 60 LEU C    C   2.972  -1.671 -23.034 1.00 . C C . 792 LEU C    1 1 
        2  7226 3 3 60 LEU CA   C   4.336  -1.774 -22.333 1.00 . C C . 792 LEU CA   1 1 
        2  7227 3 3 60 LEU CB   C   5.271  -0.618 -22.786 1.00 . C C . 792 LEU CB   1 1 
        2  7228 3 3 60 LEU CD1  C   5.769   0.395 -20.464 1.00 . C C . 792 LEU CD1  1 1 
        2  7229 3 3 60 LEU CD2  C   7.377  -1.333 -21.452 1.00 . C C . 792 LEU CD2  1 1 
        2  7230 3 3 60 LEU CG   C   6.390  -0.181 -21.769 1.00 . C C . 792 LEU CG   1 1 
        2  7231 3 3 60 LEU H    H   5.833  -3.089 -23.041 1.00 . C C . 792 LEU H    1 1 
        2  7232 3 3 60 LEU HA   H   4.178  -1.684 -21.261 1.00 . C C . 792 LEU HA   1 1 
        2  7233 3 3 60 LEU HB2  H   5.745  -0.915 -23.722 1.00 . C C . 792 LEU HB2  1 1 
        2  7234 3 3 60 LEU HB3  H   4.656   0.256 -22.997 1.00 . C C . 792 LEU HB3  1 1 
        2  7235 3 3 60 LEU HD11 H   5.135   1.240 -20.704 1.00 . C C . 792 LEU HD11 1 1 
        2  7236 3 3 60 LEU HD12 H   6.557   0.730 -19.800 1.00 . C C . 792 LEU HD12 1 1 
        2  7237 3 3 60 LEU HD13 H   5.181  -0.364 -19.965 1.00 . C C . 792 LEU HD13 1 1 
        2  7238 3 3 60 LEU HD21 H   7.801  -1.716 -22.368 1.00 . C C . 792 LEU HD21 1 1 
        2  7239 3 3 60 LEU HD22 H   6.857  -2.132 -20.932 1.00 . C C . 792 LEU HD22 1 1 
        2  7240 3 3 60 LEU HD23 H   8.175  -0.963 -20.818 1.00 . C C . 792 LEU HD23 1 1 
        2  7241 3 3 60 LEU HG   H   6.966   0.622 -22.221 1.00 . C C . 792 LEU HG   1 1 
        2  7242 3 3 60 LEU N    N   4.971  -3.076 -22.570 1.00 . C C . 792 LEU N    1 1 
        2  7243 3 3 60 LEU O    O   2.047  -1.136 -22.459 1.00 . C C . 792 LEU O    1 1 
        2  7244 3 3 61 GLN C    C   0.535  -3.060 -24.324 1.00 . C C . 793 GLN C    1 1 
        2  7245 3 3 61 GLN CA   C   1.602  -2.194 -25.038 1.00 . C C . 793 GLN CA   1 1 
        2  7246 3 3 61 GLN CB   C   1.845  -2.717 -26.481 1.00 . C C . 793 GLN CB   1 1 
        2  7247 3 3 61 GLN CD   C   2.520  -4.754 -27.919 1.00 . C C . 793 GLN CD   1 1 
        2  7248 3 3 61 GLN CG   C   2.423  -4.141 -26.525 1.00 . C C . 793 GLN CG   1 1 
        2  7249 3 3 61 GLN H    H   3.677  -2.568 -24.682 1.00 . C C . 793 GLN H    1 1 
        2  7250 3 3 61 GLN HA   H   1.241  -1.170 -25.093 1.00 . C C . 793 GLN HA   1 1 
        2  7251 3 3 61 GLN HB2  H   0.904  -2.705 -27.024 1.00 . C C . 793 GLN HB2  1 1 
        2  7252 3 3 61 GLN HB3  H   2.540  -2.049 -26.982 1.00 . C C . 793 GLN HB3  1 1 
        2  7253 3 3 61 GLN HE21 H   2.038  -6.524 -27.165 1.00 . C C . 793 GLN HE21 1 1 
        2  7254 3 3 61 GLN HE22 H   2.352  -6.485 -28.867 1.00 . C C . 793 GLN HE22 1 1 
        2  7255 3 3 61 GLN HG2  H   3.421  -4.114 -26.094 1.00 . C C . 793 GLN HG2  1 1 
        2  7256 3 3 61 GLN HG3  H   1.797  -4.776 -25.907 1.00 . C C . 793 GLN HG3  1 1 
        2  7257 3 3 61 GLN N    N   2.874  -2.185 -24.270 1.00 . C C . 793 GLN N    1 1 
        2  7258 3 3 61 GLN NE2  N   2.277  -6.048 -27.996 1.00 . C C . 793 GLN NE2  1 1 
        2  7259 3 3 61 GLN O    O  -0.649  -2.697 -24.277 1.00 . C C . 793 GLN O    1 1 
        2  7260 3 3 61 GLN OE1  O   2.765  -4.065 -28.909 1.00 . C C . 793 GLN OE1  1 1 
        2  7261 3 3 62 GLU C    C  -0.413  -4.555 -21.752 1.00 . C C . 794 GLU C    1 1 
        2  7262 3 3 62 GLU CA   C   0.131  -5.163 -23.059 1.00 . C C . 794 GLU CA   1 1 
        2  7263 3 3 62 GLU CB   C   0.941  -6.465 -22.767 1.00 . C C . 794 GLU CB   1 1 
        2  7264 3 3 62 GLU CD   C   0.522  -7.632 -25.024 1.00 . C C . 794 GLU CD   1 1 
        2  7265 3 3 62 GLU CG   C   1.565  -7.138 -24.009 1.00 . C C . 794 GLU CG   1 1 
        2  7266 3 3 62 GLU H    H   1.949  -4.376 -23.795 1.00 . C C . 794 GLU H    1 1 
        2  7267 3 3 62 GLU HA   H  -0.703  -5.406 -23.712 1.00 . C C . 794 GLU HA   1 1 
        2  7268 3 3 62 GLU HB2  H   1.746  -6.231 -22.086 1.00 . C C . 794 GLU HB2  1 1 
        2  7269 3 3 62 GLU HB3  H   0.288  -7.188 -22.296 1.00 . C C . 794 GLU HB3  1 1 
        2  7270 3 3 62 GLU HG2  H   2.222  -6.422 -24.495 1.00 . C C . 794 GLU HG2  1 1 
        2  7271 3 3 62 GLU HG3  H   2.164  -7.985 -23.684 1.00 . C C . 794 GLU HG3  1 1 
        2  7272 3 3 62 GLU N    N   0.990  -4.193 -23.751 1.00 . C C . 794 GLU N    1 1 
        2  7273 3 3 62 GLU O    O  -1.615  -4.633 -21.454 1.00 . C C . 794 GLU O    1 1 
        2  7274 3 3 62 GLU OE1  O  -0.001  -8.755 -24.858 1.00 . C C . 794 GLU OE1  1 1 
        2  7275 3 3 62 GLU OE2  O   0.201  -6.896 -25.979 1.00 . C C . 794 GLU OE2  1 1 
        2  7276 3 3 63 LEU C    C  -0.607  -2.073 -19.798 1.00 . C C . 795 LEU C    1 1 
        2  7277 3 3 63 LEU CA   C   0.239  -3.365 -19.684 1.00 . C C . 795 LEU CA   1 1 
        2  7278 3 3 63 LEU CB   C   1.612  -3.146 -18.967 1.00 . C C . 795 LEU CB   1 1 
        2  7279 3 3 63 LEU CD1  C   1.277  -1.579 -16.934 1.00 . C C . 795 LEU CD1  1 1 
        2  7280 3 3 63 LEU CD2  C   0.639  -4.020 -16.760 1.00 . C C . 795 LEU CD2  1 1 
        2  7281 3 3 63 LEU CG   C   1.600  -3.004 -17.404 1.00 . C C . 795 LEU CG   1 1 
        2  7282 3 3 63 LEU H    H   1.397  -3.796 -21.383 1.00 . C C . 795 LEU H    1 1 
        2  7283 3 3 63 LEU HA   H  -0.334  -4.109 -19.129 1.00 . C C . 795 LEU HA   1 1 
        2  7284 3 3 63 LEU HB2  H   2.245  -3.997 -19.212 1.00 . C C . 795 LEU HB2  1 1 
        2  7285 3 3 63 LEU HB3  H   2.082  -2.261 -19.391 1.00 . C C . 795 LEU HB3  1 1 
        2  7286 3 3 63 LEU HD11 H   0.295  -1.285 -17.281 1.00 . C C . 795 LEU HD11 1 1 
        2  7287 3 3 63 LEU HD12 H   2.014  -0.894 -17.327 1.00 . C C . 795 LEU HD12 1 1 
        2  7288 3 3 63 LEU HD13 H   1.302  -1.541 -15.847 1.00 . C C . 795 LEU HD13 1 1 
        2  7289 3 3 63 LEU HD21 H   0.900  -5.019 -17.078 1.00 . C C . 795 LEU HD21 1 1 
        2  7290 3 3 63 LEU HD22 H  -0.383  -3.806 -17.049 1.00 . C C . 795 LEU HD22 1 1 
        2  7291 3 3 63 LEU HD23 H   0.724  -3.960 -15.684 1.00 . C C . 795 LEU HD23 1 1 
        2  7292 3 3 63 LEU HG   H   2.592  -3.229 -17.034 1.00 . C C . 795 LEU HG   1 1 
        2  7293 3 3 63 LEU N    N   0.502  -3.911 -21.013 1.00 . C C . 795 LEU N    1 1 
        2  7294 3 3 63 LEU O    O  -1.630  -1.935 -19.123 1.00 . C C . 795 LEU O    1 1 
        2  7295 3 3 64 GLN C    C  -2.325  -0.251 -21.526 1.00 . C C . 796 GLN C    1 1 
        2  7296 3 3 64 GLN CA   C  -0.915   0.077 -21.014 1.00 . C C . 796 GLN CA   1 1 
        2  7297 3 3 64 GLN CB   C  -0.126   0.904 -22.072 1.00 . C C . 796 GLN CB   1 1 
        2  7298 3 3 64 GLN CD   C  -0.126   2.861 -23.746 1.00 . C C . 796 GLN CD   1 1 
        2  7299 3 3 64 GLN CG   C  -0.938   2.010 -22.765 1.00 . C C . 796 GLN CG   1 1 
        2  7300 3 3 64 GLN H    H   0.648  -1.328 -21.153 1.00 . C C . 796 GLN H    1 1 
        2  7301 3 3 64 GLN HA   H  -1.002   0.661 -20.100 1.00 . C C . 796 GLN HA   1 1 
        2  7302 3 3 64 GLN HB2  H   0.727   1.362 -21.585 1.00 . C C . 796 GLN HB2  1 1 
        2  7303 3 3 64 GLN HB3  H   0.246   0.227 -22.841 1.00 . C C . 796 GLN HB3  1 1 
        2  7304 3 3 64 GLN HE21 H  -1.717   3.137 -24.899 1.00 . C C . 796 GLN HE21 1 1 
        2  7305 3 3 64 GLN HE22 H  -0.256   3.889 -25.433 1.00 . C C . 796 GLN HE22 1 1 
        2  7306 3 3 64 GLN HG2  H  -1.747   1.540 -23.309 1.00 . C C . 796 GLN HG2  1 1 
        2  7307 3 3 64 GLN HG3  H  -1.356   2.654 -22.009 1.00 . C C . 796 GLN HG3  1 1 
        2  7308 3 3 64 GLN N    N  -0.182  -1.159 -20.687 1.00 . C C . 796 GLN N    1 1 
        2  7309 3 3 64 GLN NE2  N  -0.762   3.344 -24.799 1.00 . C C . 796 GLN NE2  1 1 
        2  7310 3 3 64 GLN O    O  -3.295   0.384 -21.115 1.00 . C C . 796 GLN O    1 1 
        2  7311 3 3 64 GLN OE1  O   1.069   3.076 -23.564 1.00 . C C . 796 GLN OE1  1 1 
        2  7312 3 3 65 GLY C    C  -4.587  -2.333 -21.849 1.00 . C C . 797 GLY C    1 1 
        2  7313 3 3 65 GLY CA   C  -3.688  -1.750 -22.934 1.00 . C C . 797 GLY CA   1 1 
        2  7314 3 3 65 GLY H    H  -1.574  -1.651 -22.753 1.00 . C C . 797 GLY H    1 1 
        2  7315 3 3 65 GLY HA2  H  -4.208  -0.933 -23.423 1.00 . C C . 797 GLY HA2  1 1 
        2  7316 3 3 65 GLY HA3  H  -3.491  -2.519 -23.667 1.00 . C C . 797 GLY HA3  1 1 
        2  7317 3 3 65 GLY N    N  -2.407  -1.252 -22.422 1.00 . C C . 797 GLY N    1 1 
        2  7318 3 3 65 GLY O    O  -5.817  -2.179 -21.907 1.00 . C C . 797 GLY O    1 1 
        2  7319 3 3 66 TYR C    C  -5.366  -2.434 -18.883 1.00 . C C . 798 TYR C    1 1 
        2  7320 3 3 66 TYR CA   C  -4.688  -3.561 -19.697 1.00 . C C . 798 TYR CA   1 1 
        2  7321 3 3 66 TYR CB   C  -3.729  -4.381 -18.787 1.00 . C C . 798 TYR CB   1 1 
        2  7322 3 3 66 TYR CD1  C  -5.016  -5.040 -16.666 1.00 . C C . 798 TYR CD1  1 1 
        2  7323 3 3 66 TYR CD2  C  -4.681  -6.689 -18.376 1.00 . C C . 798 TYR CD2  1 1 
        2  7324 3 3 66 TYR CE1  C  -5.752  -5.949 -15.939 1.00 . C C . 798 TYR CE1  1 1 
        2  7325 3 3 66 TYR CE2  C  -5.397  -7.591 -17.640 1.00 . C C . 798 TYR CE2  1 1 
        2  7326 3 3 66 TYR CG   C  -4.471  -5.388 -17.915 1.00 . C C . 798 TYR CG   1 1 
        2  7327 3 3 66 TYR CZ   C  -5.932  -7.223 -16.429 1.00 . C C . 798 TYR CZ   1 1 
        2  7328 3 3 66 TYR H    H  -2.996  -3.151 -20.922 1.00 . C C . 798 TYR H    1 1 
        2  7329 3 3 66 TYR HA   H  -5.458  -4.223 -20.089 1.00 . C C . 798 TYR HA   1 1 
        2  7330 3 3 66 TYR HB2  H  -3.025  -4.923 -19.410 1.00 . C C . 798 TYR HB2  1 1 
        2  7331 3 3 66 TYR HB3  H  -3.173  -3.712 -18.138 1.00 . C C . 798 TYR HB3  1 1 
        2  7332 3 3 66 TYR HD1  H  -4.868  -4.036 -16.277 1.00 . C C . 798 TYR HD1  1 1 
        2  7333 3 3 66 TYR HD2  H  -4.251  -6.997 -19.326 1.00 . C C . 798 TYR HD2  1 1 
        2  7334 3 3 66 TYR HE1  H  -6.166  -5.670 -14.980 1.00 . C C . 798 TYR HE1  1 1 
        2  7335 3 3 66 TYR HE2  H  -5.536  -8.600 -18.017 1.00 . C C . 798 TYR HE2  1 1 
        2  7336 3 3 66 TYR HH   H  -6.268  -8.972 -15.754 1.00 . C C . 798 TYR HH   1 1 
        2  7337 3 3 66 TYR N    N  -3.967  -3.004 -20.857 1.00 . C C . 798 TYR N    1 1 
        2  7338 3 3 66 TYR O    O  -6.586  -2.473 -18.614 1.00 . C C . 798 TYR O    1 1 
        2  7339 3 3 66 TYR OH   O  -6.696  -8.117 -15.739 1.00 . C C . 798 TYR OH   1 1 
        2  7340 3 3 67 LEU C    C  -6.092   0.519 -18.523 1.00 . C C . 799 LEU C    1 1 
        2  7341 3 3 67 LEU CA   C  -4.998  -0.243 -17.757 1.00 . C C . 799 LEU CA   1 1 
        2  7342 3 3 67 LEU CB   C  -3.804   0.703 -17.443 1.00 . C C . 799 LEU CB   1 1 
        2  7343 3 3 67 LEU CD1  C  -3.821   0.371 -14.883 1.00 . C C . 799 LEU CD1  1 1 
        2  7344 3 3 67 LEU CD2  C  -2.168  -0.916 -16.297 1.00 . C C . 799 LEU CD2  1 1 
        2  7345 3 3 67 LEU CG   C  -2.964   0.375 -16.164 1.00 . C C . 799 LEU CG   1 1 
        2  7346 3 3 67 LEU H    H  -3.599  -1.489 -18.758 1.00 . C C . 799 LEU H    1 1 
        2  7347 3 3 67 LEU HA   H  -5.416  -0.596 -16.819 1.00 . C C . 799 LEU HA   1 1 
        2  7348 3 3 67 LEU HB2  H  -3.132   0.706 -18.299 1.00 . C C . 799 LEU HB2  1 1 
        2  7349 3 3 67 LEU HB3  H  -4.184   1.718 -17.330 1.00 . C C . 799 LEU HB3  1 1 
        2  7350 3 3 67 LEU HD11 H  -3.178   0.206 -14.028 1.00 . C C . 799 LEU HD11 1 1 
        2  7351 3 3 67 LEU HD12 H  -4.570  -0.405 -14.928 1.00 . C C . 799 LEU HD12 1 1 
        2  7352 3 3 67 LEU HD13 H  -4.303   1.335 -14.775 1.00 . C C . 799 LEU HD13 1 1 
        2  7353 3 3 67 LEU HD21 H  -1.616  -1.083 -15.384 1.00 . C C . 799 LEU HD21 1 1 
        2  7354 3 3 67 LEU HD22 H  -1.466  -0.812 -17.113 1.00 . C C . 799 LEU HD22 1 1 
        2  7355 3 3 67 LEU HD23 H  -2.824  -1.753 -16.486 1.00 . C C . 799 LEU HD23 1 1 
        2  7356 3 3 67 LEU HG   H  -2.238   1.170 -16.036 1.00 . C C . 799 LEU HG   1 1 
        2  7357 3 3 67 LEU N    N  -4.546  -1.430 -18.509 1.00 . C C . 799 LEU N    1 1 
        2  7358 3 3 67 LEU O    O  -7.118   0.867 -17.946 1.00 . C C . 799 LEU O    1 1 
        2  7359 3 3 68 GLN C    C  -8.135   0.739 -20.736 1.00 . C C . 800 GLN C    1 1 
        2  7360 3 3 68 GLN CA   C  -6.758   1.404 -20.772 1.00 . C C . 800 GLN CA   1 1 
        2  7361 3 3 68 GLN CB   C  -6.182   1.292 -22.210 1.00 . C C . 800 GLN CB   1 1 
        2  7362 3 3 68 GLN CD   C  -6.880   1.162 -24.677 1.00 . C C . 800 GLN CD   1 1 
        2  7363 3 3 68 GLN CG   C  -7.080   1.868 -23.335 1.00 . C C . 800 GLN CG   1 1 
        2  7364 3 3 68 GLN H    H  -4.971   0.459 -20.162 1.00 . C C . 800 GLN H    1 1 
        2  7365 3 3 68 GLN HA   H  -6.862   2.451 -20.499 1.00 . C C . 800 GLN HA   1 1 
        2  7366 3 3 68 GLN HB2  H  -5.224   1.806 -22.237 1.00 . C C . 800 GLN HB2  1 1 
        2  7367 3 3 68 GLN HB3  H  -6.000   0.240 -22.421 1.00 . C C . 800 GLN HB3  1 1 
        2  7368 3 3 68 GLN HE21 H  -8.304  -0.147 -24.212 1.00 . C C . 800 GLN HE21 1 1 
        2  7369 3 3 68 GLN HE22 H  -7.552  -0.356 -25.756 1.00 . C C . 800 GLN HE22 1 1 
        2  7370 3 3 68 GLN HG2  H  -8.121   1.773 -23.045 1.00 . C C . 800 GLN HG2  1 1 
        2  7371 3 3 68 GLN HG3  H  -6.856   2.923 -23.461 1.00 . C C . 800 GLN HG3  1 1 
        2  7372 3 3 68 GLN N    N  -5.832   0.752 -19.821 1.00 . C C . 800 GLN N    1 1 
        2  7373 3 3 68 GLN NE2  N  -7.654   0.115 -24.907 1.00 . C C . 800 GLN NE2  1 1 
        2  7374 3 3 68 GLN O    O  -9.166   1.433 -20.638 1.00 . C C . 800 GLN O    1 1 
        2  7375 3 3 68 GLN OE1  O  -6.035   1.546 -25.485 1.00 . C C . 800 GLN OE1  1 1 
        2  7376 3 3 69 LYS C    C -10.077  -1.112 -19.418 1.00 . C C . 801 LYS C    1 1 
        2  7377 3 3 69 LYS CA   C  -9.352  -1.401 -20.732 1.00 . C C . 801 LYS CA   1 1 
        2  7378 3 3 69 LYS CB   C  -9.087  -2.923 -20.891 1.00 . C C . 801 LYS CB   1 1 
        2  7379 3 3 69 LYS CD   C -11.525  -3.375 -21.671 1.00 . C C . 801 LYS CD   1 1 
        2  7380 3 3 69 LYS CE   C -12.898  -3.884 -21.209 1.00 . C C . 801 LYS CE   1 1 
        2  7381 3 3 69 LYS CG   C -10.361  -3.796 -20.722 1.00 . C C . 801 LYS CG   1 1 
        2  7382 3 3 69 LYS H    H  -7.270  -1.080 -20.920 1.00 . C C . 801 LYS H    1 1 
        2  7383 3 3 69 LYS HA   H  -9.992  -1.081 -21.554 1.00 . C C . 801 LYS HA   1 1 
        2  7384 3 3 69 LYS HB2  H  -8.677  -3.102 -21.881 1.00 . C C . 801 LYS HB2  1 1 
        2  7385 3 3 69 LYS HB3  H  -8.355  -3.234 -20.153 1.00 . C C . 801 LYS HB3  1 1 
        2  7386 3 3 69 LYS HD2  H -11.566  -2.293 -21.725 1.00 . C C . 801 LYS HD2  1 1 
        2  7387 3 3 69 LYS HD3  H -11.323  -3.764 -22.665 1.00 . C C . 801 LYS HD3  1 1 
        2  7388 3 3 69 LYS HE2  H -13.082  -3.545 -20.198 1.00 . C C . 801 LYS HE2  1 1 
        2  7389 3 3 69 LYS HE3  H -13.662  -3.474 -21.860 1.00 . C C . 801 LYS HE3  1 1 
        2  7390 3 3 69 LYS HG2  H -10.104  -4.830 -20.918 1.00 . C C . 801 LYS HG2  1 1 
        2  7391 3 3 69 LYS HG3  H -10.699  -3.709 -19.693 1.00 . C C . 801 LYS HG3  1 1 
        2  7392 3 3 69 LYS HZ1  H -12.849  -5.709 -22.205 1.00 . C C . 801 LYS HZ1  1 1 
        2  7393 3 3 69 LYS HZ2  H -13.943  -5.656 -20.914 1.00 . C C . 801 LYS HZ2  1 1 
        2  7394 3 3 69 LYS HZ3  H -12.286  -5.778 -20.612 1.00 . C C . 801 LYS HZ3  1 1 
        2  7395 3 3 69 LYS N    N  -8.130  -0.612 -20.812 1.00 . C C . 801 LYS N    1 1 
        2  7396 3 3 69 LYS NZ   N -13.000  -5.356 -21.237 1.00 . C C . 801 LYS NZ   1 1 
        2  7397 3 3 69 LYS O    O -11.243  -0.736 -19.442 1.00 . C C . 801 LYS O    1 1 
        2  7398 3 3 70 LYS C    C -10.527   0.404 -16.792 1.00 . C C . 802 LYS C    1 1 
        2  7399 3 3 70 LYS CA   C  -9.954  -1.026 -16.957 1.00 . C C . 802 LYS CA   1 1 
        2  7400 3 3 70 LYS CB   C  -8.929  -1.361 -15.853 1.00 . C C . 802 LYS CB   1 1 
        2  7401 3 3 70 LYS CD   C  -9.664  -3.818 -15.708 1.00 . C C . 802 LYS CD   1 1 
        2  7402 3 3 70 LYS CE   C  -9.228  -5.283 -15.824 1.00 . C C . 802 LYS CE   1 1 
        2  7403 3 3 70 LYS CG   C  -8.478  -2.836 -15.851 1.00 . C C . 802 LYS CG   1 1 
        2  7404 3 3 70 LYS H    H  -8.421  -1.537 -18.347 1.00 . C C . 802 LYS H    1 1 
        2  7405 3 3 70 LYS HA   H -10.784  -1.721 -16.870 1.00 . C C . 802 LYS HA   1 1 
        2  7406 3 3 70 LYS HB2  H  -8.050  -0.735 -15.987 1.00 . C C . 802 LYS HB2  1 1 
        2  7407 3 3 70 LYS HB3  H  -9.367  -1.138 -14.887 1.00 . C C . 802 LYS HB3  1 1 
        2  7408 3 3 70 LYS HD2  H -10.130  -3.672 -14.740 1.00 . C C . 802 LYS HD2  1 1 
        2  7409 3 3 70 LYS HD3  H -10.394  -3.613 -16.486 1.00 . C C . 802 LYS HD3  1 1 
        2  7410 3 3 70 LYS HE2  H  -8.799  -5.452 -16.806 1.00 . C C . 802 LYS HE2  1 1 
        2  7411 3 3 70 LYS HE3  H  -8.476  -5.485 -15.071 1.00 . C C . 802 LYS HE3  1 1 
        2  7412 3 3 70 LYS HG2  H  -7.961  -3.044 -16.782 1.00 . C C . 802 LYS HG2  1 1 
        2  7413 3 3 70 LYS HG3  H  -7.792  -2.991 -15.024 1.00 . C C . 802 LYS HG3  1 1 
        2  7414 3 3 70 LYS HZ1  H -10.768  -6.103 -14.678 1.00 . C C . 802 LYS HZ1  1 1 
        2  7415 3 3 70 LYS HZ2  H -10.052  -7.196 -15.749 1.00 . C C . 802 LYS HZ2  1 1 
        2  7416 3 3 70 LYS HZ3  H -11.110  -6.015 -16.335 1.00 . C C . 802 LYS HZ3  1 1 
        2  7417 3 3 70 LYS N    N  -9.364  -1.254 -18.287 1.00 . C C . 802 LYS N    1 1 
        2  7418 3 3 70 LYS NZ   N -10.368  -6.215 -15.633 1.00 . C C . 802 LYS NZ   1 1 
        2  7419 3 3 70 LYS O    O -11.556   0.577 -16.140 1.00 . C C . 802 LYS O    1 1 
        2  7420 3 3 71 VAL C    C -11.761   2.850 -18.128 1.00 . C C . 803 VAL C    1 1 
        2  7421 3 3 71 VAL CA   C -10.408   2.808 -17.395 1.00 . C C . 803 VAL CA   1 1 
        2  7422 3 3 71 VAL CB   C  -9.407   3.827 -18.068 1.00 . C C . 803 VAL CB   1 1 
        2  7423 3 3 71 VAL CG1  C  -9.980   5.263 -18.092 1.00 . C C . 803 VAL CG1  1 1 
        2  7424 3 3 71 VAL CG2  C  -8.043   3.808 -17.359 1.00 . C C . 803 VAL CG2  1 1 
        2  7425 3 3 71 VAL H    H  -9.067   1.225 -17.900 1.00 . C C . 803 VAL H    1 1 
        2  7426 3 3 71 VAL HA   H -10.557   3.101 -16.356 1.00 . C C . 803 VAL HA   1 1 
        2  7427 3 3 71 VAL HB   H  -9.249   3.514 -19.100 1.00 . C C . 803 VAL HB   1 1 
        2  7428 3 3 71 VAL HG11 H  -9.279   5.927 -18.582 1.00 . C C . 803 VAL HG11 1 1 
        2  7429 3 3 71 VAL HG12 H -10.153   5.608 -17.081 1.00 . C C . 803 VAL HG12 1 1 
        2  7430 3 3 71 VAL HG13 H -10.915   5.271 -18.636 1.00 . C C . 803 VAL HG13 1 1 
        2  7431 3 3 71 VAL HG21 H  -8.159   4.117 -16.325 1.00 . C C . 803 VAL HG21 1 1 
        2  7432 3 3 71 VAL HG22 H  -7.358   4.482 -17.856 1.00 . C C . 803 VAL HG22 1 1 
        2  7433 3 3 71 VAL HG23 H  -7.633   2.810 -17.384 1.00 . C C . 803 VAL HG23 1 1 
        2  7434 3 3 71 VAL N    N  -9.889   1.419 -17.409 1.00 . C C . 803 VAL N    1 1 
        2  7435 3 3 71 VAL O    O -12.757   3.350 -17.597 1.00 . C C . 803 VAL O    1 1 
        2  7436 3 3 72 ARG C    C -13.978   1.137 -19.810 1.00 . C C . 804 ARG C    1 1 
        2  7437 3 3 72 ARG CA   C -12.955   2.227 -20.217 1.00 . C C . 804 ARG CA   1 1 
        2  7438 3 3 72 ARG CB   C -12.455   2.038 -21.666 1.00 . C C . 804 ARG CB   1 1 
        2  7439 3 3 72 ARG CD   C -10.924   2.981 -23.519 1.00 . C C . 804 ARG CD   1 1 
        2  7440 3 3 72 ARG CG   C -11.520   3.186 -22.125 1.00 . C C . 804 ARG CG   1 1 
        2  7441 3 3 72 ARG CZ   C -10.334   5.095 -24.750 1.00 . C C . 804 ARG CZ   1 1 
        2  7442 3 3 72 ARG H    H -10.933   1.844 -19.656 1.00 . C C . 804 ARG H    1 1 
        2  7443 3 3 72 ARG HA   H -13.450   3.191 -20.151 1.00 . C C . 804 ARG HA   1 1 
        2  7444 3 3 72 ARG HB2  H -11.913   1.098 -21.729 1.00 . C C . 804 ARG HB2  1 1 
        2  7445 3 3 72 ARG HB3  H -13.306   1.999 -22.335 1.00 . C C . 804 ARG HB3  1 1 
        2  7446 3 3 72 ARG HD2  H -10.346   2.066 -23.518 1.00 . C C . 804 ARG HD2  1 1 
        2  7447 3 3 72 ARG HD3  H -11.729   2.897 -24.239 1.00 . C C . 804 ARG HD3  1 1 
        2  7448 3 3 72 ARG HE   H  -9.145   4.105 -23.481 1.00 . C C . 804 ARG HE   1 1 
        2  7449 3 3 72 ARG HG2  H -12.083   4.112 -22.121 1.00 . C C . 804 ARG HG2  1 1 
        2  7450 3 3 72 ARG HG3  H -10.708   3.271 -21.409 1.00 . C C . 804 ARG HG3  1 1 
        2  7451 3 3 72 ARG HH11 H -12.214   4.450 -25.158 1.00 . C C . 804 ARG HH11 1 1 
        2  7452 3 3 72 ARG HH12 H -11.729   5.903 -25.972 1.00 . C C . 804 ARG HH12 1 1 
        2  7453 3 3 72 ARG HH21 H  -8.526   5.998 -24.581 1.00 . C C . 804 ARG HH21 1 1 
        2  7454 3 3 72 ARG HH22 H  -9.651   6.778 -25.648 1.00 . C C . 804 ARG HH22 1 1 
        2  7455 3 3 72 ARG N    N -11.771   2.265 -19.332 1.00 . C C . 804 ARG N    1 1 
        2  7456 3 3 72 ARG NE   N -10.033   4.100 -23.898 1.00 . C C . 804 ARG NE   1 1 
        2  7457 3 3 72 ARG NH1  N -11.521   5.154 -25.341 1.00 . C C . 804 ARG NH1  1 1 
        2  7458 3 3 72 ARG NH2  N  -9.432   6.032 -25.014 1.00 . C C . 804 ARG NH2  1 1 
        2  7459 3 3 72 ARG O    O -15.063   1.053 -20.394 1.00 . C C . 804 ARG O    1 1 
        2  7460 3 3 73 ASP C    C -15.236  -0.205 -16.966 1.00 . C C . 805 ASP C    1 1 
        2  7461 3 3 73 ASP CA   C -14.491  -0.739 -18.223 1.00 . C C . 805 ASP CA   1 1 
        2  7462 3 3 73 ASP CB   C -13.614  -1.988 -17.879 1.00 . C C . 805 ASP CB   1 1 
        2  7463 3 3 73 ASP CG   C -14.403  -3.249 -17.481 1.00 . C C . 805 ASP CG   1 1 
        2  7464 3 3 73 ASP H    H -12.694   0.372 -18.474 1.00 . C C . 805 ASP H    1 1 
        2  7465 3 3 73 ASP HA   H -15.229  -1.021 -18.969 1.00 . C C . 805 ASP HA   1 1 
        2  7466 3 3 73 ASP HB2  H -13.021  -2.238 -18.752 1.00 . C C . 805 ASP HB2  1 1 
        2  7467 3 3 73 ASP HB3  H -12.932  -1.722 -17.076 1.00 . C C . 805 ASP HB3  1 1 
        2  7468 3 3 73 ASP N    N -13.613   0.309 -18.810 1.00 . C C . 805 ASP N    1 1 
        2  7469 3 3 73 ASP O    O -15.920  -0.971 -16.276 1.00 . C C . 805 ASP O    1 1 
        2  7470 3 3 73 ASP OD1  O -15.230  -3.720 -18.296 1.00 . C C . 805 ASP OD1  1 1 
        2  7471 3 3 73 ASP OD2  O -14.179  -3.793 -16.376 1.00 . C C . 805 ASP OD2  1 1 
        2  7472 3 3 74 GLN C    C -15.022   1.265 -14.204 1.00 . C C . 806 GLN C    1 1 
        2  7473 3 3 74 GLN CA   C -15.680   1.814 -15.496 1.00 . C C . 806 GLN CA   1 1 
        2  7474 3 3 74 GLN CB   C -17.247   1.716 -15.396 1.00 . C C . 806 GLN CB   1 1 
        2  7475 3 3 74 GLN CD   C -18.266   1.409 -17.775 1.00 . C C . 806 GLN CD   1 1 
        2  7476 3 3 74 GLN CG   C -18.057   2.344 -16.570 1.00 . C C . 806 GLN CG   1 1 
        2  7477 3 3 74 GLN H    H -14.643   1.686 -17.355 1.00 . C C . 806 GLN H    1 1 
        2  7478 3 3 74 GLN HA   H -15.405   2.862 -15.577 1.00 . C C . 806 GLN HA   1 1 
        2  7479 3 3 74 GLN HB2  H -17.522   0.670 -15.312 1.00 . C C . 806 GLN HB2  1 1 
        2  7480 3 3 74 GLN HB3  H -17.553   2.213 -14.475 1.00 . C C . 806 GLN HB3  1 1 
        2  7481 3 3 74 GLN HE21 H -16.587   2.022 -18.631 1.00 . C C . 806 GLN HE21 1 1 
        2  7482 3 3 74 GLN HE22 H -17.472   0.815 -19.486 1.00 . C C . 806 GLN HE22 1 1 
        2  7483 3 3 74 GLN HG2  H -19.037   2.631 -16.199 1.00 . C C . 806 GLN HG2  1 1 
        2  7484 3 3 74 GLN HG3  H -17.541   3.236 -16.908 1.00 . C C . 806 GLN HG3  1 1 
        2  7485 3 3 74 GLN N    N -15.126   1.132 -16.706 1.00 . C C . 806 GLN N    1 1 
        2  7486 3 3 74 GLN NE2  N -17.355   1.423 -18.729 1.00 . C C . 806 GLN NE2  1 1 
        2  7487 3 3 74 GLN O    O -15.558   1.411 -13.095 1.00 . C C . 806 GLN O    1 1 
        2  7488 3 3 74 GLN OE1  O -19.248   0.674 -17.838 1.00 . C C . 806 GLN OE1  1 1 
        2  7489 3 3 75 GLN C    C -12.001   0.616 -12.702 1.00 . C C . 807 GLN C    1 1 
        2  7490 3 3 75 GLN CA   C -13.174  -0.154 -13.349 1.00 . C C . 807 GLN CA   1 1 
        2  7491 3 3 75 GLN CB   C -12.675  -1.461 -14.036 1.00 . C C . 807 GLN CB   1 1 
        2  7492 3 3 75 GLN CD   C -13.856  -3.152 -12.545 1.00 . C C . 807 GLN CD   1 1 
        2  7493 3 3 75 GLN CG   C -12.526  -2.679 -13.127 1.00 . C C . 807 GLN CG   1 1 
        2  7494 3 3 75 GLN H    H -13.384   0.771 -15.237 1.00 . C C . 807 GLN H    1 1 
        2  7495 3 3 75 GLN HA   H -13.898  -0.406 -12.579 1.00 . C C . 807 GLN HA   1 1 
        2  7496 3 3 75 GLN HB2  H -13.368  -1.730 -14.828 1.00 . C C . 807 GLN HB2  1 1 
        2  7497 3 3 75 GLN HB3  H -11.708  -1.264 -14.499 1.00 . C C . 807 GLN HB3  1 1 
        2  7498 3 3 75 GLN HE21 H -14.231  -4.215 -14.189 1.00 . C C . 807 GLN HE21 1 1 
        2  7499 3 3 75 GLN HE22 H -15.452  -4.264 -12.962 1.00 . C C . 807 GLN HE22 1 1 
        2  7500 3 3 75 GLN HG2  H -12.084  -3.490 -13.696 1.00 . C C . 807 GLN HG2  1 1 
        2  7501 3 3 75 GLN HG3  H -11.858  -2.425 -12.308 1.00 . C C . 807 GLN HG3  1 1 
        2  7502 3 3 75 GLN N    N -13.836   0.666 -14.374 1.00 . C C . 807 GLN N    1 1 
        2  7503 3 3 75 GLN NE2  N -14.583  -3.965 -13.301 1.00 . C C . 807 GLN NE2  1 1 
        2  7504 3 3 75 GLN O    O -11.637   0.358 -11.552 1.00 . C C . 807 GLN O    1 1 
        2  7505 3 3 75 GLN OE1  O -14.244  -2.758 -11.449 1.00 . C C . 807 GLN OE1  1 1 
        2  7506 3 3 76 LEU C    C -10.546   3.867 -13.209 1.00 . C C . 808 LEU C    1 1 
        2  7507 3 3 76 LEU CA   C -10.246   2.363 -13.047 1.00 . C C . 808 LEU CA   1 1 
        2  7508 3 3 76 LEU CB   C  -8.975   1.975 -13.900 1.00 . C C . 808 LEU CB   1 1 
        2  7509 3 3 76 LEU CD1  C  -7.307   2.505 -12.017 1.00 . C C . 808 LEU CD1  1 1 
        2  7510 3 3 76 LEU CD2  C  -7.912   0.099 -12.515 1.00 . C C . 808 LEU CD2  1 1 
        2  7511 3 3 76 LEU CG   C  -7.709   1.500 -13.111 1.00 . C C . 808 LEU CG   1 1 
        2  7512 3 3 76 LEU H    H -11.809   1.746 -14.347 1.00 . C C . 808 LEU H    1 1 
        2  7513 3 3 76 LEU HA   H -10.050   2.162 -11.995 1.00 . C C . 808 LEU HA   1 1 
        2  7514 3 3 76 LEU HB2  H  -9.254   1.179 -14.582 1.00 . C C . 808 LEU HB2  1 1 
        2  7515 3 3 76 LEU HB3  H  -8.681   2.825 -14.513 1.00 . C C . 808 LEU HB3  1 1 
        2  7516 3 3 76 LEU HD11 H  -6.370   2.199 -11.567 1.00 . C C . 808 LEU HD11 1 1 
        2  7517 3 3 76 LEU HD12 H  -8.070   2.539 -11.245 1.00 . C C . 808 LEU HD12 1 1 
        2  7518 3 3 76 LEU HD13 H  -7.189   3.492 -12.445 1.00 . C C . 808 LEU HD13 1 1 
        2  7519 3 3 76 LEU HD21 H  -8.731   0.114 -11.811 1.00 . C C . 808 LEU HD21 1 1 
        2  7520 3 3 76 LEU HD22 H  -7.008  -0.215 -12.004 1.00 . C C . 808 LEU HD22 1 1 
        2  7521 3 3 76 LEU HD23 H  -8.130  -0.607 -13.305 1.00 . C C . 808 LEU HD23 1 1 
        2  7522 3 3 76 LEU HG   H  -6.878   1.442 -13.805 1.00 . C C . 808 LEU HG   1 1 
        2  7523 3 3 76 LEU N    N -11.424   1.566 -13.463 1.00 . C C . 808 LEU N    1 1 
        2  7524 3 3 76 LEU O    O -11.348   4.263 -14.068 1.00 . C C . 808 LEU O    1 1 
        2  7525 3 3 77 VAL C    C  -8.397   6.575 -12.835 1.00 . C C . 809 VAL C    1 1 
        2  7526 3 3 77 VAL CA   C  -9.846   6.152 -12.527 1.00 . C C . 809 VAL CA   1 1 
        2  7527 3 3 77 VAL CB   C -10.381   6.898 -11.240 1.00 . C C . 809 VAL CB   1 1 
        2  7528 3 3 77 VAL CG1  C  -9.990   8.400 -11.217 1.00 . C C . 809 VAL CG1  1 1 
        2  7529 3 3 77 VAL CG2  C -11.911   6.745 -11.128 1.00 . C C . 809 VAL CG2  1 1 
        2  7530 3 3 77 VAL H    H  -9.420   4.300 -11.611 1.00 . C C . 809 VAL H    1 1 
        2  7531 3 3 77 VAL HA   H -10.483   6.424 -13.369 1.00 . C C . 809 VAL HA   1 1 
        2  7532 3 3 77 VAL HB   H  -9.932   6.427 -10.366 1.00 . C C . 809 VAL HB   1 1 
        2  7533 3 3 77 VAL HG11 H -10.392   8.898 -12.091 1.00 . C C . 809 VAL HG11 1 1 
        2  7534 3 3 77 VAL HG12 H  -8.913   8.493 -11.219 1.00 . C C . 809 VAL HG12 1 1 
        2  7535 3 3 77 VAL HG13 H -10.383   8.867 -10.325 1.00 . C C . 809 VAL HG13 1 1 
        2  7536 3 3 77 VAL HG21 H -12.393   7.194 -11.987 1.00 . C C . 809 VAL HG21 1 1 
        2  7537 3 3 77 VAL HG22 H -12.265   7.229 -10.225 1.00 . C C . 809 VAL HG22 1 1 
        2  7538 3 3 77 VAL HG23 H -12.169   5.693 -11.085 1.00 . C C . 809 VAL HG23 1 1 
        2  7539 3 3 77 VAL N    N  -9.893   4.691 -12.373 1.00 . C C . 809 VAL N    1 1 
        2  7540 3 3 77 VAL O    O  -7.447   6.131 -12.159 1.00 . C C . 809 VAL O    1 1 
        2  7541 3 3 78 TYR C    C  -7.021   9.527 -13.983 1.00 . C C . 810 TYR C    1 1 
        2  7542 3 3 78 TYR CA   C  -6.979   8.023 -14.290 1.00 . C C . 810 TYR CA   1 1 
        2  7543 3 3 78 TYR CB   C  -6.768   7.783 -15.820 1.00 . C C . 810 TYR CB   1 1 
        2  7544 3 3 78 TYR CD1  C  -4.208   7.729 -15.459 1.00 . C C . 810 TYR CD1  1 1 
        2  7545 3 3 78 TYR CD2  C  -5.042   7.602 -17.697 1.00 . C C . 810 TYR CD2  1 1 
        2  7546 3 3 78 TYR CE1  C  -2.925   7.602 -15.938 1.00 . C C . 810 TYR CE1  1 1 
        2  7547 3 3 78 TYR CE2  C  -3.749   7.491 -18.173 1.00 . C C . 810 TYR CE2  1 1 
        2  7548 3 3 78 TYR CG   C  -5.309   7.730 -16.328 1.00 . C C . 810 TYR CG   1 1 
        2  7549 3 3 78 TYR CZ   C  -2.696   7.486 -17.287 1.00 . C C . 810 TYR CZ   1 1 
        2  7550 3 3 78 TYR H    H  -9.058   7.672 -14.369 1.00 . C C . 810 TYR H    1 1 
        2  7551 3 3 78 TYR HA   H  -6.157   7.564 -13.735 1.00 . C C . 810 TYR HA   1 1 
        2  7552 3 3 78 TYR HB2  H  -7.219   6.837 -16.084 1.00 . C C . 810 TYR HB2  1 1 
        2  7553 3 3 78 TYR HB3  H  -7.275   8.567 -16.374 1.00 . C C . 810 TYR HB3  1 1 
        2  7554 3 3 78 TYR HD1  H  -4.366   7.828 -14.396 1.00 . C C . 810 TYR HD1  1 1 
        2  7555 3 3 78 TYR HD2  H  -5.872   7.607 -18.397 1.00 . C C . 810 TYR HD2  1 1 
        2  7556 3 3 78 TYR HE1  H  -2.090   7.603 -15.244 1.00 . C C . 810 TYR HE1  1 1 
        2  7557 3 3 78 TYR HE2  H  -3.569   7.400 -19.237 1.00 . C C . 810 TYR HE2  1 1 
        2  7558 3 3 78 TYR HH   H  -1.248   7.976 -18.451 1.00 . C C . 810 TYR HH   1 1 
        2  7559 3 3 78 TYR N    N  -8.254   7.428 -13.866 1.00 . C C . 810 TYR N    1 1 
        2  7560 3 3 78 TYR O    O  -7.991  10.212 -14.334 1.00 . C C . 810 TYR O    1 1 
        2  7561 3 3 78 TYR OH   O  -1.410   7.347 -17.742 1.00 . C C . 810 TYR OH   1 1 
        2  7562 3 3 79 SER C    C  -4.536  11.859 -13.860 1.00 . C C . 811 SER C    1 1 
        2  7563 3 3 79 SER CA   C  -5.771  11.434 -13.043 1.00 . C C . 811 SER CA   1 1 
        2  7564 3 3 79 SER CB   C  -5.629  11.636 -11.516 1.00 . C C . 811 SER CB   1 1 
        2  7565 3 3 79 SER H    H  -5.315   9.388 -12.976 1.00 . C C . 811 SER H    1 1 
        2  7566 3 3 79 SER HA   H  -6.629  11.994 -13.403 1.00 . C C . 811 SER HA   1 1 
        2  7567 3 3 79 SER HB2  H  -5.404  12.673 -11.303 1.00 . C C . 811 SER HB2  1 1 
        2  7568 3 3 79 SER HB3  H  -6.555  11.365 -11.031 1.00 . C C . 811 SER HB3  1 1 
        2  7569 3 3 79 SER HG   H  -4.864   9.908 -10.997 1.00 . C C . 811 SER HG   1 1 
        2  7570 3 3 79 SER N    N  -5.987  10.013 -13.304 1.00 . C C . 811 SER N    1 1 
        2  7571 3 3 79 SER O    O  -4.366  11.361 -14.979 1.00 . C C . 811 SER O    1 1 
        2  7572 3 3 79 SER OG   O  -4.593  10.834 -10.982 1.00 . C C . 811 SER OG   1 1 
        2  7573 3 3 80 ALA C    C  -1.378  12.152 -14.059 1.00 . C C . 812 ALA C    1 1 
        2  7574 3 3 80 ALA CA   C  -2.484  13.233 -14.048 1.00 . C C . 812 ALA CA   1 1 
        2  7575 3 3 80 ALA CB   C  -1.979  14.555 -13.425 1.00 . C C . 812 ALA CB   1 1 
        2  7576 3 3 80 ALA H    H  -3.877  13.137 -12.452 1.00 . C C . 812 ALA H    1 1 
        2  7577 3 3 80 ALA HA   H  -2.772  13.442 -15.078 1.00 . C C . 812 ALA HA   1 1 
        2  7578 3 3 80 ALA HB1  H  -2.768  15.294 -13.446 1.00 . C C . 812 ALA HB1  1 1 
        2  7579 3 3 80 ALA HB2  H  -1.132  14.928 -13.989 1.00 . C C . 812 ALA HB2  1 1 
        2  7580 3 3 80 ALA HB3  H  -1.676  14.384 -12.399 1.00 . C C . 812 ALA HB3  1 1 
        2  7581 3 3 80 ALA N    N  -3.687  12.765 -13.336 1.00 . C C . 812 ALA N    1 1 
        2  7582 3 3 80 ALA O    O  -0.406  12.229 -13.295 1.00 . C C . 812 ALA O    1 1 
        2  7583 3 3 81 GLY C    C  -0.586   9.087 -13.873 1.00 . C C . 813 GLY C    1 1 
        2  7584 3 3 81 GLY CA   C  -0.599  10.034 -15.061 1.00 . C C . 813 GLY CA   1 1 
        2  7585 3 3 81 GLY H    H  -2.436  11.058 -15.391 1.00 . C C . 813 GLY H    1 1 
        2  7586 3 3 81 GLY HA2  H  -0.866   9.466 -15.942 1.00 . C C . 813 GLY HA2  1 1 
        2  7587 3 3 81 GLY HA3  H   0.390  10.453 -15.196 1.00 . C C . 813 GLY HA3  1 1 
        2  7588 3 3 81 GLY N    N  -1.577  11.114 -14.899 1.00 . C C . 813 GLY N    1 1 
        2  7589 3 3 81 GLY O    O   0.387   8.349 -13.658 1.00 . C C . 813 GLY O    1 1 
        2  7590 3 3 82 VAL C    C  -3.146   7.537 -11.859 1.00 . C C . 814 VAL C    1 1 
        2  7591 3 3 82 VAL CA   C  -1.833   8.336 -11.861 1.00 . C C . 814 VAL CA   1 1 
        2  7592 3 3 82 VAL CB   C  -1.779   9.339 -10.641 1.00 . C C . 814 VAL CB   1 1 
        2  7593 3 3 82 VAL CG1  C  -2.327   8.744  -9.324 1.00 . C C . 814 VAL CG1  1 1 
        2  7594 3 3 82 VAL CG2  C  -0.348   9.877 -10.447 1.00 . C C . 814 VAL CG2  1 1 
        2  7595 3 3 82 VAL H    H  -2.467   9.628 -13.410 1.00 . C C . 814 VAL H    1 1 
        2  7596 3 3 82 VAL HA   H  -0.996   7.638 -11.781 1.00 . C C . 814 VAL HA   1 1 
        2  7597 3 3 82 VAL HB   H  -2.401  10.180 -10.894 1.00 . C C . 814 VAL HB   1 1 
        2  7598 3 3 82 VAL HG11 H  -2.267   9.481  -8.530 1.00 . C C . 814 VAL HG11 1 1 
        2  7599 3 3 82 VAL HG12 H  -1.747   7.875  -9.045 1.00 . C C . 814 VAL HG12 1 1 
        2  7600 3 3 82 VAL HG13 H  -3.361   8.452  -9.456 1.00 . C C . 814 VAL HG13 1 1 
        2  7601 3 3 82 VAL HG21 H  -0.024  10.367 -11.359 1.00 . C C . 814 VAL HG21 1 1 
        2  7602 3 3 82 VAL HG22 H   0.320   9.057 -10.227 1.00 . C C . 814 VAL HG22 1 1 
        2  7603 3 3 82 VAL HG23 H  -0.328  10.590  -9.634 1.00 . C C . 814 VAL HG23 1 1 
        2  7604 3 3 82 VAL N    N  -1.699   9.088 -13.114 1.00 . C C . 814 VAL N    1 1 
        2  7605 3 3 82 VAL O    O  -4.208   8.082 -12.149 1.00 . C C . 814 VAL O    1 1 
        2  7606 3 3 83 TYR C    C  -4.664   5.181  -9.946 1.00 . C C . 815 TYR C    1 1 
        2  7607 3 3 83 TYR CA   C  -4.207   5.349 -11.396 1.00 . C C . 815 TYR CA   1 1 
        2  7608 3 3 83 TYR CB   C  -3.858   3.971 -12.017 1.00 . C C . 815 TYR CB   1 1 
        2  7609 3 3 83 TYR CD1  C  -5.083   4.330 -14.192 1.00 . C C . 815 TYR CD1  1 1 
        2  7610 3 3 83 TYR CD2  C  -2.787   3.708 -14.331 1.00 . C C . 815 TYR CD2  1 1 
        2  7611 3 3 83 TYR CE1  C  -5.159   4.375 -15.554 1.00 . C C . 815 TYR CE1  1 1 
        2  7612 3 3 83 TYR CE2  C  -2.874   3.755 -15.702 1.00 . C C . 815 TYR CE2  1 1 
        2  7613 3 3 83 TYR CG   C  -3.898   3.993 -13.541 1.00 . C C . 815 TYR CG   1 1 
        2  7614 3 3 83 TYR CZ   C  -4.060   4.091 -16.308 1.00 . C C . 815 TYR CZ   1 1 
        2  7615 3 3 83 TYR H    H  -2.172   5.879 -11.319 1.00 . C C . 815 TYR H    1 1 
        2  7616 3 3 83 TYR HA   H  -5.027   5.791 -11.962 1.00 . C C . 815 TYR HA   1 1 
        2  7617 3 3 83 TYR HB2  H  -2.863   3.672 -11.699 1.00 . C C . 815 TYR HB2  1 1 
        2  7618 3 3 83 TYR HB3  H  -4.569   3.221 -11.681 1.00 . C C . 815 TYR HB3  1 1 
        2  7619 3 3 83 TYR HD1  H  -5.964   4.556 -13.600 1.00 . C C . 815 TYR HD1  1 1 
        2  7620 3 3 83 TYR HD2  H  -1.848   3.422 -13.864 1.00 . C C . 815 TYR HD2  1 1 
        2  7621 3 3 83 TYR HE1  H  -6.089   4.646 -16.029 1.00 . C C . 815 TYR HE1  1 1 
        2  7622 3 3 83 TYR HE2  H  -2.011   3.507 -16.303 1.00 . C C . 815 TYR HE2  1 1 
        2  7623 3 3 83 TYR HH   H  -3.622   3.432 -18.055 1.00 . C C . 815 TYR HH   1 1 
        2  7624 3 3 83 TYR N    N  -3.058   6.248 -11.504 1.00 . C C . 815 TYR N    1 1 
        2  7625 3 3 83 TYR O    O  -3.854   5.271  -9.011 1.00 . C C . 815 TYR O    1 1 
        2  7626 3 3 83 TYR OH   O  -4.139   4.146 -17.676 1.00 . C C . 815 TYR OH   1 1 
        2  7627 3 3 84 ARG C    C  -7.976   3.940  -8.752 1.00 . C C . 816 ARG C    1 1 
        2  7628 3 3 84 ARG CA   C  -6.619   4.605  -8.512 1.00 . C C . 816 ARG CA   1 1 
        2  7629 3 3 84 ARG CB   C  -6.801   5.836  -7.595 1.00 . C C . 816 ARG CB   1 1 
        2  7630 3 3 84 ARG CD   C  -8.551   7.653  -7.103 1.00 . C C . 816 ARG CD   1 1 
        2  7631 3 3 84 ARG CG   C  -7.664   6.995  -8.173 1.00 . C C . 816 ARG CG   1 1 
        2  7632 3 3 84 ARG CZ   C  -8.255   8.000  -4.634 1.00 . C C . 816 ARG CZ   1 1 
        2  7633 3 3 84 ARG H    H  -6.565   5.005 -10.598 1.00 . C C . 816 ARG H    1 1 
        2  7634 3 3 84 ARG HA   H  -5.978   3.893  -8.008 1.00 . C C . 816 ARG HA   1 1 
        2  7635 3 3 84 ARG HB2  H  -7.251   5.501  -6.665 1.00 . C C . 816 ARG HB2  1 1 
        2  7636 3 3 84 ARG HB3  H  -5.817   6.231  -7.365 1.00 . C C . 816 ARG HB3  1 1 
        2  7637 3 3 84 ARG HD2  H  -8.999   8.545  -7.521 1.00 . C C . 816 ARG HD2  1 1 
        2  7638 3 3 84 ARG HD3  H  -9.335   6.954  -6.830 1.00 . C C . 816 ARG HD3  1 1 
        2  7639 3 3 84 ARG HE   H  -6.855   8.298  -6.039 1.00 . C C . 816 ARG HE   1 1 
        2  7640 3 3 84 ARG HG2  H  -7.010   7.749  -8.596 1.00 . C C . 816 ARG HG2  1 1 
        2  7641 3 3 84 ARG HG3  H  -8.304   6.606  -8.964 1.00 . C C . 816 ARG HG3  1 1 
        2  7642 3 3 84 ARG HH11 H -10.129   7.364  -5.107 1.00 . C C . 816 ARG HH11 1 1 
        2  7643 3 3 84 ARG HH12 H  -9.838   7.624  -3.413 1.00 . C C . 816 ARG HH12 1 1 
        2  7644 3 3 84 ARG HH21 H  -6.479   8.537  -3.815 1.00 . C C . 816 ARG HH21 1 1 
        2  7645 3 3 84 ARG HH22 H  -7.777   8.284  -2.680 1.00 . C C . 816 ARG HH22 1 1 
        2  7646 3 3 84 ARG N    N  -5.985   4.948  -9.794 1.00 . C C . 816 ARG N    1 1 
        2  7647 3 3 84 ARG NE   N  -7.788   8.023  -5.895 1.00 . C C . 816 ARG NE   1 1 
        2  7648 3 3 84 ARG NH1  N  -9.510   7.628  -4.361 1.00 . C C . 816 ARG NH1  1 1 
        2  7649 3 3 84 ARG NH2  N  -7.440   8.299  -3.630 1.00 . C C . 816 ARG NH2  1 1 
        2  7650 3 3 84 ARG O    O  -8.673   4.278  -9.717 1.00 . C C . 816 ARG O    1 1 
        2  7651 3 3 85 LEU C    C -10.676   3.415  -7.318 1.00 . C C . 817 LEU C    1 1 
        2  7652 3 3 85 LEU CA   C  -9.676   2.379  -7.873 1.00 . C C . 817 LEU CA   1 1 
        2  7653 3 3 85 LEU CB   C  -9.680   1.056  -7.033 1.00 . C C . 817 LEU CB   1 1 
        2  7654 3 3 85 LEU CD1  C  -9.493  -0.340  -9.211 1.00 . C C . 817 LEU CD1  1 1 
        2  7655 3 3 85 LEU CD2  C  -9.644  -1.498  -6.974 1.00 . C C . 817 LEU CD2  1 1 
        2  7656 3 3 85 LEU CG   C -10.083  -0.266  -7.785 1.00 . C C . 817 LEU CG   1 1 
        2  7657 3 3 85 LEU H    H  -7.677   2.669  -7.231 1.00 . C C . 817 LEU H    1 1 
        2  7658 3 3 85 LEU HA   H  -9.940   2.149  -8.901 1.00 . C C . 817 LEU HA   1 1 
        2  7659 3 3 85 LEU HB2  H  -8.686   0.917  -6.623 1.00 . C C . 817 LEU HB2  1 1 
        2  7660 3 3 85 LEU HB3  H -10.357   1.173  -6.190 1.00 . C C . 817 LEU HB3  1 1 
        2  7661 3 3 85 LEU HD11 H  -9.785  -1.273  -9.684 1.00 . C C . 817 LEU HD11 1 1 
        2  7662 3 3 85 LEU HD12 H  -8.412  -0.290  -9.170 1.00 . C C . 817 LEU HD12 1 1 
        2  7663 3 3 85 LEU HD13 H  -9.865   0.484  -9.803 1.00 . C C . 817 LEU HD13 1 1 
        2  7664 3 3 85 LEU HD21 H  -9.941  -2.400  -7.488 1.00 . C C . 817 LEU HD21 1 1 
        2  7665 3 3 85 LEU HD22 H -10.102  -1.476  -5.996 1.00 . C C . 817 LEU HD22 1 1 
        2  7666 3 3 85 LEU HD23 H  -8.560  -1.486  -6.865 1.00 . C C . 817 LEU HD23 1 1 
        2  7667 3 3 85 LEU HG   H -11.161  -0.302  -7.879 1.00 . C C . 817 LEU HG   1 1 
        2  7668 3 3 85 LEU N    N  -8.334   2.984  -7.885 1.00 . C C . 817 LEU N    1 1 
        2  7669 3 3 85 LEU O    O -10.467   3.919  -6.201 1.00 . C C . 817 LEU O    1 1 
        2  7670 3 3 86 PRO C    C -13.472   4.473  -6.340 1.00 . C C . 818 PRO C    1 1 
        2  7671 3 3 86 PRO CA   C -12.779   4.763  -7.697 1.00 . C C . 818 PRO CA   1 1 
        2  7672 3 3 86 PRO CB   C -13.809   4.742  -8.872 1.00 . C C . 818 PRO CB   1 1 
        2  7673 3 3 86 PRO CD   C -12.029   3.235  -9.471 1.00 . C C . 818 PRO CD   1 1 
        2  7674 3 3 86 PRO CG   C -13.490   3.518  -9.689 1.00 . C C . 818 PRO CG   1 1 
        2  7675 3 3 86 PRO HA   H -12.329   5.750  -7.645 1.00 . C C . 818 PRO HA   1 1 
        2  7676 3 3 86 PRO HB2  H -14.831   4.708  -8.495 1.00 . C C . 818 PRO HB2  1 1 
        2  7677 3 3 86 PRO HB3  H -13.685   5.630  -9.480 1.00 . C C . 818 PRO HB3  1 1 
        2  7678 3 3 86 PRO HD2  H -11.835   2.171  -9.527 1.00 . C C . 818 PRO HD2  1 1 
        2  7679 3 3 86 PRO HD3  H -11.423   3.766 -10.201 1.00 . C C . 818 PRO HD3  1 1 
        2  7680 3 3 86 PRO HG2  H -14.096   2.677  -9.356 1.00 . C C . 818 PRO HG2  1 1 
        2  7681 3 3 86 PRO HG3  H -13.674   3.711 -10.743 1.00 . C C . 818 PRO HG3  1 1 
        2  7682 3 3 86 PRO N    N -11.757   3.758  -8.098 1.00 . C C . 818 PRO N    1 1 
        2  7683 3 3 86 PRO O    O -14.066   5.384  -5.760 1.00 . C C . 818 PRO O    1 1 
        2  7684 3 3 87 LYS C    C -15.584   2.590  -4.712 1.00 . C C . 819 LYS C    1 1 
        2  7685 3 3 87 LYS CA   C -14.040   2.701  -4.613 1.00 . C C . 819 LYS CA   1 1 
        2  7686 3 3 87 LYS CB   C -13.637   3.549  -3.356 1.00 . C C . 819 LYS CB   1 1 
        2  7687 3 3 87 LYS CD   C -11.823   1.932  -2.490 1.00 . C C . 819 LYS CD   1 1 
        2  7688 3 3 87 LYS CE   C -10.590   1.840  -1.578 1.00 . C C . 819 LYS CE   1 1 
        2  7689 3 3 87 LYS CG   C -12.172   3.393  -2.885 1.00 . C C . 819 LYS CG   1 1 
        2  7690 3 3 87 LYS H    H -12.914   2.543  -6.418 1.00 . C C . 819 LYS H    1 1 
        2  7691 3 3 87 LYS HA   H -13.665   1.695  -4.471 1.00 . C C . 819 LYS HA   1 1 
        2  7692 3 3 87 LYS HB2  H -13.805   4.596  -3.580 1.00 . C C . 819 LYS HB2  1 1 
        2  7693 3 3 87 LYS HB3  H -14.282   3.276  -2.524 1.00 . C C . 819 LYS HB3  1 1 
        2  7694 3 3 87 LYS HD2  H -12.664   1.494  -1.966 1.00 . C C . 819 LYS HD2  1 1 
        2  7695 3 3 87 LYS HD3  H -11.635   1.360  -3.392 1.00 . C C . 819 LYS HD3  1 1 
        2  7696 3 3 87 LYS HE2  H -10.802   2.353  -0.652 1.00 . C C . 819 LYS HE2  1 1 
        2  7697 3 3 87 LYS HE3  H -10.388   0.797  -1.364 1.00 . C C . 819 LYS HE3  1 1 
        2  7698 3 3 87 LYS HG2  H -11.513   3.705  -3.687 1.00 . C C . 819 LYS HG2  1 1 
        2  7699 3 3 87 LYS HG3  H -12.012   4.038  -2.029 1.00 . C C . 819 LYS HG3  1 1 
        2  7700 3 3 87 LYS HZ1  H  -9.164   2.027  -3.100 1.00 . C C . 819 LYS HZ1  1 1 
        2  7701 3 3 87 LYS HZ2  H  -8.557   2.290  -1.542 1.00 . C C . 819 LYS HZ2  1 1 
        2  7702 3 3 87 LYS HZ3  H  -9.506   3.474  -2.282 1.00 . C C . 819 LYS HZ3  1 1 
        2  7703 3 3 87 LYS N    N -13.409   3.192  -5.877 1.00 . C C . 819 LYS N    1 1 
        2  7704 3 3 87 LYS NZ   N  -9.372   2.448  -2.173 1.00 . C C . 819 LYS NZ   1 1 
        2  7705 3 3 87 LYS O    O -16.215   2.038  -3.806 1.00 . C C . 819 LYS O    1 1 
        2  7706 3 3 88 ASN C    C -17.856   3.844  -7.425 1.00 . C C . 820 ASN C    1 1 
        2  7707 3 3 88 ASN CA   C -17.619   3.169  -6.063 1.00 . C C . 820 ASN CA   1 1 
        2  7708 3 3 88 ASN CB   C -18.374   3.957  -4.928 1.00 . C C . 820 ASN CB   1 1 
        2  7709 3 3 88 ASN CG   C -18.035   5.457  -4.817 1.00 . C C . 820 ASN CG   1 1 
        2  7710 3 3 88 ASN H    H -15.575   3.382  -6.546 1.00 . C C . 820 ASN H    1 1 
        2  7711 3 3 88 ASN HA   H -18.004   2.154  -6.115 1.00 . C C . 820 ASN HA   1 1 
        2  7712 3 3 88 ASN HB2  H -19.442   3.866  -5.094 1.00 . C C . 820 ASN HB2  1 1 
        2  7713 3 3 88 ASN HB3  H -18.140   3.498  -3.977 1.00 . C C . 820 ASN HB3  1 1 
        2  7714 3 3 88 ASN HD21 H -16.127   5.144  -5.271 1.00 . C C . 820 ASN HD21 1 1 
        2  7715 3 3 88 ASN HD22 H -16.560   6.776  -4.961 1.00 . C C . 820 ASN HD22 1 1 
        2  7716 3 3 88 ASN N    N -16.160   3.081  -5.825 1.00 . C C . 820 ASN N    1 1 
        2  7717 3 3 88 ASN ND2  N -16.783   5.828  -5.040 1.00 . C C . 820 ASN ND2  1 1 
        2  7718 3 3 88 ASN O    O -16.903   4.187  -8.127 1.00 . C C . 820 ASN O    1 1 
        2  7719 3 3 88 ASN OD1  O -18.901   6.275  -4.507 1.00 . C C . 820 ASN OD1  1 1 
        2  7720 3 3 89 CYS C    C -20.542   5.883  -8.645 1.00 . C C . 821 CYS C    1 1 
        2  7721 3 3 89 CYS CA   C -19.528   4.779  -9.001 1.00 . C C . 821 CYS CA   1 1 
        2  7722 3 3 89 CYS CB   C -20.099   3.812 -10.070 1.00 . C C . 821 CYS CB   1 1 
        2  7723 3 3 89 CYS H    H -19.831   3.614  -7.246 1.00 . C C . 821 CYS H    1 1 
        2  7724 3 3 89 CYS HA   H -18.645   5.264  -9.406 1.00 . C C . 821 CYS HA   1 1 
        2  7725 3 3 89 CYS HB2  H -19.377   3.028 -10.254 1.00 . C C . 821 CYS HB2  1 1 
        2  7726 3 3 89 CYS HB3  H -21.012   3.365  -9.701 1.00 . C C . 821 CYS HB3  1 1 
        2  7727 3 3 89 CYS HG   H -20.944   5.791 -11.449 1.00 . C C . 821 CYS HG   1 1 
        2  7728 3 3 89 CYS N    N -19.129   4.020  -7.793 1.00 . C C . 821 CYS N    1 1 
        2  7729 3 3 89 CYS O    O -20.882   6.700  -9.507 1.00 . C C . 821 CYS O    1 1 
        2  7730 3 3 89 CYS SG   S -20.474   4.569 -11.670 1.00 . C C . 821 CYS SG   1 1 
        2  7731 3 3 90 SER C    C -23.362   6.666  -7.533 1.00 . C C . 822 SER C    1 1 
        2  7732 3 3 90 SER CA   C -21.988   6.852  -6.830 1.00 . C C . 822 SER CA   1 1 
        2  7733 3 3 90 SER CB   C -21.477   8.321  -6.917 1.00 . C C . 822 SER CB   1 1 
        2  7734 3 3 90 SER H    H -20.617   5.245  -6.744 1.00 . C C . 822 SER H    1 1 
        2  7735 3 3 90 SER HA   H -22.110   6.597  -5.783 1.00 . C C . 822 SER HA   1 1 
        2  7736 3 3 90 SER HB2  H -21.341   8.598  -7.955 1.00 . C C . 822 SER HB2  1 1 
        2  7737 3 3 90 SER HB3  H -22.204   8.981  -6.465 1.00 . C C . 822 SER HB3  1 1 
        2  7738 3 3 90 SER HG   H -19.679   9.088  -6.744 1.00 . C C . 822 SER HG   1 1 
        2  7739 3 3 90 SER N    N -20.987   5.902  -7.364 1.00 . C C . 822 SER N    1 1 
        2  7740 3 3 90 SER O    O -24.127   5.760  -7.123 1.00 . C C . 822 SER O    1 1 
        2  7741 3 3 90 SER OXT  O -23.659   7.386  -8.516 1.00 . C C . 822 SER OXT  1 1 
        2  7742 3 3 90 SER OG   O -20.233   8.484  -6.245 1.00 . C C . 822 SER OG   1 1 
        3  7743 1 1  1 GLY C    C -11.549  23.370  16.344 1.00 . A A .   0 GLY C    1 1 
        3  7744 1 1  1 GLY CA   C -10.984  24.659  16.870 1.00 . A A .   0 GLY CA   1 1 
        3  7745 1 1  1 GLY H1   H -11.918  24.692  18.721 1.00 . A A .   0 GLY H1   1 1 
        3  7746 1 1  1 GLY H2   H -10.487  25.588  18.665 1.00 . A A .   0 GLY H2   1 1 
        3  7747 1 1  1 GLY H3   H -10.428  23.902  18.727 1.00 . A A .   0 GLY H3   1 1 
        3  7748 1 1  1 GLY HA2  H -11.590  25.478  16.509 1.00 . A A .   0 GLY HA2  1 1 
        3  7749 1 1  1 GLY HA3  H  -9.975  24.790  16.502 1.00 . A A .   0 GLY HA3  1 1 
        3  7750 1 1  1 GLY N    N -10.954  24.712  18.347 1.00 . A A .   0 GLY N    1 1 
        3  7751 1 1  1 GLY O    O -12.419  22.762  16.980 1.00 . A A .   0 GLY O    1 1 
        3  7752 1 1  2 MET C    C -10.444  20.702  14.508 1.00 . A A .   1 MET C    1 1 
        3  7753 1 1  2 MET CA   C -11.548  21.734  14.520 1.00 . A A .   1 MET CA   1 1 
        3  7754 1 1  2 MET CB   C -12.047  22.033  13.082 1.00 . A A .   1 MET CB   1 1 
        3  7755 1 1  2 MET CE   C  -9.242  24.181  10.851 1.00 . A A .   1 MET CE   1 1 
        3  7756 1 1  2 MET CG   C -10.968  22.389  12.055 1.00 . A A .   1 MET CG   1 1 
        3  7757 1 1  2 MET H    H -10.306  23.429  14.760 1.00 . A A .   1 MET H    1 1 
        3  7758 1 1  2 MET HA   H -12.389  21.318  15.110 1.00 . A A .   1 MET HA   1 1 
        3  7759 1 1  2 MET HB2  H -12.576  21.163  12.715 1.00 . A A .   1 MET HB2  1 1 
        3  7760 1 1  2 MET HB3  H -12.750  22.857  13.128 1.00 . A A .   1 MET HB3  1 1 
        3  7761 1 1  2 MET HE1  H  -9.898  24.170   9.991 1.00 . A A .   1 MET HE1  1 1 
        3  7762 1 1  2 MET HE2  H  -8.533  23.369  10.771 1.00 . A A .   1 MET HE2  1 1 
        3  7763 1 1  2 MET HE3  H  -8.710  25.118  10.880 1.00 . A A .   1 MET HE3  1 1 
        3  7764 1 1  2 MET HG2  H -10.187  21.633  12.098 1.00 . A A .   1 MET HG2  1 1 
        3  7765 1 1  2 MET HG3  H -11.410  22.384  11.069 1.00 . A A .   1 MET HG3  1 1 
        3  7766 1 1  2 MET N    N -11.060  22.940  15.177 1.00 . A A .   1 MET N    1 1 
        3  7767 1 1  2 MET O    O  -9.274  21.015  14.332 1.00 . A A .   1 MET O    1 1 
        3  7768 1 1  2 MET SD   S -10.207  23.996  12.348 1.00 . A A .   1 MET SD   1 1 
        3  7769 1 1  3 GLN C    C  -9.939  17.594  13.473 1.00 . A A .   2 GLN C    1 1 
        3  7770 1 1  3 GLN CA   C  -9.942  18.341  14.800 1.00 . A A .   2 GLN CA   1 1 
        3  7771 1 1  3 GLN CB   C -10.314  17.446  16.022 1.00 . A A .   2 GLN CB   1 1 
        3  7772 1 1  3 GLN CD   C -12.507  18.562  16.943 1.00 . A A .   2 GLN CD   1 1 
        3  7773 1 1  3 GLN CG   C -11.819  17.306  16.348 1.00 . A A .   2 GLN CG   1 1 
        3  7774 1 1  3 GLN H    H -11.807  19.305  14.709 1.00 . A A .   2 GLN H    1 1 
        3  7775 1 1  3 GLN HA   H  -8.936  18.722  14.960 1.00 . A A .   2 GLN HA   1 1 
        3  7776 1 1  3 GLN HB2  H  -9.915  16.450  15.863 1.00 . A A .   2 GLN HB2  1 1 
        3  7777 1 1  3 GLN HB3  H  -9.825  17.856  16.903 1.00 . A A .   2 GLN HB3  1 1 
        3  7778 1 1  3 GLN HE21 H -10.806  19.273  17.685 1.00 . A A .   2 GLN HE21 1 1 
        3  7779 1 1  3 GLN HE22 H -12.206  20.225  17.978 1.00 . A A .   2 GLN HE22 1 1 
        3  7780 1 1  3 GLN HG2  H -12.340  17.061  15.435 1.00 . A A .   2 GLN HG2  1 1 
        3  7781 1 1  3 GLN HG3  H -11.936  16.494  17.043 1.00 . A A .   2 GLN HG3  1 1 
        3  7782 1 1  3 GLN N    N -10.842  19.472  14.691 1.00 . A A .   2 GLN N    1 1 
        3  7783 1 1  3 GLN NE2  N -11.762  19.441  17.599 1.00 . A A .   2 GLN NE2  1 1 
        3  7784 1 1  3 GLN O    O -10.863  17.732  12.681 1.00 . A A .   2 GLN O    1 1 
        3  7785 1 1  3 GLN OE1  O -13.708  18.747  16.779 1.00 . A A .   2 GLN OE1  1 1 
        3  7786 1 1  4 ILE C    C  -8.177  14.760  12.209 1.00 . A A .   3 ILE C    1 1 
        3  7787 1 1  4 ILE CA   C  -8.670  16.174  11.931 1.00 . A A .   3 ILE CA   1 1 
        3  7788 1 1  4 ILE CB   C  -7.640  16.912  10.974 1.00 . A A .   3 ILE CB   1 1 
        3  7789 1 1  4 ILE CD1  C  -5.127  17.527  10.670 1.00 . A A .   3 ILE CD1  1 1 
        3  7790 1 1  4 ILE CG1  C  -6.179  16.830  11.520 1.00 . A A .   3 ILE CG1  1 1 
        3  7791 1 1  4 ILE CG2  C  -8.031  18.385  10.737 1.00 . A A .   3 ILE CG2  1 1 
        3  7792 1 1  4 ILE H    H  -8.171  16.792  13.873 1.00 . A A .   3 ILE H    1 1 
        3  7793 1 1  4 ILE HA   H  -9.640  16.110  11.419 1.00 . A A .   3 ILE HA   1 1 
        3  7794 1 1  4 ILE HB   H  -7.677  16.408  10.011 1.00 . A A .   3 ILE HB   1 1 
        3  7795 1 1  4 ILE HD11 H  -5.335  18.586  10.624 1.00 . A A .   3 ILE HD11 1 1 
        3  7796 1 1  4 ILE HD12 H  -5.129  17.114   9.669 1.00 . A A .   3 ILE HD12 1 1 
        3  7797 1 1  4 ILE HD13 H  -4.154  17.374  11.115 1.00 . A A .   3 ILE HD13 1 1 
        3  7798 1 1  4 ILE HG12 H  -6.143  17.278  12.504 1.00 . A A .   3 ILE HG12 1 1 
        3  7799 1 1  4 ILE HG13 H  -5.890  15.790  11.604 1.00 . A A .   3 ILE HG13 1 1 
        3  7800 1 1  4 ILE HG21 H  -9.042  18.438  10.354 1.00 . A A .   3 ILE HG21 1 1 
        3  7801 1 1  4 ILE HG22 H  -7.347  18.835  10.026 1.00 . A A .   3 ILE HG22 1 1 
        3  7802 1 1  4 ILE HG23 H  -7.970  18.927  11.674 1.00 . A A .   3 ILE HG23 1 1 
        3  7803 1 1  4 ILE N    N  -8.859  16.875  13.197 1.00 . A A .   3 ILE N    1 1 
        3  7804 1 1  4 ILE O    O  -7.636  14.462  13.294 1.00 . A A .   3 ILE O    1 1 
        3  7805 1 1  5 PHE C    C  -6.715  12.497  10.170 1.00 . A A .   4 PHE C    1 1 
        3  7806 1 1  5 PHE CA   C  -7.833  12.553  11.206 1.00 . A A .   4 PHE CA   1 1 
        3  7807 1 1  5 PHE CB   C  -8.937  11.515  10.869 1.00 . A A .   4 PHE CB   1 1 
        3  7808 1 1  5 PHE CD1  C -10.036  11.795  13.165 1.00 . A A .   4 PHE CD1  1 1 
        3  7809 1 1  5 PHE CD2  C -11.443  11.341  11.278 1.00 . A A .   4 PHE CD2  1 1 
        3  7810 1 1  5 PHE CE1  C -11.146  11.829  13.985 1.00 . A A .   4 PHE CE1  1 1 
        3  7811 1 1  5 PHE CE2  C -12.548  11.369  12.103 1.00 . A A .   4 PHE CE2  1 1 
        3  7812 1 1  5 PHE CG   C -10.163  11.547  11.791 1.00 . A A .   4 PHE CG   1 1 
        3  7813 1 1  5 PHE CZ   C -12.401  11.623  13.453 1.00 . A A .   4 PHE CZ   1 1 
        3  7814 1 1  5 PHE H    H  -8.894  14.199  10.452 1.00 . A A .   4 PHE H    1 1 
        3  7815 1 1  5 PHE HA   H  -7.421  12.337  12.200 1.00 . A A .   4 PHE HA   1 1 
        3  7816 1 1  5 PHE HB2  H  -9.280  11.687   9.852 1.00 . A A .   4 PHE HB2  1 1 
        3  7817 1 1  5 PHE HB3  H  -8.512  10.521  10.924 1.00 . A A .   4 PHE HB3  1 1 
        3  7818 1 1  5 PHE HD1  H  -9.050  11.959  13.589 1.00 . A A .   4 PHE HD1  1 1 
        3  7819 1 1  5 PHE HD2  H -11.569  11.142  10.220 1.00 . A A .   4 PHE HD2  1 1 
        3  7820 1 1  5 PHE HE1  H -11.034  12.024  15.045 1.00 . A A .   4 PHE HE1  1 1 
        3  7821 1 1  5 PHE HE2  H -13.535  11.210  11.691 1.00 . A A .   4 PHE HE2  1 1 
        3  7822 1 1  5 PHE HZ   H -13.276  11.663  14.092 1.00 . A A .   4 PHE HZ   1 1 
        3  7823 1 1  5 PHE N    N  -8.370  13.902  11.218 1.00 . A A .   4 PHE N    1 1 
        3  7824 1 1  5 PHE O    O  -6.977  12.652   8.969 1.00 . A A .   4 PHE O    1 1 
        3  7825 1 1  6 VAL C    C  -4.187  10.682   9.406 1.00 . A A .   5 VAL C    1 1 
        3  7826 1 1  6 VAL CA   C  -4.328  12.174   9.716 1.00 . A A .   5 VAL CA   1 1 
        3  7827 1 1  6 VAL CB   C  -2.993  12.770  10.322 1.00 . A A .   5 VAL CB   1 1 
        3  7828 1 1  6 VAL CG1  C  -1.810  12.656   9.320 1.00 . A A .   5 VAL CG1  1 1 
        3  7829 1 1  6 VAL CG2  C  -3.211  14.237  10.776 1.00 . A A .   5 VAL CG2  1 1 
        3  7830 1 1  6 VAL H    H  -5.330  12.191  11.601 1.00 . A A .   5 VAL H    1 1 
        3  7831 1 1  6 VAL HA   H  -4.561  12.717   8.794 1.00 . A A .   5 VAL HA   1 1 
        3  7832 1 1  6 VAL HB   H  -2.735  12.188  11.207 1.00 . A A .   5 VAL HB   1 1 
        3  7833 1 1  6 VAL HG11 H  -0.906  13.048   9.770 1.00 . A A .   5 VAL HG11 1 1 
        3  7834 1 1  6 VAL HG12 H  -2.032  13.219   8.423 1.00 . A A .   5 VAL HG12 1 1 
        3  7835 1 1  6 VAL HG13 H  -1.655  11.617   9.057 1.00 . A A .   5 VAL HG13 1 1 
        3  7836 1 1  6 VAL HG21 H  -4.012  14.277  11.507 1.00 . A A .   5 VAL HG21 1 1 
        3  7837 1 1  6 VAL HG22 H  -3.479  14.849   9.925 1.00 . A A .   5 VAL HG22 1 1 
        3  7838 1 1  6 VAL HG23 H  -2.304  14.628  11.225 1.00 . A A .   5 VAL HG23 1 1 
        3  7839 1 1  6 VAL N    N  -5.469  12.304  10.628 1.00 . A A .   5 VAL N    1 1 
        3  7840 1 1  6 VAL O    O  -3.578   9.928  10.167 1.00 . A A .   5 VAL O    1 1 
        3  7841 1 1  7 ASP C    C  -3.805   8.475   6.965 1.00 . A A .   6 ASP C    1 1 
        3  7842 1 1  7 ASP CA   C  -4.907   8.831   7.966 1.00 . A A .   6 ASP CA   1 1 
        3  7843 1 1  7 ASP CB   C  -6.325   8.509   7.433 1.00 . A A .   6 ASP CB   1 1 
        3  7844 1 1  7 ASP CG   C  -6.545   7.019   7.100 1.00 . A A .   6 ASP CG   1 1 
        3  7845 1 1  7 ASP H    H  -5.208  10.918   7.702 1.00 . A A .   6 ASP H    1 1 
        3  7846 1 1  7 ASP HA   H  -4.750   8.250   8.882 1.00 . A A .   6 ASP HA   1 1 
        3  7847 1 1  7 ASP HB2  H  -7.051   8.793   8.188 1.00 . A A .   6 ASP HB2  1 1 
        3  7848 1 1  7 ASP HB3  H  -6.507   9.105   6.543 1.00 . A A .   6 ASP HB3  1 1 
        3  7849 1 1  7 ASP N    N  -4.807  10.252   8.310 1.00 . A A .   6 ASP N    1 1 
        3  7850 1 1  7 ASP O    O  -3.888   8.791   5.775 1.00 . A A .   6 ASP O    1 1 
        3  7851 1 1  7 ASP OD1  O  -7.075   6.723   6.015 1.00 . A A .   6 ASP OD1  1 1 
        3  7852 1 1  7 ASP OD2  O  -6.216   6.145   7.937 1.00 . A A .   6 ASP OD2  1 1 
        3  7853 1 1  8 THR C    C  -1.721   5.996   6.293 1.00 . A A .   7 THR C    1 1 
        3  7854 1 1  8 THR CA   C  -1.574   7.458   6.730 1.00 . A A .   7 THR CA   1 1 
        3  7855 1 1  8 THR CB   C  -0.249   7.663   7.554 1.00 . A A .   7 THR CB   1 1 
        3  7856 1 1  8 THR CG2  C  -0.252   6.942   8.917 1.00 . A A .   7 THR CG2  1 1 
        3  7857 1 1  8 THR H    H  -2.757   7.666   8.449 1.00 . A A .   7 THR H    1 1 
        3  7858 1 1  8 THR HA   H  -1.510   8.089   5.840 1.00 . A A .   7 THR HA   1 1 
        3  7859 1 1  8 THR HB   H  -0.138   8.728   7.739 1.00 . A A .   7 THR HB   1 1 
        3  7860 1 1  8 THR HG1  H   0.879   6.270   6.713 1.00 . A A .   7 THR HG1  1 1 
        3  7861 1 1  8 THR HG21 H  -0.356   5.876   8.769 1.00 . A A .   7 THR HG21 1 1 
        3  7862 1 1  8 THR HG22 H  -1.079   7.299   9.521 1.00 . A A .   7 THR HG22 1 1 
        3  7863 1 1  8 THR HG23 H   0.677   7.140   9.437 1.00 . A A .   7 THR HG23 1 1 
        3  7864 1 1  8 THR N    N  -2.740   7.870   7.493 1.00 . A A .   7 THR N    1 1 
        3  7865 1 1  8 THR O    O  -2.267   5.155   7.030 1.00 . A A .   7 THR O    1 1 
        3  7866 1 1  8 THR OG1  O   0.888   7.230   6.786 1.00 . A A .   7 THR OG1  1 1 
        3  7867 1 1  9 VAL C    C   0.235   3.803   4.850 1.00 . A A .   8 VAL C    1 1 
        3  7868 1 1  9 VAL CA   C  -1.170   4.356   4.545 1.00 . A A .   8 VAL CA   1 1 
        3  7869 1 1  9 VAL CB   C  -1.493   4.320   2.998 1.00 . A A .   8 VAL CB   1 1 
        3  7870 1 1  9 VAL CG1  C  -2.940   4.795   2.742 1.00 . A A .   8 VAL CG1  1 1 
        3  7871 1 1  9 VAL CG2  C  -0.488   5.157   2.162 1.00 . A A .   8 VAL CG2  1 1 
        3  7872 1 1  9 VAL H    H  -0.952   6.456   4.504 1.00 . A A .   8 VAL H    1 1 
        3  7873 1 1  9 VAL HA   H  -1.912   3.740   5.060 1.00 . A A .   8 VAL HA   1 1 
        3  7874 1 1  9 VAL HB   H  -1.424   3.284   2.667 1.00 . A A .   8 VAL HB   1 1 
        3  7875 1 1  9 VAL HG11 H  -3.168   4.722   1.685 1.00 . A A .   8 VAL HG11 1 1 
        3  7876 1 1  9 VAL HG12 H  -3.058   5.825   3.060 1.00 . A A .   8 VAL HG12 1 1 
        3  7877 1 1  9 VAL HG13 H  -3.630   4.171   3.296 1.00 . A A .   8 VAL HG13 1 1 
        3  7878 1 1  9 VAL HG21 H   0.516   4.789   2.335 1.00 . A A .   8 VAL HG21 1 1 
        3  7879 1 1  9 VAL HG22 H  -0.538   6.200   2.454 1.00 . A A .   8 VAL HG22 1 1 
        3  7880 1 1  9 VAL HG23 H  -0.722   5.069   1.108 1.00 . A A .   8 VAL HG23 1 1 
        3  7881 1 1  9 VAL N    N  -1.252   5.715   5.072 1.00 . A A .   8 VAL N    1 1 
        3  7882 1 1  9 VAL O    O   1.260   4.455   4.589 1.00 . A A .   8 VAL O    1 1 
        3  7883 1 1 10 GLN C    C   1.791   0.749   5.045 1.00 . A A .   9 GLN C    1 1 
        3  7884 1 1 10 GLN CA   C   1.532   1.984   5.908 1.00 . A A .   9 GLN CA   1 1 
        3  7885 1 1 10 GLN CB   C   1.487   1.641   7.420 1.00 . A A .   9 GLN CB   1 1 
        3  7886 1 1 10 GLN CD   C   1.277   2.545   9.816 1.00 . A A .   9 GLN CD   1 1 
        3  7887 1 1 10 GLN CG   C   1.376   2.883   8.332 1.00 . A A .   9 GLN CG   1 1 
        3  7888 1 1 10 GLN H    H  -0.577   2.171   5.660 1.00 . A A .   9 GLN H    1 1 
        3  7889 1 1 10 GLN HA   H   2.352   2.687   5.744 1.00 . A A .   9 GLN HA   1 1 
        3  7890 1 1 10 GLN HB2  H   0.632   0.996   7.607 1.00 . A A .   9 GLN HB2  1 1 
        3  7891 1 1 10 GLN HB3  H   2.391   1.101   7.689 1.00 . A A .   9 GLN HB3  1 1 
        3  7892 1 1 10 GLN HE21 H   2.188   4.239  10.306 1.00 . A A .   9 GLN HE21 1 1 
        3  7893 1 1 10 GLN HE22 H   1.720   3.225  11.623 1.00 . A A .   9 GLN HE22 1 1 
        3  7894 1 1 10 GLN HG2  H   2.253   3.503   8.176 1.00 . A A .   9 GLN HG2  1 1 
        3  7895 1 1 10 GLN HG3  H   0.494   3.448   8.050 1.00 . A A .   9 GLN HG3  1 1 
        3  7896 1 1 10 GLN N    N   0.274   2.626   5.480 1.00 . A A .   9 GLN N    1 1 
        3  7897 1 1 10 GLN NE2  N   1.779   3.424  10.667 1.00 . A A .   9 GLN NE2  1 1 
        3  7898 1 1 10 GLN O    O   1.409  -0.372   5.400 1.00 . A A .   9 GLN O    1 1 
        3  7899 1 1 10 GLN OE1  O   0.738   1.505  10.192 1.00 . A A .   9 GLN OE1  1 1 
        3  7900 1 1 11 TRP C    C   4.388  -0.054   3.104 1.00 . A A .  10 TRP C    1 1 
        3  7901 1 1 11 TRP CA   C   2.886   0.061   2.892 1.00 . A A .  10 TRP CA   1 1 
        3  7902 1 1 11 TRP CB   C   2.532   0.586   1.478 1.00 . A A .  10 TRP CB   1 1 
        3  7903 1 1 11 TRP CD1  C   4.073   0.458  -0.590 1.00 . A A .  10 TRP CD1  1 1 
        3  7904 1 1 11 TRP CD2  C   2.857  -1.398  -0.279 1.00 . A A .  10 TRP CD2  1 1 
        3  7905 1 1 11 TRP CE2  C   3.602  -1.537  -1.460 1.00 . A A .  10 TRP CE2  1 1 
        3  7906 1 1 11 TRP CE3  C   2.026  -2.446   0.109 1.00 . A A .  10 TRP CE3  1 1 
        3  7907 1 1 11 TRP CG   C   3.159  -0.095   0.265 1.00 . A A .  10 TRP CG   1 1 
        3  7908 1 1 11 TRP CH2  C   2.697  -3.675  -1.852 1.00 . A A .  10 TRP CH2  1 1 
        3  7909 1 1 11 TRP CZ2  C   3.529  -2.671  -2.257 1.00 . A A .  10 TRP CZ2  1 1 
        3  7910 1 1 11 TRP CZ3  C   1.955  -3.576  -0.674 1.00 . A A .  10 TRP CZ3  1 1 
        3  7911 1 1 11 TRP H    H   2.499   1.983   3.655 1.00 . A A .  10 TRP H    1 1 
        3  7912 1 1 11 TRP HA   H   2.407  -0.903   3.063 1.00 . A A .  10 TRP HA   1 1 
        3  7913 1 1 11 TRP HB2  H   1.461   0.502   1.353 1.00 . A A .  10 TRP HB2  1 1 
        3  7914 1 1 11 TRP HB3  H   2.787   1.641   1.431 1.00 . A A .  10 TRP HB3  1 1 
        3  7915 1 1 11 TRP HD1  H   4.500   1.435  -0.461 1.00 . A A .  10 TRP HD1  1 1 
        3  7916 1 1 11 TRP HE1  H   4.943  -0.219  -2.367 1.00 . A A .  10 TRP HE1  1 1 
        3  7917 1 1 11 TRP HE3  H   1.454  -2.386   1.014 1.00 . A A .  10 TRP HE3  1 1 
        3  7918 1 1 11 TRP HH2  H   2.601  -4.578  -2.446 1.00 . A A .  10 TRP HH2  1 1 
        3  7919 1 1 11 TRP HZ2  H   4.098  -2.762  -3.171 1.00 . A A .  10 TRP HZ2  1 1 
        3  7920 1 1 11 TRP HZ3  H   1.304  -4.397  -0.383 1.00 . A A .  10 TRP HZ3  1 1 
        3  7921 1 1 11 TRP N    N   2.385   1.034   3.874 1.00 . A A .  10 TRP N    1 1 
        3  7922 1 1 11 TRP NE1  N   4.331  -0.395  -1.627 1.00 . A A .  10 TRP NE1  1 1 
        3  7923 1 1 11 TRP O    O   5.116   0.919   2.897 1.00 . A A .  10 TRP O    1 1 
        3  7924 1 1 12 LYS C    C   6.512  -2.945   4.028 1.00 . A A .  11 LYS C    1 1 
        3  7925 1 1 12 LYS CA   C   6.200  -1.450   4.029 1.00 . A A .  11 LYS CA   1 1 
        3  7926 1 1 12 LYS CB   C   6.397  -0.850   5.454 1.00 . A A .  11 LYS CB   1 1 
        3  7927 1 1 12 LYS CD   C   5.507  -0.602   7.856 1.00 . A A .  11 LYS CD   1 1 
        3  7928 1 1 12 LYS CE   C   4.361  -0.919   8.835 1.00 . A A .  11 LYS CE   1 1 
        3  7929 1 1 12 LYS CG   C   5.366  -1.334   6.506 1.00 . A A .  11 LYS CG   1 1 
        3  7930 1 1 12 LYS H    H   4.194  -1.980   3.580 1.00 . A A .  11 LYS H    1 1 
        3  7931 1 1 12 LYS HA   H   6.876  -0.951   3.335 1.00 . A A .  11 LYS HA   1 1 
        3  7932 1 1 12 LYS HB2  H   7.392  -1.102   5.807 1.00 . A A .  11 LYS HB2  1 1 
        3  7933 1 1 12 LYS HB3  H   6.325   0.232   5.381 1.00 . A A .  11 LYS HB3  1 1 
        3  7934 1 1 12 LYS HD2  H   6.447  -0.888   8.317 1.00 . A A .  11 LYS HD2  1 1 
        3  7935 1 1 12 LYS HD3  H   5.518   0.467   7.673 1.00 . A A .  11 LYS HD3  1 1 
        3  7936 1 1 12 LYS HE2  H   3.411  -0.729   8.348 1.00 . A A .  11 LYS HE2  1 1 
        3  7937 1 1 12 LYS HE3  H   4.412  -1.963   9.123 1.00 . A A .  11 LYS HE3  1 1 
        3  7938 1 1 12 LYS HG2  H   4.369  -1.157   6.117 1.00 . A A .  11 LYS HG2  1 1 
        3  7939 1 1 12 LYS HG3  H   5.501  -2.399   6.664 1.00 . A A .  11 LYS HG3  1 1 
        3  7940 1 1 12 LYS HZ1  H   3.650  -0.284  10.693 1.00 . A A .  11 LYS HZ1  1 1 
        3  7941 1 1 12 LYS HZ2  H   4.412   0.932   9.801 1.00 . A A .  11 LYS HZ2  1 1 
        3  7942 1 1 12 LYS HZ3  H   5.332  -0.262  10.561 1.00 . A A .  11 LYS HZ3  1 1 
        3  7943 1 1 12 LYS N    N   4.824  -1.225   3.564 1.00 . A A .  11 LYS N    1 1 
        3  7944 1 1 12 LYS NZ   N   4.444  -0.076  10.058 1.00 . A A .  11 LYS NZ   1 1 
        3  7945 1 1 12 LYS O    O   5.635  -3.778   4.277 1.00 . A A .  11 LYS O    1 1 
        3  7946 1 1 13 THR C    C   8.966  -5.095   4.927 1.00 . A A .  12 THR C    1 1 
        3  7947 1 1 13 THR CA   C   8.227  -4.658   3.644 1.00 . A A .  12 THR CA   1 1 
        3  7948 1 1 13 THR CB   C   9.136  -4.801   2.386 1.00 . A A .  12 THR CB   1 1 
        3  7949 1 1 13 THR CG2  C   9.419  -6.272   2.045 1.00 . A A .  12 THR CG2  1 1 
        3  7950 1 1 13 THR H    H   8.440  -2.557   3.674 1.00 . A A .  12 THR H    1 1 
        3  7951 1 1 13 THR HA   H   7.352  -5.294   3.499 1.00 . A A .  12 THR HA   1 1 
        3  7952 1 1 13 THR HB   H  10.084  -4.294   2.566 1.00 . A A .  12 THR HB   1 1 
        3  7953 1 1 13 THR HG1  H   7.619  -3.851   1.507 1.00 . A A .  12 THR HG1  1 1 
        3  7954 1 1 13 THR HG21 H   9.895  -6.760   2.886 1.00 . A A .  12 THR HG21 1 1 
        3  7955 1 1 13 THR HG22 H  10.076  -6.324   1.183 1.00 . A A .  12 THR HG22 1 1 
        3  7956 1 1 13 THR HG23 H   8.494  -6.784   1.819 1.00 . A A .  12 THR HG23 1 1 
        3  7957 1 1 13 THR N    N   7.777  -3.275   3.771 1.00 . A A .  12 THR N    1 1 
        3  7958 1 1 13 THR O    O   9.962  -4.479   5.323 1.00 . A A .  12 THR O    1 1 
        3  7959 1 1 13 THR OG1  O   8.500  -4.171   1.256 1.00 . A A .  12 THR OG1  1 1 
        3  7960 1 1 14 ILE C    C   9.958  -7.781   6.616 1.00 . A A .  13 ILE C    1 1 
        3  7961 1 1 14 ILE CA   C   8.941  -6.664   6.865 1.00 . A A .  13 ILE CA   1 1 
        3  7962 1 1 14 ILE CB   C   7.755  -7.248   7.734 1.00 . A A .  13 ILE CB   1 1 
        3  7963 1 1 14 ILE CD1  C   6.889  -4.854   8.319 1.00 . A A .  13 ILE CD1  1 1 
        3  7964 1 1 14 ILE CG1  C   6.561  -6.249   7.782 1.00 . A A .  13 ILE CG1  1 1 
        3  7965 1 1 14 ILE CG2  C   8.222  -7.630   9.163 1.00 . A A .  13 ILE CG2  1 1 
        3  7966 1 1 14 ILE H    H   7.709  -6.630   5.140 1.00 . A A .  13 ILE H    1 1 
        3  7967 1 1 14 ILE HA   H   9.412  -5.847   7.414 1.00 . A A .  13 ILE HA   1 1 
        3  7968 1 1 14 ILE HB   H   7.409  -8.164   7.252 1.00 . A A .  13 ILE HB   1 1 
        3  7969 1 1 14 ILE HD11 H   7.599  -4.368   7.664 1.00 . A A .  13 ILE HD11 1 1 
        3  7970 1 1 14 ILE HD12 H   7.312  -4.931   9.312 1.00 . A A .  13 ILE HD12 1 1 
        3  7971 1 1 14 ILE HD13 H   5.983  -4.265   8.364 1.00 . A A .  13 ILE HD13 1 1 
        3  7972 1 1 14 ILE HG12 H   6.177  -6.128   6.777 1.00 . A A .  13 ILE HG12 1 1 
        3  7973 1 1 14 ILE HG13 H   5.775  -6.666   8.402 1.00 . A A .  13 ILE HG13 1 1 
        3  7974 1 1 14 ILE HG21 H   7.393  -8.047   9.720 1.00 . A A .  13 ILE HG21 1 1 
        3  7975 1 1 14 ILE HG22 H   8.590  -6.750   9.679 1.00 . A A .  13 ILE HG22 1 1 
        3  7976 1 1 14 ILE HG23 H   9.017  -8.365   9.105 1.00 . A A .  13 ILE HG23 1 1 
        3  7977 1 1 14 ILE N    N   8.450  -6.156   5.566 1.00 . A A .  13 ILE N    1 1 
        3  7978 1 1 14 ILE O    O   9.698  -8.666   5.812 1.00 . A A .  13 ILE O    1 1 
        3  7979 1 1 15 THR C    C  11.920  -9.737   8.463 1.00 . A A .  14 THR C    1 1 
        3  7980 1 1 15 THR CA   C  12.082  -8.835   7.227 1.00 . A A .  14 THR CA   1 1 
        3  7981 1 1 15 THR CB   C  13.542  -8.277   7.139 1.00 . A A .  14 THR CB   1 1 
        3  7982 1 1 15 THR CG2  C  14.598  -9.399   7.021 1.00 . A A .  14 THR CG2  1 1 
        3  7983 1 1 15 THR H    H  11.294  -6.980   7.874 1.00 . A A .  14 THR H    1 1 
        3  7984 1 1 15 THR HA   H  11.879  -9.423   6.319 1.00 . A A .  14 THR HA   1 1 
        3  7985 1 1 15 THR HB   H  13.750  -7.698   8.034 1.00 . A A .  14 THR HB   1 1 
        3  7986 1 1 15 THR HG1  H  12.801  -6.970   5.850 1.00 . A A .  14 THR HG1  1 1 
        3  7987 1 1 15 THR HG21 H  14.391 -10.007   6.145 1.00 . A A .  14 THR HG21 1 1 
        3  7988 1 1 15 THR HG22 H  14.575 -10.025   7.900 1.00 . A A .  14 THR HG22 1 1 
        3  7989 1 1 15 THR HG23 H  15.583  -8.960   6.922 1.00 . A A .  14 THR HG23 1 1 
        3  7990 1 1 15 THR N    N  11.104  -7.746   7.295 1.00 . A A .  14 THR N    1 1 
        3  7991 1 1 15 THR O    O  11.919  -9.254   9.604 1.00 . A A .  14 THR O    1 1 
        3  7992 1 1 15 THR OG1  O  13.647  -7.401   6.002 1.00 . A A .  14 THR OG1  1 1 
        3  7993 1 1 16 LEU C    C  12.319 -13.341   8.766 1.00 . A A .  15 LEU C    1 1 
        3  7994 1 1 16 LEU CA   C  11.633 -12.071   9.257 1.00 . A A .  15 LEU CA   1 1 
        3  7995 1 1 16 LEU CB   C  10.151 -12.371   9.647 1.00 . A A .  15 LEU CB   1 1 
        3  7996 1 1 16 LEU CD1  C   7.993 -13.625   8.993 1.00 . A A .  15 LEU CD1  1 1 
        3  7997 1 1 16 LEU CD2  C   8.775 -11.650   7.602 1.00 . A A .  15 LEU CD2  1 1 
        3  7998 1 1 16 LEU CG   C   9.218 -12.838   8.484 1.00 . A A .  15 LEU CG   1 1 
        3  7999 1 1 16 LEU H    H  11.661 -11.315   7.258 1.00 . A A .  15 LEU H    1 1 
        3  8000 1 1 16 LEU HA   H  12.162 -11.732  10.141 1.00 . A A .  15 LEU HA   1 1 
        3  8001 1 1 16 LEU HB2  H  10.161 -13.143  10.414 1.00 . A A .  15 LEU HB2  1 1 
        3  8002 1 1 16 LEU HB3  H   9.727 -11.474  10.088 1.00 . A A .  15 LEU HB3  1 1 
        3  8003 1 1 16 LEU HD11 H   7.355 -12.983   9.585 1.00 . A A .  15 LEU HD11 1 1 
        3  8004 1 1 16 LEU HD12 H   8.330 -14.452   9.601 1.00 . A A .  15 LEU HD12 1 1 
        3  8005 1 1 16 LEU HD13 H   7.438 -14.015   8.145 1.00 . A A .  15 LEU HD13 1 1 
        3  8006 1 1 16 LEU HD21 H   8.229 -12.027   6.753 1.00 . A A .  15 LEU HD21 1 1 
        3  8007 1 1 16 LEU HD22 H   9.647 -11.116   7.246 1.00 . A A .  15 LEU HD22 1 1 
        3  8008 1 1 16 LEU HD23 H   8.145 -10.977   8.167 1.00 . A A .  15 LEU HD23 1 1 
        3  8009 1 1 16 LEU HG   H   9.776 -13.515   7.848 1.00 . A A .  15 LEU HG   1 1 
        3  8010 1 1 16 LEU N    N  11.739 -11.032   8.209 1.00 . A A .  15 LEU N    1 1 
        3  8011 1 1 16 LEU O    O  12.762 -13.409   7.622 1.00 . A A .  15 LEU O    1 1 
        3  8012 1 1 17 GLU C    C  11.785 -16.662   9.349 1.00 . A A .  16 GLU C    1 1 
        3  8013 1 1 17 GLU CA   C  12.938 -15.663   9.316 1.00 . A A .  16 GLU CA   1 1 
        3  8014 1 1 17 GLU CB   C  14.050 -16.110  10.295 1.00 . A A .  16 GLU CB   1 1 
        3  8015 1 1 17 GLU CD   C  16.527 -15.974  10.959 1.00 . A A .  16 GLU CD   1 1 
        3  8016 1 1 17 GLU CG   C  15.414 -15.475  10.019 1.00 . A A .  16 GLU CG   1 1 
        3  8017 1 1 17 GLU H    H  12.211 -14.141  10.591 1.00 . A A .  16 GLU H    1 1 
        3  8018 1 1 17 GLU HA   H  13.342 -15.644   8.305 1.00 . A A .  16 GLU HA   1 1 
        3  8019 1 1 17 GLU HB2  H  13.748 -15.843  11.300 1.00 . A A .  16 GLU HB2  1 1 
        3  8020 1 1 17 GLU HB3  H  14.161 -17.190  10.243 1.00 . A A .  16 GLU HB3  1 1 
        3  8021 1 1 17 GLU HG2  H  15.693 -15.714   8.991 1.00 . A A .  16 GLU HG2  1 1 
        3  8022 1 1 17 GLU HG3  H  15.323 -14.399  10.112 1.00 . A A .  16 GLU HG3  1 1 
        3  8023 1 1 17 GLU N    N  12.456 -14.321   9.660 1.00 . A A .  16 GLU N    1 1 
        3  8024 1 1 17 GLU O    O  10.721 -16.403   9.931 1.00 . A A .  16 GLU O    1 1 
        3  8025 1 1 17 GLU OE1  O  17.182 -16.992  10.637 1.00 . A A .  16 GLU OE1  1 1 
        3  8026 1 1 17 GLU OE2  O  16.751 -15.353  12.020 1.00 . A A .  16 GLU OE2  1 1 
        3  8027 1 1 18 VAL C    C  11.914 -20.263   8.397 1.00 . A A .  17 VAL C    1 1 
        3  8028 1 1 18 VAL CA   C  11.137 -18.962   8.737 1.00 . A A .  17 VAL CA   1 1 
        3  8029 1 1 18 VAL CB   C   9.929 -18.753   7.758 1.00 . A A .  17 VAL CB   1 1 
        3  8030 1 1 18 VAL CG1  C  10.393 -18.646   6.285 1.00 . A A .  17 VAL CG1  1 1 
        3  8031 1 1 18 VAL CG2  C   8.865 -19.836   7.955 1.00 . A A .  17 VAL CG2  1 1 
        3  8032 1 1 18 VAL H    H  12.817 -17.824   8.104 1.00 . A A .  17 VAL H    1 1 
        3  8033 1 1 18 VAL HA   H  10.747 -19.051   9.752 1.00 . A A .  17 VAL HA   1 1 
        3  8034 1 1 18 VAL HB   H   9.471 -17.798   8.014 1.00 . A A .  17 VAL HB   1 1 
        3  8035 1 1 18 VAL HG11 H  10.880 -19.564   5.986 1.00 . A A .  17 VAL HG11 1 1 
        3  8036 1 1 18 VAL HG12 H  11.093 -17.825   6.180 1.00 . A A .  17 VAL HG12 1 1 
        3  8037 1 1 18 VAL HG13 H   9.540 -18.467   5.641 1.00 . A A .  17 VAL HG13 1 1 
        3  8038 1 1 18 VAL HG21 H   8.502 -19.814   8.975 1.00 . A A .  17 VAL HG21 1 1 
        3  8039 1 1 18 VAL HG22 H   9.289 -20.814   7.750 1.00 . A A .  17 VAL HG22 1 1 
        3  8040 1 1 18 VAL HG23 H   8.038 -19.665   7.282 1.00 . A A .  17 VAL HG23 1 1 
        3  8041 1 1 18 VAL N    N  12.027 -17.795   8.691 1.00 . A A .  17 VAL N    1 1 
        3  8042 1 1 18 VAL O    O  12.993 -20.204   7.805 1.00 . A A .  17 VAL O    1 1 
        3  8043 1 1 19 GLU C    C  11.184 -23.478   7.407 1.00 . A A .  18 GLU C    1 1 
        3  8044 1 1 19 GLU CA   C  11.950 -22.759   8.528 1.00 . A A .  18 GLU CA   1 1 
        3  8045 1 1 19 GLU CB   C  11.938 -23.612   9.835 1.00 . A A .  18 GLU CB   1 1 
        3  8046 1 1 19 GLU CD   C  14.439 -24.090  10.220 1.00 . A A .  18 GLU CD   1 1 
        3  8047 1 1 19 GLU CG   C  13.163 -23.400  10.747 1.00 . A A .  18 GLU CG   1 1 
        3  8048 1 1 19 GLU H    H  10.474 -21.414   9.220 1.00 . A A .  18 GLU H    1 1 
        3  8049 1 1 19 GLU HA   H  12.981 -22.612   8.208 1.00 . A A .  18 GLU HA   1 1 
        3  8050 1 1 19 GLU HB2  H  11.048 -23.362  10.401 1.00 . A A .  18 GLU HB2  1 1 
        3  8051 1 1 19 GLU HB3  H  11.889 -24.670   9.583 1.00 . A A .  18 GLU HB3  1 1 
        3  8052 1 1 19 GLU HG2  H  13.351 -22.337  10.828 1.00 . A A .  18 GLU HG2  1 1 
        3  8053 1 1 19 GLU HG3  H  12.935 -23.787  11.733 1.00 . A A .  18 GLU HG3  1 1 
        3  8054 1 1 19 GLU N    N  11.353 -21.435   8.778 1.00 . A A .  18 GLU N    1 1 
        3  8055 1 1 19 GLU O    O   9.949 -23.422   7.377 1.00 . A A .  18 GLU O    1 1 
        3  8056 1 1 19 GLU OE1  O  14.697 -25.249  10.597 1.00 . A A .  18 GLU OE1  1 1 
        3  8057 1 1 19 GLU OE2  O  15.187 -23.483   9.429 1.00 . A A .  18 GLU OE2  1 1 
        3  8058 1 1 20 PRO C    C  10.451 -26.132   5.852 1.00 . A A .  19 PRO C    1 1 
        3  8059 1 1 20 PRO CA   C  11.275 -24.935   5.364 1.00 . A A .  19 PRO CA   1 1 
        3  8060 1 1 20 PRO CB   C  12.478 -25.373   4.489 1.00 . A A .  19 PRO CB   1 1 
        3  8061 1 1 20 PRO CD   C  13.395 -24.380   6.480 1.00 . A A .  19 PRO CD   1 1 
        3  8062 1 1 20 PRO CG   C  13.637 -25.460   5.439 1.00 . A A .  19 PRO CG   1 1 
        3  8063 1 1 20 PRO HA   H  10.629 -24.278   4.794 1.00 . A A .  19 PRO HA   1 1 
        3  8064 1 1 20 PRO HB2  H  12.281 -26.331   4.008 1.00 . A A .  19 PRO HB2  1 1 
        3  8065 1 1 20 PRO HB3  H  12.675 -24.623   3.732 1.00 . A A .  19 PRO HB3  1 1 
        3  8066 1 1 20 PRO HD2  H  13.750 -24.698   7.459 1.00 . A A .  19 PRO HD2  1 1 
        3  8067 1 1 20 PRO HD3  H  13.882 -23.452   6.194 1.00 . A A .  19 PRO HD3  1 1 
        3  8068 1 1 20 PRO HG2  H  13.662 -26.445   5.901 1.00 . A A .  19 PRO HG2  1 1 
        3  8069 1 1 20 PRO HG3  H  14.570 -25.275   4.914 1.00 . A A .  19 PRO HG3  1 1 
        3  8070 1 1 20 PRO N    N  11.909 -24.205   6.487 1.00 . A A .  19 PRO N    1 1 
        3  8071 1 1 20 PRO O    O   9.495 -26.545   5.195 1.00 . A A .  19 PRO O    1 1 
        3  8072 1 1 21 SER C    C   8.894 -27.490   8.362 1.00 . A A .  20 SER C    1 1 
        3  8073 1 1 21 SER CA   C  10.235 -27.805   7.672 1.00 . A A .  20 SER CA   1 1 
        3  8074 1 1 21 SER CB   C  11.264 -28.367   8.677 1.00 . A A .  20 SER CB   1 1 
        3  8075 1 1 21 SER H    H  11.546 -26.175   7.523 1.00 . A A .  20 SER H    1 1 
        3  8076 1 1 21 SER HA   H  10.059 -28.550   6.907 1.00 . A A .  20 SER HA   1 1 
        3  8077 1 1 21 SER HB2  H  10.803 -29.119   9.306 1.00 . A A .  20 SER HB2  1 1 
        3  8078 1 1 21 SER HB3  H  12.085 -28.817   8.133 1.00 . A A .  20 SER HB3  1 1 
        3  8079 1 1 21 SER HG   H  12.425 -27.709  10.128 1.00 . A A .  20 SER HG   1 1 
        3  8080 1 1 21 SER N    N  10.825 -26.631   7.038 1.00 . A A .  20 SER N    1 1 
        3  8081 1 1 21 SER O    O   8.089 -28.402   8.589 1.00 . A A .  20 SER O    1 1 
        3  8082 1 1 21 SER OG   O  11.790 -27.334   9.508 1.00 . A A .  20 SER OG   1 1 
        3  8083 1 1 22 ASP C    C   6.266 -25.525   8.526 1.00 . A A .  21 ASP C    1 1 
        3  8084 1 1 22 ASP CA   C   7.462 -25.794   9.458 1.00 . A A .  21 ASP CA   1 1 
        3  8085 1 1 22 ASP CB   C   7.786 -24.542  10.335 1.00 . A A .  21 ASP CB   1 1 
        3  8086 1 1 22 ASP CG   C   6.800 -24.374  11.516 1.00 . A A .  21 ASP CG   1 1 
        3  8087 1 1 22 ASP H    H   9.252 -25.496   8.334 1.00 . A A .  21 ASP H    1 1 
        3  8088 1 1 22 ASP HA   H   7.200 -26.623  10.118 1.00 . A A .  21 ASP HA   1 1 
        3  8089 1 1 22 ASP HB2  H   8.791 -24.641  10.733 1.00 . A A .  21 ASP HB2  1 1 
        3  8090 1 1 22 ASP HB3  H   7.755 -23.645   9.719 1.00 . A A .  21 ASP HB3  1 1 
        3  8091 1 1 22 ASP N    N   8.643 -26.198   8.671 1.00 . A A .  21 ASP N    1 1 
        3  8092 1 1 22 ASP O    O   6.424 -25.420   7.305 1.00 . A A .  21 ASP O    1 1 
        3  8093 1 1 22 ASP OD1  O   5.738 -23.740  11.352 1.00 . A A .  21 ASP OD1  1 1 
        3  8094 1 1 22 ASP OD2  O   7.072 -24.907  12.612 1.00 . A A .  21 ASP OD2  1 1 
        3  8095 1 1 23 THR C    C   3.821 -23.524   8.169 1.00 . A A .  22 THR C    1 1 
        3  8096 1 1 23 THR CA   C   3.842 -25.037   8.429 1.00 . A A .  22 THR CA   1 1 
        3  8097 1 1 23 THR CB   C   2.563 -25.416   9.248 1.00 . A A .  22 THR CB   1 1 
        3  8098 1 1 23 THR CG2  C   2.239 -26.923   9.155 1.00 . A A .  22 THR CG2  1 1 
        3  8099 1 1 23 THR H    H   5.004 -25.688  10.067 1.00 . A A .  22 THR H    1 1 
        3  8100 1 1 23 THR HA   H   3.802 -25.558   7.476 1.00 . A A .  22 THR HA   1 1 
        3  8101 1 1 23 THR HB   H   1.708 -24.853   8.854 1.00 . A A .  22 THR HB   1 1 
        3  8102 1 1 23 THR HG1  H   3.657 -24.744  10.755 1.00 . A A .  22 THR HG1  1 1 
        3  8103 1 1 23 THR HG21 H   2.068 -27.194   8.118 1.00 . A A .  22 THR HG21 1 1 
        3  8104 1 1 23 THR HG22 H   1.351 -27.142   9.729 1.00 . A A .  22 THR HG22 1 1 
        3  8105 1 1 23 THR HG23 H   3.068 -27.500   9.544 1.00 . A A .  22 THR HG23 1 1 
        3  8106 1 1 23 THR N    N   5.065 -25.453   9.121 1.00 . A A .  22 THR N    1 1 
        3  8107 1 1 23 THR O    O   4.428 -22.748   8.902 1.00 . A A .  22 THR O    1 1 
        3  8108 1 1 23 THR OG1  O   2.745 -25.033  10.622 1.00 . A A .  22 THR OG1  1 1 
        3  8109 1 1 24 ILE C    C   2.157 -20.961   7.974 1.00 . A A .  23 ILE C    1 1 
        3  8110 1 1 24 ILE CA   C   2.755 -21.729   6.781 1.00 . A A .  23 ILE CA   1 1 
        3  8111 1 1 24 ILE CB   C   1.742 -21.691   5.576 1.00 . A A .  23 ILE CB   1 1 
        3  8112 1 1 24 ILE CD1  C   3.633 -21.941   3.820 1.00 . A A .  23 ILE CD1  1 1 
        3  8113 1 1 24 ILE CG1  C   2.312 -22.458   4.348 1.00 . A A .  23 ILE CG1  1 1 
        3  8114 1 1 24 ILE CG2  C   1.352 -20.252   5.174 1.00 . A A .  23 ILE CG2  1 1 
        3  8115 1 1 24 ILE H    H   2.685 -23.834   6.569 1.00 . A A .  23 ILE H    1 1 
        3  8116 1 1 24 ILE HA   H   3.679 -21.255   6.481 1.00 . A A .  23 ILE HA   1 1 
        3  8117 1 1 24 ILE HB   H   0.831 -22.201   5.899 1.00 . A A .  23 ILE HB   1 1 
        3  8118 1 1 24 ILE HD11 H   3.920 -22.533   2.965 1.00 . A A .  23 ILE HD11 1 1 
        3  8119 1 1 24 ILE HD12 H   4.389 -22.033   4.586 1.00 . A A .  23 ILE HD12 1 1 
        3  8120 1 1 24 ILE HD13 H   3.532 -20.907   3.525 1.00 . A A .  23 ILE HD13 1 1 
        3  8121 1 1 24 ILE HG12 H   2.460 -23.495   4.618 1.00 . A A .  23 ILE HG12 1 1 
        3  8122 1 1 24 ILE HG13 H   1.595 -22.417   3.534 1.00 . A A .  23 ILE HG13 1 1 
        3  8123 1 1 24 ILE HG21 H   2.230 -19.722   4.821 1.00 . A A .  23 ILE HG21 1 1 
        3  8124 1 1 24 ILE HG22 H   0.936 -19.731   6.026 1.00 . A A .  23 ILE HG22 1 1 
        3  8125 1 1 24 ILE HG23 H   0.612 -20.283   4.383 1.00 . A A .  23 ILE HG23 1 1 
        3  8126 1 1 24 ILE N    N   3.060 -23.135   7.134 1.00 . A A .  23 ILE N    1 1 
        3  8127 1 1 24 ILE O    O   2.310 -19.736   8.092 1.00 . A A .  23 ILE O    1 1 
        3  8128 1 1 25 GLU C    C   1.774 -20.328  10.893 1.00 . A A .  24 GLU C    1 1 
        3  8129 1 1 25 GLU CA   C   0.873 -21.290  10.081 1.00 . A A .  24 GLU CA   1 1 
        3  8130 1 1 25 GLU CB   C   0.505 -22.549  10.908 1.00 . A A .  24 GLU CB   1 1 
        3  8131 1 1 25 GLU CD   C  -1.518 -21.444  12.038 1.00 . A A .  24 GLU CD   1 1 
        3  8132 1 1 25 GLU CG   C  -0.236 -22.278  12.227 1.00 . A A .  24 GLU CG   1 1 
        3  8133 1 1 25 GLU H    H   1.398 -22.679   8.619 1.00 . A A .  24 GLU H    1 1 
        3  8134 1 1 25 GLU HA   H  -0.042 -20.772   9.812 1.00 . A A .  24 GLU HA   1 1 
        3  8135 1 1 25 GLU HB2  H  -0.124 -23.191  10.297 1.00 . A A .  24 GLU HB2  1 1 
        3  8136 1 1 25 GLU HB3  H   1.419 -23.094  11.138 1.00 . A A .  24 GLU HB3  1 1 
        3  8137 1 1 25 GLU HG2  H  -0.501 -23.231  12.675 1.00 . A A .  24 GLU HG2  1 1 
        3  8138 1 1 25 GLU HG3  H   0.440 -21.755  12.897 1.00 . A A .  24 GLU HG3  1 1 
        3  8139 1 1 25 GLU N    N   1.493 -21.734   8.843 1.00 . A A .  24 GLU N    1 1 
        3  8140 1 1 25 GLU O    O   1.268 -19.330  11.413 1.00 . A A .  24 GLU O    1 1 
        3  8141 1 1 25 GLU OE1  O  -1.603 -20.306  12.553 1.00 . A A .  24 GLU OE1  1 1 
        3  8142 1 1 25 GLU OE2  O  -2.440 -21.908  11.340 1.00 . A A .  24 GLU OE2  1 1 
        3  8143 1 1 26 ASN C    C   4.159 -18.352  11.059 1.00 . A A .  25 ASN C    1 1 
        3  8144 1 1 26 ASN CA   C   4.041 -19.741  11.709 1.00 . A A .  25 ASN CA   1 1 
        3  8145 1 1 26 ASN CB   C   5.449 -20.387  11.925 1.00 . A A .  25 ASN CB   1 1 
        3  8146 1 1 26 ASN CG   C   6.417 -20.271  10.743 1.00 . A A .  25 ASN CG   1 1 
        3  8147 1 1 26 ASN H    H   3.459 -21.380  10.469 1.00 . A A .  25 ASN H    1 1 
        3  8148 1 1 26 ASN HA   H   3.585 -19.602  12.691 1.00 . A A .  25 ASN HA   1 1 
        3  8149 1 1 26 ASN HB2  H   5.921 -19.916  12.779 1.00 . A A .  25 ASN HB2  1 1 
        3  8150 1 1 26 ASN HB3  H   5.310 -21.438  12.151 1.00 . A A .  25 ASN HB3  1 1 
        3  8151 1 1 26 ASN HD21 H   5.908 -22.057  10.075 1.00 . A A .  25 ASN HD21 1 1 
        3  8152 1 1 26 ASN HD22 H   7.081 -21.210   9.145 1.00 . A A .  25 ASN HD22 1 1 
        3  8153 1 1 26 ASN N    N   3.108 -20.597  10.946 1.00 . A A .  25 ASN N    1 1 
        3  8154 1 1 26 ASN ND2  N   6.477 -21.279   9.904 1.00 . A A .  25 ASN ND2  1 1 
        3  8155 1 1 26 ASN O    O   4.055 -17.355  11.758 1.00 . A A .  25 ASN O    1 1 
        3  8156 1 1 26 ASN OD1  O   7.128 -19.276  10.607 1.00 . A A .  25 ASN OD1  1 1 
        3  8157 1 1 27 VAL C    C   3.256 -16.172   9.116 1.00 . A A .  26 VAL C    1 1 
        3  8158 1 1 27 VAL CA   C   4.494 -17.050   8.951 1.00 . A A .  26 VAL CA   1 1 
        3  8159 1 1 27 VAL CB   C   4.698 -17.320   7.410 1.00 . A A .  26 VAL CB   1 1 
        3  8160 1 1 27 VAL CG1  C   4.935 -16.005   6.633 1.00 . A A .  26 VAL CG1  1 1 
        3  8161 1 1 27 VAL CG2  C   5.834 -18.320   7.169 1.00 . A A .  26 VAL CG2  1 1 
        3  8162 1 1 27 VAL H    H   4.270 -19.154   9.214 1.00 . A A .  26 VAL H    1 1 
        3  8163 1 1 27 VAL HA   H   5.370 -16.537   9.343 1.00 . A A .  26 VAL HA   1 1 
        3  8164 1 1 27 VAL HB   H   3.779 -17.767   7.023 1.00 . A A .  26 VAL HB   1 1 
        3  8165 1 1 27 VAL HG11 H   4.084 -15.347   6.757 1.00 . A A .  26 VAL HG11 1 1 
        3  8166 1 1 27 VAL HG12 H   5.065 -16.219   5.580 1.00 . A A .  26 VAL HG12 1 1 
        3  8167 1 1 27 VAL HG13 H   5.824 -15.512   7.010 1.00 . A A .  26 VAL HG13 1 1 
        3  8168 1 1 27 VAL HG21 H   5.622 -19.248   7.685 1.00 . A A .  26 VAL HG21 1 1 
        3  8169 1 1 27 VAL HG22 H   6.769 -17.913   7.540 1.00 . A A .  26 VAL HG22 1 1 
        3  8170 1 1 27 VAL HG23 H   5.933 -18.521   6.108 1.00 . A A .  26 VAL HG23 1 1 
        3  8171 1 1 27 VAL N    N   4.310 -18.311   9.713 1.00 . A A .  26 VAL N    1 1 
        3  8172 1 1 27 VAL O    O   3.336 -15.003   9.507 1.00 . A A .  26 VAL O    1 1 
        3  8173 1 1 28 LYS C    C   0.474 -15.676  10.279 1.00 . A A .  27 LYS C    1 1 
        3  8174 1 1 28 LYS CA   C   0.785 -16.242   8.882 1.00 . A A .  27 LYS CA   1 1 
        3  8175 1 1 28 LYS CB   C  -0.202 -17.365   8.479 1.00 . A A .  27 LYS CB   1 1 
        3  8176 1 1 28 LYS CD   C  -2.566 -18.116   7.856 1.00 . A A .  27 LYS CD   1 1 
        3  8177 1 1 28 LYS CE   C  -2.474 -19.408   8.683 1.00 . A A .  27 LYS CE   1 1 
        3  8178 1 1 28 LYS CG   C  -1.690 -16.972   8.420 1.00 . A A .  27 LYS CG   1 1 
        3  8179 1 1 28 LYS H    H   2.194 -17.763   8.592 1.00 . A A .  27 LYS H    1 1 
        3  8180 1 1 28 LYS HA   H   0.737 -15.442   8.148 1.00 . A A .  27 LYS HA   1 1 
        3  8181 1 1 28 LYS HB2  H   0.086 -17.733   7.497 1.00 . A A .  27 LYS HB2  1 1 
        3  8182 1 1 28 LYS HB3  H  -0.094 -18.182   9.189 1.00 . A A .  27 LYS HB3  1 1 
        3  8183 1 1 28 LYS HD2  H  -3.600 -17.790   7.841 1.00 . A A .  27 LYS HD2  1 1 
        3  8184 1 1 28 LYS HD3  H  -2.251 -18.328   6.838 1.00 . A A .  27 LYS HD3  1 1 
        3  8185 1 1 28 LYS HE2  H  -3.012 -20.185   8.165 1.00 . A A .  27 LYS HE2  1 1 
        3  8186 1 1 28 LYS HE3  H  -1.436 -19.700   8.778 1.00 . A A .  27 LYS HE3  1 1 
        3  8187 1 1 28 LYS HG2  H  -2.033 -16.724   9.419 1.00 . A A .  27 LYS HG2  1 1 
        3  8188 1 1 28 LYS HG3  H  -1.799 -16.101   7.782 1.00 . A A .  27 LYS HG3  1 1 
        3  8189 1 1 28 LYS HZ1  H  -2.618 -18.474  10.538 1.00 . A A .  27 LYS HZ1  1 1 
        3  8190 1 1 28 LYS HZ2  H  -2.906 -20.135  10.589 1.00 . A A .  27 LYS HZ2  1 1 
        3  8191 1 1 28 LYS HZ3  H  -4.081 -19.093   9.971 1.00 . A A .  27 LYS HZ3  1 1 
        3  8192 1 1 28 LYS N    N   2.122 -16.818   8.838 1.00 . A A .  27 LYS N    1 1 
        3  8193 1 1 28 LYS NZ   N  -3.061 -19.265  10.038 1.00 . A A .  27 LYS NZ   1 1 
        3  8194 1 1 28 LYS O    O  -0.051 -14.563  10.405 1.00 . A A .  27 LYS O    1 1 
        3  8195 1 1 29 ALA C    C   1.627 -14.900  13.117 1.00 . A A .  28 ALA C    1 1 
        3  8196 1 1 29 ALA CA   C   0.677 -16.041  12.724 1.00 . A A .  28 ALA CA   1 1 
        3  8197 1 1 29 ALA CB   C   0.872 -17.242  13.662 1.00 . A A .  28 ALA CB   1 1 
        3  8198 1 1 29 ALA H    H   1.308 -17.301  11.135 1.00 . A A .  28 ALA H    1 1 
        3  8199 1 1 29 ALA HA   H  -0.358 -15.695  12.829 1.00 . A A .  28 ALA HA   1 1 
        3  8200 1 1 29 ALA HB1  H   1.889 -17.614  13.582 1.00 . A A .  28 ALA HB1  1 1 
        3  8201 1 1 29 ALA HB2  H   0.187 -18.033  13.386 1.00 . A A .  28 ALA HB2  1 1 
        3  8202 1 1 29 ALA HB3  H   0.675 -16.949  14.686 1.00 . A A .  28 ALA HB3  1 1 
        3  8203 1 1 29 ALA N    N   0.867 -16.439  11.320 1.00 . A A .  28 ALA N    1 1 
        3  8204 1 1 29 ALA O    O   1.251 -14.053  13.925 1.00 . A A .  28 ALA O    1 1 
        3  8205 1 1 30 LYS C    C   3.398 -12.504  12.331 1.00 . A A .  29 LYS C    1 1 
        3  8206 1 1 30 LYS CA   C   3.882 -13.863  12.832 1.00 . A A .  29 LYS CA   1 1 
        3  8207 1 1 30 LYS CB   C   5.262 -14.213  12.188 1.00 . A A .  29 LYS CB   1 1 
        3  8208 1 1 30 LYS CD   C   7.292 -15.806  12.127 1.00 . A A .  29 LYS CD   1 1 
        3  8209 1 1 30 LYS CE   C   8.040 -16.949  12.833 1.00 . A A .  29 LYS CE   1 1 
        3  8210 1 1 30 LYS CG   C   6.049 -15.332  12.917 1.00 . A A .  29 LYS CG   1 1 
        3  8211 1 1 30 LYS H    H   3.086 -15.617  11.927 1.00 . A A .  29 LYS H    1 1 
        3  8212 1 1 30 LYS HA   H   4.004 -13.810  13.913 1.00 . A A .  29 LYS HA   1 1 
        3  8213 1 1 30 LYS HB2  H   5.095 -14.528  11.161 1.00 . A A .  29 LYS HB2  1 1 
        3  8214 1 1 30 LYS HB3  H   5.887 -13.323  12.173 1.00 . A A .  29 LYS HB3  1 1 
        3  8215 1 1 30 LYS HD2  H   6.975 -16.155  11.150 1.00 . A A .  29 LYS HD2  1 1 
        3  8216 1 1 30 LYS HD3  H   7.971 -14.969  12.001 1.00 . A A .  29 LYS HD3  1 1 
        3  8217 1 1 30 LYS HE2  H   8.479 -16.576  13.752 1.00 . A A .  29 LYS HE2  1 1 
        3  8218 1 1 30 LYS HE3  H   7.338 -17.741  13.068 1.00 . A A .  29 LYS HE3  1 1 
        3  8219 1 1 30 LYS HG2  H   6.369 -14.959  13.885 1.00 . A A .  29 LYS HG2  1 1 
        3  8220 1 1 30 LYS HG3  H   5.387 -16.181  13.068 1.00 . A A .  29 LYS HG3  1 1 
        3  8221 1 1 30 LYS HZ1  H   9.770 -16.749  11.672 1.00 . A A .  29 LYS HZ1  1 1 
        3  8222 1 1 30 LYS HZ2  H   8.708 -17.951  11.130 1.00 . A A .  29 LYS HZ2  1 1 
        3  8223 1 1 30 LYS HZ3  H   9.658 -18.221  12.498 1.00 . A A .  29 LYS HZ3  1 1 
        3  8224 1 1 30 LYS N    N   2.863 -14.902  12.554 1.00 . A A .  29 LYS N    1 1 
        3  8225 1 1 30 LYS NZ   N   9.118 -17.506  11.975 1.00 . A A .  29 LYS NZ   1 1 
        3  8226 1 1 30 LYS O    O   3.363 -11.547  13.087 1.00 . A A .  29 LYS O    1 1 
        3  8227 1 1 31 ILE C    C   1.131 -10.778  10.986 1.00 . A A .  30 ILE C    1 1 
        3  8228 1 1 31 ILE CA   C   2.515 -11.190  10.431 1.00 . A A .  30 ILE CA   1 1 
        3  8229 1 1 31 ILE CB   C   2.526 -11.300   8.859 1.00 . A A .  30 ILE CB   1 1 
        3  8230 1 1 31 ILE CD1  C   1.777 -12.819   6.882 1.00 . A A .  30 ILE CD1  1 1 
        3  8231 1 1 31 ILE CG1  C   1.701 -12.531   8.371 1.00 . A A .  30 ILE CG1  1 1 
        3  8232 1 1 31 ILE CG2  C   3.990 -11.375   8.347 1.00 . A A .  30 ILE CG2  1 1 
        3  8233 1 1 31 ILE H    H   3.019 -13.261  10.518 1.00 . A A .  30 ILE H    1 1 
        3  8234 1 1 31 ILE HA   H   3.220 -10.407  10.705 1.00 . A A .  30 ILE HA   1 1 
        3  8235 1 1 31 ILE HB   H   2.072 -10.390   8.452 1.00 . A A .  30 ILE HB   1 1 
        3  8236 1 1 31 ILE HD11 H   2.798 -13.038   6.604 1.00 . A A .  30 ILE HD11 1 1 
        3  8237 1 1 31 ILE HD12 H   1.428 -11.961   6.327 1.00 . A A .  30 ILE HD12 1 1 
        3  8238 1 1 31 ILE HD13 H   1.154 -13.671   6.652 1.00 . A A .  30 ILE HD13 1 1 
        3  8239 1 1 31 ILE HG12 H   2.044 -13.416   8.883 1.00 . A A .  30 ILE HG12 1 1 
        3  8240 1 1 31 ILE HG13 H   0.659 -12.373   8.617 1.00 . A A .  30 ILE HG13 1 1 
        3  8241 1 1 31 ILE HG21 H   4.000 -11.410   7.266 1.00 . A A .  30 ILE HG21 1 1 
        3  8242 1 1 31 ILE HG22 H   4.468 -12.266   8.734 1.00 . A A .  30 ILE HG22 1 1 
        3  8243 1 1 31 ILE HG23 H   4.542 -10.503   8.678 1.00 . A A .  30 ILE HG23 1 1 
        3  8244 1 1 31 ILE N    N   2.994 -12.441  11.057 1.00 . A A .  30 ILE N    1 1 
        3  8245 1 1 31 ILE O    O   0.817  -9.585  11.039 1.00 . A A .  30 ILE O    1 1 
        3  8246 1 1 32 GLN C    C  -0.647 -10.896  13.564 1.00 . A A .  31 GLN C    1 1 
        3  8247 1 1 32 GLN CA   C  -0.937 -11.514  12.175 1.00 . A A .  31 GLN CA   1 1 
        3  8248 1 1 32 GLN CB   C  -1.736 -12.831  12.349 1.00 . A A .  31 GLN CB   1 1 
        3  8249 1 1 32 GLN CD   C  -3.927 -13.972  13.157 1.00 . A A .  31 GLN CD   1 1 
        3  8250 1 1 32 GLN CG   C  -3.151 -12.662  12.947 1.00 . A A .  31 GLN CG   1 1 
        3  8251 1 1 32 GLN H    H   0.569 -12.709  11.228 1.00 . A A .  31 GLN H    1 1 
        3  8252 1 1 32 GLN HA   H  -1.533 -10.812  11.591 1.00 . A A .  31 GLN HA   1 1 
        3  8253 1 1 32 GLN HB2  H  -1.837 -13.300  11.376 1.00 . A A .  31 GLN HB2  1 1 
        3  8254 1 1 32 GLN HB3  H  -1.173 -13.500  12.991 1.00 . A A .  31 GLN HB3  1 1 
        3  8255 1 1 32 GLN HE21 H  -2.985 -14.887  11.661 1.00 . A A .  31 GLN HE21 1 1 
        3  8256 1 1 32 GLN HE22 H  -4.169 -15.822  12.493 1.00 . A A .  31 GLN HE22 1 1 
        3  8257 1 1 32 GLN HG2  H  -3.061 -12.164  13.903 1.00 . A A .  31 GLN HG2  1 1 
        3  8258 1 1 32 GLN HG3  H  -3.731 -12.030  12.281 1.00 . A A .  31 GLN HG3  1 1 
        3  8259 1 1 32 GLN N    N   0.324 -11.771  11.430 1.00 . A A .  31 GLN N    1 1 
        3  8260 1 1 32 GLN NE2  N  -3.664 -14.995  12.358 1.00 . A A .  31 GLN NE2  1 1 
        3  8261 1 1 32 GLN O    O  -1.392 -10.043  14.051 1.00 . A A .  31 GLN O    1 1 
        3  8262 1 1 32 GLN OE1  O  -4.769 -14.063  14.044 1.00 . A A .  31 GLN OE1  1 1 
        3  8263 1 1 33 ASP C    C   1.470  -9.511  15.499 1.00 . A A .  32 ASP C    1 1 
        3  8264 1 1 33 ASP CA   C   0.864 -10.922  15.537 1.00 . A A .  32 ASP CA   1 1 
        3  8265 1 1 33 ASP CB   C   1.895 -11.933  16.101 1.00 . A A .  32 ASP CB   1 1 
        3  8266 1 1 33 ASP CG   C   2.409 -11.595  17.511 1.00 . A A .  32 ASP CG   1 1 
        3  8267 1 1 33 ASP H    H   0.991 -12.034  13.730 1.00 . A A .  32 ASP H    1 1 
        3  8268 1 1 33 ASP HA   H  -0.014 -10.920  16.180 1.00 . A A .  32 ASP HA   1 1 
        3  8269 1 1 33 ASP HB2  H   1.433 -12.908  16.132 1.00 . A A .  32 ASP HB2  1 1 
        3  8270 1 1 33 ASP HB3  H   2.741 -11.987  15.418 1.00 . A A .  32 ASP HB3  1 1 
        3  8271 1 1 33 ASP N    N   0.445 -11.358  14.189 1.00 . A A .  32 ASP N    1 1 
        3  8272 1 1 33 ASP O    O   1.123  -8.646  16.310 1.00 . A A .  32 ASP O    1 1 
        3  8273 1 1 33 ASP OD1  O   1.595 -11.571  18.462 1.00 . A A .  32 ASP OD1  1 1 
        3  8274 1 1 33 ASP OD2  O   3.629 -11.391  17.676 1.00 . A A .  32 ASP OD2  1 1 
        3  8275 1 1 34 LYS C    C   2.318  -6.978  13.711 1.00 . A A .  33 LYS C    1 1 
        3  8276 1 1 34 LYS CA   C   3.154  -8.066  14.402 1.00 . A A .  33 LYS CA   1 1 
        3  8277 1 1 34 LYS CB   C   4.468  -8.314  13.597 1.00 . A A .  33 LYS CB   1 1 
        3  8278 1 1 34 LYS CD   C   5.721  -9.282  15.643 1.00 . A A .  33 LYS CD   1 1 
        3  8279 1 1 34 LYS CE   C   6.631 -10.412  16.152 1.00 . A A .  33 LYS CE   1 1 
        3  8280 1 1 34 LYS CG   C   5.385  -9.431  14.145 1.00 . A A .  33 LYS CG   1 1 
        3  8281 1 1 34 LYS H    H   2.497 -10.007  13.874 1.00 . A A .  33 LYS H    1 1 
        3  8282 1 1 34 LYS HA   H   3.418  -7.726  15.403 1.00 . A A .  33 LYS HA   1 1 
        3  8283 1 1 34 LYS HB2  H   4.204  -8.575  12.574 1.00 . A A .  33 LYS HB2  1 1 
        3  8284 1 1 34 LYS HB3  H   5.039  -7.392  13.573 1.00 . A A .  33 LYS HB3  1 1 
        3  8285 1 1 34 LYS HD2  H   6.220  -8.333  15.803 1.00 . A A .  33 LYS HD2  1 1 
        3  8286 1 1 34 LYS HD3  H   4.798  -9.297  16.213 1.00 . A A .  33 LYS HD3  1 1 
        3  8287 1 1 34 LYS HE2  H   6.178 -11.366  15.915 1.00 . A A .  33 LYS HE2  1 1 
        3  8288 1 1 34 LYS HE3  H   7.594 -10.342  15.663 1.00 . A A .  33 LYS HE3  1 1 
        3  8289 1 1 34 LYS HG2  H   4.890 -10.382  14.000 1.00 . A A .  33 LYS HG2  1 1 
        3  8290 1 1 34 LYS HG3  H   6.309  -9.429  13.575 1.00 . A A .  33 LYS HG3  1 1 
        3  8291 1 1 34 LYS HZ1  H   7.327  -9.462  17.878 1.00 . A A .  33 LYS HZ1  1 1 
        3  8292 1 1 34 LYS HZ2  H   7.400 -11.147  17.949 1.00 . A A .  33 LYS HZ2  1 1 
        3  8293 1 1 34 LYS HZ3  H   5.916 -10.359  18.113 1.00 . A A .  33 LYS HZ3  1 1 
        3  8294 1 1 34 LYS N    N   2.369  -9.304  14.530 1.00 . A A .  33 LYS N    1 1 
        3  8295 1 1 34 LYS NZ   N   6.835 -10.339  17.624 1.00 . A A .  33 LYS NZ   1 1 
        3  8296 1 1 34 LYS O    O   2.099  -5.905  14.276 1.00 . A A .  33 LYS O    1 1 
        3  8297 1 1 35 GLU C    C  -0.347  -6.280  11.779 1.00 . A A .  34 GLU C    1 1 
        3  8298 1 1 35 GLU CA   C   1.179  -6.285  11.611 1.00 . A A .  34 GLU CA   1 1 
        3  8299 1 1 35 GLU CB   C   1.569  -6.544  10.128 1.00 . A A .  34 GLU CB   1 1 
        3  8300 1 1 35 GLU CD   C   3.842  -5.364  10.434 1.00 . A A .  34 GLU CD   1 1 
        3  8301 1 1 35 GLU CG   C   3.091  -6.586   9.865 1.00 . A A .  34 GLU CG   1 1 
        3  8302 1 1 35 GLU H    H   1.906  -8.210  12.169 1.00 . A A .  34 GLU H    1 1 
        3  8303 1 1 35 GLU HA   H   1.544  -5.297  11.889 1.00 . A A .  34 GLU HA   1 1 
        3  8304 1 1 35 GLU HB2  H   1.145  -7.495   9.815 1.00 . A A .  34 GLU HB2  1 1 
        3  8305 1 1 35 GLU HB3  H   1.141  -5.762   9.508 1.00 . A A .  34 GLU HB3  1 1 
        3  8306 1 1 35 GLU HG2  H   3.493  -7.492  10.311 1.00 . A A .  34 GLU HG2  1 1 
        3  8307 1 1 35 GLU HG3  H   3.261  -6.627   8.792 1.00 . A A .  34 GLU HG3  1 1 
        3  8308 1 1 35 GLU N    N   1.835  -7.282  12.488 1.00 . A A .  34 GLU N    1 1 
        3  8309 1 1 35 GLU O    O  -1.031  -5.433  11.191 1.00 . A A .  34 GLU O    1 1 
        3  8310 1 1 35 GLU OE1  O   3.617  -4.228   9.957 1.00 . A A .  34 GLU OE1  1 1 
        3  8311 1 1 35 GLU OE2  O   4.660  -5.529  11.366 1.00 . A A .  34 GLU OE2  1 1 
        3  8312 1 1 36 GLY C    C  -3.192  -7.691  11.721 1.00 . A A .  35 GLY C    1 1 
        3  8313 1 1 36 GLY CA   C  -2.304  -7.288  12.892 1.00 . A A .  35 GLY CA   1 1 
        3  8314 1 1 36 GLY H    H  -0.285  -7.941  12.918 1.00 . A A .  35 GLY H    1 1 
        3  8315 1 1 36 GLY HA2  H  -2.445  -8.006  13.689 1.00 . A A .  35 GLY HA2  1 1 
        3  8316 1 1 36 GLY HA3  H  -2.617  -6.314  13.252 1.00 . A A .  35 GLY HA3  1 1 
        3  8317 1 1 36 GLY N    N  -0.877  -7.242  12.563 1.00 . A A .  35 GLY N    1 1 
        3  8318 1 1 36 GLY O    O  -4.406  -7.451  11.758 1.00 . A A .  35 GLY O    1 1 
        3  8319 1 1 37 ILE C    C  -4.163  -9.998   9.785 1.00 . A A .  36 ILE C    1 1 
        3  8320 1 1 37 ILE CA   C  -3.326  -8.722   9.476 1.00 . A A .  36 ILE CA   1 1 
        3  8321 1 1 37 ILE CB   C  -2.343  -8.911   8.233 1.00 . A A .  36 ILE CB   1 1 
        3  8322 1 1 37 ILE CD1  C  -1.724 -11.439   7.836 1.00 . A A .  36 ILE CD1  1 1 
        3  8323 1 1 37 ILE CG1  C  -1.296 -10.083   8.408 1.00 . A A .  36 ILE CG1  1 1 
        3  8324 1 1 37 ILE CG2  C  -1.624  -7.576   7.892 1.00 . A A .  36 ILE CG2  1 1 
        3  8325 1 1 37 ILE H    H  -1.641  -8.531  10.752 1.00 . A A .  36 ILE H    1 1 
        3  8326 1 1 37 ILE HA   H  -4.016  -7.912   9.231 1.00 . A A .  36 ILE HA   1 1 
        3  8327 1 1 37 ILE HB   H  -2.964  -9.141   7.377 1.00 . A A .  36 ILE HB   1 1 
        3  8328 1 1 37 ILE HD11 H  -2.644 -11.760   8.304 1.00 . A A .  36 ILE HD11 1 1 
        3  8329 1 1 37 ILE HD12 H  -0.953 -12.167   8.029 1.00 . A A .  36 ILE HD12 1 1 
        3  8330 1 1 37 ILE HD13 H  -1.874 -11.352   6.767 1.00 . A A .  36 ILE HD13 1 1 
        3  8331 1 1 37 ILE HG12 H  -0.366  -9.822   7.920 1.00 . A A .  36 ILE HG12 1 1 
        3  8332 1 1 37 ILE HG13 H  -1.098 -10.226   9.462 1.00 . A A .  36 ILE HG13 1 1 
        3  8333 1 1 37 ILE HG21 H  -1.008  -7.263   8.729 1.00 . A A .  36 ILE HG21 1 1 
        3  8334 1 1 37 ILE HG22 H  -2.356  -6.807   7.685 1.00 . A A .  36 ILE HG22 1 1 
        3  8335 1 1 37 ILE HG23 H  -0.995  -7.712   7.018 1.00 . A A .  36 ILE HG23 1 1 
        3  8336 1 1 37 ILE N    N  -2.594  -8.319  10.688 1.00 . A A .  36 ILE N    1 1 
        3  8337 1 1 37 ILE O    O  -3.607 -10.993  10.246 1.00 . A A .  36 ILE O    1 1 
        3  8338 1 1 38 PRO C    C  -6.455 -12.006   8.545 1.00 . A A .  37 PRO C    1 1 
        3  8339 1 1 38 PRO CA   C  -6.384 -11.160   9.849 1.00 . A A .  37 PRO CA   1 1 
        3  8340 1 1 38 PRO CB   C  -7.775 -10.537  10.231 1.00 . A A .  37 PRO CB   1 1 
        3  8341 1 1 38 PRO CD   C  -6.370  -8.771   9.392 1.00 . A A .  37 PRO CD   1 1 
        3  8342 1 1 38 PRO CG   C  -7.550  -9.040  10.294 1.00 . A A .  37 PRO CG   1 1 
        3  8343 1 1 38 PRO HA   H  -6.022 -11.781  10.669 1.00 . A A .  37 PRO HA   1 1 
        3  8344 1 1 38 PRO HB2  H  -8.526 -10.779   9.474 1.00 . A A .  37 PRO HB2  1 1 
        3  8345 1 1 38 PRO HB3  H  -8.111 -10.908  11.193 1.00 . A A .  37 PRO HB3  1 1 
        3  8346 1 1 38 PRO HD2  H  -6.675  -8.725   8.348 1.00 . A A .  37 PRO HD2  1 1 
        3  8347 1 1 38 PRO HD3  H  -5.866  -7.857   9.683 1.00 . A A .  37 PRO HD3  1 1 
        3  8348 1 1 38 PRO HG2  H  -8.433  -8.515   9.938 1.00 . A A .  37 PRO HG2  1 1 
        3  8349 1 1 38 PRO HG3  H  -7.319  -8.732  11.310 1.00 . A A .  37 PRO HG3  1 1 
        3  8350 1 1 38 PRO N    N  -5.526  -9.963   9.657 1.00 . A A .  37 PRO N    1 1 
        3  8351 1 1 38 PRO O    O  -7.103 -11.569   7.600 1.00 . A A .  37 PRO O    1 1 
        3  8352 1 1 39 PRO C    C  -7.054 -14.334   6.520 1.00 . A A .  38 PRO C    1 1 
        3  8353 1 1 39 PRO CA   C  -5.707 -14.082   7.227 1.00 . A A .  38 PRO CA   1 1 
        3  8354 1 1 39 PRO CB   C  -5.114 -15.423   7.756 1.00 . A A .  38 PRO CB   1 1 
        3  8355 1 1 39 PRO CD   C  -5.040 -13.866   9.578 1.00 . A A .  38 PRO CD   1 1 
        3  8356 1 1 39 PRO CG   C  -5.167 -15.332   9.260 1.00 . A A .  38 PRO CG   1 1 
        3  8357 1 1 39 PRO HA   H  -5.019 -13.644   6.511 1.00 . A A .  38 PRO HA   1 1 
        3  8358 1 1 39 PRO HB2  H  -5.684 -16.282   7.394 1.00 . A A .  38 PRO HB2  1 1 
        3  8359 1 1 39 PRO HB3  H  -4.097 -15.517   7.431 1.00 . A A .  38 PRO HB3  1 1 
        3  8360 1 1 39 PRO HD2  H  -5.490 -13.648  10.543 1.00 . A A .  38 PRO HD2  1 1 
        3  8361 1 1 39 PRO HD3  H  -3.997 -13.557   9.574 1.00 . A A .  38 PRO HD3  1 1 
        3  8362 1 1 39 PRO HG2  H  -6.116 -15.724   9.624 1.00 . A A .  38 PRO HG2  1 1 
        3  8363 1 1 39 PRO HG3  H  -4.343 -15.887   9.701 1.00 . A A .  38 PRO HG3  1 1 
        3  8364 1 1 39 PRO N    N  -5.789 -13.222   8.470 1.00 . A A .  38 PRO N    1 1 
        3  8365 1 1 39 PRO O    O  -7.107 -14.490   5.296 1.00 . A A .  38 PRO O    1 1 
        3  8366 1 1 40 ASP C    C  -9.887 -13.464   5.827 1.00 . A A .  39 ASP C    1 1 
        3  8367 1 1 40 ASP CA   C  -9.507 -14.552   6.859 1.00 . A A .  39 ASP CA   1 1 
        3  8368 1 1 40 ASP CB   C -10.481 -14.478   8.065 1.00 . A A .  39 ASP CB   1 1 
        3  8369 1 1 40 ASP CG   C -10.148 -15.481   9.182 1.00 . A A .  39 ASP CG   1 1 
        3  8370 1 1 40 ASP H    H  -7.939 -14.330   8.291 1.00 . A A .  39 ASP H    1 1 
        3  8371 1 1 40 ASP HA   H  -9.592 -15.528   6.395 1.00 . A A .  39 ASP HA   1 1 
        3  8372 1 1 40 ASP HB2  H -10.459 -13.474   8.482 1.00 . A A .  39 ASP HB2  1 1 
        3  8373 1 1 40 ASP HB3  H -11.491 -14.675   7.714 1.00 . A A .  39 ASP HB3  1 1 
        3  8374 1 1 40 ASP N    N  -8.111 -14.387   7.327 1.00 . A A .  39 ASP N    1 1 
        3  8375 1 1 40 ASP O    O -10.461 -13.755   4.775 1.00 . A A .  39 ASP O    1 1 
        3  8376 1 1 40 ASP OD1  O -10.798 -16.544   9.254 1.00 . A A .  39 ASP OD1  1 1 
        3  8377 1 1 40 ASP OD2  O  -9.225 -15.212   9.983 1.00 . A A .  39 ASP OD2  1 1 
        3  8378 1 1 41 GLN C    C  -8.475 -10.406   4.781 1.00 . A A .  40 GLN C    1 1 
        3  8379 1 1 41 GLN CA   C  -9.799 -11.023   5.321 1.00 . A A .  40 GLN CA   1 1 
        3  8380 1 1 41 GLN CB   C -10.623  -9.990   6.149 1.00 . A A .  40 GLN CB   1 1 
        3  8381 1 1 41 GLN CD   C -10.702  -8.465   8.244 1.00 . A A .  40 GLN CD   1 1 
        3  8382 1 1 41 GLN CG   C -10.011  -9.624   7.513 1.00 . A A .  40 GLN CG   1 1 
        3  8383 1 1 41 GLN H    H  -9.063 -12.076   7.006 1.00 . A A .  40 GLN H    1 1 
        3  8384 1 1 41 GLN HA   H -10.392 -11.332   4.465 1.00 . A A .  40 GLN HA   1 1 
        3  8385 1 1 41 GLN HB2  H -10.728  -9.081   5.570 1.00 . A A .  40 GLN HB2  1 1 
        3  8386 1 1 41 GLN HB3  H -11.614 -10.396   6.325 1.00 . A A .  40 GLN HB3  1 1 
        3  8387 1 1 41 GLN HE21 H -10.993  -7.478   6.543 1.00 . A A .  40 GLN HE21 1 1 
        3  8388 1 1 41 GLN HE22 H -11.572  -6.706   7.972 1.00 . A A .  40 GLN HE22 1 1 
        3  8389 1 1 41 GLN HG2  H -10.048 -10.500   8.150 1.00 . A A .  40 GLN HG2  1 1 
        3  8390 1 1 41 GLN HG3  H  -8.970  -9.354   7.364 1.00 . A A .  40 GLN HG3  1 1 
        3  8391 1 1 41 GLN N    N  -9.533 -12.211   6.158 1.00 . A A .  40 GLN N    1 1 
        3  8392 1 1 41 GLN NE2  N -11.133  -7.451   7.510 1.00 . A A .  40 GLN NE2  1 1 
        3  8393 1 1 41 GLN O    O  -8.448  -9.256   4.304 1.00 . A A .  40 GLN O    1 1 
        3  8394 1 1 41 GLN OE1  O -10.788  -8.453   9.472 1.00 . A A .  40 GLN OE1  1 1 
        3  8395 1 1 42 GLN C    C  -5.606 -11.932   3.359 1.00 . A A .  41 GLN C    1 1 
        3  8396 1 1 42 GLN CA   C  -6.073 -10.806   4.288 1.00 . A A .  41 GLN CA   1 1 
        3  8397 1 1 42 GLN CB   C  -5.027 -10.566   5.417 1.00 . A A .  41 GLN CB   1 1 
        3  8398 1 1 42 GLN CD   C  -3.790  -8.424   4.661 1.00 . A A .  41 GLN CD   1 1 
        3  8399 1 1 42 GLN CG   C  -3.698  -9.930   4.939 1.00 . A A .  41 GLN CG   1 1 
        3  8400 1 1 42 GLN H    H  -7.464 -12.071   5.264 1.00 . A A .  41 GLN H    1 1 
        3  8401 1 1 42 GLN HA   H  -6.192  -9.887   3.706 1.00 . A A .  41 GLN HA   1 1 
        3  8402 1 1 42 GLN HB2  H  -5.467  -9.912   6.160 1.00 . A A .  41 GLN HB2  1 1 
        3  8403 1 1 42 GLN HB3  H  -4.799 -11.518   5.898 1.00 . A A .  41 GLN HB3  1 1 
        3  8404 1 1 42 GLN HE21 H  -2.430  -8.571   3.237 1.00 . A A .  41 GLN HE21 1 1 
        3  8405 1 1 42 GLN HE22 H  -3.058  -6.991   3.514 1.00 . A A .  41 GLN HE22 1 1 
        3  8406 1 1 42 GLN HG2  H  -2.946 -10.078   5.706 1.00 . A A .  41 GLN HG2  1 1 
        3  8407 1 1 42 GLN HG3  H  -3.374 -10.435   4.035 1.00 . A A .  41 GLN HG3  1 1 
        3  8408 1 1 42 GLN N    N  -7.383 -11.190   4.839 1.00 . A A .  41 GLN N    1 1 
        3  8409 1 1 42 GLN NE2  N  -3.015  -7.946   3.709 1.00 . A A .  41 GLN NE2  1 1 
        3  8410 1 1 42 GLN O    O  -5.283 -13.030   3.817 1.00 . A A .  41 GLN O    1 1 
        3  8411 1 1 42 GLN OE1  O  -4.557  -7.696   5.296 1.00 . A A .  41 GLN OE1  1 1 
        3  8412 1 1 43 ARG C    C  -3.613 -12.643   0.982 1.00 . A A .  42 ARG C    1 1 
        3  8413 1 1 43 ARG CA   C  -5.166 -12.611   1.034 1.00 . A A .  42 ARG CA   1 1 
        3  8414 1 1 43 ARG CB   C  -5.775 -12.235  -0.353 1.00 . A A .  42 ARG CB   1 1 
        3  8415 1 1 43 ARG CD   C  -7.836 -10.619  -0.396 1.00 . A A .  42 ARG CD   1 1 
        3  8416 1 1 43 ARG CG   C  -7.339 -12.091  -0.381 1.00 . A A .  42 ARG CG   1 1 
        3  8417 1 1 43 ARG CZ   C  -7.702 -10.032  -2.832 1.00 . A A .  42 ARG CZ   1 1 
        3  8418 1 1 43 ARG H    H  -5.937 -10.787   1.772 1.00 . A A .  42 ARG H    1 1 
        3  8419 1 1 43 ARG HA   H  -5.530 -13.600   1.314 1.00 . A A .  42 ARG HA   1 1 
        3  8420 1 1 43 ARG HB2  H  -5.335 -11.297  -0.683 1.00 . A A .  42 ARG HB2  1 1 
        3  8421 1 1 43 ARG HB3  H  -5.493 -13.004  -1.068 1.00 . A A .  42 ARG HB3  1 1 
        3  8422 1 1 43 ARG HD2  H  -8.924 -10.593  -0.431 1.00 . A A .  42 ARG HD2  1 1 
        3  8423 1 1 43 ARG HD3  H  -7.505 -10.124   0.509 1.00 . A A .  42 ARG HD3  1 1 
        3  8424 1 1 43 ARG HE   H  -6.626  -9.190  -1.358 1.00 . A A .  42 ARG HE   1 1 
        3  8425 1 1 43 ARG HG2  H  -7.721 -12.579  -1.271 1.00 . A A .  42 ARG HG2  1 1 
        3  8426 1 1 43 ARG HG3  H  -7.756 -12.586   0.490 1.00 . A A .  42 ARG HG3  1 1 
        3  8427 1 1 43 ARG HH11 H  -9.076 -11.490  -2.472 1.00 . A A .  42 ARG HH11 1 1 
        3  8428 1 1 43 ARG HH12 H  -8.914 -11.026  -4.136 1.00 . A A .  42 ARG HH12 1 1 
        3  8429 1 1 43 ARG HH21 H  -6.456  -8.613  -3.542 1.00 . A A .  42 ARG HH21 1 1 
        3  8430 1 1 43 ARG HH22 H  -7.439  -9.403  -4.729 1.00 . A A .  42 ARG HH22 1 1 
        3  8431 1 1 43 ARG N    N  -5.611 -11.661   2.057 1.00 . A A .  42 ARG N    1 1 
        3  8432 1 1 43 ARG NE   N  -7.311  -9.870  -1.553 1.00 . A A .  42 ARG NE   1 1 
        3  8433 1 1 43 ARG NH1  N  -8.636 -10.919  -3.173 1.00 . A A .  42 ARG NH1  1 1 
        3  8434 1 1 43 ARG NH2  N  -7.155  -9.289  -3.774 1.00 . A A .  42 ARG NH2  1 1 
        3  8435 1 1 43 ARG O    O  -2.970 -11.716   0.459 1.00 . A A .  42 ARG O    1 1 
        3  8436 1 1 44 LEU C    C  -1.250 -14.602   0.197 1.00 . A A .  43 LEU C    1 1 
        3  8437 1 1 44 LEU CA   C  -1.589 -13.990   1.559 1.00 . A A .  43 LEU CA   1 1 
        3  8438 1 1 44 LEU CB   C  -1.157 -14.985   2.690 1.00 . A A .  43 LEU CB   1 1 
        3  8439 1 1 44 LEU CD1  C  -2.295 -13.798   4.684 1.00 . A A .  43 LEU CD1  1 1 
        3  8440 1 1 44 LEU CD2  C  -0.423 -15.493   5.086 1.00 . A A .  43 LEU CD2  1 1 
        3  8441 1 1 44 LEU CG   C  -0.993 -14.415   4.135 1.00 . A A .  43 LEU CG   1 1 
        3  8442 1 1 44 LEU H    H  -3.611 -14.297   2.118 1.00 . A A .  43 LEU H    1 1 
        3  8443 1 1 44 LEU HA   H  -1.044 -13.054   1.681 1.00 . A A .  43 LEU HA   1 1 
        3  8444 1 1 44 LEU HB2  H  -1.884 -15.787   2.724 1.00 . A A .  43 LEU HB2  1 1 
        3  8445 1 1 44 LEU HB3  H  -0.201 -15.420   2.405 1.00 . A A .  43 LEU HB3  1 1 
        3  8446 1 1 44 LEU HD11 H  -2.120 -13.393   5.671 1.00 . A A .  43 LEU HD11 1 1 
        3  8447 1 1 44 LEU HD12 H  -3.072 -14.548   4.733 1.00 . A A .  43 LEU HD12 1 1 
        3  8448 1 1 44 LEU HD13 H  -2.610 -12.998   4.024 1.00 . A A .  43 LEU HD13 1 1 
        3  8449 1 1 44 LEU HD21 H   0.520 -15.852   4.697 1.00 . A A .  43 LEU HD21 1 1 
        3  8450 1 1 44 LEU HD22 H  -1.116 -16.321   5.170 1.00 . A A .  43 LEU HD22 1 1 
        3  8451 1 1 44 LEU HD23 H  -0.260 -15.063   6.065 1.00 . A A .  43 LEU HD23 1 1 
        3  8452 1 1 44 LEU HG   H  -0.267 -13.614   4.101 1.00 . A A .  43 LEU HG   1 1 
        3  8453 1 1 44 LEU N    N  -3.036 -13.695   1.607 1.00 . A A .  43 LEU N    1 1 
        3  8454 1 1 44 LEU O    O  -1.752 -15.687  -0.142 1.00 . A A .  43 LEU O    1 1 
        3  8455 1 1 45 ILE C    C   1.606 -14.416  -1.892 1.00 . A A .  44 ILE C    1 1 
        3  8456 1 1 45 ILE CA   C   0.065 -14.415  -1.882 1.00 . A A .  44 ILE CA   1 1 
        3  8457 1 1 45 ILE CB   C  -0.516 -13.579  -3.093 1.00 . A A .  44 ILE CB   1 1 
        3  8458 1 1 45 ILE CD1  C  -2.746 -12.938  -4.312 1.00 . A A .  44 ILE CD1  1 1 
        3  8459 1 1 45 ILE CG1  C  -2.088 -13.653  -3.135 1.00 . A A .  44 ILE CG1  1 1 
        3  8460 1 1 45 ILE CG2  C   0.089 -14.052  -4.429 1.00 . A A .  44 ILE CG2  1 1 
        3  8461 1 1 45 ILE H    H  -0.099 -13.021  -0.264 1.00 . A A .  44 ILE H    1 1 
        3  8462 1 1 45 ILE HA   H  -0.276 -15.448  -1.993 1.00 . A A .  44 ILE HA   1 1 
        3  8463 1 1 45 ILE HB   H  -0.222 -12.540  -2.946 1.00 . A A .  44 ILE HB   1 1 
        3  8464 1 1 45 ILE HD11 H  -2.450 -13.409  -5.241 1.00 . A A .  44 ILE HD11 1 1 
        3  8465 1 1 45 ILE HD12 H  -2.444 -11.899  -4.327 1.00 . A A .  44 ILE HD12 1 1 
        3  8466 1 1 45 ILE HD13 H  -3.820 -12.994  -4.210 1.00 . A A .  44 ILE HD13 1 1 
        3  8467 1 1 45 ILE HG12 H  -2.398 -14.687  -3.184 1.00 . A A .  44 ILE HG12 1 1 
        3  8468 1 1 45 ILE HG13 H  -2.486 -13.213  -2.229 1.00 . A A .  44 ILE HG13 1 1 
        3  8469 1 1 45 ILE HG21 H  -0.299 -13.450  -5.244 1.00 . A A .  44 ILE HG21 1 1 
        3  8470 1 1 45 ILE HG22 H  -0.166 -15.091  -4.603 1.00 . A A .  44 ILE HG22 1 1 
        3  8471 1 1 45 ILE HG23 H   1.169 -13.954  -4.403 1.00 . A A .  44 ILE HG23 1 1 
        3  8472 1 1 45 ILE N    N  -0.413 -13.907  -0.581 1.00 . A A .  44 ILE N    1 1 
        3  8473 1 1 45 ILE O    O   2.232 -13.430  -1.531 1.00 . A A .  44 ILE O    1 1 
        3  8474 1 1 46 PHE C    C   4.074 -16.093  -3.750 1.00 . A A .  45 PHE C    1 1 
        3  8475 1 1 46 PHE CA   C   3.661 -15.730  -2.323 1.00 . A A .  45 PHE CA   1 1 
        3  8476 1 1 46 PHE CB   C   4.062 -16.864  -1.320 1.00 . A A .  45 PHE CB   1 1 
        3  8477 1 1 46 PHE CD1  C   6.462 -16.030  -1.156 1.00 . A A .  45 PHE CD1  1 1 
        3  8478 1 1 46 PHE CD2  C   5.455 -16.976   0.796 1.00 . A A .  45 PHE CD2  1 1 
        3  8479 1 1 46 PHE CE1  C   7.615 -15.799  -0.442 1.00 . A A .  45 PHE CE1  1 1 
        3  8480 1 1 46 PHE CE2  C   6.614 -16.742   1.505 1.00 . A A .  45 PHE CE2  1 1 
        3  8481 1 1 46 PHE CG   C   5.357 -16.625  -0.551 1.00 . A A .  45 PHE CG   1 1 
        3  8482 1 1 46 PHE CZ   C   7.688 -16.151   0.885 1.00 . A A .  45 PHE CZ   1 1 
        3  8483 1 1 46 PHE H    H   1.643 -16.269  -2.615 1.00 . A A .  45 PHE H    1 1 
        3  8484 1 1 46 PHE HA   H   4.149 -14.795  -2.035 1.00 . A A .  45 PHE HA   1 1 
        3  8485 1 1 46 PHE HB2  H   3.266 -16.973  -0.592 1.00 . A A .  45 PHE HB2  1 1 
        3  8486 1 1 46 PHE HB3  H   4.165 -17.810  -1.845 1.00 . A A .  45 PHE HB3  1 1 
        3  8487 1 1 46 PHE HD1  H   6.411 -15.745  -2.201 1.00 . A A .  45 PHE HD1  1 1 
        3  8488 1 1 46 PHE HD2  H   4.610 -17.441   1.289 1.00 . A A .  45 PHE HD2  1 1 
        3  8489 1 1 46 PHE HE1  H   8.465 -15.332  -0.926 1.00 . A A .  45 PHE HE1  1 1 
        3  8490 1 1 46 PHE HE2  H   6.675 -17.018   2.551 1.00 . A A .  45 PHE HE2  1 1 
        3  8491 1 1 46 PHE HZ   H   8.589 -15.977   1.434 1.00 . A A .  45 PHE HZ   1 1 
        3  8492 1 1 46 PHE N    N   2.205 -15.537  -2.308 1.00 . A A .  45 PHE N    1 1 
        3  8493 1 1 46 PHE O    O   3.921 -17.247  -4.153 1.00 . A A .  45 PHE O    1 1 
        3  8494 1 1 47 ALA C    C   3.826 -15.833  -6.818 1.00 . A A .  46 ALA C    1 1 
        3  8495 1 1 47 ALA CA   C   4.960 -15.247  -5.930 1.00 . A A .  46 ALA CA   1 1 
        3  8496 1 1 47 ALA CB   C   6.257 -16.093  -6.003 1.00 . A A .  46 ALA CB   1 1 
        3  8497 1 1 47 ALA H    H   4.563 -14.185  -4.126 1.00 . A A .  46 ALA H    1 1 
        3  8498 1 1 47 ALA HA   H   5.191 -14.255  -6.302 1.00 . A A .  46 ALA HA   1 1 
        3  8499 1 1 47 ALA HB1  H   6.613 -16.125  -7.026 1.00 . A A .  46 ALA HB1  1 1 
        3  8500 1 1 47 ALA HB2  H   6.057 -17.102  -5.666 1.00 . A A .  46 ALA HB2  1 1 
        3  8501 1 1 47 ALA HB3  H   7.021 -15.654  -5.372 1.00 . A A .  46 ALA HB3  1 1 
        3  8502 1 1 47 ALA N    N   4.523 -15.081  -4.520 1.00 . A A .  46 ALA N    1 1 
        3  8503 1 1 47 ALA O    O   4.089 -16.546  -7.793 1.00 . A A .  46 ALA O    1 1 
        3  8504 1 1 48 GLY C    C   0.694 -17.170  -6.524 1.00 . A A .  47 GLY C    1 1 
        3  8505 1 1 48 GLY CA   C   1.373 -15.971  -7.194 1.00 . A A .  47 GLY CA   1 1 
        3  8506 1 1 48 GLY H    H   2.451 -14.824  -5.755 1.00 . A A .  47 GLY H    1 1 
        3  8507 1 1 48 GLY HA2  H   0.653 -15.166  -7.247 1.00 . A A .  47 GLY HA2  1 1 
        3  8508 1 1 48 GLY HA3  H   1.642 -16.247  -8.207 1.00 . A A .  47 GLY HA3  1 1 
        3  8509 1 1 48 GLY N    N   2.567 -15.466  -6.487 1.00 . A A .  47 GLY N    1 1 
        3  8510 1 1 48 GLY O    O  -0.373 -17.598  -6.977 1.00 . A A .  47 GLY O    1 1 
        3  8511 1 1 49 LYS C    C  -0.045 -18.525  -3.497 1.00 . A A .  48 LYS C    1 1 
        3  8512 1 1 49 LYS CA   C   0.777 -18.913  -4.745 1.00 . A A .  48 LYS CA   1 1 
        3  8513 1 1 49 LYS CB   C   1.974 -19.816  -4.325 1.00 . A A .  48 LYS CB   1 1 
        3  8514 1 1 49 LYS CD   C   4.231 -20.862  -5.006 1.00 . A A .  48 LYS CD   1 1 
        3  8515 1 1 49 LYS CE   C   5.319 -20.913  -6.092 1.00 . A A .  48 LYS CE   1 1 
        3  8516 1 1 49 LYS CG   C   2.962 -20.112  -5.475 1.00 . A A .  48 LYS CG   1 1 
        3  8517 1 1 49 LYS H    H   2.098 -17.276  -5.087 1.00 . A A .  48 LYS H    1 1 
        3  8518 1 1 49 LYS HA   H   0.141 -19.470  -5.437 1.00 . A A .  48 LYS HA   1 1 
        3  8519 1 1 49 LYS HB2  H   2.523 -19.323  -3.526 1.00 . A A .  48 LYS HB2  1 1 
        3  8520 1 1 49 LYS HB3  H   1.592 -20.759  -3.951 1.00 . A A .  48 LYS HB3  1 1 
        3  8521 1 1 49 LYS HD2  H   4.637 -20.358  -4.134 1.00 . A A .  48 LYS HD2  1 1 
        3  8522 1 1 49 LYS HD3  H   3.959 -21.876  -4.733 1.00 . A A .  48 LYS HD3  1 1 
        3  8523 1 1 49 LYS HE2  H   5.643 -19.906  -6.314 1.00 . A A .  48 LYS HE2  1 1 
        3  8524 1 1 49 LYS HE3  H   6.161 -21.482  -5.718 1.00 . A A .  48 LYS HE3  1 1 
        3  8525 1 1 49 LYS HG2  H   2.456 -20.714  -6.222 1.00 . A A .  48 LYS HG2  1 1 
        3  8526 1 1 49 LYS HG3  H   3.257 -19.169  -5.926 1.00 . A A .  48 LYS HG3  1 1 
        3  8527 1 1 49 LYS HZ1  H   4.129 -20.935  -7.808 1.00 . A A .  48 LYS HZ1  1 1 
        3  8528 1 1 49 LYS HZ2  H   4.402 -22.466  -7.151 1.00 . A A .  48 LYS HZ2  1 1 
        3  8529 1 1 49 LYS HZ3  H   5.632 -21.683  -8.010 1.00 . A A .  48 LYS HZ3  1 1 
        3  8530 1 1 49 LYS N    N   1.286 -17.703  -5.437 1.00 . A A .  48 LYS N    1 1 
        3  8531 1 1 49 LYS NZ   N   4.837 -21.544  -7.353 1.00 . A A .  48 LYS NZ   1 1 
        3  8532 1 1 49 LYS O    O   0.463 -17.829  -2.617 1.00 . A A .  48 LYS O    1 1 
        3  8533 1 1 50 GLN C    C  -1.788 -19.767  -1.140 1.00 . A A .  49 GLN C    1 1 
        3  8534 1 1 50 GLN CA   C  -2.171 -18.771  -2.242 1.00 . A A .  49 GLN CA   1 1 
        3  8535 1 1 50 GLN CB   C  -3.665 -18.928  -2.629 1.00 . A A .  49 GLN CB   1 1 
        3  8536 1 1 50 GLN CD   C  -5.619 -18.123  -4.100 1.00 . A A .  49 GLN CD   1 1 
        3  8537 1 1 50 GLN CG   C  -4.160 -17.911  -3.676 1.00 . A A .  49 GLN CG   1 1 
        3  8538 1 1 50 GLN H    H  -1.653 -19.518  -4.168 1.00 . A A .  49 GLN H    1 1 
        3  8539 1 1 50 GLN HA   H  -1.999 -17.756  -1.874 1.00 . A A .  49 GLN HA   1 1 
        3  8540 1 1 50 GLN HB2  H  -3.819 -19.926  -3.026 1.00 . A A .  49 GLN HB2  1 1 
        3  8541 1 1 50 GLN HB3  H  -4.276 -18.818  -1.734 1.00 . A A .  49 GLN HB3  1 1 
        3  8542 1 1 50 GLN HE21 H  -5.234 -17.396  -5.909 1.00 . A A .  49 GLN HE21 1 1 
        3  8543 1 1 50 GLN HE22 H  -6.862 -17.903  -5.629 1.00 . A A .  49 GLN HE22 1 1 
        3  8544 1 1 50 GLN HG2  H  -4.071 -16.911  -3.264 1.00 . A A .  49 GLN HG2  1 1 
        3  8545 1 1 50 GLN HG3  H  -3.527 -17.987  -4.553 1.00 . A A .  49 GLN HG3  1 1 
        3  8546 1 1 50 GLN N    N  -1.302 -18.992  -3.419 1.00 . A A .  49 GLN N    1 1 
        3  8547 1 1 50 GLN NE2  N  -5.937 -17.770  -5.335 1.00 . A A .  49 GLN NE2  1 1 
        3  8548 1 1 50 GLN O    O  -1.786 -20.983  -1.367 1.00 . A A .  49 GLN O    1 1 
        3  8549 1 1 50 GLN OE1  O  -6.449 -18.603  -3.325 1.00 . A A .  49 GLN OE1  1 1 
        3  8550 1 1 51 LEU C    C  -1.978 -20.692   1.990 1.00 . A A .  50 LEU C    1 1 
        3  8551 1 1 51 LEU CA   C  -0.893 -20.013   1.144 1.00 . A A .  50 LEU CA   1 1 
        3  8552 1 1 51 LEU CB   C  -0.011 -19.088   2.009 1.00 . A A .  50 LEU CB   1 1 
        3  8553 1 1 51 LEU CD1  C   2.078 -17.656   2.254 1.00 . A A .  50 LEU CD1  1 1 
        3  8554 1 1 51 LEU CD2  C   1.927 -19.296   0.327 1.00 . A A .  50 LEU CD2  1 1 
        3  8555 1 1 51 LEU CG   C   1.140 -18.344   1.255 1.00 . A A .  50 LEU CG   1 1 
        3  8556 1 1 51 LEU H    H  -1.607 -18.281   0.180 1.00 . A A .  50 LEU H    1 1 
        3  8557 1 1 51 LEU HA   H  -0.249 -20.782   0.713 1.00 . A A .  50 LEU HA   1 1 
        3  8558 1 1 51 LEU HB2  H  -0.649 -18.342   2.474 1.00 . A A .  50 LEU HB2  1 1 
        3  8559 1 1 51 LEU HB3  H   0.435 -19.686   2.799 1.00 . A A .  50 LEU HB3  1 1 
        3  8560 1 1 51 LEU HD11 H   1.511 -16.986   2.881 1.00 . A A .  50 LEU HD11 1 1 
        3  8561 1 1 51 LEU HD12 H   2.828 -17.093   1.717 1.00 . A A .  50 LEU HD12 1 1 
        3  8562 1 1 51 LEU HD13 H   2.563 -18.412   2.869 1.00 . A A .  50 LEU HD13 1 1 
        3  8563 1 1 51 LEU HD21 H   2.337 -20.117   0.902 1.00 . A A .  50 LEU HD21 1 1 
        3  8564 1 1 51 LEU HD22 H   2.733 -18.760  -0.147 1.00 . A A .  50 LEU HD22 1 1 
        3  8565 1 1 51 LEU HD23 H   1.267 -19.687  -0.436 1.00 . A A .  50 LEU HD23 1 1 
        3  8566 1 1 51 LEU HG   H   0.706 -17.568   0.635 1.00 . A A .  50 LEU HG   1 1 
        3  8567 1 1 51 LEU N    N  -1.462 -19.237   0.043 1.00 . A A .  50 LEU N    1 1 
        3  8568 1 1 51 LEU O    O  -2.837 -20.019   2.568 1.00 . A A .  50 LEU O    1 1 
        3  8569 1 1 52 GLU C    C  -2.191 -22.879   4.325 1.00 . A A .  51 GLU C    1 1 
        3  8570 1 1 52 GLU CA   C  -2.778 -22.858   2.895 1.00 . A A .  51 GLU CA   1 1 
        3  8571 1 1 52 GLU CB   C  -2.865 -24.302   2.319 1.00 . A A .  51 GLU CB   1 1 
        3  8572 1 1 52 GLU CD   C  -3.561 -26.753   2.699 1.00 . A A .  51 GLU CD   1 1 
        3  8573 1 1 52 GLU CG   C  -3.643 -25.305   3.198 1.00 . A A .  51 GLU CG   1 1 
        3  8574 1 1 52 GLU H    H  -1.269 -22.489   1.467 1.00 . A A .  51 GLU H    1 1 
        3  8575 1 1 52 GLU HA   H  -3.778 -22.422   2.914 1.00 . A A .  51 GLU HA   1 1 
        3  8576 1 1 52 GLU HB2  H  -3.341 -24.262   1.343 1.00 . A A .  51 GLU HB2  1 1 
        3  8577 1 1 52 GLU HB3  H  -1.856 -24.678   2.187 1.00 . A A .  51 GLU HB3  1 1 
        3  8578 1 1 52 GLU HG2  H  -3.242 -25.265   4.207 1.00 . A A .  51 GLU HG2  1 1 
        3  8579 1 1 52 GLU HG3  H  -4.685 -25.002   3.234 1.00 . A A .  51 GLU HG3  1 1 
        3  8580 1 1 52 GLU N    N  -1.923 -22.031   2.035 1.00 . A A .  51 GLU N    1 1 
        3  8581 1 1 52 GLU O    O  -0.984 -23.077   4.490 1.00 . A A .  51 GLU O    1 1 
        3  8582 1 1 52 GLU OE1  O  -4.437 -27.188   1.923 1.00 . A A .  51 GLU OE1  1 1 
        3  8583 1 1 52 GLU OE2  O  -2.618 -27.467   3.084 1.00 . A A .  51 GLU OE2  1 1 
        3  8584 1 1 53 ASP C    C  -1.780 -23.786   7.196 1.00 . A A .  52 ASP C    1 1 
        3  8585 1 1 53 ASP CA   C  -2.732 -22.650   6.779 1.00 . A A .  52 ASP CA   1 1 
        3  8586 1 1 53 ASP CB   C  -4.032 -22.775   7.630 1.00 . A A .  52 ASP CB   1 1 
        3  8587 1 1 53 ASP CG   C  -5.160 -21.824   7.192 1.00 . A A .  52 ASP CG   1 1 
        3  8588 1 1 53 ASP H    H  -4.004 -22.568   5.080 1.00 . A A .  52 ASP H    1 1 
        3  8589 1 1 53 ASP HA   H  -2.267 -21.693   6.982 1.00 . A A .  52 ASP HA   1 1 
        3  8590 1 1 53 ASP HB2  H  -4.400 -23.795   7.563 1.00 . A A .  52 ASP HB2  1 1 
        3  8591 1 1 53 ASP HB3  H  -3.790 -22.571   8.672 1.00 . A A .  52 ASP HB3  1 1 
        3  8592 1 1 53 ASP N    N  -3.070 -22.697   5.329 1.00 . A A .  52 ASP N    1 1 
        3  8593 1 1 53 ASP O    O  -0.699 -23.550   7.759 1.00 . A A .  52 ASP O    1 1 
        3  8594 1 1 53 ASP OD1  O  -5.297 -20.730   7.775 1.00 . A A .  52 ASP OD1  1 1 
        3  8595 1 1 53 ASP OD2  O  -5.923 -22.181   6.266 1.00 . A A .  52 ASP OD2  1 1 
        3  8596 1 1 54 GLY C    C  -0.565 -26.754   6.209 1.00 . A A .  53 GLY C    1 1 
        3  8597 1 1 54 GLY CA   C  -1.515 -26.229   7.265 1.00 . A A .  53 GLY CA   1 1 
        3  8598 1 1 54 GLY H    H  -3.029 -25.091   6.336 1.00 . A A .  53 GLY H    1 1 
        3  8599 1 1 54 GLY HA2  H  -0.953 -26.049   8.175 1.00 . A A .  53 GLY HA2  1 1 
        3  8600 1 1 54 GLY HA3  H  -2.260 -26.984   7.467 1.00 . A A .  53 GLY HA3  1 1 
        3  8601 1 1 54 GLY N    N  -2.210 -25.014   6.870 1.00 . A A .  53 GLY N    1 1 
        3  8602 1 1 54 GLY O    O  -0.159 -27.922   6.284 1.00 . A A .  53 GLY O    1 1 
        3  8603 1 1 55 ARG C    C   2.199 -26.140   4.773 1.00 . A A .  54 ARG C    1 1 
        3  8604 1 1 55 ARG CA   C   0.790 -26.274   4.189 1.00 . A A .  54 ARG CA   1 1 
        3  8605 1 1 55 ARG CB   C   0.607 -25.366   2.936 1.00 . A A .  54 ARG CB   1 1 
        3  8606 1 1 55 ARG CD   C   0.168 -27.282   1.318 1.00 . A A .  54 ARG CD   1 1 
        3  8607 1 1 55 ARG CG   C   0.992 -26.018   1.602 1.00 . A A .  54 ARG CG   1 1 
        3  8608 1 1 55 ARG CZ   C  -0.741 -28.219  -0.798 1.00 . A A .  54 ARG CZ   1 1 
        3  8609 1 1 55 ARG H    H  -0.520 -24.968   5.229 1.00 . A A .  54 ARG H    1 1 
        3  8610 1 1 55 ARG HA   H   0.619 -27.313   3.918 1.00 . A A .  54 ARG HA   1 1 
        3  8611 1 1 55 ARG HB2  H  -0.435 -25.072   2.871 1.00 . A A .  54 ARG HB2  1 1 
        3  8612 1 1 55 ARG HB3  H   1.197 -24.458   3.051 1.00 . A A .  54 ARG HB3  1 1 
        3  8613 1 1 55 ARG HD2  H   0.526 -28.081   1.954 1.00 . A A .  54 ARG HD2  1 1 
        3  8614 1 1 55 ARG HD3  H  -0.875 -27.081   1.550 1.00 . A A .  54 ARG HD3  1 1 
        3  8615 1 1 55 ARG HE   H   1.150 -27.630  -0.508 1.00 . A A .  54 ARG HE   1 1 
        3  8616 1 1 55 ARG HG2  H   0.828 -25.306   0.802 1.00 . A A .  54 ARG HG2  1 1 
        3  8617 1 1 55 ARG HG3  H   2.042 -26.281   1.631 1.00 . A A .  54 ARG HG3  1 1 
        3  8618 1 1 55 ARG HH11 H  -2.116 -28.073   0.696 1.00 . A A .  54 ARG HH11 1 1 
        3  8619 1 1 55 ARG HH12 H  -2.710 -28.729  -0.799 1.00 . A A .  54 ARG HH12 1 1 
        3  8620 1 1 55 ARG HH21 H   0.375 -28.475  -2.471 1.00 . A A .  54 ARG HH21 1 1 
        3  8621 1 1 55 ARG HH22 H  -1.288 -28.955  -2.601 1.00 . A A .  54 ARG HH22 1 1 
        3  8622 1 1 55 ARG N    N  -0.177 -25.896   5.232 1.00 . A A .  54 ARG N    1 1 
        3  8623 1 1 55 ARG NE   N   0.270 -27.716  -0.080 1.00 . A A .  54 ARG NE   1 1 
        3  8624 1 1 55 ARG NH1  N  -1.955 -28.350  -0.257 1.00 . A A .  54 ARG NH1  1 1 
        3  8625 1 1 55 ARG NH2  N  -0.534 -28.581  -2.056 1.00 . A A .  54 ARG NH2  1 1 
        3  8626 1 1 55 ARG O    O   2.349 -25.645   5.876 1.00 . A A .  54 ARG O    1 1 
        3  8627 1 1 56 THR C    C   5.340 -25.395   3.663 1.00 . A A .  55 THR C    1 1 
        3  8628 1 1 56 THR CA   C   4.621 -26.462   4.505 1.00 . A A .  55 THR CA   1 1 
        3  8629 1 1 56 THR CB   C   5.327 -27.858   4.391 1.00 . A A .  55 THR CB   1 1 
        3  8630 1 1 56 THR CG2  C   6.700 -27.882   5.078 1.00 . A A .  55 THR CG2  1 1 
        3  8631 1 1 56 THR H    H   3.056 -26.934   3.149 1.00 . A A .  55 THR H    1 1 
        3  8632 1 1 56 THR HA   H   4.630 -26.149   5.555 1.00 . A A .  55 THR HA   1 1 
        3  8633 1 1 56 THR HB   H   5.455 -28.108   3.343 1.00 . A A .  55 THR HB   1 1 
        3  8634 1 1 56 THR HG1  H   4.684 -28.902   5.944 1.00 . A A .  55 THR HG1  1 1 
        3  8635 1 1 56 THR HG21 H   7.138 -28.864   4.979 1.00 . A A .  55 THR HG21 1 1 
        3  8636 1 1 56 THR HG22 H   6.591 -27.641   6.130 1.00 . A A .  55 THR HG22 1 1 
        3  8637 1 1 56 THR HG23 H   7.352 -27.153   4.613 1.00 . A A .  55 THR HG23 1 1 
        3  8638 1 1 56 THR N    N   3.226 -26.564   4.043 1.00 . A A .  55 THR N    1 1 
        3  8639 1 1 56 THR O    O   4.942 -25.148   2.514 1.00 . A A .  55 THR O    1 1 
        3  8640 1 1 56 THR OG1  O   4.494 -28.857   5.002 1.00 . A A .  55 THR OG1  1 1 
        3  8641 1 1 57 LEU C    C   7.895 -24.418   2.318 1.00 . A A .  56 LEU C    1 1 
        3  8642 1 1 57 LEU CA   C   7.173 -23.741   3.513 1.00 . A A .  56 LEU CA   1 1 
        3  8643 1 1 57 LEU CB   C   8.213 -23.062   4.456 1.00 . A A .  56 LEU CB   1 1 
        3  8644 1 1 57 LEU CD1  C   7.278 -20.653   4.653 1.00 . A A .  56 LEU CD1  1 1 
        3  8645 1 1 57 LEU CD2  C   6.598 -22.382   6.344 1.00 . A A .  56 LEU CD2  1 1 
        3  8646 1 1 57 LEU CG   C   7.713 -21.920   5.409 1.00 . A A .  56 LEU CG   1 1 
        3  8647 1 1 57 LEU H    H   6.584 -24.929   5.183 1.00 . A A .  56 LEU H    1 1 
        3  8648 1 1 57 LEU HA   H   6.485 -22.978   3.139 1.00 . A A .  56 LEU HA   1 1 
        3  8649 1 1 57 LEU HB2  H   8.655 -23.837   5.076 1.00 . A A .  56 LEU HB2  1 1 
        3  8650 1 1 57 LEU HB3  H   9.010 -22.647   3.842 1.00 . A A .  56 LEU HB3  1 1 
        3  8651 1 1 57 LEU HD11 H   6.998 -19.887   5.364 1.00 . A A .  56 LEU HD11 1 1 
        3  8652 1 1 57 LEU HD12 H   6.436 -20.872   4.009 1.00 . A A .  56 LEU HD12 1 1 
        3  8653 1 1 57 LEU HD13 H   8.103 -20.292   4.055 1.00 . A A .  56 LEU HD13 1 1 
        3  8654 1 1 57 LEU HD21 H   5.734 -22.680   5.759 1.00 . A A .  56 LEU HD21 1 1 
        3  8655 1 1 57 LEU HD22 H   6.323 -21.573   7.007 1.00 . A A .  56 LEU HD22 1 1 
        3  8656 1 1 57 LEU HD23 H   6.944 -23.219   6.932 1.00 . A A .  56 LEU HD23 1 1 
        3  8657 1 1 57 LEU HG   H   8.545 -21.626   6.037 1.00 . A A .  56 LEU HG   1 1 
        3  8658 1 1 57 LEU N    N   6.364 -24.738   4.240 1.00 . A A .  56 LEU N    1 1 
        3  8659 1 1 57 LEU O    O   7.874 -23.910   1.198 1.00 . A A .  56 LEU O    1 1 
        3  8660 1 1 58 SER C    C   8.387 -26.773   0.364 1.00 . A A .  57 SER C    1 1 
        3  8661 1 1 58 SER CA   C   9.268 -26.339   1.554 1.00 . A A .  57 SER CA   1 1 
        3  8662 1 1 58 SER CB   C   9.985 -27.552   2.194 1.00 . A A .  57 SER CB   1 1 
        3  8663 1 1 58 SER H    H   8.453 -25.963   3.483 1.00 . A A .  57 SER H    1 1 
        3  8664 1 1 58 SER HA   H  10.017 -25.658   1.171 1.00 . A A .  57 SER HA   1 1 
        3  8665 1 1 58 SER HB2  H  10.566 -27.216   3.044 1.00 . A A .  57 SER HB2  1 1 
        3  8666 1 1 58 SER HB3  H   9.252 -28.277   2.534 1.00 . A A .  57 SER HB3  1 1 
        3  8667 1 1 58 SER HG   H  11.484 -28.748   1.765 1.00 . A A .  57 SER HG   1 1 
        3  8668 1 1 58 SER N    N   8.505 -25.592   2.575 1.00 . A A .  57 SER N    1 1 
        3  8669 1 1 58 SER O    O   8.878 -26.846  -0.770 1.00 . A A .  57 SER O    1 1 
        3  8670 1 1 58 SER OG   O  10.861 -28.189   1.278 1.00 . A A .  57 SER OG   1 1 
        3  8671 1 1 59 ASP C    C   6.048 -26.195  -1.507 1.00 . A A .  58 ASP C    1 1 
        3  8672 1 1 59 ASP CA   C   6.061 -27.286  -0.412 1.00 . A A .  58 ASP CA   1 1 
        3  8673 1 1 59 ASP CB   C   4.663 -27.399   0.247 1.00 . A A .  58 ASP CB   1 1 
        3  8674 1 1 59 ASP CG   C   3.499 -27.443  -0.768 1.00 . A A .  58 ASP CG   1 1 
        3  8675 1 1 59 ASP H    H   6.788 -26.966   1.562 1.00 . A A .  58 ASP H    1 1 
        3  8676 1 1 59 ASP HA   H   6.314 -28.241  -0.866 1.00 . A A .  58 ASP HA   1 1 
        3  8677 1 1 59 ASP HB2  H   4.628 -28.301   0.850 1.00 . A A .  58 ASP HB2  1 1 
        3  8678 1 1 59 ASP HB3  H   4.514 -26.549   0.909 1.00 . A A .  58 ASP HB3  1 1 
        3  8679 1 1 59 ASP N    N   7.080 -26.996   0.628 1.00 . A A .  58 ASP N    1 1 
        3  8680 1 1 59 ASP O    O   5.876 -26.492  -2.693 1.00 . A A .  58 ASP O    1 1 
        3  8681 1 1 59 ASP OD1  O   2.905 -26.382  -1.067 1.00 . A A .  58 ASP OD1  1 1 
        3  8682 1 1 59 ASP OD2  O   3.156 -28.538  -1.262 1.00 . A A .  58 ASP OD2  1 1 
        3  8683 1 1 60 TYR C    C   7.634 -23.433  -2.492 1.00 . A A .  59 TYR C    1 1 
        3  8684 1 1 60 TYR CA   C   6.220 -23.775  -1.987 1.00 . A A .  59 TYR CA   1 1 
        3  8685 1 1 60 TYR CB   C   5.595 -22.549  -1.264 1.00 . A A .  59 TYR CB   1 1 
        3  8686 1 1 60 TYR CD1  C   3.186 -22.796  -2.035 1.00 . A A .  59 TYR CD1  1 1 
        3  8687 1 1 60 TYR CD2  C   3.565 -22.678   0.317 1.00 . A A .  59 TYR CD2  1 1 
        3  8688 1 1 60 TYR CE1  C   1.834 -22.913  -1.812 1.00 . A A .  59 TYR CE1  1 1 
        3  8689 1 1 60 TYR CE2  C   2.203 -22.795   0.542 1.00 . A A .  59 TYR CE2  1 1 
        3  8690 1 1 60 TYR CG   C   4.089 -22.679  -0.982 1.00 . A A .  59 TYR CG   1 1 
        3  8691 1 1 60 TYR CZ   C   1.342 -22.917  -0.529 1.00 . A A .  59 TYR CZ   1 1 
        3  8692 1 1 60 TYR H    H   6.443 -24.794  -0.132 1.00 . A A .  59 TYR H    1 1 
        3  8693 1 1 60 TYR HA   H   5.605 -24.021  -2.854 1.00 . A A .  59 TYR HA   1 1 
        3  8694 1 1 60 TYR HB2  H   6.106 -22.401  -0.317 1.00 . A A .  59 TYR HB2  1 1 
        3  8695 1 1 60 TYR HB3  H   5.736 -21.663  -1.870 1.00 . A A .  59 TYR HB3  1 1 
        3  8696 1 1 60 TYR HD1  H   3.560 -22.800  -3.052 1.00 . A A .  59 TYR HD1  1 1 
        3  8697 1 1 60 TYR HD2  H   4.238 -22.573   1.160 1.00 . A A .  59 TYR HD2  1 1 
        3  8698 1 1 60 TYR HE1  H   1.159 -22.997  -2.652 1.00 . A A .  59 TYR HE1  1 1 
        3  8699 1 1 60 TYR HE2  H   1.816 -22.792   1.559 1.00 . A A .  59 TYR HE2  1 1 
        3  8700 1 1 60 TYR HH   H  -0.397 -22.177  -0.168 1.00 . A A .  59 TYR HH   1 1 
        3  8701 1 1 60 TYR N    N   6.241 -24.942  -1.083 1.00 . A A .  59 TYR N    1 1 
        3  8702 1 1 60 TYR O    O   7.776 -22.560  -3.363 1.00 . A A .  59 TYR O    1 1 
        3  8703 1 1 60 TYR OH   O  -0.017 -23.042  -0.320 1.00 . A A .  59 TYR OH   1 1 
        3  8704 1 1 61 ASN C    C  10.422 -22.425  -1.808 1.00 . A A .  60 ASN C    1 1 
        3  8705 1 1 61 ASN CA   C  10.086 -23.875  -2.206 1.00 . A A .  60 ASN CA   1 1 
        3  8706 1 1 61 ASN CB   C  10.474 -24.220  -3.683 1.00 . A A .  60 ASN CB   1 1 
        3  8707 1 1 61 ASN CG   C  11.992 -24.176  -3.959 1.00 . A A .  60 ASN CG   1 1 
        3  8708 1 1 61 ASN H    H   8.432 -24.877  -1.331 1.00 . A A .  60 ASN H    1 1 
        3  8709 1 1 61 ASN HA   H  10.642 -24.529  -1.542 1.00 . A A .  60 ASN HA   1 1 
        3  8710 1 1 61 ASN HB2  H  10.123 -25.217  -3.907 1.00 . A A .  60 ASN HB2  1 1 
        3  8711 1 1 61 ASN HB3  H   9.978 -23.523  -4.353 1.00 . A A .  60 ASN HB3  1 1 
        3  8712 1 1 61 ASN HD21 H  11.884 -22.284  -4.565 1.00 . A A .  60 ASN HD21 1 1 
        3  8713 1 1 61 ASN HD22 H  13.457 -23.001  -4.602 1.00 . A A .  60 ASN HD22 1 1 
        3  8714 1 1 61 ASN N    N   8.656 -24.139  -1.944 1.00 . A A .  60 ASN N    1 1 
        3  8715 1 1 61 ASN ND2  N  12.496 -23.041  -4.422 1.00 . A A .  60 ASN ND2  1 1 
        3  8716 1 1 61 ASN O    O  10.860 -21.596  -2.622 1.00 . A A .  60 ASN O    1 1 
        3  8717 1 1 61 ASN OD1  O  12.700 -25.164  -3.771 1.00 . A A .  60 ASN OD1  1 1 
        3  8718 1 1 62 ILE C    C  11.912 -20.678   0.266 1.00 . A A .  61 ILE C    1 1 
        3  8719 1 1 62 ILE CA   C  10.403 -20.822   0.078 1.00 . A A .  61 ILE CA   1 1 
        3  8720 1 1 62 ILE CB   C   9.676 -20.661   1.445 1.00 . A A .  61 ILE CB   1 1 
        3  8721 1 1 62 ILE CD1  C   7.416 -19.909   0.451 1.00 . A A .  61 ILE CD1  1 1 
        3  8722 1 1 62 ILE CG1  C   8.155 -20.905   1.280 1.00 . A A .  61 ILE CG1  1 1 
        3  8723 1 1 62 ILE CG2  C   9.963 -19.277   2.081 1.00 . A A .  61 ILE CG2  1 1 
        3  8724 1 1 62 ILE H    H   9.678 -22.812   0.005 1.00 . A A .  61 ILE H    1 1 
        3  8725 1 1 62 ILE HA   H  10.045 -20.029  -0.586 1.00 . A A .  61 ILE HA   1 1 
        3  8726 1 1 62 ILE HB   H  10.070 -21.418   2.122 1.00 . A A .  61 ILE HB   1 1 
        3  8727 1 1 62 ILE HD11 H   7.762 -19.952  -0.570 1.00 . A A .  61 ILE HD11 1 1 
        3  8728 1 1 62 ILE HD12 H   7.584 -18.924   0.854 1.00 . A A .  61 ILE HD12 1 1 
        3  8729 1 1 62 ILE HD13 H   6.363 -20.136   0.491 1.00 . A A .  61 ILE HD13 1 1 
        3  8730 1 1 62 ILE HG12 H   8.001 -21.867   0.818 1.00 . A A .  61 ILE HG12 1 1 
        3  8731 1 1 62 ILE HG13 H   7.693 -20.920   2.255 1.00 . A A .  61 ILE HG13 1 1 
        3  8732 1 1 62 ILE HG21 H   9.478 -19.209   3.048 1.00 . A A .  61 ILE HG21 1 1 
        3  8733 1 1 62 ILE HG22 H   9.591 -18.486   1.441 1.00 . A A .  61 ILE HG22 1 1 
        3  8734 1 1 62 ILE HG23 H  11.034 -19.153   2.210 1.00 . A A .  61 ILE HG23 1 1 
        3  8735 1 1 62 ILE N    N  10.118 -22.125  -0.538 1.00 . A A .  61 ILE N    1 1 
        3  8736 1 1 62 ILE O    O  12.490 -21.197   1.224 1.00 . A A .  61 ILE O    1 1 
        3  8737 1 1 63 GLN C    C  14.231 -18.506   0.204 1.00 . A A .  62 GLN C    1 1 
        3  8738 1 1 63 GLN CA   C  13.963 -19.737  -0.676 1.00 . A A .  62 GLN CA   1 1 
        3  8739 1 1 63 GLN CB   C  14.482 -19.545  -2.130 1.00 . A A .  62 GLN CB   1 1 
        3  8740 1 1 63 GLN CD   C  14.155 -18.368  -4.411 1.00 . A A .  62 GLN CD   1 1 
        3  8741 1 1 63 GLN CG   C  13.749 -18.444  -2.934 1.00 . A A .  62 GLN CG   1 1 
        3  8742 1 1 63 GLN H    H  12.016 -19.760  -1.487 1.00 . A A .  62 GLN H    1 1 
        3  8743 1 1 63 GLN HA   H  14.468 -20.587  -0.232 1.00 . A A .  62 GLN HA   1 1 
        3  8744 1 1 63 GLN HB2  H  15.541 -19.301  -2.098 1.00 . A A .  62 GLN HB2  1 1 
        3  8745 1 1 63 GLN HB3  H  14.366 -20.485  -2.662 1.00 . A A .  62 GLN HB3  1 1 
        3  8746 1 1 63 GLN HE21 H  12.360 -17.679  -4.904 1.00 . A A .  62 GLN HE21 1 1 
        3  8747 1 1 63 GLN HE22 H  13.473 -17.879  -6.206 1.00 . A A .  62 GLN HE22 1 1 
        3  8748 1 1 63 GLN HG2  H  12.684 -18.634  -2.880 1.00 . A A .  62 GLN HG2  1 1 
        3  8749 1 1 63 GLN HG3  H  13.955 -17.483  -2.473 1.00 . A A .  62 GLN HG3  1 1 
        3  8750 1 1 63 GLN N    N  12.536 -20.036  -0.708 1.00 . A A .  62 GLN N    1 1 
        3  8751 1 1 63 GLN NE2  N  13.239 -17.930  -5.259 1.00 . A A .  62 GLN NE2  1 1 
        3  8752 1 1 63 GLN O    O  13.301 -17.775   0.578 1.00 . A A .  62 GLN O    1 1 
        3  8753 1 1 63 GLN OE1  O  15.284 -18.685  -4.784 1.00 . A A .  62 GLN OE1  1 1 
        3  8754 1 1 64 LYS C    C  15.729 -15.860   0.692 1.00 . A A .  63 LYS C    1 1 
        3  8755 1 1 64 LYS CA   C  15.955 -17.213   1.396 1.00 . A A .  63 LYS CA   1 1 
        3  8756 1 1 64 LYS CB   C  17.446 -17.435   1.751 1.00 . A A .  63 LYS CB   1 1 
        3  8757 1 1 64 LYS CD   C  19.500 -16.733   3.130 1.00 . A A .  63 LYS CD   1 1 
        3  8758 1 1 64 LYS CE   C  19.668 -18.150   3.718 1.00 . A A .  63 LYS CE   1 1 
        3  8759 1 1 64 LYS CG   C  18.034 -16.422   2.751 1.00 . A A .  63 LYS CG   1 1 
        3  8760 1 1 64 LYS H    H  16.181 -18.929   0.202 1.00 . A A .  63 LYS H    1 1 
        3  8761 1 1 64 LYS HA   H  15.370 -17.242   2.312 1.00 . A A .  63 LYS HA   1 1 
        3  8762 1 1 64 LYS HB2  H  17.548 -18.427   2.182 1.00 . A A .  63 LYS HB2  1 1 
        3  8763 1 1 64 LYS HB3  H  18.036 -17.397   0.841 1.00 . A A .  63 LYS HB3  1 1 
        3  8764 1 1 64 LYS HD2  H  20.121 -16.647   2.244 1.00 . A A .  63 LYS HD2  1 1 
        3  8765 1 1 64 LYS HD3  H  19.835 -16.007   3.865 1.00 . A A .  63 LYS HD3  1 1 
        3  8766 1 1 64 LYS HE2  H  18.932 -18.302   4.499 1.00 . A A .  63 LYS HE2  1 1 
        3  8767 1 1 64 LYS HE3  H  19.504 -18.877   2.933 1.00 . A A .  63 LYS HE3  1 1 
        3  8768 1 1 64 LYS HG2  H  17.988 -15.436   2.310 1.00 . A A .  63 LYS HG2  1 1 
        3  8769 1 1 64 LYS HG3  H  17.427 -16.432   3.652 1.00 . A A .  63 LYS HG3  1 1 
        3  8770 1 1 64 LYS HZ1  H  21.059 -19.303   4.766 1.00 . A A .  63 LYS HZ1  1 1 
        3  8771 1 1 64 LYS HZ2  H  21.231 -17.639   4.999 1.00 . A A .  63 LYS HZ2  1 1 
        3  8772 1 1 64 LYS HZ3  H  21.739 -18.343   3.555 1.00 . A A .  63 LYS HZ3  1 1 
        3  8773 1 1 64 LYS N    N  15.507 -18.309   0.543 1.00 . A A .  63 LYS N    1 1 
        3  8774 1 1 64 LYS NZ   N  21.017 -18.373   4.297 1.00 . A A .  63 LYS NZ   1 1 
        3  8775 1 1 64 LYS O    O  15.952 -15.750  -0.520 1.00 . A A .  63 LYS O    1 1 
        3  8776 1 1 65 GLU C    C  13.883 -13.415  -0.055 1.00 . A A .  64 GLU C    1 1 
        3  8777 1 1 65 GLU CA   C  14.993 -13.486   1.019 1.00 . A A .  64 GLU CA   1 1 
        3  8778 1 1 65 GLU CB   C  16.325 -12.821   0.548 1.00 . A A .  64 GLU CB   1 1 
        3  8779 1 1 65 GLU CD   C  18.748 -12.174   1.166 1.00 . A A .  64 GLU CD   1 1 
        3  8780 1 1 65 GLU CG   C  17.402 -12.732   1.656 1.00 . A A .  64 GLU CG   1 1 
        3  8781 1 1 65 GLU H    H  15.078 -15.061   2.403 1.00 . A A .  64 GLU H    1 1 
        3  8782 1 1 65 GLU HA   H  14.626 -12.949   1.885 1.00 . A A .  64 GLU HA   1 1 
        3  8783 1 1 65 GLU HB2  H  16.728 -13.394  -0.278 1.00 . A A .  64 GLU HB2  1 1 
        3  8784 1 1 65 GLU HB3  H  16.112 -11.818   0.198 1.00 . A A .  64 GLU HB3  1 1 
        3  8785 1 1 65 GLU HG2  H  17.024 -12.094   2.454 1.00 . A A .  64 GLU HG2  1 1 
        3  8786 1 1 65 GLU HG3  H  17.564 -13.725   2.065 1.00 . A A .  64 GLU HG3  1 1 
        3  8787 1 1 65 GLU N    N  15.255 -14.863   1.472 1.00 . A A .  64 GLU N    1 1 
        3  8788 1 1 65 GLU O    O  13.827 -12.455  -0.830 1.00 . A A .  64 GLU O    1 1 
        3  8789 1 1 65 GLU OE1  O  19.534 -12.938   0.570 1.00 . A A .  64 GLU OE1  1 1 
        3  8790 1 1 65 GLU OE2  O  19.027 -10.972   1.383 1.00 . A A .  64 GLU OE2  1 1 
        3  8791 1 1 66 SER C    C  10.748 -13.457  -0.628 1.00 . A A .  65 SER C    1 1 
        3  8792 1 1 66 SER CA   C  11.855 -14.467  -1.021 1.00 . A A .  65 SER CA   1 1 
        3  8793 1 1 66 SER CB   C  11.295 -15.906  -1.130 1.00 . A A .  65 SER CB   1 1 
        3  8794 1 1 66 SER H    H  13.058 -15.131   0.604 1.00 . A A .  65 SER H    1 1 
        3  8795 1 1 66 SER HA   H  12.253 -14.182  -1.992 1.00 . A A .  65 SER HA   1 1 
        3  8796 1 1 66 SER HB2  H  12.110 -16.596  -1.308 1.00 . A A .  65 SER HB2  1 1 
        3  8797 1 1 66 SER HB3  H  10.794 -16.182  -0.208 1.00 . A A .  65 SER HB3  1 1 
        3  8798 1 1 66 SER HG   H   9.616 -16.542  -1.930 1.00 . A A .  65 SER HG   1 1 
        3  8799 1 1 66 SER N    N  12.974 -14.413  -0.059 1.00 . A A .  65 SER N    1 1 
        3  8800 1 1 66 SER O    O  10.469 -13.254   0.562 1.00 . A A .  65 SER O    1 1 
        3  8801 1 1 66 SER OG   O  10.373 -16.021  -2.207 1.00 . A A .  65 SER OG   1 1 
        3  8802 1 1 67 ALA C    C   7.723 -12.259  -1.343 1.00 . A A .  66 ALA C    1 1 
        3  8803 1 1 67 ALA CA   C   9.170 -11.729  -1.457 1.00 . A A .  66 ALA CA   1 1 
        3  8804 1 1 67 ALA CB   C   9.299 -10.720  -2.616 1.00 . A A .  66 ALA CB   1 1 
        3  8805 1 1 67 ALA H    H  10.326 -13.129  -2.556 1.00 . A A .  66 ALA H    1 1 
        3  8806 1 1 67 ALA HA   H   9.428 -11.204  -0.535 1.00 . A A .  66 ALA HA   1 1 
        3  8807 1 1 67 ALA HB1  H  10.315 -10.349  -2.662 1.00 . A A .  66 ALA HB1  1 1 
        3  8808 1 1 67 ALA HB2  H   8.624  -9.889  -2.460 1.00 . A A .  66 ALA HB2  1 1 
        3  8809 1 1 67 ALA HB3  H   9.057 -11.203  -3.557 1.00 . A A .  66 ALA HB3  1 1 
        3  8810 1 1 67 ALA N    N  10.131 -12.831  -1.645 1.00 . A A .  66 ALA N    1 1 
        3  8811 1 1 67 ALA O    O   7.155 -12.780  -2.314 1.00 . A A .  66 ALA O    1 1 
        3  8812 1 1 68 LEU C    C   4.982 -11.043  -0.065 1.00 . A A .  67 LEU C    1 1 
        3  8813 1 1 68 LEU CA   C   5.721 -12.385   0.142 1.00 . A A .  67 LEU CA   1 1 
        3  8814 1 1 68 LEU CB   C   5.540 -12.922   1.611 1.00 . A A .  67 LEU CB   1 1 
        3  8815 1 1 68 LEU CD1  C   4.375 -14.439   3.350 1.00 . A A .  67 LEU CD1  1 1 
        3  8816 1 1 68 LEU CD2  C   2.966 -13.246   1.637 1.00 . A A .  67 LEU CD2  1 1 
        3  8817 1 1 68 LEU CG   C   4.328 -13.887   1.909 1.00 . A A .  67 LEU CG   1 1 
        3  8818 1 1 68 LEU H    H   7.726 -11.884   0.622 1.00 . A A .  67 LEU H    1 1 
        3  8819 1 1 68 LEU HA   H   5.348 -13.124  -0.565 1.00 . A A .  67 LEU HA   1 1 
        3  8820 1 1 68 LEU HB2  H   6.449 -13.453   1.879 1.00 . A A .  67 LEU HB2  1 1 
        3  8821 1 1 68 LEU HB3  H   5.458 -12.069   2.282 1.00 . A A .  67 LEU HB3  1 1 
        3  8822 1 1 68 LEU HD11 H   5.327 -14.923   3.525 1.00 . A A .  67 LEU HD11 1 1 
        3  8823 1 1 68 LEU HD12 H   3.584 -15.163   3.486 1.00 . A A .  67 LEU HD12 1 1 
        3  8824 1 1 68 LEU HD13 H   4.249 -13.629   4.061 1.00 . A A .  67 LEU HD13 1 1 
        3  8825 1 1 68 LEU HD21 H   2.843 -12.369   2.253 1.00 . A A .  67 LEU HD21 1 1 
        3  8826 1 1 68 LEU HD22 H   2.184 -13.959   1.852 1.00 . A A .  67 LEU HD22 1 1 
        3  8827 1 1 68 LEU HD23 H   2.912 -12.966   0.595 1.00 . A A .  67 LEU HD23 1 1 
        3  8828 1 1 68 LEU HG   H   4.410 -14.742   1.248 1.00 . A A .  67 LEU HG   1 1 
        3  8829 1 1 68 LEU N    N   7.154 -12.144  -0.129 1.00 . A A .  67 LEU N    1 1 
        3  8830 1 1 68 LEU O    O   5.534  -9.980   0.234 1.00 . A A .  67 LEU O    1 1 
        3  8831 1 1 69 ILE C    C   1.553 -10.096  -0.051 1.00 . A A .  68 ILE C    1 1 
        3  8832 1 1 69 ILE CA   C   2.906  -9.906  -0.787 1.00 . A A .  68 ILE CA   1 1 
        3  8833 1 1 69 ILE CB   C   2.720  -9.594  -2.331 1.00 . A A .  68 ILE CB   1 1 
        3  8834 1 1 69 ILE CD1  C   2.883  -7.039  -2.288 1.00 . A A .  68 ILE CD1  1 1 
        3  8835 1 1 69 ILE CG1  C   2.011  -8.230  -2.569 1.00 . A A .  68 ILE CG1  1 1 
        3  8836 1 1 69 ILE CG2  C   2.003 -10.707  -3.105 1.00 . A A .  68 ILE CG2  1 1 
        3  8837 1 1 69 ILE H    H   3.391 -11.966  -0.842 1.00 . A A .  68 ILE H    1 1 
        3  8838 1 1 69 ILE HA   H   3.420  -9.052  -0.337 1.00 . A A .  68 ILE HA   1 1 
        3  8839 1 1 69 ILE HB   H   3.718  -9.527  -2.748 1.00 . A A .  68 ILE HB   1 1 
        3  8840 1 1 69 ILE HD11 H   2.327  -6.140  -2.498 1.00 . A A .  68 ILE HD11 1 1 
        3  8841 1 1 69 ILE HD12 H   3.754  -7.075  -2.927 1.00 . A A .  68 ILE HD12 1 1 
        3  8842 1 1 69 ILE HD13 H   3.192  -7.038  -1.252 1.00 . A A .  68 ILE HD13 1 1 
        3  8843 1 1 69 ILE HG12 H   1.695  -8.157  -3.604 1.00 . A A .  68 ILE HG12 1 1 
        3  8844 1 1 69 ILE HG13 H   1.137  -8.161  -1.933 1.00 . A A .  68 ILE HG13 1 1 
        3  8845 1 1 69 ILE HG21 H   1.940 -10.430  -4.150 1.00 . A A .  68 ILE HG21 1 1 
        3  8846 1 1 69 ILE HG22 H   1.008 -10.835  -2.710 1.00 . A A .  68 ILE HG22 1 1 
        3  8847 1 1 69 ILE HG23 H   2.551 -11.637  -3.011 1.00 . A A .  68 ILE HG23 1 1 
        3  8848 1 1 69 ILE N    N   3.749 -11.095  -0.587 1.00 . A A .  68 ILE N    1 1 
        3  8849 1 1 69 ILE O    O   0.875 -11.142  -0.188 1.00 . A A .  68 ILE O    1 1 
        3  8850 1 1 70 LEU C    C  -1.091  -8.179   0.887 1.00 . A A .  69 LEU C    1 1 
        3  8851 1 1 70 LEU CA   C  -0.049  -9.083   1.566 1.00 . A A .  69 LEU CA   1 1 
        3  8852 1 1 70 LEU CB   C   0.191  -8.622   3.040 1.00 . A A .  69 LEU CB   1 1 
        3  8853 1 1 70 LEU CD1  C   1.053  -9.097   5.421 1.00 . A A .  69 LEU CD1  1 1 
        3  8854 1 1 70 LEU CD2  C   0.158 -10.998   3.992 1.00 . A A .  69 LEU CD2  1 1 
        3  8855 1 1 70 LEU CG   C   0.901  -9.648   3.981 1.00 . A A .  69 LEU CG   1 1 
        3  8856 1 1 70 LEU H    H   1.834  -8.342   0.886 1.00 . A A .  69 LEU H    1 1 
        3  8857 1 1 70 LEU HA   H  -0.437 -10.101   1.589 1.00 . A A .  69 LEU HA   1 1 
        3  8858 1 1 70 LEU HB2  H   0.784  -7.713   3.019 1.00 . A A .  69 LEU HB2  1 1 
        3  8859 1 1 70 LEU HB3  H  -0.773  -8.379   3.485 1.00 . A A .  69 LEU HB3  1 1 
        3  8860 1 1 70 LEU HD11 H   1.565  -9.823   6.039 1.00 . A A .  69 LEU HD11 1 1 
        3  8861 1 1 70 LEU HD12 H   0.078  -8.890   5.849 1.00 . A A .  69 LEU HD12 1 1 
        3  8862 1 1 70 LEU HD13 H   1.630  -8.184   5.398 1.00 . A A .  69 LEU HD13 1 1 
        3  8863 1 1 70 LEU HD21 H  -0.855 -10.862   4.359 1.00 . A A .  69 LEU HD21 1 1 
        3  8864 1 1 70 LEU HD22 H   0.677 -11.693   4.638 1.00 . A A .  69 LEU HD22 1 1 
        3  8865 1 1 70 LEU HD23 H   0.126 -11.411   2.993 1.00 . A A .  69 LEU HD23 1 1 
        3  8866 1 1 70 LEU HG   H   1.899  -9.831   3.603 1.00 . A A .  69 LEU HG   1 1 
        3  8867 1 1 70 LEU N    N   1.208  -9.101   0.789 1.00 . A A .  69 LEU N    1 1 
        3  8868 1 1 70 LEU O    O  -0.916  -6.958   0.794 1.00 . A A .  69 LEU O    1 1 
        3  8869 1 1 71 LEU C    C  -4.471  -8.144   0.824 1.00 . A A .  70 LEU C    1 1 
        3  8870 1 1 71 LEU CA   C  -3.321  -8.108  -0.192 1.00 . A A .  70 LEU CA   1 1 
        3  8871 1 1 71 LEU CB   C  -3.757  -8.814  -1.523 1.00 . A A .  70 LEU CB   1 1 
        3  8872 1 1 71 LEU CD1  C  -1.513  -9.757  -2.418 1.00 . A A .  70 LEU CD1  1 1 
        3  8873 1 1 71 LEU CD2  C  -3.393  -9.228  -4.034 1.00 . A A .  70 LEU CD2  1 1 
        3  8874 1 1 71 LEU CG   C  -2.715  -8.835  -2.703 1.00 . A A .  70 LEU CG   1 1 
        3  8875 1 1 71 LEU H    H  -2.220  -9.781   0.490 1.00 . A A .  70 LEU H    1 1 
        3  8876 1 1 71 LEU HA   H  -3.047  -7.075  -0.407 1.00 . A A .  70 LEU HA   1 1 
        3  8877 1 1 71 LEU HB2  H  -4.026  -9.843  -1.291 1.00 . A A .  70 LEU HB2  1 1 
        3  8878 1 1 71 LEU HB3  H  -4.654  -8.313  -1.880 1.00 . A A .  70 LEU HB3  1 1 
        3  8879 1 1 71 LEU HD11 H  -1.003  -9.418  -1.528 1.00 . A A .  70 LEU HD11 1 1 
        3  8880 1 1 71 LEU HD12 H  -0.823  -9.725  -3.252 1.00 . A A .  70 LEU HD12 1 1 
        3  8881 1 1 71 LEU HD13 H  -1.853 -10.776  -2.272 1.00 . A A .  70 LEU HD13 1 1 
        3  8882 1 1 71 LEU HD21 H  -4.189  -8.531  -4.252 1.00 . A A .  70 LEU HD21 1 1 
        3  8883 1 1 71 LEU HD22 H  -3.805 -10.228  -3.957 1.00 . A A .  70 LEU HD22 1 1 
        3  8884 1 1 71 LEU HD23 H  -2.668  -9.201  -4.836 1.00 . A A .  70 LEU HD23 1 1 
        3  8885 1 1 71 LEU HG   H  -2.320  -7.833  -2.833 1.00 . A A .  70 LEU HG   1 1 
        3  8886 1 1 71 LEU N    N  -2.177  -8.803   0.418 1.00 . A A .  70 LEU N    1 1 
        3  8887 1 1 71 LEU O    O  -4.913  -9.225   1.177 1.00 . A A .  70 LEU O    1 1 
        3  8888 1 1 72 LEU C    C  -7.413  -7.241   1.499 1.00 . A A .  71 LEU C    1 1 
        3  8889 1 1 72 LEU CA   C  -6.101  -6.914   2.251 1.00 . A A .  71 LEU CA   1 1 
        3  8890 1 1 72 LEU CB   C  -6.214  -5.531   2.972 1.00 . A A .  71 LEU CB   1 1 
        3  8891 1 1 72 LEU CD1  C  -7.127  -3.114   3.030 1.00 . A A .  71 LEU CD1  1 1 
        3  8892 1 1 72 LEU CD2  C  -5.876  -3.943   0.974 1.00 . A A .  71 LEU CD2  1 1 
        3  8893 1 1 72 LEU CG   C  -6.804  -4.338   2.139 1.00 . A A .  71 LEU CG   1 1 
        3  8894 1 1 72 LEU H    H  -4.485  -6.149   1.054 1.00 . A A .  71 LEU H    1 1 
        3  8895 1 1 72 LEU HA   H  -5.949  -7.687   3.003 1.00 . A A .  71 LEU HA   1 1 
        3  8896 1 1 72 LEU HB2  H  -6.837  -5.667   3.850 1.00 . A A .  71 LEU HB2  1 1 
        3  8897 1 1 72 LEU HB3  H  -5.223  -5.249   3.312 1.00 . A A .  71 LEU HB3  1 1 
        3  8898 1 1 72 LEU HD11 H  -6.223  -2.750   3.504 1.00 . A A .  71 LEU HD11 1 1 
        3  8899 1 1 72 LEU HD12 H  -7.840  -3.399   3.793 1.00 . A A .  71 LEU HD12 1 1 
        3  8900 1 1 72 LEU HD13 H  -7.556  -2.326   2.425 1.00 . A A .  71 LEU HD13 1 1 
        3  8901 1 1 72 LEU HD21 H  -4.916  -3.620   1.357 1.00 . A A .  71 LEU HD21 1 1 
        3  8902 1 1 72 LEU HD22 H  -6.326  -3.136   0.411 1.00 . A A .  71 LEU HD22 1 1 
        3  8903 1 1 72 LEU HD23 H  -5.732  -4.793   0.318 1.00 . A A .  71 LEU HD23 1 1 
        3  8904 1 1 72 LEU HG   H  -7.743  -4.661   1.703 1.00 . A A .  71 LEU HG   1 1 
        3  8905 1 1 72 LEU N    N  -4.932  -6.977   1.317 1.00 . A A .  71 LEU N    1 1 
        3  8906 1 1 72 LEU O    O  -7.380  -7.455   0.273 1.00 . A A .  71 LEU O    1 1 
        3  8907 1 1 73 THR C    C -10.117  -6.662   0.413 1.00 . A A .  72 THR C    1 1 
        3  8908 1 1 73 THR CA   C  -9.910  -7.468   1.713 1.00 . A A .  72 THR CA   1 1 
        3  8909 1 1 73 THR CB   C -10.982  -6.997   2.752 1.00 . A A .  72 THR CB   1 1 
        3  8910 1 1 73 THR CG2  C -12.422  -7.266   2.263 1.00 . A A .  72 THR CG2  1 1 
        3  8911 1 1 73 THR H    H  -8.428  -7.394   3.237 1.00 . A A .  72 THR H    1 1 
        3  8912 1 1 73 THR HA   H -10.077  -8.519   1.510 1.00 . A A .  72 THR HA   1 1 
        3  8913 1 1 73 THR HB   H -10.870  -5.927   2.922 1.00 . A A .  72 THR HB   1 1 
        3  8914 1 1 73 THR HG1  H -10.280  -8.474   3.841 1.00 . A A .  72 THR HG1  1 1 
        3  8915 1 1 73 THR HG21 H -12.555  -8.327   2.090 1.00 . A A .  72 THR HG21 1 1 
        3  8916 1 1 73 THR HG22 H -12.604  -6.730   1.340 1.00 . A A .  72 THR HG22 1 1 
        3  8917 1 1 73 THR HG23 H -13.133  -6.932   3.010 1.00 . A A .  72 THR HG23 1 1 
        3  8918 1 1 73 THR N    N  -8.535  -7.344   2.259 1.00 . A A .  72 THR N    1 1 
        3  8919 1 1 73 THR O    O -10.117  -5.427   0.422 1.00 . A A .  72 THR O    1 1 
        3  8920 1 1 73 THR OG1  O -10.776  -7.666   3.995 1.00 . A A .  72 THR OG1  1 1 
        3  8921 1 1 74 LEU C    C -11.609  -7.678  -2.661 1.00 . A A .  73 LEU C    1 1 
        3  8922 1 1 74 LEU CA   C -10.524  -6.809  -2.015 1.00 . A A .  73 LEU CA   1 1 
        3  8923 1 1 74 LEU CB   C  -9.213  -6.766  -2.877 1.00 . A A .  73 LEU CB   1 1 
        3  8924 1 1 74 LEU CD1  C  -8.514  -6.592  -5.391 1.00 . A A .  73 LEU CD1  1 1 
        3  8925 1 1 74 LEU CD2  C -10.520  -5.258  -4.586 1.00 . A A .  73 LEU CD2  1 1 
        3  8926 1 1 74 LEU CG   C  -9.160  -5.855  -4.184 1.00 . A A .  73 LEU CG   1 1 
        3  8927 1 1 74 LEU H    H -10.162  -8.362  -0.622 1.00 . A A .  73 LEU H    1 1 
        3  8928 1 1 74 LEU HA   H -10.899  -5.813  -1.881 1.00 . A A .  73 LEU HA   1 1 
        3  8929 1 1 74 LEU HB2  H  -8.414  -6.438  -2.219 1.00 . A A .  73 LEU HB2  1 1 
        3  8930 1 1 74 LEU HB3  H  -8.982  -7.787  -3.164 1.00 . A A .  73 LEU HB3  1 1 
        3  8931 1 1 74 LEU HD11 H  -8.453  -5.923  -6.237 1.00 . A A .  73 LEU HD11 1 1 
        3  8932 1 1 74 LEU HD12 H  -9.109  -7.455  -5.660 1.00 . A A .  73 LEU HD12 1 1 
        3  8933 1 1 74 LEU HD13 H  -7.514  -6.921  -5.126 1.00 . A A .  73 LEU HD13 1 1 
        3  8934 1 1 74 LEU HD21 H -11.205  -6.057  -4.842 1.00 . A A .  73 LEU HD21 1 1 
        3  8935 1 1 74 LEU HD22 H -10.390  -4.610  -5.442 1.00 . A A .  73 LEU HD22 1 1 
        3  8936 1 1 74 LEU HD23 H -10.924  -4.685  -3.766 1.00 . A A .  73 LEU HD23 1 1 
        3  8937 1 1 74 LEU HG   H  -8.507  -5.010  -3.976 1.00 . A A .  73 LEU HG   1 1 
        3  8938 1 1 74 LEU N    N -10.248  -7.388  -0.696 1.00 . A A .  73 LEU N    1 1 
        3  8939 1 1 74 LEU O    O -12.765  -7.263  -2.818 1.00 . A A .  73 LEU O    1 1 
        3  8940 1 1 75 ARG C    C -12.147 -11.167  -2.833 1.00 . A A .  74 ARG C    1 1 
        3  8941 1 1 75 ARG CA   C -12.084  -9.879  -3.686 1.00 . A A .  74 ARG CA   1 1 
        3  8942 1 1 75 ARG CB   C -11.555 -10.160  -5.132 1.00 . A A .  74 ARG CB   1 1 
        3  8943 1 1 75 ARG CD   C -12.820  -8.216  -6.251 1.00 . A A .  74 ARG CD   1 1 
        3  8944 1 1 75 ARG CG   C -11.461  -8.912  -6.041 1.00 . A A .  74 ARG CG   1 1 
        3  8945 1 1 75 ARG CZ   C -12.974  -6.752  -8.285 1.00 . A A .  74 ARG CZ   1 1 
        3  8946 1 1 75 ARG H    H -10.305  -9.171  -2.769 1.00 . A A .  74 ARG H    1 1 
        3  8947 1 1 75 ARG HA   H -13.091  -9.457  -3.763 1.00 . A A .  74 ARG HA   1 1 
        3  8948 1 1 75 ARG HB2  H -10.565 -10.598  -5.059 1.00 . A A .  74 ARG HB2  1 1 
        3  8949 1 1 75 ARG HB3  H -12.212 -10.880  -5.611 1.00 . A A .  74 ARG HB3  1 1 
        3  8950 1 1 75 ARG HD2  H -13.483  -8.880  -6.796 1.00 . A A .  74 ARG HD2  1 1 
        3  8951 1 1 75 ARG HD3  H -13.259  -8.001  -5.281 1.00 . A A .  74 ARG HD3  1 1 
        3  8952 1 1 75 ARG HE   H -12.372  -6.171  -6.468 1.00 . A A .  74 ARG HE   1 1 
        3  8953 1 1 75 ARG HG2  H -10.776  -8.206  -5.586 1.00 . A A .  74 ARG HG2  1 1 
        3  8954 1 1 75 ARG HG3  H -11.065  -9.208  -7.010 1.00 . A A .  74 ARG HG3  1 1 
        3  8955 1 1 75 ARG HH11 H -13.540  -8.664  -8.653 1.00 . A A .  74 ARG HH11 1 1 
        3  8956 1 1 75 ARG HH12 H -13.622  -7.590 -10.012 1.00 . A A .  74 ARG HH12 1 1 
        3  8957 1 1 75 ARG HH21 H -12.509  -4.787  -8.248 1.00 . A A .  74 ARG HH21 1 1 
        3  8958 1 1 75 ARG HH22 H -13.039  -5.395  -9.784 1.00 . A A .  74 ARG HH22 1 1 
        3  8959 1 1 75 ARG N    N -11.214  -8.904  -3.004 1.00 . A A .  74 ARG N    1 1 
        3  8960 1 1 75 ARG NE   N -12.687  -6.942  -6.986 1.00 . A A .  74 ARG NE   1 1 
        3  8961 1 1 75 ARG NH1  N -13.413  -7.747  -9.044 1.00 . A A .  74 ARG NH1  1 1 
        3  8962 1 1 75 ARG NH2  N -12.828  -5.552  -8.813 1.00 . A A .  74 ARG NH2  1 1 
        3  8963 1 1 75 ARG O    O -13.049 -11.279  -1.979 1.00 . A A .  74 ARG O    1 1 
        3  8964 1 1 75 ARG OXT  O -11.259 -12.035  -2.973 1.00 . A A .  74 ARG OXT  1 1 
        3  8965 2 2  1 GLY C    C  16.282 -19.481   8.069 1.00 . B B . 100 GLY C    1 1 
        3  8966 2 2  1 GLY CA   C  15.846 -20.326   9.245 1.00 . B B . 100 GLY CA   1 1 
        3  8967 2 2  1 GLY H1   H  16.098 -18.810  10.653 1.00 . B B . 100 GLY H1   1 1 
        3  8968 2 2  1 GLY H2   H  17.392 -19.893  10.565 1.00 . B B . 100 GLY H2   1 1 
        3  8969 2 2  1 GLY H3   H  15.957 -20.356  11.319 1.00 . B B . 100 GLY H3   1 1 
        3  8970 2 2  1 GLY HA2  H  16.207 -21.334   9.101 1.00 . B B . 100 GLY HA2  1 1 
        3  8971 2 2  1 GLY HA3  H  14.765 -20.344   9.286 1.00 . B B . 100 GLY HA3  1 1 
        3  8972 2 2  1 GLY N    N  16.360 -19.812  10.534 1.00 . B B . 100 GLY N    1 1 
        3  8973 2 2  1 GLY O    O  17.240 -18.709   8.180 1.00 . B B . 100 GLY O    1 1 
        3  8974 2 2  2 MET C    C  14.947 -17.520   5.896 1.00 . B B . 101 MET C    1 1 
        3  8975 2 2  2 MET CA   C  15.806 -18.771   5.749 1.00 . B B . 101 MET CA   1 1 
        3  8976 2 2  2 MET CB   C  15.497 -19.490   4.401 1.00 . B B . 101 MET CB   1 1 
        3  8977 2 2  2 MET CE   C  11.775 -21.435   4.382 1.00 . B B . 101 MET CE   1 1 
        3  8978 2 2  2 MET CG   C  14.020 -19.823   4.109 1.00 . B B . 101 MET CG   1 1 
        3  8979 2 2  2 MET H    H  14.854 -20.283   6.894 1.00 . B B . 101 MET H    1 1 
        3  8980 2 2  2 MET HA   H  16.857 -18.466   5.757 1.00 . B B . 101 MET HA   1 1 
        3  8981 2 2  2 MET HB2  H  15.856 -18.863   3.593 1.00 . B B . 101 MET HB2  1 1 
        3  8982 2 2  2 MET HB3  H  16.055 -20.418   4.377 1.00 . B B . 101 MET HB3  1 1 
        3  8983 2 2  2 MET HE1  H  11.232 -20.500   4.429 1.00 . B B . 101 MET HE1  1 1 
        3  8984 2 2  2 MET HE2  H  11.243 -22.181   4.948 1.00 . B B . 101 MET HE2  1 1 
        3  8985 2 2  2 MET HE3  H  11.849 -21.753   3.350 1.00 . B B . 101 MET HE3  1 1 
        3  8986 2 2  2 MET HG2  H  13.412 -18.959   4.348 1.00 . B B . 101 MET HG2  1 1 
        3  8987 2 2  2 MET HG3  H  13.908 -20.054   3.054 1.00 . B B . 101 MET HG3  1 1 
        3  8988 2 2  2 MET N    N  15.578 -19.623   6.925 1.00 . B B . 101 MET N    1 1 
        3  8989 2 2  2 MET O    O  13.857 -17.577   6.472 1.00 . B B . 101 MET O    1 1 
        3  8990 2 2  2 MET SD   S  13.415 -21.220   5.072 1.00 . B B . 101 MET SD   1 1 
        3  8991 2 2  3 GLN C    C  13.608 -14.998   4.539 1.00 . B B . 102 GLN C    1 1 
        3  8992 2 2  3 GLN CA   C  14.749 -15.109   5.571 1.00 . B B . 102 GLN CA   1 1 
        3  8993 2 2  3 GLN CB   C  15.746 -13.903   5.413 1.00 . B B . 102 GLN CB   1 1 
        3  8994 2 2  3 GLN CD   C  17.467 -14.602   7.240 1.00 . B B . 102 GLN CD   1 1 
        3  8995 2 2  3 GLN CG   C  17.230 -14.168   5.793 1.00 . B B . 102 GLN CG   1 1 
        3  8996 2 2  3 GLN H    H  16.239 -16.429   4.830 1.00 . B B . 102 GLN H    1 1 
        3  8997 2 2  3 GLN HA   H  14.310 -15.104   6.580 1.00 . B B . 102 GLN HA   1 1 
        3  8998 2 2  3 GLN HB2  H  15.736 -13.569   4.379 1.00 . B B . 102 GLN HB2  1 1 
        3  8999 2 2  3 GLN HB3  H  15.388 -13.084   6.027 1.00 . B B . 102 GLN HB3  1 1 
        3  9000 2 2  3 GLN HE21 H  17.379 -16.521   6.730 1.00 . B B . 102 GLN HE21 1 1 
        3  9001 2 2  3 GLN HE22 H  17.632 -16.209   8.404 1.00 . B B . 102 GLN HE22 1 1 
        3  9002 2 2  3 GLN HG2  H  17.615 -14.942   5.141 1.00 . B B . 102 GLN HG2  1 1 
        3  9003 2 2  3 GLN HG3  H  17.796 -13.260   5.618 1.00 . B B . 102 GLN HG3  1 1 
        3  9004 2 2  3 GLN N    N  15.428 -16.393   5.378 1.00 . B B . 102 GLN N    1 1 
        3  9005 2 2  3 GLN NE2  N  17.501 -15.908   7.480 1.00 . B B . 102 GLN NE2  1 1 
        3  9006 2 2  3 GLN O    O  13.624 -15.677   3.510 1.00 . B B . 102 GLN O    1 1 
        3  9007 2 2  3 GLN OE1  O  17.644 -13.774   8.129 1.00 . B B . 102 GLN OE1  1 1 
        3  9008 2 2  4 ILE C    C  11.242 -12.269   4.135 1.00 . B B . 103 ILE C    1 1 
        3  9009 2 2  4 ILE CA   C  11.575 -13.745   3.896 1.00 . B B . 103 ILE CA   1 1 
        3  9010 2 2  4 ILE CB   C  10.249 -14.596   3.973 1.00 . B B . 103 ILE CB   1 1 
        3  9011 2 2  4 ILE CD1  C   8.466 -15.495   5.634 1.00 . B B . 103 ILE CD1  1 1 
        3  9012 2 2  4 ILE CG1  C   9.721 -14.666   5.436 1.00 . B B . 103 ILE CG1  1 1 
        3  9013 2 2  4 ILE CG2  C  10.444 -16.004   3.389 1.00 . B B . 103 ILE CG2  1 1 
        3  9014 2 2  4 ILE H    H  12.517 -13.909   5.787 1.00 . B B . 103 ILE H    1 1 
        3  9015 2 2  4 ILE HA   H  11.991 -13.842   2.890 1.00 . B B . 103 ILE HA   1 1 
        3  9016 2 2  4 ILE HB   H   9.501 -14.098   3.360 1.00 . B B . 103 ILE HB   1 1 
        3  9017 2 2  4 ILE HD11 H   8.664 -16.524   5.371 1.00 . B B . 103 ILE HD11 1 1 
        3  9018 2 2  4 ILE HD12 H   7.670 -15.108   5.014 1.00 . B B . 103 ILE HD12 1 1 
        3  9019 2 2  4 ILE HD13 H   8.169 -15.444   6.672 1.00 . B B . 103 ILE HD13 1 1 
        3  9020 2 2  4 ILE HG12 H  10.486 -15.088   6.074 1.00 . B B . 103 ILE HG12 1 1 
        3  9021 2 2  4 ILE HG13 H   9.502 -13.662   5.777 1.00 . B B . 103 ILE HG13 1 1 
        3  9022 2 2  4 ILE HG21 H  10.808 -15.931   2.372 1.00 . B B . 103 ILE HG21 1 1 
        3  9023 2 2  4 ILE HG22 H   9.498 -16.532   3.396 1.00 . B B . 103 ILE HG22 1 1 
        3  9024 2 2  4 ILE HG23 H  11.160 -16.550   3.990 1.00 . B B . 103 ILE HG23 1 1 
        3  9025 2 2  4 ILE N    N  12.601 -14.192   4.858 1.00 . B B . 103 ILE N    1 1 
        3  9026 2 2  4 ILE O    O  11.401 -11.746   5.257 1.00 . B B . 103 ILE O    1 1 
        3  9027 2 2  5 PHE C    C   8.881 -10.111   2.793 1.00 . B B . 104 PHE C    1 1 
        3  9028 2 2  5 PHE CA   C  10.388 -10.196   3.082 1.00 . B B . 104 PHE CA   1 1 
        3  9029 2 2  5 PHE CB   C  11.183  -9.385   2.010 1.00 . B B . 104 PHE CB   1 1 
        3  9030 2 2  5 PHE CD1  C  13.381  -9.617   3.284 1.00 . B B . 104 PHE CD1  1 1 
        3  9031 2 2  5 PHE CD2  C  13.466  -9.489   0.895 1.00 . B B . 104 PHE CD2  1 1 
        3  9032 2 2  5 PHE CE1  C  14.755  -9.722   3.326 1.00 . B B . 104 PHE CE1  1 1 
        3  9033 2 2  5 PHE CE2  C  14.841  -9.589   0.943 1.00 . B B . 104 PHE CE2  1 1 
        3  9034 2 2  5 PHE CG   C  12.706  -9.504   2.068 1.00 . B B . 104 PHE CG   1 1 
        3  9035 2 2  5 PHE CZ   C  15.483  -9.704   2.157 1.00 . B B . 104 PHE CZ   1 1 
        3  9036 2 2  5 PHE H    H  10.715 -12.091   2.208 1.00 . B B . 104 PHE H    1 1 
        3  9037 2 2  5 PHE HA   H  10.594  -9.786   4.079 1.00 . B B . 104 PHE HA   1 1 
        3  9038 2 2  5 PHE HB2  H  10.865  -9.707   1.024 1.00 . B B . 104 PHE HB2  1 1 
        3  9039 2 2  5 PHE HB3  H  10.938  -8.337   2.120 1.00 . B B . 104 PHE HB3  1 1 
        3  9040 2 2  5 PHE HD1  H  12.814  -9.631   4.210 1.00 . B B . 104 PHE HD1  1 1 
        3  9041 2 2  5 PHE HD2  H  12.967  -9.398  -0.064 1.00 . B B . 104 PHE HD2  1 1 
        3  9042 2 2  5 PHE HE1  H  15.261  -9.815   4.276 1.00 . B B . 104 PHE HE1  1 1 
        3  9043 2 2  5 PHE HE2  H  15.416  -9.582   0.026 1.00 . B B . 104 PHE HE2  1 1 
        3  9044 2 2  5 PHE HZ   H  16.562  -9.795   2.188 1.00 . B B . 104 PHE HZ   1 1 
        3  9045 2 2  5 PHE N    N  10.788 -11.606   3.059 1.00 . B B . 104 PHE N    1 1 
        3  9046 2 2  5 PHE O    O   8.466 -10.263   1.640 1.00 . B B . 104 PHE O    1 1 
        3  9047 2 2  6 VAL C    C   6.098  -8.423   3.623 1.00 . B B . 105 VAL C    1 1 
        3  9048 2 2  6 VAL CA   C   6.595  -9.870   3.703 1.00 . B B . 105 VAL CA   1 1 
        3  9049 2 2  6 VAL CB   C   5.889 -10.624   4.889 1.00 . B B . 105 VAL CB   1 1 
        3  9050 2 2  6 VAL CG1  C   4.352 -10.641   4.705 1.00 . B B . 105 VAL CG1  1 1 
        3  9051 2 2  6 VAL CG2  C   6.447 -12.058   5.034 1.00 . B B . 105 VAL CG2  1 1 
        3  9052 2 2  6 VAL H    H   8.463  -9.715   4.725 1.00 . B B . 105 VAL H    1 1 
        3  9053 2 2  6 VAL HA   H   6.330 -10.387   2.777 1.00 . B B . 105 VAL HA   1 1 
        3  9054 2 2  6 VAL HB   H   6.108 -10.090   5.817 1.00 . B B . 105 VAL HB   1 1 
        3  9055 2 2  6 VAL HG11 H   3.976  -9.626   4.665 1.00 . B B . 105 VAL HG11 1 1 
        3  9056 2 2  6 VAL HG12 H   3.888 -11.155   5.536 1.00 . B B . 105 VAL HG12 1 1 
        3  9057 2 2  6 VAL HG13 H   4.095 -11.154   3.785 1.00 . B B . 105 VAL HG13 1 1 
        3  9058 2 2  6 VAL HG21 H   7.515 -12.021   5.212 1.00 . B B . 105 VAL HG21 1 1 
        3  9059 2 2  6 VAL HG22 H   6.264 -12.618   4.127 1.00 . B B . 105 VAL HG22 1 1 
        3  9060 2 2  6 VAL HG23 H   5.966 -12.561   5.865 1.00 . B B . 105 VAL HG23 1 1 
        3  9061 2 2  6 VAL N    N   8.064  -9.890   3.838 1.00 . B B . 105 VAL N    1 1 
        3  9062 2 2  6 VAL O    O   6.114  -7.698   4.622 1.00 . B B . 105 VAL O    1 1 
        3  9063 2 2  7 ASP C    C   3.777  -6.466   2.633 1.00 . B B . 106 ASP C    1 1 
        3  9064 2 2  7 ASP CA   C   5.229  -6.646   2.164 1.00 . B B . 106 ASP CA   1 1 
        3  9065 2 2  7 ASP CB   C   5.393  -6.323   0.658 1.00 . B B . 106 ASP CB   1 1 
        3  9066 2 2  7 ASP CG   C   5.385  -4.817   0.316 1.00 . B B . 106 ASP CG   1 1 
        3  9067 2 2  7 ASP H    H   5.601  -8.665   1.703 1.00 . B B . 106 ASP H    1 1 
        3  9068 2 2  7 ASP HA   H   5.881  -5.979   2.737 1.00 . B B . 106 ASP HA   1 1 
        3  9069 2 2  7 ASP HB2  H   6.343  -6.737   0.323 1.00 . B B . 106 ASP HB2  1 1 
        3  9070 2 2  7 ASP HB3  H   4.597  -6.806   0.099 1.00 . B B . 106 ASP HB3  1 1 
        3  9071 2 2  7 ASP N    N   5.656  -8.015   2.430 1.00 . B B . 106 ASP N    1 1 
        3  9072 2 2  7 ASP O    O   2.834  -6.942   1.991 1.00 . B B . 106 ASP O    1 1 
        3  9073 2 2  7 ASP OD1  O   5.055  -3.961   1.174 1.00 . B B . 106 ASP OD1  1 1 
        3  9074 2 2  7 ASP OD2  O   5.740  -4.483  -0.828 1.00 . B B . 106 ASP OD2  1 1 
        3  9075 2 2  8 THR C    C   1.839  -4.163   4.130 1.00 . B B . 107 THR C    1 1 
        3  9076 2 2  8 THR CA   C   2.366  -5.563   4.460 1.00 . B B . 107 THR CA   1 1 
        3  9077 2 2  8 THR CB   C   2.528  -5.703   6.012 1.00 . B B . 107 THR CB   1 1 
        3  9078 2 2  8 THR CG2  C   3.471  -4.635   6.608 1.00 . B B . 107 THR CG2  1 1 
        3  9079 2 2  8 THR H    H   4.450  -5.437   4.193 1.00 . B B . 107 THR H    1 1 
        3  9080 2 2  8 THR HA   H   1.642  -6.310   4.126 1.00 . B B . 107 THR HA   1 1 
        3  9081 2 2  8 THR HB   H   2.946  -6.683   6.218 1.00 . B B . 107 THR HB   1 1 
        3  9082 2 2  8 THR HG1  H   1.361  -5.307   7.558 1.00 . B B . 107 THR HG1  1 1 
        3  9083 2 2  8 THR HG21 H   3.072  -3.646   6.423 1.00 . B B . 107 THR HG21 1 1 
        3  9084 2 2  8 THR HG22 H   4.450  -4.714   6.153 1.00 . B B . 107 THR HG22 1 1 
        3  9085 2 2  8 THR HG23 H   3.564  -4.787   7.676 1.00 . B B . 107 THR HG23 1 1 
        3  9086 2 2  8 THR N    N   3.640  -5.805   3.782 1.00 . B B . 107 THR N    1 1 
        3  9087 2 2  8 THR O    O   2.627  -3.228   3.910 1.00 . B B . 107 THR O    1 1 
        3  9088 2 2  8 THR OG1  O   1.243  -5.619   6.659 1.00 . B B . 107 THR OG1  1 1 
        3  9089 2 2  9 VAL C    C  -1.336  -2.654   4.975 1.00 . B B . 108 VAL C    1 1 
        3  9090 2 2  9 VAL CA   C  -0.114  -2.698   4.052 1.00 . B B . 108 VAL CA   1 1 
        3  9091 2 2  9 VAL CB   C  -0.466  -2.181   2.614 1.00 . B B . 108 VAL CB   1 1 
        3  9092 2 2  9 VAL CG1  C  -1.492  -3.071   1.863 1.00 . B B . 108 VAL CG1  1 1 
        3  9093 2 2  9 VAL CG2  C  -0.878  -0.682   2.670 1.00 . B B . 108 VAL CG2  1 1 
        3  9094 2 2  9 VAL H    H  -0.059  -4.816   4.021 1.00 . B B . 108 VAL H    1 1 
        3  9095 2 2  9 VAL HA   H   0.623  -2.004   4.462 1.00 . B B . 108 VAL HA   1 1 
        3  9096 2 2  9 VAL HB   H   0.454  -2.228   2.042 1.00 . B B . 108 VAL HB   1 1 
        3  9097 2 2  9 VAL HG11 H  -1.639  -2.685   0.858 1.00 . B B . 108 VAL HG11 1 1 
        3  9098 2 2  9 VAL HG12 H  -2.439  -3.072   2.386 1.00 . B B . 108 VAL HG12 1 1 
        3  9099 2 2  9 VAL HG13 H  -1.118  -4.087   1.798 1.00 . B B . 108 VAL HG13 1 1 
        3  9100 2 2  9 VAL HG21 H  -0.051  -0.090   3.042 1.00 . B B . 108 VAL HG21 1 1 
        3  9101 2 2  9 VAL HG22 H  -1.726  -0.554   3.329 1.00 . B B . 108 VAL HG22 1 1 
        3  9102 2 2  9 VAL HG23 H  -1.144  -0.336   1.682 1.00 . B B . 108 VAL HG23 1 1 
        3  9103 2 2  9 VAL N    N   0.508  -4.021   4.058 1.00 . B B . 108 VAL N    1 1 
        3  9104 2 2  9 VAL O    O  -2.248  -3.484   4.868 1.00 . B B . 108 VAL O    1 1 
        3  9105 2 2 10 GLN C    C  -2.723   0.126   6.824 1.00 . B B . 109 GLN C    1 1 
        3  9106 2 2 10 GLN CA   C  -2.437  -1.391   6.827 1.00 . B B . 109 GLN CA   1 1 
        3  9107 2 2 10 GLN CB   C  -2.108  -1.878   8.277 1.00 . B B . 109 GLN CB   1 1 
        3  9108 2 2 10 GLN CD   C  -3.414  -4.117   8.289 1.00 . B B . 109 GLN CD   1 1 
        3  9109 2 2 10 GLN CG   C  -2.054  -3.414   8.481 1.00 . B B . 109 GLN CG   1 1 
        3  9110 2 2 10 GLN H    H  -0.513  -1.100   5.953 1.00 . B B . 109 GLN H    1 1 
        3  9111 2 2 10 GLN HA   H  -3.327  -1.914   6.467 1.00 . B B . 109 GLN HA   1 1 
        3  9112 2 2 10 GLN HB2  H  -1.144  -1.472   8.565 1.00 . B B . 109 GLN HB2  1 1 
        3  9113 2 2 10 GLN HB3  H  -2.856  -1.477   8.958 1.00 . B B . 109 GLN HB3  1 1 
        3  9114 2 2 10 GLN HE21 H  -3.010  -4.539   6.394 1.00 . B B . 109 GLN HE21 1 1 
        3  9115 2 2 10 GLN HE22 H  -4.543  -5.076   6.972 1.00 . B B . 109 GLN HE22 1 1 
        3  9116 2 2 10 GLN HG2  H  -1.346  -3.829   7.777 1.00 . B B . 109 GLN HG2  1 1 
        3  9117 2 2 10 GLN HG3  H  -1.703  -3.622   9.488 1.00 . B B . 109 GLN HG3  1 1 
        3  9118 2 2 10 GLN N    N  -1.320  -1.673   5.899 1.00 . B B . 109 GLN N    1 1 
        3  9119 2 2 10 GLN NE2  N  -3.683  -4.626   7.097 1.00 . B B . 109 GLN NE2  1 1 
        3  9120 2 2 10 GLN O    O  -1.787   0.929   6.730 1.00 . B B . 109 GLN O    1 1 
        3  9121 2 2 10 GLN OE1  O  -4.209  -4.230   9.223 1.00 . B B . 109 GLN OE1  1 1 
        3  9122 2 2 11 TRP C    C  -4.059   2.285   8.596 1.00 . B B . 110 TRP C    1 1 
        3  9123 2 2 11 TRP CA   C  -4.436   1.907   7.147 1.00 . B B . 110 TRP CA   1 1 
        3  9124 2 2 11 TRP CB   C  -5.974   2.080   6.983 1.00 . B B . 110 TRP CB   1 1 
        3  9125 2 2 11 TRP CD1  C  -7.071   0.646   5.121 1.00 . B B . 110 TRP CD1  1 1 
        3  9126 2 2 11 TRP CD2  C  -6.683   2.775   4.532 1.00 . B B . 110 TRP CD2  1 1 
        3  9127 2 2 11 TRP CE2  C  -7.298   2.116   3.453 1.00 . B B . 110 TRP CE2  1 1 
        3  9128 2 2 11 TRP CE3  C  -6.347   4.124   4.386 1.00 . B B . 110 TRP CE3  1 1 
        3  9129 2 2 11 TRP CG   C  -6.542   1.820   5.598 1.00 . B B . 110 TRP CG   1 1 
        3  9130 2 2 11 TRP CH2  C  -7.255   4.083   2.141 1.00 . B B . 110 TRP CH2  1 1 
        3  9131 2 2 11 TRP CZ2  C  -7.596   2.761   2.255 1.00 . B B . 110 TRP CZ2  1 1 
        3  9132 2 2 11 TRP CZ3  C  -6.634   4.764   3.192 1.00 . B B . 110 TRP CZ3  1 1 
        3  9133 2 2 11 TRP H    H  -4.710  -0.175   6.779 1.00 . B B . 110 TRP H    1 1 
        3  9134 2 2 11 TRP HA   H  -3.915   2.558   6.448 1.00 . B B . 110 TRP HA   1 1 
        3  9135 2 2 11 TRP HB2  H  -6.479   1.407   7.670 1.00 . B B . 110 TRP HB2  1 1 
        3  9136 2 2 11 TRP HB3  H  -6.241   3.098   7.258 1.00 . B B . 110 TRP HB3  1 1 
        3  9137 2 2 11 TRP HD1  H  -7.114  -0.277   5.683 1.00 . B B . 110 TRP HD1  1 1 
        3  9138 2 2 11 TRP HE1  H  -7.937   0.126   3.278 1.00 . B B . 110 TRP HE1  1 1 
        3  9139 2 2 11 TRP HE3  H  -5.863   4.668   5.188 1.00 . B B . 110 TRP HE3  1 1 
        3  9140 2 2 11 TRP HH2  H  -7.461   4.620   1.225 1.00 . B B . 110 TRP HH2  1 1 
        3  9141 2 2 11 TRP HZ2  H  -8.074   2.245   1.434 1.00 . B B . 110 TRP HZ2  1 1 
        3  9142 2 2 11 TRP HZ3  H  -6.379   5.814   3.064 1.00 . B B . 110 TRP HZ3  1 1 
        3  9143 2 2 11 TRP N    N  -4.017   0.505   6.892 1.00 . B B . 110 TRP N    1 1 
        3  9144 2 2 11 TRP NE1  N  -7.524   0.819   3.835 1.00 . B B . 110 TRP NE1  1 1 
        3  9145 2 2 11 TRP O    O  -4.029   1.400   9.469 1.00 . B B . 110 TRP O    1 1 
        3  9146 2 2 12 LYS C    C  -4.017   5.477  10.407 1.00 . B B . 111 LYS C    1 1 
        3  9147 2 2 12 LYS CA   C  -3.501   4.039  10.235 1.00 . B B . 111 LYS CA   1 1 
        3  9148 2 2 12 LYS CB   C  -1.965   3.925  10.522 1.00 . B B . 111 LYS CB   1 1 
        3  9149 2 2 12 LYS CD   C  -1.730   5.169  12.793 1.00 . B B . 111 LYS CD   1 1 
        3  9150 2 2 12 LYS CE   C  -1.466   5.017  14.295 1.00 . B B . 111 LYS CE   1 1 
        3  9151 2 2 12 LYS CG   C  -1.565   3.839  12.020 1.00 . B B . 111 LYS CG   1 1 
        3  9152 2 2 12 LYS H    H  -3.789   4.239   8.133 1.00 . B B . 111 LYS H    1 1 
        3  9153 2 2 12 LYS HA   H  -4.036   3.391  10.933 1.00 . B B . 111 LYS HA   1 1 
        3  9154 2 2 12 LYS HB2  H  -1.592   3.033  10.029 1.00 . B B . 111 LYS HB2  1 1 
        3  9155 2 2 12 LYS HB3  H  -1.459   4.781  10.082 1.00 . B B . 111 LYS HB3  1 1 
        3  9156 2 2 12 LYS HD2  H  -1.038   5.901  12.390 1.00 . B B . 111 LYS HD2  1 1 
        3  9157 2 2 12 LYS HD3  H  -2.744   5.531  12.653 1.00 . B B . 111 LYS HD3  1 1 
        3  9158 2 2 12 LYS HE2  H  -2.172   4.310  14.714 1.00 . B B . 111 LYS HE2  1 1 
        3  9159 2 2 12 LYS HE3  H  -0.457   4.649  14.447 1.00 . B B . 111 LYS HE3  1 1 
        3  9160 2 2 12 LYS HG2  H  -2.181   3.086  12.498 1.00 . B B . 111 LYS HG2  1 1 
        3  9161 2 2 12 LYS HG3  H  -0.525   3.528  12.083 1.00 . B B . 111 LYS HG3  1 1 
        3  9162 2 2 12 LYS HZ1  H  -1.418   6.185  16.018 1.00 . B B . 111 LYS HZ1  1 1 
        3  9163 2 2 12 LYS HZ2  H  -2.582   6.672  14.896 1.00 . B B . 111 LYS HZ2  1 1 
        3  9164 2 2 12 LYS HZ3  H  -0.946   7.011  14.622 1.00 . B B . 111 LYS HZ3  1 1 
        3  9165 2 2 12 LYS N    N  -3.800   3.578   8.869 1.00 . B B . 111 LYS N    1 1 
        3  9166 2 2 12 LYS NZ   N  -1.613   6.310  15.005 1.00 . B B . 111 LYS NZ   1 1 
        3  9167 2 2 12 LYS O    O  -3.482   6.408   9.810 1.00 . B B . 111 LYS O    1 1 
        3  9168 2 2 13 THR C    C  -5.031   7.574  12.785 1.00 . B B . 112 THR C    1 1 
        3  9169 2 2 13 THR CA   C  -5.664   6.939  11.529 1.00 . B B . 112 THR CA   1 1 
        3  9170 2 2 13 THR CB   C  -7.203   6.755  11.729 1.00 . B B . 112 THR CB   1 1 
        3  9171 2 2 13 THR CG2  C  -7.939   8.097  11.890 1.00 . B B . 112 THR CG2  1 1 
        3  9172 2 2 13 THR H    H  -5.406   4.857  11.701 1.00 . B B . 112 THR H    1 1 
        3  9173 2 2 13 THR HA   H  -5.506   7.594  10.670 1.00 . B B . 112 THR HA   1 1 
        3  9174 2 2 13 THR HB   H  -7.371   6.156  12.621 1.00 . B B . 112 THR HB   1 1 
        3  9175 2 2 13 THR HG1  H  -7.123   6.094   9.858 1.00 . B B . 112 THR HG1  1 1 
        3  9176 2 2 13 THR HG21 H  -8.993   7.915  12.045 1.00 . B B . 112 THR HG21 1 1 
        3  9177 2 2 13 THR HG22 H  -7.810   8.698  10.997 1.00 . B B . 112 THR HG22 1 1 
        3  9178 2 2 13 THR HG23 H  -7.542   8.636  12.742 1.00 . B B . 112 THR HG23 1 1 
        3  9179 2 2 13 THR N    N  -5.047   5.642  11.246 1.00 . B B . 112 THR N    1 1 
        3  9180 2 2 13 THR O    O  -4.864   6.907  13.812 1.00 . B B . 112 THR O    1 1 
        3  9181 2 2 13 THR OG1  O  -7.747   6.043  10.597 1.00 . B B . 112 THR OG1  1 1 
        3  9182 2 2 14 ILE C    C  -5.191  10.770  14.072 1.00 . B B . 113 ILE C    1 1 
        3  9183 2 2 14 ILE CA   C  -4.137   9.685  13.775 1.00 . B B . 113 ILE CA   1 1 
        3  9184 2 2 14 ILE CB   C  -2.755  10.363  13.400 1.00 . B B . 113 ILE CB   1 1 
        3  9185 2 2 14 ILE CD1  C  -0.472   9.904  12.305 1.00 . B B . 113 ILE CD1  1 1 
        3  9186 2 2 14 ILE CG1  C  -1.772   9.311  12.803 1.00 . B B . 113 ILE CG1  1 1 
        3  9187 2 2 14 ILE CG2  C  -2.104  11.098  14.608 1.00 . B B . 113 ILE CG2  1 1 
        3  9188 2 2 14 ILE H    H  -4.682   9.260  11.767 1.00 . B B . 113 ILE H    1 1 
        3  9189 2 2 14 ILE HA   H  -4.001   9.063  14.660 1.00 . B B . 113 ILE HA   1 1 
        3  9190 2 2 14 ILE HB   H  -2.956  11.111  12.635 1.00 . B B . 113 ILE HB   1 1 
        3  9191 2 2 14 ILE HD11 H  -0.679  10.615  11.518 1.00 . B B . 113 ILE HD11 1 1 
        3  9192 2 2 14 ILE HD12 H   0.160   9.116  11.925 1.00 . B B . 113 ILE HD12 1 1 
        3  9193 2 2 14 ILE HD13 H   0.025  10.405  13.123 1.00 . B B . 113 ILE HD13 1 1 
        3  9194 2 2 14 ILE HG12 H  -1.530   8.567  13.550 1.00 . B B . 113 ILE HG12 1 1 
        3  9195 2 2 14 ILE HG13 H  -2.249   8.821  11.959 1.00 . B B . 113 ILE HG13 1 1 
        3  9196 2 2 14 ILE HG21 H  -1.897  10.388  15.402 1.00 . B B . 113 ILE HG21 1 1 
        3  9197 2 2 14 ILE HG22 H  -2.779  11.856  14.983 1.00 . B B . 113 ILE HG22 1 1 
        3  9198 2 2 14 ILE HG23 H  -1.178  11.571  14.301 1.00 . B B . 113 ILE HG23 1 1 
        3  9199 2 2 14 ILE N    N  -4.636   8.851  12.660 1.00 . B B . 113 ILE N    1 1 
        3  9200 2 2 14 ILE O    O  -6.026  11.071  13.221 1.00 . B B . 113 ILE O    1 1 
        3  9201 2 2 15 THR C    C  -5.229  13.665  16.112 1.00 . B B . 114 THR C    1 1 
        3  9202 2 2 15 THR CA   C  -6.046  12.436  15.699 1.00 . B B . 114 THR CA   1 1 
        3  9203 2 2 15 THR CB   C  -6.985  11.991  16.875 1.00 . B B . 114 THR CB   1 1 
        3  9204 2 2 15 THR CG2  C  -8.102  11.050  16.386 1.00 . B B . 114 THR CG2  1 1 
        3  9205 2 2 15 THR H    H  -4.405  11.095  15.871 1.00 . B B . 114 THR H    1 1 
        3  9206 2 2 15 THR HA   H  -6.674  12.711  14.847 1.00 . B B . 114 THR HA   1 1 
        3  9207 2 2 15 THR HB   H  -7.452  12.876  17.302 1.00 . B B . 114 THR HB   1 1 
        3  9208 2 2 15 THR HG1  H  -5.701  12.017  18.379 1.00 . B B . 114 THR HG1  1 1 
        3  9209 2 2 15 THR HG21 H  -8.695  11.559  15.628 1.00 . B B . 114 THR HG21 1 1 
        3  9210 2 2 15 THR HG22 H  -8.743  10.780  17.213 1.00 . B B . 114 THR HG22 1 1 
        3  9211 2 2 15 THR HG23 H  -7.670  10.156  15.958 1.00 . B B . 114 THR HG23 1 1 
        3  9212 2 2 15 THR N    N  -5.129  11.362  15.268 1.00 . B B . 114 THR N    1 1 
        3  9213 2 2 15 THR O    O  -4.301  13.567  16.925 1.00 . B B . 114 THR O    1 1 
        3  9214 2 2 15 THR OG1  O  -6.218  11.350  17.910 1.00 . B B . 114 THR OG1  1 1 
        3  9215 2 2 16 LEU C    C  -6.057  17.141  15.938 1.00 . B B . 115 LEU C    1 1 
        3  9216 2 2 16 LEU CA   C  -4.930  16.106  15.736 1.00 . B B . 115 LEU CA   1 1 
        3  9217 2 2 16 LEU CB   C  -4.068  16.395  14.464 1.00 . B B . 115 LEU CB   1 1 
        3  9218 2 2 16 LEU CD1  C  -2.064  17.313  13.218 1.00 . B B . 115 LEU CD1  1 1 
        3  9219 2 2 16 LEU CD2  C  -3.280  18.851  14.802 1.00 . B B . 115 LEU CD2  1 1 
        3  9220 2 2 16 LEU CG   C  -2.857  17.390  14.537 1.00 . B B . 115 LEU CG   1 1 
        3  9221 2 2 16 LEU H    H  -6.319  14.758  14.850 1.00 . B B . 115 LEU H    1 1 
        3  9222 2 2 16 LEU HA   H  -4.299  16.064  16.622 1.00 . B B . 115 LEU HA   1 1 
        3  9223 2 2 16 LEU HB2  H  -3.670  15.445  14.124 1.00 . B B . 115 LEU HB2  1 1 
        3  9224 2 2 16 LEU HB3  H  -4.737  16.753  13.688 1.00 . B B . 115 LEU HB3  1 1 
        3  9225 2 2 16 LEU HD11 H  -1.223  17.991  13.252 1.00 . B B . 115 LEU HD11 1 1 
        3  9226 2 2 16 LEU HD12 H  -2.716  17.593  12.384 1.00 . B B . 115 LEU HD12 1 1 
        3  9227 2 2 16 LEU HD13 H  -1.710  16.304  13.066 1.00 . B B . 115 LEU HD13 1 1 
        3  9228 2 2 16 LEU HD21 H  -3.808  18.909  15.746 1.00 . B B . 115 LEU HD21 1 1 
        3  9229 2 2 16 LEU HD22 H  -3.935  19.199  14.010 1.00 . B B . 115 LEU HD22 1 1 
        3  9230 2 2 16 LEU HD23 H  -2.404  19.483  14.846 1.00 . B B . 115 LEU HD23 1 1 
        3  9231 2 2 16 LEU HG   H  -2.192  17.086  15.335 1.00 . B B . 115 LEU HG   1 1 
        3  9232 2 2 16 LEU N    N  -5.584  14.801  15.513 1.00 . B B . 115 LEU N    1 1 
        3  9233 2 2 16 LEU O    O  -7.137  16.935  15.436 1.00 . B B . 115 LEU O    1 1 
        3  9234 2 2 17 GLU C    C  -6.018  20.633  16.296 1.00 . B B . 116 GLU C    1 1 
        3  9235 2 2 17 GLU CA   C  -6.754  19.376  16.762 1.00 . B B . 116 GLU CA   1 1 
        3  9236 2 2 17 GLU CB   C  -7.333  19.615  18.175 1.00 . B B . 116 GLU CB   1 1 
        3  9237 2 2 17 GLU CD   C  -9.073  20.930  19.576 1.00 . B B . 116 GLU CD   1 1 
        3  9238 2 2 17 GLU CG   C  -8.499  20.641  18.181 1.00 . B B . 116 GLU CG   1 1 
        3  9239 2 2 17 GLU H    H  -5.009  18.238  17.245 1.00 . B B . 116 GLU H    1 1 
        3  9240 2 2 17 GLU HA   H  -7.582  19.179  16.073 1.00 . B B . 116 GLU HA   1 1 
        3  9241 2 2 17 GLU HB2  H  -7.691  18.672  18.574 1.00 . B B . 116 GLU HB2  1 1 
        3  9242 2 2 17 GLU HB3  H  -6.543  19.990  18.819 1.00 . B B . 116 GLU HB3  1 1 
        3  9243 2 2 17 GLU HG2  H  -8.142  21.573  17.749 1.00 . B B . 116 GLU HG2  1 1 
        3  9244 2 2 17 GLU HG3  H  -9.296  20.259  17.548 1.00 . B B . 116 GLU HG3  1 1 
        3  9245 2 2 17 GLU N    N  -5.824  18.217  16.705 1.00 . B B . 116 GLU N    1 1 
        3  9246 2 2 17 GLU O    O  -4.926  20.939  16.800 1.00 . B B . 116 GLU O    1 1 
        3  9247 2 2 17 GLU OE1  O  -8.694  21.951  20.189 1.00 . B B . 116 GLU OE1  1 1 
        3  9248 2 2 17 GLU OE2  O  -9.911  20.142  20.060 1.00 . B B . 116 GLU OE2  1 1 
        3  9249 2 2 18 VAL C    C  -7.023  23.704  14.703 1.00 . B B . 117 VAL C    1 1 
        3  9250 2 2 18 VAL CA   C  -6.008  22.529  14.734 1.00 . B B . 117 VAL CA   1 1 
        3  9251 2 2 18 VAL CB   C  -5.482  22.129  13.294 1.00 . B B . 117 VAL CB   1 1 
        3  9252 2 2 18 VAL CG1  C  -6.644  21.839  12.316 1.00 . B B . 117 VAL CG1  1 1 
        3  9253 2 2 18 VAL CG2  C  -4.474  23.158  12.723 1.00 . B B . 117 VAL CG2  1 1 
        3  9254 2 2 18 VAL H    H  -7.519  21.090  15.066 1.00 . B B . 117 VAL H    1 1 
        3  9255 2 2 18 VAL HA   H  -5.156  22.831  15.343 1.00 . B B . 117 VAL HA   1 1 
        3  9256 2 2 18 VAL HB   H  -4.940  21.188  13.409 1.00 . B B . 117 VAL HB   1 1 
        3  9257 2 2 18 VAL HG11 H  -7.221  22.742  12.153 1.00 . B B . 117 VAL HG11 1 1 
        3  9258 2 2 18 VAL HG12 H  -7.294  21.078  12.734 1.00 . B B . 117 VAL HG12 1 1 
        3  9259 2 2 18 VAL HG13 H  -6.253  21.488  11.369 1.00 . B B . 117 VAL HG13 1 1 
        3  9260 2 2 18 VAL HG21 H  -3.633  23.256  13.397 1.00 . B B . 117 VAL HG21 1 1 
        3  9261 2 2 18 VAL HG22 H  -4.955  24.122  12.611 1.00 . B B . 117 VAL HG22 1 1 
        3  9262 2 2 18 VAL HG23 H  -4.115  22.825  11.755 1.00 . B B . 117 VAL HG23 1 1 
        3  9263 2 2 18 VAL N    N  -6.621  21.355  15.357 1.00 . B B . 117 VAL N    1 1 
        3  9264 2 2 18 VAL O    O  -8.217  23.519  14.998 1.00 . B B . 117 VAL O    1 1 
        3  9265 2 2 19 GLU C    C  -7.431  26.566  12.802 1.00 . B B . 118 GLU C    1 1 
        3  9266 2 2 19 GLU CA   C  -7.383  26.122  14.264 1.00 . B B . 118 GLU CA   1 1 
        3  9267 2 2 19 GLU CB   C  -6.822  27.299  15.115 1.00 . B B . 118 GLU CB   1 1 
        3  9268 2 2 19 GLU CD   C  -8.246  26.939  17.257 1.00 . B B . 118 GLU CD   1 1 
        3  9269 2 2 19 GLU CG   C  -6.846  27.091  16.637 1.00 . B B . 118 GLU CG   1 1 
        3  9270 2 2 19 GLU H    H  -5.588  24.995  14.137 1.00 . B B . 118 GLU H    1 1 
        3  9271 2 2 19 GLU HA   H  -8.390  25.883  14.601 1.00 . B B . 118 GLU HA   1 1 
        3  9272 2 2 19 GLU HB2  H  -5.792  27.473  14.818 1.00 . B B . 118 GLU HB2  1 1 
        3  9273 2 2 19 GLU HB3  H  -7.395  28.199  14.892 1.00 . B B . 118 GLU HB3  1 1 
        3  9274 2 2 19 GLU HG2  H  -6.267  26.206  16.858 1.00 . B B . 118 GLU HG2  1 1 
        3  9275 2 2 19 GLU HG3  H  -6.370  27.945  17.095 1.00 . B B . 118 GLU HG3  1 1 
        3  9276 2 2 19 GLU N    N  -6.541  24.914  14.371 1.00 . B B . 118 GLU N    1 1 
        3  9277 2 2 19 GLU O    O  -6.502  26.267  12.045 1.00 . B B . 118 GLU O    1 1 
        3  9278 2 2 19 GLU OE1  O  -8.395  26.148  18.217 1.00 . B B . 118 GLU OE1  1 1 
        3  9279 2 2 19 GLU OE2  O  -9.201  27.612  16.803 1.00 . B B . 118 GLU OE2  1 1 
        3  9280 2 2 20 PRO C    C  -7.415  28.959  10.826 1.00 . B B . 119 PRO C    1 1 
        3  9281 2 2 20 PRO CA   C  -8.546  27.926  11.029 1.00 . B B . 119 PRO CA   1 1 
        3  9282 2 2 20 PRO CB   C  -9.958  28.574  10.974 1.00 . B B . 119 PRO CB   1 1 
        3  9283 2 2 20 PRO CD   C  -9.707  27.657  13.181 1.00 . B B . 119 PRO CD   1 1 
        3  9284 2 2 20 PRO CG   C -10.339  28.798  12.408 1.00 . B B . 119 PRO CG   1 1 
        3  9285 2 2 20 PRO HA   H  -8.457  27.158  10.263 1.00 . B B . 119 PRO HA   1 1 
        3  9286 2 2 20 PRO HB2  H  -9.934  29.510  10.414 1.00 . B B . 119 PRO HB2  1 1 
        3  9287 2 2 20 PRO HB3  H -10.658  27.892  10.504 1.00 . B B . 119 PRO HB3  1 1 
        3  9288 2 2 20 PRO HD2  H  -9.432  27.974  14.192 1.00 . B B . 119 PRO HD2  1 1 
        3  9289 2 2 20 PRO HD3  H -10.371  26.801  13.228 1.00 . B B . 119 PRO HD3  1 1 
        3  9290 2 2 20 PRO HG2  H  -9.947  29.756  12.750 1.00 . B B . 119 PRO HG2  1 1 
        3  9291 2 2 20 PRO HG3  H -11.418  28.779  12.522 1.00 . B B . 119 PRO HG3  1 1 
        3  9292 2 2 20 PRO N    N  -8.491  27.327  12.383 1.00 . B B . 119 PRO N    1 1 
        3  9293 2 2 20 PRO O    O  -6.932  29.144   9.710 1.00 . B B . 119 PRO O    1 1 
        3  9294 2 2 21 SER C    C  -4.513  30.067  11.876 1.00 . B B . 120 SER C    1 1 
        3  9295 2 2 21 SER CA   C  -5.945  30.625  11.964 1.00 . B B . 120 SER CA   1 1 
        3  9296 2 2 21 SER CB   C  -6.107  31.447  13.253 1.00 . B B . 120 SER CB   1 1 
        3  9297 2 2 21 SER H    H  -7.366  29.300  12.798 1.00 . B B . 120 SER H    1 1 
        3  9298 2 2 21 SER HA   H  -6.111  31.278  11.113 1.00 . B B . 120 SER HA   1 1 
        3  9299 2 2 21 SER HB2  H  -5.888  30.826  14.110 1.00 . B B . 120 SER HB2  1 1 
        3  9300 2 2 21 SER HB3  H  -5.429  32.288  13.238 1.00 . B B . 120 SER HB3  1 1 
        3  9301 2 2 21 SER HG   H  -7.519  32.745  12.854 1.00 . B B . 120 SER HG   1 1 
        3  9302 2 2 21 SER N    N  -6.974  29.570  11.943 1.00 . B B . 120 SER N    1 1 
        3  9303 2 2 21 SER O    O  -3.565  30.843  11.716 1.00 . B B . 120 SER O    1 1 
        3  9304 2 2 21 SER OG   O  -7.431  31.937  13.375 1.00 . B B . 120 SER OG   1 1 
        3  9305 2 2 22 ASP C    C  -2.653  27.960  10.392 1.00 . B B . 121 ASP C    1 1 
        3  9306 2 2 22 ASP CA   C  -3.047  28.077  11.866 1.00 . B B . 121 ASP CA   1 1 
        3  9307 2 2 22 ASP CB   C  -3.059  26.660  12.513 1.00 . B B . 121 ASP CB   1 1 
        3  9308 2 2 22 ASP CG   C  -2.849  26.675  14.033 1.00 . B B . 121 ASP CG   1 1 
        3  9309 2 2 22 ASP H    H  -5.146  28.178  12.134 1.00 . B B . 121 ASP H    1 1 
        3  9310 2 2 22 ASP HA   H  -2.308  28.691  12.373 1.00 . B B . 121 ASP HA   1 1 
        3  9311 2 2 22 ASP HB2  H  -4.000  26.180  12.291 1.00 . B B . 121 ASP HB2  1 1 
        3  9312 2 2 22 ASP HB3  H  -2.275  26.050  12.074 1.00 . B B . 121 ASP HB3  1 1 
        3  9313 2 2 22 ASP N    N  -4.357  28.737  11.994 1.00 . B B . 121 ASP N    1 1 
        3  9314 2 2 22 ASP O    O  -3.514  27.974   9.519 1.00 . B B . 121 ASP O    1 1 
        3  9315 2 2 22 ASP OD1  O  -3.760  26.286  14.784 1.00 . B B . 121 ASP OD1  1 1 
        3  9316 2 2 22 ASP OD2  O  -1.753  27.072  14.481 1.00 . B B . 121 ASP OD2  1 1 
        3  9317 2 2 23 THR C    C  -0.590  25.968   8.720 1.00 . B B . 122 THR C    1 1 
        3  9318 2 2 23 THR CA   C  -0.804  27.485   8.827 1.00 . B B . 122 THR CA   1 1 
        3  9319 2 2 23 THR CB   C   0.547  28.236   8.555 1.00 . B B . 122 THR CB   1 1 
        3  9320 2 2 23 THR CG2  C   0.327  29.637   7.969 1.00 . B B . 122 THR CG2  1 1 
        3  9321 2 2 23 THR H    H  -0.716  28.013  10.864 1.00 . B B . 122 THR H    1 1 
        3  9322 2 2 23 THR HA   H  -1.522  27.781   8.058 1.00 . B B . 122 THR HA   1 1 
        3  9323 2 2 23 THR HB   H   1.146  27.652   7.842 1.00 . B B . 122 THR HB   1 1 
        3  9324 2 2 23 THR HG1  H   2.065  28.895   9.634 1.00 . B B . 122 THR HG1  1 1 
        3  9325 2 2 23 THR HG21 H   1.283  30.120   7.814 1.00 . B B . 122 THR HG21 1 1 
        3  9326 2 2 23 THR HG22 H  -0.265  30.229   8.655 1.00 . B B . 122 THR HG22 1 1 
        3  9327 2 2 23 THR HG23 H  -0.192  29.561   7.020 1.00 . B B . 122 THR HG23 1 1 
        3  9328 2 2 23 THR N    N  -1.349  27.843  10.138 1.00 . B B . 122 THR N    1 1 
        3  9329 2 2 23 THR O    O  -0.600  25.242   9.721 1.00 . B B . 122 THR O    1 1 
        3  9330 2 2 23 THR OG1  O   1.285  28.342   9.777 1.00 . B B . 122 THR OG1  1 1 
        3  9331 2 2 24 ILE C    C   1.262  23.676   7.550 1.00 . B B . 123 ILE C    1 1 
        3  9332 2 2 24 ILE CA   C  -0.169  24.112   7.137 1.00 . B B . 123 ILE CA   1 1 
        3  9333 2 2 24 ILE CB   C  -0.400  23.881   5.601 1.00 . B B . 123 ILE CB   1 1 
        3  9334 2 2 24 ILE CD1  C  -3.015  23.764   5.731 1.00 . B B . 123 ILE CD1  1 1 
        3  9335 2 2 24 ILE CG1  C  -1.793  24.429   5.128 1.00 . B B . 123 ILE CG1  1 1 
        3  9336 2 2 24 ILE CG2  C  -0.236  22.392   5.198 1.00 . B B . 123 ILE CG2  1 1 
        3  9337 2 2 24 ILE H    H  -0.415  26.171   6.753 1.00 . B B . 123 ILE H    1 1 
        3  9338 2 2 24 ILE HA   H  -0.891  23.512   7.688 1.00 . B B . 123 ILE HA   1 1 
        3  9339 2 2 24 ILE HB   H   0.373  24.447   5.078 1.00 . B B . 123 ILE HB   1 1 
        3  9340 2 2 24 ILE HD11 H  -3.899  24.262   5.366 1.00 . B B . 123 ILE HD11 1 1 
        3  9341 2 2 24 ILE HD12 H  -2.977  23.840   6.807 1.00 . B B . 123 ILE HD12 1 1 
        3  9342 2 2 24 ILE HD13 H  -3.042  22.725   5.439 1.00 . B B . 123 ILE HD13 1 1 
        3  9343 2 2 24 ILE HG12 H  -1.855  25.482   5.366 1.00 . B B . 123 ILE HG12 1 1 
        3  9344 2 2 24 ILE HG13 H  -1.864  24.322   4.048 1.00 . B B . 123 ILE HG13 1 1 
        3  9345 2 2 24 ILE HG21 H  -0.963  21.785   5.725 1.00 . B B . 123 ILE HG21 1 1 
        3  9346 2 2 24 ILE HG22 H   0.761  22.052   5.449 1.00 . B B . 123 ILE HG22 1 1 
        3  9347 2 2 24 ILE HG23 H  -0.385  22.281   4.129 1.00 . B B . 123 ILE HG23 1 1 
        3  9348 2 2 24 ILE N    N  -0.398  25.520   7.477 1.00 . B B . 123 ILE N    1 1 
        3  9349 2 2 24 ILE O    O   1.526  22.479   7.773 1.00 . B B . 123 ILE O    1 1 
        3  9350 2 2 25 GLU C    C   3.462  23.817   9.609 1.00 . B B . 124 GLU C    1 1 
        3  9351 2 2 25 GLU CA   C   3.539  24.425   8.193 1.00 . B B . 124 GLU CA   1 1 
        3  9352 2 2 25 GLU CB   C   4.381  25.734   8.211 1.00 . B B . 124 GLU CB   1 1 
        3  9353 2 2 25 GLU CD   C   4.724  28.090   9.226 1.00 . B B . 124 GLU CD   1 1 
        3  9354 2 2 25 GLU CG   C   3.896  26.797   9.219 1.00 . B B . 124 GLU CG   1 1 
        3  9355 2 2 25 GLU H    H   1.938  25.566   7.385 1.00 . B B . 124 GLU H    1 1 
        3  9356 2 2 25 GLU HA   H   4.014  23.713   7.529 1.00 . B B . 124 GLU HA   1 1 
        3  9357 2 2 25 GLU HB2  H   5.412  25.484   8.447 1.00 . B B . 124 GLU HB2  1 1 
        3  9358 2 2 25 GLU HB3  H   4.356  26.171   7.216 1.00 . B B . 124 GLU HB3  1 1 
        3  9359 2 2 25 GLU HG2  H   2.867  27.044   8.985 1.00 . B B . 124 GLU HG2  1 1 
        3  9360 2 2 25 GLU HG3  H   3.917  26.359  10.215 1.00 . B B . 124 GLU HG3  1 1 
        3  9361 2 2 25 GLU N    N   2.178  24.661   7.669 1.00 . B B . 124 GLU N    1 1 
        3  9362 2 2 25 GLU O    O   4.286  22.978   9.982 1.00 . B B . 124 GLU O    1 1 
        3  9363 2 2 25 GLU OE1  O   4.446  28.996   8.414 1.00 . B B . 124 GLU OE1  1 1 
        3  9364 2 2 25 GLU OE2  O   5.646  28.211  10.061 1.00 . B B . 124 GLU OE2  1 1 
        3  9365 2 2 26 ASN C    C   1.746  22.285  11.706 1.00 . B B . 125 ASN C    1 1 
        3  9366 2 2 26 ASN CA   C   2.148  23.760  11.715 1.00 . B B . 125 ASN CA   1 1 
        3  9367 2 2 26 ASN CB   C   1.049  24.604  12.398 1.00 . B B . 125 ASN CB   1 1 
        3  9368 2 2 26 ASN CG   C   1.348  26.104  12.417 1.00 . B B . 125 ASN CG   1 1 
        3  9369 2 2 26 ASN H    H   1.785  24.868   9.958 1.00 . B B . 125 ASN H    1 1 
        3  9370 2 2 26 ASN HA   H   3.068  23.870  12.280 1.00 . B B . 125 ASN HA   1 1 
        3  9371 2 2 26 ASN HB2  H   0.109  24.449  11.878 1.00 . B B . 125 ASN HB2  1 1 
        3  9372 2 2 26 ASN HB3  H   0.932  24.276  13.426 1.00 . B B . 125 ASN HB3  1 1 
        3  9373 2 2 26 ASN HD21 H  -0.573  26.459  12.338 1.00 . B B . 125 ASN HD21 1 1 
        3  9374 2 2 26 ASN HD22 H   0.427  27.845  12.371 1.00 . B B . 125 ASN HD22 1 1 
        3  9375 2 2 26 ASN N    N   2.406  24.224  10.354 1.00 . B B . 125 ASN N    1 1 
        3  9376 2 2 26 ASN ND2  N   0.299  26.884  12.372 1.00 . B B . 125 ASN ND2  1 1 
        3  9377 2 2 26 ASN O    O   2.388  21.489  12.375 1.00 . B B . 125 ASN O    1 1 
        3  9378 2 2 26 ASN OD1  O   2.497  26.549  12.477 1.00 . B B . 125 ASN OD1  1 1 
        3  9379 2 2 27 VAL C    C   1.213  19.537  10.377 1.00 . B B . 126 VAL C    1 1 
        3  9380 2 2 27 VAL CA   C   0.155  20.557  10.868 1.00 . B B . 126 VAL CA   1 1 
        3  9381 2 2 27 VAL CB   C  -1.179  20.468  10.012 1.00 . B B . 126 VAL CB   1 1 
        3  9382 2 2 27 VAL CG1  C  -0.970  20.808   8.527 1.00 . B B . 126 VAL CG1  1 1 
        3  9383 2 2 27 VAL CG2  C  -1.853  19.088  10.145 1.00 . B B . 126 VAL CG2  1 1 
        3  9384 2 2 27 VAL H    H   0.316  22.611  10.321 1.00 . B B . 126 VAL H    1 1 
        3  9385 2 2 27 VAL HA   H  -0.100  20.304  11.898 1.00 . B B . 126 VAL HA   1 1 
        3  9386 2 2 27 VAL HB   H  -1.865  21.205  10.413 1.00 . B B . 126 VAL HB   1 1 
        3  9387 2 2 27 VAL HG11 H  -0.546  21.795   8.439 1.00 . B B . 126 VAL HG11 1 1 
        3  9388 2 2 27 VAL HG12 H  -1.922  20.783   8.006 1.00 . B B . 126 VAL HG12 1 1 
        3  9389 2 2 27 VAL HG13 H  -0.299  20.088   8.077 1.00 . B B . 126 VAL HG13 1 1 
        3  9390 2 2 27 VAL HG21 H  -2.090  18.895  11.180 1.00 . B B . 126 VAL HG21 1 1 
        3  9391 2 2 27 VAL HG22 H  -1.186  18.315   9.781 1.00 . B B . 126 VAL HG22 1 1 
        3  9392 2 2 27 VAL HG23 H  -2.768  19.067   9.563 1.00 . B B . 126 VAL HG23 1 1 
        3  9393 2 2 27 VAL N    N   0.711  21.930  10.903 1.00 . B B . 126 VAL N    1 1 
        3  9394 2 2 27 VAL O    O   1.311  18.417  10.922 1.00 . B B . 126 VAL O    1 1 
        3  9395 2 2 28 LYS C    C   4.263  18.983   9.965 1.00 . B B . 127 LYS C    1 1 
        3  9396 2 2 28 LYS CA   C   3.144  19.102   8.888 1.00 . B B . 127 LYS CA   1 1 
        3  9397 2 2 28 LYS CB   C   3.718  19.602   7.522 1.00 . B B . 127 LYS CB   1 1 
        3  9398 2 2 28 LYS CD   C   5.395  21.140   6.282 1.00 . B B . 127 LYS CD   1 1 
        3  9399 2 2 28 LYS CE   C   6.411  22.288   6.430 1.00 . B B . 127 LYS CE   1 1 
        3  9400 2 2 28 LYS CG   C   4.628  20.853   7.597 1.00 . B B . 127 LYS CG   1 1 
        3  9401 2 2 28 LYS H    H   1.894  20.836   8.976 1.00 . B B . 127 LYS H    1 1 
        3  9402 2 2 28 LYS HA   H   2.727  18.106   8.733 1.00 . B B . 127 LYS HA   1 1 
        3  9403 2 2 28 LYS HB2  H   4.289  18.796   7.074 1.00 . B B . 127 LYS HB2  1 1 
        3  9404 2 2 28 LYS HB3  H   2.884  19.830   6.865 1.00 . B B . 127 LYS HB3  1 1 
        3  9405 2 2 28 LYS HD2  H   5.930  20.245   5.982 1.00 . B B . 127 LYS HD2  1 1 
        3  9406 2 2 28 LYS HD3  H   4.684  21.401   5.508 1.00 . B B . 127 LYS HD3  1 1 
        3  9407 2 2 28 LYS HE2  H   5.879  23.213   6.626 1.00 . B B . 127 LYS HE2  1 1 
        3  9408 2 2 28 LYS HE3  H   7.073  22.076   7.263 1.00 . B B . 127 LYS HE3  1 1 
        3  9409 2 2 28 LYS HG2  H   4.014  21.715   7.836 1.00 . B B . 127 LYS HG2  1 1 
        3  9410 2 2 28 LYS HG3  H   5.350  20.710   8.397 1.00 . B B . 127 LYS HG3  1 1 
        3  9411 2 2 28 LYS HZ1  H   7.931  23.217   5.336 1.00 . B B . 127 LYS HZ1  1 1 
        3  9412 2 2 28 LYS HZ2  H   6.626  22.712   4.396 1.00 . B B . 127 LYS HZ2  1 1 
        3  9413 2 2 28 LYS HZ3  H   7.734  21.576   4.974 1.00 . B B . 127 LYS HZ3  1 1 
        3  9414 2 2 28 LYS N    N   2.043  19.951   9.385 1.00 . B B . 127 LYS N    1 1 
        3  9415 2 2 28 LYS NZ   N   7.233  22.461   5.199 1.00 . B B . 127 LYS NZ   1 1 
        3  9416 2 2 28 LYS O    O   4.874  17.916  10.140 1.00 . B B . 127 LYS O    1 1 
        3  9417 2 2 29 ALA C    C   4.905  19.327  13.052 1.00 . B B . 128 ALA C    1 1 
        3  9418 2 2 29 ALA CA   C   5.466  20.086  11.831 1.00 . B B . 128 ALA CA   1 1 
        3  9419 2 2 29 ALA CB   C   5.864  21.517  12.212 1.00 . B B . 128 ALA CB   1 1 
        3  9420 2 2 29 ALA H    H   4.052  20.934  10.475 1.00 . B B . 128 ALA H    1 1 
        3  9421 2 2 29 ALA HA   H   6.367  19.572  11.494 1.00 . B B . 128 ALA HA   1 1 
        3  9422 2 2 29 ALA HB1  H   4.995  22.063  12.564 1.00 . B B . 128 ALA HB1  1 1 
        3  9423 2 2 29 ALA HB2  H   6.270  22.023  11.346 1.00 . B B . 128 ALA HB2  1 1 
        3  9424 2 2 29 ALA HB3  H   6.618  21.498  12.993 1.00 . B B . 128 ALA HB3  1 1 
        3  9425 2 2 29 ALA N    N   4.510  20.088  10.706 1.00 . B B . 128 ALA N    1 1 
        3  9426 2 2 29 ALA O    O   5.677  18.912  13.907 1.00 . B B . 128 ALA O    1 1 
        3  9427 2 2 30 LYS C    C   3.065  16.884  13.947 1.00 . B B . 129 LYS C    1 1 
        3  9428 2 2 30 LYS CA   C   2.894  18.381  14.199 1.00 . B B . 129 LYS CA   1 1 
        3  9429 2 2 30 LYS CB   C   1.371  18.718  14.336 1.00 . B B . 129 LYS CB   1 1 
        3  9430 2 2 30 LYS CD   C   1.713  20.420  16.225 1.00 . B B . 129 LYS CD   1 1 
        3  9431 2 2 30 LYS CE   C   1.488  21.857  16.705 1.00 . B B . 129 LYS CE   1 1 
        3  9432 2 2 30 LYS CG   C   1.062  20.137  14.856 1.00 . B B . 129 LYS CG   1 1 
        3  9433 2 2 30 LYS H    H   2.997  19.566  12.430 1.00 . B B . 129 LYS H    1 1 
        3  9434 2 2 30 LYS HA   H   3.390  18.631  15.137 1.00 . B B . 129 LYS HA   1 1 
        3  9435 2 2 30 LYS HB2  H   0.897  18.607  13.364 1.00 . B B . 129 LYS HB2  1 1 
        3  9436 2 2 30 LYS HB3  H   0.915  18.008  15.020 1.00 . B B . 129 LYS HB3  1 1 
        3  9437 2 2 30 LYS HD2  H   1.297  19.743  16.960 1.00 . B B . 129 LYS HD2  1 1 
        3  9438 2 2 30 LYS HD3  H   2.782  20.245  16.148 1.00 . B B . 129 LYS HD3  1 1 
        3  9439 2 2 30 LYS HE2  H   1.858  22.545  15.954 1.00 . B B . 129 LYS HE2  1 1 
        3  9440 2 2 30 LYS HE3  H   0.429  22.026  16.847 1.00 . B B . 129 LYS HE3  1 1 
        3  9441 2 2 30 LYS HG2  H   1.428  20.859  14.139 1.00 . B B . 129 LYS HG2  1 1 
        3  9442 2 2 30 LYS HG3  H  -0.014  20.248  14.948 1.00 . B B . 129 LYS HG3  1 1 
        3  9443 2 2 30 LYS HZ1  H   3.206  21.900  17.888 1.00 . B B . 129 LYS HZ1  1 1 
        3  9444 2 2 30 LYS HZ2  H   1.797  21.556  18.750 1.00 . B B . 129 LYS HZ2  1 1 
        3  9445 2 2 30 LYS HZ3  H   2.108  23.133  18.234 1.00 . B B . 129 LYS HZ3  1 1 
        3  9446 2 2 30 LYS N    N   3.556  19.158  13.123 1.00 . B B . 129 LYS N    1 1 
        3  9447 2 2 30 LYS NZ   N   2.195  22.130  17.985 1.00 . B B . 129 LYS NZ   1 1 
        3  9448 2 2 30 LYS O    O   3.404  16.138  14.869 1.00 . B B . 129 LYS O    1 1 
        3  9449 2 2 31 ILE C    C   4.529  14.661  12.396 1.00 . B B . 130 ILE C    1 1 
        3  9450 2 2 31 ILE CA   C   3.020  15.025  12.319 1.00 . B B . 130 ILE CA   1 1 
        3  9451 2 2 31 ILE CB   C   2.391  14.666  10.915 1.00 . B B . 130 ILE CB   1 1 
        3  9452 2 2 31 ILE CD1  C   2.509  15.183   8.364 1.00 . B B . 130 ILE CD1  1 1 
        3  9453 2 2 31 ILE CG1  C   3.070  15.450   9.753 1.00 . B B . 130 ILE CG1  1 1 
        3  9454 2 2 31 ILE CG2  C   0.856  14.902  10.925 1.00 . B B . 130 ILE CG2  1 1 
        3  9455 2 2 31 ILE H    H   2.497  17.078  12.006 1.00 . B B . 130 ILE H    1 1 
        3  9456 2 2 31 ILE HA   H   2.498  14.430  13.066 1.00 . B B . 130 ILE HA   1 1 
        3  9457 2 2 31 ILE HB   H   2.549  13.604  10.753 1.00 . B B . 130 ILE HB   1 1 
        3  9458 2 2 31 ILE HD11 H   1.469  15.474   8.330 1.00 . B B . 130 ILE HD11 1 1 
        3  9459 2 2 31 ILE HD12 H   2.597  14.130   8.135 1.00 . B B . 130 ILE HD12 1 1 
        3  9460 2 2 31 ILE HD13 H   3.068  15.754   7.639 1.00 . B B . 130 ILE HD13 1 1 
        3  9461 2 2 31 ILE HG12 H   2.970  16.509   9.937 1.00 . B B . 130 ILE HG12 1 1 
        3  9462 2 2 31 ILE HG13 H   4.125  15.200   9.729 1.00 . B B . 130 ILE HG13 1 1 
        3  9463 2 2 31 ILE HG21 H   0.430  14.602   9.973 1.00 . B B . 130 ILE HG21 1 1 
        3  9464 2 2 31 ILE HG22 H   0.647  15.951  11.089 1.00 . B B . 130 ILE HG22 1 1 
        3  9465 2 2 31 ILE HG23 H   0.399  14.321  11.717 1.00 . B B . 130 ILE HG23 1 1 
        3  9466 2 2 31 ILE N    N   2.823  16.442  12.689 1.00 . B B . 130 ILE N    1 1 
        3  9467 2 2 31 ILE O    O   4.883  13.544  12.795 1.00 . B B . 130 ILE O    1 1 
        3  9468 2 2 32 GLN C    C   7.285  15.391  13.716 1.00 . B B . 131 GLN C    1 1 
        3  9469 2 2 32 GLN CA   C   6.870  15.488  12.228 1.00 . B B . 131 GLN CA   1 1 
        3  9470 2 2 32 GLN CB   C   7.609  16.668  11.547 1.00 . B B . 131 GLN CB   1 1 
        3  9471 2 2 32 GLN CD   C   9.864  17.783  11.009 1.00 . B B . 131 GLN CD   1 1 
        3  9472 2 2 32 GLN CG   C   9.147  16.556  11.575 1.00 . B B . 131 GLN CG   1 1 
        3  9473 2 2 32 GLN H    H   5.060  16.479  11.680 1.00 . B B . 131 GLN H    1 1 
        3  9474 2 2 32 GLN HA   H   7.158  14.563  11.727 1.00 . B B . 131 GLN HA   1 1 
        3  9475 2 2 32 GLN HB2  H   7.294  16.721  10.508 1.00 . B B . 131 GLN HB2  1 1 
        3  9476 2 2 32 GLN HB3  H   7.322  17.592  12.038 1.00 . B B . 131 GLN HB3  1 1 
        3  9477 2 2 32 GLN HE21 H  11.395  16.666  10.434 1.00 . B B . 131 GLN HE21 1 1 
        3  9478 2 2 32 GLN HE22 H  11.529  18.351  10.084 1.00 . B B . 131 GLN HE22 1 1 
        3  9479 2 2 32 GLN HG2  H   9.471  16.427  12.601 1.00 . B B . 131 GLN HG2  1 1 
        3  9480 2 2 32 GLN HG3  H   9.439  15.682  11.001 1.00 . B B . 131 GLN HG3  1 1 
        3  9481 2 2 32 GLN N    N   5.407  15.639  12.070 1.00 . B B . 131 GLN N    1 1 
        3  9482 2 2 32 GLN NE2  N  11.047  17.581  10.452 1.00 . B B . 131 GLN NE2  1 1 
        3  9483 2 2 32 GLN O    O   8.058  14.502  14.092 1.00 . B B . 131 GLN O    1 1 
        3  9484 2 2 32 GLN OE1  O   9.359  18.908  11.083 1.00 . B B . 131 GLN OE1  1 1 
        3  9485 2 2 33 ASP C    C   6.698  15.156  16.739 1.00 . B B . 132 ASP C    1 1 
        3  9486 2 2 33 ASP CA   C   7.112  16.417  15.979 1.00 . B B . 132 ASP CA   1 1 
        3  9487 2 2 33 ASP CB   C   6.411  17.663  16.593 1.00 . B B . 132 ASP CB   1 1 
        3  9488 2 2 33 ASP CG   C   6.641  17.832  18.108 1.00 . B B . 132 ASP CG   1 1 
        3  9489 2 2 33 ASP H    H   6.099  16.939  14.181 1.00 . B B . 132 ASP H    1 1 
        3  9490 2 2 33 ASP HA   H   8.189  16.546  16.053 1.00 . B B . 132 ASP HA   1 1 
        3  9491 2 2 33 ASP HB2  H   6.783  18.545  16.090 1.00 . B B . 132 ASP HB2  1 1 
        3  9492 2 2 33 ASP HB3  H   5.340  17.600  16.405 1.00 . B B . 132 ASP HB3  1 1 
        3  9493 2 2 33 ASP N    N   6.756  16.310  14.545 1.00 . B B . 132 ASP N    1 1 
        3  9494 2 2 33 ASP O    O   7.513  14.513  17.413 1.00 . B B . 132 ASP O    1 1 
        3  9495 2 2 33 ASP OD1  O   7.724  18.316  18.506 1.00 . B B . 132 ASP OD1  1 1 
        3  9496 2 2 33 ASP OD2  O   5.735  17.493  18.902 1.00 . B B . 132 ASP OD2  1 1 
        3  9497 2 2 34 LYS C    C   5.115  12.348  16.734 1.00 . B B . 133 LYS C    1 1 
        3  9498 2 2 34 LYS CA   C   4.778  13.724  17.318 1.00 . B B . 133 LYS CA   1 1 
        3  9499 2 2 34 LYS CB   C   3.244  13.926  17.311 1.00 . B B . 133 LYS CB   1 1 
        3  9500 2 2 34 LYS CD   C   1.181  15.348  17.969 1.00 . B B . 133 LYS CD   1 1 
        3  9501 2 2 34 LYS CE   C   0.422  14.354  18.888 1.00 . B B . 133 LYS CE   1 1 
        3  9502 2 2 34 LYS CG   C   2.734  15.207  18.008 1.00 . B B . 133 LYS CG   1 1 
        3  9503 2 2 34 LYS H    H   4.900  15.294  15.911 1.00 . B B . 133 LYS H    1 1 
        3  9504 2 2 34 LYS HA   H   5.129  13.764  18.348 1.00 . B B . 133 LYS HA   1 1 
        3  9505 2 2 34 LYS HB2  H   2.903  13.948  16.279 1.00 . B B . 133 LYS HB2  1 1 
        3  9506 2 2 34 LYS HB3  H   2.779  13.071  17.800 1.00 . B B . 133 LYS HB3  1 1 
        3  9507 2 2 34 LYS HD2  H   0.924  16.354  18.276 1.00 . B B . 133 LYS HD2  1 1 
        3  9508 2 2 34 LYS HD3  H   0.842  15.202  16.947 1.00 . B B . 133 LYS HD3  1 1 
        3  9509 2 2 34 LYS HE2  H   0.784  14.472  19.902 1.00 . B B . 133 LYS HE2  1 1 
        3  9510 2 2 34 LYS HE3  H  -0.632  14.604  18.867 1.00 . B B . 133 LYS HE3  1 1 
        3  9511 2 2 34 LYS HG2  H   3.059  15.199  19.044 1.00 . B B . 133 LYS HG2  1 1 
        3  9512 2 2 34 LYS HG3  H   3.174  16.066  17.511 1.00 . B B . 133 LYS HG3  1 1 
        3  9513 2 2 34 LYS HZ1  H  -0.028  12.321  19.099 1.00 . B B . 133 LYS HZ1  1 1 
        3  9514 2 2 34 LYS HZ2  H   1.561  12.615  18.626 1.00 . B B . 133 LYS HZ2  1 1 
        3  9515 2 2 34 LYS HZ3  H   0.310  12.778  17.507 1.00 . B B . 133 LYS HZ3  1 1 
        3  9516 2 2 34 LYS N    N   5.428  14.803  16.571 1.00 . B B . 133 LYS N    1 1 
        3  9517 2 2 34 LYS NZ   N   0.576  12.920  18.502 1.00 . B B . 133 LYS NZ   1 1 
        3  9518 2 2 34 LYS O    O   5.584  11.459  17.452 1.00 . B B . 133 LYS O    1 1 
        3  9519 2 2 35 GLU C    C   6.231  10.535  14.147 1.00 . B B . 134 GLU C    1 1 
        3  9520 2 2 35 GLU CA   C   4.867  10.844  14.793 1.00 . B B . 134 GLU CA   1 1 
        3  9521 2 2 35 GLU CB   C   3.733  10.780  13.737 1.00 . B B . 134 GLU CB   1 1 
        3  9522 2 2 35 GLU CD   C   1.756  10.632  15.408 1.00 . B B . 134 GLU CD   1 1 
        3  9523 2 2 35 GLU CG   C   2.375  11.358  14.200 1.00 . B B . 134 GLU CG   1 1 
        3  9524 2 2 35 GLU H    H   4.705  12.965  14.851 1.00 . B B . 134 GLU H    1 1 
        3  9525 2 2 35 GLU HA   H   4.670  10.096  15.558 1.00 . B B . 134 GLU HA   1 1 
        3  9526 2 2 35 GLU HB2  H   4.044  11.334  12.855 1.00 . B B . 134 GLU HB2  1 1 
        3  9527 2 2 35 GLU HB3  H   3.582   9.746  13.453 1.00 . B B . 134 GLU HB3  1 1 
        3  9528 2 2 35 GLU HG2  H   2.523  12.402  14.449 1.00 . B B . 134 GLU HG2  1 1 
        3  9529 2 2 35 GLU HG3  H   1.677  11.301  13.370 1.00 . B B . 134 GLU HG3  1 1 
        3  9530 2 2 35 GLU N    N   4.870  12.176  15.424 1.00 . B B . 134 GLU N    1 1 
        3  9531 2 2 35 GLU O    O   6.511   9.381  13.822 1.00 . B B . 134 GLU O    1 1 
        3  9532 2 2 35 GLU OE1  O   1.477  11.267  16.441 1.00 . B B . 134 GLU OE1  1 1 
        3  9533 2 2 35 GLU OE2  O   1.539   9.419  15.323 1.00 . B B . 134 GLU OE2  1 1 
        3  9534 2 2 36 GLY C    C   8.250  11.407  11.772 1.00 . B B . 135 GLY C    1 1 
        3  9535 2 2 36 GLY CA   C   8.365  11.436  13.296 1.00 . B B . 135 GLY CA   1 1 
        3  9536 2 2 36 GLY H    H   6.800  12.462  14.301 1.00 . B B . 135 GLY H    1 1 
        3  9537 2 2 36 GLY HA2  H   8.988  12.274  13.574 1.00 . B B . 135 GLY HA2  1 1 
        3  9538 2 2 36 GLY HA3  H   8.843  10.525  13.634 1.00 . B B . 135 GLY HA3  1 1 
        3  9539 2 2 36 GLY N    N   7.066  11.579  13.966 1.00 . B B . 135 GLY N    1 1 
        3  9540 2 2 36 GLY O    O   9.196  11.018  11.082 1.00 . B B . 135 GLY O    1 1 
        3  9541 2 2 37 ILE C    C   7.598  12.924   9.116 1.00 . B B . 136 ILE C    1 1 
        3  9542 2 2 37 ILE CA   C   6.773  11.824   9.816 1.00 . B B . 136 ILE CA   1 1 
        3  9543 2 2 37 ILE CB   C   5.223  12.059   9.577 1.00 . B B . 136 ILE CB   1 1 
        3  9544 2 2 37 ILE CD1  C   2.882  11.000  10.079 1.00 . B B . 136 ILE CD1  1 1 
        3  9545 2 2 37 ILE CG1  C   4.398  10.844  10.124 1.00 . B B . 136 ILE CG1  1 1 
        3  9546 2 2 37 ILE CG2  C   4.898  12.331   8.086 1.00 . B B . 136 ILE CG2  1 1 
        3  9547 2 2 37 ILE H    H   6.388  12.134  11.868 1.00 . B B . 136 ILE H    1 1 
        3  9548 2 2 37 ILE HA   H   7.038  10.853   9.404 1.00 . B B . 136 ILE HA   1 1 
        3  9549 2 2 37 ILE HB   H   4.937  12.948  10.139 1.00 . B B . 136 ILE HB   1 1 
        3  9550 2 2 37 ILE HD11 H   2.560  11.197   9.067 1.00 . B B . 136 ILE HD11 1 1 
        3  9551 2 2 37 ILE HD12 H   2.581  11.815  10.719 1.00 . B B . 136 ILE HD12 1 1 
        3  9552 2 2 37 ILE HD13 H   2.423  10.087  10.430 1.00 . B B . 136 ILE HD13 1 1 
        3  9553 2 2 37 ILE HG12 H   4.641   9.961   9.550 1.00 . B B . 136 ILE HG12 1 1 
        3  9554 2 2 37 ILE HG13 H   4.672  10.670  11.157 1.00 . B B . 136 ILE HG13 1 1 
        3  9555 2 2 37 ILE HG21 H   5.422  13.218   7.751 1.00 . B B . 136 ILE HG21 1 1 
        3  9556 2 2 37 ILE HG22 H   3.831  12.484   7.961 1.00 . B B . 136 ILE HG22 1 1 
        3  9557 2 2 37 ILE HG23 H   5.209  11.487   7.484 1.00 . B B . 136 ILE HG23 1 1 
        3  9558 2 2 37 ILE N    N   7.076  11.813  11.255 1.00 . B B . 136 ILE N    1 1 
        3  9559 2 2 37 ILE O    O   7.520  14.081   9.529 1.00 . B B . 136 ILE O    1 1 
        3  9560 2 2 38 PRO C    C   8.037  14.505   6.544 1.00 . B B . 137 PRO C    1 1 
        3  9561 2 2 38 PRO CA   C   9.103  13.623   7.258 1.00 . B B . 137 PRO CA   1 1 
        3  9562 2 2 38 PRO CB   C   9.983  12.801   6.276 1.00 . B B . 137 PRO CB   1 1 
        3  9563 2 2 38 PRO CD   C   8.722  11.212   7.574 1.00 . B B . 137 PRO CD   1 1 
        3  9564 2 2 38 PRO CG   C   9.336  11.444   6.209 1.00 . B B . 137 PRO CG   1 1 
        3  9565 2 2 38 PRO HA   H   9.732  14.249   7.887 1.00 . B B . 137 PRO HA   1 1 
        3  9566 2 2 38 PRO HB2  H  10.012  13.276   5.296 1.00 . B B . 137 PRO HB2  1 1 
        3  9567 2 2 38 PRO HB3  H  10.992  12.711   6.663 1.00 . B B . 137 PRO HB3  1 1 
        3  9568 2 2 38 PRO HD2  H   7.817  10.618   7.492 1.00 . B B . 137 PRO HD2  1 1 
        3  9569 2 2 38 PRO HD3  H   9.431  10.724   8.237 1.00 . B B . 137 PRO HD3  1 1 
        3  9570 2 2 38 PRO HG2  H   8.568  11.440   5.436 1.00 . B B . 137 PRO HG2  1 1 
        3  9571 2 2 38 PRO HG3  H  10.076  10.680   5.994 1.00 . B B . 137 PRO HG3  1 1 
        3  9572 2 2 38 PRO N    N   8.416  12.591   8.062 1.00 . B B . 137 PRO N    1 1 
        3  9573 2 2 38 PRO O    O   7.310  14.008   5.692 1.00 . B B . 137 PRO O    1 1 
        3  9574 2 2 39 PRO C    C   6.476  16.907   5.123 1.00 . B B . 138 PRO C    1 1 
        3  9575 2 2 39 PRO CA   C   6.709  16.648   6.626 1.00 . B B . 138 PRO CA   1 1 
        3  9576 2 2 39 PRO CB   C   7.016  17.965   7.390 1.00 . B B . 138 PRO CB   1 1 
        3  9577 2 2 39 PRO CD   C   8.948  16.601   7.663 1.00 . B B . 138 PRO CD   1 1 
        3  9578 2 2 39 PRO CG   C   8.509  18.034   7.474 1.00 . B B . 138 PRO CG   1 1 
        3  9579 2 2 39 PRO HA   H   5.813  16.194   7.043 1.00 . B B . 138 PRO HA   1 1 
        3  9580 2 2 39 PRO HB2  H   6.608  18.826   6.863 1.00 . B B . 138 PRO HB2  1 1 
        3  9581 2 2 39 PRO HB3  H   6.592  17.920   8.381 1.00 . B B . 138 PRO HB3  1 1 
        3  9582 2 2 39 PRO HD2  H   9.933  16.447   7.236 1.00 . B B . 138 PRO HD2  1 1 
        3  9583 2 2 39 PRO HD3  H   8.951  16.337   8.715 1.00 . B B . 138 PRO HD3  1 1 
        3  9584 2 2 39 PRO HG2  H   8.913  18.447   6.549 1.00 . B B . 138 PRO HG2  1 1 
        3  9585 2 2 39 PRO HG3  H   8.816  18.637   8.319 1.00 . B B . 138 PRO HG3  1 1 
        3  9586 2 2 39 PRO N    N   7.914  15.816   6.923 1.00 . B B . 138 PRO N    1 1 
        3  9587 2 2 39 PRO O    O   5.342  16.885   4.640 1.00 . B B . 138 PRO O    1 1 
        3  9588 2 2 40 ASP C    C   7.688  16.189   2.144 1.00 . B B . 139 ASP C    1 1 
        3  9589 2 2 40 ASP CA   C   7.541  17.475   2.967 1.00 . B B . 139 ASP CA   1 1 
        3  9590 2 2 40 ASP CB   C   8.655  18.491   2.619 1.00 . B B . 139 ASP CB   1 1 
        3  9591 2 2 40 ASP CG   C   8.465  19.818   3.375 1.00 . B B . 139 ASP CG   1 1 
        3  9592 2 2 40 ASP H    H   8.418  17.225   4.888 1.00 . B B . 139 ASP H    1 1 
        3  9593 2 2 40 ASP HA   H   6.578  17.923   2.726 1.00 . B B . 139 ASP HA   1 1 
        3  9594 2 2 40 ASP HB2  H   9.625  18.068   2.880 1.00 . B B . 139 ASP HB2  1 1 
        3  9595 2 2 40 ASP HB3  H   8.642  18.691   1.551 1.00 . B B . 139 ASP HB3  1 1 
        3  9596 2 2 40 ASP N    N   7.563  17.191   4.414 1.00 . B B . 139 ASP N    1 1 
        3  9597 2 2 40 ASP O    O   7.132  16.086   1.040 1.00 . B B . 139 ASP O    1 1 
        3  9598 2 2 40 ASP OD1  O   9.100  20.013   4.432 1.00 . B B . 139 ASP OD1  1 1 
        3  9599 2 2 40 ASP OD2  O   7.644  20.658   2.939 1.00 . B B . 139 ASP OD2  1 1 
        3  9600 2 2 41 GLN C    C   7.414  13.012   2.163 1.00 . B B . 140 GLN C    1 1 
        3  9601 2 2 41 GLN CA   C   8.659  13.906   2.039 1.00 . B B . 140 GLN CA   1 1 
        3  9602 2 2 41 GLN CB   C   9.900  13.194   2.604 1.00 . B B . 140 GLN CB   1 1 
        3  9603 2 2 41 GLN CD   C  12.450  13.228   2.944 1.00 . B B . 140 GLN CD   1 1 
        3  9604 2 2 41 GLN CG   C  11.215  13.992   2.469 1.00 . B B . 140 GLN CG   1 1 
        3  9605 2 2 41 GLN H    H   8.855  15.374   3.563 1.00 . B B . 140 GLN H    1 1 
        3  9606 2 2 41 GLN HA   H   8.827  14.096   0.981 1.00 . B B . 140 GLN HA   1 1 
        3  9607 2 2 41 GLN HB2  H   9.735  12.989   3.655 1.00 . B B . 140 GLN HB2  1 1 
        3  9608 2 2 41 GLN HB3  H  10.026  12.246   2.086 1.00 . B B . 140 GLN HB3  1 1 
        3  9609 2 2 41 GLN HE21 H  11.758  11.543   2.144 1.00 . B B . 140 GLN HE21 1 1 
        3  9610 2 2 41 GLN HE22 H  13.285  11.428   2.947 1.00 . B B . 140 GLN HE22 1 1 
        3  9611 2 2 41 GLN HG2  H  11.364  14.250   1.425 1.00 . B B . 140 GLN HG2  1 1 
        3  9612 2 2 41 GLN HG3  H  11.127  14.905   3.042 1.00 . B B . 140 GLN HG3  1 1 
        3  9613 2 2 41 GLN N    N   8.442  15.212   2.692 1.00 . B B . 140 GLN N    1 1 
        3  9614 2 2 41 GLN NE2  N  12.504  11.936   2.653 1.00 . B B . 140 GLN NE2  1 1 
        3  9615 2 2 41 GLN O    O   7.251  12.042   1.417 1.00 . B B . 140 GLN O    1 1 
        3  9616 2 2 41 GLN OE1  O  13.378  13.809   3.512 1.00 . B B . 140 GLN OE1  1 1 
        3  9617 2 2 42 GLN C    C   4.233  13.944   3.398 1.00 . B B . 141 GLN C    1 1 
        3  9618 2 2 42 GLN CA   C   5.213  12.778   3.250 1.00 . B B . 141 GLN CA   1 1 
        3  9619 2 2 42 GLN CB   C   5.094  11.750   4.414 1.00 . B B . 141 GLN CB   1 1 
        3  9620 2 2 42 GLN CD   C   5.532   9.322   5.194 1.00 . B B . 141 GLN CD   1 1 
        3  9621 2 2 42 GLN CG   C   5.857  10.426   4.177 1.00 . B B . 141 GLN CG   1 1 
        3  9622 2 2 42 GLN H    H   6.826  14.025   3.774 1.00 . B B . 141 GLN H    1 1 
        3  9623 2 2 42 GLN HA   H   4.980  12.262   2.313 1.00 . B B . 141 GLN HA   1 1 
        3  9624 2 2 42 GLN HB2  H   5.473  12.207   5.322 1.00 . B B . 141 GLN HB2  1 1 
        3  9625 2 2 42 GLN HB3  H   4.044  11.513   4.562 1.00 . B B . 141 GLN HB3  1 1 
        3  9626 2 2 42 GLN HE21 H   5.865   7.909   3.836 1.00 . B B . 141 GLN HE21 1 1 
        3  9627 2 2 42 GLN HE22 H   5.398   7.354   5.403 1.00 . B B . 141 GLN HE22 1 1 
        3  9628 2 2 42 GLN HG2  H   5.617  10.059   3.186 1.00 . B B . 141 GLN HG2  1 1 
        3  9629 2 2 42 GLN HG3  H   6.922  10.630   4.223 1.00 . B B . 141 GLN HG3  1 1 
        3  9630 2 2 42 GLN N    N   6.555  13.343   3.125 1.00 . B B . 141 GLN N    1 1 
        3  9631 2 2 42 GLN NE2  N   5.605   8.069   4.767 1.00 . B B . 141 GLN NE2  1 1 
        3  9632 2 2 42 GLN O    O   3.928  14.401   4.504 1.00 . B B . 141 GLN O    1 1 
        3  9633 2 2 42 GLN OE1  O   5.217   9.590   6.348 1.00 . B B . 141 GLN OE1  1 1 
        3  9634 2 2 43 ARG C    C   1.437  15.128   2.282 1.00 . B B . 142 ARG C    1 1 
        3  9635 2 2 43 ARG CA   C   2.893  15.589   2.103 1.00 . B B . 142 ARG CA   1 1 
        3  9636 2 2 43 ARG CB   C   3.102  16.279   0.731 1.00 . B B . 142 ARG CB   1 1 
        3  9637 2 2 43 ARG CD   C   3.432  16.024  -1.792 1.00 . B B . 142 ARG CD   1 1 
        3  9638 2 2 43 ARG CG   C   3.132  15.311  -0.476 1.00 . B B . 142 ARG CG   1 1 
        3  9639 2 2 43 ARG CZ   C   5.042  17.728  -2.690 1.00 . B B . 142 ARG CZ   1 1 
        3  9640 2 2 43 ARG H    H   4.141  14.024   1.417 1.00 . B B . 142 ARG H    1 1 
        3  9641 2 2 43 ARG HA   H   3.135  16.302   2.881 1.00 . B B . 142 ARG HA   1 1 
        3  9642 2 2 43 ARG HB2  H   2.308  17.005   0.571 1.00 . B B . 142 ARG HB2  1 1 
        3  9643 2 2 43 ARG HB3  H   4.049  16.812   0.758 1.00 . B B . 142 ARG HB3  1 1 
        3  9644 2 2 43 ARG HD2  H   3.571  15.268  -2.559 1.00 . B B . 142 ARG HD2  1 1 
        3  9645 2 2 43 ARG HD3  H   2.586  16.647  -2.046 1.00 . B B . 142 ARG HD3  1 1 
        3  9646 2 2 43 ARG HE   H   5.208  16.779  -0.924 1.00 . B B . 142 ARG HE   1 1 
        3  9647 2 2 43 ARG HG2  H   3.899  14.561  -0.306 1.00 . B B . 142 ARG HG2  1 1 
        3  9648 2 2 43 ARG HG3  H   2.168  14.814  -0.558 1.00 . B B . 142 ARG HG3  1 1 
        3  9649 2 2 43 ARG HH11 H   3.485  17.376  -3.957 1.00 . B B . 142 ARG HH11 1 1 
        3  9650 2 2 43 ARG HH12 H   4.645  18.547  -4.508 1.00 . B B . 142 ARG HH12 1 1 
        3  9651 2 2 43 ARG HH21 H   6.677  18.346  -1.666 1.00 . B B . 142 ARG HH21 1 1 
        3  9652 2 2 43 ARG HH22 H   6.440  19.090  -3.218 1.00 . B B . 142 ARG HH22 1 1 
        3  9653 2 2 43 ARG N    N   3.818  14.454   2.235 1.00 . B B . 142 ARG N    1 1 
        3  9654 2 2 43 ARG NE   N   4.651  16.859  -1.734 1.00 . B B . 142 ARG NE   1 1 
        3  9655 2 2 43 ARG NH1  N   4.332  17.897  -3.807 1.00 . B B . 142 ARG NH1  1 1 
        3  9656 2 2 43 ARG NH2  N   6.140  18.443  -2.512 1.00 . B B . 142 ARG NH2  1 1 
        3  9657 2 2 43 ARG O    O   1.040  14.077   1.771 1.00 . B B . 142 ARG O    1 1 
        3  9658 2 2 44 LEU C    C  -1.647  15.969   2.150 1.00 . B B . 143 LEU C    1 1 
        3  9659 2 2 44 LEU CA   C  -0.729  15.614   3.341 1.00 . B B . 143 LEU CA   1 1 
        3  9660 2 2 44 LEU CB   C  -1.112  16.409   4.617 1.00 . B B . 143 LEU CB   1 1 
        3  9661 2 2 44 LEU CD1  C  -2.361  14.522   5.819 1.00 . B B . 143 LEU CD1  1 1 
        3  9662 2 2 44 LEU CD2  C  -2.847  16.972   6.410 1.00 . B B . 143 LEU CD2  1 1 
        3  9663 2 2 44 LEU CG   C  -2.436  15.980   5.295 1.00 . B B . 143 LEU CG   1 1 
        3  9664 2 2 44 LEU H    H   1.002  16.774   3.334 1.00 . B B . 143 LEU H    1 1 
        3  9665 2 2 44 LEU HA   H  -0.799  14.546   3.552 1.00 . B B . 143 LEU HA   1 1 
        3  9666 2 2 44 LEU HB2  H  -0.307  16.304   5.343 1.00 . B B . 143 LEU HB2  1 1 
        3  9667 2 2 44 LEU HB3  H  -1.187  17.461   4.351 1.00 . B B . 143 LEU HB3  1 1 
        3  9668 2 2 44 LEU HD11 H  -3.302  14.253   6.281 1.00 . B B . 143 LEU HD11 1 1 
        3  9669 2 2 44 LEU HD12 H  -1.566  14.429   6.548 1.00 . B B . 143 LEU HD12 1 1 
        3  9670 2 2 44 LEU HD13 H  -2.169  13.848   4.992 1.00 . B B . 143 LEU HD13 1 1 
        3  9671 2 2 44 LEU HD21 H  -2.965  17.961   5.985 1.00 . B B . 143 LEU HD21 1 1 
        3  9672 2 2 44 LEU HD22 H  -2.085  17.003   7.179 1.00 . B B . 143 LEU HD22 1 1 
        3  9673 2 2 44 LEU HD23 H  -3.786  16.660   6.849 1.00 . B B . 143 LEU HD23 1 1 
        3  9674 2 2 44 LEU HG   H  -3.204  16.004   4.540 1.00 . B B . 143 LEU HG   1 1 
        3  9675 2 2 44 LEU N    N   0.648  15.929   3.010 1.00 . B B . 143 LEU N    1 1 
        3  9676 2 2 44 LEU O    O  -1.528  17.060   1.573 1.00 . B B . 143 LEU O    1 1 
        3  9677 2 2 45 ASP C    C  -4.935  15.159   1.237 1.00 . B B . 144 ASP C    1 1 
        3  9678 2 2 45 ASP CA   C  -3.500  15.204   0.676 1.00 . B B . 144 ASP CA   1 1 
        3  9679 2 2 45 ASP CB   C  -3.288  14.100  -0.395 1.00 . B B . 144 ASP CB   1 1 
        3  9680 2 2 45 ASP CG   C  -4.238  14.234  -1.605 1.00 . B B . 144 ASP CG   1 1 
        3  9681 2 2 45 ASP H    H  -2.552  14.191   2.278 1.00 . B B . 144 ASP H    1 1 
        3  9682 2 2 45 ASP HA   H  -3.332  16.179   0.212 1.00 . B B . 144 ASP HA   1 1 
        3  9683 2 2 45 ASP HB2  H  -2.263  14.151  -0.752 1.00 . B B . 144 ASP HB2  1 1 
        3  9684 2 2 45 ASP HB3  H  -3.438  13.125   0.065 1.00 . B B . 144 ASP HB3  1 1 
        3  9685 2 2 45 ASP N    N  -2.537  15.035   1.782 1.00 . B B . 144 ASP N    1 1 
        3  9686 2 2 45 ASP O    O  -5.257  14.327   2.098 1.00 . B B . 144 ASP O    1 1 
        3  9687 2 2 45 ASP OD1  O  -5.339  13.638  -1.583 1.00 . B B . 144 ASP OD1  1 1 
        3  9688 2 2 45 ASP OD2  O  -3.887  14.928  -2.587 1.00 . B B . 144 ASP OD2  1 1 
        3  9689 2 2 46 PHE C    C  -8.115  15.924   0.018 1.00 . B B . 145 PHE C    1 1 
        3  9690 2 2 46 PHE CA   C  -7.177  16.223   1.189 1.00 . B B . 145 PHE CA   1 1 
        3  9691 2 2 46 PHE CB   C  -7.353  17.701   1.678 1.00 . B B . 145 PHE CB   1 1 
        3  9692 2 2 46 PHE CD1  C  -9.784  17.242   2.454 1.00 . B B . 145 PHE CD1  1 1 
        3  9693 2 2 46 PHE CD2  C  -8.709  19.264   3.148 1.00 . B B . 145 PHE CD2  1 1 
        3  9694 2 2 46 PHE CE1  C -10.903  17.589   3.183 1.00 . B B . 145 PHE CE1  1 1 
        3  9695 2 2 46 PHE CE2  C  -9.838  19.606   3.866 1.00 . B B . 145 PHE CE2  1 1 
        3  9696 2 2 46 PHE CG   C  -8.653  18.075   2.421 1.00 . B B . 145 PHE CG   1 1 
        3  9697 2 2 46 PHE CZ   C -10.925  18.774   3.884 1.00 . B B . 145 PHE CZ   1 1 
        3  9698 2 2 46 PHE H    H  -5.474  16.623  -0.003 1.00 . B B . 145 PHE H    1 1 
        3  9699 2 2 46 PHE HA   H  -7.381  15.538   2.014 1.00 . B B . 145 PHE HA   1 1 
        3  9700 2 2 46 PHE HB2  H  -6.536  17.917   2.358 1.00 . B B . 145 PHE HB2  1 1 
        3  9701 2 2 46 PHE HB3  H  -7.262  18.366   0.823 1.00 . B B . 145 PHE HB3  1 1 
        3  9702 2 2 46 PHE HD1  H  -9.773  16.310   1.907 1.00 . B B . 145 PHE HD1  1 1 
        3  9703 2 2 46 PHE HD2  H  -7.851  19.928   3.149 1.00 . B B . 145 PHE HD2  1 1 
        3  9704 2 2 46 PHE HE1  H -11.765  16.932   3.202 1.00 . B B . 145 PHE HE1  1 1 
        3  9705 2 2 46 PHE HE2  H  -9.865  20.534   4.426 1.00 . B B . 145 PHE HE2  1 1 
        3  9706 2 2 46 PHE HZ   H -11.790  19.037   4.476 1.00 . B B . 145 PHE HZ   1 1 
        3  9707 2 2 46 PHE N    N  -5.789  16.053   0.726 1.00 . B B . 145 PHE N    1 1 
        3  9708 2 2 46 PHE O    O  -8.290  16.770  -0.845 1.00 . B B . 145 PHE O    1 1 
        3  9709 2 2 47 ALA C    C  -9.327  14.526  -2.454 1.00 . B B . 146 ALA C    1 1 
        3  9710 2 2 47 ALA CA   C  -9.762  14.324  -0.971 1.00 . B B . 146 ALA CA   1 1 
        3  9711 2 2 47 ALA CB   C -11.081  15.070  -0.656 1.00 . B B . 146 ALA CB   1 1 
        3  9712 2 2 47 ALA H    H  -8.446  14.064   0.685 1.00 . B B . 146 ALA H    1 1 
        3  9713 2 2 47 ALA HA   H  -9.943  13.266  -0.823 1.00 . B B . 146 ALA HA   1 1 
        3  9714 2 2 47 ALA HB1  H -11.368  14.893   0.375 1.00 . B B . 146 ALA HB1  1 1 
        3  9715 2 2 47 ALA HB2  H -11.870  14.712  -1.307 1.00 . B B . 146 ALA HB2  1 1 
        3  9716 2 2 47 ALA HB3  H -10.947  16.134  -0.808 1.00 . B B . 146 ALA HB3  1 1 
        3  9717 2 2 47 ALA N    N  -8.716  14.720   0.009 1.00 . B B . 146 ALA N    1 1 
        3  9718 2 2 47 ALA O    O -10.179  14.679  -3.340 1.00 . B B . 146 ALA O    1 1 
        3  9719 2 2 48 GLY C    C  -6.974  16.135  -4.322 1.00 . B B . 147 GLY C    1 1 
        3  9720 2 2 48 GLY CA   C  -7.442  14.697  -4.059 1.00 . B B . 147 GLY CA   1 1 
        3  9721 2 2 48 GLY H    H  -7.384  14.282  -1.970 1.00 . B B . 147 GLY H    1 1 
        3  9722 2 2 48 GLY HA2  H  -6.594  14.036  -4.186 1.00 . B B . 147 GLY HA2  1 1 
        3  9723 2 2 48 GLY HA3  H  -8.189  14.433  -4.802 1.00 . B B . 147 GLY HA3  1 1 
        3  9724 2 2 48 GLY N    N  -8.001  14.477  -2.713 1.00 . B B . 147 GLY N    1 1 
        3  9725 2 2 48 GLY O    O  -6.779  16.515  -5.481 1.00 . B B . 147 GLY O    1 1 
        3  9726 2 2 49 LYS C    C  -5.176  18.445  -2.175 1.00 . B B . 148 LYS C    1 1 
        3  9727 2 2 49 LYS CA   C  -6.173  18.286  -3.334 1.00 . B B . 148 LYS CA   1 1 
        3  9728 2 2 49 LYS CB   C  -7.258  19.430  -3.335 1.00 . B B . 148 LYS CB   1 1 
        3  9729 2 2 49 LYS CD   C  -9.372  20.495  -2.194 1.00 . B B . 148 LYS CD   1 1 
        3  9730 2 2 49 LYS CE   C  -9.004  21.982  -2.353 1.00 . B B . 148 LYS CE   1 1 
        3  9731 2 2 49 LYS CG   C  -8.163  19.524  -2.080 1.00 . B B . 148 LYS CG   1 1 
        3  9732 2 2 49 LYS H    H  -7.022  16.592  -2.371 1.00 . B B . 148 LYS H    1 1 
        3  9733 2 2 49 LYS HA   H  -5.614  18.337  -4.272 1.00 . B B . 148 LYS HA   1 1 
        3  9734 2 2 49 LYS HB2  H  -6.749  20.386  -3.438 1.00 . B B . 148 LYS HB2  1 1 
        3  9735 2 2 49 LYS HB3  H  -7.895  19.294  -4.201 1.00 . B B . 148 LYS HB3  1 1 
        3  9736 2 2 49 LYS HD2  H  -9.975  20.202  -3.045 1.00 . B B . 148 LYS HD2  1 1 
        3  9737 2 2 49 LYS HD3  H  -9.974  20.386  -1.297 1.00 . B B . 148 LYS HD3  1 1 
        3  9738 2 2 49 LYS HE2  H  -9.869  22.586  -2.116 1.00 . B B . 148 LYS HE2  1 1 
        3  9739 2 2 49 LYS HE3  H  -8.205  22.227  -1.663 1.00 . B B . 148 LYS HE3  1 1 
        3  9740 2 2 49 LYS HG2  H  -8.552  18.538  -1.877 1.00 . B B . 148 LYS HG2  1 1 
        3  9741 2 2 49 LYS HG3  H  -7.550  19.830  -1.238 1.00 . B B . 148 LYS HG3  1 1 
        3  9742 2 2 49 LYS HZ1  H  -9.303  22.053  -4.411 1.00 . B B . 148 LYS HZ1  1 1 
        3  9743 2 2 49 LYS HZ2  H  -7.697  21.802  -3.963 1.00 . B B . 148 LYS HZ2  1 1 
        3  9744 2 2 49 LYS HZ3  H  -8.383  23.331  -3.812 1.00 . B B . 148 LYS HZ3  1 1 
        3  9745 2 2 49 LYS N    N  -6.775  16.932  -3.253 1.00 . B B . 148 LYS N    1 1 
        3  9746 2 2 49 LYS NZ   N  -8.566  22.314  -3.729 1.00 . B B . 148 LYS NZ   1 1 
        3  9747 2 2 49 LYS O    O  -5.554  18.355  -1.006 1.00 . B B . 148 LYS O    1 1 
        3  9748 2 2 50 GLN C    C  -2.922  20.152  -0.786 1.00 . B B . 149 GLN C    1 1 
        3  9749 2 2 50 GLN CA   C  -2.833  18.777  -1.480 1.00 . B B . 149 GLN CA   1 1 
        3  9750 2 2 50 GLN CB   C  -1.423  18.569  -2.102 1.00 . B B . 149 GLN CB   1 1 
        3  9751 2 2 50 GLN CD   C   0.460  19.504  -3.596 1.00 . B B . 149 GLN CD   1 1 
        3  9752 2 2 50 GLN CG   C  -0.987  19.655  -3.111 1.00 . B B . 149 GLN CG   1 1 
        3  9753 2 2 50 GLN H    H  -3.646  18.730  -3.446 1.00 . B B . 149 GLN H    1 1 
        3  9754 2 2 50 GLN HA   H  -3.000  18.002  -0.732 1.00 . B B . 149 GLN HA   1 1 
        3  9755 2 2 50 GLN HB2  H  -0.692  18.540  -1.300 1.00 . B B . 149 GLN HB2  1 1 
        3  9756 2 2 50 GLN HB3  H  -1.408  17.608  -2.610 1.00 . B B . 149 GLN HB3  1 1 
        3  9757 2 2 50 GLN HE21 H   0.621  21.469  -3.783 1.00 . B B . 149 GLN HE21 1 1 
        3  9758 2 2 50 GLN HE22 H   2.030  20.555  -4.191 1.00 . B B . 149 GLN HE22 1 1 
        3  9759 2 2 50 GLN HG2  H  -1.639  19.617  -3.977 1.00 . B B . 149 GLN HG2  1 1 
        3  9760 2 2 50 GLN HG3  H  -1.093  20.625  -2.637 1.00 . B B . 149 GLN HG3  1 1 
        3  9761 2 2 50 GLN N    N  -3.889  18.647  -2.500 1.00 . B B . 149 GLN N    1 1 
        3  9762 2 2 50 GLN NE2  N   1.102  20.620  -3.890 1.00 . B B . 149 GLN NE2  1 1 
        3  9763 2 2 50 GLN O    O  -3.478  21.106  -1.345 1.00 . B B . 149 GLN O    1 1 
        3  9764 2 2 50 GLN OE1  O   0.998  18.400  -3.692 1.00 . B B . 149 GLN OE1  1 1 
        3  9765 2 2 51 LEU C    C  -0.904  22.073   1.035 1.00 . B B . 150 LEU C    1 1 
        3  9766 2 2 51 LEU CA   C  -2.327  21.493   1.197 1.00 . B B . 150 LEU CA   1 1 
        3  9767 2 2 51 LEU CB   C  -2.648  21.237   2.709 1.00 . B B . 150 LEU CB   1 1 
        3  9768 2 2 51 LEU CD1  C  -5.214  21.076   2.355 1.00 . B B . 150 LEU CD1  1 1 
        3  9769 2 2 51 LEU CD2  C  -3.890  18.947   2.861 1.00 . B B . 150 LEU CD2  1 1 
        3  9770 2 2 51 LEU CG   C  -3.990  20.480   3.076 1.00 . B B . 150 LEU CG   1 1 
        3  9771 2 2 51 LEU H    H  -2.070  19.420   0.871 1.00 . B B . 150 LEU H    1 1 
        3  9772 2 2 51 LEU HA   H  -3.051  22.201   0.795 1.00 . B B . 150 LEU HA   1 1 
        3  9773 2 2 51 LEU HB2  H  -1.825  20.672   3.134 1.00 . B B . 150 LEU HB2  1 1 
        3  9774 2 2 51 LEU HB3  H  -2.668  22.203   3.208 1.00 . B B . 150 LEU HB3  1 1 
        3  9775 2 2 51 LEU HD11 H  -5.109  20.957   1.281 1.00 . B B . 150 LEU HD11 1 1 
        3  9776 2 2 51 LEU HD12 H  -5.291  22.131   2.585 1.00 . B B . 150 LEU HD12 1 1 
        3  9777 2 2 51 LEU HD13 H  -6.118  20.579   2.684 1.00 . B B . 150 LEU HD13 1 1 
        3  9778 2 2 51 LEU HD21 H  -4.815  18.471   3.161 1.00 . B B . 150 LEU HD21 1 1 
        3  9779 2 2 51 LEU HD22 H  -3.081  18.549   3.457 1.00 . B B . 150 LEU HD22 1 1 
        3  9780 2 2 51 LEU HD23 H  -3.699  18.730   1.815 1.00 . B B . 150 LEU HD23 1 1 
        3  9781 2 2 51 LEU HG   H  -4.168  20.628   4.130 1.00 . B B . 150 LEU HG   1 1 
        3  9782 2 2 51 LEU N    N  -2.404  20.237   0.441 1.00 . B B . 150 LEU N    1 1 
        3  9783 2 2 51 LEU O    O   0.068  21.384   1.376 1.00 . B B . 150 LEU O    1 1 
        3  9784 2 2 52 GLU C    C   0.971  24.325   1.878 1.00 . B B . 151 GLU C    1 1 
        3  9785 2 2 52 GLU CA   C   0.516  24.042   0.442 1.00 . B B . 151 GLU CA   1 1 
        3  9786 2 2 52 GLU CB   C   0.404  25.388  -0.341 1.00 . B B . 151 GLU CB   1 1 
        3  9787 2 2 52 GLU CD   C  -0.522  24.350  -2.510 1.00 . B B . 151 GLU CD   1 1 
        3  9788 2 2 52 GLU CG   C   0.522  25.275  -1.872 1.00 . B B . 151 GLU CG   1 1 
        3  9789 2 2 52 GLU H    H  -1.566  23.738   0.093 1.00 . B B . 151 GLU H    1 1 
        3  9790 2 2 52 GLU HA   H   1.245  23.402  -0.051 1.00 . B B . 151 GLU HA   1 1 
        3  9791 2 2 52 GLU HB2  H  -0.556  25.841  -0.112 1.00 . B B . 151 GLU HB2  1 1 
        3  9792 2 2 52 GLU HB3  H   1.185  26.068  -0.001 1.00 . B B . 151 GLU HB3  1 1 
        3  9793 2 2 52 GLU HG2  H   0.409  26.267  -2.301 1.00 . B B . 151 GLU HG2  1 1 
        3  9794 2 2 52 GLU HG3  H   1.514  24.910  -2.108 1.00 . B B . 151 GLU HG3  1 1 
        3  9795 2 2 52 GLU N    N  -0.778  23.310   0.481 1.00 . B B . 151 GLU N    1 1 
        3  9796 2 2 52 GLU O    O   0.211  24.891   2.652 1.00 . B B . 151 GLU O    1 1 
        3  9797 2 2 52 GLU OE1  O  -1.718  24.649  -2.399 1.00 . B B . 151 GLU OE1  1 1 
        3  9798 2 2 52 GLU OE2  O  -0.154  23.330  -3.131 1.00 . B B . 151 GLU OE2  1 1 
        3  9799 2 2 53 ASP C    C   2.889  25.547   4.027 1.00 . B B . 152 ASP C    1 1 
        3  9800 2 2 53 ASP CA   C   2.760  24.077   3.573 1.00 . B B . 152 ASP CA   1 1 
        3  9801 2 2 53 ASP CB   C   4.111  23.338   3.657 1.00 . B B . 152 ASP CB   1 1 
        3  9802 2 2 53 ASP CG   C   5.208  23.943   2.766 1.00 . B B . 152 ASP CG   1 1 
        3  9803 2 2 53 ASP H    H   2.800  23.616   1.498 1.00 . B B . 152 ASP H    1 1 
        3  9804 2 2 53 ASP HA   H   2.058  23.586   4.242 1.00 . B B . 152 ASP HA   1 1 
        3  9805 2 2 53 ASP HB2  H   4.447  23.338   4.689 1.00 . B B . 152 ASP HB2  1 1 
        3  9806 2 2 53 ASP HB3  H   3.958  22.304   3.355 1.00 . B B . 152 ASP HB3  1 1 
        3  9807 2 2 53 ASP N    N   2.214  23.963   2.204 1.00 . B B . 152 ASP N    1 1 
        3  9808 2 2 53 ASP O    O   2.930  25.834   5.223 1.00 . B B . 152 ASP O    1 1 
        3  9809 2 2 53 ASP OD1  O   5.055  23.898   1.526 1.00 . B B . 152 ASP OD1  1 1 
        3  9810 2 2 53 ASP OD2  O   6.226  24.435   3.295 1.00 . B B . 152 ASP OD2  1 1 
        3  9811 2 2 54 GLY C    C   1.527  28.538   3.305 1.00 . B B . 153 GLY C    1 1 
        3  9812 2 2 54 GLY CA   C   2.920  27.909   3.325 1.00 . B B . 153 GLY CA   1 1 
        3  9813 2 2 54 GLY H    H   2.944  26.164   2.120 1.00 . B B . 153 GLY H    1 1 
        3  9814 2 2 54 GLY HA2  H   3.368  28.097   4.293 1.00 . B B . 153 GLY HA2  1 1 
        3  9815 2 2 54 GLY HA3  H   3.526  28.390   2.570 1.00 . B B . 153 GLY HA3  1 1 
        3  9816 2 2 54 GLY N    N   2.915  26.469   3.052 1.00 . B B . 153 GLY N    1 1 
        3  9817 2 2 54 GLY O    O   1.411  29.768   3.246 1.00 . B B . 153 GLY O    1 1 
        3  9818 2 2 55 ARG C    C  -1.585  28.106   4.685 1.00 . B B . 154 ARG C    1 1 
        3  9819 2 2 55 ARG CA   C  -0.936  28.167   3.289 1.00 . B B . 154 ARG CA   1 1 
        3  9820 2 2 55 ARG CB   C  -1.705  27.291   2.250 1.00 . B B . 154 ARG CB   1 1 
        3  9821 2 2 55 ARG CD   C  -2.392  29.095   0.537 1.00 . B B . 154 ARG CD   1 1 
        3  9822 2 2 55 ARG CG   C  -2.858  27.988   1.508 1.00 . B B . 154 ARG CG   1 1 
        3  9823 2 2 55 ARG CZ   C  -0.917  31.113   0.779 1.00 . B B . 154 ARG CZ   1 1 
        3  9824 2 2 55 ARG H    H   0.616  26.735   3.463 1.00 . B B . 154 ARG H    1 1 
        3  9825 2 2 55 ARG HA   H  -0.942  29.204   2.961 1.00 . B B . 154 ARG HA   1 1 
        3  9826 2 2 55 ARG HB2  H  -1.001  26.933   1.506 1.00 . B B . 154 ARG HB2  1 1 
        3  9827 2 2 55 ARG HB3  H  -2.115  26.420   2.759 1.00 . B B . 154 ARG HB3  1 1 
        3  9828 2 2 55 ARG HD2  H  -1.629  28.691  -0.123 1.00 . B B . 154 ARG HD2  1 1 
        3  9829 2 2 55 ARG HD3  H  -3.244  29.401  -0.056 1.00 . B B . 154 ARG HD3  1 1 
        3  9830 2 2 55 ARG HE   H  -2.249  30.468   2.120 1.00 . B B . 154 ARG HE   1 1 
        3  9831 2 2 55 ARG HG2  H  -3.404  27.244   0.943 1.00 . B B . 154 ARG HG2  1 1 
        3  9832 2 2 55 ARG HG3  H  -3.519  28.426   2.243 1.00 . B B . 154 ARG HG3  1 1 
        3  9833 2 2 55 ARG HH11 H  -0.630  30.155  -0.981 1.00 . B B . 154 ARG HH11 1 1 
        3  9834 2 2 55 ARG HH12 H   0.356  31.561  -0.731 1.00 . B B . 154 ARG HH12 1 1 
        3  9835 2 2 55 ARG HH21 H  -0.964  32.288   2.426 1.00 . B B . 154 ARG HH21 1 1 
        3  9836 2 2 55 ARG HH22 H   0.165  32.763   1.196 1.00 . B B . 154 ARG HH22 1 1 
        3  9837 2 2 55 ARG N    N   0.462  27.702   3.364 1.00 . B B . 154 ARG N    1 1 
        3  9838 2 2 55 ARG NE   N  -1.866  30.283   1.236 1.00 . B B . 154 ARG NE   1 1 
        3  9839 2 2 55 ARG NH1  N  -0.352  30.926  -0.405 1.00 . B B . 154 ARG NH1  1 1 
        3  9840 2 2 55 ARG NH2  N  -0.542  32.134   1.526 1.00 . B B . 154 ARG NH2  1 1 
        3  9841 2 2 55 ARG O    O  -0.948  27.664   5.628 1.00 . B B . 154 ARG O    1 1 
        3  9842 2 2 56 THR C    C  -4.708  27.471   6.053 1.00 . B B . 155 THR C    1 1 
        3  9843 2 2 56 THR CA   C  -3.589  28.545   6.095 1.00 . B B . 155 THR CA   1 1 
        3  9844 2 2 56 THR CB   C  -4.175  29.982   6.346 1.00 . B B . 155 THR CB   1 1 
        3  9845 2 2 56 THR CG2  C  -4.767  30.165   7.750 1.00 . B B . 155 THR CG2  1 1 
        3  9846 2 2 56 THR H    H  -3.302  28.914   4.022 1.00 . B B . 155 THR H    1 1 
        3  9847 2 2 56 THR HA   H  -2.898  28.307   6.907 1.00 . B B . 155 THR HA   1 1 
        3  9848 2 2 56 THR HB   H  -4.951  30.178   5.608 1.00 . B B . 155 THR HB   1 1 
        3  9849 2 2 56 THR HG1  H  -2.270  30.513   6.180 1.00 . B B . 155 THR HG1  1 1 
        3  9850 2 2 56 THR HG21 H  -5.119  31.180   7.872 1.00 . B B . 155 THR HG21 1 1 
        3  9851 2 2 56 THR HG22 H  -4.007  29.959   8.497 1.00 . B B . 155 THR HG22 1 1 
        3  9852 2 2 56 THR HG23 H  -5.593  29.480   7.890 1.00 . B B . 155 THR HG23 1 1 
        3  9853 2 2 56 THR N    N  -2.844  28.554   4.815 1.00 . B B . 155 THR N    1 1 
        3  9854 2 2 56 THR O    O  -5.140  27.072   4.961 1.00 . B B . 155 THR O    1 1 
        3  9855 2 2 56 THR OG1  O  -3.126  30.957   6.168 1.00 . B B . 155 THR OG1  1 1 
        3  9856 2 2 57 LEU C    C  -7.584  26.612   6.873 1.00 . B B . 156 LEU C    1 1 
        3  9857 2 2 57 LEU CA   C  -6.250  26.005   7.378 1.00 . B B . 156 LEU CA   1 1 
        3  9858 2 2 57 LEU CB   C  -6.407  25.535   8.868 1.00 . B B . 156 LEU CB   1 1 
        3  9859 2 2 57 LEU CD1  C  -5.621  23.051   8.873 1.00 . B B . 156 LEU CD1  1 1 
        3  9860 2 2 57 LEU CD2  C  -3.941  24.865   9.296 1.00 . B B . 156 LEU CD2  1 1 
        3  9861 2 2 57 LEU CG   C  -5.404  24.459   9.447 1.00 . B B . 156 LEU CG   1 1 
        3  9862 2 2 57 LEU H    H  -4.723  27.316   8.065 1.00 . B B . 156 LEU H    1 1 
        3  9863 2 2 57 LEU HA   H  -6.002  25.146   6.761 1.00 . B B . 156 LEU HA   1 1 
        3  9864 2 2 57 LEU HB2  H  -6.340  26.419   9.498 1.00 . B B . 156 LEU HB2  1 1 
        3  9865 2 2 57 LEU HB3  H  -7.412  25.137   8.989 1.00 . B B . 156 LEU HB3  1 1 
        3  9866 2 2 57 LEU HD11 H  -5.447  23.051   7.804 1.00 . B B . 156 LEU HD11 1 1 
        3  9867 2 2 57 LEU HD12 H  -6.636  22.740   9.073 1.00 . B B . 156 LEU HD12 1 1 
        3  9868 2 2 57 LEU HD13 H  -4.942  22.353   9.350 1.00 . B B . 156 LEU HD13 1 1 
        3  9869 2 2 57 LEU HD21 H  -3.305  24.109   9.734 1.00 . B B . 156 LEU HD21 1 1 
        3  9870 2 2 57 LEU HD22 H  -3.780  25.798   9.809 1.00 . B B . 156 LEU HD22 1 1 
        3  9871 2 2 57 LEU HD23 H  -3.697  24.981   8.247 1.00 . B B . 156 LEU HD23 1 1 
        3  9872 2 2 57 LEU HG   H  -5.589  24.379  10.513 1.00 . B B . 156 LEU HG   1 1 
        3  9873 2 2 57 LEU N    N  -5.150  26.991   7.243 1.00 . B B . 156 LEU N    1 1 
        3  9874 2 2 57 LEU O    O  -8.360  25.946   6.178 1.00 . B B . 156 LEU O    1 1 
        3  9875 2 2 58 SER C    C  -9.198  28.784   5.340 1.00 . B B . 157 SER C    1 1 
        3  9876 2 2 58 SER CA   C  -9.062  28.617   6.862 1.00 . B B . 157 SER CA   1 1 
        3  9877 2 2 58 SER CB   C  -9.107  30.000   7.558 1.00 . B B . 157 SER CB   1 1 
        3  9878 2 2 58 SER H    H  -7.162  28.356   7.790 1.00 . B B . 157 SER H    1 1 
        3  9879 2 2 58 SER HA   H  -9.895  28.017   7.211 1.00 . B B . 157 SER HA   1 1 
        3  9880 2 2 58 SER HB2  H  -8.954  29.870   8.620 1.00 . B B . 157 SER HB2  1 1 
        3  9881 2 2 58 SER HB3  H  -8.319  30.632   7.165 1.00 . B B . 157 SER HB3  1 1 
        3  9882 2 2 58 SER HG   H -10.245  31.374   6.742 1.00 . B B . 157 SER HG   1 1 
        3  9883 2 2 58 SER N    N  -7.827  27.892   7.233 1.00 . B B . 157 SER N    1 1 
        3  9884 2 2 58 SER O    O -10.319  28.769   4.812 1.00 . B B . 157 SER O    1 1 
        3  9885 2 2 58 SER OG   O -10.351  30.650   7.368 1.00 . B B . 157 SER OG   1 1 
        3  9886 2 2 59 ASP C    C  -8.677  27.827   2.476 1.00 . B B . 158 ASP C    1 1 
        3  9887 2 2 59 ASP CA   C  -7.971  29.011   3.173 1.00 . B B . 158 ASP CA   1 1 
        3  9888 2 2 59 ASP CB   C  -6.487  29.089   2.728 1.00 . B B . 158 ASP CB   1 1 
        3  9889 2 2 59 ASP CG   C  -6.305  29.242   1.202 1.00 . B B . 158 ASP CG   1 1 
        3  9890 2 2 59 ASP H    H  -7.203  28.901   5.154 1.00 . B B . 158 ASP H    1 1 
        3  9891 2 2 59 ASP HA   H  -8.473  29.933   2.891 1.00 . B B . 158 ASP HA   1 1 
        3  9892 2 2 59 ASP HB2  H  -6.021  29.939   3.217 1.00 . B B . 158 ASP HB2  1 1 
        3  9893 2 2 59 ASP HB3  H  -5.972  28.187   3.056 1.00 . B B . 158 ASP HB3  1 1 
        3  9894 2 2 59 ASP N    N  -8.043  28.895   4.649 1.00 . B B . 158 ASP N    1 1 
        3  9895 2 2 59 ASP O    O  -9.247  27.978   1.389 1.00 . B B . 158 ASP O    1 1 
        3  9896 2 2 59 ASP OD1  O  -6.034  28.234   0.506 1.00 . B B . 158 ASP OD1  1 1 
        3  9897 2 2 59 ASP OD2  O  -6.440  30.374   0.690 1.00 . B B . 158 ASP OD2  1 1 
        3  9898 2 2 60 TYR C    C -10.617  25.133   3.309 1.00 . B B . 159 TYR C    1 1 
        3  9899 2 2 60 TYR CA   C  -9.270  25.422   2.621 1.00 . B B . 159 TYR CA   1 1 
        3  9900 2 2 60 TYR CB   C  -8.299  24.226   2.805 1.00 . B B . 159 TYR CB   1 1 
        3  9901 2 2 60 TYR CD1  C  -7.257  23.543   0.573 1.00 . B B . 159 TYR CD1  1 1 
        3  9902 2 2 60 TYR CD2  C  -5.931  24.873   2.065 1.00 . B B . 159 TYR CD2  1 1 
        3  9903 2 2 60 TYR CE1  C  -6.228  23.542  -0.342 1.00 . B B . 159 TYR CE1  1 1 
        3  9904 2 2 60 TYR CE2  C  -4.898  24.865   1.143 1.00 . B B . 159 TYR CE2  1 1 
        3  9905 2 2 60 TYR CG   C  -7.139  24.215   1.801 1.00 . B B . 159 TYR CG   1 1 
        3  9906 2 2 60 TYR CZ   C  -5.056  24.195  -0.053 1.00 . B B . 159 TYR CZ   1 1 
        3  9907 2 2 60 TYR H    H  -8.215  26.630   4.016 1.00 . B B . 159 TYR H    1 1 
        3  9908 2 2 60 TYR HA   H  -9.462  25.555   1.555 1.00 . B B . 159 TYR HA   1 1 
        3  9909 2 2 60 TYR HB2  H  -7.878  24.258   3.804 1.00 . B B . 159 TYR HB2  1 1 
        3  9910 2 2 60 TYR HB3  H  -8.843  23.293   2.693 1.00 . B B . 159 TYR HB3  1 1 
        3  9911 2 2 60 TYR HD1  H  -8.176  23.023   0.336 1.00 . B B . 159 TYR HD1  1 1 
        3  9912 2 2 60 TYR HD2  H  -5.809  25.399   3.003 1.00 . B B . 159 TYR HD2  1 1 
        3  9913 2 2 60 TYR HE1  H  -6.344  23.017  -1.283 1.00 . B B . 159 TYR HE1  1 1 
        3  9914 2 2 60 TYR HE2  H  -3.967  25.380   1.365 1.00 . B B . 159 TYR HE2  1 1 
        3  9915 2 2 60 TYR HH   H  -3.212  23.985  -0.558 1.00 . B B . 159 TYR HH   1 1 
        3  9916 2 2 60 TYR N    N  -8.650  26.658   3.135 1.00 . B B . 159 TYR N    1 1 
        3  9917 2 2 60 TYR O    O -11.334  24.218   2.877 1.00 . B B . 159 TYR O    1 1 
        3  9918 2 2 60 TYR OH   O  -4.046  24.189  -0.982 1.00 . B B . 159 TYR OH   1 1 
        3  9919 2 2 61 ASN C    C -12.161  24.261   5.755 1.00 . B B . 160 ASN C    1 1 
        3  9920 2 2 61 ASN CA   C -12.135  25.715   5.219 1.00 . B B . 160 ASN CA   1 1 
        3  9921 2 2 61 ASN CB   C -13.447  26.105   4.462 1.00 . B B . 160 ASN CB   1 1 
        3  9922 2 2 61 ASN CG   C -14.709  26.100   5.338 1.00 . B B . 160 ASN CG   1 1 
        3  9923 2 2 61 ASN H    H -10.379  26.700   4.548 1.00 . B B . 160 ASN H    1 1 
        3  9924 2 2 61 ASN HA   H -12.015  26.376   6.071 1.00 . B B . 160 ASN HA   1 1 
        3  9925 2 2 61 ASN HB2  H -13.334  27.099   4.060 1.00 . B B . 160 ASN HB2  1 1 
        3  9926 2 2 61 ASN HB3  H -13.593  25.412   3.638 1.00 . B B . 160 ASN HB3  1 1 
        3  9927 2 2 61 ASN HD21 H -15.834  25.583   3.784 1.00 . B B . 160 ASN HD21 1 1 
        3  9928 2 2 61 ASN HD22 H -16.668  25.755   5.287 1.00 . B B . 160 ASN HD22 1 1 
        3  9929 2 2 61 ASN N    N -10.947  25.924   4.360 1.00 . B B . 160 ASN N    1 1 
        3  9930 2 2 61 ASN ND2  N -15.853  25.787   4.743 1.00 . B B . 160 ASN ND2  1 1 
        3  9931 2 2 61 ASN O    O -13.130  23.522   5.571 1.00 . B B . 160 ASN O    1 1 
        3  9932 2 2 61 ASN OD1  O -14.656  26.363   6.544 1.00 . B B . 160 ASN OD1  1 1 
        3  9933 2 2 62 ILE C    C -11.888  22.214   8.028 1.00 . B B . 161 ILE C    1 1 
        3  9934 2 2 62 ILE CA   C -10.817  22.527   6.960 1.00 . B B . 161 ILE CA   1 1 
        3  9935 2 2 62 ILE CB   C  -9.397  22.460   7.622 1.00 . B B . 161 ILE CB   1 1 
        3  9936 2 2 62 ILE CD1  C  -7.778  21.779   5.682 1.00 . B B . 161 ILE CD1  1 1 
        3  9937 2 2 62 ILE CG1  C  -8.272  22.860   6.611 1.00 . B B . 161 ILE CG1  1 1 
        3  9938 2 2 62 ILE CG2  C  -9.121  21.076   8.271 1.00 . B B . 161 ILE CG2  1 1 
        3  9939 2 2 62 ILE H    H -10.318  24.533   6.467 1.00 . B B . 161 ILE H    1 1 
        3  9940 2 2 62 ILE HA   H -10.866  21.797   6.155 1.00 . B B . 161 ILE HA   1 1 
        3  9941 2 2 62 ILE HB   H  -9.392  23.192   8.429 1.00 . B B . 161 ILE HB   1 1 
        3  9942 2 2 62 ILE HD11 H  -7.414  20.940   6.257 1.00 . B B . 161 ILE HD11 1 1 
        3  9943 2 2 62 ILE HD12 H  -6.973  22.174   5.080 1.00 . B B . 161 ILE HD12 1 1 
        3  9944 2 2 62 ILE HD13 H  -8.584  21.459   5.042 1.00 . B B . 161 ILE HD13 1 1 
        3  9945 2 2 62 ILE HG12 H  -8.626  23.668   5.989 1.00 . B B . 161 ILE HG12 1 1 
        3  9946 2 2 62 ILE HG13 H  -7.418  23.219   7.169 1.00 . B B . 161 ILE HG13 1 1 
        3  9947 2 2 62 ILE HG21 H  -9.858  20.880   9.044 1.00 . B B . 161 ILE HG21 1 1 
        3  9948 2 2 62 ILE HG22 H  -8.132  21.070   8.717 1.00 . B B . 161 ILE HG22 1 1 
        3  9949 2 2 62 ILE HG23 H  -9.181  20.298   7.518 1.00 . B B . 161 ILE HG23 1 1 
        3  9950 2 2 62 ILE N    N -11.038  23.875   6.385 1.00 . B B . 161 ILE N    1 1 
        3  9951 2 2 62 ILE O    O -12.047  22.989   8.980 1.00 . B B . 161 ILE O    1 1 
        3  9952 2 2 63 GLN C    C -13.237  19.807   9.903 1.00 . B B . 162 GLN C    1 1 
        3  9953 2 2 63 GLN CA   C -13.714  20.717   8.763 1.00 . B B . 162 GLN CA   1 1 
        3  9954 2 2 63 GLN CB   C -14.857  20.003   7.981 1.00 . B B . 162 GLN CB   1 1 
        3  9955 2 2 63 GLN CD   C -15.631  17.837   6.851 1.00 . B B . 162 GLN CD   1 1 
        3  9956 2 2 63 GLN CG   C -14.448  18.671   7.320 1.00 . B B . 162 GLN CG   1 1 
        3  9957 2 2 63 GLN H    H -12.381  20.491   7.128 1.00 . B B . 162 GLN H    1 1 
        3  9958 2 2 63 GLN HA   H -14.113  21.632   9.198 1.00 . B B . 162 GLN HA   1 1 
        3  9959 2 2 63 GLN HB2  H -15.678  19.810   8.666 1.00 . B B . 162 GLN HB2  1 1 
        3  9960 2 2 63 GLN HB3  H -15.212  20.674   7.202 1.00 . B B . 162 GLN HB3  1 1 
        3  9961 2 2 63 GLN HE21 H -15.719  16.907   8.614 1.00 . B B . 162 GLN HE21 1 1 
        3  9962 2 2 63 GLN HE22 H -16.892  16.413   7.439 1.00 . B B . 162 GLN HE22 1 1 
        3  9963 2 2 63 GLN HG2  H -13.815  18.884   6.464 1.00 . B B . 162 GLN HG2  1 1 
        3  9964 2 2 63 GLN HG3  H -13.877  18.088   8.036 1.00 . B B . 162 GLN HG3  1 1 
        3  9965 2 2 63 GLN N    N -12.606  21.091   7.865 1.00 . B B . 162 GLN N    1 1 
        3  9966 2 2 63 GLN NE2  N -16.133  16.965   7.721 1.00 . B B . 162 GLN NE2  1 1 
        3  9967 2 2 63 GLN O    O -12.229  19.072   9.787 1.00 . B B . 162 GLN O    1 1 
        3  9968 2 2 63 GLN OE1  O -16.100  17.985   5.722 1.00 . B B . 162 GLN OE1  1 1 
        3  9969 2 2 64 LYS C    C -14.070  17.484  11.669 1.00 . B B . 163 LYS C    1 1 
        3  9970 2 2 64 LYS CA   C -13.801  18.929  12.119 1.00 . B B . 163 LYS CA   1 1 
        3  9971 2 2 64 LYS CB   C -14.668  19.356  13.317 1.00 . B B . 163 LYS CB   1 1 
        3  9972 2 2 64 LYS CD   C -16.999  19.964  14.176 1.00 . B B . 163 LYS CD   1 1 
        3  9973 2 2 64 LYS CE   C -16.531  19.771  15.628 1.00 . B B . 163 LYS CE   1 1 
        3  9974 2 2 64 LYS CG   C -16.187  19.137  13.162 1.00 . B B . 163 LYS CG   1 1 
        3  9975 2 2 64 LYS H    H -14.755  20.464  11.035 1.00 . B B . 163 LYS H    1 1 
        3  9976 2 2 64 LYS HA   H -12.762  19.019  12.409 1.00 . B B . 163 LYS HA   1 1 
        3  9977 2 2 64 LYS HB2  H -14.333  18.805  14.196 1.00 . B B . 163 LYS HB2  1 1 
        3  9978 2 2 64 LYS HB3  H -14.493  20.411  13.499 1.00 . B B . 163 LYS HB3  1 1 
        3  9979 2 2 64 LYS HD2  H -16.896  21.012  13.918 1.00 . B B . 163 LYS HD2  1 1 
        3  9980 2 2 64 LYS HD3  H -18.045  19.683  14.101 1.00 . B B . 163 LYS HD3  1 1 
        3  9981 2 2 64 LYS HE2  H -15.497  20.096  15.716 1.00 . B B . 163 LYS HE2  1 1 
        3  9982 2 2 64 LYS HE3  H -17.148  20.375  16.279 1.00 . B B . 163 LYS HE3  1 1 
        3  9983 2 2 64 LYS HG2  H -16.484  19.421  12.158 1.00 . B B . 163 LYS HG2  1 1 
        3  9984 2 2 64 LYS HG3  H -16.405  18.075  13.310 1.00 . B B . 163 LYS HG3  1 1 
        3  9985 2 2 64 LYS HZ1  H -17.615  18.050  16.080 1.00 . B B . 163 LYS HZ1  1 1 
        3  9986 2 2 64 LYS HZ2  H -16.227  18.244  17.014 1.00 . B B . 163 LYS HZ2  1 1 
        3  9987 2 2 64 LYS HZ3  H -16.096  17.743  15.409 1.00 . B B . 163 LYS HZ3  1 1 
        3  9988 2 2 64 LYS N    N -14.011  19.827  10.994 1.00 . B B . 163 LYS N    1 1 
        3  9989 2 2 64 LYS NZ   N -16.623  18.356  16.062 1.00 . B B . 163 LYS NZ   1 1 
        3  9990 2 2 64 LYS O    O -14.961  17.240  10.833 1.00 . B B . 163 LYS O    1 1 
        3  9991 2 2 65 GLU C    C -12.911  14.984  10.261 1.00 . B B . 164 GLU C    1 1 
        3  9992 2 2 65 GLU CA   C -13.204  15.159  11.781 1.00 . B B . 164 GLU CA   1 1 
        3  9993 2 2 65 GLU CB   C -14.504  14.394  12.225 1.00 . B B . 164 GLU CB   1 1 
        3  9994 2 2 65 GLU CD   C -15.406  15.616  14.340 1.00 . B B . 164 GLU CD   1 1 
        3  9995 2 2 65 GLU CG   C -14.776  14.343  13.755 1.00 . B B . 164 GLU CG   1 1 
        3  9996 2 2 65 GLU H    H -12.623  16.843  12.875 1.00 . B B . 164 GLU H    1 1 
        3  9997 2 2 65 GLU HA   H -12.359  14.728  12.307 1.00 . B B . 164 GLU HA   1 1 
        3  9998 2 2 65 GLU HB2  H -15.360  14.851  11.745 1.00 . B B . 164 GLU HB2  1 1 
        3  9999 2 2 65 GLU HB3  H -14.429  13.372  11.865 1.00 . B B . 164 GLU HB3  1 1 
        3 10000 2 2 65 GLU HG2  H -15.454  13.519  13.955 1.00 . B B . 164 GLU HG2  1 1 
        3 10001 2 2 65 GLU HG3  H -13.840  14.141  14.268 1.00 . B B . 164 GLU HG3  1 1 
        3 10002 2 2 65 GLU N    N -13.244  16.563  12.181 1.00 . B B . 164 GLU N    1 1 
        3 10003 2 2 65 GLU O    O -13.277  13.944   9.687 1.00 . B B . 164 GLU O    1 1 
        3 10004 2 2 65 GLU OE1  O -16.612  15.854  14.101 1.00 . B B . 164 GLU OE1  1 1 
        3 10005 2 2 65 GLU OE2  O -14.721  16.383  15.041 1.00 . B B . 164 GLU OE2  1 1 
        3 10006 2 2 66 SER C    C -10.704  14.699   8.145 1.00 . B B . 165 SER C    1 1 
        3 10007 2 2 66 SER CA   C -11.753  15.831   8.223 1.00 . B B . 165 SER CA   1 1 
        3 10008 2 2 66 SER CB   C -11.138  17.147   7.684 1.00 . B B . 165 SER CB   1 1 
        3 10009 2 2 66 SER H    H -12.122  16.874  10.062 1.00 . B B . 165 SER H    1 1 
        3 10010 2 2 66 SER HA   H -12.604  15.566   7.604 1.00 . B B . 165 SER HA   1 1 
        3 10011 2 2 66 SER HB2  H -11.871  17.941   7.748 1.00 . B B . 165 SER HB2  1 1 
        3 10012 2 2 66 SER HB3  H -10.268  17.423   8.264 1.00 . B B . 165 SER HB3  1 1 
        3 10013 2 2 66 SER HG   H -10.049  17.630   6.132 1.00 . B B . 165 SER HG   1 1 
        3 10014 2 2 66 SER N    N -12.246  15.993   9.611 1.00 . B B . 165 SER N    1 1 
        3 10015 2 2 66 SER O    O  -9.672  14.774   8.800 1.00 . B B . 165 SER O    1 1 
        3 10016 2 2 66 SER OG   O -10.756  17.011   6.334 1.00 . B B . 165 SER OG   1 1 
        3 10017 2 2 67 ALA C    C  -9.186  12.752   5.938 1.00 . B B . 166 ALA C    1 1 
        3 10018 2 2 67 ALA CA   C -10.081  12.511   7.165 1.00 . B B . 166 ALA CA   1 1 
        3 10019 2 2 67 ALA CB   C -10.879  11.202   7.039 1.00 . B B . 166 ALA CB   1 1 
        3 10020 2 2 67 ALA H    H -11.844  13.656   6.868 1.00 . B B . 166 ALA H    1 1 
        3 10021 2 2 67 ALA HA   H  -9.444  12.429   8.048 1.00 . B B . 166 ALA HA   1 1 
        3 10022 2 2 67 ALA HB1  H -10.199  10.364   6.941 1.00 . B B . 166 ALA HB1  1 1 
        3 10023 2 2 67 ALA HB2  H -11.522  11.242   6.169 1.00 . B B . 166 ALA HB2  1 1 
        3 10024 2 2 67 ALA HB3  H -11.486  11.063   7.924 1.00 . B B . 166 ALA HB3  1 1 
        3 10025 2 2 67 ALA N    N -10.993  13.654   7.353 1.00 . B B . 166 ALA N    1 1 
        3 10026 2 2 67 ALA O    O  -9.622  12.603   4.791 1.00 . B B . 166 ALA O    1 1 
        3 10027 2 2 68 LEU C    C  -6.103  12.197   4.927 1.00 . B B . 167 LEU C    1 1 
        3 10028 2 2 68 LEU CA   C  -6.933  13.453   5.161 1.00 . B B . 167 LEU CA   1 1 
        3 10029 2 2 68 LEU CB   C  -5.990  14.619   5.575 1.00 . B B . 167 LEU CB   1 1 
        3 10030 2 2 68 LEU CD1  C  -7.878  16.277   5.141 1.00 . B B . 167 LEU CD1  1 1 
        3 10031 2 2 68 LEU CD2  C  -7.031  15.993   7.497 1.00 . B B . 167 LEU CD2  1 1 
        3 10032 2 2 68 LEU CG   C  -6.666  15.966   6.004 1.00 . B B . 167 LEU CG   1 1 
        3 10033 2 2 68 LEU H    H  -7.689  13.311   7.137 1.00 . B B . 167 LEU H    1 1 
        3 10034 2 2 68 LEU HA   H  -7.447  13.726   4.237 1.00 . B B . 167 LEU HA   1 1 
        3 10035 2 2 68 LEU HB2  H  -5.363  14.277   6.395 1.00 . B B . 167 LEU HB2  1 1 
        3 10036 2 2 68 LEU HB3  H  -5.336  14.830   4.730 1.00 . B B . 167 LEU HB3  1 1 
        3 10037 2 2 68 LEU HD11 H  -7.588  16.277   4.100 1.00 . B B . 167 LEU HD11 1 1 
        3 10038 2 2 68 LEU HD12 H  -8.265  17.255   5.395 1.00 . B B . 167 LEU HD12 1 1 
        3 10039 2 2 68 LEU HD13 H  -8.654  15.535   5.298 1.00 . B B . 167 LEU HD13 1 1 
        3 10040 2 2 68 LEU HD21 H  -6.129  15.925   8.091 1.00 . B B . 167 LEU HD21 1 1 
        3 10041 2 2 68 LEU HD22 H  -7.679  15.156   7.733 1.00 . B B . 167 LEU HD22 1 1 
        3 10042 2 2 68 LEU HD23 H  -7.547  16.921   7.728 1.00 . B B . 167 LEU HD23 1 1 
        3 10043 2 2 68 LEU HG   H  -5.963  16.777   5.833 1.00 . B B . 167 LEU HG   1 1 
        3 10044 2 2 68 LEU N    N  -7.943  13.180   6.201 1.00 . B B . 167 LEU N    1 1 
        3 10045 2 2 68 LEU O    O  -5.817  11.469   5.879 1.00 . B B . 167 LEU O    1 1 
        3 10046 2 2 69 ILE C    C  -3.371  11.341   3.226 1.00 . B B . 168 ILE C    1 1 
        3 10047 2 2 69 ILE CA   C  -4.806  10.823   3.364 1.00 . B B . 168 ILE CA   1 1 
        3 10048 2 2 69 ILE CB   C  -5.267  10.030   2.083 1.00 . B B . 168 ILE CB   1 1 
        3 10049 2 2 69 ILE CD1  C  -4.741   7.912   0.662 1.00 . B B . 168 ILE CD1  1 1 
        3 10050 2 2 69 ILE CG1  C  -4.314   8.817   1.807 1.00 . B B . 168 ILE CG1  1 1 
        3 10051 2 2 69 ILE CG2  C  -5.418  10.948   0.841 1.00 . B B . 168 ILE CG2  1 1 
        3 10052 2 2 69 ILE H    H  -5.960  12.562   2.957 1.00 . B B . 168 ILE H    1 1 
        3 10053 2 2 69 ILE HA   H  -4.838  10.123   4.209 1.00 . B B . 168 ILE HA   1 1 
        3 10054 2 2 69 ILE HB   H  -6.252   9.640   2.305 1.00 . B B . 168 ILE HB   1 1 
        3 10055 2 2 69 ILE HD11 H  -5.722   7.506   0.867 1.00 . B B . 168 ILE HD11 1 1 
        3 10056 2 2 69 ILE HD12 H  -4.034   7.100   0.567 1.00 . B B . 168 ILE HD12 1 1 
        3 10057 2 2 69 ILE HD13 H  -4.767   8.474  -0.261 1.00 . B B . 168 ILE HD13 1 1 
        3 10058 2 2 69 ILE HG12 H  -3.323   9.184   1.572 1.00 . B B . 168 ILE HG12 1 1 
        3 10059 2 2 69 ILE HG13 H  -4.253   8.203   2.698 1.00 . B B . 168 ILE HG13 1 1 
        3 10060 2 2 69 ILE HG21 H  -6.125  11.742   1.056 1.00 . B B . 168 ILE HG21 1 1 
        3 10061 2 2 69 ILE HG22 H  -5.782  10.371   0.001 1.00 . B B . 168 ILE HG22 1 1 
        3 10062 2 2 69 ILE HG23 H  -4.460  11.382   0.590 1.00 . B B . 168 ILE HG23 1 1 
        3 10063 2 2 69 ILE N    N  -5.692  11.950   3.681 1.00 . B B . 168 ILE N    1 1 
        3 10064 2 2 69 ILE O    O  -3.096  12.245   2.432 1.00 . B B . 168 ILE O    1 1 
        3 10065 2 2 70 LEU C    C  -0.416  10.480   2.764 1.00 . B B . 169 LEU C    1 1 
        3 10066 2 2 70 LEU CA   C  -1.051  11.162   3.992 1.00 . B B . 169 LEU CA   1 1 
        3 10067 2 2 70 LEU CB   C  -0.314  10.765   5.292 1.00 . B B . 169 LEU CB   1 1 
        3 10068 2 2 70 LEU CD1  C   1.257  12.794   5.455 1.00 . B B . 169 LEU CD1  1 1 
        3 10069 2 2 70 LEU CD2  C   1.894  10.594   6.576 1.00 . B B . 169 LEU CD2  1 1 
        3 10070 2 2 70 LEU CG   C   1.168  11.252   5.390 1.00 . B B . 169 LEU CG   1 1 
        3 10071 2 2 70 LEU H    H  -2.782  10.161   4.732 1.00 . B B . 169 LEU H    1 1 
        3 10072 2 2 70 LEU HA   H  -0.987  12.247   3.873 1.00 . B B . 169 LEU HA   1 1 
        3 10073 2 2 70 LEU HB2  H  -0.868  11.172   6.137 1.00 . B B . 169 LEU HB2  1 1 
        3 10074 2 2 70 LEU HB3  H  -0.327   9.682   5.375 1.00 . B B . 169 LEU HB3  1 1 
        3 10075 2 2 70 LEU HD11 H   0.734  13.160   6.329 1.00 . B B . 169 LEU HD11 1 1 
        3 10076 2 2 70 LEU HD12 H   0.809  13.221   4.566 1.00 . B B . 169 LEU HD12 1 1 
        3 10077 2 2 70 LEU HD13 H   2.295  13.095   5.503 1.00 . B B . 169 LEU HD13 1 1 
        3 10078 2 2 70 LEU HD21 H   2.931  10.904   6.587 1.00 . B B . 169 LEU HD21 1 1 
        3 10079 2 2 70 LEU HD22 H   1.847   9.518   6.477 1.00 . B B . 169 LEU HD22 1 1 
        3 10080 2 2 70 LEU HD23 H   1.422  10.889   7.507 1.00 . B B . 169 LEU HD23 1 1 
        3 10081 2 2 70 LEU HG   H   1.689  10.950   4.487 1.00 . B B . 169 LEU HG   1 1 
        3 10082 2 2 70 LEU N    N  -2.472  10.812   4.058 1.00 . B B . 169 LEU N    1 1 
        3 10083 2 2 70 LEU O    O  -0.585   9.267   2.555 1.00 . B B . 169 LEU O    1 1 
        3 10084 2 2 71 LEU C    C   2.395  11.036   0.677 1.00 . B B . 170 LEU C    1 1 
        3 10085 2 2 71 LEU CA   C   0.871  10.854   0.672 1.00 . B B . 170 LEU CA   1 1 
        3 10086 2 2 71 LEU CB   C   0.208  11.660  -0.509 1.00 . B B . 170 LEU CB   1 1 
        3 10087 2 2 71 LEU CD1  C   0.425   9.745  -2.203 1.00 . B B . 170 LEU CD1  1 1 
        3 10088 2 2 71 LEU CD2  C  -1.808  10.146  -0.992 1.00 . B B . 170 LEU CD2  1 1 
        3 10089 2 2 71 LEU CG   C  -0.529  10.800  -1.584 1.00 . B B . 170 LEU CG   1 1 
        3 10090 2 2 71 LEU H    H   0.482  12.187   2.274 1.00 . B B . 170 LEU H    1 1 
        3 10091 2 2 71 LEU HA   H   0.657   9.793   0.537 1.00 . B B . 170 LEU HA   1 1 
        3 10092 2 2 71 LEU HB2  H  -0.509  12.363  -0.091 1.00 . B B . 170 LEU HB2  1 1 
        3 10093 2 2 71 LEU HB3  H   0.970  12.248  -1.019 1.00 . B B . 170 LEU HB3  1 1 
        3 10094 2 2 71 LEU HD11 H   1.315  10.235  -2.578 1.00 . B B . 170 LEU HD11 1 1 
        3 10095 2 2 71 LEU HD12 H  -0.065   9.244  -3.023 1.00 . B B . 170 LEU HD12 1 1 
        3 10096 2 2 71 LEU HD13 H   0.712   9.012  -1.457 1.00 . B B . 170 LEU HD13 1 1 
        3 10097 2 2 71 LEU HD21 H  -1.545   9.480  -0.178 1.00 . B B . 170 LEU HD21 1 1 
        3 10098 2 2 71 LEU HD22 H  -2.322   9.582  -1.760 1.00 . B B . 170 LEU HD22 1 1 
        3 10099 2 2 71 LEU HD23 H  -2.473  10.917  -0.621 1.00 . B B . 170 LEU HD23 1 1 
        3 10100 2 2 71 LEU HG   H  -0.844  11.453  -2.390 1.00 . B B . 170 LEU HG   1 1 
        3 10101 2 2 71 LEU N    N   0.305  11.274   1.970 1.00 . B B . 170 LEU N    1 1 
        3 10102 2 2 71 LEU O    O   2.920  11.835   1.433 1.00 . B B . 170 LEU O    1 1 
        3 10103 2 2 72 LEU C    C   4.918  11.642  -1.177 1.00 . B B . 171 LEU C    1 1 
        3 10104 2 2 72 LEU CA   C   4.539  10.365  -0.382 1.00 . B B . 171 LEU CA   1 1 
        3 10105 2 2 72 LEU CB   C   5.069   9.087  -1.111 1.00 . B B . 171 LEU CB   1 1 
        3 10106 2 2 72 LEU CD1  C   3.525   7.213  -0.168 1.00 . B B . 171 LEU CD1  1 1 
        3 10107 2 2 72 LEU CD2  C   5.886   6.648  -0.944 1.00 . B B . 171 LEU CD2  1 1 
        3 10108 2 2 72 LEU CG   C   4.976   7.727  -0.313 1.00 . B B . 171 LEU CG   1 1 
        3 10109 2 2 72 LEU H    H   2.577   9.661  -0.757 1.00 . B B . 171 LEU H    1 1 
        3 10110 2 2 72 LEU HA   H   5.000  10.422   0.602 1.00 . B B . 171 LEU HA   1 1 
        3 10111 2 2 72 LEU HB2  H   4.517   8.976  -2.040 1.00 . B B . 171 LEU HB2  1 1 
        3 10112 2 2 72 LEU HB3  H   6.112   9.256  -1.364 1.00 . B B . 171 LEU HB3  1 1 
        3 10113 2 2 72 LEU HD11 H   2.933   7.955   0.350 1.00 . B B . 171 LEU HD11 1 1 
        3 10114 2 2 72 LEU HD12 H   3.520   6.297   0.407 1.00 . B B . 171 LEU HD12 1 1 
        3 10115 2 2 72 LEU HD13 H   3.096   7.028  -1.144 1.00 . B B . 171 LEU HD13 1 1 
        3 10116 2 2 72 LEU HD21 H   6.909   7.003  -0.958 1.00 . B B . 171 LEU HD21 1 1 
        3 10117 2 2 72 LEU HD22 H   5.568   6.437  -1.958 1.00 . B B . 171 LEU HD22 1 1 
        3 10118 2 2 72 LEU HD23 H   5.836   5.739  -0.358 1.00 . B B . 171 LEU HD23 1 1 
        3 10119 2 2 72 LEU HG   H   5.343   7.897   0.691 1.00 . B B . 171 LEU HG   1 1 
        3 10120 2 2 72 LEU N    N   3.079  10.286  -0.198 1.00 . B B . 171 LEU N    1 1 
        3 10121 2 2 72 LEU O    O   4.050  12.272  -1.802 1.00 . B B . 171 LEU O    1 1 
        3 10122 2 2 73 THR C    C   6.583  13.083  -3.359 1.00 . B B . 172 THR C    1 1 
        3 10123 2 2 73 THR CA   C   6.796  13.173  -1.826 1.00 . B B . 172 THR CA   1 1 
        3 10124 2 2 73 THR CB   C   8.339  13.331  -1.484 1.00 . B B . 172 THR CB   1 1 
        3 10125 2 2 73 THR CG2  C   9.135  12.010  -1.638 1.00 . B B . 172 THR CG2  1 1 
        3 10126 2 2 73 THR H    H   6.808  11.498  -0.531 1.00 . B B . 172 THR H    1 1 
        3 10127 2 2 73 THR HA   H   6.289  14.060  -1.447 1.00 . B B . 172 THR HA   1 1 
        3 10128 2 2 73 THR HB   H   8.419  13.635  -0.447 1.00 . B B . 172 THR HB   1 1 
        3 10129 2 2 73 THR HG1  H   8.672  15.231  -1.946 1.00 . B B . 172 THR HG1  1 1 
        3 10130 2 2 73 THR HG21 H  10.173  12.175  -1.376 1.00 . B B . 172 THR HG21 1 1 
        3 10131 2 2 73 THR HG22 H   9.080  11.663  -2.660 1.00 . B B . 172 THR HG22 1 1 
        3 10132 2 2 73 THR HG23 H   8.719  11.251  -0.982 1.00 . B B . 172 THR HG23 1 1 
        3 10133 2 2 73 THR N    N   6.219  12.011  -1.116 1.00 . B B . 172 THR N    1 1 
        3 10134 2 2 73 THR O    O   7.370  12.458  -4.070 1.00 . B B . 172 THR O    1 1 
        3 10135 2 2 73 THR OG1  O   8.945  14.367  -2.276 1.00 . B B . 172 THR OG1  1 1 
        3 10136 2 2 74 LEU C    C   3.636  14.390  -5.216 1.00 . B B . 173 LEU C    1 1 
        3 10137 2 2 74 LEU CA   C   5.105  13.927  -5.208 1.00 . B B . 173 LEU CA   1 1 
        3 10138 2 2 74 LEU CB   C   5.341  12.695  -6.152 1.00 . B B . 173 LEU CB   1 1 
        3 10139 2 2 74 LEU CD1  C   5.686  14.179  -8.228 1.00 . B B . 173 LEU CD1  1 1 
        3 10140 2 2 74 LEU CD2  C   5.449  11.645  -8.474 1.00 . B B . 173 LEU CD2  1 1 
        3 10141 2 2 74 LEU CG   C   5.026  12.896  -7.668 1.00 . B B . 173 LEU CG   1 1 
        3 10142 2 2 74 LEU H    H   4.818  13.970  -3.120 1.00 . B B . 173 LEU H    1 1 
        3 10143 2 2 74 LEU HA   H   5.727  14.756  -5.547 1.00 . B B . 173 LEU HA   1 1 
        3 10144 2 2 74 LEU HB2  H   6.382  12.409  -6.058 1.00 . B B . 173 LEU HB2  1 1 
        3 10145 2 2 74 LEU HB3  H   4.734  11.870  -5.781 1.00 . B B . 173 LEU HB3  1 1 
        3 10146 2 2 74 LEU HD11 H   5.453  14.276  -9.281 1.00 . B B . 173 LEU HD11 1 1 
        3 10147 2 2 74 LEU HD12 H   6.761  14.134  -8.105 1.00 . B B . 173 LEU HD12 1 1 
        3 10148 2 2 74 LEU HD13 H   5.303  15.047  -7.703 1.00 . B B . 173 LEU HD13 1 1 
        3 10149 2 2 74 LEU HD21 H   5.194  11.781  -9.516 1.00 . B B . 173 LEU HD21 1 1 
        3 10150 2 2 74 LEU HD22 H   4.927  10.775  -8.096 1.00 . B B . 173 LEU HD22 1 1 
        3 10151 2 2 74 LEU HD23 H   6.517  11.488  -8.385 1.00 . B B . 173 LEU HD23 1 1 
        3 10152 2 2 74 LEU HG   H   3.955  13.015  -7.790 1.00 . B B . 173 LEU HG   1 1 
        3 10153 2 2 74 LEU N    N   5.464  13.681  -3.800 1.00 . B B . 173 LEU N    1 1 
        3 10154 2 2 74 LEU O    O   3.387  15.566  -4.979 1.00 . B B . 173 LEU O    1 1 
        3 10155 2 2 75 ARG C    C   0.542  12.237  -5.422 1.00 . B B . 174 ARG C    1 1 
        3 10156 2 2 75 ARG CA   C   1.223  13.642  -5.339 1.00 . B B . 174 ARG CA   1 1 
        3 10157 2 2 75 ARG CB   C   0.673  14.606  -6.477 1.00 . B B . 174 ARG CB   1 1 
        3 10158 2 2 75 ARG CD   C  -0.506  16.905  -6.573 1.00 . B B . 174 ARG CD   1 1 
        3 10159 2 2 75 ARG CG   C   0.763  16.142  -6.194 1.00 . B B . 174 ARG CG   1 1 
        3 10160 2 2 75 ARG CZ   C  -2.916  16.860  -5.937 1.00 . B B . 174 ARG CZ   1 1 
        3 10161 2 2 75 ARG H    H   2.995  12.523  -5.558 1.00 . B B . 174 ARG H    1 1 
        3 10162 2 2 75 ARG HA   H   0.997  14.066  -4.361 1.00 . B B . 174 ARG HA   1 1 
        3 10163 2 2 75 ARG HB2  H   1.225  14.403  -7.386 1.00 . B B . 174 ARG HB2  1 1 
        3 10164 2 2 75 ARG HB3  H  -0.368  14.355  -6.662 1.00 . B B . 174 ARG HB3  1 1 
        3 10165 2 2 75 ARG HD2  H  -0.338  17.967  -6.428 1.00 . B B . 174 ARG HD2  1 1 
        3 10166 2 2 75 ARG HD3  H  -0.738  16.717  -7.616 1.00 . B B . 174 ARG HD3  1 1 
        3 10167 2 2 75 ARG HE   H  -1.455  15.867  -4.998 1.00 . B B . 174 ARG HE   1 1 
        3 10168 2 2 75 ARG HG2  H   0.945  16.291  -5.137 1.00 . B B . 174 ARG HG2  1 1 
        3 10169 2 2 75 ARG HG3  H   1.602  16.557  -6.749 1.00 . B B . 174 ARG HG3  1 1 
        3 10170 2 2 75 ARG HH11 H  -2.534  18.021  -7.567 1.00 . B B . 174 ARG HH11 1 1 
        3 10171 2 2 75 ARG HH12 H  -4.195  17.956  -7.074 1.00 . B B . 174 ARG HH12 1 1 
        3 10172 2 2 75 ARG HH21 H  -3.615  15.823  -4.338 1.00 . B B . 174 ARG HH21 1 1 
        3 10173 2 2 75 ARG HH22 H  -4.804  16.710  -5.243 1.00 . B B . 174 ARG HH22 1 1 
        3 10174 2 2 75 ARG N    N   2.692  13.442  -5.398 1.00 . B B . 174 ARG N    1 1 
        3 10175 2 2 75 ARG NE   N  -1.650  16.482  -5.745 1.00 . B B . 174 ARG NE   1 1 
        3 10176 2 2 75 ARG NH1  N  -3.241  17.678  -6.938 1.00 . B B . 174 ARG NH1  1 1 
        3 10177 2 2 75 ARG NH2  N  -3.853  16.432  -5.108 1.00 . B B . 174 ARG NH2  1 1 
        3 10178 2 2 75 ARG O    O  -0.586  12.126  -5.957 1.00 . B B . 174 ARG O    1 1 
        3 10179 2 2 75 ARG OXT  O   1.162  11.246  -4.990 1.00 . B B . 174 ARG OXT  1 1 
        3 10180 3 3  1 GLY C    C  -9.917 -18.431  -6.024 1.00 . C C . 733 GLY C    1 1 
        3 10181 3 3  1 GLY CA   C -10.083 -18.541  -4.511 1.00 . C C . 733 GLY CA   1 1 
        3 10182 3 3  1 GLY H1   H -11.514 -19.001  -3.068 1.00 . C C . 733 GLY H1   1 1 
        3 10183 3 3  1 GLY H2   H -11.717 -19.826  -4.528 1.00 . C C . 733 GLY H2   1 1 
        3 10184 3 3  1 GLY H3   H -12.124 -18.194  -4.418 1.00 . C C . 733 GLY H3   1 1 
        3 10185 3 3  1 GLY HA2  H  -9.838 -17.588  -4.063 1.00 . C C . 733 GLY HA2  1 1 
        3 10186 3 3  1 GLY HA3  H  -9.397 -19.289  -4.137 1.00 . C C . 733 GLY HA3  1 1 
        3 10187 3 3  1 GLY N    N -11.454 -18.916  -4.102 1.00 . C C . 733 GLY N    1 1 
        3 10188 3 3  1 GLY O    O  -8.793 -18.234  -6.502 1.00 . C C . 733 GLY O    1 1 
        3 10189 3 3  2 SER C    C -12.424 -18.159  -8.793 1.00 . C C . 734 SER C    1 1 
        3 10190 3 3  2 SER CA   C -11.025 -18.504  -8.262 1.00 . C C . 734 SER CA   1 1 
        3 10191 3 3  2 SER CB   C -10.546 -19.863  -8.839 1.00 . C C . 734 SER CB   1 1 
        3 10192 3 3  2 SER H    H -11.902 -18.672  -6.338 1.00 . C C . 734 SER H    1 1 
        3 10193 3 3  2 SER HA   H -10.340 -17.724  -8.572 1.00 . C C . 734 SER HA   1 1 
        3 10194 3 3  2 SER HB2  H -10.563 -19.829  -9.923 1.00 . C C . 734 SER HB2  1 1 
        3 10195 3 3  2 SER HB3  H  -9.532 -20.060  -8.509 1.00 . C C . 734 SER HB3  1 1 
        3 10196 3 3  2 SER HG   H -10.837 -21.729  -8.311 1.00 . C C . 734 SER HG   1 1 
        3 10197 3 3  2 SER N    N -11.035 -18.547  -6.783 1.00 . C C . 734 SER N    1 1 
        3 10198 3 3  2 SER O    O -13.389 -18.073  -8.018 1.00 . C C . 734 SER O    1 1 
        3 10199 3 3  2 SER OG   O -11.374 -20.935  -8.410 1.00 . C C . 734 SER OG   1 1 
        3 10200 3 3  3 GLU C    C -14.607 -18.947 -10.994 1.00 . C C . 735 GLU C    1 1 
        3 10201 3 3  3 GLU CA   C -13.798 -17.662 -10.792 1.00 . C C . 735 GLU CA   1 1 
        3 10202 3 3  3 GLU CB   C -13.563 -16.951 -12.150 1.00 . C C . 735 GLU CB   1 1 
        3 10203 3 3  3 GLU CD   C -15.621 -15.392 -12.043 1.00 . C C . 735 GLU CD   1 1 
        3 10204 3 3  3 GLU CG   C -14.853 -16.463 -12.844 1.00 . C C . 735 GLU CG   1 1 
        3 10205 3 3  3 GLU H    H -11.708 -18.005 -10.665 1.00 . C C . 735 GLU H    1 1 
        3 10206 3 3  3 GLU HA   H -14.367 -17.000 -10.155 1.00 . C C . 735 GLU HA   1 1 
        3 10207 3 3  3 GLU HB2  H -12.921 -16.092 -11.987 1.00 . C C . 735 GLU HB2  1 1 
        3 10208 3 3  3 GLU HB3  H -13.054 -17.636 -12.822 1.00 . C C . 735 GLU HB3  1 1 
        3 10209 3 3  3 GLU HG2  H -14.594 -16.054 -13.814 1.00 . C C . 735 GLU HG2  1 1 
        3 10210 3 3  3 GLU HG3  H -15.505 -17.326 -12.994 1.00 . C C . 735 GLU HG3  1 1 
        3 10211 3 3  3 GLU N    N -12.522 -17.957 -10.121 1.00 . C C . 735 GLU N    1 1 
        3 10212 3 3  3 GLU O    O -15.829 -18.956 -10.787 1.00 . C C . 735 GLU O    1 1 
        3 10213 3 3  3 GLU OE1  O -15.262 -14.202 -12.131 1.00 . C C . 735 GLU OE1  1 1 
        3 10214 3 3  3 GLU OE2  O -16.575 -15.742 -11.313 1.00 . C C . 735 GLU OE2  1 1 
        3 10215 3 3  4 SER C    C -15.536 -21.249 -12.870 1.00 . C C . 736 SER C    1 1 
        3 10216 3 3  4 SER CA   C -14.485 -21.336 -11.741 1.00 . C C . 736 SER CA   1 1 
        3 10217 3 3  4 SER CB   C -15.076 -21.981 -10.466 1.00 . C C . 736 SER CB   1 1 
        3 10218 3 3  4 SER H    H -12.932 -19.913 -11.525 1.00 . C C . 736 SER H    1 1 
        3 10219 3 3  4 SER HA   H -13.675 -21.958 -12.101 1.00 . C C . 736 SER HA   1 1 
        3 10220 3 3  4 SER HB2  H -15.880 -21.357 -10.095 1.00 . C C . 736 SER HB2  1 1 
        3 10221 3 3  4 SER HB3  H -15.462 -22.963 -10.699 1.00 . C C . 736 SER HB3  1 1 
        3 10222 3 3  4 SER HG   H -13.238 -22.282  -9.846 1.00 . C C . 736 SER HG   1 1 
        3 10223 3 3  4 SER N    N -13.899 -20.017 -11.423 1.00 . C C . 736 SER N    1 1 
        3 10224 3 3  4 SER O    O -16.384 -22.142 -13.001 1.00 . C C . 736 SER O    1 1 
        3 10225 3 3  4 SER OG   O -14.094 -22.102  -9.444 1.00 . C C . 736 SER OG   1 1 
        3 10226 3 3  5 ASP C    C -16.560 -21.060 -15.759 1.00 . C C . 737 ASP C    1 1 
        3 10227 3 3  5 ASP CA   C -16.355 -19.865 -14.795 1.00 . C C . 737 ASP CA   1 1 
        3 10228 3 3  5 ASP CB   C -15.829 -18.638 -15.582 1.00 . C C . 737 ASP CB   1 1 
        3 10229 3 3  5 ASP CG   C -16.788 -18.171 -16.693 1.00 . C C . 737 ASP CG   1 1 
        3 10230 3 3  5 ASP H    H -14.714 -19.529 -13.490 1.00 . C C . 737 ASP H    1 1 
        3 10231 3 3  5 ASP HA   H -17.309 -19.604 -14.348 1.00 . C C . 737 ASP HA   1 1 
        3 10232 3 3  5 ASP HB2  H -15.680 -17.815 -14.893 1.00 . C C . 737 ASP HB2  1 1 
        3 10233 3 3  5 ASP HB3  H -14.866 -18.886 -16.024 1.00 . C C . 737 ASP HB3  1 1 
        3 10234 3 3  5 ASP N    N -15.433 -20.173 -13.681 1.00 . C C . 737 ASP N    1 1 
        3 10235 3 3  5 ASP O    O -15.589 -21.640 -16.267 1.00 . C C . 737 ASP O    1 1 
        3 10236 3 3  5 ASP OD1  O -17.775 -17.470 -16.385 1.00 . C C . 737 ASP OD1  1 1 
        3 10237 3 3  5 ASP OD2  O -16.562 -18.502 -17.875 1.00 . C C . 737 ASP OD2  1 1 
        3 10238 3 3  6 SER C    C -18.013 -22.057 -18.378 1.00 . C C . 738 SER C    1 1 
        3 10239 3 3  6 SER CA   C -18.244 -22.478 -16.909 1.00 . C C . 738 SER CA   1 1 
        3 10240 3 3  6 SER CB   C -19.739 -22.821 -16.691 1.00 . C C . 738 SER CB   1 1 
        3 10241 3 3  6 SER H    H -18.548 -20.897 -15.533 1.00 . C C . 738 SER H    1 1 
        3 10242 3 3  6 SER HA   H -17.641 -23.354 -16.684 1.00 . C C . 738 SER HA   1 1 
        3 10243 3 3  6 SER HB2  H -20.357 -22.011 -17.052 1.00 . C C . 738 SER HB2  1 1 
        3 10244 3 3  6 SER HB3  H -19.987 -23.728 -17.227 1.00 . C C . 738 SER HB3  1 1 
        3 10245 3 3  6 SER HG   H -20.422 -23.892 -15.188 1.00 . C C . 738 SER HG   1 1 
        3 10246 3 3  6 SER N    N -17.841 -21.398 -15.994 1.00 . C C . 738 SER N    1 1 
        3 10247 3 3  6 SER O    O -18.175 -20.880 -18.723 1.00 . C C . 738 SER O    1 1 
        3 10248 3 3  6 SER OG   O -20.028 -23.019 -15.316 1.00 . C C . 738 SER OG   1 1 
        3 10249 3 3  7 GLY C    C -16.112 -22.056 -20.924 1.00 . C C . 739 GLY C    1 1 
        3 10250 3 3  7 GLY CA   C -17.421 -22.782 -20.652 1.00 . C C . 739 GLY CA   1 1 
        3 10251 3 3  7 GLY H    H -17.510 -23.936 -18.875 1.00 . C C . 739 GLY H    1 1 
        3 10252 3 3  7 GLY HA2  H -17.401 -23.731 -21.168 1.00 . C C . 739 GLY HA2  1 1 
        3 10253 3 3  7 GLY HA3  H -18.244 -22.192 -21.046 1.00 . C C . 739 GLY HA3  1 1 
        3 10254 3 3  7 GLY N    N -17.643 -23.031 -19.227 1.00 . C C . 739 GLY N    1 1 
        3 10255 3 3  7 GLY O    O -16.039 -21.220 -21.835 1.00 . C C . 739 GLY O    1 1 
        3 10256 3 3  8 MET C    C -13.070 -22.334 -21.590 1.00 . C C . 740 MET C    1 1 
        3 10257 3 3  8 MET CA   C -13.717 -21.803 -20.287 1.00 . C C . 740 MET CA   1 1 
        3 10258 3 3  8 MET CB   C -12.814 -22.124 -19.048 1.00 . C C . 740 MET CB   1 1 
        3 10259 3 3  8 MET CE   C  -9.871 -22.940 -17.834 1.00 . C C . 740 MET CE   1 1 
        3 10260 3 3  8 MET CG   C -12.391 -23.596 -18.894 1.00 . C C . 740 MET CG   1 1 
        3 10261 3 3  8 MET H    H -15.230 -22.999 -19.383 1.00 . C C . 740 MET H    1 1 
        3 10262 3 3  8 MET HA   H -13.824 -20.726 -20.368 1.00 . C C . 740 MET HA   1 1 
        3 10263 3 3  8 MET HB2  H -11.912 -21.528 -19.114 1.00 . C C . 740 MET HB2  1 1 
        3 10264 3 3  8 MET HB3  H -13.343 -21.832 -18.145 1.00 . C C . 740 MET HB3  1 1 
        3 10265 3 3  8 MET HE1  H  -9.450 -23.282 -18.768 1.00 . C C . 740 MET HE1  1 1 
        3 10266 3 3  8 MET HE2  H  -9.145 -23.070 -17.046 1.00 . C C . 740 MET HE2  1 1 
        3 10267 3 3  8 MET HE3  H -10.127 -21.892 -17.915 1.00 . C C . 740 MET HE3  1 1 
        3 10268 3 3  8 MET HG2  H -13.278 -24.207 -18.800 1.00 . C C . 740 MET HG2  1 1 
        3 10269 3 3  8 MET HG3  H -11.847 -23.900 -19.781 1.00 . C C . 740 MET HG3  1 1 
        3 10270 3 3  8 MET N    N -15.074 -22.370 -20.118 1.00 . C C . 740 MET N    1 1 
        3 10271 3 3  8 MET O    O -13.469 -23.386 -22.106 1.00 . C C . 740 MET O    1 1 
        3 10272 3 3  8 MET SD   S -11.342 -23.893 -17.447 1.00 . C C . 740 MET SD   1 1 
        3 10273 3 3  9 ALA C    C -10.373 -23.145 -23.127 1.00 . C C . 741 ALA C    1 1 
        3 10274 3 3  9 ALA CA   C -11.342 -21.962 -23.342 1.00 . C C . 741 ALA CA   1 1 
        3 10275 3 3  9 ALA CB   C -10.589 -20.728 -23.867 1.00 . C C . 741 ALA CB   1 1 
        3 10276 3 3  9 ALA H    H -11.786 -20.795 -21.619 1.00 . C C . 741 ALA H    1 1 
        3 10277 3 3  9 ALA HA   H -12.076 -22.247 -24.093 1.00 . C C . 741 ALA HA   1 1 
        3 10278 3 3  9 ALA HB1  H -11.291 -19.921 -24.025 1.00 . C C . 741 ALA HB1  1 1 
        3 10279 3 3  9 ALA HB2  H -10.104 -20.965 -24.804 1.00 . C C . 741 ALA HB2  1 1 
        3 10280 3 3  9 ALA HB3  H  -9.842 -20.415 -23.146 1.00 . C C . 741 ALA HB3  1 1 
        3 10281 3 3  9 ALA N    N -12.065 -21.606 -22.101 1.00 . C C . 741 ALA N    1 1 
        3 10282 3 3  9 ALA O    O  -9.906 -23.739 -24.099 1.00 . C C . 741 ALA O    1 1 
        3 10283 3 3 10 SER C    C  -7.710 -24.310 -21.888 1.00 . C C . 742 SER C    1 1 
        3 10284 3 3 10 SER CA   C  -9.168 -24.538 -21.406 1.00 . C C . 742 SER CA   1 1 
        3 10285 3 3 10 SER CB   C  -9.729 -25.922 -21.855 1.00 . C C . 742 SER CB   1 1 
        3 10286 3 3 10 SER H    H -10.462 -22.885 -21.139 1.00 . C C . 742 SER H    1 1 
        3 10287 3 3 10 SER HA   H  -9.157 -24.511 -20.322 1.00 . C C . 742 SER HA   1 1 
        3 10288 3 3 10 SER HB2  H -10.761 -26.013 -21.545 1.00 . C C . 742 SER HB2  1 1 
        3 10289 3 3 10 SER HB3  H  -9.680 -25.997 -22.936 1.00 . C C . 742 SER HB3  1 1 
        3 10290 3 3 10 SER HG   H  -8.095 -26.994 -21.636 1.00 . C C . 742 SER HG   1 1 
        3 10291 3 3 10 SER N    N -10.068 -23.446 -21.840 1.00 . C C . 742 SER N    1 1 
        3 10292 3 3 10 SER O    O  -6.932 -25.258 -22.008 1.00 . C C . 742 SER O    1 1 
        3 10293 3 3 10 SER OG   O  -8.999 -27.003 -21.293 1.00 . C C . 742 SER OG   1 1 
        3 10294 3 3 11 GLN C    C  -5.800 -21.151 -22.516 1.00 . C C . 743 GLN C    1 1 
        3 10295 3 3 11 GLN CA   C  -6.005 -22.664 -22.626 1.00 . C C . 743 GLN CA   1 1 
        3 10296 3 3 11 GLN CB   C  -5.830 -23.115 -24.111 1.00 . C C . 743 GLN CB   1 1 
        3 10297 3 3 11 GLN CD   C  -4.341 -23.093 -26.234 1.00 . C C . 743 GLN CD   1 1 
        3 10298 3 3 11 GLN CG   C  -4.446 -22.805 -24.729 1.00 . C C . 743 GLN CG   1 1 
        3 10299 3 3 11 GLN H    H  -7.984 -22.319 -21.917 1.00 . C C . 743 GLN H    1 1 
        3 10300 3 3 11 GLN HA   H  -5.262 -23.163 -22.014 1.00 . C C . 743 GLN HA   1 1 
        3 10301 3 3 11 GLN HB2  H  -5.998 -24.186 -24.169 1.00 . C C . 743 GLN HB2  1 1 
        3 10302 3 3 11 GLN HB3  H  -6.588 -22.621 -24.710 1.00 . C C . 743 GLN HB3  1 1 
        3 10303 3 3 11 GLN HE21 H  -6.224 -22.517 -26.552 1.00 . C C . 743 GLN HE21 1 1 
        3 10304 3 3 11 GLN HE22 H  -5.351 -23.043 -27.942 1.00 . C C . 743 GLN HE22 1 1 
        3 10305 3 3 11 GLN HG2  H  -4.235 -21.753 -24.584 1.00 . C C . 743 GLN HG2  1 1 
        3 10306 3 3 11 GLN HG3  H  -3.694 -23.388 -24.208 1.00 . C C . 743 GLN HG3  1 1 
        3 10307 3 3 11 GLN N    N  -7.340 -23.035 -22.115 1.00 . C C . 743 GLN N    1 1 
        3 10308 3 3 11 GLN NE2  N  -5.413 -22.861 -26.983 1.00 . C C . 743 GLN NE2  1 1 
        3 10309 3 3 11 GLN O    O  -4.960 -20.678 -21.751 1.00 . C C . 743 GLN O    1 1 
        3 10310 3 3 11 GLN OE1  O  -3.283 -23.468 -26.730 1.00 . C C . 743 GLN OE1  1 1 
        3 10311 3 3 12 ALA C    C  -6.787 -18.160 -22.158 1.00 . C C . 744 ALA C    1 1 
        3 10312 3 3 12 ALA CA   C  -6.479 -18.942 -23.453 1.00 . C C . 744 ALA CA   1 1 
        3 10313 3 3 12 ALA CB   C  -7.383 -18.479 -24.605 1.00 . C C . 744 ALA CB   1 1 
        3 10314 3 3 12 ALA H    H  -7.333 -20.861 -23.763 1.00 . C C . 744 ALA H    1 1 
        3 10315 3 3 12 ALA HA   H  -5.451 -18.741 -23.738 1.00 . C C . 744 ALA HA   1 1 
        3 10316 3 3 12 ALA HB1  H  -7.240 -17.420 -24.788 1.00 . C C . 744 ALA HB1  1 1 
        3 10317 3 3 12 ALA HB2  H  -8.424 -18.660 -24.358 1.00 . C C . 744 ALA HB2  1 1 
        3 10318 3 3 12 ALA HB3  H  -7.134 -19.030 -25.502 1.00 . C C . 744 ALA HB3  1 1 
        3 10319 3 3 12 ALA N    N  -6.612 -20.407 -23.285 1.00 . C C . 744 ALA N    1 1 
        3 10320 3 3 12 ALA O    O  -6.384 -16.996 -22.007 1.00 . C C . 744 ALA O    1 1 
        3 10321 3 3 13 ASP C    C  -6.753 -17.882 -19.073 1.00 . C C . 745 ASP C    1 1 
        3 10322 3 3 13 ASP CA   C  -7.933 -18.275 -19.955 1.00 . C C . 745 ASP CA   1 1 
        3 10323 3 3 13 ASP CB   C  -8.796 -19.297 -19.181 1.00 . C C . 745 ASP CB   1 1 
        3 10324 3 3 13 ASP CG   C  -9.850 -19.956 -20.059 1.00 . C C . 745 ASP CG   1 1 
        3 10325 3 3 13 ASP H    H  -7.706 -19.770 -21.425 1.00 . C C . 745 ASP H    1 1 
        3 10326 3 3 13 ASP HA   H  -8.532 -17.396 -20.177 1.00 . C C . 745 ASP HA   1 1 
        3 10327 3 3 13 ASP HB2  H  -8.151 -20.074 -18.765 1.00 . C C . 745 ASP HB2  1 1 
        3 10328 3 3 13 ASP HB3  H  -9.286 -18.793 -18.358 1.00 . C C . 745 ASP HB3  1 1 
        3 10329 3 3 13 ASP N    N  -7.478 -18.841 -21.234 1.00 . C C . 745 ASP N    1 1 
        3 10330 3 3 13 ASP O    O  -6.808 -16.859 -18.423 1.00 . C C . 745 ASP O    1 1 
        3 10331 3 3 13 ASP OD1  O -10.980 -19.437 -20.184 1.00 . C C . 745 ASP OD1  1 1 
        3 10332 3 3 13 ASP OD2  O  -9.522 -20.993 -20.666 1.00 . C C . 745 ASP OD2  1 1 
        3 10333 3 3 14 GLN C    C  -3.907 -17.118 -18.342 1.00 . C C . 746 GLN C    1 1 
        3 10334 3 3 14 GLN CA   C  -4.501 -18.540 -18.203 1.00 . C C . 746 GLN CA   1 1 
        3 10335 3 3 14 GLN CB   C  -3.408 -19.622 -18.486 1.00 . C C . 746 GLN CB   1 1 
        3 10336 3 3 14 GLN CD   C  -1.562 -20.529 -20.065 1.00 . C C . 746 GLN CD   1 1 
        3 10337 3 3 14 GLN CG   C  -2.687 -19.505 -19.854 1.00 . C C . 746 GLN CG   1 1 
        3 10338 3 3 14 GLN H    H  -5.726 -19.508 -19.658 1.00 . C C . 746 GLN H    1 1 
        3 10339 3 3 14 GLN HA   H  -4.849 -18.664 -17.178 1.00 . C C . 746 GLN HA   1 1 
        3 10340 3 3 14 GLN HB2  H  -2.657 -19.565 -17.703 1.00 . C C . 746 GLN HB2  1 1 
        3 10341 3 3 14 GLN HB3  H  -3.877 -20.599 -18.432 1.00 . C C . 746 GLN HB3  1 1 
        3 10342 3 3 14 GLN HE21 H  -0.558 -19.252 -21.215 1.00 . C C . 746 GLN HE21 1 1 
        3 10343 3 3 14 GLN HE22 H   0.175 -20.798 -20.986 1.00 . C C . 746 GLN HE22 1 1 
        3 10344 3 3 14 GLN HG2  H  -3.417 -19.634 -20.645 1.00 . C C . 746 GLN HG2  1 1 
        3 10345 3 3 14 GLN HG3  H  -2.267 -18.506 -19.931 1.00 . C C . 746 GLN HG3  1 1 
        3 10346 3 3 14 GLN N    N  -5.691 -18.726 -19.071 1.00 . C C . 746 GLN N    1 1 
        3 10347 3 3 14 GLN NE2  N  -0.544 -20.156 -20.829 1.00 . C C . 746 GLN NE2  1 1 
        3 10348 3 3 14 GLN O    O  -3.515 -16.515 -17.348 1.00 . C C . 746 GLN O    1 1 
        3 10349 3 3 14 GLN OE1  O  -1.605 -21.643 -19.544 1.00 . C C . 746 GLN OE1  1 1 
        3 10350 3 3 15 LYS C    C  -4.282 -14.146 -19.340 1.00 . C C . 747 LYS C    1 1 
        3 10351 3 3 15 LYS CA   C  -3.398 -15.252 -19.906 1.00 . C C . 747 LYS CA   1 1 
        3 10352 3 3 15 LYS CB   C  -3.313 -15.091 -21.418 1.00 . C C . 747 LYS CB   1 1 
        3 10353 3 3 15 LYS CD   C  -2.545 -16.006 -23.620 1.00 . C C . 747 LYS CD   1 1 
        3 10354 3 3 15 LYS CE   C  -3.951 -16.295 -24.151 1.00 . C C . 747 LYS CE   1 1 
        3 10355 3 3 15 LYS CG   C  -2.454 -16.154 -22.104 1.00 . C C . 747 LYS CG   1 1 
        3 10356 3 3 15 LYS H    H  -4.304 -17.115 -20.316 1.00 . C C . 747 LYS H    1 1 
        3 10357 3 3 15 LYS HA   H  -2.404 -15.174 -19.493 1.00 . C C . 747 LYS HA   1 1 
        3 10358 3 3 15 LYS HB2  H  -4.321 -15.141 -21.829 1.00 . C C . 747 LYS HB2  1 1 
        3 10359 3 3 15 LYS HB3  H  -2.896 -14.112 -21.649 1.00 . C C . 747 LYS HB3  1 1 
        3 10360 3 3 15 LYS HD2  H  -2.295 -14.986 -23.872 1.00 . C C . 747 LYS HD2  1 1 
        3 10361 3 3 15 LYS HD3  H  -1.843 -16.678 -24.086 1.00 . C C . 747 LYS HD3  1 1 
        3 10362 3 3 15 LYS HE2  H  -4.201 -17.328 -23.946 1.00 . C C . 747 LYS HE2  1 1 
        3 10363 3 3 15 LYS HE3  H  -4.660 -15.652 -23.637 1.00 . C C . 747 LYS HE3  1 1 
        3 10364 3 3 15 LYS HG2  H  -1.420 -16.035 -21.786 1.00 . C C . 747 LYS HG2  1 1 
        3 10365 3 3 15 LYS HG3  H  -2.805 -17.142 -21.813 1.00 . C C . 747 LYS HG3  1 1 
        3 10366 3 3 15 LYS HZ1  H  -3.431 -16.715 -26.125 1.00 . C C . 747 LYS HZ1  1 1 
        3 10367 3 3 15 LYS HZ2  H  -3.771 -15.085 -25.843 1.00 . C C . 747 LYS HZ2  1 1 
        3 10368 3 3 15 LYS HZ3  H  -5.032 -16.207 -25.938 1.00 . C C . 747 LYS HZ3  1 1 
        3 10369 3 3 15 LYS N    N  -3.925 -16.585 -19.583 1.00 . C C . 747 LYS N    1 1 
        3 10370 3 3 15 LYS NZ   N  -4.055 -16.060 -25.614 1.00 . C C . 747 LYS NZ   1 1 
        3 10371 3 3 15 LYS O    O  -3.809 -13.284 -18.608 1.00 . C C . 747 LYS O    1 1 
        3 10372 3 3 16 GLU C    C  -6.622 -13.268 -17.677 1.00 . C C . 748 GLU C    1 1 
        3 10373 3 3 16 GLU CA   C  -6.633 -13.315 -19.224 1.00 . C C . 748 GLU CA   1 1 
        3 10374 3 3 16 GLU CB   C  -8.013 -13.846 -19.727 1.00 . C C . 748 GLU CB   1 1 
        3 10375 3 3 16 GLU CD   C  -9.441 -11.751 -19.139 1.00 . C C . 748 GLU CD   1 1 
        3 10376 3 3 16 GLU CG   C  -9.266 -13.276 -19.000 1.00 . C C . 748 GLU CG   1 1 
        3 10377 3 3 16 GLU H    H  -5.768 -14.779 -20.515 1.00 . C C . 748 GLU H    1 1 
        3 10378 3 3 16 GLU HA   H  -6.471 -12.312 -19.611 1.00 . C C . 748 GLU HA   1 1 
        3 10379 3 3 16 GLU HB2  H  -8.105 -13.624 -20.784 1.00 . C C . 748 GLU HB2  1 1 
        3 10380 3 3 16 GLU HB3  H  -8.024 -14.928 -19.608 1.00 . C C . 748 GLU HB3  1 1 
        3 10381 3 3 16 GLU HG2  H -10.150 -13.758 -19.403 1.00 . C C . 748 GLU HG2  1 1 
        3 10382 3 3 16 GLU HG3  H  -9.188 -13.533 -17.936 1.00 . C C . 748 GLU HG3  1 1 
        3 10383 3 3 16 GLU N    N  -5.555 -14.175 -19.764 1.00 . C C . 748 GLU N    1 1 
        3 10384 3 3 16 GLU O    O  -6.700 -12.190 -17.077 1.00 . C C . 748 GLU O    1 1 
        3 10385 3 3 16 GLU OE1  O  -9.416 -11.036 -18.115 1.00 . C C . 748 GLU OE1  1 1 
        3 10386 3 3 16 GLU OE2  O  -9.594 -11.260 -20.276 1.00 . C C . 748 GLU OE2  1 1 
        3 10387 3 3 17 GLU C    C  -5.245 -14.195 -14.945 1.00 . C C . 749 GLU C    1 1 
        3 10388 3 3 17 GLU CA   C  -6.574 -14.590 -15.599 1.00 . C C . 749 GLU CA   1 1 
        3 10389 3 3 17 GLU CB   C  -6.961 -16.034 -15.193 1.00 . C C . 749 GLU CB   1 1 
        3 10390 3 3 17 GLU CD   C  -8.709 -17.911 -15.215 1.00 . C C . 749 GLU CD   1 1 
        3 10391 3 3 17 GLU CG   C  -8.357 -16.489 -15.679 1.00 . C C . 749 GLU CG   1 1 
        3 10392 3 3 17 GLU H    H  -6.307 -15.235 -17.592 1.00 . C C . 749 GLU H    1 1 
        3 10393 3 3 17 GLU HA   H  -7.351 -13.908 -15.250 1.00 . C C . 749 GLU HA   1 1 
        3 10394 3 3 17 GLU HB2  H  -6.219 -16.717 -15.600 1.00 . C C . 749 GLU HB2  1 1 
        3 10395 3 3 17 GLU HB3  H  -6.935 -16.112 -14.109 1.00 . C C . 749 GLU HB3  1 1 
        3 10396 3 3 17 GLU HG2  H  -9.105 -15.793 -15.307 1.00 . C C . 749 GLU HG2  1 1 
        3 10397 3 3 17 GLU HG3  H  -8.371 -16.462 -16.764 1.00 . C C . 749 GLU HG3  1 1 
        3 10398 3 3 17 GLU N    N  -6.492 -14.446 -17.056 1.00 . C C . 749 GLU N    1 1 
        3 10399 3 3 17 GLU O    O  -5.219 -13.857 -13.764 1.00 . C C . 749 GLU O    1 1 
        3 10400 3 3 17 GLU OE1  O  -8.270 -18.890 -15.858 1.00 . C C . 749 GLU OE1  1 1 
        3 10401 3 3 17 GLU OE2  O  -9.390 -18.059 -14.177 1.00 . C C . 749 GLU OE2  1 1 
        3 10402 3 3 18 GLU C    C  -2.882 -12.220 -15.238 1.00 . C C . 750 GLU C    1 1 
        3 10403 3 3 18 GLU CA   C  -2.834 -13.756 -15.294 1.00 . C C . 750 GLU CA   1 1 
        3 10404 3 3 18 GLU CB   C  -1.729 -14.239 -16.264 1.00 . C C . 750 GLU CB   1 1 
        3 10405 3 3 18 GLU CD   C   0.082 -14.618 -14.495 1.00 . C C . 750 GLU CD   1 1 
        3 10406 3 3 18 GLU CG   C  -0.299 -13.927 -15.813 1.00 . C C . 750 GLU CG   1 1 
        3 10407 3 3 18 GLU H    H  -4.204 -14.709 -16.598 1.00 . C C . 750 GLU H    1 1 
        3 10408 3 3 18 GLU HA   H  -2.632 -14.149 -14.298 1.00 . C C . 750 GLU HA   1 1 
        3 10409 3 3 18 GLU HB2  H  -1.818 -15.315 -16.376 1.00 . C C . 750 GLU HB2  1 1 
        3 10410 3 3 18 GLU HB3  H  -1.890 -13.782 -17.240 1.00 . C C . 750 GLU HB3  1 1 
        3 10411 3 3 18 GLU HG2  H   0.388 -14.247 -16.588 1.00 . C C . 750 GLU HG2  1 1 
        3 10412 3 3 18 GLU HG3  H  -0.208 -12.853 -15.694 1.00 . C C . 750 GLU HG3  1 1 
        3 10413 3 3 18 GLU N    N  -4.140 -14.272 -15.718 1.00 . C C . 750 GLU N    1 1 
        3 10414 3 3 18 GLU O    O  -2.352 -11.609 -14.318 1.00 . C C . 750 GLU O    1 1 
        3 10415 3 3 18 GLU OE1  O   0.359 -15.841 -14.515 1.00 . C C . 750 GLU OE1  1 1 
        3 10416 3 3 18 GLU OE2  O   0.094 -13.954 -13.436 1.00 . C C . 750 GLU OE2  1 1 
        3 10417 3 3 19 LEU C    C  -4.755  -9.766 -15.152 1.00 . C C . 751 LEU C    1 1 
        3 10418 3 3 19 LEU CA   C  -3.843 -10.179 -16.313 1.00 . C C . 751 LEU CA   1 1 
        3 10419 3 3 19 LEU CB   C  -4.519  -9.824 -17.671 1.00 . C C . 751 LEU CB   1 1 
        3 10420 3 3 19 LEU CD1  C  -4.486  -9.836 -20.242 1.00 . C C . 751 LEU CD1  1 1 
        3 10421 3 3 19 LEU CD2  C  -2.438  -9.051 -18.937 1.00 . C C . 751 LEU CD2  1 1 
        3 10422 3 3 19 LEU CG   C  -3.645 -10.012 -18.953 1.00 . C C . 751 LEU CG   1 1 
        3 10423 3 3 19 LEU H    H  -3.918 -12.194 -16.952 1.00 . C C . 751 LEU H    1 1 
        3 10424 3 3 19 LEU HA   H  -2.897  -9.650 -16.232 1.00 . C C . 751 LEU HA   1 1 
        3 10425 3 3 19 LEU HB2  H  -5.406 -10.444 -17.772 1.00 . C C . 751 LEU HB2  1 1 
        3 10426 3 3 19 LEU HB3  H  -4.845  -8.786 -17.635 1.00 . C C . 751 LEU HB3  1 1 
        3 10427 3 3 19 LEU HD11 H  -4.884  -8.827 -20.294 1.00 . C C . 751 LEU HD11 1 1 
        3 10428 3 3 19 LEU HD12 H  -5.308 -10.542 -20.237 1.00 . C C . 751 LEU HD12 1 1 
        3 10429 3 3 19 LEU HD13 H  -3.869 -10.023 -21.113 1.00 . C C . 751 LEU HD13 1 1 
        3 10430 3 3 19 LEU HD21 H  -2.784  -8.025 -18.911 1.00 . C C . 751 LEU HD21 1 1 
        3 10431 3 3 19 LEU HD22 H  -1.840  -9.206 -19.823 1.00 . C C . 751 LEU HD22 1 1 
        3 10432 3 3 19 LEU HD23 H  -1.832  -9.248 -18.063 1.00 . C C . 751 LEU HD23 1 1 
        3 10433 3 3 19 LEU HG   H  -3.254 -11.024 -18.961 1.00 . C C . 751 LEU HG   1 1 
        3 10434 3 3 19 LEU N    N  -3.568 -11.626 -16.240 1.00 . C C . 751 LEU N    1 1 
        3 10435 3 3 19 LEU O    O  -4.551  -8.722 -14.535 1.00 . C C . 751 LEU O    1 1 
        3 10436 3 3 20 LEU C    C  -6.020 -10.499 -12.432 1.00 . C C . 752 LEU C    1 1 
        3 10437 3 3 20 LEU CA   C  -6.731 -10.398 -13.793 1.00 . C C . 752 LEU CA   1 1 
        3 10438 3 3 20 LEU CB   C  -7.923 -11.412 -13.931 1.00 . C C . 752 LEU CB   1 1 
        3 10439 3 3 20 LEU CD1  C  -9.187 -11.346 -11.636 1.00 . C C . 752 LEU CD1  1 1 
        3 10440 3 3 20 LEU CD2  C  -9.746  -9.641 -13.467 1.00 . C C . 752 LEU CD2  1 1 
        3 10441 3 3 20 LEU CG   C  -9.271 -11.090 -13.166 1.00 . C C . 752 LEU CG   1 1 
        3 10442 3 3 20 LEU H    H  -5.840 -11.426 -15.414 1.00 . C C . 752 LEU H    1 1 
        3 10443 3 3 20 LEU HA   H  -7.120  -9.387 -13.911 1.00 . C C . 752 LEU HA   1 1 
        3 10444 3 3 20 LEU HB2  H  -8.160 -11.485 -14.991 1.00 . C C . 752 LEU HB2  1 1 
        3 10445 3 3 20 LEU HB3  H  -7.575 -12.393 -13.614 1.00 . C C . 752 LEU HB3  1 1 
        3 10446 3 3 20 LEU HD11 H -10.155 -11.180 -11.180 1.00 . C C . 752 LEU HD11 1 1 
        3 10447 3 3 20 LEU HD12 H  -8.463 -10.676 -11.184 1.00 . C C . 752 LEU HD12 1 1 
        3 10448 3 3 20 LEU HD13 H  -8.881 -12.369 -11.456 1.00 . C C . 752 LEU HD13 1 1 
        3 10449 3 3 20 LEU HD21 H  -9.869  -9.514 -14.535 1.00 . C C . 752 LEU HD21 1 1 
        3 10450 3 3 20 LEU HD22 H  -9.017  -8.925 -13.106 1.00 . C C . 752 LEU HD22 1 1 
        3 10451 3 3 20 LEU HD23 H -10.695  -9.459 -12.978 1.00 . C C . 752 LEU HD23 1 1 
        3 10452 3 3 20 LEU HG   H -10.037 -11.756 -13.542 1.00 . C C . 752 LEU HG   1 1 
        3 10453 3 3 20 LEU N    N  -5.756 -10.618 -14.872 1.00 . C C . 752 LEU N    1 1 
        3 10454 3 3 20 LEU O    O  -6.328  -9.731 -11.523 1.00 . C C . 752 LEU O    1 1 
        3 10455 3 3 21 LEU C    C  -3.306 -10.380 -10.919 1.00 . C C . 753 LEU C    1 1 
        3 10456 3 3 21 LEU CA   C  -4.208 -11.606 -11.126 1.00 . C C . 753 LEU CA   1 1 
        3 10457 3 3 21 LEU CB   C  -3.321 -12.876 -11.237 1.00 . C C . 753 LEU CB   1 1 
        3 10458 3 3 21 LEU CD1  C  -3.221 -13.455  -8.721 1.00 . C C . 753 LEU CD1  1 1 
        3 10459 3 3 21 LEU CD2  C  -1.376 -14.264 -10.302 1.00 . C C . 753 LEU CD2  1 1 
        3 10460 3 3 21 LEU CG   C  -2.403 -13.159 -10.000 1.00 . C C . 753 LEU CG   1 1 
        3 10461 3 3 21 LEU H    H  -4.871 -12.004 -13.101 1.00 . C C . 753 LEU H    1 1 
        3 10462 3 3 21 LEU HA   H  -4.872 -11.708 -10.270 1.00 . C C . 753 LEU HA   1 1 
        3 10463 3 3 21 LEU HB2  H  -3.966 -13.735 -11.397 1.00 . C C . 753 LEU HB2  1 1 
        3 10464 3 3 21 LEU HB3  H  -2.682 -12.766 -12.115 1.00 . C C . 753 LEU HB3  1 1 
        3 10465 3 3 21 LEU HD11 H  -2.549 -13.636  -7.892 1.00 . C C . 753 LEU HD11 1 1 
        3 10466 3 3 21 LEU HD12 H  -3.849 -14.322  -8.871 1.00 . C C . 753 LEU HD12 1 1 
        3 10467 3 3 21 LEU HD13 H  -3.845 -12.599  -8.488 1.00 . C C . 753 LEU HD13 1 1 
        3 10468 3 3 21 LEU HD21 H  -0.779 -13.969 -11.157 1.00 . C C . 753 LEU HD21 1 1 
        3 10469 3 3 21 LEU HD22 H  -1.883 -15.194 -10.524 1.00 . C C . 753 LEU HD22 1 1 
        3 10470 3 3 21 LEU HD23 H  -0.727 -14.402  -9.449 1.00 . C C . 753 LEU HD23 1 1 
        3 10471 3 3 21 LEU HG   H  -1.839 -12.257  -9.793 1.00 . C C . 753 LEU HG   1 1 
        3 10472 3 3 21 LEU N    N  -5.043 -11.428 -12.331 1.00 . C C . 753 LEU N    1 1 
        3 10473 3 3 21 LEU O    O  -3.108  -9.921  -9.787 1.00 . C C . 753 LEU O    1 1 
        3 10474 3 3 22 PHE C    C  -2.759  -7.439 -11.549 1.00 . C C . 754 PHE C    1 1 
        3 10475 3 3 22 PHE CA   C  -1.947  -8.644 -12.047 1.00 . C C . 754 PHE CA   1 1 
        3 10476 3 3 22 PHE CB   C  -1.401  -8.372 -13.473 1.00 . C C . 754 PHE CB   1 1 
        3 10477 3 3 22 PHE CD1  C   0.550  -9.955 -13.021 1.00 . C C . 754 PHE CD1  1 1 
        3 10478 3 3 22 PHE CD2  C  -0.042  -9.510 -15.300 1.00 . C C . 754 PHE CD2  1 1 
        3 10479 3 3 22 PHE CE1  C   1.569 -10.778 -13.451 1.00 . C C . 754 PHE CE1  1 1 
        3 10480 3 3 22 PHE CE2  C   0.982 -10.335 -15.719 1.00 . C C . 754 PHE CE2  1 1 
        3 10481 3 3 22 PHE CG   C  -0.281  -9.304 -13.939 1.00 . C C . 754 PHE CG   1 1 
        3 10482 3 3 22 PHE CZ   C   1.783 -10.969 -14.795 1.00 . C C . 754 PHE CZ   1 1 
        3 10483 3 3 22 PHE H    H  -2.921 -10.325 -12.884 1.00 . C C . 754 PHE H    1 1 
        3 10484 3 3 22 PHE HA   H  -1.113  -8.817 -11.371 1.00 . C C . 754 PHE HA   1 1 
        3 10485 3 3 22 PHE HB2  H  -2.219  -8.456 -14.179 1.00 . C C . 754 PHE HB2  1 1 
        3 10486 3 3 22 PHE HB3  H  -1.016  -7.359 -13.520 1.00 . C C . 754 PHE HB3  1 1 
        3 10487 3 3 22 PHE HD1  H   0.393  -9.810 -11.957 1.00 . C C . 754 PHE HD1  1 1 
        3 10488 3 3 22 PHE HD2  H  -0.668  -9.016 -16.032 1.00 . C C . 754 PHE HD2  1 1 
        3 10489 3 3 22 PHE HE1  H   2.201 -11.274 -12.730 1.00 . C C . 754 PHE HE1  1 1 
        3 10490 3 3 22 PHE HE2  H   1.157 -10.484 -16.775 1.00 . C C . 754 PHE HE2  1 1 
        3 10491 3 3 22 PHE HZ   H   2.584 -11.620 -15.128 1.00 . C C . 754 PHE HZ   1 1 
        3 10492 3 3 22 PHE N    N  -2.767  -9.863 -12.035 1.00 . C C . 754 PHE N    1 1 
        3 10493 3 3 22 PHE O    O  -2.277  -6.626 -10.754 1.00 . C C . 754 PHE O    1 1 
        3 10494 3 3 23 TRP C    C  -5.430  -6.609 -10.162 1.00 . C C . 755 TRP C    1 1 
        3 10495 3 3 23 TRP CA   C  -4.974  -6.349 -11.600 1.00 . C C . 755 TRP CA   1 1 
        3 10496 3 3 23 TRP CB   C  -6.176  -6.302 -12.573 1.00 . C C . 755 TRP CB   1 1 
        3 10497 3 3 23 TRP CD1  C  -8.608  -5.585 -12.079 1.00 . C C . 755 TRP CD1  1 1 
        3 10498 3 3 23 TRP CD2  C  -7.143  -3.886 -11.960 1.00 . C C . 755 TRP CD2  1 1 
        3 10499 3 3 23 TRP CE2  C  -8.432  -3.396 -11.686 1.00 . C C . 755 TRP CE2  1 1 
        3 10500 3 3 23 TRP CE3  C  -6.064  -2.984 -11.928 1.00 . C C . 755 TRP CE3  1 1 
        3 10501 3 3 23 TRP CG   C  -7.277  -5.305 -12.221 1.00 . C C . 755 TRP CG   1 1 
        3 10502 3 3 23 TRP CH2  C  -7.611  -1.204 -11.365 1.00 . C C . 755 TRP CH2  1 1 
        3 10503 3 3 23 TRP CZ2  C  -8.681  -2.058 -11.393 1.00 . C C . 755 TRP CZ2  1 1 
        3 10504 3 3 23 TRP CZ3  C  -6.311  -1.655 -11.632 1.00 . C C . 755 TRP CZ3  1 1 
        3 10505 3 3 23 TRP H    H  -4.298  -8.041 -12.671 1.00 . C C . 755 TRP H    1 1 
        3 10506 3 3 23 TRP HA   H  -4.465  -5.388 -11.635 1.00 . C C . 755 TRP HA   1 1 
        3 10507 3 3 23 TRP HB2  H  -5.811  -6.038 -13.559 1.00 . C C . 755 TRP HB2  1 1 
        3 10508 3 3 23 TRP HB3  H  -6.625  -7.291 -12.631 1.00 . C C . 755 TRP HB3  1 1 
        3 10509 3 3 23 TRP HD1  H  -9.040  -6.567 -12.207 1.00 . C C . 755 TRP HD1  1 1 
        3 10510 3 3 23 TRP HE1  H -10.269  -4.392 -11.635 1.00 . C C . 755 TRP HE1  1 1 
        3 10511 3 3 23 TRP HE3  H  -5.051  -3.314 -12.133 1.00 . C C . 755 TRP HE3  1 1 
        3 10512 3 3 23 TRP HH2  H  -7.760  -0.156 -11.136 1.00 . C C . 755 TRP HH2  1 1 
        3 10513 3 3 23 TRP HZ2  H  -9.680  -1.695 -11.185 1.00 . C C . 755 TRP HZ2  1 1 
        3 10514 3 3 23 TRP HZ3  H  -5.492  -0.946 -11.605 1.00 . C C . 755 TRP HZ3  1 1 
        3 10515 3 3 23 TRP N    N  -4.011  -7.370 -12.021 1.00 . C C . 755 TRP N    1 1 
        3 10516 3 3 23 TRP NE1  N  -9.301  -4.444 -11.776 1.00 . C C . 755 TRP NE1  1 1 
        3 10517 3 3 23 TRP O    O  -5.786  -5.679  -9.477 1.00 . C C . 755 TRP O    1 1 
        3 10518 3 3 24 THR C    C  -4.544  -7.638  -7.407 1.00 . C C . 756 THR C    1 1 
        3 10519 3 3 24 THR CA   C  -5.667  -8.214  -8.297 1.00 . C C . 756 THR CA   1 1 
        3 10520 3 3 24 THR CB   C  -5.821  -9.767  -8.079 1.00 . C C . 756 THR CB   1 1 
        3 10521 3 3 24 THR CG2  C  -6.000 -10.153  -6.600 1.00 . C C . 756 THR CG2  1 1 
        3 10522 3 3 24 THR H    H  -5.182  -8.601 -10.331 1.00 . C C . 756 THR H    1 1 
        3 10523 3 3 24 THR HA   H  -6.610  -7.737  -8.021 1.00 . C C . 756 THR HA   1 1 
        3 10524 3 3 24 THR HB   H  -4.929 -10.259  -8.459 1.00 . C C . 756 THR HB   1 1 
        3 10525 3 3 24 THR HG1  H  -7.085  -9.715  -9.601 1.00 . C C . 756 THR HG1  1 1 
        3 10526 3 3 24 THR HG21 H  -6.860  -9.631  -6.182 1.00 . C C . 756 THR HG21 1 1 
        3 10527 3 3 24 THR HG22 H  -5.113  -9.889  -6.035 1.00 . C C . 756 THR HG22 1 1 
        3 10528 3 3 24 THR HG23 H  -6.164 -11.219  -6.520 1.00 . C C . 756 THR HG23 1 1 
        3 10529 3 3 24 THR N    N  -5.401  -7.878  -9.706 1.00 . C C . 756 THR N    1 1 
        3 10530 3 3 24 THR O    O  -4.823  -7.151  -6.317 1.00 . C C . 756 THR O    1 1 
        3 10531 3 3 24 THR OG1  O  -6.954 -10.254  -8.819 1.00 . C C . 756 THR OG1  1 1 
        3 10532 3 3 25 TYR C    C  -2.335  -5.515  -7.118 1.00 . C C . 757 TYR C    1 1 
        3 10533 3 3 25 TYR CA   C  -2.145  -7.033  -7.197 1.00 . C C . 757 TYR CA   1 1 
        3 10534 3 3 25 TYR CB   C  -0.788  -7.363  -7.875 1.00 . C C . 757 TYR CB   1 1 
        3 10535 3 3 25 TYR CD1  C  -0.161  -9.616  -8.903 1.00 . C C . 757 TYR CD1  1 1 
        3 10536 3 3 25 TYR CD2  C  -0.326  -9.464  -6.524 1.00 . C C . 757 TYR CD2  1 1 
        3 10537 3 3 25 TYR CE1  C   0.150 -10.951  -8.796 1.00 . C C . 757 TYR CE1  1 1 
        3 10538 3 3 25 TYR CE2  C  -0.009 -10.794  -6.413 1.00 . C C . 757 TYR CE2  1 1 
        3 10539 3 3 25 TYR CG   C  -0.411  -8.841  -7.773 1.00 . C C . 757 TYR CG   1 1 
        3 10540 3 3 25 TYR CZ   C   0.229 -11.534  -7.552 1.00 . C C . 757 TYR CZ   1 1 
        3 10541 3 3 25 TYR H    H  -3.115  -8.138  -8.748 1.00 . C C . 757 TYR H    1 1 
        3 10542 3 3 25 TYR HA   H  -2.129  -7.431  -6.183 1.00 . C C . 757 TYR HA   1 1 
        3 10543 3 3 25 TYR HB2  H  -0.838  -7.087  -8.925 1.00 . C C . 757 TYR HB2  1 1 
        3 10544 3 3 25 TYR HB3  H   0.004  -6.787  -7.405 1.00 . C C . 757 TYR HB3  1 1 
        3 10545 3 3 25 TYR HD1  H  -0.217  -9.157  -9.883 1.00 . C C . 757 TYR HD1  1 1 
        3 10546 3 3 25 TYR HD2  H  -0.516  -8.885  -5.627 1.00 . C C . 757 TYR HD2  1 1 
        3 10547 3 3 25 TYR HE1  H   0.339 -11.536  -9.687 1.00 . C C . 757 TYR HE1  1 1 
        3 10548 3 3 25 TYR HE2  H   0.063 -11.251  -5.431 1.00 . C C . 757 TYR HE2  1 1 
        3 10549 3 3 25 TYR HH   H  -0.173 -13.311  -6.964 1.00 . C C . 757 TYR HH   1 1 
        3 10550 3 3 25 TYR N    N  -3.283  -7.669  -7.900 1.00 . C C . 757 TYR N    1 1 
        3 10551 3 3 25 TYR O    O  -2.418  -4.966  -6.015 1.00 . C C . 757 TYR O    1 1 
        3 10552 3 3 25 TYR OH   O   0.528 -12.868  -7.448 1.00 . C C . 757 TYR OH   1 1 
        3 10553 3 3 26 ILE C    C  -3.742  -2.840  -7.686 1.00 . C C . 758 ILE C    1 1 
        3 10554 3 3 26 ILE CA   C  -2.499  -3.388  -8.411 1.00 . C C . 758 ILE CA   1 1 
        3 10555 3 3 26 ILE CB   C  -2.483  -2.884  -9.914 1.00 . C C . 758 ILE CB   1 1 
        3 10556 3 3 26 ILE CD1  C  -1.214  -3.131 -12.153 1.00 . C C . 758 ILE CD1  1 1 
        3 10557 3 3 26 ILE CG1  C  -1.322  -3.542 -10.696 1.00 . C C . 758 ILE CG1  1 1 
        3 10558 3 3 26 ILE CG2  C  -2.357  -1.335  -9.998 1.00 . C C . 758 ILE CG2  1 1 
        3 10559 3 3 26 ILE H    H  -2.482  -5.396  -9.122 1.00 . C C . 758 ILE H    1 1 
        3 10560 3 3 26 ILE HA   H  -1.609  -3.000  -7.916 1.00 . C C . 758 ILE HA   1 1 
        3 10561 3 3 26 ILE HB   H  -3.426  -3.168 -10.378 1.00 . C C . 758 ILE HB   1 1 
        3 10562 3 3 26 ILE HD11 H  -1.101  -2.058 -12.227 1.00 . C C . 758 ILE HD11 1 1 
        3 10563 3 3 26 ILE HD12 H  -2.099  -3.444 -12.686 1.00 . C C . 758 ILE HD12 1 1 
        3 10564 3 3 26 ILE HD13 H  -0.342  -3.617 -12.583 1.00 . C C . 758 ILE HD13 1 1 
        3 10565 3 3 26 ILE HG12 H  -0.381  -3.294 -10.221 1.00 . C C . 758 ILE HG12 1 1 
        3 10566 3 3 26 ILE HG13 H  -1.445  -4.616 -10.674 1.00 . C C . 758 ILE HG13 1 1 
        3 10567 3 3 26 ILE HG21 H  -2.295  -1.019 -11.037 1.00 . C C . 758 ILE HG21 1 1 
        3 10568 3 3 26 ILE HG22 H  -1.464  -1.011  -9.476 1.00 . C C . 758 ILE HG22 1 1 
        3 10569 3 3 26 ILE HG23 H  -3.218  -0.879  -9.541 1.00 . C C . 758 ILE HG23 1 1 
        3 10570 3 3 26 ILE N    N  -2.442  -4.864  -8.301 1.00 . C C . 758 ILE N    1 1 
        3 10571 3 3 26 ILE O    O  -3.629  -1.899  -6.911 1.00 . C C . 758 ILE O    1 1 
        3 10572 3 3 27 GLN C    C  -6.154  -3.200  -5.772 1.00 . C C . 759 GLN C    1 1 
        3 10573 3 3 27 GLN CA   C  -6.174  -3.024  -7.303 1.00 . C C . 759 GLN CA   1 1 
        3 10574 3 3 27 GLN CB   C  -7.380  -3.782  -7.903 1.00 . C C . 759 GLN CB   1 1 
        3 10575 3 3 27 GLN CD   C  -9.960  -3.979  -8.058 1.00 . C C . 759 GLN CD   1 1 
        3 10576 3 3 27 GLN CG   C  -8.752  -3.112  -7.669 1.00 . C C . 759 GLN CG   1 1 
        3 10577 3 3 27 GLN H    H  -4.905  -4.265  -8.458 1.00 . C C . 759 GLN H    1 1 
        3 10578 3 3 27 GLN HA   H  -6.279  -1.965  -7.536 1.00 . C C . 759 GLN HA   1 1 
        3 10579 3 3 27 GLN HB2  H  -7.231  -3.872  -8.977 1.00 . C C . 759 GLN HB2  1 1 
        3 10580 3 3 27 GLN HB3  H  -7.412  -4.788  -7.484 1.00 . C C . 759 GLN HB3  1 1 
        3 10581 3 3 27 GLN HE21 H  -8.919  -4.979  -9.442 1.00 . C C . 759 GLN HE21 1 1 
        3 10582 3 3 27 GLN HE22 H -10.564  -5.453  -9.246 1.00 . C C . 759 GLN HE22 1 1 
        3 10583 3 3 27 GLN HG2  H  -8.839  -2.868  -6.617 1.00 . C C . 759 GLN HG2  1 1 
        3 10584 3 3 27 GLN HG3  H  -8.790  -2.193  -8.245 1.00 . C C . 759 GLN HG3  1 1 
        3 10585 3 3 27 GLN N    N  -4.904  -3.474  -7.899 1.00 . C C . 759 GLN N    1 1 
        3 10586 3 3 27 GLN NE2  N  -9.800  -4.892  -9.013 1.00 . C C . 759 GLN NE2  1 1 
        3 10587 3 3 27 GLN O    O  -6.571  -2.300  -5.067 1.00 . C C . 759 GLN O    1 1 
        3 10588 3 3 27 GLN OE1  O -11.037  -3.832  -7.489 1.00 . C C . 759 GLN OE1  1 1 
        3 10589 3 3 28 ALA C    C  -4.655  -3.826  -3.032 1.00 . C C . 760 ALA C    1 1 
        3 10590 3 3 28 ALA CA   C  -5.642  -4.675  -3.818 1.00 . C C . 760 ALA CA   1 1 
        3 10591 3 3 28 ALA CB   C  -5.365  -6.154  -3.549 1.00 . C C . 760 ALA CB   1 1 
        3 10592 3 3 28 ALA H    H  -5.221  -4.993  -5.894 1.00 . C C . 760 ALA H    1 1 
        3 10593 3 3 28 ALA HA   H  -6.646  -4.461  -3.452 1.00 . C C . 760 ALA HA   1 1 
        3 10594 3 3 28 ALA HB1  H  -4.360  -6.410  -3.876 1.00 . C C . 760 ALA HB1  1 1 
        3 10595 3 3 28 ALA HB2  H  -6.073  -6.763  -4.095 1.00 . C C . 760 ALA HB2  1 1 
        3 10596 3 3 28 ALA HB3  H  -5.464  -6.362  -2.492 1.00 . C C . 760 ALA HB3  1 1 
        3 10597 3 3 28 ALA N    N  -5.631  -4.354  -5.273 1.00 . C C . 760 ALA N    1 1 
        3 10598 3 3 28 ALA O    O  -4.934  -3.453  -1.894 1.00 . C C . 760 ALA O    1 1 
        3 10599 3 3 29 MET C    C  -3.210  -1.176  -3.059 1.00 . C C . 761 MET C    1 1 
        3 10600 3 3 29 MET CA   C  -2.553  -2.575  -3.022 1.00 . C C . 761 MET CA   1 1 
        3 10601 3 3 29 MET CB   C  -1.145  -2.622  -3.697 1.00 . C C . 761 MET CB   1 1 
        3 10602 3 3 29 MET CE   C   1.637  -1.575  -5.044 1.00 . C C . 761 MET CE   1 1 
        3 10603 3 3 29 MET CG   C  -1.095  -2.228  -5.169 1.00 . C C . 761 MET CG   1 1 
        3 10604 3 3 29 MET H    H  -3.260  -3.962  -4.478 1.00 . C C . 761 MET H    1 1 
        3 10605 3 3 29 MET HA   H  -2.436  -2.862  -1.970 1.00 . C C . 761 MET HA   1 1 
        3 10606 3 3 29 MET HB2  H  -0.481  -1.960  -3.156 1.00 . C C . 761 MET HB2  1 1 
        3 10607 3 3 29 MET HB3  H  -0.759  -3.631  -3.608 1.00 . C C . 761 MET HB3  1 1 
        3 10608 3 3 29 MET HE1  H   1.357  -0.536  -5.133 1.00 . C C . 761 MET HE1  1 1 
        3 10609 3 3 29 MET HE2  H   2.632  -1.712  -5.437 1.00 . C C . 761 MET HE2  1 1 
        3 10610 3 3 29 MET HE3  H   1.619  -1.865  -4.004 1.00 . C C . 761 MET HE3  1 1 
        3 10611 3 3 29 MET HG2  H  -1.867  -2.776  -5.697 1.00 . C C . 761 MET HG2  1 1 
        3 10612 3 3 29 MET HG3  H  -1.299  -1.169  -5.259 1.00 . C C . 761 MET HG3  1 1 
        3 10613 3 3 29 MET N    N  -3.488  -3.531  -3.626 1.00 . C C . 761 MET N    1 1 
        3 10614 3 3 29 MET O    O  -3.225  -0.489  -2.067 1.00 . C C . 761 MET O    1 1 
        3 10615 3 3 29 MET SD   S   0.486  -2.587  -5.971 1.00 . C C . 761 MET SD   1 1 
        3 10616 3 3 30 LEU C    C  -5.944   0.425  -3.416 1.00 . C C . 762 LEU C    1 1 
        3 10617 3 3 30 LEU CA   C  -4.667   0.415  -4.306 1.00 . C C . 762 LEU CA   1 1 
        3 10618 3 3 30 LEU CB   C  -5.032   0.643  -5.790 1.00 . C C . 762 LEU CB   1 1 
        3 10619 3 3 30 LEU CD1  C  -4.220   1.019  -8.176 1.00 . C C . 762 LEU CD1  1 1 
        3 10620 3 3 30 LEU CD2  C  -3.759   2.777  -6.411 1.00 . C C . 762 LEU CD2  1 1 
        3 10621 3 3 30 LEU CG   C  -3.926   1.268  -6.693 1.00 . C C . 762 LEU CG   1 1 
        3 10622 3 3 30 LEU H    H  -3.849  -1.451  -4.937 1.00 . C C . 762 LEU H    1 1 
        3 10623 3 3 30 LEU HA   H  -4.027   1.233  -3.980 1.00 . C C . 762 LEU HA   1 1 
        3 10624 3 3 30 LEU HB2  H  -5.312  -0.321  -6.208 1.00 . C C . 762 LEU HB2  1 1 
        3 10625 3 3 30 LEU HB3  H  -5.904   1.284  -5.838 1.00 . C C . 762 LEU HB3  1 1 
        3 10626 3 3 30 LEU HD11 H  -4.286  -0.046  -8.355 1.00 . C C . 762 LEU HD11 1 1 
        3 10627 3 3 30 LEU HD12 H  -3.423   1.426  -8.784 1.00 . C C . 762 LEU HD12 1 1 
        3 10628 3 3 30 LEU HD13 H  -5.159   1.484  -8.456 1.00 . C C . 762 LEU HD13 1 1 
        3 10629 3 3 30 LEU HD21 H  -4.689   3.300  -6.606 1.00 . C C . 762 LEU HD21 1 1 
        3 10630 3 3 30 LEU HD22 H  -2.982   3.183  -7.046 1.00 . C C . 762 LEU HD22 1 1 
        3 10631 3 3 30 LEU HD23 H  -3.476   2.920  -5.378 1.00 . C C . 762 LEU HD23 1 1 
        3 10632 3 3 30 LEU HG   H  -2.980   0.788  -6.472 1.00 . C C . 762 LEU HG   1 1 
        3 10633 3 3 30 LEU N    N  -3.877  -0.837  -4.171 1.00 . C C . 762 LEU N    1 1 
        3 10634 3 3 30 LEU O    O  -6.588   1.455  -3.285 1.00 . C C . 762 LEU O    1 1 
        3 10635 3 3 31 THR C    C  -7.049  -0.330  -0.516 1.00 . C C . 763 THR C    1 1 
        3 10636 3 3 31 THR CA   C  -7.466  -0.847  -1.919 1.00 . C C . 763 THR CA   1 1 
        3 10637 3 3 31 THR CB   C  -8.009  -2.330  -1.897 1.00 . C C . 763 THR CB   1 1 
        3 10638 3 3 31 THR CG2  C  -9.162  -2.601  -0.908 1.00 . C C . 763 THR CG2  1 1 
        3 10639 3 3 31 THR H    H  -5.861  -1.552  -3.128 1.00 . C C . 763 THR H    1 1 
        3 10640 3 3 31 THR HA   H  -8.249  -0.201  -2.277 1.00 . C C . 763 THR HA   1 1 
        3 10641 3 3 31 THR HB   H  -7.183  -2.982  -1.648 1.00 . C C . 763 THR HB   1 1 
        3 10642 3 3 31 THR HG1  H  -8.201  -2.010  -3.838 1.00 . C C . 763 THR HG1  1 1 
        3 10643 3 3 31 THR HG21 H  -9.483  -3.642  -1.001 1.00 . C C . 763 THR HG21 1 1 
        3 10644 3 3 31 THR HG22 H -10.000  -1.952  -1.127 1.00 . C C . 763 THR HG22 1 1 
        3 10645 3 3 31 THR HG23 H  -8.826  -2.425   0.103 1.00 . C C . 763 THR HG23 1 1 
        3 10646 3 3 31 THR N    N  -6.337  -0.736  -2.875 1.00 . C C . 763 THR N    1 1 
        3 10647 3 3 31 THR O    O  -7.900  -0.031   0.331 1.00 . C C . 763 THR O    1 1 
        3 10648 3 3 31 THR OG1  O  -8.466  -2.689  -3.209 1.00 . C C . 763 THR OG1  1 1 
        3 10649 3 3 32 ASN C    C  -4.323   1.622   0.643 1.00 . C C . 764 ASN C    1 1 
        3 10650 3 3 32 ASN CA   C  -5.183   0.377   0.958 1.00 . C C . 764 ASN CA   1 1 
        3 10651 3 3 32 ASN CB   C  -4.384  -0.699   1.718 1.00 . C C . 764 ASN CB   1 1 
        3 10652 3 3 32 ASN CG   C  -4.222  -0.416   3.214 1.00 . C C . 764 ASN CG   1 1 
        3 10653 3 3 32 ASN H    H  -5.101  -0.490  -0.986 1.00 . C C . 764 ASN H    1 1 
        3 10654 3 3 32 ASN HA   H  -6.021   0.691   1.579 1.00 . C C . 764 ASN HA   1 1 
        3 10655 3 3 32 ASN HB2  H  -4.890  -1.649   1.609 1.00 . C C . 764 ASN HB2  1 1 
        3 10656 3 3 32 ASN HB3  H  -3.393  -0.789   1.287 1.00 . C C . 764 ASN HB3  1 1 
        3 10657 3 3 32 ASN HD21 H  -4.385  -2.351   3.600 1.00 . C C . 764 ASN HD21 1 1 
        3 10658 3 3 32 ASN HD22 H  -4.189  -1.320   4.967 1.00 . C C . 764 ASN HD22 1 1 
        3 10659 3 3 32 ASN N    N  -5.727  -0.196  -0.292 1.00 . C C . 764 ASN N    1 1 
        3 10660 3 3 32 ASN ND2  N  -4.265  -1.468   4.009 1.00 . C C . 764 ASN ND2  1 1 
        3 10661 3 3 32 ASN O    O  -4.632   2.726   1.082 1.00 . C C . 764 ASN O    1 1 
        3 10662 3 3 32 ASN OD1  O  -4.056   0.721   3.648 1.00 . C C . 764 ASN OD1  1 1 
        3 10663 3 3 33 LEU C    C  -3.001   2.961  -2.023 1.00 . C C . 765 LEU C    1 1 
        3 10664 3 3 33 LEU CA   C  -2.424   2.552  -0.660 1.00 . C C . 765 LEU CA   1 1 
        3 10665 3 3 33 LEU CB   C  -0.882   2.233  -0.755 1.00 . C C . 765 LEU CB   1 1 
        3 10666 3 3 33 LEU CD1  C   0.923   1.173  -2.310 1.00 . C C . 765 LEU CD1  1 1 
        3 10667 3 3 33 LEU CD2  C  -0.437  -0.294  -0.795 1.00 . C C . 765 LEU CD2  1 1 
        3 10668 3 3 33 LEU CG   C  -0.448   0.988  -1.627 1.00 . C C . 765 LEU CG   1 1 
        3 10669 3 3 33 LEU H    H  -3.070   0.543  -0.451 1.00 . C C . 765 LEU H    1 1 
        3 10670 3 3 33 LEU HA   H  -2.552   3.401   0.019 1.00 . C C . 765 LEU HA   1 1 
        3 10671 3 3 33 LEU HB2  H  -0.393   3.118  -1.163 1.00 . C C . 765 LEU HB2  1 1 
        3 10672 3 3 33 LEU HB3  H  -0.508   2.097   0.255 1.00 . C C . 765 LEU HB3  1 1 
        3 10673 3 3 33 LEU HD11 H   0.873   1.992  -3.011 1.00 . C C . 765 LEU HD11 1 1 
        3 10674 3 3 33 LEU HD12 H   1.192   0.260  -2.842 1.00 . C C . 765 LEU HD12 1 1 
        3 10675 3 3 33 LEU HD13 H   1.679   1.379  -1.564 1.00 . C C . 765 LEU HD13 1 1 
        3 10676 3 3 33 LEU HD21 H  -1.419  -0.464  -0.372 1.00 . C C . 765 LEU HD21 1 1 
        3 10677 3 3 33 LEU HD22 H   0.294  -0.208   0.003 1.00 . C C . 765 LEU HD22 1 1 
        3 10678 3 3 33 LEU HD23 H  -0.173  -1.133  -1.428 1.00 . C C . 765 LEU HD23 1 1 
        3 10679 3 3 33 LEU HG   H  -1.175   0.848  -2.416 1.00 . C C . 765 LEU HG   1 1 
        3 10680 3 3 33 LEU N    N  -3.254   1.437  -0.146 1.00 . C C . 765 LEU N    1 1 
        3 10681 3 3 33 LEU O    O  -2.472   2.637  -3.098 1.00 . C C . 765 LEU O    1 1 
        3 10682 3 3 34 GLU C    C  -4.162   5.294  -3.923 1.00 . C C . 766 GLU C    1 1 
        3 10683 3 3 34 GLU CA   C  -4.870   4.139  -3.169 1.00 . C C . 766 GLU CA   1 1 
        3 10684 3 3 34 GLU CB   C  -6.316   4.531  -2.776 1.00 . C C . 766 GLU CB   1 1 
        3 10685 3 3 34 GLU CD   C  -7.875   5.995  -1.405 1.00 . C C . 766 GLU CD   1 1 
        3 10686 3 3 34 GLU CG   C  -6.424   5.582  -1.659 1.00 . C C . 766 GLU CG   1 1 
        3 10687 3 3 34 GLU H    H  -4.512   3.840  -1.084 1.00 . C C . 766 GLU H    1 1 
        3 10688 3 3 34 GLU HA   H  -4.927   3.300  -3.856 1.00 . C C . 766 GLU HA   1 1 
        3 10689 3 3 34 GLU HB2  H  -6.824   4.914  -3.658 1.00 . C C . 766 GLU HB2  1 1 
        3 10690 3 3 34 GLU HB3  H  -6.840   3.634  -2.450 1.00 . C C . 766 GLU HB3  1 1 
        3 10691 3 3 34 GLU HG2  H  -6.004   5.172  -0.743 1.00 . C C . 766 GLU HG2  1 1 
        3 10692 3 3 34 GLU HG3  H  -5.849   6.459  -1.941 1.00 . C C . 766 GLU HG3  1 1 
        3 10693 3 3 34 GLU N    N  -4.132   3.664  -1.970 1.00 . C C . 766 GLU N    1 1 
        3 10694 3 3 34 GLU O    O  -4.822   6.078  -4.608 1.00 . C C . 766 GLU O    1 1 
        3 10695 3 3 34 GLU OE1  O  -8.333   7.001  -1.994 1.00 . C C . 766 GLU OE1  1 1 
        3 10696 3 3 34 GLU OE2  O  -8.584   5.294  -0.651 1.00 . C C . 766 GLU OE2  1 1 
        3 10697 3 3 35 SER C    C  -0.544   5.655  -4.608 1.00 . C C . 767 SER C    1 1 
        3 10698 3 3 35 SER CA   C  -1.956   6.283  -4.556 1.00 . C C . 767 SER CA   1 1 
        3 10699 3 3 35 SER CB   C  -1.874   7.634  -3.816 1.00 . C C . 767 SER CB   1 1 
        3 10700 3 3 35 SER H    H  -2.378   4.694  -3.267 1.00 . C C . 767 SER H    1 1 
        3 10701 3 3 35 SER HA   H  -2.347   6.431  -5.570 1.00 . C C . 767 SER HA   1 1 
        3 10702 3 3 35 SER HB2  H  -1.389   7.487  -2.865 1.00 . C C . 767 SER HB2  1 1 
        3 10703 3 3 35 SER HB3  H  -1.281   8.323  -4.408 1.00 . C C . 767 SER HB3  1 1 
        3 10704 3 3 35 SER HG   H  -3.812   7.827  -4.135 1.00 . C C . 767 SER HG   1 1 
        3 10705 3 3 35 SER N    N  -2.822   5.340  -3.840 1.00 . C C . 767 SER N    1 1 
        3 10706 3 3 35 SER O    O   0.010   5.308  -3.551 1.00 . C C . 767 SER O    1 1 
        3 10707 3 3 35 SER OG   O  -3.146   8.224  -3.567 1.00 . C C . 767 SER OG   1 1 
        3 10708 3 3 36 LEU C    C   2.017   5.229  -7.310 1.00 . C C . 768 LEU C    1 1 
        3 10709 3 3 36 LEU CA   C   1.349   4.831  -5.986 1.00 . C C . 768 LEU CA   1 1 
        3 10710 3 3 36 LEU CB   C   1.193   3.277  -5.877 1.00 . C C . 768 LEU CB   1 1 
        3 10711 3 3 36 LEU CD1  C  -0.154   2.714  -8.058 1.00 . C C . 768 LEU CD1  1 1 
        3 10712 3 3 36 LEU CD2  C  -0.344   1.230  -6.000 1.00 . C C . 768 LEU CD2  1 1 
        3 10713 3 3 36 LEU CG   C  -0.109   2.655  -6.512 1.00 . C C . 768 LEU CG   1 1 
        3 10714 3 3 36 LEU H    H  -0.456   5.794  -6.619 1.00 . C C . 768 LEU H    1 1 
        3 10715 3 3 36 LEU HA   H   1.990   5.175  -5.174 1.00 . C C . 768 LEU HA   1 1 
        3 10716 3 3 36 LEU HB2  H   2.062   2.805  -6.332 1.00 . C C . 768 LEU HB2  1 1 
        3 10717 3 3 36 LEU HB3  H   1.204   3.024  -4.818 1.00 . C C . 768 LEU HB3  1 1 
        3 10718 3 3 36 LEU HD11 H  -1.057   2.235  -8.416 1.00 . C C . 768 LEU HD11 1 1 
        3 10719 3 3 36 LEU HD12 H   0.709   2.216  -8.478 1.00 . C C . 768 LEU HD12 1 1 
        3 10720 3 3 36 LEU HD13 H  -0.160   3.752  -8.371 1.00 . C C . 768 LEU HD13 1 1 
        3 10721 3 3 36 LEU HD21 H  -0.441   1.248  -4.923 1.00 . C C . 768 LEU HD21 1 1 
        3 10722 3 3 36 LEU HD22 H   0.483   0.591  -6.277 1.00 . C C . 768 LEU HD22 1 1 
        3 10723 3 3 36 LEU HD23 H  -1.257   0.835  -6.428 1.00 . C C . 768 LEU HD23 1 1 
        3 10724 3 3 36 LEU HG   H  -0.953   3.241  -6.170 1.00 . C C . 768 LEU HG   1 1 
        3 10725 3 3 36 LEU N    N   0.029   5.487  -5.814 1.00 . C C . 768 LEU N    1 1 
        3 10726 3 3 36 LEU O    O   1.337   5.484  -8.302 1.00 . C C . 768 LEU O    1 1 
        3 10727 3 3 37 SER C    C   4.135   4.287  -9.449 1.00 . C C . 769 SER C    1 1 
        3 10728 3 3 37 SER CA   C   4.148   5.513  -8.514 1.00 . C C . 769 SER CA   1 1 
        3 10729 3 3 37 SER CB   C   5.585   5.898  -8.114 1.00 . C C . 769 SER CB   1 1 
        3 10730 3 3 37 SER H    H   3.825   5.078  -6.473 1.00 . C C . 769 SER H    1 1 
        3 10731 3 3 37 SER HA   H   3.691   6.356  -9.035 1.00 . C C . 769 SER HA   1 1 
        3 10732 3 3 37 SER HB2  H   6.055   5.072  -7.597 1.00 . C C . 769 SER HB2  1 1 
        3 10733 3 3 37 SER HB3  H   6.159   6.140  -8.999 1.00 . C C . 769 SER HB3  1 1 
        3 10734 3 3 37 SER HG   H   5.117   7.755  -7.675 1.00 . C C . 769 SER HG   1 1 
        3 10735 3 3 37 SER N    N   3.356   5.248  -7.312 1.00 . C C . 769 SER N    1 1 
        3 10736 3 3 37 SER O    O   4.002   3.138  -9.001 1.00 . C C . 769 SER O    1 1 
        3 10737 3 3 37 SER OG   O   5.587   7.028  -7.251 1.00 . C C . 769 SER OG   1 1 
        3 10738 3 3 38 LEU C    C   5.312   2.568 -11.823 1.00 . C C . 770 LEU C    1 1 
        3 10739 3 3 38 LEU CA   C   4.150   3.589 -11.835 1.00 . C C . 770 LEU CA   1 1 
        3 10740 3 3 38 LEU CB   C   4.043   4.400 -13.168 1.00 . C C . 770 LEU CB   1 1 
        3 10741 3 3 38 LEU CD1  C   3.617   2.274 -14.622 1.00 . C C . 770 LEU CD1  1 1 
        3 10742 3 3 38 LEU CD2  C   3.640   4.563 -15.681 1.00 . C C . 770 LEU CD2  1 1 
        3 10743 3 3 38 LEU CG   C   4.238   3.680 -14.561 1.00 . C C . 770 LEU CG   1 1 
        3 10744 3 3 38 LEU H    H   4.426   5.505 -10.986 1.00 . C C . 770 LEU H    1 1 
        3 10745 3 3 38 LEU HA   H   3.218   3.035 -11.693 1.00 . C C . 770 LEU HA   1 1 
        3 10746 3 3 38 LEU HB2  H   3.059   4.856 -13.173 1.00 . C C . 770 LEU HB2  1 1 
        3 10747 3 3 38 LEU HB3  H   4.770   5.210 -13.118 1.00 . C C . 770 LEU HB3  1 1 
        3 10748 3 3 38 LEU HD11 H   4.139   1.616 -13.945 1.00 . C C . 770 LEU HD11 1 1 
        3 10749 3 3 38 LEU HD12 H   3.693   1.876 -15.628 1.00 . C C . 770 LEU HD12 1 1 
        3 10750 3 3 38 LEU HD13 H   2.575   2.324 -14.337 1.00 . C C . 770 LEU HD13 1 1 
        3 10751 3 3 38 LEU HD21 H   2.558   4.612 -15.568 1.00 . C C . 770 LEU HD21 1 1 
        3 10752 3 3 38 LEU HD22 H   3.879   4.143 -16.647 1.00 . C C . 770 LEU HD22 1 1 
        3 10753 3 3 38 LEU HD23 H   4.049   5.562 -15.618 1.00 . C C . 770 LEU HD23 1 1 
        3 10754 3 3 38 LEU HG   H   5.296   3.571 -14.764 1.00 . C C . 770 LEU HG   1 1 
        3 10755 3 3 38 LEU N    N   4.256   4.571 -10.741 1.00 . C C . 770 LEU N    1 1 
        3 10756 3 3 38 LEU O    O   5.062   1.363 -11.979 1.00 . C C . 770 LEU O    1 1 
        3 10757 3 3 39 ASP C    C   7.575   0.978 -10.582 1.00 . C C . 771 ASP C    1 1 
        3 10758 3 3 39 ASP CA   C   7.762   2.171 -11.558 1.00 . C C . 771 ASP CA   1 1 
        3 10759 3 3 39 ASP CB   C   9.006   3.012 -11.165 1.00 . C C . 771 ASP CB   1 1 
        3 10760 3 3 39 ASP CG   C   8.839   3.757  -9.825 1.00 . C C . 771 ASP CG   1 1 
        3 10761 3 3 39 ASP H    H   6.670   4.004 -11.456 1.00 . C C . 771 ASP H    1 1 
        3 10762 3 3 39 ASP HA   H   7.908   1.779 -12.559 1.00 . C C . 771 ASP HA   1 1 
        3 10763 3 3 39 ASP HB2  H   9.876   2.360 -11.104 1.00 . C C . 771 ASP HB2  1 1 
        3 10764 3 3 39 ASP HB3  H   9.195   3.744 -11.948 1.00 . C C . 771 ASP HB3  1 1 
        3 10765 3 3 39 ASP N    N   6.553   3.041 -11.602 1.00 . C C . 771 ASP N    1 1 
        3 10766 3 3 39 ASP O    O   7.995  -0.151 -10.875 1.00 . C C . 771 ASP O    1 1 
        3 10767 3 3 39 ASP OD1  O   8.245   4.857  -9.824 1.00 . C C . 771 ASP OD1  1 1 
        3 10768 3 3 39 ASP OD2  O   9.280   3.242  -8.772 1.00 . C C . 771 ASP OD2  1 1 
        3 10769 3 3 40 ARG C    C   5.785  -0.932  -8.996 1.00 . C C . 772 ARG C    1 1 
        3 10770 3 3 40 ARG CA   C   6.553   0.266  -8.415 1.00 . C C . 772 ARG CA   1 1 
        3 10771 3 3 40 ARG CB   C   5.696   0.930  -7.300 1.00 . C C . 772 ARG CB   1 1 
        3 10772 3 3 40 ARG CD   C   5.475   2.808  -5.558 1.00 . C C . 772 ARG CD   1 1 
        3 10773 3 3 40 ARG CG   C   6.366   2.133  -6.616 1.00 . C C . 772 ARG CG   1 1 
        3 10774 3 3 40 ARG CZ   C   6.646   3.718  -3.552 1.00 . C C . 772 ARG CZ   1 1 
        3 10775 3 3 40 ARG H    H   6.537   2.171  -9.351 1.00 . C C . 772 ARG H    1 1 
        3 10776 3 3 40 ARG HA   H   7.491  -0.077  -7.988 1.00 . C C . 772 ARG HA   1 1 
        3 10777 3 3 40 ARG HB2  H   4.761   1.266  -7.734 1.00 . C C . 772 ARG HB2  1 1 
        3 10778 3 3 40 ARG HB3  H   5.477   0.187  -6.537 1.00 . C C . 772 ARG HB3  1 1 
        3 10779 3 3 40 ARG HD2  H   4.639   3.291  -6.055 1.00 . C C . 772 ARG HD2  1 1 
        3 10780 3 3 40 ARG HD3  H   5.098   2.060  -4.865 1.00 . C C . 772 ARG HD3  1 1 
        3 10781 3 3 40 ARG HE   H   6.487   4.639  -5.320 1.00 . C C . 772 ARG HE   1 1 
        3 10782 3 3 40 ARG HG2  H   7.279   1.796  -6.136 1.00 . C C . 772 ARG HG2  1 1 
        3 10783 3 3 40 ARG HG3  H   6.623   2.867  -7.376 1.00 . C C . 772 ARG HG3  1 1 
        3 10784 3 3 40 ARG HH11 H   5.832   1.885  -3.234 1.00 . C C . 772 ARG HH11 1 1 
        3 10785 3 3 40 ARG HH12 H   6.672   2.567  -1.876 1.00 . C C . 772 ARG HH12 1 1 
        3 10786 3 3 40 ARG HH21 H   7.618   5.487  -3.575 1.00 . C C . 772 ARG HH21 1 1 
        3 10787 3 3 40 ARG HH22 H   7.689   4.618  -2.075 1.00 . C C . 772 ARG HH22 1 1 
        3 10788 3 3 40 ARG N    N   6.868   1.256  -9.465 1.00 . C C . 772 ARG N    1 1 
        3 10789 3 3 40 ARG NE   N   6.239   3.825  -4.823 1.00 . C C . 772 ARG NE   1 1 
        3 10790 3 3 40 ARG NH1  N   6.358   2.637  -2.829 1.00 . C C . 772 ARG NH1  1 1 
        3 10791 3 3 40 ARG NH2  N   7.376   4.680  -3.026 1.00 . C C . 772 ARG NH2  1 1 
        3 10792 3 3 40 ARG O    O   6.277  -2.073  -8.990 1.00 . C C . 772 ARG O    1 1 
        3 10793 3 3 41 ILE C    C   4.145  -2.324 -11.302 1.00 . C C . 773 ILE C    1 1 
        3 10794 3 3 41 ILE CA   C   3.643  -1.652 -10.007 1.00 . C C . 773 ILE CA   1 1 
        3 10795 3 3 41 ILE CB   C   2.178  -1.054 -10.149 1.00 . C C . 773 ILE CB   1 1 
        3 10796 3 3 41 ILE CD1  C   1.765  -0.450 -12.653 1.00 . C C . 773 ILE CD1  1 1 
        3 10797 3 3 41 ILE CG1  C   2.064   0.064 -11.250 1.00 . C C . 773 ILE CG1  1 1 
        3 10798 3 3 41 ILE CG2  C   1.683  -0.532  -8.775 1.00 . C C . 773 ILE CG2  1 1 
        3 10799 3 3 41 ILE H    H   4.351   0.309  -9.647 1.00 . C C . 773 ILE H    1 1 
        3 10800 3 3 41 ILE HA   H   3.603  -2.424  -9.238 1.00 . C C . 773 ILE HA   1 1 
        3 10801 3 3 41 ILE HB   H   1.519  -1.870 -10.425 1.00 . C C . 773 ILE HB   1 1 
        3 10802 3 3 41 ILE HD11 H   2.551  -1.118 -12.980 1.00 . C C . 773 ILE HD11 1 1 
        3 10803 3 3 41 ILE HD12 H   1.703   0.384 -13.333 1.00 . C C . 773 ILE HD12 1 1 
        3 10804 3 3 41 ILE HD13 H   0.820  -0.980 -12.654 1.00 . C C . 773 ILE HD13 1 1 
        3 10805 3 3 41 ILE HG12 H   1.267   0.752 -10.994 1.00 . C C . 773 ILE HG12 1 1 
        3 10806 3 3 41 ILE HG13 H   2.994   0.617 -11.296 1.00 . C C . 773 ILE HG13 1 1 
        3 10807 3 3 41 ILE HG21 H   2.317   0.282  -8.439 1.00 . C C . 773 ILE HG21 1 1 
        3 10808 3 3 41 ILE HG22 H   1.721  -1.331  -8.041 1.00 . C C . 773 ILE HG22 1 1 
        3 10809 3 3 41 ILE HG23 H   0.663  -0.179  -8.856 1.00 . C C . 773 ILE HG23 1 1 
        3 10810 3 3 41 ILE N    N   4.592  -0.633  -9.543 1.00 . C C . 773 ILE N    1 1 
        3 10811 3 3 41 ILE O    O   3.781  -3.469 -11.582 1.00 . C C . 773 ILE O    1 1 
        3 10812 3 3 42 TYR C    C   6.601  -3.314 -12.778 1.00 . C C . 774 TYR C    1 1 
        3 10813 3 3 42 TYR CA   C   5.679  -2.180 -13.243 1.00 . C C . 774 TYR CA   1 1 
        3 10814 3 3 42 TYR CB   C   6.490  -1.129 -14.064 1.00 . C C . 774 TYR CB   1 1 
        3 10815 3 3 42 TYR CD1  C   8.773  -1.874 -15.011 1.00 . C C . 774 TYR CD1  1 1 
        3 10816 3 3 42 TYR CD2  C   6.819  -2.349 -16.308 1.00 . C C . 774 TYR CD2  1 1 
        3 10817 3 3 42 TYR CE1  C   9.557  -2.513 -15.959 1.00 . C C . 774 TYR CE1  1 1 
        3 10818 3 3 42 TYR CE2  C   7.602  -2.977 -17.260 1.00 . C C . 774 TYR CE2  1 1 
        3 10819 3 3 42 TYR CG   C   7.380  -1.774 -15.160 1.00 . C C . 774 TYR CG   1 1 
        3 10820 3 3 42 TYR CZ   C   8.967  -3.063 -17.080 1.00 . C C . 774 TYR CZ   1 1 
        3 10821 3 3 42 TYR H    H   5.160  -0.659 -11.854 1.00 . C C . 774 TYR H    1 1 
        3 10822 3 3 42 TYR HA   H   4.911  -2.602 -13.889 1.00 . C C . 774 TYR HA   1 1 
        3 10823 3 3 42 TYR HB2  H   5.800  -0.450 -14.548 1.00 . C C . 774 TYR HB2  1 1 
        3 10824 3 3 42 TYR HB3  H   7.128  -0.560 -13.392 1.00 . C C . 774 TYR HB3  1 1 
        3 10825 3 3 42 TYR HD1  H   9.239  -1.441 -14.138 1.00 . C C . 774 TYR HD1  1 1 
        3 10826 3 3 42 TYR HD2  H   5.755  -2.285 -16.462 1.00 . C C . 774 TYR HD2  1 1 
        3 10827 3 3 42 TYR HE1  H  10.628  -2.576 -15.819 1.00 . C C . 774 TYR HE1  1 1 
        3 10828 3 3 42 TYR HE2  H   7.138  -3.408 -18.138 1.00 . C C . 774 TYR HE2  1 1 
        3 10829 3 3 42 TYR HH   H   9.522  -3.399 -18.893 1.00 . C C . 774 TYR HH   1 1 
        3 10830 3 3 42 TYR N    N   4.994  -1.599 -12.081 1.00 . C C . 774 TYR N    1 1 
        3 10831 3 3 42 TYR O    O   6.479  -4.430 -13.269 1.00 . C C . 774 TYR O    1 1 
        3 10832 3 3 42 TYR OH   O   9.745  -3.714 -18.018 1.00 . C C . 774 TYR OH   1 1 
        3 10833 3 3 43 ASN C    C   7.801  -5.150 -10.543 1.00 . C C . 775 ASN C    1 1 
        3 10834 3 3 43 ASN CA   C   8.494  -4.001 -11.307 1.00 . C C . 775 ASN CA   1 1 
        3 10835 3 3 43 ASN CB   C   9.588  -3.333 -10.420 1.00 . C C . 775 ASN CB   1 1 
        3 10836 3 3 43 ASN CG   C  10.679  -2.640 -11.245 1.00 . C C . 775 ASN CG   1 1 
        3 10837 3 3 43 ASN H    H   7.553  -2.086 -11.479 1.00 . C C . 775 ASN H    1 1 
        3 10838 3 3 43 ASN HA   H   8.981  -4.442 -12.176 1.00 . C C . 775 ASN HA   1 1 
        3 10839 3 3 43 ASN HB2  H   9.121  -2.598  -9.774 1.00 . C C . 775 ASN HB2  1 1 
        3 10840 3 3 43 ASN HB3  H  10.065  -4.083  -9.797 1.00 . C C . 775 ASN HB3  1 1 
        3 10841 3 3 43 ASN HD21 H   9.820  -0.875 -11.034 1.00 . C C . 775 ASN HD21 1 1 
        3 10842 3 3 43 ASN HD22 H  11.254  -0.896 -11.988 1.00 . C C . 775 ASN HD22 1 1 
        3 10843 3 3 43 ASN N    N   7.521  -3.007 -11.828 1.00 . C C . 775 ASN N    1 1 
        3 10844 3 3 43 ASN ND2  N  10.576  -1.340 -11.434 1.00 . C C . 775 ASN ND2  1 1 
        3 10845 3 3 43 ASN O    O   8.315  -6.275 -10.538 1.00 . C C . 775 ASN O    1 1 
        3 10846 3 3 43 ASN OD1  O  11.638  -3.282 -11.678 1.00 . C C . 775 ASN OD1  1 1 
        3 10847 3 3 44 MET C    C   5.276  -6.893 -10.294 1.00 . C C . 776 MET C    1 1 
        3 10848 3 3 44 MET CA   C   5.823  -5.904  -9.248 1.00 . C C . 776 MET CA   1 1 
        3 10849 3 3 44 MET CB   C   4.664  -5.275  -8.427 1.00 . C C . 776 MET CB   1 1 
        3 10850 3 3 44 MET CE   C   2.753  -5.357  -5.860 1.00 . C C . 776 MET CE   1 1 
        3 10851 3 3 44 MET CG   C   5.110  -4.543  -7.154 1.00 . C C . 776 MET CG   1 1 
        3 10852 3 3 44 MET H    H   6.342  -3.928  -9.876 1.00 . C C . 776 MET H    1 1 
        3 10853 3 3 44 MET HA   H   6.475  -6.450  -8.565 1.00 . C C . 776 MET HA   1 1 
        3 10854 3 3 44 MET HB2  H   4.136  -4.565  -9.052 1.00 . C C . 776 MET HB2  1 1 
        3 10855 3 3 44 MET HB3  H   3.969  -6.056  -8.134 1.00 . C C . 776 MET HB3  1 1 
        3 10856 3 3 44 MET HE1  H   2.452  -5.829  -6.788 1.00 . C C . 776 MET HE1  1 1 
        3 10857 3 3 44 MET HE2  H   1.873  -5.080  -5.298 1.00 . C C . 776 MET HE2  1 1 
        3 10858 3 3 44 MET HE3  H   3.348  -6.046  -5.280 1.00 . C C . 776 MET HE3  1 1 
        3 10859 3 3 44 MET HG2  H   5.661  -5.230  -6.518 1.00 . C C . 776 MET HG2  1 1 
        3 10860 3 3 44 MET HG3  H   5.759  -3.721  -7.430 1.00 . C C . 776 MET HG3  1 1 
        3 10861 3 3 44 MET N    N   6.645  -4.864  -9.907 1.00 . C C . 776 MET N    1 1 
        3 10862 3 3 44 MET O    O   5.585  -8.083 -10.238 1.00 . C C . 776 MET O    1 1 
        3 10863 3 3 44 MET SD   S   3.718  -3.880  -6.216 1.00 . C C . 776 MET SD   1 1 
        3 10864 3 3 45 LEU C    C   4.990  -7.929 -13.178 1.00 . C C . 777 LEU C    1 1 
        3 10865 3 3 45 LEU CA   C   3.912  -7.194 -12.366 1.00 . C C . 777 LEU CA   1 1 
        3 10866 3 3 45 LEU CB   C   3.020  -6.326 -13.297 1.00 . C C . 777 LEU CB   1 1 
        3 10867 3 3 45 LEU CD1  C   1.403  -5.564 -11.474 1.00 . C C . 777 LEU CD1  1 1 
        3 10868 3 3 45 LEU CD2  C   0.710  -5.477 -13.936 1.00 . C C . 777 LEU CD2  1 1 
        3 10869 3 3 45 LEU CG   C   1.538  -6.208 -12.860 1.00 . C C . 777 LEU CG   1 1 
        3 10870 3 3 45 LEU H    H   4.323  -5.412 -11.263 1.00 . C C . 777 LEU H    1 1 
        3 10871 3 3 45 LEU HA   H   3.272  -7.930 -11.891 1.00 . C C . 777 LEU HA   1 1 
        3 10872 3 3 45 LEU HB2  H   3.445  -5.327 -13.356 1.00 . C C . 777 LEU HB2  1 1 
        3 10873 3 3 45 LEU HB3  H   3.036  -6.752 -14.298 1.00 . C C . 777 LEU HB3  1 1 
        3 10874 3 3 45 LEU HD11 H   1.763  -4.540 -11.509 1.00 . C C . 777 LEU HD11 1 1 
        3 10875 3 3 45 LEU HD12 H   1.982  -6.126 -10.753 1.00 . C C . 777 LEU HD12 1 1 
        3 10876 3 3 45 LEU HD13 H   0.366  -5.570 -11.173 1.00 . C C . 777 LEU HD13 1 1 
        3 10877 3 3 45 LEU HD21 H   0.781  -6.015 -14.873 1.00 . C C . 777 LEU HD21 1 1 
        3 10878 3 3 45 LEU HD22 H   1.086  -4.472 -14.072 1.00 . C C . 777 LEU HD22 1 1 
        3 10879 3 3 45 LEU HD23 H  -0.329  -5.432 -13.632 1.00 . C C . 777 LEU HD23 1 1 
        3 10880 3 3 45 LEU HG   H   1.129  -7.207 -12.773 1.00 . C C . 777 LEU HG   1 1 
        3 10881 3 3 45 LEU N    N   4.505  -6.376 -11.273 1.00 . C C . 777 LEU N    1 1 
        3 10882 3 3 45 LEU O    O   4.787  -9.069 -13.619 1.00 . C C . 777 LEU O    1 1 
        3 10883 3 3 46 ARG C    C   7.855  -9.003 -13.311 1.00 . C C . 778 ARG C    1 1 
        3 10884 3 3 46 ARG CA   C   7.302  -7.775 -14.056 1.00 . C C . 778 ARG CA   1 1 
        3 10885 3 3 46 ARG CB   C   8.383  -6.677 -14.189 1.00 . C C . 778 ARG CB   1 1 
        3 10886 3 3 46 ARG CD   C   9.228  -7.300 -16.537 1.00 . C C . 778 ARG CD   1 1 
        3 10887 3 3 46 ARG CG   C   9.589  -7.075 -15.052 1.00 . C C . 778 ARG CG   1 1 
        3 10888 3 3 46 ARG CZ   C  10.431  -8.108 -18.582 1.00 . C C . 778 ARG CZ   1 1 
        3 10889 3 3 46 ARG H    H   6.203  -6.358 -12.955 1.00 . C C . 778 ARG H    1 1 
        3 10890 3 3 46 ARG HA   H   6.979  -8.072 -15.051 1.00 . C C . 778 ARG HA   1 1 
        3 10891 3 3 46 ARG HB2  H   7.927  -5.796 -14.628 1.00 . C C . 778 ARG HB2  1 1 
        3 10892 3 3 46 ARG HB3  H   8.740  -6.414 -13.193 1.00 . C C . 778 ARG HB3  1 1 
        3 10893 3 3 46 ARG HD2  H   8.362  -7.951 -16.601 1.00 . C C . 778 ARG HD2  1 1 
        3 10894 3 3 46 ARG HD3  H   8.995  -6.343 -16.999 1.00 . C C . 778 ARG HD3  1 1 
        3 10895 3 3 46 ARG HE   H  11.093  -8.241 -16.701 1.00 . C C . 778 ARG HE   1 1 
        3 10896 3 3 46 ARG HG2  H  10.331  -6.290 -14.991 1.00 . C C . 778 ARG HG2  1 1 
        3 10897 3 3 46 ARG HG3  H  10.014  -7.989 -14.650 1.00 . C C . 778 ARG HG3  1 1 
        3 10898 3 3 46 ARG HH11 H   8.641  -7.272 -19.029 1.00 . C C . 778 ARG HH11 1 1 
        3 10899 3 3 46 ARG HH12 H   9.540  -7.855 -20.386 1.00 . C C . 778 ARG HH12 1 1 
        3 10900 3 3 46 ARG HH21 H  12.241  -9.008 -18.478 1.00 . C C . 778 ARG HH21 1 1 
        3 10901 3 3 46 ARG HH22 H  11.584  -8.846 -20.075 1.00 . C C . 778 ARG HH22 1 1 
        3 10902 3 3 46 ARG N    N   6.138  -7.249 -13.346 1.00 . C C . 778 ARG N    1 1 
        3 10903 3 3 46 ARG NE   N  10.345  -7.924 -17.256 1.00 . C C . 778 ARG NE   1 1 
        3 10904 3 3 46 ARG NH1  N   9.461  -7.717 -19.395 1.00 . C C . 778 ARG NH1  1 1 
        3 10905 3 3 46 ARG NH2  N  11.502  -8.696 -19.085 1.00 . C C . 778 ARG NH2  1 1 
        3 10906 3 3 46 ARG O    O   8.089 -10.044 -13.917 1.00 . C C . 778 ARG O    1 1 
        3 10907 3 3 47 MET C    C   7.441 -11.171 -11.267 1.00 . C C . 779 MET C    1 1 
        3 10908 3 3 47 MET CA   C   8.404  -9.974 -11.092 1.00 . C C . 779 MET CA   1 1 
        3 10909 3 3 47 MET CB   C   8.451  -9.456  -9.627 1.00 . C C . 779 MET CB   1 1 
        3 10910 3 3 47 MET CE   C   7.737 -12.499  -6.806 1.00 . C C . 779 MET CE   1 1 
        3 10911 3 3 47 MET CG   C   8.685 -10.517  -8.533 1.00 . C C . 779 MET CG   1 1 
        3 10912 3 3 47 MET H    H   7.858  -7.980 -11.579 1.00 . C C . 779 MET H    1 1 
        3 10913 3 3 47 MET HA   H   9.403 -10.291 -11.378 1.00 . C C . 779 MET HA   1 1 
        3 10914 3 3 47 MET HB2  H   9.247  -8.720  -9.557 1.00 . C C . 779 MET HB2  1 1 
        3 10915 3 3 47 MET HB3  H   7.512  -8.956  -9.408 1.00 . C C . 779 MET HB3  1 1 
        3 10916 3 3 47 MET HE1  H   6.903 -13.094  -6.457 1.00 . C C . 779 MET HE1  1 1 
        3 10917 3 3 47 MET HE2  H   8.092 -11.867  -6.007 1.00 . C C . 779 MET HE2  1 1 
        3 10918 3 3 47 MET HE3  H   8.532 -13.148  -7.134 1.00 . C C . 779 MET HE3  1 1 
        3 10919 3 3 47 MET HG2  H   9.468 -11.194  -8.860 1.00 . C C . 779 MET HG2  1 1 
        3 10920 3 3 47 MET HG3  H   8.998 -10.022  -7.624 1.00 . C C . 779 MET HG3  1 1 
        3 10921 3 3 47 MET N    N   8.012  -8.865 -11.982 1.00 . C C . 779 MET N    1 1 
        3 10922 3 3 47 MET O    O   7.867 -12.265 -11.643 1.00 . C C . 779 MET O    1 1 
        3 10923 3 3 47 MET SD   S   7.197 -11.483  -8.171 1.00 . C C . 779 MET SD   1 1 
        3 10924 3 3 48 PHE C    C   4.931 -12.594 -12.553 1.00 . C C . 780 PHE C    1 1 
        3 10925 3 3 48 PHE CA   C   5.089 -11.963 -11.141 1.00 . C C . 780 PHE CA   1 1 
        3 10926 3 3 48 PHE CB   C   3.734 -11.413 -10.617 1.00 . C C . 780 PHE CB   1 1 
        3 10927 3 3 48 PHE CD1  C   3.887 -12.030  -8.142 1.00 . C C . 780 PHE CD1  1 1 
        3 10928 3 3 48 PHE CD2  C   3.602  -9.719  -8.698 1.00 . C C . 780 PHE CD2  1 1 
        3 10929 3 3 48 PHE CE1  C   3.898 -11.700  -6.796 1.00 . C C . 780 PHE CE1  1 1 
        3 10930 3 3 48 PHE CE2  C   3.612  -9.392  -7.353 1.00 . C C . 780 PHE CE2  1 1 
        3 10931 3 3 48 PHE CG   C   3.743 -11.043  -9.125 1.00 . C C . 780 PHE CG   1 1 
        3 10932 3 3 48 PHE CZ   C   3.760 -10.382  -6.404 1.00 . C C . 780 PHE CZ   1 1 
        3 10933 3 3 48 PHE H    H   5.863  -9.998 -10.876 1.00 . C C . 780 PHE H    1 1 
        3 10934 3 3 48 PHE HA   H   5.406 -12.758 -10.472 1.00 . C C . 780 PHE HA   1 1 
        3 10935 3 3 48 PHE HB2  H   3.470 -10.531 -11.191 1.00 . C C . 780 PHE HB2  1 1 
        3 10936 3 3 48 PHE HB3  H   2.961 -12.162 -10.768 1.00 . C C . 780 PHE HB3  1 1 
        3 10937 3 3 48 PHE HD1  H   3.996 -13.067  -8.440 1.00 . C C . 780 PHE HD1  1 1 
        3 10938 3 3 48 PHE HD2  H   3.483  -8.935  -9.439 1.00 . C C . 780 PHE HD2  1 1 
        3 10939 3 3 48 PHE HE1  H   4.010 -12.474  -6.048 1.00 . C C . 780 PHE HE1  1 1 
        3 10940 3 3 48 PHE HE2  H   3.503  -8.357  -7.044 1.00 . C C . 780 PHE HE2  1 1 
        3 10941 3 3 48 PHE HZ   H   3.770 -10.126  -5.351 1.00 . C C . 780 PHE HZ   1 1 
        3 10942 3 3 48 PHE N    N   6.133 -10.917 -11.080 1.00 . C C . 780 PHE N    1 1 
        3 10943 3 3 48 PHE O    O   4.437 -13.722 -12.656 1.00 . C C . 780 PHE O    1 1 
        3 10944 3 3 49 VAL C    C   6.567 -13.336 -15.290 1.00 . C C . 781 VAL C    1 1 
        3 10945 3 3 49 VAL CA   C   5.309 -12.477 -15.005 1.00 . C C . 781 VAL CA   1 1 
        3 10946 3 3 49 VAL CB   C   5.089 -11.410 -16.166 1.00 . C C . 781 VAL CB   1 1 
        3 10947 3 3 49 VAL CG1  C   6.296 -10.485 -16.381 1.00 . C C . 781 VAL CG1  1 1 
        3 10948 3 3 49 VAL CG2  C   4.683 -12.095 -17.497 1.00 . C C . 781 VAL CG2  1 1 
        3 10949 3 3 49 VAL H    H   5.633 -10.956 -13.517 1.00 . C C . 781 VAL H    1 1 
        3 10950 3 3 49 VAL HA   H   4.449 -13.148 -15.028 1.00 . C C . 781 VAL HA   1 1 
        3 10951 3 3 49 VAL HB   H   4.257 -10.777 -15.863 1.00 . C C . 781 VAL HB   1 1 
        3 10952 3 3 49 VAL HG11 H   6.500  -9.943 -15.469 1.00 . C C . 781 VAL HG11 1 1 
        3 10953 3 3 49 VAL HG12 H   6.087  -9.776 -17.174 1.00 . C C . 781 VAL HG12 1 1 
        3 10954 3 3 49 VAL HG13 H   7.166 -11.072 -16.647 1.00 . C C . 781 VAL HG13 1 1 
        3 10955 3 3 49 VAL HG21 H   5.476 -12.752 -17.833 1.00 . C C . 781 VAL HG21 1 1 
        3 10956 3 3 49 VAL HG22 H   4.500 -11.343 -18.257 1.00 . C C . 781 VAL HG22 1 1 
        3 10957 3 3 49 VAL HG23 H   3.779 -12.672 -17.351 1.00 . C C . 781 VAL HG23 1 1 
        3 10958 3 3 49 VAL N    N   5.340 -11.885 -13.637 1.00 . C C . 781 VAL N    1 1 
        3 10959 3 3 49 VAL O    O   6.466 -14.388 -15.932 1.00 . C C . 781 VAL O    1 1 
        3 10960 3 3 50 VAL C    C   9.342 -14.735 -14.211 1.00 . C C . 782 VAL C    1 1 
        3 10961 3 3 50 VAL CA   C   9.038 -13.551 -15.142 1.00 . C C . 782 VAL CA   1 1 
        3 10962 3 3 50 VAL CB   C  10.225 -12.531 -15.113 1.00 . C C . 782 VAL CB   1 1 
        3 10963 3 3 50 VAL CG1  C   9.944 -11.367 -16.085 1.00 . C C . 782 VAL CG1  1 1 
        3 10964 3 3 50 VAL CG2  C  10.525 -12.035 -13.674 1.00 . C C . 782 VAL CG2  1 1 
        3 10965 3 3 50 VAL H    H   7.771 -12.084 -14.249 1.00 . C C . 782 VAL H    1 1 
        3 10966 3 3 50 VAL HA   H   8.961 -13.938 -16.157 1.00 . C C . 782 VAL HA   1 1 
        3 10967 3 3 50 VAL HB   H  11.105 -13.047 -15.475 1.00 . C C . 782 VAL HB   1 1 
        3 10968 3 3 50 VAL HG11 H   9.806 -11.755 -17.087 1.00 . C C . 782 VAL HG11 1 1 
        3 10969 3 3 50 VAL HG12 H  10.772 -10.672 -16.082 1.00 . C C . 782 VAL HG12 1 1 
        3 10970 3 3 50 VAL HG13 H   9.041 -10.851 -15.780 1.00 . C C . 782 VAL HG13 1 1 
        3 10971 3 3 50 VAL HG21 H  10.767 -12.883 -13.043 1.00 . C C . 782 VAL HG21 1 1 
        3 10972 3 3 50 VAL HG22 H   9.654 -11.534 -13.270 1.00 . C C . 782 VAL HG22 1 1 
        3 10973 3 3 50 VAL HG23 H  11.361 -11.348 -13.685 1.00 . C C . 782 VAL HG23 1 1 
        3 10974 3 3 50 VAL N    N   7.752 -12.887 -14.818 1.00 . C C . 782 VAL N    1 1 
        3 10975 3 3 50 VAL O    O  10.133 -15.618 -14.574 1.00 . C C . 782 VAL O    1 1 
        3 10976 3 3 51 THR C    C   8.358 -17.187 -12.561 1.00 . C C . 783 THR C    1 1 
        3 10977 3 3 51 THR CA   C   8.889 -15.843 -12.027 1.00 . C C . 783 THR CA   1 1 
        3 10978 3 3 51 THR CB   C   8.192 -15.509 -10.670 1.00 . C C . 783 THR CB   1 1 
        3 10979 3 3 51 THR CG2  C   9.044 -14.574  -9.789 1.00 . C C . 783 THR CG2  1 1 
        3 10980 3 3 51 THR H    H   8.139 -13.983 -12.777 1.00 . C C . 783 THR H    1 1 
        3 10981 3 3 51 THR HA   H   9.955 -15.954 -11.843 1.00 . C C . 783 THR HA   1 1 
        3 10982 3 3 51 THR HB   H   8.035 -16.433 -10.134 1.00 . C C . 783 THR HB   1 1 
        3 10983 3 3 51 THR HG1  H   6.929 -13.982 -10.713 1.00 . C C . 783 THR HG1  1 1 
        3 10984 3 3 51 THR HG21 H   8.528 -14.382  -8.858 1.00 . C C . 783 THR HG21 1 1 
        3 10985 3 3 51 THR HG22 H   9.208 -13.635 -10.305 1.00 . C C . 783 THR HG22 1 1 
        3 10986 3 3 51 THR HG23 H   9.999 -15.038  -9.580 1.00 . C C . 783 THR HG23 1 1 
        3 10987 3 3 51 THR N    N   8.722 -14.743 -13.010 1.00 . C C . 783 THR N    1 1 
        3 10988 3 3 51 THR O    O   8.733 -18.254 -12.058 1.00 . C C . 783 THR O    1 1 
        3 10989 3 3 51 THR OG1  O   6.902 -14.920 -10.916 1.00 . C C . 783 THR OG1  1 1 
        3 10990 3 3 52 GLY C    C   6.848 -18.106 -15.752 1.00 . C C . 784 GLY C    1 1 
        3 10991 3 3 52 GLY CA   C   6.957 -18.297 -14.249 1.00 . C C . 784 GLY CA   1 1 
        3 10992 3 3 52 GLY H    H   7.246 -16.214 -13.909 1.00 . C C . 784 GLY H    1 1 
        3 10993 3 3 52 GLY HA2  H   7.588 -19.160 -14.057 1.00 . C C . 784 GLY HA2  1 1 
        3 10994 3 3 52 GLY HA3  H   5.970 -18.493 -13.849 1.00 . C C . 784 GLY HA3  1 1 
        3 10995 3 3 52 GLY N    N   7.505 -17.111 -13.584 1.00 . C C . 784 GLY N    1 1 
        3 10996 3 3 52 GLY O    O   7.390 -17.128 -16.284 1.00 . C C . 784 GLY O    1 1 
        3 10997 3 3 53 PRO C    C   4.902 -17.748 -18.193 1.00 . C C . 785 PRO C    1 1 
        3 10998 3 3 53 PRO CA   C   5.904 -18.895 -17.935 1.00 . C C . 785 PRO CA   1 1 
        3 10999 3 3 53 PRO CB   C   5.336 -20.276 -18.361 1.00 . C C . 785 PRO CB   1 1 
        3 11000 3 3 53 PRO CD   C   5.719 -20.376 -15.981 1.00 . C C . 785 PRO CD   1 1 
        3 11001 3 3 53 PRO CG   C   4.829 -20.896 -17.093 1.00 . C C . 785 PRO CG   1 1 
        3 11002 3 3 53 PRO HA   H   6.813 -18.692 -18.481 1.00 . C C . 785 PRO HA   1 1 
        3 11003 3 3 53 PRO HB2  H   4.536 -20.158 -19.095 1.00 . C C . 785 PRO HB2  1 1 
        3 11004 3 3 53 PRO HB3  H   6.124 -20.888 -18.784 1.00 . C C . 785 PRO HB3  1 1 
        3 11005 3 3 53 PRO HD2  H   5.154 -20.259 -15.065 1.00 . C C . 785 PRO HD2  1 1 
        3 11006 3 3 53 PRO HD3  H   6.560 -21.043 -15.819 1.00 . C C . 785 PRO HD3  1 1 
        3 11007 3 3 53 PRO HG2  H   3.795 -20.601 -16.924 1.00 . C C . 785 PRO HG2  1 1 
        3 11008 3 3 53 PRO HG3  H   4.895 -21.979 -17.150 1.00 . C C . 785 PRO HG3  1 1 
        3 11009 3 3 53 PRO N    N   6.190 -19.059 -16.491 1.00 . C C . 785 PRO N    1 1 
        3 11010 3 3 53 PRO O    O   5.010 -17.064 -19.209 1.00 . C C . 785 PRO O    1 1 
        3 11011 3 3 54 ALA C    C   2.408 -16.021 -18.537 1.00 . C C . 786 ALA C    1 1 
        3 11012 3 3 54 ALA CA   C   2.903 -16.535 -17.157 1.00 . C C . 786 ALA CA   1 1 
        3 11013 3 3 54 ALA CB   C   3.358 -15.392 -16.227 1.00 . C C . 786 ALA CB   1 1 
        3 11014 3 3 54 ALA H    H   4.000 -18.214 -16.476 1.00 . C C . 786 ALA H    1 1 
        3 11015 3 3 54 ALA HA   H   2.050 -17.010 -16.670 1.00 . C C . 786 ALA HA   1 1 
        3 11016 3 3 54 ALA HB1  H   2.542 -14.697 -16.064 1.00 . C C . 786 ALA HB1  1 1 
        3 11017 3 3 54 ALA HB2  H   4.187 -14.867 -16.678 1.00 . C C . 786 ALA HB2  1 1 
        3 11018 3 3 54 ALA HB3  H   3.675 -15.797 -15.271 1.00 . C C . 786 ALA HB3  1 1 
        3 11019 3 3 54 ALA N    N   3.962 -17.584 -17.225 1.00 . C C . 786 ALA N    1 1 
        3 11020 3 3 54 ALA O    O   1.467 -16.583 -19.113 1.00 . C C . 786 ALA O    1 1 
        3 11021 3 3 55 LEU C    C   3.989 -14.273 -21.285 1.00 . C C . 787 LEU C    1 1 
        3 11022 3 3 55 LEU CA   C   2.752 -14.337 -20.371 1.00 . C C . 787 LEU CA   1 1 
        3 11023 3 3 55 LEU CB   C   2.194 -12.901 -20.141 1.00 . C C . 787 LEU CB   1 1 
        3 11024 3 3 55 LEU CD1  C   0.411 -11.352 -19.132 1.00 . C C . 787 LEU CD1  1 1 
        3 11025 3 3 55 LEU CD2  C  -0.242 -13.639 -20.010 1.00 . C C . 787 LEU CD2  1 1 
        3 11026 3 3 55 LEU CG   C   0.859 -12.809 -19.340 1.00 . C C . 787 LEU CG   1 1 
        3 11027 3 3 55 LEU H    H   3.830 -14.605 -18.558 1.00 . C C . 787 LEU H    1 1 
        3 11028 3 3 55 LEU HA   H   1.997 -14.935 -20.870 1.00 . C C . 787 LEU HA   1 1 
        3 11029 3 3 55 LEU HB2  H   2.950 -12.330 -19.610 1.00 . C C . 787 LEU HB2  1 1 
        3 11030 3 3 55 LEU HB3  H   2.040 -12.432 -21.110 1.00 . C C . 787 LEU HB3  1 1 
        3 11031 3 3 55 LEU HD11 H   1.170 -10.820 -18.572 1.00 . C C . 787 LEU HD11 1 1 
        3 11032 3 3 55 LEU HD12 H  -0.516 -11.329 -18.571 1.00 . C C . 787 LEU HD12 1 1 
        3 11033 3 3 55 LEU HD13 H   0.263 -10.862 -20.089 1.00 . C C . 787 LEU HD13 1 1 
        3 11034 3 3 55 LEU HD21 H  -0.423 -13.280 -21.018 1.00 . C C . 787 LEU HD21 1 1 
        3 11035 3 3 55 LEU HD22 H  -1.157 -13.563 -19.436 1.00 . C C . 787 LEU HD22 1 1 
        3 11036 3 3 55 LEU HD23 H   0.059 -14.677 -20.049 1.00 . C C . 787 LEU HD23 1 1 
        3 11037 3 3 55 LEU HG   H   1.020 -13.229 -18.353 1.00 . C C . 787 LEU HG   1 1 
        3 11038 3 3 55 LEU N    N   3.080 -14.971 -19.067 1.00 . C C . 787 LEU N    1 1 
        3 11039 3 3 55 LEU O    O   3.886 -13.788 -22.423 1.00 . C C . 787 LEU O    1 1 
        3 11040 3 3 56 ALA C    C   6.872 -13.267 -21.661 1.00 . C C . 788 ALA C    1 1 
        3 11041 3 3 56 ALA CA   C   6.442 -14.728 -21.439 1.00 . C C . 788 ALA CA   1 1 
        3 11042 3 3 56 ALA CB   C   6.452 -15.560 -22.748 1.00 . C C . 788 ALA CB   1 1 
        3 11043 3 3 56 ALA H    H   5.090 -15.179 -19.886 1.00 . C C . 788 ALA H    1 1 
        3 11044 3 3 56 ALA HA   H   7.158 -15.182 -20.755 1.00 . C C . 788 ALA HA   1 1 
        3 11045 3 3 56 ALA HB1  H   6.153 -16.578 -22.540 1.00 . C C . 788 ALA HB1  1 1 
        3 11046 3 3 56 ALA HB2  H   7.449 -15.563 -23.174 1.00 . C C . 788 ALA HB2  1 1 
        3 11047 3 3 56 ALA HB3  H   5.763 -15.125 -23.461 1.00 . C C . 788 ALA HB3  1 1 
        3 11048 3 3 56 ALA N    N   5.134 -14.767 -20.768 1.00 . C C . 788 ALA N    1 1 
        3 11049 3 3 56 ALA O    O   6.941 -12.793 -22.800 1.00 . C C . 788 ALA O    1 1 
        3 11050 3 3 57 GLU C    C   6.300 -10.216 -20.898 1.00 . C C . 789 GLU C    1 1 
        3 11051 3 3 57 GLU CA   C   7.460 -11.131 -20.447 1.00 . C C . 789 GLU CA   1 1 
        3 11052 3 3 57 GLU CB   C   8.733 -10.788 -21.279 1.00 . C C . 789 GLU CB   1 1 
        3 11053 3 3 57 GLU CD   C  11.216 -11.189 -21.736 1.00 . C C . 789 GLU CD   1 1 
        3 11054 3 3 57 GLU CG   C   9.999 -11.552 -20.868 1.00 . C C . 789 GLU CG   1 1 
        3 11055 3 3 57 GLU H    H   6.970 -13.047 -19.668 1.00 . C C . 789 GLU H    1 1 
        3 11056 3 3 57 GLU HA   H   7.675 -10.924 -19.401 1.00 . C C . 789 GLU HA   1 1 
        3 11057 3 3 57 GLU HB2  H   8.534 -11.001 -22.325 1.00 . C C . 789 GLU HB2  1 1 
        3 11058 3 3 57 GLU HB3  H   8.934  -9.725 -21.177 1.00 . C C . 789 GLU HB3  1 1 
        3 11059 3 3 57 GLU HG2  H  10.218 -11.328 -19.828 1.00 . C C . 789 GLU HG2  1 1 
        3 11060 3 3 57 GLU HG3  H   9.807 -12.614 -20.963 1.00 . C C . 789 GLU HG3  1 1 
        3 11061 3 3 57 GLU N    N   7.084 -12.567 -20.516 1.00 . C C . 789 GLU N    1 1 
        3 11062 3 3 57 GLU O    O   5.845 -10.296 -22.048 1.00 . C C . 789 GLU O    1 1 
        3 11063 3 3 57 GLU OE1  O  11.289 -11.651 -22.893 1.00 . C C . 789 GLU OE1  1 1 
        3 11064 3 3 57 GLU OE2  O  12.096 -10.433 -21.277 1.00 . C C . 789 GLU OE2  1 1 
        3 11065 3 3 58 ILE C    C   5.882  -7.049 -20.724 1.00 . C C . 790 ILE C    1 1 
        3 11066 3 3 58 ILE CA   C   4.969  -8.215 -20.336 1.00 . C C . 790 ILE CA   1 1 
        3 11067 3 3 58 ILE CB   C   4.037  -7.776 -19.149 1.00 . C C . 790 ILE CB   1 1 
        3 11068 3 3 58 ILE CD1  C   4.079  -6.956 -16.699 1.00 . C C . 790 ILE CD1  1 1 
        3 11069 3 3 58 ILE CG1  C   4.887  -7.375 -17.897 1.00 . C C . 790 ILE CG1  1 1 
        3 11070 3 3 58 ILE CG2  C   3.020  -8.891 -18.813 1.00 . C C . 790 ILE CG2  1 1 
        3 11071 3 3 58 ILE H    H   6.045  -9.501 -19.049 1.00 . C C . 790 ILE H    1 1 
        3 11072 3 3 58 ILE HA   H   4.346  -8.481 -21.193 1.00 . C C . 790 ILE HA   1 1 
        3 11073 3 3 58 ILE HB   H   3.466  -6.905 -19.475 1.00 . C C . 790 ILE HB   1 1 
        3 11074 3 3 58 ILE HD11 H   3.417  -6.149 -16.980 1.00 . C C . 790 ILE HD11 1 1 
        3 11075 3 3 58 ILE HD12 H   4.744  -6.616 -15.919 1.00 . C C . 790 ILE HD12 1 1 
        3 11076 3 3 58 ILE HD13 H   3.498  -7.790 -16.339 1.00 . C C . 790 ILE HD13 1 1 
        3 11077 3 3 58 ILE HG12 H   5.504  -8.210 -17.595 1.00 . C C . 790 ILE HG12 1 1 
        3 11078 3 3 58 ILE HG13 H   5.534  -6.545 -18.159 1.00 . C C . 790 ILE HG13 1 1 
        3 11079 3 3 58 ILE HG21 H   3.544  -9.783 -18.494 1.00 . C C . 790 ILE HG21 1 1 
        3 11080 3 3 58 ILE HG22 H   2.428  -9.125 -19.690 1.00 . C C . 790 ILE HG22 1 1 
        3 11081 3 3 58 ILE HG23 H   2.358  -8.565 -18.020 1.00 . C C . 790 ILE HG23 1 1 
        3 11082 3 3 58 ILE N    N   5.817  -9.364 -19.984 1.00 . C C . 790 ILE N    1 1 
        3 11083 3 3 58 ILE O    O   7.025  -6.973 -20.263 1.00 . C C . 790 ILE O    1 1 
        3 11084 3 3 59 ASP C    C   5.426  -3.681 -21.696 1.00 . C C . 791 ASP C    1 1 
        3 11085 3 3 59 ASP CA   C   6.156  -4.984 -22.027 1.00 . C C . 791 ASP CA   1 1 
        3 11086 3 3 59 ASP CB   C   6.392  -5.127 -23.556 1.00 . C C . 791 ASP CB   1 1 
        3 11087 3 3 59 ASP CG   C   7.372  -4.078 -24.126 1.00 . C C . 791 ASP CG   1 1 
        3 11088 3 3 59 ASP H    H   4.424  -6.200 -21.768 1.00 . C C . 791 ASP H    1 1 
        3 11089 3 3 59 ASP HA   H   7.123  -4.971 -21.522 1.00 . C C . 791 ASP HA   1 1 
        3 11090 3 3 59 ASP HB2  H   6.788  -6.118 -23.755 1.00 . C C . 791 ASP HB2  1 1 
        3 11091 3 3 59 ASP HB3  H   5.439  -5.036 -24.072 1.00 . C C . 791 ASP HB3  1 1 
        3 11092 3 3 59 ASP N    N   5.370  -6.130 -21.523 1.00 . C C . 791 ASP N    1 1 
        3 11093 3 3 59 ASP O    O   4.227  -3.701 -21.397 1.00 . C C . 791 ASP O    1 1 
        3 11094 3 3 59 ASP OD1  O   8.601  -4.279 -24.022 1.00 . C C . 791 ASP OD1  1 1 
        3 11095 3 3 59 ASP OD2  O   6.918  -3.036 -24.651 1.00 . C C . 791 ASP OD2  1 1 
        3 11096 3 3 60 LEU C    C   4.426  -0.861 -22.314 1.00 . C C . 792 LEU C    1 1 
        3 11097 3 3 60 LEU CA   C   5.658  -1.212 -21.475 1.00 . C C . 792 LEU CA   1 1 
        3 11098 3 3 60 LEU CB   C   6.762  -0.141 -21.688 1.00 . C C . 792 LEU CB   1 1 
        3 11099 3 3 60 LEU CD1  C   7.208   0.287 -19.185 1.00 . C C . 792 LEU CD1  1 1 
        3 11100 3 3 60 LEU CD2  C   8.766  -1.277 -20.491 1.00 . C C . 792 LEU CD2  1 1 
        3 11101 3 3 60 LEU CG   C   7.855  -0.023 -20.561 1.00 . C C . 792 LEU CG   1 1 
        3 11102 3 3 60 LEU H    H   7.104  -2.645 -22.053 1.00 . C C . 792 LEU H    1 1 
        3 11103 3 3 60 LEU HA   H   5.369  -1.212 -20.427 1.00 . C C . 792 LEU HA   1 1 
        3 11104 3 3 60 LEU HB2  H   7.256  -0.354 -22.637 1.00 . C C . 792 LEU HB2  1 1 
        3 11105 3 3 60 LEU HB3  H   6.273   0.831 -21.782 1.00 . C C . 792 LEU HB3  1 1 
        3 11106 3 3 60 LEU HD11 H   6.614   1.191 -19.257 1.00 . C C . 792 LEU HD11 1 1 
        3 11107 3 3 60 LEU HD12 H   7.978   0.434 -18.443 1.00 . C C . 792 LEU HD12 1 1 
        3 11108 3 3 60 LEU HD13 H   6.570  -0.535 -18.878 1.00 . C C . 792 LEU HD13 1 1 
        3 11109 3 3 60 LEU HD21 H   9.237  -1.443 -21.453 1.00 . C C . 792 LEU HD21 1 1 
        3 11110 3 3 60 LEU HD22 H   8.179  -2.150 -20.226 1.00 . C C . 792 LEU HD22 1 1 
        3 11111 3 3 60 LEU HD23 H   9.536  -1.131 -19.743 1.00 . C C . 792 LEU HD23 1 1 
        3 11112 3 3 60 LEU HG   H   8.495   0.823 -20.796 1.00 . C C . 792 LEU HG   1 1 
        3 11113 3 3 60 LEU N    N   6.166  -2.558 -21.774 1.00 . C C . 792 LEU N    1 1 
        3 11114 3 3 60 LEU O    O   3.466  -0.353 -21.766 1.00 . C C . 792 LEU O    1 1 
        3 11115 3 3 61 GLN C    C   1.977  -1.451 -23.907 1.00 . C C . 793 GLN C    1 1 
        3 11116 3 3 61 GLN CA   C   3.304  -0.940 -24.534 1.00 . C C . 793 GLN CA   1 1 
        3 11117 3 3 61 GLN CB   C   3.561  -1.629 -25.905 1.00 . C C . 793 GLN CB   1 1 
        3 11118 3 3 61 GLN CD   C   3.886  -3.904 -27.108 1.00 . C C . 793 GLN CD   1 1 
        3 11119 3 3 61 GLN CG   C   3.815  -3.150 -25.787 1.00 . C C . 793 GLN CG   1 1 
        3 11120 3 3 61 GLN H    H   5.259  -1.597 -23.986 1.00 . C C . 793 GLN H    1 1 
        3 11121 3 3 61 GLN HA   H   3.227   0.130 -24.690 1.00 . C C . 793 GLN HA   1 1 
        3 11122 3 3 61 GLN HB2  H   2.699  -1.465 -26.547 1.00 . C C . 793 GLN HB2  1 1 
        3 11123 3 3 61 GLN HB3  H   4.428  -1.169 -26.367 1.00 . C C . 793 GLN HB3  1 1 
        3 11124 3 3 61 GLN HE21 H   3.010  -5.487 -26.259 1.00 . C C . 793 GLN HE21 1 1 
        3 11125 3 3 61 GLN HE22 H   3.420  -5.644 -27.936 1.00 . C C . 793 GLN HE22 1 1 
        3 11126 3 3 61 GLN HG2  H   4.759  -3.294 -25.260 1.00 . C C . 793 GLN HG2  1 1 
        3 11127 3 3 61 GLN HG3  H   3.022  -3.575 -25.182 1.00 . C C . 793 GLN HG3  1 1 
        3 11128 3 3 61 GLN N    N   4.448  -1.182 -23.620 1.00 . C C . 793 GLN N    1 1 
        3 11129 3 3 61 GLN NE2  N   3.393  -5.136 -27.105 1.00 . C C . 793 GLN NE2  1 1 
        3 11130 3 3 61 GLN O    O   0.989  -0.714 -23.801 1.00 . C C . 793 GLN O    1 1 
        3 11131 3 3 61 GLN OE1  O   4.346  -3.381 -28.121 1.00 . C C . 793 GLN OE1  1 1 
        3 11132 3 3 62 GLU C    C   0.655  -3.026 -21.351 1.00 . C C . 794 GLU C    1 1 
        3 11133 3 3 62 GLU CA   C   0.937  -3.421 -22.819 1.00 . C C . 794 GLU CA   1 1 
        3 11134 3 3 62 GLU CB   C   1.293  -4.929 -22.927 1.00 . C C . 794 GLU CB   1 1 
        3 11135 3 3 62 GLU CD   C  -0.871  -5.869 -23.955 1.00 . C C . 794 GLU CD   1 1 
        3 11136 3 3 62 GLU CG   C   0.129  -5.919 -22.781 1.00 . C C . 794 GLU CG   1 1 
        3 11137 3 3 62 GLU H    H   2.949  -3.063 -23.274 1.00 . C C . 794 GLU H    1 1 
        3 11138 3 3 62 GLU HA   H   0.059  -3.211 -23.426 1.00 . C C . 794 GLU HA   1 1 
        3 11139 3 3 62 GLU HB2  H   1.747  -5.105 -23.895 1.00 . C C . 794 GLU HB2  1 1 
        3 11140 3 3 62 GLU HB3  H   2.036  -5.167 -22.164 1.00 . C C . 794 GLU HB3  1 1 
        3 11141 3 3 62 GLU HG2  H   0.549  -6.918 -22.725 1.00 . C C . 794 GLU HG2  1 1 
        3 11142 3 3 62 GLU HG3  H  -0.394  -5.704 -21.858 1.00 . C C . 794 GLU HG3  1 1 
        3 11143 3 3 62 GLU N    N   2.064  -2.662 -23.348 1.00 . C C . 794 GLU N    1 1 
        3 11144 3 3 62 GLU O    O  -0.485  -3.119 -20.903 1.00 . C C . 794 GLU O    1 1 
        3 11145 3 3 62 GLU OE1  O  -0.666  -6.594 -24.961 1.00 . C C . 794 GLU OE1  1 1 
        3 11146 3 3 62 GLU OE2  O  -1.846  -5.092 -23.890 1.00 . C C . 794 GLU OE2  1 1 
        3 11147 3 3 63 LEU C    C   1.110  -0.807 -19.010 1.00 . C C . 795 LEU C    1 1 
        3 11148 3 3 63 LEU CA   C   1.658  -2.245 -19.183 1.00 . C C . 795 LEU CA   1 1 
        3 11149 3 3 63 LEU CB   C   3.092  -2.414 -18.556 1.00 . C C . 795 LEU CB   1 1 
        3 11150 3 3 63 LEU CD1  C   2.915  -1.436 -16.154 1.00 . C C . 795 LEU CD1  1 1 
        3 11151 3 3 63 LEU CD2  C   2.228  -3.828 -16.613 1.00 . C C . 795 LEU CD2  1 1 
        3 11152 3 3 63 LEU CG   C   3.177  -2.686 -17.012 1.00 . C C . 795 LEU CG   1 1 
        3 11153 3 3 63 LEU H    H   2.577  -2.515 -21.067 1.00 . C C . 795 LEU H    1 1 
        3 11154 3 3 63 LEU HA   H   0.972  -2.945 -18.701 1.00 . C C . 795 LEU HA   1 1 
        3 11155 3 3 63 LEU HB2  H   3.575  -3.246 -19.061 1.00 . C C . 795 LEU HB2  1 1 
        3 11156 3 3 63 LEU HB3  H   3.673  -1.522 -18.778 1.00 . C C . 795 LEU HB3  1 1 
        3 11157 3 3 63 LEU HD11 H   2.979  -1.692 -15.098 1.00 . C C . 795 LEU HD11 1 1 
        3 11158 3 3 63 LEU HD12 H   1.929  -1.043 -16.367 1.00 . C C . 795 LEU HD12 1 1 
        3 11159 3 3 63 LEU HD13 H   3.655  -0.681 -16.383 1.00 . C C . 795 LEU HD13 1 1 
        3 11160 3 3 63 LEU HD21 H   2.356  -4.056 -15.563 1.00 . C C . 795 LEU HD21 1 1 
        3 11161 3 3 63 LEU HD22 H   2.453  -4.710 -17.196 1.00 . C C . 795 LEU HD22 1 1 
        3 11162 3 3 63 LEU HD23 H   1.199  -3.535 -16.792 1.00 . C C . 795 LEU HD23 1 1 
        3 11163 3 3 63 LEU HG   H   4.182  -3.017 -16.778 1.00 . C C . 795 LEU HG   1 1 
        3 11164 3 3 63 LEU N    N   1.717  -2.591 -20.622 1.00 . C C . 795 LEU N    1 1 
        3 11165 3 3 63 LEU O    O   0.102  -0.595 -18.318 1.00 . C C . 795 LEU O    1 1 
        3 11166 3 3 64 GLN C    C  -0.093   1.522 -20.467 1.00 . C C . 796 GLN C    1 1 
        3 11167 3 3 64 GLN CA   C   1.305   1.551 -19.830 1.00 . C C . 796 GLN CA   1 1 
        3 11168 3 3 64 GLN CB   C   2.267   2.348 -20.755 1.00 . C C . 796 GLN CB   1 1 
        3 11169 3 3 64 GLN CD   C   4.053   2.954 -19.008 1.00 . C C . 796 GLN CD   1 1 
        3 11170 3 3 64 GLN CG   C   3.750   2.331 -20.360 1.00 . C C . 796 GLN CG   1 1 
        3 11171 3 3 64 GLN H    H   2.681  -0.051 -19.984 1.00 . C C . 796 GLN H    1 1 
        3 11172 3 3 64 GLN HA   H   1.250   2.028 -18.853 1.00 . C C . 796 GLN HA   1 1 
        3 11173 3 3 64 GLN HB2  H   2.201   1.931 -21.759 1.00 . C C . 796 GLN HB2  1 1 
        3 11174 3 3 64 GLN HB3  H   1.940   3.379 -20.794 1.00 . C C . 796 GLN HB3  1 1 
        3 11175 3 3 64 GLN HE21 H   4.275   4.742 -19.841 1.00 . C C . 796 GLN HE21 1 1 
        3 11176 3 3 64 GLN HE22 H   4.485   4.684 -18.131 1.00 . C C . 796 GLN HE22 1 1 
        3 11177 3 3 64 GLN HG2  H   4.081   1.298 -20.337 1.00 . C C . 796 GLN HG2  1 1 
        3 11178 3 3 64 GLN HG3  H   4.304   2.847 -21.125 1.00 . C C . 796 GLN HG3  1 1 
        3 11179 3 3 64 GLN N    N   1.797   0.165 -19.647 1.00 . C C . 796 GLN N    1 1 
        3 11180 3 3 64 GLN NE2  N   4.298   4.258 -18.992 1.00 . C C . 796 GLN NE2  1 1 
        3 11181 3 3 64 GLN O    O  -0.997   2.224 -20.018 1.00 . C C . 796 GLN O    1 1 
        3 11182 3 3 64 GLN OE1  O   4.070   2.264 -17.987 1.00 . C C . 796 GLN OE1  1 1 
        3 11183 3 3 65 GLY C    C  -2.592  -0.109 -21.166 1.00 . C C . 797 GLY C    1 1 
        3 11184 3 3 65 GLY CA   C  -1.521   0.386 -22.146 1.00 . C C . 797 GLY CA   1 1 
        3 11185 3 3 65 GLY H    H   0.607   0.316 -21.939 1.00 . C C . 797 GLY H    1 1 
        3 11186 3 3 65 GLY HA2  H  -1.880   1.280 -22.642 1.00 . C C . 797 GLY HA2  1 1 
        3 11187 3 3 65 GLY HA3  H  -1.371  -0.379 -22.895 1.00 . C C . 797 GLY HA3  1 1 
        3 11188 3 3 65 GLY N    N  -0.223   0.690 -21.529 1.00 . C C . 797 GLY N    1 1 
        3 11189 3 3 65 GLY O    O  -3.737   0.348 -21.216 1.00 . C C . 797 GLY O    1 1 
        3 11190 3 3 66 TYR C    C  -3.665  -0.544 -18.311 1.00 . C C . 798 TYR C    1 1 
        3 11191 3 3 66 TYR CA   C  -3.104  -1.633 -19.246 1.00 . C C . 798 TYR CA   1 1 
        3 11192 3 3 66 TYR CB   C  -2.327  -2.691 -18.409 1.00 . C C . 798 TYR CB   1 1 
        3 11193 3 3 66 TYR CD1  C  -3.592  -3.495 -16.321 1.00 . C C . 798 TYR CD1  1 1 
        3 11194 3 3 66 TYR CD2  C  -3.634  -4.864 -18.294 1.00 . C C . 798 TYR CD2  1 1 
        3 11195 3 3 66 TYR CE1  C  -4.375  -4.427 -15.668 1.00 . C C . 798 TYR CE1  1 1 
        3 11196 3 3 66 TYR CE2  C  -4.414  -5.786 -17.640 1.00 . C C . 798 TYR CE2  1 1 
        3 11197 3 3 66 TYR CG   C  -3.204  -3.692 -17.659 1.00 . C C . 798 TYR CG   1 1 
        3 11198 3 3 66 TYR CZ   C  -4.779  -5.566 -16.334 1.00 . C C . 798 TYR CZ   1 1 
        3 11199 3 3 66 TYR H    H  -1.268  -1.335 -20.286 1.00 . C C . 798 TYR H    1 1 
        3 11200 3 3 66 TYR HA   H  -3.921  -2.118 -19.769 1.00 . C C . 798 TYR HA   1 1 
        3 11201 3 3 66 TYR HB2  H  -1.685  -3.256 -19.070 1.00 . C C . 798 TYR HB2  1 1 
        3 11202 3 3 66 TYR HB3  H  -1.695  -2.187 -17.679 1.00 . C C . 798 TYR HB3  1 1 
        3 11203 3 3 66 TYR HD1  H  -3.282  -2.597 -15.795 1.00 . C C . 798 TYR HD1  1 1 
        3 11204 3 3 66 TYR HD2  H  -3.349  -5.044 -19.324 1.00 . C C . 798 TYR HD2  1 1 
        3 11205 3 3 66 TYR HE1  H  -4.666  -4.259 -14.636 1.00 . C C . 798 TYR HE1  1 1 
        3 11206 3 3 66 TYR HE2  H  -4.735  -6.686 -18.156 1.00 . C C . 798 TYR HE2  1 1 
        3 11207 3 3 66 TYR HH   H  -5.259  -7.367 -15.899 1.00 . C C . 798 TYR HH   1 1 
        3 11208 3 3 66 TYR N    N  -2.202  -1.036 -20.265 1.00 . C C . 798 TYR N    1 1 
        3 11209 3 3 66 TYR O    O  -4.871  -0.477 -18.040 1.00 . C C . 798 TYR O    1 1 
        3 11210 3 3 66 TYR OH   O  -5.573  -6.480 -15.701 1.00 . C C . 798 TYR OH   1 1 
        3 11211 3 3 67 LEU C    C  -3.860   2.506 -17.508 1.00 . C C . 799 LEU C    1 1 
        3 11212 3 3 67 LEU CA   C  -3.021   1.387 -16.897 1.00 . C C . 799 LEU CA   1 1 
        3 11213 3 3 67 LEU CB   C  -1.678   1.932 -16.421 1.00 . C C . 799 LEU CB   1 1 
        3 11214 3 3 67 LEU CD1  C   0.589   1.249 -15.569 1.00 . C C . 799 LEU CD1  1 1 
        3 11215 3 3 67 LEU CD2  C  -1.404   1.092 -14.028 1.00 . C C . 799 LEU CD2  1 1 
        3 11216 3 3 67 LEU CG   C  -0.900   0.970 -15.483 1.00 . C C . 799 LEU CG   1 1 
        3 11217 3 3 67 LEU H    H  -1.821   0.198 -18.166 1.00 . C C . 799 LEU H    1 1 
        3 11218 3 3 67 LEU HA   H  -3.554   0.964 -16.048 1.00 . C C . 799 LEU HA   1 1 
        3 11219 3 3 67 LEU HB2  H  -1.068   2.139 -17.301 1.00 . C C . 799 LEU HB2  1 1 
        3 11220 3 3 67 LEU HB3  H  -1.834   2.873 -15.897 1.00 . C C . 799 LEU HB3  1 1 
        3 11221 3 3 67 LEU HD11 H   1.123   0.562 -14.929 1.00 . C C . 799 LEU HD11 1 1 
        3 11222 3 3 67 LEU HD12 H   0.796   2.265 -15.251 1.00 . C C . 799 LEU HD12 1 1 
        3 11223 3 3 67 LEU HD13 H   0.925   1.118 -16.588 1.00 . C C . 799 LEU HD13 1 1 
        3 11224 3 3 67 LEU HD21 H  -2.473   0.919 -13.998 1.00 . C C . 799 LEU HD21 1 1 
        3 11225 3 3 67 LEU HD22 H  -1.188   2.088 -13.651 1.00 . C C . 799 LEU HD22 1 1 
        3 11226 3 3 67 LEU HD23 H  -0.903   0.360 -13.410 1.00 . C C . 799 LEU HD23 1 1 
        3 11227 3 3 67 LEU HG   H  -1.057  -0.055 -15.800 1.00 . C C . 799 LEU HG   1 1 
        3 11228 3 3 67 LEU N    N  -2.748   0.304 -17.850 1.00 . C C . 799 LEU N    1 1 
        3 11229 3 3 67 LEU O    O  -4.818   2.963 -16.883 1.00 . C C . 799 LEU O    1 1 
        3 11230 3 3 68 GLN C    C  -5.625   3.498 -19.774 1.00 . C C . 800 GLN C    1 1 
        3 11231 3 3 68 GLN CA   C  -4.212   3.998 -19.447 1.00 . C C . 800 GLN CA   1 1 
        3 11232 3 3 68 GLN CB   C  -3.430   4.476 -20.729 1.00 . C C . 800 GLN CB   1 1 
        3 11233 3 3 68 GLN CD   C  -4.682   3.438 -22.788 1.00 . C C . 800 GLN CD   1 1 
        3 11234 3 3 68 GLN CG   C  -3.394   3.505 -21.943 1.00 . C C . 800 GLN CG   1 1 
        3 11235 3 3 68 GLN H    H  -2.715   2.531 -19.154 1.00 . C C . 800 GLN H    1 1 
        3 11236 3 3 68 GLN HA   H  -4.305   4.841 -18.763 1.00 . C C . 800 GLN HA   1 1 
        3 11237 3 3 68 GLN HB2  H  -3.858   5.413 -21.067 1.00 . C C . 800 GLN HB2  1 1 
        3 11238 3 3 68 GLN HB3  H  -2.401   4.667 -20.428 1.00 . C C . 800 GLN HB3  1 1 
        3 11239 3 3 68 GLN HE21 H  -4.511   1.467 -22.968 1.00 . C C . 800 GLN HE21 1 1 
        3 11240 3 3 68 GLN HE22 H  -5.891   2.180 -23.723 1.00 . C C . 800 GLN HE22 1 1 
        3 11241 3 3 68 GLN HG2  H  -2.597   3.815 -22.604 1.00 . C C . 800 GLN HG2  1 1 
        3 11242 3 3 68 GLN HG3  H  -3.163   2.515 -21.566 1.00 . C C . 800 GLN HG3  1 1 
        3 11243 3 3 68 GLN N    N  -3.488   2.941 -18.729 1.00 . C C . 800 GLN N    1 1 
        3 11244 3 3 68 GLN NE2  N  -5.064   2.245 -23.209 1.00 . C C . 800 GLN NE2  1 1 
        3 11245 3 3 68 GLN O    O  -6.565   4.285 -19.831 1.00 . C C . 800 GLN O    1 1 
        3 11246 3 3 68 GLN OE1  O  -5.382   4.436 -22.968 1.00 . C C . 800 GLN OE1  1 1 
        3 11247 3 3 69 LYS C    C  -7.854   1.684 -18.924 1.00 . C C . 801 LYS C    1 1 
        3 11248 3 3 69 LYS CA   C  -7.019   1.499 -20.199 1.00 . C C . 801 LYS CA   1 1 
        3 11249 3 3 69 LYS CB   C  -6.819  -0.015 -20.555 1.00 . C C . 801 LYS CB   1 1 
        3 11250 3 3 69 LYS CD   C  -9.350  -0.550 -21.020 1.00 . C C . 801 LYS CD   1 1 
        3 11251 3 3 69 LYS CE   C -10.127   0.658 -21.600 1.00 . C C . 801 LYS CE   1 1 
        3 11252 3 3 69 LYS CG   C  -7.871  -0.654 -21.504 1.00 . C C . 801 LYS CG   1 1 
        3 11253 3 3 69 LYS H    H  -4.934   1.604 -20.028 1.00 . C C . 801 LYS H    1 1 
        3 11254 3 3 69 LYS HA   H  -7.515   1.999 -21.032 1.00 . C C . 801 LYS HA   1 1 
        3 11255 3 3 69 LYS HB2  H  -5.852  -0.129 -21.033 1.00 . C C . 801 LYS HB2  1 1 
        3 11256 3 3 69 LYS HB3  H  -6.798  -0.599 -19.636 1.00 . C C . 801 LYS HB3  1 1 
        3 11257 3 3 69 LYS HD2  H  -9.875  -1.452 -21.298 1.00 . C C . 801 LYS HD2  1 1 
        3 11258 3 3 69 LYS HD3  H  -9.343  -0.467 -19.936 1.00 . C C . 801 LYS HD3  1 1 
        3 11259 3 3 69 LYS HE2  H -11.156   0.606 -21.272 1.00 . C C . 801 LYS HE2  1 1 
        3 11260 3 3 69 LYS HE3  H  -9.683   1.576 -21.228 1.00 . C C . 801 LYS HE3  1 1 
        3 11261 3 3 69 LYS HG2  H  -7.787  -0.173 -22.470 1.00 . C C . 801 LYS HG2  1 1 
        3 11262 3 3 69 LYS HG3  H  -7.618  -1.706 -21.625 1.00 . C C . 801 LYS HG3  1 1 
        3 11263 3 3 69 LYS HZ1  H -10.477  -0.212 -23.463 1.00 . C C . 801 LYS HZ1  1 1 
        3 11264 3 3 69 LYS HZ2  H  -9.140   0.825 -23.436 1.00 . C C . 801 LYS HZ2  1 1 
        3 11265 3 3 69 LYS HZ3  H -10.706   1.465 -23.437 1.00 . C C . 801 LYS HZ3  1 1 
        3 11266 3 3 69 LYS N    N  -5.744   2.158 -19.995 1.00 . C C . 801 LYS N    1 1 
        3 11267 3 3 69 LYS NZ   N -10.110   0.685 -23.087 1.00 . C C . 801 LYS NZ   1 1 
        3 11268 3 3 69 LYS O    O  -8.960   2.186 -19.006 1.00 . C C . 801 LYS O    1 1 
        3 11269 3 3 70 LYS C    C  -8.376   2.960 -16.189 1.00 . C C . 802 LYS C    1 1 
        3 11270 3 3 70 LYS CA   C  -7.952   1.493 -16.445 1.00 . C C . 802 LYS CA   1 1 
        3 11271 3 3 70 LYS CB   C  -7.056   0.984 -15.286 1.00 . C C . 802 LYS CB   1 1 
        3 11272 3 3 70 LYS CD   C  -7.932  -1.438 -15.394 1.00 . C C . 802 LYS CD   1 1 
        3 11273 3 3 70 LYS CE   C  -7.562  -2.904 -15.639 1.00 . C C . 802 LYS CE   1 1 
        3 11274 3 3 70 LYS CG   C  -6.693  -0.512 -15.371 1.00 . C C . 802 LYS CG   1 1 
        3 11275 3 3 70 LYS H    H  -6.385   0.903 -17.775 1.00 . C C . 802 LYS H    1 1 
        3 11276 3 3 70 LYS HA   H  -8.851   0.883 -16.473 1.00 . C C . 802 LYS HA   1 1 
        3 11277 3 3 70 LYS HB2  H  -6.131   1.557 -15.280 1.00 . C C . 802 LYS HB2  1 1 
        3 11278 3 3 70 LYS HB3  H  -7.567   1.155 -14.341 1.00 . C C . 802 LYS HB3  1 1 
        3 11279 3 3 70 LYS HD2  H  -8.446  -1.367 -14.442 1.00 . C C . 802 LYS HD2  1 1 
        3 11280 3 3 70 LYS HD3  H  -8.604  -1.114 -16.183 1.00 . C C . 802 LYS HD3  1 1 
        3 11281 3 3 70 LYS HE2  H  -7.040  -2.990 -16.589 1.00 . C C . 802 LYS HE2  1 1 
        3 11282 3 3 70 LYS HE3  H  -6.907  -3.240 -14.847 1.00 . C C . 802 LYS HE3  1 1 
        3 11283 3 3 70 LYS HG2  H  -6.125  -0.669 -16.277 1.00 . C C . 802 LYS HG2  1 1 
        3 11284 3 3 70 LYS HG3  H  -6.076  -0.770 -14.517 1.00 . C C . 802 LYS HG3  1 1 
        3 11285 3 3 70 LYS HZ1  H  -8.494  -4.747 -15.917 1.00 . C C . 802 LYS HZ1  1 1 
        3 11286 3 3 70 LYS HZ2  H  -9.436  -3.429 -16.386 1.00 . C C . 802 LYS HZ2  1 1 
        3 11287 3 3 70 LYS HZ3  H  -9.231  -3.781 -14.745 1.00 . C C . 802 LYS HZ3  1 1 
        3 11288 3 3 70 LYS N    N  -7.281   1.321 -17.754 1.00 . C C . 802 LYS N    1 1 
        3 11289 3 3 70 LYS NZ   N  -8.761  -3.776 -15.674 1.00 . C C . 802 LYS NZ   1 1 
        3 11290 3 3 70 LYS O    O  -9.447   3.201 -15.635 1.00 . C C . 802 LYS O    1 1 
        3 11291 3 3 71 VAL C    C  -9.085   5.716 -17.394 1.00 . C C . 803 VAL C    1 1 
        3 11292 3 3 71 VAL CA   C  -7.845   5.363 -16.527 1.00 . C C . 803 VAL CA   1 1 
        3 11293 3 3 71 VAL CB   C  -6.588   6.244 -16.920 1.00 . C C . 803 VAL CB   1 1 
        3 11294 3 3 71 VAL CG1  C  -6.918   7.754 -16.934 1.00 . C C . 803 VAL CG1  1 1 
        3 11295 3 3 71 VAL CG2  C  -5.390   5.958 -15.970 1.00 . C C . 803 VAL CG2  1 1 
        3 11296 3 3 71 VAL H    H  -6.676   3.651 -17.003 1.00 . C C . 803 VAL H    1 1 
        3 11297 3 3 71 VAL HA   H  -8.089   5.576 -15.486 1.00 . C C . 803 VAL HA   1 1 
        3 11298 3 3 71 VAL HB   H  -6.286   5.961 -17.927 1.00 . C C . 803 VAL HB   1 1 
        3 11299 3 3 71 VAL HG11 H  -7.707   7.948 -17.651 1.00 . C C . 803 VAL HG11 1 1 
        3 11300 3 3 71 VAL HG12 H  -6.039   8.321 -17.218 1.00 . C C . 803 VAL HG12 1 1 
        3 11301 3 3 71 VAL HG13 H  -7.243   8.072 -15.951 1.00 . C C . 803 VAL HG13 1 1 
        3 11302 3 3 71 VAL HG21 H  -5.135   4.906 -16.014 1.00 . C C . 803 VAL HG21 1 1 
        3 11303 3 3 71 VAL HG22 H  -5.652   6.215 -14.952 1.00 . C C . 803 VAL HG22 1 1 
        3 11304 3 3 71 VAL HG23 H  -4.529   6.543 -16.274 1.00 . C C . 803 VAL HG23 1 1 
        3 11305 3 3 71 VAL N    N  -7.535   3.919 -16.619 1.00 . C C . 803 VAL N    1 1 
        3 11306 3 3 71 VAL O    O -10.009   6.399 -16.928 1.00 . C C . 803 VAL O    1 1 
        3 11307 3 3 72 ARG C    C -11.428   4.414 -19.254 1.00 . C C . 804 ARG C    1 1 
        3 11308 3 3 72 ARG CA   C -10.255   5.378 -19.569 1.00 . C C . 804 ARG CA   1 1 
        3 11309 3 3 72 ARG CB   C  -9.785   5.195 -21.044 1.00 . C C . 804 ARG CB   1 1 
        3 11310 3 3 72 ARG CD   C  -7.774   6.845 -21.073 1.00 . C C . 804 ARG CD   1 1 
        3 11311 3 3 72 ARG CG   C  -9.122   6.439 -21.694 1.00 . C C . 804 ARG CG   1 1 
        3 11312 3 3 72 ARG CZ   C  -6.018   8.191 -22.269 1.00 . C C . 804 ARG CZ   1 1 
        3 11313 3 3 72 ARG H    H  -8.345   4.671 -18.947 1.00 . C C . 804 ARG H    1 1 
        3 11314 3 3 72 ARG HA   H -10.621   6.395 -19.446 1.00 . C C . 804 ARG HA   1 1 
        3 11315 3 3 72 ARG HB2  H  -9.072   4.378 -21.080 1.00 . C C . 804 ARG HB2  1 1 
        3 11316 3 3 72 ARG HB3  H -10.642   4.922 -21.655 1.00 . C C . 804 ARG HB3  1 1 
        3 11317 3 3 72 ARG HD2  H  -7.917   7.029 -20.015 1.00 . C C . 804 ARG HD2  1 1 
        3 11318 3 3 72 ARG HD3  H  -7.069   6.030 -21.200 1.00 . C C . 804 ARG HD3  1 1 
        3 11319 3 3 72 ARG HE   H  -7.809   8.865 -21.672 1.00 . C C . 804 ARG HE   1 1 
        3 11320 3 3 72 ARG HG2  H  -8.961   6.233 -22.744 1.00 . C C . 804 ARG HG2  1 1 
        3 11321 3 3 72 ARG HG3  H  -9.808   7.273 -21.606 1.00 . C C . 804 ARG HG3  1 1 
        3 11322 3 3 72 ARG HH11 H  -5.427   6.278 -21.936 1.00 . C C . 804 ARG HH11 1 1 
        3 11323 3 3 72 ARG HH12 H  -4.273   7.281 -22.756 1.00 . C C . 804 ARG HH12 1 1 
        3 11324 3 3 72 ARG HH21 H  -6.298  10.129 -22.784 1.00 . C C . 804 ARG HH21 1 1 
        3 11325 3 3 72 ARG HH22 H  -4.766   9.453 -23.236 1.00 . C C . 804 ARG HH22 1 1 
        3 11326 3 3 72 ARG N    N  -9.116   5.196 -18.636 1.00 . C C . 804 ARG N    1 1 
        3 11327 3 3 72 ARG NE   N  -7.228   8.071 -21.695 1.00 . C C . 804 ARG NE   1 1 
        3 11328 3 3 72 ARG NH1  N  -5.172   7.167 -22.325 1.00 . C C . 804 ARG NH1  1 1 
        3 11329 3 3 72 ARG NH2  N  -5.667   9.348 -22.806 1.00 . C C . 804 ARG NH2  1 1 
        3 11330 3 3 72 ARG O    O -12.504   4.534 -19.844 1.00 . C C . 804 ARG O    1 1 
        3 11331 3 3 73 ASP C    C -12.813   2.903 -16.528 1.00 . C C . 805 ASP C    1 1 
        3 11332 3 3 73 ASP CA   C -12.239   2.479 -17.901 1.00 . C C . 805 ASP CA   1 1 
        3 11333 3 3 73 ASP CB   C -11.611   1.049 -17.846 1.00 . C C . 805 ASP CB   1 1 
        3 11334 3 3 73 ASP CG   C -12.634  -0.098 -17.770 1.00 . C C . 805 ASP CG   1 1 
        3 11335 3 3 73 ASP H    H -10.300   3.354 -17.986 1.00 . C C . 805 ASP H    1 1 
        3 11336 3 3 73 ASP HA   H -13.050   2.482 -18.626 1.00 . C C . 805 ASP HA   1 1 
        3 11337 3 3 73 ASP HB2  H -11.012   0.898 -18.739 1.00 . C C . 805 ASP HB2  1 1 
        3 11338 3 3 73 ASP HB3  H -10.950   0.990 -16.983 1.00 . C C . 805 ASP HB3  1 1 
        3 11339 3 3 73 ASP N    N -11.204   3.446 -18.348 1.00 . C C . 805 ASP N    1 1 
        3 11340 3 3 73 ASP O    O -13.545   2.148 -15.886 1.00 . C C . 805 ASP O    1 1 
        3 11341 3 3 73 ASP OD1  O -12.460  -1.029 -16.956 1.00 . C C . 805 ASP OD1  1 1 
        3 11342 3 3 73 ASP OD2  O -13.603  -0.089 -18.552 1.00 . C C . 805 ASP OD2  1 1 
        3 11343 3 3 74 GLN C    C -12.428   3.987 -13.567 1.00 . C C . 806 GLN C    1 1 
        3 11344 3 3 74 GLN CA   C -12.888   4.777 -14.828 1.00 . C C . 806 GLN CA   1 1 
        3 11345 3 3 74 GLN CB   C -14.440   5.020 -14.784 1.00 . C C . 806 GLN CB   1 1 
        3 11346 3 3 74 GLN CD   C -15.561   5.206 -17.137 1.00 . C C . 806 GLN CD   1 1 
        3 11347 3 3 74 GLN CG   C -15.038   5.950 -15.897 1.00 . C C . 806 GLN CG   1 1 
        3 11348 3 3 74 GLN H    H -11.859   4.662 -16.676 1.00 . C C . 806 GLN H    1 1 
        3 11349 3 3 74 GLN HA   H -12.396   5.743 -14.794 1.00 . C C . 806 GLN HA   1 1 
        3 11350 3 3 74 GLN HB2  H -14.939   4.058 -14.840 1.00 . C C . 806 GLN HB2  1 1 
        3 11351 3 3 74 GLN HB3  H -14.680   5.458 -13.818 1.00 . C C . 806 GLN HB3  1 1 
        3 11352 3 3 74 GLN HE21 H -13.840   5.443 -18.088 1.00 . C C . 806 GLN HE21 1 1 
        3 11353 3 3 74 GLN HE22 H -15.062   4.570 -18.944 1.00 . C C . 806 GLN HE22 1 1 
        3 11354 3 3 74 GLN HG2  H -15.868   6.512 -15.478 1.00 . C C . 806 GLN HG2  1 1 
        3 11355 3 3 74 GLN HG3  H -14.271   6.655 -16.215 1.00 . C C . 806 GLN HG3  1 1 
        3 11356 3 3 74 GLN N    N -12.455   4.143 -16.101 1.00 . C C . 806 GLN N    1 1 
        3 11357 3 3 74 GLN NE2  N -14.740   5.064 -18.159 1.00 . C C . 806 GLN NE2  1 1 
        3 11358 3 3 74 GLN O    O -12.896   4.259 -12.453 1.00 . C C . 806 GLN O    1 1 
        3 11359 3 3 74 GLN OE1  O -16.713   4.774 -17.172 1.00 . C C . 806 GLN OE1  1 1 
        3 11360 3 3 75 GLN C    C  -9.875   3.036 -11.917 1.00 . C C . 807 GLN C    1 1 
        3 11361 3 3 75 GLN CA   C -10.939   2.219 -12.651 1.00 . C C . 807 GLN CA   1 1 
        3 11362 3 3 75 GLN CB   C -10.304   0.907 -13.194 1.00 . C C . 807 GLN CB   1 1 
        3 11363 3 3 75 GLN CD   C -12.464  -0.518 -13.247 1.00 . C C . 807 GLN CD   1 1 
        3 11364 3 3 75 GLN CG   C -11.254   0.020 -14.021 1.00 . C C . 807 GLN CG   1 1 
        3 11365 3 3 75 GLN H    H -11.190   2.850 -14.656 1.00 . C C . 807 GLN H    1 1 
        3 11366 3 3 75 GLN HA   H -11.739   1.968 -11.959 1.00 . C C . 807 GLN HA   1 1 
        3 11367 3 3 75 GLN HB2  H  -9.454   1.162 -13.822 1.00 . C C . 807 GLN HB2  1 1 
        3 11368 3 3 75 GLN HB3  H  -9.941   0.320 -12.356 1.00 . C C . 807 GLN HB3  1 1 
        3 11369 3 3 75 GLN HE21 H -11.387  -0.787 -11.590 1.00 . C C . 807 GLN HE21 1 1 
        3 11370 3 3 75 GLN HE22 H -13.057  -1.208 -11.476 1.00 . C C . 807 GLN HE22 1 1 
        3 11371 3 3 75 GLN HG2  H -11.618   0.599 -14.862 1.00 . C C . 807 GLN HG2  1 1 
        3 11372 3 3 75 GLN HG3  H -10.689  -0.826 -14.402 1.00 . C C . 807 GLN HG3  1 1 
        3 11373 3 3 75 GLN N    N -11.505   3.023 -13.749 1.00 . C C . 807 GLN N    1 1 
        3 11374 3 3 75 GLN NE2  N -12.282  -0.876 -11.977 1.00 . C C . 807 GLN NE2  1 1 
        3 11375 3 3 75 GLN O    O  -9.787   2.987 -10.696 1.00 . C C . 807 GLN O    1 1 
        3 11376 3 3 75 GLN OE1  O -13.551  -0.657 -13.807 1.00 . C C . 807 GLN OE1  1 1 
        3 11377 3 3 76 LEU C    C  -8.042   6.045 -12.620 1.00 . C C . 808 LEU C    1 1 
        3 11378 3 3 76 LEU CA   C  -7.939   4.575 -12.197 1.00 . C C . 808 LEU CA   1 1 
        3 11379 3 3 76 LEU CB   C  -6.593   3.930 -12.683 1.00 . C C . 808 LEU CB   1 1 
        3 11380 3 3 76 LEU CD1  C  -4.894   1.984 -12.437 1.00 . C C . 808 LEU CD1  1 1 
        3 11381 3 3 76 LEU CD2  C  -5.813   3.154 -10.405 1.00 . C C . 808 LEU CD2  1 1 
        3 11382 3 3 76 LEU CG   C  -6.118   2.707 -11.837 1.00 . C C . 808 LEU CG   1 1 
        3 11383 3 3 76 LEU H    H  -9.309   3.871 -13.645 1.00 . C C . 808 LEU H    1 1 
        3 11384 3 3 76 LEU HA   H  -7.963   4.545 -11.107 1.00 . C C . 808 LEU HA   1 1 
        3 11385 3 3 76 LEU HB2  H  -6.719   3.609 -13.717 1.00 . C C . 808 LEU HB2  1 1 
        3 11386 3 3 76 LEU HB3  H  -5.809   4.681 -12.661 1.00 . C C . 808 LEU HB3  1 1 
        3 11387 3 3 76 LEU HD11 H  -4.050   2.663 -12.493 1.00 . C C . 808 LEU HD11 1 1 
        3 11388 3 3 76 LEU HD12 H  -5.137   1.625 -13.424 1.00 . C C . 808 LEU HD12 1 1 
        3 11389 3 3 76 LEU HD13 H  -4.636   1.140 -11.807 1.00 . C C . 808 LEU HD13 1 1 
        3 11390 3 3 76 LEU HD21 H  -6.686   3.630  -9.977 1.00 . C C . 808 LEU HD21 1 1 
        3 11391 3 3 76 LEU HD22 H  -4.985   3.850 -10.395 1.00 . C C . 808 LEU HD22 1 1 
        3 11392 3 3 76 LEU HD23 H  -5.563   2.292  -9.807 1.00 . C C . 808 LEU HD23 1 1 
        3 11393 3 3 76 LEU HG   H  -6.923   1.983 -11.783 1.00 . C C . 808 LEU HG   1 1 
        3 11394 3 3 76 LEU N    N  -9.089   3.800 -12.694 1.00 . C C . 808 LEU N    1 1 
        3 11395 3 3 76 LEU O    O  -8.751   6.390 -13.570 1.00 . C C . 808 LEU O    1 1 
        3 11396 3 3 77 VAL C    C  -5.627   8.586 -12.066 1.00 . C C . 809 VAL C    1 1 
        3 11397 3 3 77 VAL CA   C  -7.141   8.306 -12.171 1.00 . C C . 809 VAL CA   1 1 
        3 11398 3 3 77 VAL CB   C  -7.985   9.250 -11.224 1.00 . C C . 809 VAL CB   1 1 
        3 11399 3 3 77 VAL CG1  C  -7.732   8.974  -9.723 1.00 . C C . 809 VAL CG1  1 1 
        3 11400 3 3 77 VAL CG2  C  -7.742  10.736 -11.572 1.00 . C C . 809 VAL CG2  1 1 
        3 11401 3 3 77 VAL H    H  -6.943   6.563 -11.039 1.00 . C C . 809 VAL H    1 1 
        3 11402 3 3 77 VAL HA   H  -7.461   8.482 -13.204 1.00 . C C . 809 VAL HA   1 1 
        3 11403 3 3 77 VAL HB   H  -9.037   9.041 -11.411 1.00 . C C . 809 VAL HB   1 1 
        3 11404 3 3 77 VAL HG11 H  -8.352   9.621  -9.114 1.00 . C C . 809 VAL HG11 1 1 
        3 11405 3 3 77 VAL HG12 H  -6.691   9.155  -9.483 1.00 . C C . 809 VAL HG12 1 1 
        3 11406 3 3 77 VAL HG13 H  -7.970   7.941  -9.497 1.00 . C C . 809 VAL HG13 1 1 
        3 11407 3 3 77 VAL HG21 H  -8.346  11.369 -10.936 1.00 . C C . 809 VAL HG21 1 1 
        3 11408 3 3 77 VAL HG22 H  -8.008  10.913 -12.605 1.00 . C C . 809 VAL HG22 1 1 
        3 11409 3 3 77 VAL HG23 H  -6.696  10.975 -11.427 1.00 . C C . 809 VAL HG23 1 1 
        3 11410 3 3 77 VAL N    N  -7.347   6.899 -11.860 1.00 . C C . 809 VAL N    1 1 
        3 11411 3 3 77 VAL O    O  -4.963   8.160 -11.103 1.00 . C C . 809 VAL O    1 1 
        3 11412 3 3 78 TYR C    C  -3.376  10.929 -12.592 1.00 . C C . 810 TYR C    1 1 
        3 11413 3 3 78 TYR CA   C  -3.642   9.535 -13.195 1.00 . C C . 810 TYR CA   1 1 
        3 11414 3 3 78 TYR CB   C  -3.225   9.449 -14.703 1.00 . C C . 810 TYR CB   1 1 
        3 11415 3 3 78 TYR CD1  C  -0.854   8.692 -14.019 1.00 . C C . 810 TYR CD1  1 1 
        3 11416 3 3 78 TYR CD2  C  -1.246   9.228 -16.310 1.00 . C C . 810 TYR CD2  1 1 
        3 11417 3 3 78 TYR CE1  C   0.457   8.377 -14.319 1.00 . C C . 810 TYR CE1  1 1 
        3 11418 3 3 78 TYR CE2  C   0.068   8.918 -16.607 1.00 . C C . 810 TYR CE2  1 1 
        3 11419 3 3 78 TYR CG   C  -1.743   9.129 -15.005 1.00 . C C . 810 TYR CG   1 1 
        3 11420 3 3 78 TYR CZ   C   0.913   8.491 -15.611 1.00 . C C . 810 TYR CZ   1 1 
        3 11421 3 3 78 TYR H    H  -5.670   9.570 -13.802 1.00 . C C . 810 TYR H    1 1 
        3 11422 3 3 78 TYR HA   H  -3.086   8.787 -12.629 1.00 . C C . 810 TYR HA   1 1 
        3 11423 3 3 78 TYR HB2  H  -3.809   8.671 -15.180 1.00 . C C . 810 TYR HB2  1 1 
        3 11424 3 3 78 TYR HB3  H  -3.460  10.393 -15.189 1.00 . C C . 810 TYR HB3  1 1 
        3 11425 3 3 78 TYR HD1  H  -1.202   8.597 -13.001 1.00 . C C . 810 TYR HD1  1 1 
        3 11426 3 3 78 TYR HD2  H  -1.905   9.563 -17.102 1.00 . C C . 810 TYR HD2  1 1 
        3 11427 3 3 78 TYR HE1  H   1.126   8.045 -13.531 1.00 . C C . 810 TYR HE1  1 1 
        3 11428 3 3 78 TYR HE2  H   0.428   9.009 -17.622 1.00 . C C . 810 TYR HE2  1 1 
        3 11429 3 3 78 TYR HH   H   2.447   7.322 -15.495 1.00 . C C . 810 TYR HH   1 1 
        3 11430 3 3 78 TYR N    N  -5.080   9.251 -13.087 1.00 . C C . 810 TYR N    1 1 
        3 11431 3 3 78 TYR O    O  -3.819  11.939 -13.150 1.00 . C C . 810 TYR O    1 1 
        3 11432 3 3 78 TYR OH   O   2.223   8.163 -15.910 1.00 . C C . 810 TYR OH   1 1 
        3 11433 3 3 79 SER C    C  -0.947  12.670 -11.355 1.00 . C C . 811 SER C    1 1 
        3 11434 3 3 79 SER CA   C  -2.305  12.228 -10.766 1.00 . C C . 811 SER CA   1 1 
        3 11435 3 3 79 SER CB   C  -2.285  12.000  -9.234 1.00 . C C . 811 SER CB   1 1 
        3 11436 3 3 79 SER H    H  -2.465  10.125 -10.984 1.00 . C C . 811 SER H    1 1 
        3 11437 3 3 79 SER HA   H  -3.036  12.988 -11.003 1.00 . C C . 811 SER HA   1 1 
        3 11438 3 3 79 SER HB2  H  -3.242  11.617  -8.916 1.00 . C C . 811 SER HB2  1 1 
        3 11439 3 3 79 SER HB3  H  -1.522  11.277  -8.994 1.00 . C C . 811 SER HB3  1 1 
        3 11440 3 3 79 SER HG   H  -1.788  12.960  -7.594 1.00 . C C . 811 SER HG   1 1 
        3 11441 3 3 79 SER N    N  -2.708  10.972 -11.420 1.00 . C C . 811 SER N    1 1 
        3 11442 3 3 79 SER O    O  -0.731  12.477 -12.558 1.00 . C C . 811 SER O    1 1 
        3 11443 3 3 79 SER OG   O  -2.026  13.190  -8.504 1.00 . C C . 811 SER OG   1 1 
        3 11444 3 3 80 ALA C    C   2.195  12.453 -11.214 1.00 . C C . 812 ALA C    1 1 
        3 11445 3 3 80 ALA CA   C   1.287  13.689 -11.031 1.00 . C C . 812 ALA CA   1 1 
        3 11446 3 3 80 ALA CB   C   1.907  14.717 -10.058 1.00 . C C . 812 ALA CB   1 1 
        3 11447 3 3 80 ALA H    H  -0.291  13.489  -9.629 1.00 . C C . 812 ALA H    1 1 
        3 11448 3 3 80 ALA HA   H   1.166  14.177 -11.999 1.00 . C C . 812 ALA HA   1 1 
        3 11449 3 3 80 ALA HB1  H   2.874  15.037 -10.424 1.00 . C C . 812 ALA HB1  1 1 
        3 11450 3 3 80 ALA HB2  H   2.027  14.266  -9.080 1.00 . C C . 812 ALA HB2  1 1 
        3 11451 3 3 80 ALA HB3  H   1.256  15.577  -9.973 1.00 . C C . 812 ALA HB3  1 1 
        3 11452 3 3 80 ALA N    N  -0.048  13.288 -10.557 1.00 . C C . 812 ALA N    1 1 
        3 11453 3 3 80 ALA O    O   3.031  12.157 -10.359 1.00 . C C . 812 ALA O    1 1 
        3 11454 3 3 81 GLY C    C   2.557   9.324 -11.716 1.00 . C C . 813 GLY C    1 1 
        3 11455 3 3 81 GLY CA   C   2.774  10.518 -12.642 1.00 . C C . 813 GLY CA   1 1 
        3 11456 3 3 81 GLY H    H   1.190  11.914 -12.877 1.00 . C C . 813 GLY H    1 1 
        3 11457 3 3 81 GLY HA2  H   2.519  10.209 -13.646 1.00 . C C . 813 GLY HA2  1 1 
        3 11458 3 3 81 GLY HA3  H   3.822  10.792 -12.625 1.00 . C C . 813 GLY HA3  1 1 
        3 11459 3 3 81 GLY N    N   1.958  11.692 -12.301 1.00 . C C . 813 GLY N    1 1 
        3 11460 3 3 81 GLY O    O   3.344   8.367 -11.733 1.00 . C C . 813 GLY O    1 1 
        3 11461 3 3 82 VAL C    C  -0.346   7.833 -10.348 1.00 . C C . 814 VAL C    1 1 
        3 11462 3 3 82 VAL CA   C   1.079   8.268 -10.019 1.00 . C C . 814 VAL CA   1 1 
        3 11463 3 3 82 VAL CB   C   1.178   8.666  -8.490 1.00 . C C . 814 VAL CB   1 1 
        3 11464 3 3 82 VAL CG1  C   2.555   9.259  -8.163 1.00 . C C . 814 VAL CG1  1 1 
        3 11465 3 3 82 VAL CG2  C   0.052   9.609  -8.030 1.00 . C C . 814 VAL CG2  1 1 
        3 11466 3 3 82 VAL H    H   0.900  10.172 -10.937 1.00 . C C . 814 VAL H    1 1 
        3 11467 3 3 82 VAL HA   H   1.748   7.424 -10.195 1.00 . C C . 814 VAL HA   1 1 
        3 11468 3 3 82 VAL HB   H   1.086   7.747  -7.914 1.00 . C C . 814 VAL HB   1 1 
        3 11469 3 3 82 VAL HG11 H   2.702  10.162  -8.746 1.00 . C C . 814 VAL HG11 1 1 
        3 11470 3 3 82 VAL HG12 H   3.325   8.543  -8.413 1.00 . C C . 814 VAL HG12 1 1 
        3 11471 3 3 82 VAL HG13 H   2.614   9.495  -7.110 1.00 . C C . 814 VAL HG13 1 1 
        3 11472 3 3 82 VAL HG21 H  -0.908   9.128  -8.166 1.00 . C C . 814 VAL HG21 1 1 
        3 11473 3 3 82 VAL HG22 H   0.076  10.524  -8.609 1.00 . C C . 814 VAL HG22 1 1 
        3 11474 3 3 82 VAL HG23 H   0.180   9.852  -6.980 1.00 . C C . 814 VAL HG23 1 1 
        3 11475 3 3 82 VAL N    N   1.468   9.370 -10.918 1.00 . C C . 814 VAL N    1 1 
        3 11476 3 3 82 VAL O    O  -1.150   8.638 -10.830 1.00 . C C . 814 VAL O    1 1 
        3 11477 3 3 83 TYR C    C  -2.697   5.975  -8.906 1.00 . C C . 815 TYR C    1 1 
        3 11478 3 3 83 TYR CA   C  -2.015   6.045 -10.265 1.00 . C C . 815 TYR CA   1 1 
        3 11479 3 3 83 TYR CB   C  -1.997   4.674 -10.969 1.00 . C C . 815 TYR CB   1 1 
        3 11480 3 3 83 TYR CD1  C  -2.330   5.125 -13.463 1.00 . C C . 815 TYR CD1  1 1 
        3 11481 3 3 83 TYR CD2  C  -0.134   4.546 -12.710 1.00 . C C . 815 TYR CD2  1 1 
        3 11482 3 3 83 TYR CE1  C  -1.858   5.244 -14.754 1.00 . C C . 815 TYR CE1  1 1 
        3 11483 3 3 83 TYR CE2  C   0.335   4.663 -14.000 1.00 . C C . 815 TYR CE2  1 1 
        3 11484 3 3 83 TYR CG   C  -1.478   4.773 -12.410 1.00 . C C . 815 TYR CG   1 1 
        3 11485 3 3 83 TYR CZ   C  -0.525   5.010 -15.017 1.00 . C C . 815 TYR CZ   1 1 
        3 11486 3 3 83 TYR H    H   0.046   5.956  -9.779 1.00 . C C . 815 TYR H    1 1 
        3 11487 3 3 83 TYR HA   H  -2.567   6.750 -10.895 1.00 . C C . 815 TYR HA   1 1 
        3 11488 3 3 83 TYR HB2  H  -1.361   3.990 -10.414 1.00 . C C . 815 TYR HB2  1 1 
        3 11489 3 3 83 TYR HB3  H  -3.005   4.266 -10.999 1.00 . C C . 815 TYR HB3  1 1 
        3 11490 3 3 83 TYR HD1  H  -3.378   5.309 -13.255 1.00 . C C . 815 TYR HD1  1 1 
        3 11491 3 3 83 TYR HD2  H   0.548   4.273 -11.914 1.00 . C C . 815 TYR HD2  1 1 
        3 11492 3 3 83 TYR HE1  H  -2.535   5.520 -15.552 1.00 . C C . 815 TYR HE1  1 1 
        3 11493 3 3 83 TYR HE2  H   1.380   4.479 -14.209 1.00 . C C . 815 TYR HE2  1 1 
        3 11494 3 3 83 TYR HH   H  -0.444   5.894 -16.729 1.00 . C C . 815 TYR HH   1 1 
        3 11495 3 3 83 TYR N    N  -0.658   6.564 -10.097 1.00 . C C . 815 TYR N    1 1 
        3 11496 3 3 83 TYR O    O  -2.095   5.564  -7.903 1.00 . C C . 815 TYR O    1 1 
        3 11497 3 3 83 TYR OH   O  -0.048   5.128 -16.307 1.00 . C C . 815 TYR OH   1 1 
        3 11498 3 3 84 ARG C    C  -6.104   5.730  -8.055 1.00 . C C . 816 ARG C    1 1 
        3 11499 3 3 84 ARG CA   C  -4.806   6.439  -7.708 1.00 . C C . 816 ARG CA   1 1 
        3 11500 3 3 84 ARG CB   C  -5.135   7.881  -7.254 1.00 . C C . 816 ARG CB   1 1 
        3 11501 3 3 84 ARG CD   C  -4.441   9.981  -6.016 1.00 . C C . 816 ARG CD   1 1 
        3 11502 3 3 84 ARG CG   C  -3.945   8.733  -6.766 1.00 . C C . 816 ARG CG   1 1 
        3 11503 3 3 84 ARG CZ   C  -3.567  11.706  -4.429 1.00 . C C . 816 ARG CZ   1 1 
        3 11504 3 3 84 ARG H    H  -4.321   6.772  -9.730 1.00 . C C . 816 ARG H    1 1 
        3 11505 3 3 84 ARG HA   H  -4.307   5.906  -6.898 1.00 . C C . 816 ARG HA   1 1 
        3 11506 3 3 84 ARG HB2  H  -5.595   8.403  -8.080 1.00 . C C . 816 ARG HB2  1 1 
        3 11507 3 3 84 ARG HB3  H  -5.860   7.822  -6.443 1.00 . C C . 816 ARG HB3  1 1 
        3 11508 3 3 84 ARG HD2  H  -4.954  10.628  -6.714 1.00 . C C . 816 ARG HD2  1 1 
        3 11509 3 3 84 ARG HD3  H  -5.147   9.649  -5.253 1.00 . C C . 816 ARG HD3  1 1 
        3 11510 3 3 84 ARG HE   H  -2.434  10.546  -5.631 1.00 . C C . 816 ARG HE   1 1 
        3 11511 3 3 84 ARG HG2  H  -3.335   8.137  -6.096 1.00 . C C . 816 ARG HG2  1 1 
        3 11512 3 3 84 ARG HG3  H  -3.347   9.039  -7.616 1.00 . C C . 816 ARG HG3  1 1 
        3 11513 3 3 84 ARG HH11 H  -5.593  11.549  -4.416 1.00 . C C . 816 ARG HH11 1 1 
        3 11514 3 3 84 ARG HH12 H  -4.936  12.735  -3.333 1.00 . C C . 816 ARG HH12 1 1 
        3 11515 3 3 84 ARG HH21 H  -1.598  12.103  -4.186 1.00 . C C . 816 ARG HH21 1 1 
        3 11516 3 3 84 ARG HH22 H  -2.678  13.049  -3.204 1.00 . C C . 816 ARG HH22 1 1 
        3 11517 3 3 84 ARG N    N  -3.947   6.433  -8.887 1.00 . C C . 816 ARG N    1 1 
        3 11518 3 3 84 ARG NE   N  -3.363  10.752  -5.362 1.00 . C C . 816 ARG NE   1 1 
        3 11519 3 3 84 ARG NH1  N  -4.797  12.022  -4.029 1.00 . C C . 816 ARG NH1  1 1 
        3 11520 3 3 84 ARG NH2  N  -2.534  12.337  -3.896 1.00 . C C . 816 ARG NH2  1 1 
        3 11521 3 3 84 ARG O    O  -6.638   5.951  -9.142 1.00 . C C . 816 ARG O    1 1 
        3 11522 3 3 85 LEU C    C  -8.985   5.097  -6.743 1.00 . C C . 817 LEU C    1 1 
        3 11523 3 3 85 LEU CA   C  -7.872   4.191  -7.319 1.00 . C C . 817 LEU CA   1 1 
        3 11524 3 3 85 LEU CB   C  -7.801   2.825  -6.588 1.00 . C C . 817 LEU CB   1 1 
        3 11525 3 3 85 LEU CD1  C  -8.231   1.292  -8.597 1.00 . C C . 817 LEU CD1  1 1 
        3 11526 3 3 85 LEU CD2  C  -8.588   0.445  -6.239 1.00 . C C . 817 LEU CD2  1 1 
        3 11527 3 3 85 LEU CG   C  -8.670   1.665  -7.164 1.00 . C C . 817 LEU CG   1 1 
        3 11528 3 3 85 LEU H    H  -6.090   4.696  -6.336 1.00 . C C . 817 LEU H    1 1 
        3 11529 3 3 85 LEU HA   H  -8.042   4.026  -8.381 1.00 . C C . 817 LEU HA   1 1 
        3 11530 3 3 85 LEU HB2  H  -6.766   2.491  -6.598 1.00 . C C . 817 LEU HB2  1 1 
        3 11531 3 3 85 LEU HB3  H  -8.082   2.973  -5.547 1.00 . C C . 817 LEU HB3  1 1 
        3 11532 3 3 85 LEU HD11 H  -7.199   0.946  -8.597 1.00 . C C . 817 LEU HD11 1 1 
        3 11533 3 3 85 LEU HD12 H  -8.307   2.161  -9.234 1.00 . C C . 817 LEU HD12 1 1 
        3 11534 3 3 85 LEU HD13 H  -8.869   0.511  -8.987 1.00 . C C . 817 LEU HD13 1 1 
        3 11535 3 3 85 LEU HD21 H  -9.240  -0.334  -6.600 1.00 . C C . 817 LEU HD21 1 1 
        3 11536 3 3 85 LEU HD22 H  -8.874   0.730  -5.240 1.00 . C C . 817 LEU HD22 1 1 
        3 11537 3 3 85 LEU HD23 H  -7.564   0.082  -6.226 1.00 . C C . 817 LEU HD23 1 1 
        3 11538 3 3 85 LEU HG   H  -9.704   1.979  -7.211 1.00 . C C . 817 LEU HG   1 1 
        3 11539 3 3 85 LEU N    N  -6.599   4.879  -7.149 1.00 . C C . 817 LEU N    1 1 
        3 11540 3 3 85 LEU O    O  -9.054   5.261  -5.518 1.00 . C C . 817 LEU O    1 1 
        3 11541 3 3 86 PRO C    C -11.988   5.864  -6.327 1.00 . C C . 818 PRO C    1 1 
        3 11542 3 3 86 PRO CA   C -10.934   6.636  -7.142 1.00 . C C . 818 PRO CA   1 1 
        3 11543 3 3 86 PRO CB   C -11.539   7.213  -8.458 1.00 . C C . 818 PRO CB   1 1 
        3 11544 3 3 86 PRO CD   C  -9.781   5.722  -9.096 1.00 . C C . 818 PRO CD   1 1 
        3 11545 3 3 86 PRO CG   C -11.134   6.242  -9.525 1.00 . C C . 818 PRO CG   1 1 
        3 11546 3 3 86 PRO HA   H -10.544   7.448  -6.534 1.00 . C C . 818 PRO HA   1 1 
        3 11547 3 3 86 PRO HB2  H -12.625   7.292  -8.387 1.00 . C C . 818 PRO HB2  1 1 
        3 11548 3 3 86 PRO HB3  H -11.120   8.190  -8.667 1.00 . C C . 818 PRO HB3  1 1 
        3 11549 3 3 86 PRO HD2  H  -9.628   4.713  -9.459 1.00 . C C . 818 PRO HD2  1 1 
        3 11550 3 3 86 PRO HD3  H  -8.991   6.372  -9.458 1.00 . C C . 818 PRO HD3  1 1 
        3 11551 3 3 86 PRO HG2  H -11.859   5.430  -9.586 1.00 . C C . 818 PRO HG2  1 1 
        3 11552 3 3 86 PRO HG3  H -11.055   6.740 -10.486 1.00 . C C . 818 PRO HG3  1 1 
        3 11553 3 3 86 PRO N    N  -9.835   5.759  -7.610 1.00 . C C . 818 PRO N    1 1 
        3 11554 3 3 86 PRO O    O -12.047   4.626  -6.377 1.00 . C C . 818 PRO O    1 1 
        3 11555 3 3 87 LYS C    C -14.942   5.398  -5.574 1.00 . C C . 819 LYS C    1 1 
        3 11556 3 3 87 LYS CA   C -13.856   6.069  -4.716 1.00 . C C . 819 LYS CA   1 1 
        3 11557 3 3 87 LYS CB   C -14.459   7.181  -3.812 1.00 . C C . 819 LYS CB   1 1 
        3 11558 3 3 87 LYS CD   C -12.549   7.154  -2.088 1.00 . C C . 819 LYS CD   1 1 
        3 11559 3 3 87 LYS CE   C -11.544   8.001  -1.297 1.00 . C C . 819 LYS CE   1 1 
        3 11560 3 3 87 LYS CG   C -13.422   8.011  -3.028 1.00 . C C . 819 LYS CG   1 1 
        3 11561 3 3 87 LYS H    H -12.723   7.593  -5.640 1.00 . C C . 819 LYS H    1 1 
        3 11562 3 3 87 LYS HA   H -13.390   5.320  -4.080 1.00 . C C . 819 LYS HA   1 1 
        3 11563 3 3 87 LYS HB2  H -15.034   7.864  -4.432 1.00 . C C . 819 LYS HB2  1 1 
        3 11564 3 3 87 LYS HB3  H -15.137   6.723  -3.094 1.00 . C C . 819 LYS HB3  1 1 
        3 11565 3 3 87 LYS HD2  H -13.190   6.629  -1.388 1.00 . C C . 819 LYS HD2  1 1 
        3 11566 3 3 87 LYS HD3  H -12.003   6.429  -2.680 1.00 . C C . 819 LYS HD3  1 1 
        3 11567 3 3 87 LYS HE2  H -10.877   8.500  -1.991 1.00 . C C . 819 LYS HE2  1 1 
        3 11568 3 3 87 LYS HE3  H -12.079   8.746  -0.717 1.00 . C C . 819 LYS HE3  1 1 
        3 11569 3 3 87 LYS HG2  H -12.776   8.516  -3.738 1.00 . C C . 819 LYS HG2  1 1 
        3 11570 3 3 87 LYS HG3  H -13.948   8.756  -2.439 1.00 . C C . 819 LYS HG3  1 1 
        3 11571 3 3 87 LYS HZ1  H -10.192   6.464  -0.923 1.00 . C C . 819 LYS HZ1  1 1 
        3 11572 3 3 87 LYS HZ2  H -11.348   6.661   0.291 1.00 . C C . 819 LYS HZ2  1 1 
        3 11573 3 3 87 LYS HZ3  H -10.068   7.755   0.159 1.00 . C C . 819 LYS HZ3  1 1 
        3 11574 3 3 87 LYS N    N -12.815   6.622  -5.588 1.00 . C C . 819 LYS N    1 1 
        3 11575 3 3 87 LYS NZ   N -10.735   7.166  -0.376 1.00 . C C . 819 LYS NZ   1 1 
        3 11576 3 3 87 LYS O    O -15.853   6.066  -6.065 1.00 . C C . 819 LYS O    1 1 
        3 11577 3 3 88 ASN C    C -17.008   2.970  -5.835 1.00 . C C . 820 ASN C    1 1 
        3 11578 3 3 88 ASN CA   C -15.701   3.253  -6.603 1.00 . C C . 820 ASN CA   1 1 
        3 11579 3 3 88 ASN CB   C -14.990   1.925  -7.002 1.00 . C C . 820 ASN CB   1 1 
        3 11580 3 3 88 ASN CG   C -14.813   0.953  -5.829 1.00 . C C . 820 ASN CG   1 1 
        3 11581 3 3 88 ASN H    H -13.998   3.643  -5.390 1.00 . C C . 820 ASN H    1 1 
        3 11582 3 3 88 ASN HA   H -15.943   3.809  -7.506 1.00 . C C . 820 ASN HA   1 1 
        3 11583 3 3 88 ASN HB2  H -15.569   1.426  -7.773 1.00 . C C . 820 ASN HB2  1 1 
        3 11584 3 3 88 ASN HB3  H -14.010   2.156  -7.404 1.00 . C C . 820 ASN HB3  1 1 
        3 11585 3 3 88 ASN HD21 H -13.342   2.056  -5.071 1.00 . C C . 820 ASN HD21 1 1 
        3 11586 3 3 88 ASN HD22 H -13.783   0.658  -4.163 1.00 . C C . 820 ASN HD22 1 1 
        3 11587 3 3 88 ASN N    N -14.780   4.080  -5.791 1.00 . C C . 820 ASN N    1 1 
        3 11588 3 3 88 ASN ND2  N -13.878   1.247  -4.939 1.00 . C C . 820 ASN ND2  1 1 
        3 11589 3 3 88 ASN O    O -17.997   2.523  -6.427 1.00 . C C . 820 ASN O    1 1 
        3 11590 3 3 88 ASN OD1  O -15.553  -0.019  -5.692 1.00 . C C . 820 ASN OD1  1 1 
        3 11591 3 3 89 CYS C    C -19.241   4.089  -3.991 1.00 . C C . 821 CYS C    1 1 
        3 11592 3 3 89 CYS CA   C -18.121   3.084  -3.610 1.00 . C C . 821 CYS CA   1 1 
        3 11593 3 3 89 CYS CB   C -17.657   3.285  -2.151 1.00 . C C . 821 CYS CB   1 1 
        3 11594 3 3 89 CYS H    H -16.133   3.543  -4.119 1.00 . C C . 821 CYS H    1 1 
        3 11595 3 3 89 CYS HA   H -18.487   2.069  -3.721 1.00 . C C . 821 CYS HA   1 1 
        3 11596 3 3 89 CYS HB2  H -17.362   4.318  -2.002 1.00 . C C . 821 CYS HB2  1 1 
        3 11597 3 3 89 CYS HB3  H -18.474   3.053  -1.478 1.00 . C C . 821 CYS HB3  1 1 
        3 11598 3 3 89 CYS HG   H -15.788   2.717  -0.528 1.00 . C C . 821 CYS HG   1 1 
        3 11599 3 3 89 CYS N    N -16.976   3.234  -4.507 1.00 . C C . 821 CYS N    1 1 
        3 11600 3 3 89 CYS O    O -19.260   5.231  -3.519 1.00 . C C . 821 CYS O    1 1 
        3 11601 3 3 89 CYS SG   S -16.249   2.253  -1.681 1.00 . C C . 821 CYS SG   1 1 
        3 11602 3 3 90 SER C    C -22.431   4.458  -4.462 1.00 . C C . 822 SER C    1 1 
        3 11603 3 3 90 SER CA   C -21.225   4.478  -5.439 1.00 . C C . 822 SER CA   1 1 
        3 11604 3 3 90 SER CB   C -21.621   3.949  -6.841 1.00 . C C . 822 SER CB   1 1 
        3 11605 3 3 90 SER H    H -20.022   2.740  -5.239 1.00 . C C . 822 SER H    1 1 
        3 11606 3 3 90 SER HA   H -20.864   5.501  -5.552 1.00 . C C . 822 SER HA   1 1 
        3 11607 3 3 90 SER HB2  H -22.042   2.955  -6.754 1.00 . C C . 822 SER HB2  1 1 
        3 11608 3 3 90 SER HB3  H -22.352   4.610  -7.290 1.00 . C C . 822 SER HB3  1 1 
        3 11609 3 3 90 SER HG   H -19.679   3.903  -7.170 1.00 . C C . 822 SER HG   1 1 
        3 11610 3 3 90 SER N    N -20.119   3.659  -4.908 1.00 . C C . 822 SER N    1 1 
        3 11611 3 3 90 SER O    O -22.808   5.529  -3.936 1.00 . C C . 822 SER O    1 1 
        3 11612 3 3 90 SER OXT  O -22.967   3.355  -4.195 1.00 . C C . 822 SER OXT  1 1 
        3 11613 3 3 90 SER OG   O -20.488   3.882  -7.703 1.00 . C C . 822 SER OG   1 1 
        4 11614 1 1  1 GLY C    C -11.202  23.637  15.370 1.00 . A A .   0 GLY C    1 1 
        4 11615 1 1  1 GLY CA   C -10.648  25.044  15.303 1.00 . A A .   0 GLY CA   1 1 
        4 11616 1 1  1 GLY H1   H -12.254  26.003  16.214 1.00 . A A .   0 GLY H1   1 1 
        4 11617 1 1  1 GLY H2   H -10.813  26.887  16.255 1.00 . A A .   0 GLY H2   1 1 
        4 11618 1 1  1 GLY H3   H -11.025  25.562  17.281 1.00 . A A .   0 GLY H3   1 1 
        4 11619 1 1  1 GLY HA2  H -10.864  25.458  14.328 1.00 . A A .   0 GLY HA2  1 1 
        4 11620 1 1  1 GLY HA3  H  -9.574  25.014  15.437 1.00 . A A .   0 GLY HA3  1 1 
        4 11621 1 1  1 GLY N    N -11.225  25.935  16.335 1.00 . A A .   0 GLY N    1 1 
        4 11622 1 1  1 GLY O    O -12.327  23.428  15.837 1.00 . A A .   0 GLY O    1 1 
        4 11623 1 1  2 MET C    C  -9.540  20.388  15.005 1.00 . A A .   1 MET C    1 1 
        4 11624 1 1  2 MET CA   C -10.781  21.252  14.850 1.00 . A A .   1 MET CA   1 1 
        4 11625 1 1  2 MET CB   C -11.529  20.910  13.522 1.00 . A A .   1 MET CB   1 1 
        4 11626 1 1  2 MET CE   C  -9.673  22.704  10.264 1.00 . A A .   1 MET CE   1 1 
        4 11627 1 1  2 MET CG   C -10.734  21.100  12.223 1.00 . A A .   1 MET CG   1 1 
        4 11628 1 1  2 MET H    H  -9.516  22.921  14.544 1.00 . A A .   1 MET H    1 1 
        4 11629 1 1  2 MET HA   H -11.441  21.015  15.701 1.00 . A A .   1 MET HA   1 1 
        4 11630 1 1  2 MET HB2  H -11.842  19.876  13.563 1.00 . A A .   1 MET HB2  1 1 
        4 11631 1 1  2 MET HB3  H -12.415  21.527  13.462 1.00 . A A .   1 MET HB3  1 1 
        4 11632 1 1  2 MET HE1  H -10.411  22.289   9.590 1.00 . A A .   1 MET HE1  1 1 
        4 11633 1 1  2 MET HE2  H  -8.802  22.064  10.281 1.00 . A A .   1 MET HE2  1 1 
        4 11634 1 1  2 MET HE3  H  -9.387  23.685   9.921 1.00 . A A .   1 MET HE3  1 1 
        4 11635 1 1  2 MET HG2  H  -9.804  20.551  12.299 1.00 . A A .   1 MET HG2  1 1 
        4 11636 1 1  2 MET HG3  H -11.312  20.705  11.386 1.00 . A A .   1 MET HG3  1 1 
        4 11637 1 1  2 MET N    N -10.407  22.672  14.890 1.00 . A A .   1 MET N    1 1 
        4 11638 1 1  2 MET O    O  -8.430  20.872  15.230 1.00 . A A .   1 MET O    1 1 
        4 11639 1 1  2 MET SD   S -10.356  22.828  11.901 1.00 . A A .   1 MET SD   1 1 
        4 11640 1 1  3 GLN C    C  -8.812  17.240  13.712 1.00 . A A .   2 GLN C    1 1 
        4 11641 1 1  3 GLN CA   C  -8.778  18.056  15.002 1.00 . A A .   2 GLN CA   1 1 
        4 11642 1 1  3 GLN CB   C  -9.039  17.172  16.259 1.00 . A A .   2 GLN CB   1 1 
        4 11643 1 1  3 GLN CD   C -11.270  18.094  17.271 1.00 . A A .   2 GLN CD   1 1 
        4 11644 1 1  3 GLN CG   C -10.521  16.917  16.616 1.00 . A A .   2 GLN CG   1 1 
        4 11645 1 1  3 GLN H    H -10.702  18.820  14.719 1.00 . A A .   2 GLN H    1 1 
        4 11646 1 1  3 GLN HA   H  -7.797  18.516  15.092 1.00 . A A .   2 GLN HA   1 1 
        4 11647 1 1  3 GLN HB2  H  -8.561  16.209  16.113 1.00 . A A .   2 GLN HB2  1 1 
        4 11648 1 1  3 GLN HB3  H  -8.568  17.645  17.115 1.00 . A A .   2 GLN HB3  1 1 
        4 11649 1 1  3 GLN HE21 H  -9.604  18.854  18.049 1.00 . A A .   2 GLN HE21 1 1 
        4 11650 1 1  3 GLN HE22 H -11.052  19.710  18.401 1.00 . A A .   2 GLN HE22 1 1 
        4 11651 1 1  3 GLN HG2  H -11.052  16.670  15.709 1.00 . A A .   2 GLN HG2  1 1 
        4 11652 1 1  3 GLN HG3  H -10.564  16.074  17.283 1.00 . A A .   2 GLN HG3  1 1 
        4 11653 1 1  3 GLN N    N  -9.779  19.099  14.899 1.00 . A A .   2 GLN N    1 1 
        4 11654 1 1  3 GLN NE2  N -10.566  18.976  17.973 1.00 . A A .   2 GLN NE2  1 1 
        4 11655 1 1  3 GLN O    O  -9.788  17.310  12.948 1.00 . A A .   2 GLN O    1 1 
        4 11656 1 1  3 GLN OE1  O -12.480  18.220  17.115 1.00 . A A .   2 GLN OE1  1 1 
        4 11657 1 1  4 ILE C    C  -7.056  14.264  12.717 1.00 . A A .   3 ILE C    1 1 
        4 11658 1 1  4 ILE CA   C  -7.621  15.623  12.277 1.00 . A A .   3 ILE CA   1 1 
        4 11659 1 1  4 ILE CB   C  -6.667  16.233  11.169 1.00 . A A .   3 ILE CB   1 1 
        4 11660 1 1  4 ILE CD1  C  -6.240  18.275   9.630 1.00 . A A .   3 ILE CD1  1 1 
        4 11661 1 1  4 ILE CG1  C  -7.139  17.642  10.689 1.00 . A A .   3 ILE CG1  1 1 
        4 11662 1 1  4 ILE CG2  C  -6.539  15.278   9.968 1.00 . A A .   3 ILE CG2  1 1 
        4 11663 1 1  4 ILE H    H  -6.980  16.537  14.080 1.00 . A A .   3 ILE H    1 1 
        4 11664 1 1  4 ILE HA   H  -8.618  15.477  11.848 1.00 . A A .   3 ILE HA   1 1 
        4 11665 1 1  4 ILE HB   H  -5.677  16.338  11.608 1.00 . A A .   3 ILE HB   1 1 
        4 11666 1 1  4 ILE HD11 H  -6.206  17.648   8.749 1.00 . A A .   3 ILE HD11 1 1 
        4 11667 1 1  4 ILE HD12 H  -5.242  18.397  10.027 1.00 . A A .   3 ILE HD12 1 1 
        4 11668 1 1  4 ILE HD13 H  -6.637  19.243   9.363 1.00 . A A .   3 ILE HD13 1 1 
        4 11669 1 1  4 ILE HG12 H  -8.135  17.567  10.270 1.00 . A A .   3 ILE HG12 1 1 
        4 11670 1 1  4 ILE HG13 H  -7.167  18.316  11.535 1.00 . A A .   3 ILE HG13 1 1 
        4 11671 1 1  4 ILE HG21 H  -7.525  15.098   9.548 1.00 . A A .   3 ILE HG21 1 1 
        4 11672 1 1  4 ILE HG22 H  -6.120  14.333  10.294 1.00 . A A .   3 ILE HG22 1 1 
        4 11673 1 1  4 ILE HG23 H  -5.900  15.705   9.210 1.00 . A A .   3 ILE HG23 1 1 
        4 11674 1 1  4 ILE N    N  -7.733  16.501  13.451 1.00 . A A .   3 ILE N    1 1 
        4 11675 1 1  4 ILE O    O  -6.219  14.196  13.632 1.00 . A A .   3 ILE O    1 1 
        4 11676 1 1  5 PHE C    C  -6.123  11.620  10.893 1.00 . A A .   4 PHE C    1 1 
        4 11677 1 1  5 PHE CA   C  -6.969  11.860  12.160 1.00 . A A .   4 PHE CA   1 1 
        4 11678 1 1  5 PHE CB   C  -8.123  10.806  12.248 1.00 . A A .   4 PHE CB   1 1 
        4 11679 1 1  5 PHE CD1  C  -8.909  11.841  14.475 1.00 . A A .   4 PHE CD1  1 1 
        4 11680 1 1  5 PHE CD2  C -10.118   9.975  13.591 1.00 . A A .   4 PHE CD2  1 1 
        4 11681 1 1  5 PHE CE1  C  -9.765  11.884  15.557 1.00 . A A .   4 PHE CE1  1 1 
        4 11682 1 1  5 PHE CE2  C -10.975  10.024  14.678 1.00 . A A .   4 PHE CE2  1 1 
        4 11683 1 1  5 PHE CG   C  -9.067  10.890  13.462 1.00 . A A .   4 PHE CG   1 1 
        4 11684 1 1  5 PHE CZ   C -10.794  10.972  15.663 1.00 . A A .   4 PHE CZ   1 1 
        4 11685 1 1  5 PHE H    H  -8.274  13.325  11.438 1.00 . A A .   4 PHE H    1 1 
        4 11686 1 1  5 PHE HA   H  -6.336  11.809  13.055 1.00 . A A .   4 PHE HA   1 1 
        4 11687 1 1  5 PHE HB2  H  -8.742  10.898  11.364 1.00 . A A .   4 PHE HB2  1 1 
        4 11688 1 1  5 PHE HB3  H  -7.681   9.816  12.249 1.00 . A A .   4 PHE HB3  1 1 
        4 11689 1 1  5 PHE HD1  H  -8.106  12.563  14.406 1.00 . A A .   4 PHE HD1  1 1 
        4 11690 1 1  5 PHE HD2  H -10.269   9.226  12.825 1.00 . A A .   4 PHE HD2  1 1 
        4 11691 1 1  5 PHE HE1  H  -9.625  12.630  16.329 1.00 . A A .   4 PHE HE1  1 1 
        4 11692 1 1  5 PHE HE2  H -11.786   9.307  14.762 1.00 . A A .   4 PHE HE2  1 1 
        4 11693 1 1  5 PHE HZ   H -11.467  11.012  16.510 1.00 . A A .   4 PHE HZ   1 1 
        4 11694 1 1  5 PHE N    N  -7.526  13.197  12.050 1.00 . A A .   4 PHE N    1 1 
        4 11695 1 1  5 PHE O    O  -6.666  11.385   9.812 1.00 . A A .   4 PHE O    1 1 
        4 11696 1 1  6 VAL C    C  -3.415  10.075   9.906 1.00 . A A .   5 VAL C    1 1 
        4 11697 1 1  6 VAL CA   C  -3.857  11.545   9.919 1.00 . A A .   5 VAL CA   1 1 
        4 11698 1 1  6 VAL CB   C  -2.616  12.513  10.065 1.00 . A A .   5 VAL CB   1 1 
        4 11699 1 1  6 VAL CG1  C  -1.537  12.258   8.988 1.00 . A A .   5 VAL CG1  1 1 
        4 11700 1 1  6 VAL CG2  C  -3.073  13.988  10.044 1.00 . A A .   5 VAL CG2  1 1 
        4 11701 1 1  6 VAL H    H  -4.449  11.959  11.910 1.00 . A A .   5 VAL H    1 1 
        4 11702 1 1  6 VAL HA   H  -4.368  11.778   8.981 1.00 . A A .   5 VAL HA   1 1 
        4 11703 1 1  6 VAL HB   H  -2.162  12.326  11.035 1.00 . A A .   5 VAL HB   1 1 
        4 11704 1 1  6 VAL HG11 H  -0.718  12.958   9.119 1.00 . A A .   5 VAL HG11 1 1 
        4 11705 1 1  6 VAL HG12 H  -1.959  12.390   8.001 1.00 . A A .   5 VAL HG12 1 1 
        4 11706 1 1  6 VAL HG13 H  -1.157  11.248   9.080 1.00 . A A .   5 VAL HG13 1 1 
        4 11707 1 1  6 VAL HG21 H  -2.213  14.638  10.150 1.00 . A A .   5 VAL HG21 1 1 
        4 11708 1 1  6 VAL HG22 H  -3.758  14.171  10.865 1.00 . A A .   5 VAL HG22 1 1 
        4 11709 1 1  6 VAL HG23 H  -3.573  14.206   9.108 1.00 . A A .   5 VAL HG23 1 1 
        4 11710 1 1  6 VAL N    N  -4.803  11.740  11.031 1.00 . A A .   5 VAL N    1 1 
        4 11711 1 1  6 VAL O    O  -2.525   9.672  10.664 1.00 . A A .   5 VAL O    1 1 
        4 11712 1 1  7 ASP C    C  -2.553   7.612   8.116 1.00 . A A .   6 ASP C    1 1 
        4 11713 1 1  7 ASP CA   C  -3.803   7.834   8.973 1.00 . A A .   6 ASP CA   1 1 
        4 11714 1 1  7 ASP CB   C  -5.027   7.094   8.379 1.00 . A A .   6 ASP CB   1 1 
        4 11715 1 1  7 ASP CG   C  -6.284   7.310   9.230 1.00 . A A .   6 ASP CG   1 1 
        4 11716 1 1  7 ASP H    H  -4.776   9.670   8.498 1.00 . A A .   6 ASP H    1 1 
        4 11717 1 1  7 ASP HA   H  -3.617   7.448   9.977 1.00 . A A .   6 ASP HA   1 1 
        4 11718 1 1  7 ASP HB2  H  -5.212   7.460   7.370 1.00 . A A .   6 ASP HB2  1 1 
        4 11719 1 1  7 ASP HB3  H  -4.816   6.030   8.324 1.00 . A A .   6 ASP HB3  1 1 
        4 11720 1 1  7 ASP N    N  -4.077   9.275   9.071 1.00 . A A .   6 ASP N    1 1 
        4 11721 1 1  7 ASP O    O  -2.626   7.563   6.886 1.00 . A A .   6 ASP O    1 1 
        4 11722 1 1  7 ASP OD1  O  -6.486   6.557  10.204 1.00 . A A .   6 ASP OD1  1 1 
        4 11723 1 1  7 ASP OD2  O  -7.067   8.238   8.938 1.00 . A A .   6 ASP OD2  1 1 
        4 11724 1 1  8 THR C    C   0.119   5.766   7.897 1.00 . A A .   7 THR C    1 1 
        4 11725 1 1  8 THR CA   C  -0.112   7.271   8.141 1.00 . A A .   7 THR CA   1 1 
        4 11726 1 1  8 THR CB   C   1.066   7.925   8.974 1.00 . A A .   7 THR CB   1 1 
        4 11727 1 1  8 THR CG2  C   1.163   7.417  10.428 1.00 . A A .   7 THR CG2  1 1 
        4 11728 1 1  8 THR H    H  -1.442   7.492   9.772 1.00 . A A .   7 THR H    1 1 
        4 11729 1 1  8 THR HA   H  -0.148   7.780   7.175 1.00 . A A .   7 THR HA   1 1 
        4 11730 1 1  8 THR HB   H   0.892   8.998   9.007 1.00 . A A .   7 THR HB   1 1 
        4 11731 1 1  8 THR HG1  H   2.587   6.790   8.414 1.00 . A A .   7 THR HG1  1 1 
        4 11732 1 1  8 THR HG21 H   1.960   7.939  10.947 1.00 . A A .   7 THR HG21 1 1 
        4 11733 1 1  8 THR HG22 H   1.374   6.356  10.434 1.00 . A A .   7 THR HG22 1 1 
        4 11734 1 1  8 THR HG23 H   0.227   7.597  10.943 1.00 . A A .   7 THR HG23 1 1 
        4 11735 1 1  8 THR N    N  -1.408   7.457   8.793 1.00 . A A .   7 THR N    1 1 
        4 11736 1 1  8 THR O    O   0.327   4.977   8.832 1.00 . A A .   7 THR O    1 1 
        4 11737 1 1  8 THR OG1  O   2.324   7.709   8.311 1.00 . A A .   7 THR OG1  1 1 
        4 11738 1 1  9 VAL C    C   1.631   3.809   5.666 1.00 . A A .   8 VAL C    1 1 
        4 11739 1 1  9 VAL CA   C   0.191   3.984   6.177 1.00 . A A .   8 VAL CA   1 1 
        4 11740 1 1  9 VAL CB   C  -0.887   3.572   5.103 1.00 . A A .   8 VAL CB   1 1 
        4 11741 1 1  9 VAL CG1  C  -0.930   4.546   3.928 1.00 . A A .   8 VAL CG1  1 1 
        4 11742 1 1  9 VAL CG2  C  -0.690   2.123   4.615 1.00 . A A .   8 VAL CG2  1 1 
        4 11743 1 1  9 VAL H    H  -0.236   6.046   5.948 1.00 . A A .   8 VAL H    1 1 
        4 11744 1 1  9 VAL HA   H   0.054   3.332   7.043 1.00 . A A .   8 VAL HA   1 1 
        4 11745 1 1  9 VAL HB   H  -1.858   3.622   5.591 1.00 . A A .   8 VAL HB   1 1 
        4 11746 1 1  9 VAL HG11 H  -1.144   5.544   4.287 1.00 . A A .   8 VAL HG11 1 1 
        4 11747 1 1  9 VAL HG12 H  -1.700   4.250   3.224 1.00 . A A .   8 VAL HG12 1 1 
        4 11748 1 1  9 VAL HG13 H   0.027   4.549   3.425 1.00 . A A .   8 VAL HG13 1 1 
        4 11749 1 1  9 VAL HG21 H   0.266   2.032   4.114 1.00 . A A .   8 VAL HG21 1 1 
        4 11750 1 1  9 VAL HG22 H  -1.481   1.854   3.924 1.00 . A A .   8 VAL HG22 1 1 
        4 11751 1 1  9 VAL HG23 H  -0.714   1.447   5.461 1.00 . A A .   8 VAL HG23 1 1 
        4 11752 1 1  9 VAL N    N  -0.009   5.369   6.624 1.00 . A A .   8 VAL N    1 1 
        4 11753 1 1  9 VAL O    O   2.181   4.687   4.986 1.00 . A A .   8 VAL O    1 1 
        4 11754 1 1 10 GLN C    C   3.851   0.936   5.417 1.00 . A A .   9 GLN C    1 1 
        4 11755 1 1 10 GLN CA   C   3.659   2.404   5.829 1.00 . A A .   9 GLN CA   1 1 
        4 11756 1 1 10 GLN CB   C   4.445   2.734   7.129 1.00 . A A .   9 GLN CB   1 1 
        4 11757 1 1 10 GLN CD   C   6.732   3.015   8.286 1.00 . A A .   9 GLN CD   1 1 
        4 11758 1 1 10 GLN CG   C   5.985   2.675   6.991 1.00 . A A .   9 GLN CG   1 1 
        4 11759 1 1 10 GLN H    H   1.696   1.983   6.466 1.00 . A A .   9 GLN H    1 1 
        4 11760 1 1 10 GLN HA   H   4.018   3.046   5.026 1.00 . A A .   9 GLN HA   1 1 
        4 11761 1 1 10 GLN HB2  H   4.172   3.735   7.445 1.00 . A A .   9 GLN HB2  1 1 
        4 11762 1 1 10 GLN HB3  H   4.143   2.038   7.909 1.00 . A A .   9 GLN HB3  1 1 
        4 11763 1 1 10 GLN HE21 H   8.273   3.735   7.276 1.00 . A A .   9 GLN HE21 1 1 
        4 11764 1 1 10 GLN HE22 H   8.409   3.782   8.995 1.00 . A A .   9 GLN HE22 1 1 
        4 11765 1 1 10 GLN HG2  H   6.270   1.674   6.690 1.00 . A A .   9 GLN HG2  1 1 
        4 11766 1 1 10 GLN HG3  H   6.286   3.375   6.217 1.00 . A A .   9 GLN HG3  1 1 
        4 11767 1 1 10 GLN N    N   2.239   2.677   6.043 1.00 . A A .   9 GLN N    1 1 
        4 11768 1 1 10 GLN NE2  N   7.921   3.567   8.173 1.00 . A A .   9 GLN NE2  1 1 
        4 11769 1 1 10 GLN O    O   3.143   0.037   5.911 1.00 . A A .   9 GLN O    1 1 
        4 11770 1 1 10 GLN OE1  O   6.247   2.772   9.384 1.00 . A A .   9 GLN OE1  1 1 
        4 11771 1 1 11 TRP C    C   6.562  -0.978   4.486 1.00 . A A .  10 TRP C    1 1 
        4 11772 1 1 11 TRP CA   C   5.158  -0.609   3.982 1.00 . A A .  10 TRP CA   1 1 
        4 11773 1 1 11 TRP CB   C   5.111  -0.568   2.411 1.00 . A A .  10 TRP CB   1 1 
        4 11774 1 1 11 TRP CD1  C   3.504  -2.598   2.327 1.00 . A A .  10 TRP CD1  1 1 
        4 11775 1 1 11 TRP CD2  C   4.334  -2.001   0.356 1.00 . A A .  10 TRP CD2  1 1 
        4 11776 1 1 11 TRP CE2  C   3.487  -3.110   0.179 1.00 . A A .  10 TRP CE2  1 1 
        4 11777 1 1 11 TRP CE3  C   4.969  -1.456  -0.754 1.00 . A A .  10 TRP CE3  1 1 
        4 11778 1 1 11 TRP CG   C   4.353  -1.702   1.747 1.00 . A A .  10 TRP CG   1 1 
        4 11779 1 1 11 TRP CH2  C   3.882  -3.115  -2.124 1.00 . A A .  10 TRP CH2  1 1 
        4 11780 1 1 11 TRP CZ2  C   3.256  -3.668  -1.054 1.00 . A A .  10 TRP CZ2  1 1 
        4 11781 1 1 11 TRP CZ3  C   4.733  -2.015  -1.985 1.00 . A A .  10 TRP CZ3  1 1 
        4 11782 1 1 11 TRP H    H   5.331   1.486   4.199 1.00 . A A .  10 TRP H    1 1 
        4 11783 1 1 11 TRP HA   H   4.437  -1.337   4.355 1.00 . A A .  10 TRP HA   1 1 
        4 11784 1 1 11 TRP HB2  H   4.632   0.349   2.091 1.00 . A A .  10 TRP HB2  1 1 
        4 11785 1 1 11 TRP HB3  H   6.122  -0.572   2.009 1.00 . A A .  10 TRP HB3  1 1 
        4 11786 1 1 11 TRP HD1  H   3.278  -2.624   3.365 1.00 . A A .  10 TRP HD1  1 1 
        4 11787 1 1 11 TRP HE1  H   2.377  -4.191   1.573 1.00 . A A .  10 TRP HE1  1 1 
        4 11788 1 1 11 TRP HE3  H   5.628  -0.600  -0.661 1.00 . A A .  10 TRP HE3  1 1 
        4 11789 1 1 11 TRP HH2  H   3.725  -3.523  -3.102 1.00 . A A .  10 TRP HH2  1 1 
        4 11790 1 1 11 TRP HZ2  H   2.595  -4.509  -1.182 1.00 . A A .  10 TRP HZ2  1 1 
        4 11791 1 1 11 TRP HZ3  H   5.212  -1.603  -2.863 1.00 . A A .  10 TRP HZ3  1 1 
        4 11792 1 1 11 TRP N    N   4.815   0.717   4.517 1.00 . A A .  10 TRP N    1 1 
        4 11793 1 1 11 TRP NE1  N   2.995  -3.451   1.396 1.00 . A A .  10 TRP NE1  1 1 
        4 11794 1 1 11 TRP O    O   7.513  -0.212   4.279 1.00 . A A .  10 TRP O    1 1 
        4 11795 1 1 12 LYS C    C   8.222  -4.066   5.232 1.00 . A A .  11 LYS C    1 1 
        4 11796 1 1 12 LYS CA   C   7.972  -2.625   5.687 1.00 . A A .  11 LYS CA   1 1 
        4 11797 1 1 12 LYS CB   C   7.993  -2.554   7.239 1.00 . A A .  11 LYS CB   1 1 
        4 11798 1 1 12 LYS CD   C   8.300  -1.133   9.346 1.00 . A A .  11 LYS CD   1 1 
        4 11799 1 1 12 LYS CE   C   8.479   0.270   9.927 1.00 . A A .  11 LYS CE   1 1 
        4 11800 1 1 12 LYS CG   C   8.045  -1.126   7.823 1.00 . A A .  11 LYS CG   1 1 
        4 11801 1 1 12 LYS H    H   5.904  -2.690   5.266 1.00 . A A .  11 LYS H    1 1 
        4 11802 1 1 12 LYS HA   H   8.778  -1.994   5.300 1.00 . A A .  11 LYS HA   1 1 
        4 11803 1 1 12 LYS HB2  H   7.103  -3.045   7.626 1.00 . A A .  11 LYS HB2  1 1 
        4 11804 1 1 12 LYS HB3  H   8.865  -3.094   7.602 1.00 . A A .  11 LYS HB3  1 1 
        4 11805 1 1 12 LYS HD2  H   7.461  -1.608   9.842 1.00 . A A .  11 LYS HD2  1 1 
        4 11806 1 1 12 LYS HD3  H   9.198  -1.709   9.547 1.00 . A A .  11 LYS HD3  1 1 
        4 11807 1 1 12 LYS HE2  H   9.278   0.776   9.397 1.00 . A A .  11 LYS HE2  1 1 
        4 11808 1 1 12 LYS HE3  H   7.560   0.829   9.804 1.00 . A A .  11 LYS HE3  1 1 
        4 11809 1 1 12 LYS HG2  H   8.847  -0.577   7.336 1.00 . A A .  11 LYS HG2  1 1 
        4 11810 1 1 12 LYS HG3  H   7.102  -0.626   7.624 1.00 . A A .  11 LYS HG3  1 1 
        4 11811 1 1 12 LYS HZ1  H   9.700  -0.316  11.511 1.00 . A A .  11 LYS HZ1  1 1 
        4 11812 1 1 12 LYS HZ2  H   8.059  -0.238  11.908 1.00 . A A .  11 LYS HZ2  1 1 
        4 11813 1 1 12 LYS HZ3  H   8.957   1.185  11.735 1.00 . A A .  11 LYS HZ3  1 1 
        4 11814 1 1 12 LYS N    N   6.693  -2.135   5.144 1.00 . A A .  11 LYS N    1 1 
        4 11815 1 1 12 LYS NZ   N   8.821   0.224  11.370 1.00 . A A .  11 LYS NZ   1 1 
        4 11816 1 1 12 LYS O    O   7.497  -4.980   5.631 1.00 . A A .  11 LYS O    1 1 
        4 11817 1 1 13 THR C    C  10.530  -6.206   5.155 1.00 . A A .  12 THR C    1 1 
        4 11818 1 1 13 THR CA   C   9.703  -5.594   4.007 1.00 . A A .  12 THR CA   1 1 
        4 11819 1 1 13 THR CB   C  10.530  -5.542   2.680 1.00 . A A .  12 THR CB   1 1 
        4 11820 1 1 13 THR CG2  C  10.818  -6.952   2.126 1.00 . A A .  12 THR CG2  1 1 
        4 11821 1 1 13 THR H    H   9.724  -3.479   4.042 1.00 . A A .  12 THR H    1 1 
        4 11822 1 1 13 THR HA   H   8.824  -6.210   3.835 1.00 . A A .  12 THR HA   1 1 
        4 11823 1 1 13 THR HB   H  11.473  -5.037   2.868 1.00 . A A .  12 THR HB   1 1 
        4 11824 1 1 13 THR HG1  H   8.979  -4.452   2.075 1.00 . A A .  12 THR HG1  1 1 
        4 11825 1 1 13 THR HG21 H   9.886  -7.464   1.922 1.00 . A A .  12 THR HG21 1 1 
        4 11826 1 1 13 THR HG22 H  11.387  -7.524   2.849 1.00 . A A .  12 THR HG22 1 1 
        4 11827 1 1 13 THR HG23 H  11.391  -6.874   1.209 1.00 . A A .  12 THR HG23 1 1 
        4 11828 1 1 13 THR N    N   9.251  -4.260   4.397 1.00 . A A .  12 THR N    1 1 
        4 11829 1 1 13 THR O    O  11.687  -5.816   5.376 1.00 . A A .  12 THR O    1 1 
        4 11830 1 1 13 THR OG1  O   9.805  -4.787   1.689 1.00 . A A .  12 THR OG1  1 1 
        4 11831 1 1 14 ILE C    C  11.301  -9.006   6.652 1.00 . A A .  13 ILE C    1 1 
        4 11832 1 1 14 ILE CA   C  10.536  -7.768   7.085 1.00 . A A .  13 ILE CA   1 1 
        4 11833 1 1 14 ILE CB   C   9.482  -8.230   8.172 1.00 . A A .  13 ILE CB   1 1 
        4 11834 1 1 14 ILE CD1  C   7.482  -7.446   9.557 1.00 . A A .  13 ILE CD1  1 1 
        4 11835 1 1 14 ILE CG1  C   8.432  -7.127   8.425 1.00 . A A .  13 ILE CG1  1 1 
        4 11836 1 1 14 ILE CG2  C  10.181  -8.654   9.506 1.00 . A A .  13 ILE CG2  1 1 
        4 11837 1 1 14 ILE H    H   9.026  -7.457   5.617 1.00 . A A .  13 ILE H    1 1 
        4 11838 1 1 14 ILE HA   H  11.220  -7.050   7.543 1.00 . A A .  13 ILE HA   1 1 
        4 11839 1 1 14 ILE HB   H   8.963  -9.110   7.785 1.00 . A A .  13 ILE HB   1 1 
        4 11840 1 1 14 ILE HD11 H   8.045  -7.588  10.469 1.00 . A A .  13 ILE HD11 1 1 
        4 11841 1 1 14 ILE HD12 H   6.933  -8.346   9.324 1.00 . A A .  13 ILE HD12 1 1 
        4 11842 1 1 14 ILE HD13 H   6.793  -6.626   9.684 1.00 . A A .  13 ILE HD13 1 1 
        4 11843 1 1 14 ILE HG12 H   8.926  -6.195   8.657 1.00 . A A .  13 ILE HG12 1 1 
        4 11844 1 1 14 ILE HG13 H   7.837  -6.999   7.524 1.00 . A A .  13 ILE HG13 1 1 
        4 11845 1 1 14 ILE HG21 H  10.707  -7.808   9.929 1.00 . A A .  13 ILE HG21 1 1 
        4 11846 1 1 14 ILE HG22 H  10.891  -9.449   9.313 1.00 . A A .  13 ILE HG22 1 1 
        4 11847 1 1 14 ILE HG23 H   9.444  -9.011  10.214 1.00 . A A .  13 ILE HG23 1 1 
        4 11848 1 1 14 ILE N    N   9.917  -7.151   5.894 1.00 . A A .  13 ILE N    1 1 
        4 11849 1 1 14 ILE O    O  10.917  -9.665   5.695 1.00 . A A .  13 ILE O    1 1 
        4 11850 1 1 15 THR C    C  12.797 -11.485   8.368 1.00 . A A .  14 THR C    1 1 
        4 11851 1 1 15 THR CA   C  13.117 -10.540   7.203 1.00 . A A .  14 THR CA   1 1 
        4 11852 1 1 15 THR CB   C  14.638 -10.220   7.166 1.00 . A A .  14 THR CB   1 1 
        4 11853 1 1 15 THR CG2  C  15.478 -11.475   6.891 1.00 . A A .  14 THR CG2  1 1 
        4 11854 1 1 15 THR H    H  12.588  -8.729   8.133 1.00 . A A .  14 THR H    1 1 
        4 11855 1 1 15 THR HA   H  12.819 -11.004   6.251 1.00 . A A .  14 THR HA   1 1 
        4 11856 1 1 15 THR HB   H  14.932  -9.807   8.125 1.00 . A A .  14 THR HB   1 1 
        4 11857 1 1 15 THR HG1  H  14.113  -9.127   5.598 1.00 . A A .  14 THR HG1  1 1 
        4 11858 1 1 15 THR HG21 H  15.328 -12.201   7.681 1.00 . A A .  14 THR HG21 1 1 
        4 11859 1 1 15 THR HG22 H  16.525 -11.210   6.845 1.00 . A A .  14 THR HG22 1 1 
        4 11860 1 1 15 THR HG23 H  15.181 -11.913   5.945 1.00 . A A .  14 THR HG23 1 1 
        4 11861 1 1 15 THR N    N  12.347  -9.326   7.390 1.00 . A A .  14 THR N    1 1 
        4 11862 1 1 15 THR O    O  12.977 -11.123   9.536 1.00 . A A .  14 THR O    1 1 
        4 11863 1 1 15 THR OG1  O  14.894  -9.232   6.152 1.00 . A A .  14 THR OG1  1 1 
        4 11864 1 1 16 LEU C    C  12.375 -15.040   8.616 1.00 . A A .  15 LEU C    1 1 
        4 11865 1 1 16 LEU CA   C  11.861 -13.667   9.034 1.00 . A A .  15 LEU CA   1 1 
        4 11866 1 1 16 LEU CB   C  10.310 -13.685   9.157 1.00 . A A .  15 LEU CB   1 1 
        4 11867 1 1 16 LEU CD1  C   8.122 -14.560   8.107 1.00 . A A .  15 LEU CD1  1 1 
        4 11868 1 1 16 LEU CD2  C   9.404 -12.688   6.958 1.00 . A A .  15 LEU CD2  1 1 
        4 11869 1 1 16 LEU CG   C   9.516 -13.963   7.832 1.00 . A A .  15 LEU CG   1 1 
        4 11870 1 1 16 LEU H    H  12.216 -12.899   7.080 1.00 . A A .  15 LEU H    1 1 
        4 11871 1 1 16 LEU HA   H  12.287 -13.425  10.004 1.00 . A A .  15 LEU HA   1 1 
        4 11872 1 1 16 LEU HB2  H  10.043 -14.445   9.886 1.00 . A A .  15 LEU HB2  1 1 
        4 11873 1 1 16 LEU HB3  H   9.990 -12.725   9.551 1.00 . A A .  15 LEU HB3  1 1 
        4 11874 1 1 16 LEU HD11 H   7.513 -13.850   8.650 1.00 . A A .  15 LEU HD11 1 1 
        4 11875 1 1 16 LEU HD12 H   8.233 -15.461   8.697 1.00 . A A .  15 LEU HD12 1 1 
        4 11876 1 1 16 LEU HD13 H   7.642 -14.811   7.168 1.00 . A A .  15 LEU HD13 1 1 
        4 11877 1 1 16 LEU HD21 H   8.835 -11.927   7.479 1.00 . A A .  15 LEU HD21 1 1 
        4 11878 1 1 16 LEU HD22 H   8.911 -12.930   6.026 1.00 . A A .  15 LEU HD22 1 1 
        4 11879 1 1 16 LEU HD23 H  10.393 -12.309   6.741 1.00 . A A .  15 LEU HD23 1 1 
        4 11880 1 1 16 LEU HG   H  10.057 -14.700   7.251 1.00 . A A .  15 LEU HG   1 1 
        4 11881 1 1 16 LEU N    N  12.294 -12.668   8.043 1.00 . A A .  15 LEU N    1 1 
        4 11882 1 1 16 LEU O    O  12.790 -15.219   7.479 1.00 . A A .  15 LEU O    1 1 
        4 11883 1 1 17 GLU C    C  11.439 -18.275   9.380 1.00 . A A .  16 GLU C    1 1 
        4 11884 1 1 17 GLU CA   C  12.692 -17.403   9.262 1.00 . A A .  16 GLU CA   1 1 
        4 11885 1 1 17 GLU CB   C  13.813 -17.879  10.222 1.00 . A A .  16 GLU CB   1 1 
        4 11886 1 1 17 GLU CD   C  16.302 -17.680  10.884 1.00 . A A .  16 GLU CD   1 1 
        4 11887 1 1 17 GLU CG   C  15.220 -17.372   9.834 1.00 . A A .  16 GLU CG   1 1 
        4 11888 1 1 17 GLU H    H  12.104 -15.754  10.455 1.00 . A A .  16 GLU H    1 1 
        4 11889 1 1 17 GLU HA   H  13.057 -17.472   8.235 1.00 . A A .  16 GLU HA   1 1 
        4 11890 1 1 17 GLU HB2  H  13.583 -17.528  11.222 1.00 . A A .  16 GLU HB2  1 1 
        4 11891 1 1 17 GLU HB3  H  13.835 -18.964  10.237 1.00 . A A .  16 GLU HB3  1 1 
        4 11892 1 1 17 GLU HG2  H  15.504 -17.840   8.890 1.00 . A A .  16 GLU HG2  1 1 
        4 11893 1 1 17 GLU HG3  H  15.173 -16.297   9.681 1.00 . A A .  16 GLU HG3  1 1 
        4 11894 1 1 17 GLU N    N  12.354 -15.997   9.541 1.00 . A A .  16 GLU N    1 1 
        4 11895 1 1 17 GLU O    O  10.533 -17.985  10.184 1.00 . A A .  16 GLU O    1 1 
        4 11896 1 1 17 GLU OE1  O  16.533 -16.841  11.782 1.00 . A A .  16 GLU OE1  1 1 
        4 11897 1 1 17 GLU OE2  O  16.934 -18.753  10.818 1.00 . A A .  16 GLU OE2  1 1 
        4 11898 1 1 18 VAL C    C  10.721 -21.639   7.913 1.00 . A A .  17 VAL C    1 1 
        4 11899 1 1 18 VAL CA   C  10.265 -20.271   8.493 1.00 . A A .  17 VAL CA   1 1 
        4 11900 1 1 18 VAL CB   C   9.086 -19.628   7.659 1.00 . A A .  17 VAL CB   1 1 
        4 11901 1 1 18 VAL CG1  C   9.461 -19.453   6.175 1.00 . A A .  17 VAL CG1  1 1 
        4 11902 1 1 18 VAL CG2  C   7.752 -20.393   7.835 1.00 . A A .  17 VAL CG2  1 1 
        4 11903 1 1 18 VAL H    H  12.166 -19.475   7.954 1.00 . A A .  17 VAL H    1 1 
        4 11904 1 1 18 VAL HA   H   9.915 -20.436   9.509 1.00 . A A .  17 VAL HA   1 1 
        4 11905 1 1 18 VAL HB   H   8.930 -18.625   8.055 1.00 . A A .  17 VAL HB   1 1 
        4 11906 1 1 18 VAL HG11 H   8.654 -18.967   5.644 1.00 . A A .  17 VAL HG11 1 1 
        4 11907 1 1 18 VAL HG12 H   9.644 -20.420   5.731 1.00 . A A .  17 VAL HG12 1 1 
        4 11908 1 1 18 VAL HG13 H  10.359 -18.850   6.091 1.00 . A A .  17 VAL HG13 1 1 
        4 11909 1 1 18 VAL HG21 H   7.861 -21.411   7.484 1.00 . A A .  17 VAL HG21 1 1 
        4 11910 1 1 18 VAL HG22 H   6.966 -19.903   7.274 1.00 . A A .  17 VAL HG22 1 1 
        4 11911 1 1 18 VAL HG23 H   7.478 -20.408   8.883 1.00 . A A .  17 VAL HG23 1 1 
        4 11912 1 1 18 VAL N    N  11.399 -19.331   8.558 1.00 . A A .  17 VAL N    1 1 
        4 11913 1 1 18 VAL O    O  11.806 -21.733   7.309 1.00 . A A .  17 VAL O    1 1 
        4 11914 1 1 19 GLU C    C   9.339 -24.467   6.480 1.00 . A A .  18 GLU C    1 1 
        4 11915 1 1 19 GLU CA   C  10.223 -24.079   7.668 1.00 . A A .  18 GLU CA   1 1 
        4 11916 1 1 19 GLU CB   C  10.006 -25.111   8.807 1.00 . A A .  18 GLU CB   1 1 
        4 11917 1 1 19 GLU CD   C  12.371 -24.804   9.745 1.00 . A A .  18 GLU CD   1 1 
        4 11918 1 1 19 GLU CG   C  10.871 -24.892  10.049 1.00 . A A .  18 GLU CG   1 1 
        4 11919 1 1 19 GLU H    H   9.033 -22.547   8.547 1.00 . A A .  18 GLU H    1 1 
        4 11920 1 1 19 GLU HA   H  11.264 -24.107   7.360 1.00 . A A .  18 GLU HA   1 1 
        4 11921 1 1 19 GLU HB2  H   8.964 -25.069   9.114 1.00 . A A .  18 GLU HB2  1 1 
        4 11922 1 1 19 GLU HB3  H  10.208 -26.107   8.425 1.00 . A A .  18 GLU HB3  1 1 
        4 11923 1 1 19 GLU HG2  H  10.549 -23.981  10.532 1.00 . A A .  18 GLU HG2  1 1 
        4 11924 1 1 19 GLU HG3  H  10.704 -25.722  10.724 1.00 . A A .  18 GLU HG3  1 1 
        4 11925 1 1 19 GLU N    N   9.903 -22.699   8.114 1.00 . A A .  18 GLU N    1 1 
        4 11926 1 1 19 GLU O    O   8.211 -23.990   6.379 1.00 . A A .  18 GLU O    1 1 
        4 11927 1 1 19 GLU OE1  O  12.989 -25.856   9.477 1.00 . A A .  18 GLU OE1  1 1 
        4 11928 1 1 19 GLU OE2  O  12.939 -23.690   9.761 1.00 . A A .  18 GLU OE2  1 1 
        4 11929 1 1 20 PRO C    C   7.819 -26.660   4.821 1.00 . A A .  19 PRO C    1 1 
        4 11930 1 1 20 PRO CA   C   9.049 -25.841   4.402 1.00 . A A .  19 PRO CA   1 1 
        4 11931 1 1 20 PRO CB   C  10.068 -26.697   3.606 1.00 . A A .  19 PRO CB   1 1 
        4 11932 1 1 20 PRO CD   C  11.174 -26.025   5.629 1.00 . A A .  19 PRO CD   1 1 
        4 11933 1 1 20 PRO CG   C  11.050 -27.171   4.641 1.00 . A A .  19 PRO CG   1 1 
        4 11934 1 1 20 PRO HA   H   8.719 -25.001   3.799 1.00 . A A .  19 PRO HA   1 1 
        4 11935 1 1 20 PRO HB2  H   9.573 -27.531   3.109 1.00 . A A .  19 PRO HB2  1 1 
        4 11936 1 1 20 PRO HB3  H  10.572 -26.083   2.869 1.00 . A A .  19 PRO HB3  1 1 
        4 11937 1 1 20 PRO HD2  H  11.383 -26.395   6.636 1.00 . A A .  19 PRO HD2  1 1 
        4 11938 1 1 20 PRO HD3  H  11.943 -25.326   5.319 1.00 . A A .  19 PRO HD3  1 1 
        4 11939 1 1 20 PRO HG2  H  10.667 -28.066   5.133 1.00 . A A .  19 PRO HG2  1 1 
        4 11940 1 1 20 PRO HG3  H  12.010 -27.382   4.185 1.00 . A A .  19 PRO HG3  1 1 
        4 11941 1 1 20 PRO N    N   9.830 -25.376   5.576 1.00 . A A .  19 PRO N    1 1 
        4 11942 1 1 20 PRO O    O   6.797 -26.634   4.137 1.00 . A A .  19 PRO O    1 1 
        4 11943 1 1 21 SER C    C   5.864 -27.509   7.331 1.00 . A A .  20 SER C    1 1 
        4 11944 1 1 21 SER CA   C   6.943 -28.257   6.526 1.00 . A A .  20 SER CA   1 1 
        4 11945 1 1 21 SER CB   C   7.656 -29.299   7.420 1.00 . A A .  20 SER CB   1 1 
        4 11946 1 1 21 SER H    H   8.769 -27.206   6.497 1.00 . A A .  20 SER H    1 1 
        4 11947 1 1 21 SER HA   H   6.465 -28.771   5.698 1.00 . A A .  20 SER HA   1 1 
        4 11948 1 1 21 SER HB2  H   8.005 -28.827   8.332 1.00 . A A .  20 SER HB2  1 1 
        4 11949 1 1 21 SER HB3  H   6.966 -30.098   7.667 1.00 . A A .  20 SER HB3  1 1 
        4 11950 1 1 21 SER HG   H   8.495 -30.202   5.896 1.00 . A A .  20 SER HG   1 1 
        4 11951 1 1 21 SER N    N   7.948 -27.337   5.979 1.00 . A A .  20 SER N    1 1 
        4 11952 1 1 21 SER O    O   4.847 -28.111   7.706 1.00 . A A .  20 SER O    1 1 
        4 11953 1 1 21 SER OG   O   8.775 -29.862   6.751 1.00 . A A .  20 SER OG   1 1 
        4 11954 1 1 22 ASP C    C   3.931 -25.059   7.433 1.00 . A A .  21 ASP C    1 1 
        4 11955 1 1 22 ASP CA   C   5.134 -25.359   8.323 1.00 . A A .  21 ASP CA   1 1 
        4 11956 1 1 22 ASP CB   C   5.767 -24.008   8.797 1.00 . A A .  21 ASP CB   1 1 
        4 11957 1 1 22 ASP CG   C   6.658 -24.111  10.041 1.00 . A A .  21 ASP CG   1 1 
        4 11958 1 1 22 ASP H    H   6.911 -25.784   7.253 1.00 . A A .  21 ASP H    1 1 
        4 11959 1 1 22 ASP HA   H   4.795 -25.915   9.193 1.00 . A A .  21 ASP HA   1 1 
        4 11960 1 1 22 ASP HB2  H   6.357 -23.596   7.985 1.00 . A A .  21 ASP HB2  1 1 
        4 11961 1 1 22 ASP HB3  H   4.974 -23.300   9.023 1.00 . A A .  21 ASP HB3  1 1 
        4 11962 1 1 22 ASP N    N   6.093 -26.201   7.595 1.00 . A A .  21 ASP N    1 1 
        4 11963 1 1 22 ASP O    O   4.046 -25.050   6.200 1.00 . A A .  21 ASP O    1 1 
        4 11964 1 1 22 ASP OD1  O   6.358 -24.927  10.933 1.00 . A A .  21 ASP OD1  1 1 
        4 11965 1 1 22 ASP OD2  O   7.622 -23.321  10.166 1.00 . A A .  21 ASP OD2  1 1 
        4 11966 1 1 23 THR C    C   1.796 -22.766   7.195 1.00 . A A .  22 THR C    1 1 
        4 11967 1 1 23 THR CA   C   1.621 -24.270   7.405 1.00 . A A .  22 THR CA   1 1 
        4 11968 1 1 23 THR CB   C   0.315 -24.531   8.226 1.00 . A A .  22 THR CB   1 1 
        4 11969 1 1 23 THR CG2  C  -0.235 -25.942   7.995 1.00 . A A .  22 THR CG2  1 1 
        4 11970 1 1 23 THR H    H   2.733 -25.025   9.021 1.00 . A A .  22 THR H    1 1 
        4 11971 1 1 23 THR HA   H   1.519 -24.749   6.432 1.00 . A A .  22 THR HA   1 1 
        4 11972 1 1 23 THR HB   H  -0.450 -23.814   7.913 1.00 . A A .  22 THR HB   1 1 
        4 11973 1 1 23 THR HG1  H   0.126 -24.999  10.145 1.00 . A A .  22 THR HG1  1 1 
        4 11974 1 1 23 THR HG21 H  -0.463 -26.073   6.943 1.00 . A A .  22 THR HG21 1 1 
        4 11975 1 1 23 THR HG22 H  -1.137 -26.078   8.574 1.00 . A A .  22 THR HG22 1 1 
        4 11976 1 1 23 THR HG23 H   0.501 -26.678   8.297 1.00 . A A .  22 THR HG23 1 1 
        4 11977 1 1 23 THR N    N   2.790 -24.825   8.067 1.00 . A A .  22 THR N    1 1 
        4 11978 1 1 23 THR O    O   2.575 -22.101   7.889 1.00 . A A .  22 THR O    1 1 
        4 11979 1 1 23 THR OG1  O   0.565 -24.316   9.624 1.00 . A A .  22 THR OG1  1 1 
        4 11980 1 1 24 ILE C    C   0.087 -20.229   7.223 1.00 . A A .  23 ILE C    1 1 
        4 11981 1 1 24 ILE CA   C   0.876 -20.813   6.032 1.00 . A A .  23 ILE CA   1 1 
        4 11982 1 1 24 ILE CB   C   0.118 -20.519   4.699 1.00 . A A .  23 ILE CB   1 1 
        4 11983 1 1 24 ILE CD1  C   2.241 -20.903   3.236 1.00 . A A .  23 ILE CD1  1 1 
        4 11984 1 1 24 ILE CG1  C   0.784 -21.236   3.480 1.00 . A A .  23 ILE CG1  1 1 
        4 11985 1 1 24 ILE CG2  C   0.018 -19.005   4.448 1.00 . A A .  23 ILE CG2  1 1 
        4 11986 1 1 24 ILE H    H   0.591 -22.851   5.616 1.00 . A A .  23 ILE H    1 1 
        4 11987 1 1 24 ILE HA   H   1.862 -20.351   5.989 1.00 . A A .  23 ILE HA   1 1 
        4 11988 1 1 24 ILE HB   H  -0.898 -20.909   4.811 1.00 . A A .  23 ILE HB   1 1 
        4 11989 1 1 24 ILE HD11 H   2.586 -21.457   2.379 1.00 . A A .  23 ILE HD11 1 1 
        4 11990 1 1 24 ILE HD12 H   2.825 -21.182   4.102 1.00 . A A .  23 ILE HD12 1 1 
        4 11991 1 1 24 ILE HD13 H   2.348 -19.845   3.049 1.00 . A A .  23 ILE HD13 1 1 
        4 11992 1 1 24 ILE HG12 H   0.724 -22.303   3.624 1.00 . A A .  23 ILE HG12 1 1 
        4 11993 1 1 24 ILE HG13 H   0.237 -20.983   2.575 1.00 . A A .  23 ILE HG13 1 1 
        4 11994 1 1 24 ILE HG21 H  -0.561 -18.826   3.552 1.00 . A A .  23 ILE HG21 1 1 
        4 11995 1 1 24 ILE HG22 H   1.014 -18.596   4.314 1.00 . A A .  23 ILE HG22 1 1 
        4 11996 1 1 24 ILE HG23 H  -0.462 -18.519   5.289 1.00 . A A .  23 ILE HG23 1 1 
        4 11997 1 1 24 ILE N    N   1.047 -22.245   6.226 1.00 . A A .  23 ILE N    1 1 
        4 11998 1 1 24 ILE O    O   0.222 -19.051   7.544 1.00 . A A .  23 ILE O    1 1 
        4 11999 1 1 25 GLU C    C  -0.448 -20.258  10.174 1.00 . A A .  24 GLU C    1 1 
        4 12000 1 1 25 GLU CA   C  -1.425 -20.814   9.121 1.00 . A A .  24 GLU CA   1 1 
        4 12001 1 1 25 GLU CB   C  -2.110 -22.102   9.648 1.00 . A A .  24 GLU CB   1 1 
        4 12002 1 1 25 GLU CD   C  -3.335 -23.265  11.592 1.00 . A A .  24 GLU CD   1 1 
        4 12003 1 1 25 GLU CG   C  -2.769 -21.956  11.032 1.00 . A A .  24 GLU CG   1 1 
        4 12004 1 1 25 GLU H    H  -0.906 -21.955   7.427 1.00 . A A .  24 GLU H    1 1 
        4 12005 1 1 25 GLU HA   H  -2.184 -20.064   8.914 1.00 . A A .  24 GLU HA   1 1 
        4 12006 1 1 25 GLU HB2  H  -2.872 -22.408   8.939 1.00 . A A .  24 GLU HB2  1 1 
        4 12007 1 1 25 GLU HB3  H  -1.366 -22.891   9.709 1.00 . A A .  24 GLU HB3  1 1 
        4 12008 1 1 25 GLU HG2  H  -2.023 -21.579  11.728 1.00 . A A .  24 GLU HG2  1 1 
        4 12009 1 1 25 GLU HG3  H  -3.566 -21.223  10.958 1.00 . A A .  24 GLU HG3  1 1 
        4 12010 1 1 25 GLU N    N  -0.737 -21.093   7.854 1.00 . A A .  24 GLU N    1 1 
        4 12011 1 1 25 GLU O    O  -0.762 -19.280  10.853 1.00 . A A .  24 GLU O    1 1 
        4 12012 1 1 25 GLU OE1  O  -4.547 -23.521  11.431 1.00 . A A .  24 GLU OE1  1 1 
        4 12013 1 1 25 GLU OE2  O  -2.568 -24.039  12.201 1.00 . A A .  24 GLU OE2  1 1 
        4 12014 1 1 26 ASN C    C   2.260 -18.977  10.754 1.00 . A A .  25 ASN C    1 1 
        4 12015 1 1 26 ASN CA   C   1.854 -20.427  11.106 1.00 . A A .  25 ASN CA   1 1 
        4 12016 1 1 26 ASN CB   C   3.056 -21.398  10.946 1.00 . A A .  25 ASN CB   1 1 
        4 12017 1 1 26 ASN CG   C   4.276 -21.041  11.798 1.00 . A A .  25 ASN CG   1 1 
        4 12018 1 1 26 ASN H    H   0.868 -21.705   9.730 1.00 . A A .  25 ASN H    1 1 
        4 12019 1 1 26 ASN HA   H   1.516 -20.455  12.132 1.00 . A A .  25 ASN HA   1 1 
        4 12020 1 1 26 ASN HB2  H   2.740 -22.394  11.228 1.00 . A A .  25 ASN HB2  1 1 
        4 12021 1 1 26 ASN HB3  H   3.355 -21.417   9.900 1.00 . A A .  25 ASN HB3  1 1 
        4 12022 1 1 26 ASN HD21 H   5.486 -21.764  10.415 1.00 . A A .  25 ASN HD21 1 1 
        4 12023 1 1 26 ASN HD22 H   6.247 -21.139  11.828 1.00 . A A .  25 ASN HD22 1 1 
        4 12024 1 1 26 ASN N    N   0.740 -20.887  10.258 1.00 . A A .  25 ASN N    1 1 
        4 12025 1 1 26 ASN ND2  N   5.454 -21.338  11.295 1.00 . A A .  25 ASN ND2  1 1 
        4 12026 1 1 26 ASN O    O   2.270 -18.100  11.621 1.00 . A A .  25 ASN O    1 1 
        4 12027 1 1 26 ASN OD1  O   4.159 -20.495  12.893 1.00 . A A .  25 ASN OD1  1 1 
        4 12028 1 1 27 VAL C    C   1.960 -16.304   9.236 1.00 . A A .  26 VAL C    1 1 
        4 12029 1 1 27 VAL CA   C   2.981 -17.428   8.933 1.00 . A A .  26 VAL CA   1 1 
        4 12030 1 1 27 VAL CB   C   3.256 -17.500   7.381 1.00 . A A .  26 VAL CB   1 1 
        4 12031 1 1 27 VAL CG1  C   3.762 -16.147   6.815 1.00 . A A .  26 VAL CG1  1 1 
        4 12032 1 1 27 VAL CG2  C   4.239 -18.648   7.045 1.00 . A A .  26 VAL CG2  1 1 
        4 12033 1 1 27 VAL H    H   2.377 -19.460   8.812 1.00 . A A .  26 VAL H    1 1 
        4 12034 1 1 27 VAL HA   H   3.919 -17.195   9.435 1.00 . A A .  26 VAL HA   1 1 
        4 12035 1 1 27 VAL HB   H   2.309 -17.725   6.889 1.00 . A A .  26 VAL HB   1 1 
        4 12036 1 1 27 VAL HG11 H   3.926 -16.234   5.748 1.00 . A A .  26 VAL HG11 1 1 
        4 12037 1 1 27 VAL HG12 H   4.691 -15.869   7.296 1.00 . A A .  26 VAL HG12 1 1 
        4 12038 1 1 27 VAL HG13 H   3.022 -15.376   7.000 1.00 . A A .  26 VAL HG13 1 1 
        4 12039 1 1 27 VAL HG21 H   5.190 -18.478   7.536 1.00 . A A .  26 VAL HG21 1 1 
        4 12040 1 1 27 VAL HG22 H   4.398 -18.698   5.973 1.00 . A A .  26 VAL HG22 1 1 
        4 12041 1 1 27 VAL HG23 H   3.827 -19.591   7.385 1.00 . A A .  26 VAL HG23 1 1 
        4 12042 1 1 27 VAL N    N   2.517 -18.734   9.451 1.00 . A A .  26 VAL N    1 1 
        4 12043 1 1 27 VAL O    O   2.334 -15.248   9.761 1.00 . A A .  26 VAL O    1 1 
        4 12044 1 1 28 LYS C    C  -0.730 -15.385  10.631 1.00 . A A .  27 LYS C    1 1 
        4 12045 1 1 28 LYS CA   C  -0.415 -15.584   9.134 1.00 . A A .  27 LYS CA   1 1 
        4 12046 1 1 28 LYS CB   C  -1.678 -15.937   8.278 1.00 . A A .  27 LYS CB   1 1 
        4 12047 1 1 28 LYS CD   C  -3.423 -17.245   9.704 1.00 . A A .  27 LYS CD   1 1 
        4 12048 1 1 28 LYS CE   C  -4.192 -18.564   9.844 1.00 . A A .  27 LYS CE   1 1 
        4 12049 1 1 28 LYS CG   C  -2.375 -17.292   8.561 1.00 . A A .  27 LYS CG   1 1 
        4 12050 1 1 28 LYS H    H   0.441 -17.448   8.598 1.00 . A A .  27 LYS H    1 1 
        4 12051 1 1 28 LYS HA   H  -0.026 -14.640   8.762 1.00 . A A .  27 LYS HA   1 1 
        4 12052 1 1 28 LYS HB2  H  -2.413 -15.150   8.408 1.00 . A A .  27 LYS HB2  1 1 
        4 12053 1 1 28 LYS HB3  H  -1.375 -15.935   7.237 1.00 . A A .  27 LYS HB3  1 1 
        4 12054 1 1 28 LYS HD2  H  -2.917 -17.034  10.639 1.00 . A A .  27 LYS HD2  1 1 
        4 12055 1 1 28 LYS HD3  H  -4.130 -16.450   9.497 1.00 . A A .  27 LYS HD3  1 1 
        4 12056 1 1 28 LYS HE2  H  -4.605 -18.839   8.881 1.00 . A A .  27 LYS HE2  1 1 
        4 12057 1 1 28 LYS HE3  H  -3.501 -19.337  10.163 1.00 . A A .  27 LYS HE3  1 1 
        4 12058 1 1 28 LYS HG2  H  -2.875 -17.619   7.654 1.00 . A A .  27 LYS HG2  1 1 
        4 12059 1 1 28 LYS HG3  H  -1.614 -18.021   8.818 1.00 . A A .  27 LYS HG3  1 1 
        4 12060 1 1 28 LYS HZ1  H  -5.779 -19.408  10.894 1.00 . A A .  27 LYS HZ1  1 1 
        4 12061 1 1 28 LYS HZ2  H  -5.996 -17.775  10.526 1.00 . A A .  27 LYS HZ2  1 1 
        4 12062 1 1 28 LYS HZ3  H  -4.938 -18.229  11.764 1.00 . A A .  27 LYS HZ3  1 1 
        4 12063 1 1 28 LYS N    N   0.667 -16.569   8.943 1.00 . A A .  27 LYS N    1 1 
        4 12064 1 1 28 LYS NZ   N  -5.302 -18.487  10.824 1.00 . A A .  27 LYS NZ   1 1 
        4 12065 1 1 28 LYS O    O  -1.117 -14.289  11.050 1.00 . A A .  27 LYS O    1 1 
        4 12066 1 1 29 ALA C    C   0.472 -15.477  13.486 1.00 . A A .  28 ALA C    1 1 
        4 12067 1 1 29 ALA CA   C  -0.634 -16.362  12.901 1.00 . A A .  28 ALA CA   1 1 
        4 12068 1 1 29 ALA CB   C  -0.578 -17.756  13.536 1.00 . A A .  28 ALA CB   1 1 
        4 12069 1 1 29 ALA H    H  -0.279 -17.306  11.028 1.00 . A A .  28 ALA H    1 1 
        4 12070 1 1 29 ALA HA   H  -1.602 -15.922  13.136 1.00 . A A .  28 ALA HA   1 1 
        4 12071 1 1 29 ALA HB1  H  -0.715 -17.682  14.606 1.00 . A A .  28 ALA HB1  1 1 
        4 12072 1 1 29 ALA HB2  H   0.383 -18.216  13.329 1.00 . A A .  28 ALA HB2  1 1 
        4 12073 1 1 29 ALA HB3  H  -1.362 -18.373  13.119 1.00 . A A .  28 ALA HB3  1 1 
        4 12074 1 1 29 ALA N    N  -0.517 -16.444  11.436 1.00 . A A .  28 ALA N    1 1 
        4 12075 1 1 29 ALA O    O   0.250 -14.783  14.473 1.00 . A A .  28 ALA O    1 1 
        4 12076 1 1 30 LYS C    C   2.789 -13.286  12.871 1.00 . A A .  29 LYS C    1 1 
        4 12077 1 1 30 LYS CA   C   2.833 -14.752  13.331 1.00 . A A .  29 LYS CA   1 1 
        4 12078 1 1 30 LYS CB   C   4.156 -15.439  12.917 1.00 . A A .  29 LYS CB   1 1 
        4 12079 1 1 30 LYS CD   C   5.751 -17.413  13.392 1.00 . A A .  29 LYS CD   1 1 
        4 12080 1 1 30 LYS CE   C   6.105 -17.660  11.916 1.00 . A A .  29 LYS CE   1 1 
        4 12081 1 1 30 LYS CG   C   4.354 -16.813  13.602 1.00 . A A .  29 LYS CG   1 1 
        4 12082 1 1 30 LYS H    H   1.780 -16.131  12.098 1.00 . A A .  29 LYS H    1 1 
        4 12083 1 1 30 LYS HA   H   2.796 -14.746  14.424 1.00 . A A .  29 LYS HA   1 1 
        4 12084 1 1 30 LYS HB2  H   4.157 -15.581  11.841 1.00 . A A .  29 LYS HB2  1 1 
        4 12085 1 1 30 LYS HB3  H   4.988 -14.798  13.190 1.00 . A A .  29 LYS HB3  1 1 
        4 12086 1 1 30 LYS HD2  H   6.488 -16.741  13.814 1.00 . A A .  29 LYS HD2  1 1 
        4 12087 1 1 30 LYS HD3  H   5.804 -18.362  13.921 1.00 . A A .  29 LYS HD3  1 1 
        4 12088 1 1 30 LYS HE2  H   5.412 -18.380  11.496 1.00 . A A .  29 LYS HE2  1 1 
        4 12089 1 1 30 LYS HE3  H   6.034 -16.729  11.368 1.00 . A A .  29 LYS HE3  1 1 
        4 12090 1 1 30 LYS HG2  H   4.189 -16.698  14.670 1.00 . A A .  29 LYS HG2  1 1 
        4 12091 1 1 30 LYS HG3  H   3.612 -17.506  13.212 1.00 . A A .  29 LYS HG3  1 1 
        4 12092 1 1 30 LYS HZ1  H   7.731 -18.350  10.793 1.00 . A A .  29 LYS HZ1  1 1 
        4 12093 1 1 30 LYS HZ2  H   7.574 -19.092  12.301 1.00 . A A .  29 LYS HZ2  1 1 
        4 12094 1 1 30 LYS HZ3  H   8.169 -17.516  12.199 1.00 . A A .  29 LYS HZ3  1 1 
        4 12095 1 1 30 LYS N    N   1.670 -15.528  12.871 1.00 . A A .  29 LYS N    1 1 
        4 12096 1 1 30 LYS NZ   N   7.487 -18.190  11.790 1.00 . A A .  29 LYS NZ   1 1 
        4 12097 1 1 30 LYS O    O   3.207 -12.421  13.624 1.00 . A A .  29 LYS O    1 1 
        4 12098 1 1 31 ILE C    C   0.915 -10.970  12.087 1.00 . A A .  30 ILE C    1 1 
        4 12099 1 1 31 ILE CA   C   2.063 -11.569  11.247 1.00 . A A .  30 ILE CA   1 1 
        4 12100 1 1 31 ILE CB   C   1.813 -11.385   9.688 1.00 . A A .  30 ILE CB   1 1 
        4 12101 1 1 31 ILE CD1  C  -0.777 -11.550   9.238 1.00 . A A .  30 ILE CD1  1 1 
        4 12102 1 1 31 ILE CG1  C   0.590 -12.215   9.163 1.00 . A A .  30 ILE CG1  1 1 
        4 12103 1 1 31 ILE CG2  C   3.099 -11.737   8.888 1.00 . A A .  30 ILE CG2  1 1 
        4 12104 1 1 31 ILE H    H   2.061 -13.703  11.027 1.00 . A A .  30 ILE H    1 1 
        4 12105 1 1 31 ILE HA   H   2.976 -11.026  11.501 1.00 . A A .  30 ILE HA   1 1 
        4 12106 1 1 31 ILE HB   H   1.618 -10.329   9.516 1.00 . A A .  30 ILE HB   1 1 
        4 12107 1 1 31 ILE HD11 H  -1.027 -11.334  10.268 1.00 . A A .  30 ILE HD11 1 1 
        4 12108 1 1 31 ILE HD12 H  -1.522 -12.216   8.824 1.00 . A A .  30 ILE HD12 1 1 
        4 12109 1 1 31 ILE HD13 H  -0.768 -10.631   8.668 1.00 . A A .  30 ILE HD13 1 1 
        4 12110 1 1 31 ILE HG12 H   0.740 -12.478   8.127 1.00 . A A .  30 ILE HG12 1 1 
        4 12111 1 1 31 ILE HG13 H   0.522 -13.125   9.742 1.00 . A A .  30 ILE HG13 1 1 
        4 12112 1 1 31 ILE HG21 H   2.933 -11.565   7.830 1.00 . A A .  30 ILE HG21 1 1 
        4 12113 1 1 31 ILE HG22 H   3.353 -12.780   9.040 1.00 . A A .  30 ILE HG22 1 1 
        4 12114 1 1 31 ILE HG23 H   3.922 -11.119   9.224 1.00 . A A .  30 ILE HG23 1 1 
        4 12115 1 1 31 ILE N    N   2.283 -12.984  11.654 1.00 . A A .  30 ILE N    1 1 
        4 12116 1 1 31 ILE O    O   0.930  -9.780  12.412 1.00 . A A .  30 ILE O    1 1 
        4 12117 1 1 32 GLN C    C  -0.595 -11.183  14.785 1.00 . A A .  31 GLN C    1 1 
        4 12118 1 1 32 GLN CA   C  -1.153 -11.457  13.367 1.00 . A A .  31 GLN CA   1 1 
        4 12119 1 1 32 GLN CB   C  -2.218 -12.581  13.420 1.00 . A A .  31 GLN CB   1 1 
        4 12120 1 1 32 GLN CD   C  -4.426 -13.448  14.451 1.00 . A A .  31 GLN CD   1 1 
        4 12121 1 1 32 GLN CG   C  -3.468 -12.262  14.265 1.00 . A A .  31 GLN CG   1 1 
        4 12122 1 1 32 GLN H    H  -0.076 -12.736  12.050 1.00 . A A .  31 GLN H    1 1 
        4 12123 1 1 32 GLN HA   H  -1.610 -10.558  12.975 1.00 . A A .  31 GLN HA   1 1 
        4 12124 1 1 32 GLN HB2  H  -2.546 -12.792  12.407 1.00 . A A .  31 GLN HB2  1 1 
        4 12125 1 1 32 GLN HB3  H  -1.755 -13.478  13.819 1.00 . A A .  31 GLN HB3  1 1 
        4 12126 1 1 32 GLN HE21 H  -3.948 -14.234  12.680 1.00 . A A .  31 GLN HE21 1 1 
        4 12127 1 1 32 GLN HE22 H  -5.124 -15.099  13.601 1.00 . A A .  31 GLN HE22 1 1 
        4 12128 1 1 32 GLN HG2  H  -3.147 -11.931  15.243 1.00 . A A .  31 GLN HG2  1 1 
        4 12129 1 1 32 GLN HG3  H  -4.015 -11.458  13.784 1.00 . A A .  31 GLN HG3  1 1 
        4 12130 1 1 32 GLN N    N  -0.068 -11.827  12.448 1.00 . A A .  31 GLN N    1 1 
        4 12131 1 1 32 GLN NE2  N  -4.503 -14.352  13.479 1.00 . A A .  31 GLN NE2  1 1 
        4 12132 1 1 32 GLN O    O  -0.975 -10.214  15.436 1.00 . A A .  31 GLN O    1 1 
        4 12133 1 1 32 GLN OE1  O  -5.107 -13.541  15.468 1.00 . A A .  31 GLN OE1  1 1 
        4 12134 1 1 33 ASP C    C   1.822 -10.733  16.726 1.00 . A A .  32 ASP C    1 1 
        4 12135 1 1 33 ASP CA   C   0.954 -11.991  16.570 1.00 . A A .  32 ASP CA   1 1 
        4 12136 1 1 33 ASP CB   C   1.822 -13.258  16.781 1.00 . A A .  32 ASP CB   1 1 
        4 12137 1 1 33 ASP CG   C   2.601 -13.276  18.111 1.00 . A A .  32 ASP CG   1 1 
        4 12138 1 1 33 ASP H    H   0.595 -12.782  14.632 1.00 . A A .  32 ASP H    1 1 
        4 12139 1 1 33 ASP HA   H   0.161 -11.977  17.313 1.00 . A A .  32 ASP HA   1 1 
        4 12140 1 1 33 ASP HB2  H   1.178 -14.124  16.748 1.00 . A A .  32 ASP HB2  1 1 
        4 12141 1 1 33 ASP HB3  H   2.530 -13.335  15.958 1.00 . A A .  32 ASP HB3  1 1 
        4 12142 1 1 33 ASP N    N   0.325 -12.054  15.230 1.00 . A A .  32 ASP N    1 1 
        4 12143 1 1 33 ASP O    O   1.707  -9.994  17.714 1.00 . A A .  32 ASP O    1 1 
        4 12144 1 1 33 ASP OD1  O   1.966 -13.401  19.185 1.00 . A A .  32 ASP OD1  1 1 
        4 12145 1 1 33 ASP OD2  O   3.849 -13.182  18.091 1.00 . A A .  32 ASP OD2  1 1 
        4 12146 1 1 34 LYS C    C   3.041  -8.094  15.356 1.00 . A A .  33 LYS C    1 1 
        4 12147 1 1 34 LYS CA   C   3.683  -9.434  15.752 1.00 . A A .  33 LYS CA   1 1 
        4 12148 1 1 34 LYS CB   C   4.868  -9.762  14.796 1.00 . A A .  33 LYS CB   1 1 
        4 12149 1 1 34 LYS CD   C   6.260 -11.157  16.476 1.00 . A A .  33 LYS CD   1 1 
        4 12150 1 1 34 LYS CE   C   6.973 -12.501  16.718 1.00 . A A .  33 LYS CE   1 1 
        4 12151 1 1 34 LYS CG   C   5.599 -11.096  15.083 1.00 . A A .  33 LYS CG   1 1 
        4 12152 1 1 34 LYS H    H   2.634 -11.093  14.949 1.00 . A A .  33 LYS H    1 1 
        4 12153 1 1 34 LYS HA   H   4.070  -9.352  16.770 1.00 . A A .  33 LYS HA   1 1 
        4 12154 1 1 34 LYS HB2  H   4.490  -9.805  13.777 1.00 . A A .  33 LYS HB2  1 1 
        4 12155 1 1 34 LYS HB3  H   5.597  -8.961  14.854 1.00 . A A .  33 LYS HB3  1 1 
        4 12156 1 1 34 LYS HD2  H   6.988 -10.356  16.560 1.00 . A A .  33 LYS HD2  1 1 
        4 12157 1 1 34 LYS HD3  H   5.497 -11.026  17.236 1.00 . A A .  33 LYS HD3  1 1 
        4 12158 1 1 34 LYS HE2  H   6.254 -13.307  16.626 1.00 . A A .  33 LYS HE2  1 1 
        4 12159 1 1 34 LYS HE3  H   7.752 -12.632  15.974 1.00 . A A .  33 LYS HE3  1 1 
        4 12160 1 1 34 LYS HG2  H   4.878 -11.905  15.009 1.00 . A A .  33 LYS HG2  1 1 
        4 12161 1 1 34 LYS HG3  H   6.362 -11.239  14.324 1.00 . A A .  33 LYS HG3  1 1 
        4 12162 1 1 34 LYS HZ1  H   6.856 -12.493  18.801 1.00 . A A .  33 LYS HZ1  1 1 
        4 12163 1 1 34 LYS HZ2  H   8.263 -11.785  18.197 1.00 . A A .  33 LYS HZ2  1 1 
        4 12164 1 1 34 LYS HZ3  H   8.092 -13.465  18.191 1.00 . A A .  33 LYS HZ3  1 1 
        4 12165 1 1 34 LYS N    N   2.682 -10.512  15.731 1.00 . A A .  33 LYS N    1 1 
        4 12166 1 1 34 LYS NZ   N   7.588 -12.567  18.071 1.00 . A A .  33 LYS NZ   1 1 
        4 12167 1 1 34 LYS O    O   3.039  -7.147  16.143 1.00 . A A .  33 LYS O    1 1 
        4 12168 1 1 35 GLU C    C   0.575  -6.448  13.934 1.00 . A A .  34 GLU C    1 1 
        4 12169 1 1 35 GLU CA   C   2.027  -6.775  13.534 1.00 . A A .  34 GLU CA   1 1 
        4 12170 1 1 35 GLU CB   C   2.186  -6.877  12.000 1.00 . A A .  34 GLU CB   1 1 
        4 12171 1 1 35 GLU CD   C   3.055  -4.541  11.353 1.00 . A A .  34 GLU CD   1 1 
        4 12172 1 1 35 GLU CG   C   1.929  -5.575  11.227 1.00 . A A .  34 GLU CG   1 1 
        4 12173 1 1 35 GLU H    H   2.357  -8.849  13.612 1.00 . A A .  34 GLU H    1 1 
        4 12174 1 1 35 GLU HA   H   2.673  -5.974  13.894 1.00 . A A .  34 GLU HA   1 1 
        4 12175 1 1 35 GLU HB2  H   3.195  -7.203  11.778 1.00 . A A .  34 GLU HB2  1 1 
        4 12176 1 1 35 GLU HB3  H   1.497  -7.635  11.633 1.00 . A A .  34 GLU HB3  1 1 
        4 12177 1 1 35 GLU HG2  H   1.793  -5.834  10.183 1.00 . A A .  34 GLU HG2  1 1 
        4 12178 1 1 35 GLU HG3  H   1.009  -5.139  11.593 1.00 . A A .  34 GLU HG3  1 1 
        4 12179 1 1 35 GLU N    N   2.482  -8.030  14.133 1.00 . A A .  34 GLU N    1 1 
        4 12180 1 1 35 GLU O    O   0.212  -5.274  14.044 1.00 . A A .  34 GLU O    1 1 
        4 12181 1 1 35 GLU OE1  O   3.757  -4.287  10.352 1.00 . A A .  34 GLU OE1  1 1 
        4 12182 1 1 35 GLU OE2  O   3.273  -4.002  12.458 1.00 . A A .  34 GLU OE2  1 1 
        4 12183 1 1 36 GLY C    C  -2.631  -7.331  13.430 1.00 . A A .  35 GLY C    1 1 
        4 12184 1 1 36 GLY CA   C  -1.646  -7.312  14.588 1.00 . A A .  35 GLY CA   1 1 
        4 12185 1 1 36 GLY H    H   0.114  -8.397  14.070 1.00 . A A .  35 GLY H    1 1 
        4 12186 1 1 36 GLY HA2  H  -1.903  -8.114  15.262 1.00 . A A .  35 GLY HA2  1 1 
        4 12187 1 1 36 GLY HA3  H  -1.750  -6.372  15.123 1.00 . A A .  35 GLY HA3  1 1 
        4 12188 1 1 36 GLY N    N  -0.243  -7.490  14.169 1.00 . A A .  35 GLY N    1 1 
        4 12189 1 1 36 GLY O    O  -3.728  -6.770  13.533 1.00 . A A .  35 GLY O    1 1 
        4 12190 1 1 37 ILE C    C  -4.090  -9.181  11.183 1.00 . A A .  36 ILE C    1 1 
        4 12191 1 1 37 ILE CA   C  -3.042  -8.051  11.092 1.00 . A A .  36 ILE CA   1 1 
        4 12192 1 1 37 ILE CB   C  -2.125  -8.323   9.851 1.00 . A A .  36 ILE CB   1 1 
        4 12193 1 1 37 ILE CD1  C   0.206  -7.781   8.920 1.00 . A A .  36 ILE CD1  1 1 
        4 12194 1 1 37 ILE CG1  C  -0.930  -7.338   9.818 1.00 . A A .  36 ILE CG1  1 1 
        4 12195 1 1 37 ILE CG2  C  -2.930  -8.272   8.516 1.00 . A A .  36 ILE CG2  1 1 
        4 12196 1 1 37 ILE H    H  -1.397  -8.489  12.365 1.00 . A A .  36 ILE H    1 1 
        4 12197 1 1 37 ILE HA   H  -3.535  -7.091  10.953 1.00 . A A .  36 ILE HA   1 1 
        4 12198 1 1 37 ILE HB   H  -1.734  -9.331   9.953 1.00 . A A .  36 ILE HB   1 1 
        4 12199 1 1 37 ILE HD11 H   0.969  -7.020   8.914 1.00 . A A .  36 ILE HD11 1 1 
        4 12200 1 1 37 ILE HD12 H  -0.158  -7.935   7.916 1.00 . A A .  36 ILE HD12 1 1 
        4 12201 1 1 37 ILE HD13 H   0.625  -8.703   9.298 1.00 . A A .  36 ILE HD13 1 1 
        4 12202 1 1 37 ILE HG12 H  -1.262  -6.368   9.473 1.00 . A A .  36 ILE HG12 1 1 
        4 12203 1 1 37 ILE HG13 H  -0.525  -7.233  10.818 1.00 . A A .  36 ILE HG13 1 1 
        4 12204 1 1 37 ILE HG21 H  -2.272  -8.481   7.678 1.00 . A A .  36 ILE HG21 1 1 
        4 12205 1 1 37 ILE HG22 H  -3.361  -7.288   8.388 1.00 . A A .  36 ILE HG22 1 1 
        4 12206 1 1 37 ILE HG23 H  -3.724  -9.008   8.536 1.00 . A A .  36 ILE HG23 1 1 
        4 12207 1 1 37 ILE N    N  -2.245  -8.001  12.336 1.00 . A A .  36 ILE N    1 1 
        4 12208 1 1 37 ILE O    O  -3.710 -10.336  11.416 1.00 . A A .  36 ILE O    1 1 
        4 12209 1 1 38 PRO C    C  -6.336 -10.684   9.548 1.00 . A A .  37 PRO C    1 1 
        4 12210 1 1 38 PRO CA   C  -6.459  -9.916  10.899 1.00 . A A .  37 PRO CA   1 1 
        4 12211 1 1 38 PRO CB   C  -7.789  -9.110  11.001 1.00 . A A .  37 PRO CB   1 1 
        4 12212 1 1 38 PRO CD   C  -6.000  -7.517  10.971 1.00 . A A .  37 PRO CD   1 1 
        4 12213 1 1 38 PRO CG   C  -7.393  -7.745  11.497 1.00 . A A .  37 PRO CG   1 1 
        4 12214 1 1 38 PRO HA   H  -6.395 -10.622  11.722 1.00 . A A .  37 PRO HA   1 1 
        4 12215 1 1 38 PRO HB2  H  -8.273  -9.043  10.023 1.00 . A A .  37 PRO HB2  1 1 
        4 12216 1 1 38 PRO HB3  H  -8.464  -9.584  11.703 1.00 . A A .  37 PRO HB3  1 1 
        4 12217 1 1 38 PRO HD2  H  -6.025  -7.140   9.949 1.00 . A A .  37 PRO HD2  1 1 
        4 12218 1 1 38 PRO HD3  H  -5.455  -6.831  11.610 1.00 . A A .  37 PRO HD3  1 1 
        4 12219 1 1 38 PRO HG2  H  -8.078  -6.994  11.110 1.00 . A A .  37 PRO HG2  1 1 
        4 12220 1 1 38 PRO HG3  H  -7.389  -7.721  12.583 1.00 . A A .  37 PRO HG3  1 1 
        4 12221 1 1 38 PRO N    N  -5.412  -8.876  11.020 1.00 . A A .  37 PRO N    1 1 
        4 12222 1 1 38 PRO O    O  -6.486 -10.072   8.482 1.00 . A A .  37 PRO O    1 1 
        4 12223 1 1 39 PRO C    C  -7.055 -12.992   7.442 1.00 . A A .  38 PRO C    1 1 
        4 12224 1 1 39 PRO CA   C  -5.811 -12.846   8.337 1.00 . A A .  38 PRO CA   1 1 
        4 12225 1 1 39 PRO CB   C  -5.386 -14.217   8.906 1.00 . A A .  38 PRO CB   1 1 
        4 12226 1 1 39 PRO CD   C  -5.885 -12.859  10.802 1.00 . A A .  38 PRO CD   1 1 
        4 12227 1 1 39 PRO CG   C  -5.980 -14.271  10.283 1.00 . A A .  38 PRO CG   1 1 
        4 12228 1 1 39 PRO HA   H  -5.001 -12.430   7.747 1.00 . A A .  38 PRO HA   1 1 
        4 12229 1 1 39 PRO HB2  H  -5.749 -15.034   8.281 1.00 . A A .  38 PRO HB2  1 1 
        4 12230 1 1 39 PRO HB3  H  -4.317 -14.263   8.969 1.00 . A A .  38 PRO HB3  1 1 
        4 12231 1 1 39 PRO HD2  H  -6.679 -12.663  11.515 1.00 . A A .  38 PRO HD2  1 1 
        4 12232 1 1 39 PRO HD3  H  -4.916 -12.684  11.262 1.00 . A A .  38 PRO HD3  1 1 
        4 12233 1 1 39 PRO HG2  H  -7.018 -14.597  10.229 1.00 . A A .  38 PRO HG2  1 1 
        4 12234 1 1 39 PRO HG3  H  -5.412 -14.944  10.917 1.00 . A A .  38 PRO HG3  1 1 
        4 12235 1 1 39 PRO N    N  -6.042 -12.028   9.572 1.00 . A A .  38 PRO N    1 1 
        4 12236 1 1 39 PRO O    O  -6.942 -13.258   6.238 1.00 . A A .  38 PRO O    1 1 
        4 12237 1 1 40 ASP C    C  -9.699 -11.735   6.384 1.00 . A A .  39 ASP C    1 1 
        4 12238 1 1 40 ASP CA   C  -9.526 -12.906   7.378 1.00 . A A .  39 ASP CA   1 1 
        4 12239 1 1 40 ASP CB   C -10.681 -12.921   8.420 1.00 . A A .  39 ASP CB   1 1 
        4 12240 1 1 40 ASP CG   C -10.668 -14.182   9.307 1.00 . A A .  39 ASP CG   1 1 
        4 12241 1 1 40 ASP H    H  -8.199 -12.752   9.036 1.00 . A A .  39 ASP H    1 1 
        4 12242 1 1 40 ASP HA   H  -9.559 -13.833   6.814 1.00 . A A .  39 ASP HA   1 1 
        4 12243 1 1 40 ASP HB2  H -10.595 -12.045   9.060 1.00 . A A .  39 ASP HB2  1 1 
        4 12244 1 1 40 ASP HB3  H -11.636 -12.867   7.898 1.00 . A A .  39 ASP HB3  1 1 
        4 12245 1 1 40 ASP N    N  -8.220 -12.855   8.064 1.00 . A A .  39 ASP N    1 1 
        4 12246 1 1 40 ASP O    O -10.325 -11.896   5.330 1.00 . A A .  39 ASP O    1 1 
        4 12247 1 1 40 ASP OD1  O -11.487 -15.098   9.094 1.00 . A A .  39 ASP OD1  1 1 
        4 12248 1 1 40 ASP OD2  O  -9.828 -14.265  10.224 1.00 . A A .  39 ASP OD2  1 1 
        4 12249 1 1 41 GLN C    C  -7.844  -9.192   5.049 1.00 . A A .  40 GLN C    1 1 
        4 12250 1 1 41 GLN CA   C  -9.174  -9.365   5.828 1.00 . A A .  40 GLN CA   1 1 
        4 12251 1 1 41 GLN CB   C  -9.555  -8.088   6.641 1.00 . A A .  40 GLN CB   1 1 
        4 12252 1 1 41 GLN CD   C  -8.966  -6.310   8.361 1.00 . A A .  40 GLN CD   1 1 
        4 12253 1 1 41 GLN CG   C  -8.498  -7.565   7.616 1.00 . A A .  40 GLN CG   1 1 
        4 12254 1 1 41 GLN H    H  -8.654 -10.482   7.572 1.00 . A A .  40 GLN H    1 1 
        4 12255 1 1 41 GLN HA   H  -9.954  -9.537   5.086 1.00 . A A .  40 GLN HA   1 1 
        4 12256 1 1 41 GLN HB2  H  -9.781  -7.292   5.940 1.00 . A A .  40 GLN HB2  1 1 
        4 12257 1 1 41 GLN HB3  H -10.458  -8.303   7.206 1.00 . A A .  40 GLN HB3  1 1 
        4 12258 1 1 41 GLN HE21 H  -8.346  -5.143   6.878 1.00 . A A .  40 GLN HE21 1 1 
        4 12259 1 1 41 GLN HE22 H  -9.057  -4.338   8.234 1.00 . A A .  40 GLN HE22 1 1 
        4 12260 1 1 41 GLN HG2  H  -8.279  -8.340   8.343 1.00 . A A .  40 GLN HG2  1 1 
        4 12261 1 1 41 GLN HG3  H  -7.595  -7.332   7.063 1.00 . A A .  40 GLN HG3  1 1 
        4 12262 1 1 41 GLN N    N  -9.127 -10.552   6.715 1.00 . A A .  40 GLN N    1 1 
        4 12263 1 1 41 GLN NE2  N  -8.770  -5.147   7.764 1.00 . A A .  40 GLN NE2  1 1 
        4 12264 1 1 41 GLN O    O  -7.567  -8.131   4.474 1.00 . A A .  40 GLN O    1 1 
        4 12265 1 1 41 GLN OE1  O  -9.553  -6.394   9.441 1.00 . A A .  40 GLN OE1  1 1 
        4 12266 1 1 42 GLN C    C  -5.815 -11.074   2.990 1.00 . A A .  41 GLN C    1 1 
        4 12267 1 1 42 GLN CA   C  -5.747 -10.333   4.341 1.00 . A A .  41 GLN CA   1 1 
        4 12268 1 1 42 GLN CB   C  -4.750 -11.052   5.291 1.00 . A A .  41 GLN CB   1 1 
        4 12269 1 1 42 GLN CD   C  -2.551 -12.336   5.544 1.00 . A A .  41 GLN CD   1 1 
        4 12270 1 1 42 GLN CG   C  -3.405 -11.433   4.661 1.00 . A A .  41 GLN CG   1 1 
        4 12271 1 1 42 GLN H    H  -7.409 -11.112   5.384 1.00 . A A .  41 GLN H    1 1 
        4 12272 1 1 42 GLN HA   H  -5.398  -9.318   4.172 1.00 . A A .  41 GLN HA   1 1 
        4 12273 1 1 42 GLN HB2  H  -4.555 -10.401   6.140 1.00 . A A .  41 GLN HB2  1 1 
        4 12274 1 1 42 GLN HB3  H  -5.220 -11.958   5.663 1.00 . A A .  41 GLN HB3  1 1 
        4 12275 1 1 42 GLN HE21 H  -3.447 -13.944   4.809 1.00 . A A .  41 GLN HE21 1 1 
        4 12276 1 1 42 GLN HE22 H  -2.221 -14.235   5.989 1.00 . A A .  41 GLN HE22 1 1 
        4 12277 1 1 42 GLN HG2  H  -3.586 -11.943   3.721 1.00 . A A .  41 GLN HG2  1 1 
        4 12278 1 1 42 GLN HG3  H  -2.852 -10.524   4.457 1.00 . A A .  41 GLN HG3  1 1 
        4 12279 1 1 42 GLN N    N  -7.070 -10.284   4.986 1.00 . A A .  41 GLN N    1 1 
        4 12280 1 1 42 GLN NE2  N  -2.760 -13.638   5.438 1.00 . A A .  41 GLN NE2  1 1 
        4 12281 1 1 42 GLN O    O  -6.560 -12.049   2.833 1.00 . A A .  41 GLN O    1 1 
        4 12282 1 1 42 GLN OE1  O  -1.731 -11.873   6.319 1.00 . A A .  41 GLN OE1  1 1 
        4 12283 1 1 43 ARG C    C  -3.143 -11.287   0.677 1.00 . A A .  42 ARG C    1 1 
        4 12284 1 1 43 ARG CA   C  -4.684 -11.276   0.774 1.00 . A A .  42 ARG CA   1 1 
        4 12285 1 1 43 ARG CB   C  -5.317 -10.620  -0.505 1.00 . A A .  42 ARG CB   1 1 
        4 12286 1 1 43 ARG CD   C  -7.769 -10.067   0.193 1.00 . A A .  42 ARG CD   1 1 
        4 12287 1 1 43 ARG CG   C  -6.834 -10.886  -0.719 1.00 . A A .  42 ARG CG   1 1 
        4 12288 1 1 43 ARG CZ   C  -9.965 -10.759   1.181 1.00 . A A .  42 ARG CZ   1 1 
        4 12289 1 1 43 ARG H    H  -4.696  -9.662   2.138 1.00 . A A .  42 ARG H    1 1 
        4 12290 1 1 43 ARG HA   H  -5.026 -12.310   0.850 1.00 . A A .  42 ARG HA   1 1 
        4 12291 1 1 43 ARG HB2  H  -5.163  -9.544  -0.461 1.00 . A A .  42 ARG HB2  1 1 
        4 12292 1 1 43 ARG HB3  H  -4.791 -10.997  -1.378 1.00 . A A .  42 ARG HB3  1 1 
        4 12293 1 1 43 ARG HD2  H  -7.416 -10.126   1.217 1.00 . A A .  42 ARG HD2  1 1 
        4 12294 1 1 43 ARG HD3  H  -7.764  -9.029  -0.128 1.00 . A A .  42 ARG HD3  1 1 
        4 12295 1 1 43 ARG HE   H  -9.506 -10.768  -0.768 1.00 . A A .  42 ARG HE   1 1 
        4 12296 1 1 43 ARG HG2  H  -7.081 -10.652  -1.746 1.00 . A A .  42 ARG HG2  1 1 
        4 12297 1 1 43 ARG HG3  H  -7.020 -11.943  -0.550 1.00 . A A .  42 ARG HG3  1 1 
        4 12298 1 1 43 ARG HH11 H  -8.624 -10.193   2.591 1.00 . A A .  42 ARG HH11 1 1 
        4 12299 1 1 43 ARG HH12 H -10.172 -10.684   3.206 1.00 . A A .  42 ARG HH12 1 1 
        4 12300 1 1 43 ARG HH21 H -11.514 -11.367   0.029 1.00 . A A .  42 ARG HH21 1 1 
        4 12301 1 1 43 ARG HH22 H -11.817 -11.353   1.742 1.00 . A A .  42 ARG HH22 1 1 
        4 12302 1 1 43 ARG N    N  -5.046 -10.564   2.013 1.00 . A A .  42 ARG N    1 1 
        4 12303 1 1 43 ARG NE   N  -9.157 -10.556   0.128 1.00 . A A .  42 ARG NE   1 1 
        4 12304 1 1 43 ARG NH1  N  -9.552 -10.527   2.425 1.00 . A A .  42 ARG NH1  1 1 
        4 12305 1 1 43 ARG NH2  N -11.196 -11.191   0.970 1.00 . A A .  42 ARG NH2  1 1 
        4 12306 1 1 43 ARG O    O  -2.543 -10.395   0.095 1.00 . A A .  42 ARG O    1 1 
        4 12307 1 1 44 LEU C    C  -0.778 -13.177  -0.106 1.00 . A A .  43 LEU C    1 1 
        4 12308 1 1 44 LEU CA   C  -1.035 -12.436   1.218 1.00 . A A .  43 LEU CA   1 1 
        4 12309 1 1 44 LEU CB   C  -0.483 -13.236   2.456 1.00 . A A .  43 LEU CB   1 1 
        4 12310 1 1 44 LEU CD1  C   1.288 -13.607   4.280 1.00 . A A .  43 LEU CD1  1 1 
        4 12311 1 1 44 LEU CD2  C   2.018 -12.753   1.986 1.00 . A A .  43 LEU CD2  1 1 
        4 12312 1 1 44 LEU CG   C   0.891 -12.762   3.047 1.00 . A A .  43 LEU CG   1 1 
        4 12313 1 1 44 LEU H    H  -2.997 -12.851   1.918 1.00 . A A .  43 LEU H    1 1 
        4 12314 1 1 44 LEU HA   H  -0.566 -11.454   1.180 1.00 . A A .  43 LEU HA   1 1 
        4 12315 1 1 44 LEU HB2  H  -1.219 -13.174   3.252 1.00 . A A .  43 LEU HB2  1 1 
        4 12316 1 1 44 LEU HB3  H  -0.385 -14.287   2.186 1.00 . A A .  43 LEU HB3  1 1 
        4 12317 1 1 44 LEU HD11 H   0.517 -13.522   5.036 1.00 . A A .  43 LEU HD11 1 1 
        4 12318 1 1 44 LEU HD12 H   2.222 -13.246   4.690 1.00 . A A .  43 LEU HD12 1 1 
        4 12319 1 1 44 LEU HD13 H   1.399 -14.648   3.998 1.00 . A A .  43 LEU HD13 1 1 
        4 12320 1 1 44 LEU HD21 H   1.739 -12.098   1.169 1.00 . A A .  43 LEU HD21 1 1 
        4 12321 1 1 44 LEU HD22 H   2.175 -13.752   1.602 1.00 . A A .  43 LEU HD22 1 1 
        4 12322 1 1 44 LEU HD23 H   2.936 -12.393   2.431 1.00 . A A .  43 LEU HD23 1 1 
        4 12323 1 1 44 LEU HG   H   0.767 -11.743   3.392 1.00 . A A .  43 LEU HG   1 1 
        4 12324 1 1 44 LEU N    N  -2.494 -12.252   1.337 1.00 . A A .  43 LEU N    1 1 
        4 12325 1 1 44 LEU O    O  -1.327 -14.265  -0.305 1.00 . A A .  43 LEU O    1 1 
        4 12326 1 1 45 ILE C    C   1.844 -13.257  -2.550 1.00 . A A .  44 ILE C    1 1 
        4 12327 1 1 45 ILE CA   C   0.311 -13.213  -2.340 1.00 . A A .  44 ILE CA   1 1 
        4 12328 1 1 45 ILE CB   C  -0.399 -12.489  -3.560 1.00 . A A .  44 ILE CB   1 1 
        4 12329 1 1 45 ILE CD1  C  -2.640 -11.425  -4.357 1.00 . A A .  44 ILE CD1  1 1 
        4 12330 1 1 45 ILE CG1  C  -1.887 -12.141  -3.242 1.00 . A A .  44 ILE CG1  1 1 
        4 12331 1 1 45 ILE CG2  C  -0.338 -13.372  -4.834 1.00 . A A .  44 ILE CG2  1 1 
        4 12332 1 1 45 ILE H    H   0.412 -11.705  -0.824 1.00 . A A .  44 ILE H    1 1 
        4 12333 1 1 45 ILE HA   H  -0.053 -14.245  -2.305 1.00 . A A .  44 ILE HA   1 1 
        4 12334 1 1 45 ILE HB   H   0.138 -11.566  -3.765 1.00 . A A .  44 ILE HB   1 1 
        4 12335 1 1 45 ILE HD11 H  -2.693 -12.061  -5.231 1.00 . A A .  44 ILE HD11 1 1 
        4 12336 1 1 45 ILE HD12 H  -2.126 -10.507  -4.611 1.00 . A A .  44 ILE HD12 1 1 
        4 12337 1 1 45 ILE HD13 H  -3.640 -11.192  -4.022 1.00 . A A .  44 ILE HD13 1 1 
        4 12338 1 1 45 ILE HG12 H  -2.425 -13.053  -3.032 1.00 . A A .  44 ILE HG12 1 1 
        4 12339 1 1 45 ILE HG13 H  -1.922 -11.506  -2.367 1.00 . A A .  44 ILE HG13 1 1 
        4 12340 1 1 45 ILE HG21 H  -0.868 -14.302  -4.665 1.00 . A A .  44 ILE HG21 1 1 
        4 12341 1 1 45 ILE HG22 H   0.694 -13.591  -5.078 1.00 . A A .  44 ILE HG22 1 1 
        4 12342 1 1 45 ILE HG23 H  -0.794 -12.850  -5.669 1.00 . A A .  44 ILE HG23 1 1 
        4 12343 1 1 45 ILE N    N   0.009 -12.582  -1.031 1.00 . A A .  44 ILE N    1 1 
        4 12344 1 1 45 ILE O    O   2.569 -12.312  -2.203 1.00 . A A .  44 ILE O    1 1 
        4 12345 1 1 46 PHE C    C   3.973 -14.961  -4.797 1.00 . A A .  45 PHE C    1 1 
        4 12346 1 1 46 PHE CA   C   3.744 -14.676  -3.317 1.00 . A A .  45 PHE CA   1 1 
        4 12347 1 1 46 PHE CB   C   4.143 -15.910  -2.472 1.00 . A A .  45 PHE CB   1 1 
        4 12348 1 1 46 PHE CD1  C   6.665 -15.684  -2.509 1.00 . A A .  45 PHE CD1  1 1 
        4 12349 1 1 46 PHE CD2  C   5.724 -17.792  -3.113 1.00 . A A .  45 PHE CD2  1 1 
        4 12350 1 1 46 PHE CE1  C   7.929 -16.199  -2.673 1.00 . A A .  45 PHE CE1  1 1 
        4 12351 1 1 46 PHE CE2  C   6.988 -18.303  -3.294 1.00 . A A .  45 PHE CE2  1 1 
        4 12352 1 1 46 PHE CG   C   5.539 -16.469  -2.717 1.00 . A A .  45 PHE CG   1 1 
        4 12353 1 1 46 PHE CZ   C   8.090 -17.508  -3.066 1.00 . A A .  45 PHE CZ   1 1 
        4 12354 1 1 46 PHE H    H   1.669 -15.066  -3.372 1.00 . A A .  45 PHE H    1 1 
        4 12355 1 1 46 PHE HA   H   4.345 -13.817  -3.007 1.00 . A A .  45 PHE HA   1 1 
        4 12356 1 1 46 PHE HB2  H   4.090 -15.641  -1.424 1.00 . A A .  45 PHE HB2  1 1 
        4 12357 1 1 46 PHE HB3  H   3.421 -16.704  -2.656 1.00 . A A .  45 PHE HB3  1 1 
        4 12358 1 1 46 PHE HD1  H   6.548 -14.655  -2.198 1.00 . A A .  45 PHE HD1  1 1 
        4 12359 1 1 46 PHE HD2  H   4.861 -18.423  -3.294 1.00 . A A .  45 PHE HD2  1 1 
        4 12360 1 1 46 PHE HE1  H   8.799 -15.572  -2.505 1.00 . A A .  45 PHE HE1  1 1 
        4 12361 1 1 46 PHE HE2  H   7.119 -19.334  -3.602 1.00 . A A .  45 PHE HE2  1 1 
        4 12362 1 1 46 PHE HZ   H   9.076 -17.917  -3.168 1.00 . A A .  45 PHE HZ   1 1 
        4 12363 1 1 46 PHE N    N   2.317 -14.382  -3.099 1.00 . A A .  45 PHE N    1 1 
        4 12364 1 1 46 PHE O    O   3.481 -15.976  -5.297 1.00 . A A .  45 PHE O    1 1 
        4 12365 1 1 47 ALA C    C   3.910 -14.463  -7.871 1.00 . A A .  46 ALA C    1 1 
        4 12366 1 1 47 ALA CA   C   5.097 -14.204  -6.906 1.00 . A A .  46 ALA CA   1 1 
        4 12367 1 1 47 ALA CB   C   6.166 -15.320  -7.001 1.00 . A A .  46 ALA CB   1 1 
        4 12368 1 1 47 ALA H    H   4.887 -13.192  -5.041 1.00 . A A .  46 ALA H    1 1 
        4 12369 1 1 47 ALA HA   H   5.567 -13.273  -7.203 1.00 . A A .  46 ALA HA   1 1 
        4 12370 1 1 47 ALA HB1  H   6.530 -15.392  -8.017 1.00 . A A .  46 ALA HB1  1 1 
        4 12371 1 1 47 ALA HB2  H   5.734 -16.269  -6.709 1.00 . A A .  46 ALA HB2  1 1 
        4 12372 1 1 47 ALA HB3  H   6.994 -15.091  -6.340 1.00 . A A .  46 ALA HB3  1 1 
        4 12373 1 1 47 ALA N    N   4.663 -14.033  -5.494 1.00 . A A .  46 ALA N    1 1 
        4 12374 1 1 47 ALA O    O   4.104 -14.925  -9.003 1.00 . A A .  46 ALA O    1 1 
        4 12375 1 1 48 GLY C    C   0.743 -15.642  -7.850 1.00 . A A .  47 GLY C    1 1 
        4 12376 1 1 48 GLY CA   C   1.461 -14.335  -8.170 1.00 . A A .  47 GLY CA   1 1 
        4 12377 1 1 48 GLY H    H   2.639 -13.680  -6.539 1.00 . A A .  47 GLY H    1 1 
        4 12378 1 1 48 GLY HA2  H   0.782 -13.523  -7.924 1.00 . A A .  47 GLY HA2  1 1 
        4 12379 1 1 48 GLY HA3  H   1.672 -14.292  -9.232 1.00 . A A .  47 GLY HA3  1 1 
        4 12380 1 1 48 GLY N    N   2.694 -14.117  -7.413 1.00 . A A .  47 GLY N    1 1 
        4 12381 1 1 48 GLY O    O   0.022 -16.182  -8.700 1.00 . A A .  47 GLY O    1 1 
        4 12382 1 1 49 LYS C    C  -0.157 -17.028  -4.622 1.00 . A A .  48 LYS C    1 1 
        4 12383 1 1 49 LYS CA   C   0.206 -17.310  -6.096 1.00 . A A .  48 LYS CA   1 1 
        4 12384 1 1 49 LYS CB   C   1.081 -18.581  -6.235 1.00 . A A .  48 LYS CB   1 1 
        4 12385 1 1 49 LYS CD   C   1.346 -21.099  -5.894 1.00 . A A .  48 LYS CD   1 1 
        4 12386 1 1 49 LYS CE   C   0.691 -22.405  -5.412 1.00 . A A .  48 LYS CE   1 1 
        4 12387 1 1 49 LYS CG   C   0.380 -19.894  -5.839 1.00 . A A .  48 LYS CG   1 1 
        4 12388 1 1 49 LYS H    H   1.610 -15.740  -6.048 1.00 . A A .  48 LYS H    1 1 
        4 12389 1 1 49 LYS HA   H  -0.710 -17.438  -6.674 1.00 . A A .  48 LYS HA   1 1 
        4 12390 1 1 49 LYS HB2  H   1.403 -18.669  -7.269 1.00 . A A .  48 LYS HB2  1 1 
        4 12391 1 1 49 LYS HB3  H   1.966 -18.465  -5.614 1.00 . A A .  48 LYS HB3  1 1 
        4 12392 1 1 49 LYS HD2  H   1.687 -21.230  -6.914 1.00 . A A .  48 LYS HD2  1 1 
        4 12393 1 1 49 LYS HD3  H   2.199 -20.880  -5.260 1.00 . A A .  48 LYS HD3  1 1 
        4 12394 1 1 49 LYS HE2  H   0.223 -22.236  -4.450 1.00 . A A .  48 LYS HE2  1 1 
        4 12395 1 1 49 LYS HE3  H  -0.065 -22.709  -6.127 1.00 . A A .  48 LYS HE3  1 1 
        4 12396 1 1 49 LYS HG2  H   0.001 -19.795  -4.826 1.00 . A A .  48 LYS HG2  1 1 
        4 12397 1 1 49 LYS HG3  H  -0.452 -20.072  -6.515 1.00 . A A .  48 LYS HG3  1 1 
        4 12398 1 1 49 LYS HZ1  H   1.221 -24.350  -4.875 1.00 . A A .  48 LYS HZ1  1 1 
        4 12399 1 1 49 LYS HZ2  H   2.448 -23.220  -4.626 1.00 . A A .  48 LYS HZ2  1 1 
        4 12400 1 1 49 LYS HZ3  H   2.094 -23.747  -6.192 1.00 . A A .  48 LYS HZ3  1 1 
        4 12401 1 1 49 LYS N    N   0.934 -16.147  -6.621 1.00 . A A .  48 LYS N    1 1 
        4 12402 1 1 49 LYS NZ   N   1.681 -23.503  -5.267 1.00 . A A .  48 LYS NZ   1 1 
        4 12403 1 1 49 LYS O    O   0.738 -16.815  -3.792 1.00 . A A .  48 LYS O    1 1 
        4 12404 1 1 50 GLN C    C  -1.741 -17.642  -1.924 1.00 . A A .  49 GLN C    1 1 
        4 12405 1 1 50 GLN CA   C  -2.012 -16.586  -3.010 1.00 . A A .  49 GLN CA   1 1 
        4 12406 1 1 50 GLN CB   C  -3.543 -16.297  -3.092 1.00 . A A .  49 GLN CB   1 1 
        4 12407 1 1 50 GLN CD   C  -3.933 -15.518  -5.539 1.00 . A A .  49 GLN CD   1 1 
        4 12408 1 1 50 GLN CG   C  -3.965 -15.151  -4.049 1.00 . A A .  49 GLN CG   1 1 
        4 12409 1 1 50 GLN H    H  -2.105 -17.299  -5.010 1.00 . A A .  49 GLN H    1 1 
        4 12410 1 1 50 GLN HA   H  -1.508 -15.659  -2.734 1.00 . A A .  49 GLN HA   1 1 
        4 12411 1 1 50 GLN HB2  H  -4.049 -17.203  -3.408 1.00 . A A .  49 GLN HB2  1 1 
        4 12412 1 1 50 GLN HB3  H  -3.902 -16.047  -2.092 1.00 . A A .  49 GLN HB3  1 1 
        4 12413 1 1 50 GLN HE21 H  -5.820 -16.127  -5.456 1.00 . A A .  49 GLN HE21 1 1 
        4 12414 1 1 50 GLN HE22 H  -5.048 -16.277  -6.995 1.00 . A A .  49 GLN HE22 1 1 
        4 12415 1 1 50 GLN HG2  H  -4.974 -14.841  -3.798 1.00 . A A .  49 GLN HG2  1 1 
        4 12416 1 1 50 GLN HG3  H  -3.299 -14.311  -3.890 1.00 . A A .  49 GLN HG3  1 1 
        4 12417 1 1 50 GLN N    N  -1.472 -17.011  -4.322 1.00 . A A .  49 GLN N    1 1 
        4 12418 1 1 50 GLN NE2  N  -5.047 -16.020  -6.049 1.00 . A A .  49 GLN NE2  1 1 
        4 12419 1 1 50 GLN O    O  -2.022 -18.828  -2.131 1.00 . A A .  49 GLN O    1 1 
        4 12420 1 1 50 GLN OE1  O  -2.919 -15.356  -6.221 1.00 . A A .  49 GLN OE1  1 1 
        4 12421 1 1 51 LEU C    C  -2.226 -18.415   1.111 1.00 . A A .  50 LEU C    1 1 
        4 12422 1 1 51 LEU CA   C  -0.910 -18.019   0.395 1.00 . A A .  50 LEU CA   1 1 
        4 12423 1 1 51 LEU CB   C   0.038 -17.279   1.399 1.00 . A A .  50 LEU CB   1 1 
        4 12424 1 1 51 LEU CD1  C   2.293 -18.217   0.574 1.00 . A A .  50 LEU CD1  1 1 
        4 12425 1 1 51 LEU CD2  C   1.562 -15.896  -0.135 1.00 . A A .  50 LEU CD2  1 1 
        4 12426 1 1 51 LEU CG   C   1.509 -16.955   0.966 1.00 . A A .  50 LEU CG   1 1 
        4 12427 1 1 51 LEU H    H  -1.015 -16.228  -0.711 1.00 . A A .  50 LEU H    1 1 
        4 12428 1 1 51 LEU HA   H  -0.414 -18.920   0.044 1.00 . A A .  50 LEU HA   1 1 
        4 12429 1 1 51 LEU HB2  H  -0.437 -16.348   1.676 1.00 . A A .  50 LEU HB2  1 1 
        4 12430 1 1 51 LEU HB3  H   0.099 -17.888   2.291 1.00 . A A .  50 LEU HB3  1 1 
        4 12431 1 1 51 LEU HD11 H   3.313 -17.954   0.322 1.00 . A A .  50 LEU HD11 1 1 
        4 12432 1 1 51 LEU HD12 H   1.825 -18.691  -0.280 1.00 . A A .  50 LEU HD12 1 1 
        4 12433 1 1 51 LEU HD13 H   2.298 -18.908   1.404 1.00 . A A .  50 LEU HD13 1 1 
        4 12434 1 1 51 LEU HD21 H   1.026 -15.013   0.185 1.00 . A A .  50 LEU HD21 1 1 
        4 12435 1 1 51 LEU HD22 H   1.112 -16.280  -1.041 1.00 . A A .  50 LEU HD22 1 1 
        4 12436 1 1 51 LEU HD23 H   2.592 -15.628  -0.332 1.00 . A A .  50 LEU HD23 1 1 
        4 12437 1 1 51 LEU HG   H   2.025 -16.535   1.822 1.00 . A A .  50 LEU HG   1 1 
        4 12438 1 1 51 LEU N    N  -1.207 -17.181  -0.774 1.00 . A A .  50 LEU N    1 1 
        4 12439 1 1 51 LEU O    O  -2.792 -17.615   1.870 1.00 . A A .  50 LEU O    1 1 
        4 12440 1 1 52 GLU C    C  -3.673 -20.563   2.922 1.00 . A A .  51 GLU C    1 1 
        4 12441 1 1 52 GLU CA   C  -3.920 -20.194   1.450 1.00 . A A .  51 GLU CA   1 1 
        4 12442 1 1 52 GLU CB   C  -4.402 -21.445   0.673 1.00 . A A .  51 GLU CB   1 1 
        4 12443 1 1 52 GLU CD   C  -5.995 -20.154  -0.866 1.00 . A A .  51 GLU CD   1 1 
        4 12444 1 1 52 GLU CG   C  -4.840 -21.167  -0.771 1.00 . A A .  51 GLU CG   1 1 
        4 12445 1 1 52 GLU H    H  -2.262 -20.159   0.155 1.00 . A A .  51 GLU H    1 1 
        4 12446 1 1 52 GLU HA   H  -4.702 -19.438   1.402 1.00 . A A .  51 GLU HA   1 1 
        4 12447 1 1 52 GLU HB2  H  -3.594 -22.168   0.646 1.00 . A A .  51 GLU HB2  1 1 
        4 12448 1 1 52 GLU HB3  H  -5.242 -21.890   1.199 1.00 . A A .  51 GLU HB3  1 1 
        4 12449 1 1 52 GLU HG2  H  -3.987 -20.790  -1.324 1.00 . A A .  51 GLU HG2  1 1 
        4 12450 1 1 52 GLU HG3  H  -5.160 -22.101  -1.219 1.00 . A A .  51 GLU HG3  1 1 
        4 12451 1 1 52 GLU N    N  -2.717 -19.629   0.823 1.00 . A A .  51 GLU N    1 1 
        4 12452 1 1 52 GLU O    O  -2.623 -21.104   3.275 1.00 . A A .  51 GLU O    1 1 
        4 12453 1 1 52 GLU OE1  O  -5.752 -18.974  -1.203 1.00 . A A .  51 GLU OE1  1 1 
        4 12454 1 1 52 GLU OE2  O  -7.153 -20.532  -0.585 1.00 . A A .  51 GLU OE2  1 1 
        4 12455 1 1 53 ASP C    C  -4.045 -21.767   5.677 1.00 . A A .  52 ASP C    1 1 
        4 12456 1 1 53 ASP CA   C  -4.746 -20.479   5.196 1.00 . A A .  52 ASP CA   1 1 
        4 12457 1 1 53 ASP CB   C  -6.233 -20.471   5.648 1.00 . A A .  52 ASP CB   1 1 
        4 12458 1 1 53 ASP CG   C  -6.439 -20.616   7.167 1.00 . A A .  52 ASP CG   1 1 
        4 12459 1 1 53 ASP H    H  -5.527 -19.986   3.294 1.00 . A A .  52 ASP H    1 1 
        4 12460 1 1 53 ASP HA   H  -4.246 -19.622   5.628 1.00 . A A .  52 ASP HA   1 1 
        4 12461 1 1 53 ASP HB2  H  -6.687 -19.541   5.326 1.00 . A A .  52 ASP HB2  1 1 
        4 12462 1 1 53 ASP HB3  H  -6.755 -21.287   5.148 1.00 . A A .  52 ASP HB3  1 1 
        4 12463 1 1 53 ASP N    N  -4.714 -20.314   3.725 1.00 . A A .  52 ASP N    1 1 
        4 12464 1 1 53 ASP O    O  -3.011 -21.711   6.343 1.00 . A A .  52 ASP O    1 1 
        4 12465 1 1 53 ASP OD1  O  -6.556 -19.592   7.861 1.00 . A A .  52 ASP OD1  1 1 
        4 12466 1 1 53 ASP OD2  O  -6.525 -21.757   7.669 1.00 . A A .  52 ASP OD2  1 1 
        4 12467 1 1 54 GLY C    C  -3.220 -24.884   4.670 1.00 . A A .  53 GLY C    1 1 
        4 12468 1 1 54 GLY CA   C  -4.103 -24.219   5.708 1.00 . A A .  53 GLY CA   1 1 
        4 12469 1 1 54 GLY H    H  -5.383 -22.879   4.693 1.00 . A A .  53 GLY H    1 1 
        4 12470 1 1 54 GLY HA2  H  -3.537 -24.119   6.629 1.00 . A A .  53 GLY HA2  1 1 
        4 12471 1 1 54 GLY HA3  H  -4.956 -24.857   5.899 1.00 . A A .  53 GLY HA3  1 1 
        4 12472 1 1 54 GLY N    N  -4.606 -22.916   5.287 1.00 . A A .  53 GLY N    1 1 
        4 12473 1 1 54 GLY O    O  -3.202 -26.118   4.569 1.00 . A A .  53 GLY O    1 1 
        4 12474 1 1 55 ARG C    C  -0.168 -24.743   3.557 1.00 . A A .  54 ARG C    1 1 
        4 12475 1 1 55 ARG CA   C  -1.539 -24.582   2.873 1.00 . A A .  54 ARG CA   1 1 
        4 12476 1 1 55 ARG CB   C  -1.480 -23.614   1.658 1.00 . A A .  54 ARG CB   1 1 
        4 12477 1 1 55 ARG CD   C  -2.390 -25.088  -0.246 1.00 . A A .  54 ARG CD   1 1 
        4 12478 1 1 55 ARG CG   C  -1.205 -24.278   0.297 1.00 . A A .  54 ARG CG   1 1 
        4 12479 1 1 55 ARG CZ   C  -3.007 -26.213  -2.395 1.00 . A A .  54 ARG CZ   1 1 
        4 12480 1 1 55 ARG H    H  -2.556 -23.088   3.983 1.00 . A A .  54 ARG H    1 1 
        4 12481 1 1 55 ARG HA   H  -1.878 -25.561   2.541 1.00 . A A .  54 ARG HA   1 1 
        4 12482 1 1 55 ARG HB2  H  -2.428 -23.092   1.582 1.00 . A A .  54 ARG HB2  1 1 
        4 12483 1 1 55 ARG HB3  H  -0.708 -22.871   1.831 1.00 . A A .  54 ARG HB3  1 1 
        4 12484 1 1 55 ARG HD2  H  -2.510 -25.985   0.351 1.00 . A A .  54 ARG HD2  1 1 
        4 12485 1 1 55 ARG HD3  H  -3.293 -24.489  -0.182 1.00 . A A .  54 ARG HD3  1 1 
        4 12486 1 1 55 ARG HE   H  -1.349 -25.147  -2.068 1.00 . A A .  54 ARG HE   1 1 
        4 12487 1 1 55 ARG HG2  H  -0.959 -23.505  -0.423 1.00 . A A .  54 ARG HG2  1 1 
        4 12488 1 1 55 ARG HG3  H  -0.351 -24.938   0.403 1.00 . A A .  54 ARG HG3  1 1 
        4 12489 1 1 55 ARG HH11 H  -4.395 -26.463  -0.942 1.00 . A A .  54 ARG HH11 1 1 
        4 12490 1 1 55 ARG HH12 H  -4.761 -27.225  -2.456 1.00 . A A .  54 ARG HH12 1 1 
        4 12491 1 1 55 ARG HH21 H  -1.810 -26.171  -4.033 1.00 . A A .  54 ARG HH21 1 1 
        4 12492 1 1 55 ARG HH22 H  -3.290 -27.059  -4.215 1.00 . A A .  54 ARG HH22 1 1 
        4 12493 1 1 55 ARG N    N  -2.486 -24.072   3.877 1.00 . A A .  54 ARG N    1 1 
        4 12494 1 1 55 ARG NE   N  -2.175 -25.474  -1.651 1.00 . A A .  54 ARG NE   1 1 
        4 12495 1 1 55 ARG NH1  N  -4.147 -26.671  -1.890 1.00 . A A .  54 ARG NH1  1 1 
        4 12496 1 1 55 ARG NH2  N  -2.677 -26.503  -3.646 1.00 . A A .  54 ARG NH2  1 1 
        4 12497 1 1 55 ARG O    O  -0.044 -24.483   4.749 1.00 . A A .  54 ARG O    1 1 
        4 12498 1 1 56 THR C    C   3.203 -24.492   2.624 1.00 . A A .  55 THR C    1 1 
        4 12499 1 1 56 THR CA   C   2.202 -25.415   3.358 1.00 . A A .  55 THR CA   1 1 
        4 12500 1 1 56 THR CB   C   2.569 -26.923   3.167 1.00 . A A .  55 THR CB   1 1 
        4 12501 1 1 56 THR CG2  C   3.855 -27.321   3.889 1.00 . A A .  55 THR CG2  1 1 
        4 12502 1 1 56 THR H    H   0.697 -25.385   1.870 1.00 . A A .  55 THR H    1 1 
        4 12503 1 1 56 THR HA   H   2.214 -25.183   4.429 1.00 . A A .  55 THR HA   1 1 
        4 12504 1 1 56 THR HB   H   2.684 -27.127   2.107 1.00 . A A .  55 THR HB   1 1 
        4 12505 1 1 56 THR HG1  H   1.389 -27.572   4.615 1.00 . A A .  55 THR HG1  1 1 
        4 12506 1 1 56 THR HG21 H   4.681 -26.742   3.497 1.00 . A A .  55 THR HG21 1 1 
        4 12507 1 1 56 THR HG22 H   4.051 -28.373   3.735 1.00 . A A .  55 THR HG22 1 1 
        4 12508 1 1 56 THR HG23 H   3.756 -27.127   4.950 1.00 . A A .  55 THR HG23 1 1 
        4 12509 1 1 56 THR N    N   0.848 -25.195   2.820 1.00 . A A .  55 THR N    1 1 
        4 12510 1 1 56 THR O    O   2.961 -24.137   1.469 1.00 . A A .  55 THR O    1 1 
        4 12511 1 1 56 THR OG1  O   1.495 -27.735   3.668 1.00 . A A .  55 THR OG1  1 1 
        4 12512 1 1 57 LEU C    C   5.975 -23.929   1.432 1.00 . A A .  56 LEU C    1 1 
        4 12513 1 1 57 LEU CA   C   5.377 -23.246   2.692 1.00 . A A .  56 LEU CA   1 1 
        4 12514 1 1 57 LEU CB   C   6.527 -22.970   3.717 1.00 . A A .  56 LEU CB   1 1 
        4 12515 1 1 57 LEU CD1  C   6.283 -20.437   4.147 1.00 . A A .  56 LEU CD1  1 1 
        4 12516 1 1 57 LEU CD2  C   5.077 -22.078   5.658 1.00 . A A .  56 LEU CD2  1 1 
        4 12517 1 1 57 LEU CG   C   6.314 -21.839   4.781 1.00 . A A .  56 LEU CG   1 1 
        4 12518 1 1 57 LEU H    H   4.422 -24.382   4.231 1.00 . A A .  56 LEU H    1 1 
        4 12519 1 1 57 LEU HA   H   4.912 -22.298   2.410 1.00 . A A .  56 LEU HA   1 1 
        4 12520 1 1 57 LEU HB2  H   6.722 -23.896   4.253 1.00 . A A .  56 LEU HB2  1 1 
        4 12521 1 1 57 LEU HB3  H   7.431 -22.729   3.161 1.00 . A A .  56 LEU HB3  1 1 
        4 12522 1 1 57 LEU HD11 H   6.167 -19.690   4.924 1.00 . A A .  56 LEU HD11 1 1 
        4 12523 1 1 57 LEU HD12 H   5.457 -20.359   3.449 1.00 . A A .  56 LEU HD12 1 1 
        4 12524 1 1 57 LEU HD13 H   7.212 -20.260   3.624 1.00 . A A .  56 LEU HD13 1 1 
        4 12525 1 1 57 LEU HD21 H   5.173 -23.031   6.161 1.00 . A A .  56 LEU HD21 1 1 
        4 12526 1 1 57 LEU HD22 H   4.182 -22.081   5.051 1.00 . A A .  56 LEU HD22 1 1 
        4 12527 1 1 57 LEU HD23 H   5.002 -21.295   6.403 1.00 . A A .  56 LEU HD23 1 1 
        4 12528 1 1 57 LEU HG   H   7.171 -21.849   5.446 1.00 . A A .  56 LEU HG   1 1 
        4 12529 1 1 57 LEU N    N   4.313 -24.098   3.296 1.00 . A A .  56 LEU N    1 1 
        4 12530 1 1 57 LEU O    O   6.222 -23.273   0.410 1.00 . A A .  56 LEU O    1 1 
        4 12531 1 1 58 SER C    C   5.812 -26.153  -0.764 1.00 . A A .  57 SER C    1 1 
        4 12532 1 1 58 SER CA   C   6.732 -26.104   0.467 1.00 . A A .  57 SER CA   1 1 
        4 12533 1 1 58 SER CB   C   6.992 -27.532   1.001 1.00 . A A .  57 SER CB   1 1 
        4 12534 1 1 58 SER H    H   6.000 -25.689   2.409 1.00 . A A .  57 SER H    1 1 
        4 12535 1 1 58 SER HA   H   7.672 -25.667   0.164 1.00 . A A .  57 SER HA   1 1 
        4 12536 1 1 58 SER HB2  H   7.710 -27.487   1.809 1.00 . A A .  57 SER HB2  1 1 
        4 12537 1 1 58 SER HB3  H   6.066 -27.959   1.375 1.00 . A A .  57 SER HB3  1 1 
        4 12538 1 1 58 SER HG   H   6.809 -28.587  -0.642 1.00 . A A .  57 SER HG   1 1 
        4 12539 1 1 58 SER N    N   6.192 -25.260   1.545 1.00 . A A .  57 SER N    1 1 
        4 12540 1 1 58 SER O    O   6.302 -26.334  -1.883 1.00 . A A .  57 SER O    1 1 
        4 12541 1 1 58 SER OG   O   7.507 -28.388  -0.004 1.00 . A A .  57 SER OG   1 1 
        4 12542 1 1 59 ASP C    C   3.841 -24.768  -2.647 1.00 . A A .  58 ASP C    1 1 
        4 12543 1 1 59 ASP CA   C   3.512 -25.911  -1.667 1.00 . A A .  58 ASP CA   1 1 
        4 12544 1 1 59 ASP CB   C   2.074 -25.739  -1.124 1.00 . A A .  58 ASP CB   1 1 
        4 12545 1 1 59 ASP CG   C   1.016 -25.621  -2.242 1.00 . A A .  58 ASP CG   1 1 
        4 12546 1 1 59 ASP H    H   4.172 -25.838   0.360 1.00 . A A .  58 ASP H    1 1 
        4 12547 1 1 59 ASP HA   H   3.576 -26.854  -2.200 1.00 . A A .  58 ASP HA   1 1 
        4 12548 1 1 59 ASP HB2  H   1.828 -26.592  -0.500 1.00 . A A .  58 ASP HB2  1 1 
        4 12549 1 1 59 ASP HB3  H   2.034 -24.843  -0.506 1.00 . A A .  58 ASP HB3  1 1 
        4 12550 1 1 59 ASP N    N   4.494 -25.959  -0.559 1.00 . A A .  58 ASP N    1 1 
        4 12551 1 1 59 ASP O    O   3.601 -24.873  -3.853 1.00 . A A .  58 ASP O    1 1 
        4 12552 1 1 59 ASP OD1  O   0.562 -26.663  -2.753 1.00 . A A .  58 ASP OD1  1 1 
        4 12553 1 1 59 ASP OD2  O   0.631 -24.485  -2.613 1.00 . A A .  58 ASP OD2  1 1 
        4 12554 1 1 60 TYR C    C   6.267 -22.536  -3.242 1.00 . A A .  59 TYR C    1 1 
        4 12555 1 1 60 TYR CA   C   4.784 -22.488  -2.872 1.00 . A A .  59 TYR CA   1 1 
        4 12556 1 1 60 TYR CB   C   4.454 -21.219  -2.048 1.00 . A A .  59 TYR CB   1 1 
        4 12557 1 1 60 TYR CD1  C   2.472 -21.808  -0.582 1.00 . A A .  59 TYR CD1  1 1 
        4 12558 1 1 60 TYR CD2  C   2.079 -20.448  -2.497 1.00 . A A .  59 TYR CD2  1 1 
        4 12559 1 1 60 TYR CE1  C   1.137 -21.813  -0.309 1.00 . A A .  59 TYR CE1  1 1 
        4 12560 1 1 60 TYR CE2  C   0.738 -20.439  -2.210 1.00 . A A .  59 TYR CE2  1 1 
        4 12561 1 1 60 TYR CG   C   2.978 -21.134  -1.688 1.00 . A A .  59 TYR CG   1 1 
        4 12562 1 1 60 TYR CZ   C   0.277 -21.131  -1.125 1.00 . A A .  59 TYR CZ   1 1 
        4 12563 1 1 60 TYR H    H   4.613 -23.708  -1.138 1.00 . A A .  59 TYR H    1 1 
        4 12564 1 1 60 TYR HA   H   4.203 -22.472  -3.794 1.00 . A A .  59 TYR HA   1 1 
        4 12565 1 1 60 TYR HB2  H   5.028 -21.224  -1.129 1.00 . A A .  59 TYR HB2  1 1 
        4 12566 1 1 60 TYR HB3  H   4.717 -20.338  -2.622 1.00 . A A .  59 TYR HB3  1 1 
        4 12567 1 1 60 TYR HD1  H   3.147 -22.343   0.065 1.00 . A A .  59 TYR HD1  1 1 
        4 12568 1 1 60 TYR HD2  H   2.444 -19.899  -3.351 1.00 . A A .  59 TYR HD2  1 1 
        4 12569 1 1 60 TYR HE1  H   0.761 -22.346   0.560 1.00 . A A .  59 TYR HE1  1 1 
        4 12570 1 1 60 TYR HE2  H   0.045 -19.898  -2.849 1.00 . A A .  59 TYR HE2  1 1 
        4 12571 1 1 60 TYR HH   H  -1.564 -20.912  -1.648 1.00 . A A .  59 TYR HH   1 1 
        4 12572 1 1 60 TYR N    N   4.408 -23.689  -2.103 1.00 . A A .  59 TYR N    1 1 
        4 12573 1 1 60 TYR O    O   6.779 -21.591  -3.858 1.00 . A A .  59 TYR O    1 1 
        4 12574 1 1 60 TYR OH   O  -1.066 -21.165  -0.863 1.00 . A A .  59 TYR OH   1 1 
        4 12575 1 1 61 ASN C    C   9.227 -22.740  -2.488 1.00 . A A .  60 ASN C    1 1 
        4 12576 1 1 61 ASN CA   C   8.382 -23.877  -3.111 1.00 . A A .  60 ASN CA   1 1 
        4 12577 1 1 61 ASN CB   C   8.622 -24.046  -4.649 1.00 . A A .  60 ASN CB   1 1 
        4 12578 1 1 61 ASN CG   C   9.940 -24.751  -4.999 1.00 . A A .  60 ASN CG   1 1 
        4 12579 1 1 61 ASN H    H   6.459 -24.335  -2.342 1.00 . A A .  60 ASN H    1 1 
        4 12580 1 1 61 ASN HA   H   8.645 -24.804  -2.606 1.00 . A A .  60 ASN HA   1 1 
        4 12581 1 1 61 ASN HB2  H   7.811 -24.631  -5.065 1.00 . A A .  60 ASN HB2  1 1 
        4 12582 1 1 61 ASN HB3  H   8.615 -23.067  -5.123 1.00 . A A .  60 ASN HB3  1 1 
        4 12583 1 1 61 ASN HD21 H  10.920 -23.026  -5.015 1.00 . A A .  60 ASN HD21 1 1 
        4 12584 1 1 61 ASN HD22 H  11.866 -24.431  -5.357 1.00 . A A .  60 ASN HD22 1 1 
        4 12585 1 1 61 ASN N    N   6.948 -23.643  -2.844 1.00 . A A .  60 ASN N    1 1 
        4 12586 1 1 61 ASN ND2  N  11.016 -23.995  -5.143 1.00 . A A .  60 ASN ND2  1 1 
        4 12587 1 1 61 ASN O    O  10.296 -22.375  -2.994 1.00 . A A .  60 ASN O    1 1 
        4 12588 1 1 61 ASN OD1  O   9.987 -25.976  -5.127 1.00 . A A .  60 ASN OD1  1 1 
        4 12589 1 1 62 ILE C    C  10.697 -21.519  -0.110 1.00 . A A .  61 ILE C    1 1 
        4 12590 1 1 62 ILE CA   C   9.331 -21.082  -0.650 1.00 . A A .  61 ILE CA   1 1 
        4 12591 1 1 62 ILE CB   C   8.384 -20.532   0.490 1.00 . A A .  61 ILE CB   1 1 
        4 12592 1 1 62 ILE CD1  C   6.156 -19.205   0.789 1.00 . A A .  61 ILE CD1  1 1 
        4 12593 1 1 62 ILE CG1  C   7.163 -19.820  -0.160 1.00 . A A .  61 ILE CG1  1 1 
        4 12594 1 1 62 ILE CG2  C   9.124 -19.585   1.459 1.00 . A A .  61 ILE CG2  1 1 
        4 12595 1 1 62 ILE H    H   7.870 -22.556  -1.016 1.00 . A A .  61 ILE H    1 1 
        4 12596 1 1 62 ILE HA   H   9.481 -20.278  -1.372 1.00 . A A .  61 ILE HA   1 1 
        4 12597 1 1 62 ILE HB   H   8.027 -21.379   1.067 1.00 . A A .  61 ILE HB   1 1 
        4 12598 1 1 62 ILE HD11 H   6.637 -18.447   1.392 1.00 . A A .  61 ILE HD11 1 1 
        4 12599 1 1 62 ILE HD12 H   5.744 -19.972   1.429 1.00 . A A .  61 ILE HD12 1 1 
        4 12600 1 1 62 ILE HD13 H   5.362 -18.752   0.216 1.00 . A A .  61 ILE HD13 1 1 
        4 12601 1 1 62 ILE HG12 H   7.517 -19.021  -0.797 1.00 . A A .  61 ILE HG12 1 1 
        4 12602 1 1 62 ILE HG13 H   6.633 -20.533  -0.773 1.00 . A A .  61 ILE HG13 1 1 
        4 12603 1 1 62 ILE HG21 H   8.446 -19.243   2.233 1.00 . A A .  61 ILE HG21 1 1 
        4 12604 1 1 62 ILE HG22 H   9.508 -18.730   0.915 1.00 . A A .  61 ILE HG22 1 1 
        4 12605 1 1 62 ILE HG23 H   9.952 -20.110   1.923 1.00 . A A .  61 ILE HG23 1 1 
        4 12606 1 1 62 ILE N    N   8.706 -22.190  -1.369 1.00 . A A .  61 ILE N    1 1 
        4 12607 1 1 62 ILE O    O  10.794 -22.400   0.748 1.00 . A A .  61 ILE O    1 1 
        4 12608 1 1 63 GLN C    C  13.671 -19.905   0.378 1.00 . A A .  62 GLN C    1 1 
        4 12609 1 1 63 GLN CA   C  13.136 -21.166  -0.311 1.00 . A A .  62 GLN CA   1 1 
        4 12610 1 1 63 GLN CB   C  13.964 -21.546  -1.573 1.00 . A A .  62 GLN CB   1 1 
        4 12611 1 1 63 GLN CD   C  14.675 -20.971  -3.962 1.00 . A A .  62 GLN CD   1 1 
        4 12612 1 1 63 GLN CG   C  13.918 -20.512  -2.714 1.00 . A A .  62 GLN CG   1 1 
        4 12613 1 1 63 GLN H    H  11.564 -20.313  -1.431 1.00 . A A .  62 GLN H    1 1 
        4 12614 1 1 63 GLN HA   H  13.177 -21.991   0.403 1.00 . A A .  62 GLN HA   1 1 
        4 12615 1 1 63 GLN HB2  H  15.000 -21.691  -1.282 1.00 . A A .  62 GLN HB2  1 1 
        4 12616 1 1 63 GLN HB3  H  13.584 -22.489  -1.955 1.00 . A A .  62 GLN HB3  1 1 
        4 12617 1 1 63 GLN HE21 H  13.051 -21.858  -4.687 1.00 . A A .  62 GLN HE21 1 1 
        4 12618 1 1 63 GLN HE22 H  14.469 -21.965  -5.667 1.00 . A A .  62 GLN HE22 1 1 
        4 12619 1 1 63 GLN HG2  H  12.883 -20.329  -2.979 1.00 . A A .  62 GLN HG2  1 1 
        4 12620 1 1 63 GLN HG3  H  14.357 -19.584  -2.365 1.00 . A A .  62 GLN HG3  1 1 
        4 12621 1 1 63 GLN N    N  11.742 -20.940  -0.696 1.00 . A A .  62 GLN N    1 1 
        4 12622 1 1 63 GLN NE2  N  13.999 -21.668  -4.863 1.00 . A A .  62 GLN NE2  1 1 
        4 12623 1 1 63 GLN O    O  12.899 -18.988   0.706 1.00 . A A .  62 GLN O    1 1 
        4 12624 1 1 63 GLN OE1  O  15.866 -20.713  -4.107 1.00 . A A .  62 GLN OE1  1 1 
        4 12625 1 1 64 LYS C    C  15.594 -17.506   0.288 1.00 . A A .  63 LYS C    1 1 
        4 12626 1 1 64 LYS CA   C  15.639 -18.700   1.249 1.00 . A A .  63 LYS CA   1 1 
        4 12627 1 1 64 LYS CB   C  17.101 -18.996   1.674 1.00 . A A .  63 LYS CB   1 1 
        4 12628 1 1 64 LYS CD   C  18.043 -20.935   0.229 1.00 . A A .  63 LYS CD   1 1 
        4 12629 1 1 64 LYS CE   C  18.439 -21.779   1.456 1.00 . A A .  63 LYS CE   1 1 
        4 12630 1 1 64 LYS CG   C  18.068 -19.421   0.529 1.00 . A A .  63 LYS CG   1 1 
        4 12631 1 1 64 LYS H    H  15.518 -20.665   0.433 1.00 . A A .  63 LYS H    1 1 
        4 12632 1 1 64 LYS HA   H  15.068 -18.441   2.142 1.00 . A A .  63 LYS HA   1 1 
        4 12633 1 1 64 LYS HB2  H  17.505 -18.101   2.142 1.00 . A A .  63 LYS HB2  1 1 
        4 12634 1 1 64 LYS HB3  H  17.086 -19.780   2.422 1.00 . A A .  63 LYS HB3  1 1 
        4 12635 1 1 64 LYS HD2  H  17.045 -21.219  -0.086 1.00 . A A .  63 LYS HD2  1 1 
        4 12636 1 1 64 LYS HD3  H  18.740 -21.143  -0.577 1.00 . A A .  63 LYS HD3  1 1 
        4 12637 1 1 64 LYS HE2  H  17.717 -21.618   2.252 1.00 . A A .  63 LYS HE2  1 1 
        4 12638 1 1 64 LYS HE3  H  18.435 -22.825   1.183 1.00 . A A .  63 LYS HE3  1 1 
        4 12639 1 1 64 LYS HG2  H  17.794 -18.882  -0.373 1.00 . A A .  63 LYS HG2  1 1 
        4 12640 1 1 64 LYS HG3  H  19.079 -19.135   0.806 1.00 . A A .  63 LYS HG3  1 1 
        4 12641 1 1 64 LYS HZ1  H  20.021 -22.025   2.788 1.00 . A A .  63 LYS HZ1  1 1 
        4 12642 1 1 64 LYS HZ2  H  19.816 -20.435   2.261 1.00 . A A .  63 LYS HZ2  1 1 
        4 12643 1 1 64 LYS HZ3  H  20.502 -21.585   1.231 1.00 . A A .  63 LYS HZ3  1 1 
        4 12644 1 1 64 LYS N    N  14.983 -19.876   0.645 1.00 . A A .  63 LYS N    1 1 
        4 12645 1 1 64 LYS NZ   N  19.787 -21.430   1.966 1.00 . A A .  63 LYS NZ   1 1 
        4 12646 1 1 64 LYS O    O  15.520 -17.689  -0.936 1.00 . A A .  63 LYS O    1 1 
        4 12647 1 1 65 GLU C    C  14.408 -14.975  -0.856 1.00 . A A .  64 GLU C    1 1 
        4 12648 1 1 65 GLU CA   C  15.517 -14.989   0.227 1.00 . A A .  64 GLU CA   1 1 
        4 12649 1 1 65 GLU CB   C  16.889 -14.375  -0.257 1.00 . A A .  64 GLU CB   1 1 
        4 12650 1 1 65 GLU CD   C  18.975 -15.942  -0.142 1.00 . A A .  64 GLU CD   1 1 
        4 12651 1 1 65 GLU CG   C  17.866 -15.309  -1.018 1.00 . A A .  64 GLU CG   1 1 
        4 12652 1 1 65 GLU H    H  15.833 -16.293   1.856 1.00 . A A .  64 GLU H    1 1 
        4 12653 1 1 65 GLU HA   H  15.153 -14.338   1.013 1.00 . A A .  64 GLU HA   1 1 
        4 12654 1 1 65 GLU HB2  H  16.673 -13.533  -0.900 1.00 . A A .  64 GLU HB2  1 1 
        4 12655 1 1 65 GLU HB3  H  17.408 -13.990   0.616 1.00 . A A .  64 GLU HB3  1 1 
        4 12656 1 1 65 GLU HG2  H  17.294 -16.107  -1.461 1.00 . A A .  64 GLU HG2  1 1 
        4 12657 1 1 65 GLU HG3  H  18.335 -14.734  -1.810 1.00 . A A .  64 GLU HG3  1 1 
        4 12658 1 1 65 GLU N    N  15.669 -16.299   0.888 1.00 . A A .  64 GLU N    1 1 
        4 12659 1 1 65 GLU O    O  14.626 -14.592  -2.010 1.00 . A A .  64 GLU O    1 1 
        4 12660 1 1 65 GLU OE1  O  20.097 -16.161  -0.641 1.00 . A A .  64 GLU OE1  1 1 
        4 12661 1 1 65 GLU OE2  O  18.738 -16.215   1.050 1.00 . A A .  64 GLU OE2  1 1 
        4 12662 1 1 66 SER C    C  11.135 -14.178  -0.829 1.00 . A A .  65 SER C    1 1 
        4 12663 1 1 66 SER CA   C  11.994 -15.376  -1.277 1.00 . A A .  65 SER CA   1 1 
        4 12664 1 1 66 SER CB   C  11.213 -16.706  -1.153 1.00 . A A .  65 SER CB   1 1 
        4 12665 1 1 66 SER H    H  13.139 -15.808   0.453 1.00 . A A .  65 SER H    1 1 
        4 12666 1 1 66 SER HA   H  12.285 -15.236  -2.315 1.00 . A A .  65 SER HA   1 1 
        4 12667 1 1 66 SER HB2  H  10.998 -16.910  -0.113 1.00 . A A .  65 SER HB2  1 1 
        4 12668 1 1 66 SER HB3  H  10.286 -16.639  -1.705 1.00 . A A .  65 SER HB3  1 1 
        4 12669 1 1 66 SER HG   H  12.851 -17.780  -1.284 1.00 . A A .  65 SER HG   1 1 
        4 12670 1 1 66 SER N    N  13.210 -15.429  -0.450 1.00 . A A .  65 SER N    1 1 
        4 12671 1 1 66 SER O    O  10.851 -14.039   0.363 1.00 . A A .  65 SER O    1 1 
        4 12672 1 1 66 SER OG   O  11.970 -17.789  -1.674 1.00 . A A .  65 SER OG   1 1 
        4 12673 1 1 67 ALA C    C   8.488 -12.289  -1.680 1.00 . A A .  66 ALA C    1 1 
        4 12674 1 1 67 ALA CA   C  10.005 -12.070  -1.483 1.00 . A A .  66 ALA CA   1 1 
        4 12675 1 1 67 ALA CB   C  10.526 -10.916  -2.364 1.00 . A A .  66 ALA CB   1 1 
        4 12676 1 1 67 ALA H    H  11.000 -13.491  -2.708 1.00 . A A .  66 ALA H    1 1 
        4 12677 1 1 67 ALA HA   H  10.189 -11.800  -0.440 1.00 . A A .  66 ALA HA   1 1 
        4 12678 1 1 67 ALA HB1  H  11.584 -10.776  -2.186 1.00 . A A .  66 ALA HB1  1 1 
        4 12679 1 1 67 ALA HB2  H  10.005  -9.999  -2.120 1.00 . A A .  66 ALA HB2  1 1 
        4 12680 1 1 67 ALA HB3  H  10.369 -11.151  -3.410 1.00 . A A .  66 ALA HB3  1 1 
        4 12681 1 1 67 ALA N    N  10.761 -13.303  -1.777 1.00 . A A .  66 ALA N    1 1 
        4 12682 1 1 67 ALA O    O   8.042 -12.706  -2.754 1.00 . A A .  66 ALA O    1 1 
        4 12683 1 1 68 LEU C    C   5.730 -10.658  -0.385 1.00 . A A .  67 LEU C    1 1 
        4 12684 1 1 68 LEU CA   C   6.247 -12.081  -0.604 1.00 . A A .  67 LEU CA   1 1 
        4 12685 1 1 68 LEU CB   C   5.699 -13.024   0.530 1.00 . A A .  67 LEU CB   1 1 
        4 12686 1 1 68 LEU CD1  C   7.727 -14.307   1.457 1.00 . A A .  67 LEU CD1  1 1 
        4 12687 1 1 68 LEU CD2  C   5.467 -15.466   1.341 1.00 . A A .  67 LEU CD2  1 1 
        4 12688 1 1 68 LEU CG   C   6.398 -14.423   0.690 1.00 . A A .  67 LEU CG   1 1 
        4 12689 1 1 68 LEU H    H   8.159 -11.751   0.203 1.00 . A A .  67 LEU H    1 1 
        4 12690 1 1 68 LEU HA   H   5.900 -12.439  -1.574 1.00 . A A .  67 LEU HA   1 1 
        4 12691 1 1 68 LEU HB2  H   5.771 -12.501   1.482 1.00 . A A .  67 LEU HB2  1 1 
        4 12692 1 1 68 LEU HB3  H   4.647 -13.195   0.330 1.00 . A A .  67 LEU HB3  1 1 
        4 12693 1 1 68 LEU HD11 H   8.393 -13.641   0.923 1.00 . A A .  67 LEU HD11 1 1 
        4 12694 1 1 68 LEU HD12 H   8.192 -15.281   1.542 1.00 . A A .  67 LEU HD12 1 1 
        4 12695 1 1 68 LEU HD13 H   7.544 -13.907   2.446 1.00 . A A .  67 LEU HD13 1 1 
        4 12696 1 1 68 LEU HD21 H   4.560 -15.552   0.758 1.00 . A A .  67 LEU HD21 1 1 
        4 12697 1 1 68 LEU HD22 H   5.218 -15.160   2.349 1.00 . A A .  67 LEU HD22 1 1 
        4 12698 1 1 68 LEU HD23 H   5.966 -16.428   1.366 1.00 . A A .  67 LEU HD23 1 1 
        4 12699 1 1 68 LEU HG   H   6.645 -14.796  -0.294 1.00 . A A .  67 LEU HG   1 1 
        4 12700 1 1 68 LEU N    N   7.718 -12.023  -0.614 1.00 . A A .  67 LEU N    1 1 
        4 12701 1 1 68 LEU O    O   6.444  -9.816   0.174 1.00 . A A .  67 LEU O    1 1 
        4 12702 1 1 69 ILE C    C   2.484  -9.264   0.013 1.00 . A A .  68 ILE C    1 1 
        4 12703 1 1 69 ILE CA   C   3.852  -9.079  -0.658 1.00 . A A .  68 ILE CA   1 1 
        4 12704 1 1 69 ILE CB   C   3.743  -8.333  -2.054 1.00 . A A .  68 ILE CB   1 1 
        4 12705 1 1 69 ILE CD1  C   2.499  -6.428  -3.353 1.00 . A A .  68 ILE CD1  1 1 
        4 12706 1 1 69 ILE CG1  C   2.757  -7.111  -2.010 1.00 . A A .  68 ILE CG1  1 1 
        4 12707 1 1 69 ILE CG2  C   3.387  -9.306  -3.189 1.00 . A A .  68 ILE CG2  1 1 
        4 12708 1 1 69 ILE H    H   3.978 -11.120  -1.235 1.00 . A A .  68 ILE H    1 1 
        4 12709 1 1 69 ILE HA   H   4.479  -8.470   0.001 1.00 . A A .  68 ILE HA   1 1 
        4 12710 1 1 69 ILE HB   H   4.736  -7.951  -2.281 1.00 . A A .  68 ILE HB   1 1 
        4 12711 1 1 69 ILE HD11 H   3.437  -6.103  -3.783 1.00 . A A .  68 ILE HD11 1 1 
        4 12712 1 1 69 ILE HD12 H   1.862  -5.571  -3.200 1.00 . A A .  68 ILE HD12 1 1 
        4 12713 1 1 69 ILE HD13 H   2.013  -7.118  -4.029 1.00 . A A .  68 ILE HD13 1 1 
        4 12714 1 1 69 ILE HG12 H   1.797  -7.441  -1.634 1.00 . A A .  68 ILE HG12 1 1 
        4 12715 1 1 69 ILE HG13 H   3.153  -6.363  -1.334 1.00 . A A .  68 ILE HG13 1 1 
        4 12716 1 1 69 ILE HG21 H   4.133 -10.090  -3.252 1.00 . A A .  68 ILE HG21 1 1 
        4 12717 1 1 69 ILE HG22 H   3.358  -8.772  -4.134 1.00 . A A .  68 ILE HG22 1 1 
        4 12718 1 1 69 ILE HG23 H   2.419  -9.748  -3.001 1.00 . A A .  68 ILE HG23 1 1 
        4 12719 1 1 69 ILE N    N   4.493 -10.399  -0.809 1.00 . A A .  68 ILE N    1 1 
        4 12720 1 1 69 ILE O    O   1.722 -10.184  -0.330 1.00 . A A .  68 ILE O    1 1 
        4 12721 1 1 70 LEU C    C  -0.028  -7.404   1.119 1.00 . A A .  69 LEU C    1 1 
        4 12722 1 1 70 LEU CA   C   0.958  -8.395   1.757 1.00 . A A .  69 LEU CA   1 1 
        4 12723 1 1 70 LEU CB   C   1.205  -7.995   3.228 1.00 . A A .  69 LEU CB   1 1 
        4 12724 1 1 70 LEU CD1  C  -0.535  -9.449   4.382 1.00 . A A .  69 LEU CD1  1 1 
        4 12725 1 1 70 LEU CD2  C   0.193  -7.279   5.465 1.00 . A A .  69 LEU CD2  1 1 
        4 12726 1 1 70 LEU CG   C  -0.057  -8.014   4.142 1.00 . A A .  69 LEU CG   1 1 
        4 12727 1 1 70 LEU H    H   2.905  -7.746   1.246 1.00 . A A .  69 LEU H    1 1 
        4 12728 1 1 70 LEU HA   H   0.535  -9.398   1.732 1.00 . A A .  69 LEU HA   1 1 
        4 12729 1 1 70 LEU HB2  H   1.944  -8.675   3.647 1.00 . A A .  69 LEU HB2  1 1 
        4 12730 1 1 70 LEU HB3  H   1.626  -6.994   3.241 1.00 . A A .  69 LEU HB3  1 1 
        4 12731 1 1 70 LEU HD11 H  -0.780  -9.915   3.438 1.00 . A A .  69 LEU HD11 1 1 
        4 12732 1 1 70 LEU HD12 H  -1.417  -9.438   5.008 1.00 . A A .  69 LEU HD12 1 1 
        4 12733 1 1 70 LEU HD13 H   0.244 -10.022   4.873 1.00 . A A .  69 LEU HD13 1 1 
        4 12734 1 1 70 LEU HD21 H   0.473  -6.256   5.265 1.00 . A A .  69 LEU HD21 1 1 
        4 12735 1 1 70 LEU HD22 H   0.992  -7.768   6.012 1.00 . A A .  69 LEU HD22 1 1 
        4 12736 1 1 70 LEU HD23 H  -0.708  -7.293   6.066 1.00 . A A .  69 LEU HD23 1 1 
        4 12737 1 1 70 LEU HG   H  -0.865  -7.494   3.635 1.00 . A A .  69 LEU HG   1 1 
        4 12738 1 1 70 LEU N    N   2.218  -8.406   1.008 1.00 . A A .  69 LEU N    1 1 
        4 12739 1 1 70 LEU O    O   0.318  -6.242   0.864 1.00 . A A .  69 LEU O    1 1 
        4 12740 1 1 71 LEU C    C  -3.527  -7.146   1.332 1.00 . A A .  70 LEU C    1 1 
        4 12741 1 1 71 LEU CA   C  -2.354  -7.085   0.325 1.00 . A A .  70 LEU CA   1 1 
        4 12742 1 1 71 LEU CB   C  -2.784  -7.606  -1.084 1.00 . A A .  70 LEU CB   1 1 
        4 12743 1 1 71 LEU CD1  C  -0.655  -8.790  -2.031 1.00 . A A .  70 LEU CD1  1 1 
        4 12744 1 1 71 LEU CD2  C  -2.330  -7.751  -3.582 1.00 . A A .  70 LEU CD2  1 1 
        4 12745 1 1 71 LEU CG   C  -1.679  -7.645  -2.210 1.00 . A A .  70 LEU CG   1 1 
        4 12746 1 1 71 LEU H    H  -1.415  -8.852   1.012 1.00 . A A .  70 LEU H    1 1 
        4 12747 1 1 71 LEU HA   H  -2.028  -6.049   0.238 1.00 . A A .  70 LEU HA   1 1 
        4 12748 1 1 71 LEU HB2  H  -3.175  -8.611  -0.965 1.00 . A A .  70 LEU HB2  1 1 
        4 12749 1 1 71 LEU HB3  H  -3.602  -6.980  -1.440 1.00 . A A .  70 LEU HB3  1 1 
        4 12750 1 1 71 LEU HD11 H  -1.165  -9.746  -2.042 1.00 . A A .  70 LEU HD11 1 1 
        4 12751 1 1 71 LEU HD12 H  -0.142  -8.672  -1.090 1.00 . A A .  70 LEU HD12 1 1 
        4 12752 1 1 71 LEU HD13 H   0.072  -8.762  -2.834 1.00 . A A .  70 LEU HD13 1 1 
        4 12753 1 1 71 LEU HD21 H  -1.566  -7.770  -4.349 1.00 . A A .  70 LEU HD21 1 1 
        4 12754 1 1 71 LEU HD22 H  -2.963  -6.889  -3.745 1.00 . A A .  70 LEU HD22 1 1 
        4 12755 1 1 71 LEU HD23 H  -2.924  -8.652  -3.644 1.00 . A A .  70 LEU HD23 1 1 
        4 12756 1 1 71 LEU HG   H  -1.124  -6.714  -2.189 1.00 . A A .  70 LEU HG   1 1 
        4 12757 1 1 71 LEU N    N  -1.247  -7.890   0.855 1.00 . A A .  70 LEU N    1 1 
        4 12758 1 1 71 LEU O    O  -3.580  -8.049   2.175 1.00 . A A .  70 LEU O    1 1 
        4 12759 1 1 72 LEU C    C  -6.885  -6.564   1.396 1.00 . A A .  71 LEU C    1 1 
        4 12760 1 1 72 LEU CA   C  -5.618  -6.051   2.145 1.00 . A A .  71 LEU CA   1 1 
        4 12761 1 1 72 LEU CB   C  -5.777  -4.563   2.586 1.00 . A A .  71 LEU CB   1 1 
        4 12762 1 1 72 LEU CD1  C  -6.318  -4.917   5.075 1.00 . A A .  71 LEU CD1  1 1 
        4 12763 1 1 72 LEU CD2  C  -7.033  -2.759   3.909 1.00 . A A .  71 LEU CD2  1 1 
        4 12764 1 1 72 LEU CG   C  -6.783  -4.274   3.748 1.00 . A A .  71 LEU CG   1 1 
        4 12765 1 1 72 LEU H    H  -4.285  -5.462   0.593 1.00 . A A .  71 LEU H    1 1 
        4 12766 1 1 72 LEU HA   H  -5.458  -6.671   3.027 1.00 . A A .  71 LEU HA   1 1 
        4 12767 1 1 72 LEU HB2  H  -4.800  -4.196   2.891 1.00 . A A .  71 LEU HB2  1 1 
        4 12768 1 1 72 LEU HB3  H  -6.086  -3.988   1.717 1.00 . A A .  71 LEU HB3  1 1 
        4 12769 1 1 72 LEU HD11 H  -7.040  -4.706   5.853 1.00 . A A .  71 LEU HD11 1 1 
        4 12770 1 1 72 LEU HD12 H  -5.354  -4.519   5.363 1.00 . A A .  71 LEU HD12 1 1 
        4 12771 1 1 72 LEU HD13 H  -6.237  -5.992   4.951 1.00 . A A .  71 LEU HD13 1 1 
        4 12772 1 1 72 LEU HD21 H  -6.110  -2.259   4.177 1.00 . A A .  71 LEU HD21 1 1 
        4 12773 1 1 72 LEU HD22 H  -7.771  -2.592   4.682 1.00 . A A .  71 LEU HD22 1 1 
        4 12774 1 1 72 LEU HD23 H  -7.402  -2.352   2.976 1.00 . A A .  71 LEU HD23 1 1 
        4 12775 1 1 72 LEU HG   H  -7.733  -4.734   3.497 1.00 . A A .  71 LEU HG   1 1 
        4 12776 1 1 72 LEU N    N  -4.424  -6.157   1.264 1.00 . A A .  71 LEU N    1 1 
        4 12777 1 1 72 LEU O    O  -6.798  -6.893   0.201 1.00 . A A .  71 LEU O    1 1 
        4 12778 1 1 73 THR C    C  -9.659  -6.368   0.208 1.00 . A A .  72 THR C    1 1 
        4 12779 1 1 73 THR CA   C  -9.376  -7.011   1.580 1.00 . A A .  72 THR CA   1 1 
        4 12780 1 1 73 THR CB   C -10.515  -6.559   2.558 1.00 . A A .  72 THR CB   1 1 
        4 12781 1 1 73 THR CG2  C -11.929  -6.922   2.050 1.00 . A A .  72 THR CG2  1 1 
        4 12782 1 1 73 THR H    H  -7.958  -6.594   3.109 1.00 . A A .  72 THR H    1 1 
        4 12783 1 1 73 THR HA   H  -9.424  -8.091   1.487 1.00 . A A .  72 THR HA   1 1 
        4 12784 1 1 73 THR HB   H -10.457  -5.480   2.686 1.00 . A A .  72 THR HB   1 1 
        4 12785 1 1 73 THR HG1  H -10.950  -7.865   3.961 1.00 . A A .  72 THR HG1  1 1 
        4 12786 1 1 73 THR HG21 H -12.122  -6.418   1.109 1.00 . A A .  72 THR HG21 1 1 
        4 12787 1 1 73 THR HG22 H -12.671  -6.614   2.774 1.00 . A A .  72 THR HG22 1 1 
        4 12788 1 1 73 THR HG23 H -11.998  -7.993   1.905 1.00 . A A .  72 THR HG23 1 1 
        4 12789 1 1 73 THR N    N  -8.030  -6.684   2.131 1.00 . A A .  72 THR N    1 1 
        4 12790 1 1 73 THR O    O  -9.566  -5.150   0.060 1.00 . A A .  72 THR O    1 1 
        4 12791 1 1 73 THR OG1  O -10.312  -7.153   3.830 1.00 . A A .  72 THR OG1  1 1 
        4 12792 1 1 74 LEU C    C -11.098  -7.951  -2.809 1.00 . A A .  73 LEU C    1 1 
        4 12793 1 1 74 LEU CA   C -10.417  -6.777  -2.108 1.00 . A A .  73 LEU CA   1 1 
        4 12794 1 1 74 LEU CB   C  -9.174  -6.244  -2.892 1.00 . A A .  73 LEU CB   1 1 
        4 12795 1 1 74 LEU CD1  C  -9.545  -6.651  -5.435 1.00 . A A .  73 LEU CD1  1 1 
        4 12796 1 1 74 LEU CD2  C -10.522  -4.575  -4.327 1.00 . A A .  73 LEU CD2  1 1 
        4 12797 1 1 74 LEU CG   C  -9.371  -5.602  -4.314 1.00 . A A .  73 LEU CG   1 1 
        4 12798 1 1 74 LEU H    H  -9.999  -8.175  -0.585 1.00 . A A .  73 LEU H    1 1 
        4 12799 1 1 74 LEU HA   H -11.137  -5.980  -1.993 1.00 . A A .  73 LEU HA   1 1 
        4 12800 1 1 74 LEU HB2  H  -8.699  -5.500  -2.263 1.00 . A A .  73 LEU HB2  1 1 
        4 12801 1 1 74 LEU HB3  H  -8.474  -7.068  -2.991 1.00 . A A .  73 LEU HB3  1 1 
        4 12802 1 1 74 LEU HD11 H  -8.696  -7.324  -5.431 1.00 . A A .  73 LEU HD11 1 1 
        4 12803 1 1 74 LEU HD12 H  -9.593  -6.157  -6.397 1.00 . A A .  73 LEU HD12 1 1 
        4 12804 1 1 74 LEU HD13 H -10.450  -7.219  -5.277 1.00 . A A .  73 LEU HD13 1 1 
        4 12805 1 1 74 LEU HD21 H -11.457  -5.065  -4.084 1.00 . A A .  73 LEU HD21 1 1 
        4 12806 1 1 74 LEU HD22 H -10.598  -4.127  -5.309 1.00 . A A .  73 LEU HD22 1 1 
        4 12807 1 1 74 LEU HD23 H -10.325  -3.802  -3.598 1.00 . A A .  73 LEU HD23 1 1 
        4 12808 1 1 74 LEU HG   H  -8.464  -5.056  -4.557 1.00 . A A .  73 LEU HG   1 1 
        4 12809 1 1 74 LEU N    N -10.013  -7.213  -0.772 1.00 . A A .  73 LEU N    1 1 
        4 12810 1 1 74 LEU O    O -12.323  -7.953  -2.998 1.00 . A A .  73 LEU O    1 1 
        4 12811 1 1 75 ARG C    C -11.625 -11.051  -2.975 1.00 . A A .  74 ARG C    1 1 
        4 12812 1 1 75 ARG CA   C -10.802 -10.130  -3.918 1.00 . A A .  74 ARG CA   1 1 
        4 12813 1 1 75 ARG CB   C  -9.681 -10.904  -4.685 1.00 . A A .  74 ARG CB   1 1 
        4 12814 1 1 75 ARG CD   C  -7.690 -12.526  -4.665 1.00 . A A .  74 ARG CD   1 1 
        4 12815 1 1 75 ARG CG   C  -8.579 -11.574  -3.835 1.00 . A A .  74 ARG CG   1 1 
        4 12816 1 1 75 ARG CZ   C  -8.852 -14.737  -4.957 1.00 . A A .  74 ARG CZ   1 1 
        4 12817 1 1 75 ARG H    H  -9.338  -8.922  -2.935 1.00 . A A .  74 ARG H    1 1 
        4 12818 1 1 75 ARG HA   H -11.481  -9.723  -4.676 1.00 . A A .  74 ARG HA   1 1 
        4 12819 1 1 75 ARG HB2  H -10.157 -11.675  -5.281 1.00 . A A .  74 ARG HB2  1 1 
        4 12820 1 1 75 ARG HB3  H  -9.198 -10.210  -5.371 1.00 . A A .  74 ARG HB3  1 1 
        4 12821 1 1 75 ARG HD2  H  -7.120 -11.939  -5.374 1.00 . A A .  74 ARG HD2  1 1 
        4 12822 1 1 75 ARG HD3  H  -7.006 -13.039  -3.999 1.00 . A A .  74 ARG HD3  1 1 
        4 12823 1 1 75 ARG HE   H  -8.771 -13.268  -6.320 1.00 . A A .  74 ARG HE   1 1 
        4 12824 1 1 75 ARG HG2  H  -7.954 -10.804  -3.396 1.00 . A A .  74 ARG HG2  1 1 
        4 12825 1 1 75 ARG HG3  H  -9.048 -12.141  -3.038 1.00 . A A .  74 ARG HG3  1 1 
        4 12826 1 1 75 ARG HH11 H  -7.951 -14.558  -3.144 1.00 . A A .  74 ARG HH11 1 1 
        4 12827 1 1 75 ARG HH12 H  -8.773 -16.059  -3.418 1.00 . A A .  74 ARG HH12 1 1 
        4 12828 1 1 75 ARG HH21 H  -9.883 -15.217  -6.637 1.00 . A A .  74 ARG HH21 1 1 
        4 12829 1 1 75 ARG HH22 H  -9.870 -16.432  -5.396 1.00 . A A .  74 ARG HH22 1 1 
        4 12830 1 1 75 ARG N    N -10.290  -8.967  -3.172 1.00 . A A .  74 ARG N    1 1 
        4 12831 1 1 75 ARG NE   N  -8.489 -13.522  -5.410 1.00 . A A .  74 ARG NE   1 1 
        4 12832 1 1 75 ARG NH1  N  -8.493 -15.149  -3.743 1.00 . A A .  74 ARG NH1  1 1 
        4 12833 1 1 75 ARG NH2  N  -9.595 -15.522  -5.723 1.00 . A A .  74 ARG NH2  1 1 
        4 12834 1 1 75 ARG O    O -12.826 -11.242  -3.232 1.00 . A A .  74 ARG O    1 1 
        4 12835 1 1 75 ARG OXT  O -11.093 -11.496  -1.940 1.00 . A A .  74 ARG OXT  1 1 
        4 12836 2 2  1 GLY C    C  15.130 -23.227   5.867 1.00 . B B . 100 GLY C    1 1 
        4 12837 2 2  1 GLY CA   C  14.542 -24.380   6.653 1.00 . B B . 100 GLY CA   1 1 
        4 12838 2 2  1 GLY H1   H  14.771 -23.549   8.542 1.00 . B B . 100 GLY H1   1 1 
        4 12839 2 2  1 GLY H2   H  16.094 -24.459   8.026 1.00 . B B . 100 GLY H2   1 1 
        4 12840 2 2  1 GLY H3   H  14.688 -25.237   8.539 1.00 . B B . 100 GLY H3   1 1 
        4 12841 2 2  1 GLY HA2  H  14.790 -25.310   6.164 1.00 . B B . 100 GLY HA2  1 1 
        4 12842 2 2  1 GLY HA3  H  13.461 -24.283   6.685 1.00 . B B . 100 GLY HA3  1 1 
        4 12843 2 2  1 GLY N    N  15.060 -24.410   8.032 1.00 . B B . 100 GLY N    1 1 
        4 12844 2 2  1 GLY O    O  16.164 -23.394   5.205 1.00 . B B . 100 GLY O    1 1 
        4 12845 2 2  2 MET C    C  14.493 -19.562   5.871 1.00 . B B . 101 MET C    1 1 
        4 12846 2 2  2 MET CA   C  14.890 -20.864   5.174 1.00 . B B . 101 MET CA   1 1 
        4 12847 2 2  2 MET CB   C  14.261 -20.940   3.759 1.00 . B B . 101 MET CB   1 1 
        4 12848 2 2  2 MET CE   C  10.316 -22.313   3.912 1.00 . B B . 101 MET CE   1 1 
        4 12849 2 2  2 MET CG   C  12.728 -20.983   3.709 1.00 . B B . 101 MET CG   1 1 
        4 12850 2 2  2 MET H    H  13.735 -21.950   6.591 1.00 . B B . 101 MET H    1 1 
        4 12851 2 2  2 MET HA   H  15.982 -20.854   5.075 1.00 . B B . 101 MET HA   1 1 
        4 12852 2 2  2 MET HB2  H  14.584 -20.079   3.192 1.00 . B B . 101 MET HB2  1 1 
        4 12853 2 2  2 MET HB3  H  14.635 -21.829   3.264 1.00 . B B . 101 MET HB3  1 1 
        4 12854 2 2  2 MET HE1  H  10.180 -22.268   2.844 1.00 . B B . 101 MET HE1  1 1 
        4 12855 2 2  2 MET HE2  H   9.975 -21.394   4.355 1.00 . B B . 101 MET HE2  1 1 
        4 12856 2 2  2 MET HE3  H   9.748 -23.136   4.313 1.00 . B B . 101 MET HE3  1 1 
        4 12857 2 2  2 MET HG2  H  12.335 -20.189   4.329 1.00 . B B . 101 MET HG2  1 1 
        4 12858 2 2  2 MET HG3  H  12.407 -20.828   2.685 1.00 . B B . 101 MET HG3  1 1 
        4 12859 2 2  2 MET N    N  14.497 -22.041   5.965 1.00 . B B . 101 MET N    1 1 
        4 12860 2 2  2 MET O    O  13.927 -19.568   6.966 1.00 . B B . 101 MET O    1 1 
        4 12861 2 2  2 MET SD   S  12.047 -22.550   4.288 1.00 . B B . 101 MET SD   1 1 
        4 12862 2 2  3 GLN C    C  14.077 -16.271   4.519 1.00 . B B . 102 GLN C    1 1 
        4 12863 2 2  3 GLN CA   C  14.625 -17.095   5.686 1.00 . B B . 102 GLN CA   1 1 
        4 12864 2 2  3 GLN CB   C  15.960 -16.504   6.231 1.00 . B B . 102 GLN CB   1 1 
        4 12865 2 2  3 GLN CD   C  17.789 -18.259   5.590 1.00 . B B . 102 GLN CD   1 1 
        4 12866 2 2  3 GLN CG   C  17.229 -16.835   5.402 1.00 . B B . 102 GLN CG   1 1 
        4 12867 2 2  3 GLN H    H  15.213 -18.553   4.299 1.00 . B B . 102 GLN H    1 1 
        4 12868 2 2  3 GLN HA   H  13.892 -17.114   6.487 1.00 . B B . 102 GLN HA   1 1 
        4 12869 2 2  3 GLN HB2  H  15.866 -15.423   6.285 1.00 . B B . 102 GLN HB2  1 1 
        4 12870 2 2  3 GLN HB3  H  16.116 -16.873   7.239 1.00 . B B . 102 GLN HB3  1 1 
        4 12871 2 2  3 GLN HE21 H  17.133 -18.371   7.467 1.00 . B B . 102 GLN HE21 1 1 
        4 12872 2 2  3 GLN HE22 H  17.988 -19.748   6.884 1.00 . B B . 102 GLN HE22 1 1 
        4 12873 2 2  3 GLN HG2  H  16.996 -16.718   4.357 1.00 . B B . 102 GLN HG2  1 1 
        4 12874 2 2  3 GLN HG3  H  17.998 -16.129   5.667 1.00 . B B . 102 GLN HG3  1 1 
        4 12875 2 2  3 GLN N    N  14.820 -18.451   5.197 1.00 . B B . 102 GLN N    1 1 
        4 12876 2 2  3 GLN NE2  N  17.613 -18.852   6.764 1.00 . B B . 102 GLN NE2  1 1 
        4 12877 2 2  3 GLN O    O  14.692 -16.223   3.460 1.00 . B B . 102 GLN O    1 1 
        4 12878 2 2  3 GLN OE1  O  18.367 -18.833   4.673 1.00 . B B . 102 GLN OE1  1 1 
        4 12879 2 2  4 ILE C    C  11.984 -13.463   3.972 1.00 . B B . 103 ILE C    1 1 
        4 12880 2 2  4 ILE CA   C  12.190 -14.943   3.641 1.00 . B B . 103 ILE CA   1 1 
        4 12881 2 2  4 ILE CB   C  10.799 -15.628   3.385 1.00 . B B . 103 ILE CB   1 1 
        4 12882 2 2  4 ILE CD1  C   8.525 -16.268   4.504 1.00 . B B . 103 ILE CD1  1 1 
        4 12883 2 2  4 ILE CG1  C   9.896 -15.611   4.662 1.00 . B B . 103 ILE CG1  1 1 
        4 12884 2 2  4 ILE CG2  C  10.994 -17.065   2.887 1.00 . B B . 103 ILE CG2  1 1 
        4 12885 2 2  4 ILE H    H  12.521 -15.669   5.609 1.00 . B B . 103 ILE H    1 1 
        4 12886 2 2  4 ILE HA   H  12.779 -15.006   2.721 1.00 . B B . 103 ILE HA   1 1 
        4 12887 2 2  4 ILE HB   H  10.298 -15.071   2.600 1.00 . B B . 103 ILE HB   1 1 
        4 12888 2 2  4 ILE HD11 H   7.973 -16.169   5.428 1.00 . B B . 103 ILE HD11 1 1 
        4 12889 2 2  4 ILE HD12 H   8.646 -17.317   4.274 1.00 . B B . 103 ILE HD12 1 1 
        4 12890 2 2  4 ILE HD13 H   7.979 -15.784   3.707 1.00 . B B . 103 ILE HD13 1 1 
        4 12891 2 2  4 ILE HG12 H  10.404 -16.124   5.468 1.00 . B B . 103 ILE HG12 1 1 
        4 12892 2 2  4 ILE HG13 H   9.728 -14.584   4.958 1.00 . B B . 103 ILE HG13 1 1 
        4 12893 2 2  4 ILE HG21 H  10.032 -17.508   2.681 1.00 . B B . 103 ILE HG21 1 1 
        4 12894 2 2  4 ILE HG22 H  11.498 -17.647   3.649 1.00 . B B . 103 ILE HG22 1 1 
        4 12895 2 2  4 ILE HG23 H  11.591 -17.064   1.983 1.00 . B B . 103 ILE HG23 1 1 
        4 12896 2 2  4 ILE N    N  12.916 -15.646   4.714 1.00 . B B . 103 ILE N    1 1 
        4 12897 2 2  4 ILE O    O  12.342 -13.000   5.059 1.00 . B B . 103 ILE O    1 1 
        4 12898 2 2  5 PHE C    C   9.572 -11.140   2.933 1.00 . B B . 104 PHE C    1 1 
        4 12899 2 2  5 PHE CA   C  11.080 -11.317   3.134 1.00 . B B . 104 PHE CA   1 1 
        4 12900 2 2  5 PHE CB   C  11.851 -10.477   2.072 1.00 . B B . 104 PHE CB   1 1 
        4 12901 2 2  5 PHE CD1  C  14.167 -10.351   3.108 1.00 . B B . 104 PHE CD1  1 1 
        4 12902 2 2  5 PHE CD2  C  13.968 -11.292   0.919 1.00 . B B . 104 PHE CD2  1 1 
        4 12903 2 2  5 PHE CE1  C  15.533 -10.566   3.074 1.00 . B B . 104 PHE CE1  1 1 
        4 12904 2 2  5 PHE CE2  C  15.332 -11.503   0.886 1.00 . B B . 104 PHE CE2  1 1 
        4 12905 2 2  5 PHE CG   C  13.358 -10.714   2.032 1.00 . B B . 104 PHE CG   1 1 
        4 12906 2 2  5 PHE CZ   C  16.115 -11.141   1.960 1.00 . B B . 104 PHE CZ   1 1 
        4 12907 2 2  5 PHE H    H  11.184 -13.182   2.160 1.00 . B B . 104 PHE H    1 1 
        4 12908 2 2  5 PHE HA   H  11.355 -10.982   4.133 1.00 . B B . 104 PHE HA   1 1 
        4 12909 2 2  5 PHE HB2  H  11.451 -10.697   1.086 1.00 . B B . 104 PHE HB2  1 1 
        4 12910 2 2  5 PHE HB3  H  11.688  -9.425   2.277 1.00 . B B . 104 PHE HB3  1 1 
        4 12911 2 2  5 PHE HD1  H  13.717  -9.898   3.987 1.00 . B B . 104 PHE HD1  1 1 
        4 12912 2 2  5 PHE HD2  H  13.361 -11.578   0.066 1.00 . B B . 104 PHE HD2  1 1 
        4 12913 2 2  5 PHE HE1  H  16.148 -10.279   3.917 1.00 . B B . 104 PHE HE1  1 1 
        4 12914 2 2  5 PHE HE2  H  15.793 -11.958   0.012 1.00 . B B . 104 PHE HE2  1 1 
        4 12915 2 2  5 PHE HZ   H  17.187 -11.317   1.933 1.00 . B B . 104 PHE HZ   1 1 
        4 12916 2 2  5 PHE N    N  11.405 -12.736   3.004 1.00 . B B . 104 PHE N    1 1 
        4 12917 2 2  5 PHE O    O   9.091 -11.364   1.831 1.00 . B B . 104 PHE O    1 1 
        4 12918 2 2  6 VAL C    C   7.118  -8.981   3.916 1.00 . B B . 105 VAL C    1 1 
        4 12919 2 2  6 VAL CA   C   7.361 -10.490   3.849 1.00 . B B . 105 VAL CA   1 1 
        4 12920 2 2  6 VAL CB   C   6.488 -11.249   4.933 1.00 . B B . 105 VAL CB   1 1 
        4 12921 2 2  6 VAL CG1  C   4.998 -10.793   4.903 1.00 . B B . 105 VAL CG1  1 1 
        4 12922 2 2  6 VAL CG2  C   6.581 -12.784   4.732 1.00 . B B . 105 VAL CG2  1 1 
        4 12923 2 2  6 VAL H    H   9.275 -10.568   4.857 1.00 . B B . 105 VAL H    1 1 
        4 12924 2 2  6 VAL HA   H   7.045 -10.845   2.862 1.00 . B B . 105 VAL HA   1 1 
        4 12925 2 2  6 VAL HB   H   6.889 -11.015   5.917 1.00 . B B . 105 VAL HB   1 1 
        4 12926 2 2  6 VAL HG11 H   4.939  -9.732   5.114 1.00 . B B . 105 VAL HG11 1 1 
        4 12927 2 2  6 VAL HG12 H   4.434 -11.333   5.654 1.00 . B B . 105 VAL HG12 1 1 
        4 12928 2 2  6 VAL HG13 H   4.574 -10.989   3.928 1.00 . B B . 105 VAL HG13 1 1 
        4 12929 2 2  6 VAL HG21 H   7.617 -13.100   4.802 1.00 . B B . 105 VAL HG21 1 1 
        4 12930 2 2  6 VAL HG22 H   6.195 -13.053   3.756 1.00 . B B . 105 VAL HG22 1 1 
        4 12931 2 2  6 VAL HG23 H   6.004 -13.292   5.495 1.00 . B B . 105 VAL HG23 1 1 
        4 12932 2 2  6 VAL N    N   8.824 -10.744   3.981 1.00 . B B . 105 VAL N    1 1 
        4 12933 2 2  6 VAL O    O   7.353  -8.355   4.959 1.00 . B B . 105 VAL O    1 1 
        4 12934 2 2  7 ASP C    C   5.043  -6.651   3.301 1.00 . B B . 106 ASP C    1 1 
        4 12935 2 2  7 ASP CA   C   6.421  -6.958   2.693 1.00 . B B . 106 ASP CA   1 1 
        4 12936 2 2  7 ASP CB   C   6.520  -6.498   1.209 1.00 . B B . 106 ASP CB   1 1 
        4 12937 2 2  7 ASP CG   C   6.602  -4.970   1.000 1.00 . B B . 106 ASP CG   1 1 
        4 12938 2 2  7 ASP H    H   6.510  -8.972   2.002 1.00 . B B . 106 ASP H    1 1 
        4 12939 2 2  7 ASP HA   H   7.186  -6.444   3.270 1.00 . B B . 106 ASP HA   1 1 
        4 12940 2 2  7 ASP HB2  H   7.412  -6.936   0.774 1.00 . B B . 106 ASP HB2  1 1 
        4 12941 2 2  7 ASP HB3  H   5.656  -6.872   0.668 1.00 . B B . 106 ASP HB3  1 1 
        4 12942 2 2  7 ASP N    N   6.676  -8.402   2.790 1.00 . B B . 106 ASP N    1 1 
        4 12943 2 2  7 ASP O    O   4.020  -6.800   2.637 1.00 . B B . 106 ASP O    1 1 
        4 12944 2 2  7 ASP OD1  O   6.590  -4.537  -0.174 1.00 . B B . 106 ASP OD1  1 1 
        4 12945 2 2  7 ASP OD2  O   6.736  -4.203   1.987 1.00 . B B . 106 ASP OD2  1 1 
        4 12946 2 2  8 THR C    C   3.408  -4.569   5.395 1.00 . B B . 107 THR C    1 1 
        4 12947 2 2  8 THR CA   C   3.830  -6.041   5.381 1.00 . B B . 107 THR CA   1 1 
        4 12948 2 2  8 THR CB   C   4.025  -6.546   6.853 1.00 . B B . 107 THR CB   1 1 
        4 12949 2 2  8 THR CG2  C   5.088  -5.743   7.618 1.00 . B B . 107 THR CG2  1 1 
        4 12950 2 2  8 THR H    H   5.909  -6.031   4.990 1.00 . B B . 107 THR H    1 1 
        4 12951 2 2  8 THR HA   H   3.029  -6.634   4.932 1.00 . B B . 107 THR HA   1 1 
        4 12952 2 2  8 THR HB   H   4.336  -7.586   6.818 1.00 . B B . 107 THR HB   1 1 
        4 12953 2 2  8 THR HG1  H   2.881  -5.872   8.320 1.00 . B B . 107 THR HG1  1 1 
        4 12954 2 2  8 THR HG21 H   5.162  -6.117   8.632 1.00 . B B . 107 THR HG21 1 1 
        4 12955 2 2  8 THR HG22 H   4.810  -4.696   7.647 1.00 . B B . 107 THR HG22 1 1 
        4 12956 2 2  8 THR HG23 H   6.048  -5.844   7.129 1.00 . B B . 107 THR HG23 1 1 
        4 12957 2 2  8 THR N    N   5.047  -6.232   4.575 1.00 . B B . 107 THR N    1 1 
        4 12958 2 2  8 THR O    O   4.249  -3.668   5.395 1.00 . B B . 107 THR O    1 1 
        4 12959 2 2  8 THR OG1  O   2.783  -6.467   7.568 1.00 . B B . 107 THR OG1  1 1 
        4 12960 2 2  9 VAL C    C   0.845  -2.778   6.842 1.00 . B B . 108 VAL C    1 1 
        4 12961 2 2  9 VAL CA   C   1.530  -2.984   5.477 1.00 . B B . 108 VAL CA   1 1 
        4 12962 2 2  9 VAL CB   C   0.539  -2.708   4.289 1.00 . B B . 108 VAL CB   1 1 
        4 12963 2 2  9 VAL CG1  C  -0.571  -3.779   4.163 1.00 . B B . 108 VAL CG1  1 1 
        4 12964 2 2  9 VAL CG2  C  -0.049  -1.290   4.394 1.00 . B B . 108 VAL CG2  1 1 
        4 12965 2 2  9 VAL H    H   1.484  -5.089   5.350 1.00 . B B . 108 VAL H    1 1 
        4 12966 2 2  9 VAL HA   H   2.351  -2.265   5.394 1.00 . B B . 108 VAL HA   1 1 
        4 12967 2 2  9 VAL HB   H   1.122  -2.746   3.373 1.00 . B B . 108 VAL HB   1 1 
        4 12968 2 2  9 VAL HG11 H  -1.179  -3.789   5.059 1.00 . B B . 108 VAL HG11 1 1 
        4 12969 2 2  9 VAL HG12 H  -0.121  -4.754   4.028 1.00 . B B . 108 VAL HG12 1 1 
        4 12970 2 2  9 VAL HG13 H  -1.198  -3.557   3.307 1.00 . B B . 108 VAL HG13 1 1 
        4 12971 2 2  9 VAL HG21 H  -0.697  -1.097   3.549 1.00 . B B . 108 VAL HG21 1 1 
        4 12972 2 2  9 VAL HG22 H   0.750  -0.559   4.401 1.00 . B B . 108 VAL HG22 1 1 
        4 12973 2 2  9 VAL HG23 H  -0.623  -1.195   5.310 1.00 . B B . 108 VAL HG23 1 1 
        4 12974 2 2  9 VAL N    N   2.097  -4.330   5.390 1.00 . B B . 108 VAL N    1 1 
        4 12975 2 2  9 VAL O    O   0.145  -3.672   7.337 1.00 . B B . 108 VAL O    1 1 
        4 12976 2 2 10 GLN C    C   0.101   0.330   8.582 1.00 . B B . 109 GLN C    1 1 
        4 12977 2 2 10 GLN CA   C   0.428  -1.166   8.693 1.00 . B B . 109 GLN CA   1 1 
        4 12978 2 2 10 GLN CB   C   1.348  -1.388   9.923 1.00 . B B . 109 GLN CB   1 1 
        4 12979 2 2 10 GLN CD   C   1.647  -0.702  12.430 1.00 . B B . 109 GLN CD   1 1 
        4 12980 2 2 10 GLN CG   C   0.683  -1.055  11.294 1.00 . B B . 109 GLN CG   1 1 
        4 12981 2 2 10 GLN H    H   1.753  -0.998   7.042 1.00 . B B . 109 GLN H    1 1 
        4 12982 2 2 10 GLN HA   H  -0.496  -1.730   8.820 1.00 . B B . 109 GLN HA   1 1 
        4 12983 2 2 10 GLN HB2  H   1.654  -2.430   9.938 1.00 . B B . 109 GLN HB2  1 1 
        4 12984 2 2 10 GLN HB3  H   2.238  -0.775   9.810 1.00 . B B . 109 GLN HB3  1 1 
        4 12985 2 2 10 GLN HE21 H   3.110  -1.810  11.651 1.00 . B B . 109 GLN HE21 1 1 
        4 12986 2 2 10 GLN HE22 H   3.475  -1.004  13.132 1.00 . B B . 109 GLN HE22 1 1 
        4 12987 2 2 10 GLN HG2  H   0.015  -0.212  11.156 1.00 . B B . 109 GLN HG2  1 1 
        4 12988 2 2 10 GLN HG3  H   0.096  -1.909  11.603 1.00 . B B . 109 GLN HG3  1 1 
        4 12989 2 2 10 GLN N    N   1.094  -1.605   7.452 1.00 . B B . 109 GLN N    1 1 
        4 12990 2 2 10 GLN NE2  N   2.866  -1.219  12.400 1.00 . B B . 109 GLN NE2  1 1 
        4 12991 2 2 10 GLN O    O   0.884   1.082   8.005 1.00 . B B . 109 GLN O    1 1 
        4 12992 2 2 10 GLN OE1  O   1.288   0.052  13.339 1.00 . B B . 109 GLN OE1  1 1 
        4 12993 2 2 11 TRP C    C  -1.699   2.590  10.730 1.00 . B B . 110 TRP C    1 1 
        4 12994 2 2 11 TRP CA   C  -1.364   2.206   9.279 1.00 . B B . 110 TRP CA   1 1 
        4 12995 2 2 11 TRP CB   C  -2.484   2.650   8.281 1.00 . B B . 110 TRP CB   1 1 
        4 12996 2 2 11 TRP CD1  C  -4.076   0.659   8.794 1.00 . B B . 110 TRP CD1  1 1 
        4 12997 2 2 11 TRP CD2  C  -4.606   1.832   6.968 1.00 . B B . 110 TRP CD2  1 1 
        4 12998 2 2 11 TRP CE2  C  -5.540   0.795   7.113 1.00 . B B . 110 TRP CE2  1 1 
        4 12999 2 2 11 TRP CE3  C  -4.738   2.711   5.884 1.00 . B B . 110 TRP CE3  1 1 
        4 13000 2 2 11 TRP CG   C  -3.667   1.727   8.053 1.00 . B B . 110 TRP CG   1 1 
        4 13001 2 2 11 TRP CH2  C  -6.702   1.483   5.171 1.00 . B B . 110 TRP CH2  1 1 
        4 13002 2 2 11 TRP CZ2  C  -6.597   0.609   6.222 1.00 . B B . 110 TRP CZ2  1 1 
        4 13003 2 2 11 TRP CZ3  C  -5.784   2.527   4.999 1.00 . B B . 110 TRP CZ3  1 1 
        4 13004 2 2 11 TRP H    H  -1.648   0.107   9.553 1.00 . B B . 110 TRP H    1 1 
        4 13005 2 2 11 TRP HA   H  -0.456   2.760   9.016 1.00 . B B . 110 TRP HA   1 1 
        4 13006 2 2 11 TRP HB2  H  -2.890   3.597   8.604 1.00 . B B . 110 TRP HB2  1 1 
        4 13007 2 2 11 TRP HB3  H  -2.020   2.809   7.315 1.00 . B B . 110 TRP HB3  1 1 
        4 13008 2 2 11 TRP HD1  H  -3.577   0.313   9.687 1.00 . B B . 110 TRP HD1  1 1 
        4 13009 2 2 11 TRP HE1  H  -5.670  -0.690   8.590 1.00 . B B . 110 TRP HE1  1 1 
        4 13010 2 2 11 TRP HE3  H  -4.037   3.524   5.731 1.00 . B B . 110 TRP HE3  1 1 
        4 13011 2 2 11 TRP HH2  H  -7.505   1.375   4.456 1.00 . B B . 110 TRP HH2  1 1 
        4 13012 2 2 11 TRP HZ2  H  -7.309  -0.195   6.346 1.00 . B B . 110 TRP HZ2  1 1 
        4 13013 2 2 11 TRP HZ3  H  -5.899   3.198   4.155 1.00 . B B . 110 TRP HZ3  1 1 
        4 13014 2 2 11 TRP N    N  -1.028   0.769   9.168 1.00 . B B . 110 TRP N    1 1 
        4 13015 2 2 11 TRP NE1  N  -5.193   0.093   8.237 1.00 . B B . 110 TRP NE1  1 1 
        4 13016 2 2 11 TRP O    O  -2.319   1.815  11.464 1.00 . B B . 110 TRP O    1 1 
        4 13017 2 2 12 LYS C    C  -2.331   5.672  12.264 1.00 . B B . 111 LYS C    1 1 
        4 13018 2 2 12 LYS CA   C  -1.510   4.394  12.445 1.00 . B B . 111 LYS CA   1 1 
        4 13019 2 2 12 LYS CB   C  -0.187   4.741  13.179 1.00 . B B . 111 LYS CB   1 1 
        4 13020 2 2 12 LYS CD   C   1.886   3.982  14.455 1.00 . B B . 111 LYS CD   1 1 
        4 13021 2 2 12 LYS CE   C   2.669   2.820  15.075 1.00 . B B . 111 LYS CE   1 1 
        4 13022 2 2 12 LYS CG   C   0.652   3.531  13.641 1.00 . B B . 111 LYS CG   1 1 
        4 13023 2 2 12 LYS H    H  -0.700   4.313  10.487 1.00 . B B . 111 LYS H    1 1 
        4 13024 2 2 12 LYS HA   H  -2.082   3.684  13.045 1.00 . B B . 111 LYS HA   1 1 
        4 13025 2 2 12 LYS HB2  H   0.429   5.345  12.519 1.00 . B B . 111 LYS HB2  1 1 
        4 13026 2 2 12 LYS HB3  H  -0.425   5.336  14.060 1.00 . B B . 111 LYS HB3  1 1 
        4 13027 2 2 12 LYS HD2  H   2.554   4.534  13.800 1.00 . B B . 111 LYS HD2  1 1 
        4 13028 2 2 12 LYS HD3  H   1.556   4.642  15.253 1.00 . B B . 111 LYS HD3  1 1 
        4 13029 2 2 12 LYS HE2  H   3.459   3.219  15.695 1.00 . B B . 111 LYS HE2  1 1 
        4 13030 2 2 12 LYS HE3  H   2.002   2.230  15.691 1.00 . B B . 111 LYS HE3  1 1 
        4 13031 2 2 12 LYS HG2  H   0.034   2.886  14.257 1.00 . B B . 111 LYS HG2  1 1 
        4 13032 2 2 12 LYS HG3  H   0.984   2.978  12.767 1.00 . B B . 111 LYS HG3  1 1 
        4 13033 2 2 12 LYS HZ1  H   3.897   2.492  13.436 1.00 . B B . 111 LYS HZ1  1 1 
        4 13034 2 2 12 LYS HZ2  H   2.542   1.493  13.479 1.00 . B B . 111 LYS HZ2  1 1 
        4 13035 2 2 12 LYS HZ3  H   3.844   1.198  14.514 1.00 . B B . 111 LYS HZ3  1 1 
        4 13036 2 2 12 LYS N    N  -1.241   3.793  11.125 1.00 . B B . 111 LYS N    1 1 
        4 13037 2 2 12 LYS NZ   N   3.279   1.940  14.055 1.00 . B B . 111 LYS NZ   1 1 
        4 13038 2 2 12 LYS O    O  -2.134   6.397  11.297 1.00 . B B . 111 LYS O    1 1 
        4 13039 2 2 13 THR C    C  -3.428   8.211  14.133 1.00 . B B . 112 THR C    1 1 
        4 13040 2 2 13 THR CA   C  -4.068   7.147  13.218 1.00 . B B . 112 THR CA   1 1 
        4 13041 2 2 13 THR CB   C  -5.501   6.783  13.726 1.00 . B B . 112 THR CB   1 1 
        4 13042 2 2 13 THR CG2  C  -6.471   7.967  13.631 1.00 . B B . 112 THR CG2  1 1 
        4 13043 2 2 13 THR H    H  -3.343   5.299  13.943 1.00 . B B . 112 THR H    1 1 
        4 13044 2 2 13 THR HA   H  -4.139   7.533  12.199 1.00 . B B . 112 THR HA   1 1 
        4 13045 2 2 13 THR HB   H  -5.436   6.473  14.768 1.00 . B B . 112 THR HB   1 1 
        4 13046 2 2 13 THR HG1  H  -5.760   5.787  12.039 1.00 . B B . 112 THR HG1  1 1 
        4 13047 2 2 13 THR HG21 H  -7.445   7.671  14.000 1.00 . B B . 112 THR HG21 1 1 
        4 13048 2 2 13 THR HG22 H  -6.564   8.283  12.599 1.00 . B B . 112 THR HG22 1 1 
        4 13049 2 2 13 THR HG23 H  -6.103   8.795  14.225 1.00 . B B . 112 THR HG23 1 1 
        4 13050 2 2 13 THR N    N  -3.231   5.941  13.211 1.00 . B B . 112 THR N    1 1 
        4 13051 2 2 13 THR O    O  -3.355   8.015  15.345 1.00 . B B . 112 THR O    1 1 
        4 13052 2 2 13 THR OG1  O  -6.015   5.679  12.963 1.00 . B B . 112 THR OG1  1 1 
        4 13053 2 2 14 ILE C    C  -3.308  11.527  14.570 1.00 . B B . 113 ILE C    1 1 
        4 13054 2 2 14 ILE CA   C  -2.289  10.414  14.298 1.00 . B B . 113 ILE CA   1 1 
        4 13055 2 2 14 ILE CB   C  -1.061  11.020  13.505 1.00 . B B . 113 ILE CB   1 1 
        4 13056 2 2 14 ILE CD1  C   0.463   8.944  13.983 1.00 . B B . 113 ILE CD1  1 1 
        4 13057 2 2 14 ILE CG1  C  -0.129   9.896  12.947 1.00 . B B . 113 ILE CG1  1 1 
        4 13058 2 2 14 ILE CG2  C  -0.270  12.025  14.384 1.00 . B B . 113 ILE CG2  1 1 
        4 13059 2 2 14 ILE H    H  -3.049   9.420  12.577 1.00 . B B . 113 ILE H    1 1 
        4 13060 2 2 14 ILE HA   H  -1.923  10.015  15.246 1.00 . B B . 113 ILE HA   1 1 
        4 13061 2 2 14 ILE HB   H  -1.461  11.581  12.655 1.00 . B B . 113 ILE HB   1 1 
        4 13062 2 2 14 ILE HD11 H  -0.333   8.427  14.499 1.00 . B B . 113 ILE HD11 1 1 
        4 13063 2 2 14 ILE HD12 H   1.054   9.501  14.695 1.00 . B B . 113 ILE HD12 1 1 
        4 13064 2 2 14 ILE HD13 H   1.092   8.222  13.481 1.00 . B B . 113 ILE HD13 1 1 
        4 13065 2 2 14 ILE HG12 H  -0.695   9.293  12.247 1.00 . B B . 113 ILE HG12 1 1 
        4 13066 2 2 14 ILE HG13 H   0.694  10.353  12.410 1.00 . B B . 113 ILE HG13 1 1 
        4 13067 2 2 14 ILE HG21 H  -0.922  12.837  14.689 1.00 . B B . 113 ILE HG21 1 1 
        4 13068 2 2 14 ILE HG22 H   0.558  12.433  13.820 1.00 . B B . 113 ILE HG22 1 1 
        4 13069 2 2 14 ILE HG23 H   0.111  11.523  15.265 1.00 . B B . 113 ILE HG23 1 1 
        4 13070 2 2 14 ILE N    N  -2.949   9.324  13.543 1.00 . B B . 113 ILE N    1 1 
        4 13071 2 2 14 ILE O    O  -3.702  12.249  13.650 1.00 . B B . 113 ILE O    1 1 
        4 13072 2 2 15 THR C    C  -4.041  14.012  16.551 1.00 . B B . 114 THR C    1 1 
        4 13073 2 2 15 THR CA   C  -4.717  12.680  16.202 1.00 . B B . 114 THR CA   1 1 
        4 13074 2 2 15 THR CB   C  -5.606  12.171  17.383 1.00 . B B . 114 THR CB   1 1 
        4 13075 2 2 15 THR CG2  C  -6.492  11.010  16.933 1.00 . B B . 114 THR CG2  1 1 
        4 13076 2 2 15 THR H    H  -3.325  11.118  16.532 1.00 . B B . 114 THR H    1 1 
        4 13077 2 2 15 THR HA   H  -5.370  12.842  15.337 1.00 . B B . 114 THR HA   1 1 
        4 13078 2 2 15 THR HB   H  -6.246  12.985  17.710 1.00 . B B . 114 THR HB   1 1 
        4 13079 2 2 15 THR HG1  H  -4.055  12.356  18.605 1.00 . B B . 114 THR HG1  1 1 
        4 13080 2 2 15 THR HG21 H  -7.098  11.331  16.094 1.00 . B B . 114 THR HG21 1 1 
        4 13081 2 2 15 THR HG22 H  -7.136  10.705  17.744 1.00 . B B . 114 THR HG22 1 1 
        4 13082 2 2 15 THR HG23 H  -5.876  10.174  16.629 1.00 . B B . 114 THR HG23 1 1 
        4 13083 2 2 15 THR N    N  -3.716  11.683  15.828 1.00 . B B . 114 THR N    1 1 
        4 13084 2 2 15 THR O    O  -3.472  14.171  17.634 1.00 . B B . 114 THR O    1 1 
        4 13085 2 2 15 THR OG1  O  -4.793  11.744  18.495 1.00 . B B . 114 THR OG1  1 1 
        4 13086 2 2 16 LEU C    C  -4.676  17.357  15.807 1.00 . B B . 115 LEU C    1 1 
        4 13087 2 2 16 LEU CA   C  -3.539  16.324  15.795 1.00 . B B . 115 LEU CA   1 1 
        4 13088 2 2 16 LEU CB   C  -2.426  16.644  14.742 1.00 . B B . 115 LEU CB   1 1 
        4 13089 2 2 16 LEU CD1  C  -3.561  17.821  12.709 1.00 . B B . 115 LEU CD1  1 1 
        4 13090 2 2 16 LEU CD2  C  -1.524  16.333  12.364 1.00 . B B . 115 LEU CD2  1 1 
        4 13091 2 2 16 LEU CG   C  -2.793  16.570  13.212 1.00 . B B . 115 LEU CG   1 1 
        4 13092 2 2 16 LEU H    H  -4.553  14.724  14.750 1.00 . B B . 115 LEU H    1 1 
        4 13093 2 2 16 LEU HA   H  -3.075  16.357  16.783 1.00 . B B . 115 LEU HA   1 1 
        4 13094 2 2 16 LEU HB2  H  -2.046  17.640  14.949 1.00 . B B . 115 LEU HB2  1 1 
        4 13095 2 2 16 LEU HB3  H  -1.614  15.944  14.925 1.00 . B B . 115 LEU HB3  1 1 
        4 13096 2 2 16 LEU HD11 H  -3.786  17.711  11.654 1.00 . B B . 115 LEU HD11 1 1 
        4 13097 2 2 16 LEU HD12 H  -2.963  18.712  12.854 1.00 . B B . 115 LEU HD12 1 1 
        4 13098 2 2 16 LEU HD13 H  -4.488  17.922  13.258 1.00 . B B . 115 LEU HD13 1 1 
        4 13099 2 2 16 LEU HD21 H  -0.829  17.152  12.498 1.00 . B B . 115 LEU HD21 1 1 
        4 13100 2 2 16 LEU HD22 H  -1.791  16.255  11.319 1.00 . B B . 115 LEU HD22 1 1 
        4 13101 2 2 16 LEU HD23 H  -1.052  15.411  12.677 1.00 . B B . 115 LEU HD23 1 1 
        4 13102 2 2 16 LEU HG   H  -3.443  15.717  13.056 1.00 . B B . 115 LEU HG   1 1 
        4 13103 2 2 16 LEU N    N  -4.094  14.954  15.605 1.00 . B B . 115 LEU N    1 1 
        4 13104 2 2 16 LEU O    O  -5.823  17.000  15.573 1.00 . B B . 115 LEU O    1 1 
        4 13105 2 2 17 GLU C    C  -4.792  20.894  15.286 1.00 . B B . 116 GLU C    1 1 
        4 13106 2 2 17 GLU CA   C  -5.331  19.733  16.126 1.00 . B B . 116 GLU CA   1 1 
        4 13107 2 2 17 GLU CB   C  -5.661  20.189  17.576 1.00 . B B . 116 GLU CB   1 1 
        4 13108 2 2 17 GLU CD   C  -6.993  19.702  19.730 1.00 . B B . 116 GLU CD   1 1 
        4 13109 2 2 17 GLU CG   C  -6.760  19.344  18.255 1.00 . B B . 116 GLU CG   1 1 
        4 13110 2 2 17 GLU H    H  -3.436  18.818  16.405 1.00 . B B . 116 GLU H    1 1 
        4 13111 2 2 17 GLU HA   H  -6.247  19.372  15.650 1.00 . B B . 116 GLU HA   1 1 
        4 13112 2 2 17 GLU HB2  H  -4.758  20.124  18.174 1.00 . B B . 116 GLU HB2  1 1 
        4 13113 2 2 17 GLU HB3  H  -5.989  21.220  17.564 1.00 . B B . 116 GLU HB3  1 1 
        4 13114 2 2 17 GLU HG2  H  -7.692  19.490  17.707 1.00 . B B . 116 GLU HG2  1 1 
        4 13115 2 2 17 GLU HG3  H  -6.483  18.295  18.183 1.00 . B B . 116 GLU HG3  1 1 
        4 13116 2 2 17 GLU N    N  -4.361  18.619  16.140 1.00 . B B . 116 GLU N    1 1 
        4 13117 2 2 17 GLU O    O  -3.623  21.281  15.412 1.00 . B B . 116 GLU O    1 1 
        4 13118 2 2 17 GLU OE1  O  -6.336  19.094  20.605 1.00 . B B . 116 GLU OE1  1 1 
        4 13119 2 2 17 GLU OE2  O  -7.822  20.591  20.022 1.00 . B B . 116 GLU OE2  1 1 
        4 13120 2 2 18 VAL C    C  -6.488  23.576  13.444 1.00 . B B . 117 VAL C    1 1 
        4 13121 2 2 18 VAL CA   C  -5.337  22.532  13.502 1.00 . B B . 117 VAL CA   1 1 
        4 13122 2 2 18 VAL CB   C  -5.063  21.895  12.088 1.00 . B B . 117 VAL CB   1 1 
        4 13123 2 2 18 VAL CG1  C  -6.370  21.394  11.437 1.00 . B B . 117 VAL CG1  1 1 
        4 13124 2 2 18 VAL CG2  C  -4.261  22.840  11.156 1.00 . B B . 117 VAL CG2  1 1 
        4 13125 2 2 18 VAL H    H  -6.594  21.095  14.447 1.00 . B B . 117 VAL H    1 1 
        4 13126 2 2 18 VAL HA   H  -4.432  23.030  13.847 1.00 . B B . 117 VAL HA   1 1 
        4 13127 2 2 18 VAL HB   H  -4.447  21.011  12.254 1.00 . B B . 117 VAL HB   1 1 
        4 13128 2 2 18 VAL HG11 H  -6.871  20.696  12.101 1.00 . B B . 117 VAL HG11 1 1 
        4 13129 2 2 18 VAL HG12 H  -6.146  20.893  10.505 1.00 . B B . 117 VAL HG12 1 1 
        4 13130 2 2 18 VAL HG13 H  -7.032  22.229  11.240 1.00 . B B . 117 VAL HG13 1 1 
        4 13131 2 2 18 VAL HG21 H  -4.058  22.342  10.213 1.00 . B B . 117 VAL HG21 1 1 
        4 13132 2 2 18 VAL HG22 H  -3.322  23.105  11.624 1.00 . B B . 117 VAL HG22 1 1 
        4 13133 2 2 18 VAL HG23 H  -4.832  23.743  10.968 1.00 . B B . 117 VAL HG23 1 1 
        4 13134 2 2 18 VAL N    N  -5.673  21.447  14.448 1.00 . B B . 117 VAL N    1 1 
        4 13135 2 2 18 VAL O    O  -7.581  23.340  13.995 1.00 . B B . 117 VAL O    1 1 
        4 13136 2 2 19 GLU C    C  -7.700  25.809  11.109 1.00 . B B . 118 GLU C    1 1 
        4 13137 2 2 19 GLU CA   C  -7.250  25.786  12.574 1.00 . B B . 118 GLU CA   1 1 
        4 13138 2 2 19 GLU CB   C  -6.697  27.184  12.961 1.00 . B B . 118 GLU CB   1 1 
        4 13139 2 2 19 GLU CD   C  -7.761  27.244  15.309 1.00 . B B . 118 GLU CD   1 1 
        4 13140 2 2 19 GLU CG   C  -6.485  27.402  14.465 1.00 . B B . 118 GLU CG   1 1 
        4 13141 2 2 19 GLU H    H  -5.362  24.836  12.348 1.00 . B B . 118 GLU H    1 1 
        4 13142 2 2 19 GLU HA   H  -8.112  25.563  13.197 1.00 . B B . 118 GLU HA   1 1 
        4 13143 2 2 19 GLU HB2  H  -5.744  27.330  12.463 1.00 . B B . 118 GLU HB2  1 1 
        4 13144 2 2 19 GLU HB3  H  -7.385  27.948  12.607 1.00 . B B . 118 GLU HB3  1 1 
        4 13145 2 2 19 GLU HG2  H  -5.743  26.698  14.809 1.00 . B B . 118 GLU HG2  1 1 
        4 13146 2 2 19 GLU HG3  H  -6.107  28.405  14.612 1.00 . B B . 118 GLU HG3  1 1 
        4 13147 2 2 19 GLU N    N  -6.243  24.720  12.770 1.00 . B B . 118 GLU N    1 1 
        4 13148 2 2 19 GLU O    O  -6.913  25.475  10.222 1.00 . B B . 118 GLU O    1 1 
        4 13149 2 2 19 GLU OE1  O  -7.767  26.449  16.276 1.00 . B B . 118 GLU OE1  1 1 
        4 13150 2 2 19 GLU OE2  O  -8.772  27.918  15.004 1.00 . B B . 118 GLU OE2  1 1 
        4 13151 2 2 20 PRO C    C  -8.790  27.405   8.600 1.00 . B B . 119 PRO C    1 1 
        4 13152 2 2 20 PRO CA   C  -9.502  26.323   9.448 1.00 . B B . 119 PRO CA   1 1 
        4 13153 2 2 20 PRO CB   C -11.008  26.626   9.667 1.00 . B B . 119 PRO CB   1 1 
        4 13154 2 2 20 PRO CD   C -10.007  26.616  11.844 1.00 . B B . 119 PRO CD   1 1 
        4 13155 2 2 20 PRO CG   C -11.084  27.283  11.015 1.00 . B B . 119 PRO CG   1 1 
        4 13156 2 2 20 PRO HA   H  -9.396  25.370   8.941 1.00 . B B . 119 PRO HA   1 1 
        4 13157 2 2 20 PRO HB2  H -11.387  27.281   8.878 1.00 . B B . 119 PRO HB2  1 1 
        4 13158 2 2 20 PRO HB3  H -11.575  25.703   9.671 1.00 . B B . 119 PRO HB3  1 1 
        4 13159 2 2 20 PRO HD2  H  -9.589  27.312  12.576 1.00 . B B . 119 PRO HD2  1 1 
        4 13160 2 2 20 PRO HD3  H -10.394  25.737  12.347 1.00 . B B . 119 PRO HD3  1 1 
        4 13161 2 2 20 PRO HG2  H -10.894  28.350  10.918 1.00 . B B . 119 PRO HG2  1 1 
        4 13162 2 2 20 PRO HG3  H -12.058  27.119  11.462 1.00 . B B . 119 PRO HG3  1 1 
        4 13163 2 2 20 PRO N    N  -8.974  26.230  10.831 1.00 . B B . 119 PRO N    1 1 
        4 13164 2 2 20 PRO O    O  -8.597  27.224   7.384 1.00 . B B . 119 PRO O    1 1 
        4 13165 2 2 21 SER C    C  -6.214  29.413   8.378 1.00 . B B . 120 SER C    1 1 
        4 13166 2 2 21 SER CA   C  -7.718  29.653   8.589 1.00 . B B . 120 SER CA   1 1 
        4 13167 2 2 21 SER CB   C  -7.957  30.942   9.405 1.00 . B B . 120 SER CB   1 1 
        4 13168 2 2 21 SER H    H  -8.490  28.539  10.232 1.00 . B B . 120 SER H    1 1 
        4 13169 2 2 21 SER HA   H  -8.179  29.775   7.610 1.00 . B B . 120 SER HA   1 1 
        4 13170 2 2 21 SER HB2  H  -7.433  31.771   8.943 1.00 . B B . 120 SER HB2  1 1 
        4 13171 2 2 21 SER HB3  H  -9.015  31.161   9.423 1.00 . B B . 120 SER HB3  1 1 
        4 13172 2 2 21 SER HG   H  -7.022  31.598  10.994 1.00 . B B . 120 SER HG   1 1 
        4 13173 2 2 21 SER N    N  -8.372  28.505   9.258 1.00 . B B . 120 SER N    1 1 
        4 13174 2 2 21 SER O    O  -5.550  30.206   7.691 1.00 . B B . 120 SER O    1 1 
        4 13175 2 2 21 SER OG   O  -7.500  30.802  10.736 1.00 . B B . 120 SER OG   1 1 
        4 13176 2 2 22 ASP C    C  -4.149  27.284   7.366 1.00 . B B . 121 ASP C    1 1 
        4 13177 2 2 22 ASP CA   C  -4.288  27.907   8.754 1.00 . B B . 121 ASP CA   1 1 
        4 13178 2 2 22 ASP CB   C  -3.811  26.887   9.838 1.00 . B B . 121 ASP CB   1 1 
        4 13179 2 2 22 ASP CG   C  -3.494  27.492  11.218 1.00 . B B . 121 ASP CG   1 1 
        4 13180 2 2 22 ASP H    H  -6.252  27.765   9.534 1.00 . B B . 121 ASP H    1 1 
        4 13181 2 2 22 ASP HA   H  -3.661  28.791   8.799 1.00 . B B . 121 ASP HA   1 1 
        4 13182 2 2 22 ASP HB2  H  -4.581  26.139   9.965 1.00 . B B . 121 ASP HB2  1 1 
        4 13183 2 2 22 ASP HB3  H  -2.914  26.388   9.484 1.00 . B B . 121 ASP HB3  1 1 
        4 13184 2 2 22 ASP N    N  -5.681  28.324   8.968 1.00 . B B . 121 ASP N    1 1 
        4 13185 2 2 22 ASP O    O  -5.140  26.832   6.778 1.00 . B B . 121 ASP O    1 1 
        4 13186 2 2 22 ASP OD1  O  -3.440  26.726  12.209 1.00 . B B . 121 ASP OD1  1 1 
        4 13187 2 2 22 ASP OD2  O  -3.273  28.722  11.321 1.00 . B B . 121 ASP OD2  1 1 
        4 13188 2 2 23 THR C    C  -2.054  25.162   5.945 1.00 . B B . 122 THR C    1 1 
        4 13189 2 2 23 THR CA   C  -2.565  26.571   5.620 1.00 . B B . 122 THR CA   1 1 
        4 13190 2 2 23 THR CB   C  -1.497  27.376   4.798 1.00 . B B . 122 THR CB   1 1 
        4 13191 2 2 23 THR CG2  C  -2.140  28.407   3.856 1.00 . B B . 122 THR CG2  1 1 
        4 13192 2 2 23 THR H    H  -2.217  27.753   7.327 1.00 . B B . 122 THR H    1 1 
        4 13193 2 2 23 THR HA   H  -3.465  26.470   5.007 1.00 . B B . 122 THR HA   1 1 
        4 13194 2 2 23 THR HB   H  -0.907  26.678   4.195 1.00 . B B . 122 THR HB   1 1 
        4 13195 2 2 23 THR HG1  H   0.065  28.511   5.185 1.00 . B B . 122 THR HG1  1 1 
        4 13196 2 2 23 THR HG21 H  -1.366  28.959   3.338 1.00 . B B . 122 THR HG21 1 1 
        4 13197 2 2 23 THR HG22 H  -2.750  29.096   4.425 1.00 . B B . 122 THR HG22 1 1 
        4 13198 2 2 23 THR HG23 H  -2.760  27.894   3.127 1.00 . B B . 122 THR HG23 1 1 
        4 13199 2 2 23 THR N    N  -2.922  27.273   6.854 1.00 . B B . 122 THR N    1 1 
        4 13200 2 2 23 THR O    O  -1.815  24.818   7.111 1.00 . B B . 122 THR O    1 1 
        4 13201 2 2 23 THR OG1  O  -0.606  28.046   5.694 1.00 . B B . 122 THR OG1  1 1 
        4 13202 2 2 24 ILE C    C   0.134  22.988   5.322 1.00 . B B . 123 ILE C    1 1 
        4 13203 2 2 24 ILE CA   C  -1.383  22.979   5.005 1.00 . B B . 123 ILE CA   1 1 
        4 13204 2 2 24 ILE CB   C  -1.680  22.163   3.693 1.00 . B B . 123 ILE CB   1 1 
        4 13205 2 2 24 ILE CD1  C  -4.223  21.977   4.292 1.00 . B B . 123 ILE CD1  1 1 
        4 13206 2 2 24 ILE CG1  C  -3.172  22.301   3.248 1.00 . B B . 123 ILE CG1  1 1 
        4 13207 2 2 24 ILE CG2  C  -1.274  20.675   3.824 1.00 . B B . 123 ILE CG2  1 1 
        4 13208 2 2 24 ILE H    H  -2.058  24.712   3.995 1.00 . B B . 123 ILE H    1 1 
        4 13209 2 2 24 ILE HA   H  -1.907  22.505   5.833 1.00 . B B . 123 ILE HA   1 1 
        4 13210 2 2 24 ILE HB   H  -1.068  22.597   2.909 1.00 . B B . 123 ILE HB   1 1 
        4 13211 2 2 24 ILE HD11 H  -4.072  22.593   5.166 1.00 . B B . 123 ILE HD11 1 1 
        4 13212 2 2 24 ILE HD12 H  -4.166  20.933   4.562 1.00 . B B . 123 ILE HD12 1 1 
        4 13213 2 2 24 ILE HD13 H  -5.197  22.188   3.871 1.00 . B B . 123 ILE HD13 1 1 
        4 13214 2 2 24 ILE HG12 H  -3.348  23.316   2.932 1.00 . B B . 123 ILE HG12 1 1 
        4 13215 2 2 24 ILE HG13 H  -3.348  21.648   2.397 1.00 . B B . 123 ILE HG13 1 1 
        4 13216 2 2 24 ILE HG21 H  -1.835  20.208   4.622 1.00 . B B . 123 ILE HG21 1 1 
        4 13217 2 2 24 ILE HG22 H  -0.216  20.600   4.039 1.00 . B B . 123 ILE HG22 1 1 
        4 13218 2 2 24 ILE HG23 H  -1.479  20.157   2.893 1.00 . B B . 123 ILE HG23 1 1 
        4 13219 2 2 24 ILE N    N  -1.873  24.358   4.891 1.00 . B B . 123 ILE N    1 1 
        4 13220 2 2 24 ILE O    O   0.701  21.973   5.742 1.00 . B B . 123 ILE O    1 1 
        4 13221 2 2 25 GLU C    C   2.336  24.165   7.061 1.00 . B B . 124 GLU C    1 1 
        4 13222 2 2 25 GLU CA   C   2.175  24.379   5.538 1.00 . B B . 124 GLU CA   1 1 
        4 13223 2 2 25 GLU CB   C   2.694  25.781   5.118 1.00 . B B . 124 GLU CB   1 1 
        4 13224 2 2 25 GLU CD   C   2.827  28.299   5.568 1.00 . B B . 124 GLU CD   1 1 
        4 13225 2 2 25 GLU CG   C   2.268  26.949   6.029 1.00 . B B . 124 GLU CG   1 1 
        4 13226 2 2 25 GLU H    H   0.304  24.899   4.696 1.00 . B B . 124 GLU H    1 1 
        4 13227 2 2 25 GLU HA   H   2.761  23.628   5.021 1.00 . B B . 124 GLU HA   1 1 
        4 13228 2 2 25 GLU HB2  H   3.781  25.753   5.095 1.00 . B B . 124 GLU HB2  1 1 
        4 13229 2 2 25 GLU HB3  H   2.340  25.988   4.115 1.00 . B B . 124 GLU HB3  1 1 
        4 13230 2 2 25 GLU HG2  H   1.185  26.998   6.046 1.00 . B B . 124 GLU HG2  1 1 
        4 13231 2 2 25 GLU HG3  H   2.614  26.752   7.040 1.00 . B B . 124 GLU HG3  1 1 
        4 13232 2 2 25 GLU N    N   0.781  24.166   5.137 1.00 . B B . 124 GLU N    1 1 
        4 13233 2 2 25 GLU O    O   3.371  23.684   7.523 1.00 . B B . 124 GLU O    1 1 
        4 13234 2 2 25 GLU OE1  O   3.980  28.618   5.904 1.00 . B B . 124 GLU OE1  1 1 
        4 13235 2 2 25 GLU OE2  O   2.123  29.040   4.858 1.00 . B B . 124 GLU OE2  1 1 
        4 13236 2 2 26 ASN C    C   1.219  22.726   9.536 1.00 . B B . 125 ASN C    1 1 
        4 13237 2 2 26 ASN CA   C   1.235  24.235   9.277 1.00 . B B . 125 ASN CA   1 1 
        4 13238 2 2 26 ASN CB   C   0.008  24.917   9.938 1.00 . B B . 125 ASN CB   1 1 
        4 13239 2 2 26 ASN CG   C   0.060  26.436   9.824 1.00 . B B . 125 ASN CG   1 1 
        4 13240 2 2 26 ASN H    H   0.509  24.927   7.405 1.00 . B B . 125 ASN H    1 1 
        4 13241 2 2 26 ASN HA   H   2.144  24.651   9.707 1.00 . B B . 125 ASN HA   1 1 
        4 13242 2 2 26 ASN HB2  H  -0.901  24.562   9.463 1.00 . B B . 125 ASN HB2  1 1 
        4 13243 2 2 26 ASN HB3  H  -0.026  24.655  10.990 1.00 . B B . 125 ASN HB3  1 1 
        4 13244 2 2 26 ASN HD21 H  -1.055  26.401   8.184 1.00 . B B . 125 ASN HD21 1 1 
        4 13245 2 2 26 ASN HD22 H  -0.579  27.966   8.726 1.00 . B B . 125 ASN HD22 1 1 
        4 13246 2 2 26 ASN N    N   1.278  24.495   7.829 1.00 . B B . 125 ASN N    1 1 
        4 13247 2 2 26 ASN ND2  N  -0.584  26.989   8.805 1.00 . B B . 125 ASN ND2  1 1 
        4 13248 2 2 26 ASN O    O   1.974  22.243  10.369 1.00 . B B . 125 ASN O    1 1 
        4 13249 2 2 26 ASN OD1  O   0.667  27.112  10.656 1.00 . B B . 125 ASN OD1  1 1 
        4 13250 2 2 27 VAL C    C   1.601  19.813   8.642 1.00 . B B . 126 VAL C    1 1 
        4 13251 2 2 27 VAL CA   C   0.249  20.532   8.894 1.00 . B B . 126 VAL CA   1 1 
        4 13252 2 2 27 VAL CB   C  -0.869  19.981   7.925 1.00 . B B . 126 VAL CB   1 1 
        4 13253 2 2 27 VAL CG1  C  -1.056  18.452   8.072 1.00 . B B . 126 VAL CG1  1 1 
        4 13254 2 2 27 VAL CG2  C  -2.214  20.729   8.139 1.00 . B B . 126 VAL CG2  1 1 
        4 13255 2 2 27 VAL H    H  -0.096  22.447   8.047 1.00 . B B . 126 VAL H    1 1 
        4 13256 2 2 27 VAL HA   H  -0.065  20.338   9.921 1.00 . B B . 126 VAL HA   1 1 
        4 13257 2 2 27 VAL HB   H  -0.544  20.176   6.904 1.00 . B B . 126 VAL HB   1 1 
        4 13258 2 2 27 VAL HG11 H  -1.350  18.211   9.087 1.00 . B B . 126 VAL HG11 1 1 
        4 13259 2 2 27 VAL HG12 H  -0.124  17.946   7.844 1.00 . B B . 126 VAL HG12 1 1 
        4 13260 2 2 27 VAL HG13 H  -1.819  18.107   7.387 1.00 . B B . 126 VAL HG13 1 1 
        4 13261 2 2 27 VAL HG21 H  -2.070  21.793   7.967 1.00 . B B . 126 VAL HG21 1 1 
        4 13262 2 2 27 VAL HG22 H  -2.567  20.579   9.150 1.00 . B B . 126 VAL HG22 1 1 
        4 13263 2 2 27 VAL HG23 H  -2.957  20.360   7.443 1.00 . B B . 126 VAL HG23 1 1 
        4 13264 2 2 27 VAL N    N   0.404  21.991   8.753 1.00 . B B . 126 VAL N    1 1 
        4 13265 2 2 27 VAL O    O   2.035  18.994   9.471 1.00 . B B . 126 VAL O    1 1 
        4 13266 2 2 28 LYS C    C   4.664  20.027   8.234 1.00 . B B . 127 LYS C    1 1 
        4 13267 2 2 28 LYS CA   C   3.618  19.622   7.187 1.00 . B B . 127 LYS CA   1 1 
        4 13268 2 2 28 LYS CB   C   4.088  19.969   5.728 1.00 . B B . 127 LYS CB   1 1 
        4 13269 2 2 28 LYS CD   C   5.638  22.098   5.848 1.00 . B B . 127 LYS CD   1 1 
        4 13270 2 2 28 LYS CE   C   5.823  23.549   5.371 1.00 . B B . 127 LYS CE   1 1 
        4 13271 2 2 28 LYS CG   C   4.300  21.467   5.357 1.00 . B B . 127 LYS CG   1 1 
        4 13272 2 2 28 LYS H    H   1.887  20.835   6.916 1.00 . B B . 127 LYS H    1 1 
        4 13273 2 2 28 LYS HA   H   3.506  18.541   7.244 1.00 . B B . 127 LYS HA   1 1 
        4 13274 2 2 28 LYS HB2  H   5.023  19.452   5.540 1.00 . B B . 127 LYS HB2  1 1 
        4 13275 2 2 28 LYS HB3  H   3.347  19.563   5.044 1.00 . B B . 127 LYS HB3  1 1 
        4 13276 2 2 28 LYS HD2  H   5.646  22.092   6.930 1.00 . B B . 127 LYS HD2  1 1 
        4 13277 2 2 28 LYS HD3  H   6.466  21.502   5.489 1.00 . B B . 127 LYS HD3  1 1 
        4 13278 2 2 28 LYS HE2  H   5.854  23.564   4.289 1.00 . B B . 127 LYS HE2  1 1 
        4 13279 2 2 28 LYS HE3  H   4.978  24.141   5.706 1.00 . B B . 127 LYS HE3  1 1 
        4 13280 2 2 28 LYS HG2  H   4.269  21.557   4.275 1.00 . B B . 127 LYS HG2  1 1 
        4 13281 2 2 28 LYS HG3  H   3.475  22.035   5.770 1.00 . B B . 127 LYS HG3  1 1 
        4 13282 2 2 28 LYS HZ1  H   7.076  25.193   5.671 1.00 . B B . 127 LYS HZ1  1 1 
        4 13283 2 2 28 LYS HZ2  H   7.901  23.744   5.426 1.00 . B B . 127 LYS HZ2  1 1 
        4 13284 2 2 28 LYS HZ3  H   7.154  24.046   6.912 1.00 . B B . 127 LYS HZ3  1 1 
        4 13285 2 2 28 LYS N    N   2.289  20.182   7.523 1.00 . B B . 127 LYS N    1 1 
        4 13286 2 2 28 LYS NZ   N   7.074  24.174   5.884 1.00 . B B . 127 LYS NZ   1 1 
        4 13287 2 2 28 LYS O    O   5.539  19.235   8.558 1.00 . B B . 127 LYS O    1 1 
        4 13288 2 2 29 ALA C    C   5.336  21.080  11.111 1.00 . B B . 128 ALA C    1 1 
        4 13289 2 2 29 ALA CA   C   5.487  21.797   9.760 1.00 . B B . 128 ALA CA   1 1 
        4 13290 2 2 29 ALA CB   C   5.294  23.311   9.916 1.00 . B B . 128 ALA CB   1 1 
        4 13291 2 2 29 ALA H    H   3.823  21.854   8.435 1.00 . B B . 128 ALA H    1 1 
        4 13292 2 2 29 ALA HA   H   6.496  21.627   9.381 1.00 . B B . 128 ALA HA   1 1 
        4 13293 2 2 29 ALA HB1  H   6.026  23.707  10.605 1.00 . B B . 128 ALA HB1  1 1 
        4 13294 2 2 29 ALA HB2  H   4.299  23.516  10.292 1.00 . B B . 128 ALA HB2  1 1 
        4 13295 2 2 29 ALA HB3  H   5.414  23.792   8.952 1.00 . B B . 128 ALA HB3  1 1 
        4 13296 2 2 29 ALA N    N   4.551  21.267   8.757 1.00 . B B . 128 ALA N    1 1 
        4 13297 2 2 29 ALA O    O   6.322  20.906  11.827 1.00 . B B . 128 ALA O    1 1 
        4 13298 2 2 30 LYS C    C   4.246  18.478  12.618 1.00 . B B . 129 LYS C    1 1 
        4 13299 2 2 30 LYS CA   C   3.808  19.948  12.706 1.00 . B B . 129 LYS CA   1 1 
        4 13300 2 2 30 LYS CB   C   2.304  20.060  13.107 1.00 . B B . 129 LYS CB   1 1 
        4 13301 2 2 30 LYS CD   C   2.718  22.294  14.354 1.00 . B B . 129 LYS CD   1 1 
        4 13302 2 2 30 LYS CE   C   2.217  23.727  14.618 1.00 . B B . 129 LYS CE   1 1 
        4 13303 2 2 30 LYS CG   C   1.804  21.505  13.385 1.00 . B B . 129 LYS CG   1 1 
        4 13304 2 2 30 LYS H    H   3.353  20.838  10.826 1.00 . B B . 129 LYS H    1 1 
        4 13305 2 2 30 LYS HA   H   4.404  20.425  13.486 1.00 . B B . 129 LYS HA   1 1 
        4 13306 2 2 30 LYS HB2  H   1.696  19.641  12.310 1.00 . B B . 129 LYS HB2  1 1 
        4 13307 2 2 30 LYS HB3  H   2.140  19.472  14.005 1.00 . B B . 129 LYS HB3  1 1 
        4 13308 2 2 30 LYS HD2  H   2.770  21.768  15.300 1.00 . B B . 129 LYS HD2  1 1 
        4 13309 2 2 30 LYS HD3  H   3.714  22.351  13.926 1.00 . B B . 129 LYS HD3  1 1 
        4 13310 2 2 30 LYS HE2  H   2.068  24.234  13.671 1.00 . B B . 129 LYS HE2  1 1 
        4 13311 2 2 30 LYS HE3  H   1.274  23.683  15.152 1.00 . B B . 129 LYS HE3  1 1 
        4 13312 2 2 30 LYS HG2  H   1.754  22.039  12.447 1.00 . B B . 129 LYS HG2  1 1 
        4 13313 2 2 30 LYS HG3  H   0.805  21.451  13.811 1.00 . B B . 129 LYS HG3  1 1 
        4 13314 2 2 30 LYS HZ1  H   4.105  24.568  14.931 1.00 . B B . 129 LYS HZ1  1 1 
        4 13315 2 2 30 LYS HZ2  H   3.345  24.045  16.353 1.00 . B B . 129 LYS HZ2  1 1 
        4 13316 2 2 30 LYS HZ3  H   2.838  25.468  15.596 1.00 . B B . 129 LYS HZ3  1 1 
        4 13317 2 2 30 LYS N    N   4.095  20.660  11.445 1.00 . B B . 129 LYS N    1 1 
        4 13318 2 2 30 LYS NZ   N   3.193  24.507  15.431 1.00 . B B . 129 LYS NZ   1 1 
        4 13319 2 2 30 LYS O    O   4.833  17.962  13.565 1.00 . B B . 129 LYS O    1 1 
        4 13320 2 2 31 ILE C    C   5.963  16.336  11.077 1.00 . B B . 130 ILE C    1 1 
        4 13321 2 2 31 ILE CA   C   4.424  16.400  11.273 1.00 . B B . 130 ILE CA   1 1 
        4 13322 2 2 31 ILE CB   C   3.665  15.681  10.090 1.00 . B B . 130 ILE CB   1 1 
        4 13323 2 2 31 ILE CD1  C   3.258  15.720   7.530 1.00 . B B . 130 ILE CD1  1 1 
        4 13324 2 2 31 ILE CG1  C   3.984  16.337   8.714 1.00 . B B . 130 ILE CG1  1 1 
        4 13325 2 2 31 ILE CG2  C   2.134  15.641  10.347 1.00 . B B . 130 ILE CG2  1 1 
        4 13326 2 2 31 ILE H    H   3.465  18.250  10.761 1.00 . B B . 130 ILE H    1 1 
        4 13327 2 2 31 ILE HA   H   4.183  15.858  12.184 1.00 . B B . 130 ILE HA   1 1 
        4 13328 2 2 31 ILE HB   H   4.010  14.651  10.067 1.00 . B B . 130 ILE HB   1 1 
        4 13329 2 2 31 ILE HD11 H   2.191  15.854   7.643 1.00 . B B . 130 ILE HD11 1 1 
        4 13330 2 2 31 ILE HD12 H   3.485  14.663   7.473 1.00 . B B . 130 ILE HD12 1 1 
        4 13331 2 2 31 ILE HD13 H   3.583  16.203   6.620 1.00 . B B . 130 ILE HD13 1 1 
        4 13332 2 2 31 ILE HG12 H   3.715  17.383   8.746 1.00 . B B . 130 ILE HG12 1 1 
        4 13333 2 2 31 ILE HG13 H   5.047  16.255   8.520 1.00 . B B . 130 ILE HG13 1 1 
        4 13334 2 2 31 ILE HG21 H   1.641  15.095   9.546 1.00 . B B . 130 ILE HG21 1 1 
        4 13335 2 2 31 ILE HG22 H   1.741  16.650  10.379 1.00 . B B . 130 ILE HG22 1 1 
        4 13336 2 2 31 ILE HG23 H   1.931  15.150  11.289 1.00 . B B . 130 ILE HG23 1 1 
        4 13337 2 2 31 ILE N    N   3.978  17.803  11.475 1.00 . B B . 130 ILE N    1 1 
        4 13338 2 2 31 ILE O    O   6.586  15.315  11.369 1.00 . B B . 130 ILE O    1 1 
        4 13339 2 2 32 GLN C    C   8.647  17.823  11.896 1.00 . B B . 131 GLN C    1 1 
        4 13340 2 2 32 GLN CA   C   8.029  17.629  10.502 1.00 . B B . 131 GLN CA   1 1 
        4 13341 2 2 32 GLN CB   C   8.351  18.854   9.608 1.00 . B B . 131 GLN CB   1 1 
        4 13342 2 2 32 GLN CD   C  10.103  20.472   8.629 1.00 . B B . 131 GLN CD   1 1 
        4 13343 2 2 32 GLN CG   C   9.826  19.310   9.587 1.00 . B B . 131 GLN CG   1 1 
        4 13344 2 2 32 GLN H    H   5.979  18.179  10.269 1.00 . B B . 131 GLN H    1 1 
        4 13345 2 2 32 GLN HA   H   8.447  16.736  10.045 1.00 . B B . 131 GLN HA   1 1 
        4 13346 2 2 32 GLN HB2  H   8.062  18.615   8.590 1.00 . B B . 131 GLN HB2  1 1 
        4 13347 2 2 32 GLN HB3  H   7.745  19.692   9.940 1.00 . B B . 131 GLN HB3  1 1 
        4 13348 2 2 32 GLN HE21 H   8.716  19.837   7.345 1.00 . B B . 131 GLN HE21 1 1 
        4 13349 2 2 32 GLN HE22 H   9.566  21.263   6.894 1.00 . B B . 131 GLN HE22 1 1 
        4 13350 2 2 32 GLN HG2  H  10.108  19.616  10.586 1.00 . B B . 131 GLN HG2  1 1 
        4 13351 2 2 32 GLN HG3  H  10.446  18.471   9.294 1.00 . B B . 131 GLN HG3  1 1 
        4 13352 2 2 32 GLN N    N   6.557  17.449  10.593 1.00 . B B . 131 GLN N    1 1 
        4 13353 2 2 32 GLN NE2  N   9.386  20.532   7.512 1.00 . B B . 131 GLN NE2  1 1 
        4 13354 2 2 32 GLN O    O   9.668  17.209  12.222 1.00 . B B . 131 GLN O    1 1 
        4 13355 2 2 32 GLN OE1  O  10.977  21.304   8.878 1.00 . B B . 131 GLN OE1  1 1 
        4 13356 2 2 33 ASP C    C   8.450  17.782  14.946 1.00 . B B . 132 ASP C    1 1 
        4 13357 2 2 33 ASP CA   C   8.470  19.033  14.060 1.00 . B B . 132 ASP CA   1 1 
        4 13358 2 2 33 ASP CB   C   7.547  20.133  14.652 1.00 . B B . 132 ASP CB   1 1 
        4 13359 2 2 33 ASP CG   C   7.946  20.575  16.072 1.00 . B B . 132 ASP CG   1 1 
        4 13360 2 2 33 ASP H    H   7.210  19.145  12.355 1.00 . B B . 132 ASP H    1 1 
        4 13361 2 2 33 ASP HA   H   9.486  19.414  13.999 1.00 . B B . 132 ASP HA   1 1 
        4 13362 2 2 33 ASP HB2  H   7.578  20.999  14.000 1.00 . B B . 132 ASP HB2  1 1 
        4 13363 2 2 33 ASP HB3  H   6.523  19.766  14.671 1.00 . B B . 132 ASP HB3  1 1 
        4 13364 2 2 33 ASP N    N   8.016  18.699  12.697 1.00 . B B . 132 ASP N    1 1 
        4 13365 2 2 33 ASP O    O   9.441  17.444  15.608 1.00 . B B . 132 ASP O    1 1 
        4 13366 2 2 33 ASP OD1  O   7.354  20.077  17.055 1.00 . B B . 132 ASP OD1  1 1 
        4 13367 2 2 33 ASP OD2  O   8.854  21.430  16.210 1.00 . B B . 132 ASP OD2  1 1 
        4 13368 2 2 34 LYS C    C   7.691  14.654  15.164 1.00 . B B . 133 LYS C    1 1 
        4 13369 2 2 34 LYS CA   C   7.044  15.922  15.750 1.00 . B B . 133 LYS CA   1 1 
        4 13370 2 2 34 LYS CB   C   5.512  15.723  15.931 1.00 . B B . 133 LYS CB   1 1 
        4 13371 2 2 34 LYS CD   C   5.379  17.333  17.951 1.00 . B B . 133 LYS CD   1 1 
        4 13372 2 2 34 LYS CE   C   4.581  18.455  18.636 1.00 . B B . 133 LYS CE   1 1 
        4 13373 2 2 34 LYS CG   C   4.771  16.917  16.588 1.00 . B B . 133 LYS CG   1 1 
        4 13374 2 2 34 LYS H    H   6.617  17.379  14.281 1.00 . B B . 133 LYS H    1 1 
        4 13375 2 2 34 LYS HA   H   7.482  16.112  16.730 1.00 . B B . 133 LYS HA   1 1 
        4 13376 2 2 34 LYS HB2  H   5.064  15.546  14.956 1.00 . B B . 133 LYS HB2  1 1 
        4 13377 2 2 34 LYS HB3  H   5.345  14.845  16.544 1.00 . B B . 133 LYS HB3  1 1 
        4 13378 2 2 34 LYS HD2  H   5.403  16.473  18.607 1.00 . B B . 133 LYS HD2  1 1 
        4 13379 2 2 34 LYS HD3  H   6.395  17.683  17.788 1.00 . B B . 133 LYS HD3  1 1 
        4 13380 2 2 34 LYS HE2  H   3.579  18.102  18.853 1.00 . B B . 133 LYS HE2  1 1 
        4 13381 2 2 34 LYS HE3  H   5.072  18.721  19.562 1.00 . B B . 133 LYS HE3  1 1 
        4 13382 2 2 34 LYS HG2  H   4.814  17.766  15.910 1.00 . B B . 133 LYS HG2  1 1 
        4 13383 2 2 34 LYS HG3  H   3.733  16.640  16.736 1.00 . B B . 133 LYS HG3  1 1 
        4 13384 2 2 34 LYS HZ1  H   4.042  20.440  18.308 1.00 . B B . 133 LYS HZ1  1 1 
        4 13385 2 2 34 LYS HZ2  H   3.914  19.461  16.939 1.00 . B B . 133 LYS HZ2  1 1 
        4 13386 2 2 34 LYS HZ3  H   5.434  19.966  17.481 1.00 . B B . 133 LYS HZ3  1 1 
        4 13387 2 2 34 LYS N    N   7.308  17.092  14.908 1.00 . B B . 133 LYS N    1 1 
        4 13388 2 2 34 LYS NZ   N   4.487  19.663  17.782 1.00 . B B . 133 LYS NZ   1 1 
        4 13389 2 2 34 LYS O    O   8.600  14.086  15.777 1.00 . B B . 133 LYS O    1 1 
        4 13390 2 2 35 GLU C    C   8.747  12.944  12.403 1.00 . B B . 134 GLU C    1 1 
        4 13391 2 2 35 GLU CA   C   7.577  12.906  13.395 1.00 . B B . 134 GLU CA   1 1 
        4 13392 2 2 35 GLU CB   C   6.308  12.317  12.726 1.00 . B B . 134 GLU CB   1 1 
        4 13393 2 2 35 GLU CD   C   5.415  11.353  14.932 1.00 . B B . 134 GLU CD   1 1 
        4 13394 2 2 35 GLU CG   C   5.098  12.186  13.674 1.00 . B B . 134 GLU CG   1 1 
        4 13395 2 2 35 GLU H    H   6.701  14.851  13.413 1.00 . B B . 134 GLU H    1 1 
        4 13396 2 2 35 GLU HA   H   7.860  12.253  14.218 1.00 . B B . 134 GLU HA   1 1 
        4 13397 2 2 35 GLU HB2  H   6.018  12.960  11.898 1.00 . B B . 134 GLU HB2  1 1 
        4 13398 2 2 35 GLU HB3  H   6.536  11.334  12.331 1.00 . B B . 134 GLU HB3  1 1 
        4 13399 2 2 35 GLU HG2  H   4.784  13.182  13.973 1.00 . B B . 134 GLU HG2  1 1 
        4 13400 2 2 35 GLU HG3  H   4.282  11.713  13.140 1.00 . B B . 134 GLU HG3  1 1 
        4 13401 2 2 35 GLU N    N   7.252  14.242  13.956 1.00 . B B . 134 GLU N    1 1 
        4 13402 2 2 35 GLU O    O   9.242  11.889  12.001 1.00 . B B . 134 GLU O    1 1 
        4 13403 2 2 35 GLU OE1  O   5.556  10.116  14.819 1.00 . B B . 134 GLU OE1  1 1 
        4 13404 2 2 35 GLU OE2  O   5.526  11.925  16.037 1.00 . B B . 134 GLU OE2  1 1 
        4 13405 2 2 36 GLY C    C   9.899  13.922   9.626 1.00 . B B . 135 GLY C    1 1 
        4 13406 2 2 36 GLY CA   C  10.277  14.312  11.048 1.00 . B B . 135 GLY CA   1 1 
        4 13407 2 2 36 GLY H    H   8.738  14.950  12.369 1.00 . B B . 135 GLY H    1 1 
        4 13408 2 2 36 GLY HA2  H  10.580  15.347  11.049 1.00 . B B . 135 GLY HA2  1 1 
        4 13409 2 2 36 GLY HA3  H  11.115  13.706  11.373 1.00 . B B . 135 GLY HA3  1 1 
        4 13410 2 2 36 GLY N    N   9.173  14.152  12.004 1.00 . B B . 135 GLY N    1 1 
        4 13411 2 2 36 GLY O    O  10.738  13.430   8.867 1.00 . B B . 135 GLY O    1 1 
        4 13412 2 2 37 ILE C    C   8.399  14.980   6.984 1.00 . B B . 136 ILE C    1 1 
        4 13413 2 2 37 ILE CA   C   8.081  13.811   7.947 1.00 . B B . 136 ILE CA   1 1 
        4 13414 2 2 37 ILE CB   C   6.529  13.553   8.002 1.00 . B B . 136 ILE CB   1 1 
        4 13415 2 2 37 ILE CD1  C   4.744  12.060   9.166 1.00 . B B . 136 ILE CD1  1 1 
        4 13416 2 2 37 ILE CG1  C   6.217  12.357   8.957 1.00 . B B . 136 ILE CG1  1 1 
        4 13417 2 2 37 ILE CG2  C   5.939  13.305   6.584 1.00 . B B . 136 ILE CG2  1 1 
        4 13418 2 2 37 ILE H    H   8.001  14.472   9.955 1.00 . B B . 136 ILE H    1 1 
        4 13419 2 2 37 ILE HA   H   8.559  12.900   7.589 1.00 . B B . 136 ILE HA   1 1 
        4 13420 2 2 37 ILE HB   H   6.058  14.447   8.403 1.00 . B B . 136 ILE HB   1 1 
        4 13421 2 2 37 ILE HD11 H   4.642  11.238   9.858 1.00 . B B . 136 ILE HD11 1 1 
        4 13422 2 2 37 ILE HD12 H   4.285  11.791   8.222 1.00 . B B . 136 ILE HD12 1 1 
        4 13423 2 2 37 ILE HD13 H   4.249  12.933   9.569 1.00 . B B . 136 ILE HD13 1 1 
        4 13424 2 2 37 ILE HG12 H   6.671  11.459   8.564 1.00 . B B . 136 ILE HG12 1 1 
        4 13425 2 2 37 ILE HG13 H   6.644  12.563   9.932 1.00 . B B . 136 ILE HG13 1 1 
        4 13426 2 2 37 ILE HG21 H   4.870  13.138   6.653 1.00 . B B . 136 ILE HG21 1 1 
        4 13427 2 2 37 ILE HG22 H   6.407  12.437   6.143 1.00 . B B . 136 ILE HG22 1 1 
        4 13428 2 2 37 ILE HG23 H   6.124  14.169   5.955 1.00 . B B . 136 ILE HG23 1 1 
        4 13429 2 2 37 ILE N    N   8.615  14.114   9.281 1.00 . B B . 136 ILE N    1 1 
        4 13430 2 2 37 ILE O    O   8.045  16.131   7.288 1.00 . B B . 136 ILE O    1 1 
        4 13431 2 2 38 PRO C    C   8.120  16.364   4.211 1.00 . B B . 137 PRO C    1 1 
        4 13432 2 2 38 PRO CA   C   9.409  15.746   4.813 1.00 . B B . 137 PRO CA   1 1 
        4 13433 2 2 38 PRO CB   C  10.226  14.970   3.735 1.00 . B B . 137 PRO CB   1 1 
        4 13434 2 2 38 PRO CD   C   9.692  13.398   5.452 1.00 . B B . 137 PRO CD   1 1 
        4 13435 2 2 38 PRO CG   C  10.763  13.768   4.457 1.00 . B B . 137 PRO CG   1 1 
        4 13436 2 2 38 PRO HA   H  10.024  16.535   5.237 1.00 . B B . 137 PRO HA   1 1 
        4 13437 2 2 38 PRO HB2  H   9.579  14.667   2.905 1.00 . B B . 137 PRO HB2  1 1 
        4 13438 2 2 38 PRO HB3  H  11.037  15.581   3.358 1.00 . B B . 137 PRO HB3  1 1 
        4 13439 2 2 38 PRO HD2  H   8.937  12.762   4.989 1.00 . B B . 137 PRO HD2  1 1 
        4 13440 2 2 38 PRO HD3  H  10.124  12.900   6.313 1.00 . B B . 137 PRO HD3  1 1 
        4 13441 2 2 38 PRO HG2  H  10.935  12.954   3.753 1.00 . B B . 137 PRO HG2  1 1 
        4 13442 2 2 38 PRO HG3  H  11.685  14.016   4.976 1.00 . B B . 137 PRO HG3  1 1 
        4 13443 2 2 38 PRO N    N   9.112  14.714   5.836 1.00 . B B . 137 PRO N    1 1 
        4 13444 2 2 38 PRO O    O   7.196  15.618   3.866 1.00 . B B . 137 PRO O    1 1 
        4 13445 2 2 39 PRO C    C   6.744  17.934   1.965 1.00 . B B . 138 PRO C    1 1 
        4 13446 2 2 39 PRO CA   C   6.924  18.437   3.405 1.00 . B B . 138 PRO CA   1 1 
        4 13447 2 2 39 PRO CB   C   7.370  19.928   3.419 1.00 . B B . 138 PRO CB   1 1 
        4 13448 2 2 39 PRO CD   C   8.951  18.716   4.745 1.00 . B B . 138 PRO CD   1 1 
        4 13449 2 2 39 PRO CG   C   8.808  19.925   3.857 1.00 . B B . 138 PRO CG   1 1 
        4 13450 2 2 39 PRO HA   H   5.986  18.325   3.939 1.00 . B B . 138 PRO HA   1 1 
        4 13451 2 2 39 PRO HB2  H   7.261  20.382   2.432 1.00 . B B . 138 PRO HB2  1 1 
        4 13452 2 2 39 PRO HB3  H   6.773  20.470   4.124 1.00 . B B . 138 PRO HB3  1 1 
        4 13453 2 2 39 PRO HD2  H   9.978  18.361   4.736 1.00 . B B . 138 PRO HD2  1 1 
        4 13454 2 2 39 PRO HD3  H   8.638  18.943   5.763 1.00 . B B . 138 PRO HD3  1 1 
        4 13455 2 2 39 PRO HG2  H   9.463  19.846   2.990 1.00 . B B . 138 PRO HG2  1 1 
        4 13456 2 2 39 PRO HG3  H   9.039  20.829   4.413 1.00 . B B . 138 PRO HG3  1 1 
        4 13457 2 2 39 PRO N    N   8.029  17.734   4.118 1.00 . B B . 138 PRO N    1 1 
        4 13458 2 2 39 PRO O    O   5.617  17.745   1.498 1.00 . B B . 138 PRO O    1 1 
        4 13459 2 2 40 ASP C    C   7.217  15.809  -0.149 1.00 . B B . 139 ASP C    1 1 
        4 13460 2 2 40 ASP CA   C   7.971  17.139  -0.064 1.00 . B B . 139 ASP CA   1 1 
        4 13461 2 2 40 ASP CB   C   9.455  16.888  -0.464 1.00 . B B . 139 ASP CB   1 1 
        4 13462 2 2 40 ASP CG   C  10.291  18.171  -0.512 1.00 . B B . 139 ASP CG   1 1 
        4 13463 2 2 40 ASP H    H   8.733  17.961   1.742 1.00 . B B . 139 ASP H    1 1 
        4 13464 2 2 40 ASP HA   H   7.528  17.848  -0.756 1.00 . B B . 139 ASP HA   1 1 
        4 13465 2 2 40 ASP HB2  H   9.905  16.208   0.255 1.00 . B B . 139 ASP HB2  1 1 
        4 13466 2 2 40 ASP HB3  H   9.487  16.412  -1.444 1.00 . B B . 139 ASP HB3  1 1 
        4 13467 2 2 40 ASP N    N   7.892  17.713   1.296 1.00 . B B . 139 ASP N    1 1 
        4 13468 2 2 40 ASP O    O   6.542  15.519  -1.139 1.00 . B B . 139 ASP O    1 1 
        4 13469 2 2 40 ASP OD1  O  10.671  18.682   0.563 1.00 . B B . 139 ASP OD1  1 1 
        4 13470 2 2 40 ASP OD2  O  10.556  18.689  -1.613 1.00 . B B . 139 ASP OD2  1 1 
        4 13471 2 2 41 GLN C    C   5.451  13.535   1.643 1.00 . B B . 140 GLN C    1 1 
        4 13472 2 2 41 GLN CA   C   6.823  13.641   0.953 1.00 . B B . 140 GLN CA   1 1 
        4 13473 2 2 41 GLN CB   C   7.857  12.689   1.598 1.00 . B B . 140 GLN CB   1 1 
        4 13474 2 2 41 GLN CD   C  10.068  11.438   1.114 1.00 . B B . 140 GLN CD   1 1 
        4 13475 2 2 41 GLN CG   C   9.239  12.700   0.895 1.00 . B B . 140 GLN CG   1 1 
        4 13476 2 2 41 GLN H    H   7.792  15.357   1.724 1.00 . B B . 140 GLN H    1 1 
        4 13477 2 2 41 GLN HA   H   6.685  13.322  -0.076 1.00 . B B . 140 GLN HA   1 1 
        4 13478 2 2 41 GLN HB2  H   7.996  12.966   2.642 1.00 . B B . 140 GLN HB2  1 1 
        4 13479 2 2 41 GLN HB3  H   7.463  11.680   1.561 1.00 . B B . 140 GLN HB3  1 1 
        4 13480 2 2 41 GLN HE21 H   8.459  10.279   0.907 1.00 . B B . 140 GLN HE21 1 1 
        4 13481 2 2 41 GLN HE22 H   9.944   9.467   1.234 1.00 . B B . 140 GLN HE22 1 1 
        4 13482 2 2 41 GLN HG2  H   9.086  12.808  -0.173 1.00 . B B . 140 GLN HG2  1 1 
        4 13483 2 2 41 GLN HG3  H   9.803  13.553   1.254 1.00 . B B . 140 GLN HG3  1 1 
        4 13484 2 2 41 GLN N    N   7.342  15.007   0.923 1.00 . B B . 140 GLN N    1 1 
        4 13485 2 2 41 GLN NE2  N   9.425  10.277   1.080 1.00 . B B . 140 GLN NE2  1 1 
        4 13486 2 2 41 GLN O    O   4.948  12.422   1.843 1.00 . B B . 140 GLN O    1 1 
        4 13487 2 2 41 GLN OE1  O  11.288  11.495   1.229 1.00 . B B . 140 GLN OE1  1 1 
        4 13488 2 2 42 GLN C    C   2.399  14.485   1.535 1.00 . B B . 141 GLN C    1 1 
        4 13489 2 2 42 GLN CA   C   3.501  14.721   2.598 1.00 . B B . 141 GLN CA   1 1 
        4 13490 2 2 42 GLN CB   C   3.283  16.086   3.320 1.00 . B B . 141 GLN CB   1 1 
        4 13491 2 2 42 GLN CD   C   1.142  17.532   3.805 1.00 . B B . 141 GLN CD   1 1 
        4 13492 2 2 42 GLN CG   C   1.916  16.223   4.074 1.00 . B B . 141 GLN CG   1 1 
        4 13493 2 2 42 GLN H    H   5.281  15.529   1.765 1.00 . B B . 141 GLN H    1 1 
        4 13494 2 2 42 GLN HA   H   3.449  13.924   3.336 1.00 . B B . 141 GLN HA   1 1 
        4 13495 2 2 42 GLN HB2  H   4.087  16.224   4.034 1.00 . B B . 141 GLN HB2  1 1 
        4 13496 2 2 42 GLN HB3  H   3.353  16.874   2.577 1.00 . B B . 141 GLN HB3  1 1 
        4 13497 2 2 42 GLN HE21 H   2.818  18.568   3.540 1.00 . B B . 141 GLN HE21 1 1 
        4 13498 2 2 42 GLN HE22 H   1.355  19.459   3.366 1.00 . B B . 141 GLN HE22 1 1 
        4 13499 2 2 42 GLN HG2  H   1.272  15.401   3.787 1.00 . B B . 141 GLN HG2  1 1 
        4 13500 2 2 42 GLN HG3  H   2.097  16.156   5.138 1.00 . B B . 141 GLN HG3  1 1 
        4 13501 2 2 42 GLN N    N   4.833  14.681   1.967 1.00 . B B . 141 GLN N    1 1 
        4 13502 2 2 42 GLN NE2  N   1.843  18.627   3.548 1.00 . B B . 141 GLN NE2  1 1 
        4 13503 2 2 42 GLN O    O   1.839  15.444   0.976 1.00 . B B . 141 GLN O    1 1 
        4 13504 2 2 42 GLN OE1  O  -0.085  17.549   3.839 1.00 . B B . 141 GLN OE1  1 1 
        4 13505 2 2 43 ARG C    C  -0.206  12.481   1.177 1.00 . B B . 142 ARG C    1 1 
        4 13506 2 2 43 ARG CA   C   0.995  12.856   0.309 1.00 . B B . 142 ARG CA   1 1 
        4 13507 2 2 43 ARG CB   C   1.349  11.745  -0.726 1.00 . B B . 142 ARG CB   1 1 
        4 13508 2 2 43 ARG CD   C   2.621  13.259  -2.494 1.00 . B B . 142 ARG CD   1 1 
        4 13509 2 2 43 ARG CG   C   2.620  11.998  -1.581 1.00 . B B . 142 ARG CG   1 1 
        4 13510 2 2 43 ARG CZ   C   3.321  15.652  -2.045 1.00 . B B . 142 ARG CZ   1 1 
        4 13511 2 2 43 ARG H    H   2.706  12.489   1.534 1.00 . B B . 142 ARG H    1 1 
        4 13512 2 2 43 ARG HA   H   0.726  13.756  -0.251 1.00 . B B . 142 ARG HA   1 1 
        4 13513 2 2 43 ARG HB2  H   1.492  10.810  -0.193 1.00 . B B . 142 ARG HB2  1 1 
        4 13514 2 2 43 ARG HB3  H   0.509  11.621  -1.403 1.00 . B B . 142 ARG HB3  1 1 
        4 13515 2 2 43 ARG HD2  H   3.515  13.213  -3.117 1.00 . B B . 142 ARG HD2  1 1 
        4 13516 2 2 43 ARG HD3  H   1.745  13.238  -3.130 1.00 . B B . 142 ARG HD3  1 1 
        4 13517 2 2 43 ARG HE   H   2.079  14.574  -0.944 1.00 . B B . 142 ARG HE   1 1 
        4 13518 2 2 43 ARG HG2  H   3.460  12.086  -0.908 1.00 . B B . 142 ARG HG2  1 1 
        4 13519 2 2 43 ARG HG3  H   2.782  11.125  -2.211 1.00 . B B . 142 ARG HG3  1 1 
        4 13520 2 2 43 ARG HH11 H   4.147  14.957  -3.754 1.00 . B B . 142 ARG HH11 1 1 
        4 13521 2 2 43 ARG HH12 H   4.573  16.583  -3.338 1.00 . B B . 142 ARG HH12 1 1 
        4 13522 2 2 43 ARG HH21 H   2.717  16.634  -0.383 1.00 . B B . 142 ARG HH21 1 1 
        4 13523 2 2 43 ARG HH22 H   3.764  17.525  -1.436 1.00 . B B . 142 ARG HH22 1 1 
        4 13524 2 2 43 ARG N    N   2.131  13.207   1.192 1.00 . B B . 142 ARG N    1 1 
        4 13525 2 2 43 ARG NE   N   2.638  14.536  -1.734 1.00 . B B . 142 ARG NE   1 1 
        4 13526 2 2 43 ARG NH1  N   4.075  15.737  -3.132 1.00 . B B . 142 ARG NH1  1 1 
        4 13527 2 2 43 ARG NH2  N   3.264  16.684  -1.224 1.00 . B B . 142 ARG NH2  1 1 
        4 13528 2 2 43 ARG O    O  -0.443  11.310   1.476 1.00 . B B . 142 ARG O    1 1 
        4 13529 2 2 44 LEU C    C  -3.294  13.523   1.338 1.00 . B B . 143 LEU C    1 1 
        4 13530 2 2 44 LEU CA   C  -2.159  13.434   2.369 1.00 . B B . 143 LEU CA   1 1 
        4 13531 2 2 44 LEU CB   C  -2.271  14.571   3.444 1.00 . B B . 143 LEU CB   1 1 
        4 13532 2 2 44 LEU CD1  C  -1.768  15.434   5.808 1.00 . B B . 143 LEU CD1  1 1 
        4 13533 2 2 44 LEU CD2  C  -2.699  13.098   5.482 1.00 . B B . 143 LEU CD2  1 1 
        4 13534 2 2 44 LEU CG   C  -1.804  14.200   4.886 1.00 . B B . 143 LEU CG   1 1 
        4 13535 2 2 44 LEU H    H  -0.495  14.426   1.538 1.00 . B B . 143 LEU H    1 1 
        4 13536 2 2 44 LEU HA   H  -2.206  12.467   2.865 1.00 . B B . 143 LEU HA   1 1 
        4 13537 2 2 44 LEU HB2  H  -1.671  15.413   3.107 1.00 . B B . 143 LEU HB2  1 1 
        4 13538 2 2 44 LEU HB3  H  -3.302  14.906   3.505 1.00 . B B . 143 LEU HB3  1 1 
        4 13539 2 2 44 LEU HD11 H  -2.757  15.873   5.879 1.00 . B B . 143 LEU HD11 1 1 
        4 13540 2 2 44 LEU HD12 H  -1.080  16.164   5.404 1.00 . B B . 143 LEU HD12 1 1 
        4 13541 2 2 44 LEU HD13 H  -1.433  15.143   6.794 1.00 . B B . 143 LEU HD13 1 1 
        4 13542 2 2 44 LEU HD21 H  -3.719  13.452   5.559 1.00 . B B . 143 LEU HD21 1 1 
        4 13543 2 2 44 LEU HD22 H  -2.340  12.832   6.466 1.00 . B B . 143 LEU HD22 1 1 
        4 13544 2 2 44 LEU HD23 H  -2.670  12.220   4.850 1.00 . B B . 143 LEU HD23 1 1 
        4 13545 2 2 44 LEU HG   H  -0.794  13.808   4.837 1.00 . B B . 143 LEU HG   1 1 
        4 13546 2 2 44 LEU N    N  -0.878  13.532   1.668 1.00 . B B . 143 LEU N    1 1 
        4 13547 2 2 44 LEU O    O  -3.437  14.543   0.666 1.00 . B B . 143 LEU O    1 1 
        4 13548 2 2 45 ASP C    C  -6.468  12.471   1.313 1.00 . B B . 144 ASP C    1 1 
        4 13549 2 2 45 ASP CA   C  -5.261  12.390   0.360 1.00 . B B . 144 ASP CA   1 1 
        4 13550 2 2 45 ASP CB   C  -5.321  11.105  -0.511 1.00 . B B . 144 ASP CB   1 1 
        4 13551 2 2 45 ASP CG   C  -6.545  11.059  -1.456 1.00 . B B . 144 ASP CG   1 1 
        4 13552 2 2 45 ASP H    H  -3.759  11.601   1.617 1.00 . B B . 144 ASP H    1 1 
        4 13553 2 2 45 ASP HA   H  -5.263  13.259  -0.299 1.00 . B B . 144 ASP HA   1 1 
        4 13554 2 2 45 ASP HB2  H  -4.418  11.051  -1.109 1.00 . B B . 144 ASP HB2  1 1 
        4 13555 2 2 45 ASP HB3  H  -5.348  10.239   0.138 1.00 . B B . 144 ASP HB3  1 1 
        4 13556 2 2 45 ASP N    N  -4.038  12.422   1.173 1.00 . B B . 144 ASP N    1 1 
        4 13557 2 2 45 ASP O    O  -6.689  11.569   2.147 1.00 . B B . 144 ASP O    1 1 
        4 13558 2 2 45 ASP OD1  O  -7.643  10.619  -1.016 1.00 . B B . 144 ASP OD1  1 1 
        4 13559 2 2 45 ASP OD2  O  -6.411  11.453  -2.640 1.00 . B B . 144 ASP OD2  1 1 
        4 13560 2 2 46 PHE C    C  -9.578  13.908   0.993 1.00 . B B . 145 PHE C    1 1 
        4 13561 2 2 46 PHE CA   C  -8.408  13.877   1.967 1.00 . B B . 145 PHE CA   1 1 
        4 13562 2 2 46 PHE CB   C  -8.294  15.251   2.658 1.00 . B B . 145 PHE CB   1 1 
        4 13563 2 2 46 PHE CD1  C -10.202  14.854   4.295 1.00 . B B . 145 PHE CD1  1 1 
        4 13564 2 2 46 PHE CD2  C -10.003  17.015   3.297 1.00 . B B . 145 PHE CD2  1 1 
        4 13565 2 2 46 PHE CE1  C -11.289  15.289   5.015 1.00 . B B . 145 PHE CE1  1 1 
        4 13566 2 2 46 PHE CE2  C -11.096  17.443   4.013 1.00 . B B . 145 PHE CE2  1 1 
        4 13567 2 2 46 PHE CG   C  -9.533  15.712   3.423 1.00 . B B . 145 PHE CG   1 1 
        4 13568 2 2 46 PHE CZ   C -11.734  16.583   4.875 1.00 . B B . 145 PHE CZ   1 1 
        4 13569 2 2 46 PHE H    H  -6.829  14.301   0.656 1.00 . B B . 145 PHE H    1 1 
        4 13570 2 2 46 PHE HA   H  -8.567  13.103   2.718 1.00 . B B . 145 PHE HA   1 1 
        4 13571 2 2 46 PHE HB2  H  -7.477  15.217   3.362 1.00 . B B . 145 PHE HB2  1 1 
        4 13572 2 2 46 PHE HB3  H  -8.062  16.000   1.903 1.00 . B B . 145 PHE HB3  1 1 
        4 13573 2 2 46 PHE HD1  H  -9.858  13.835   4.414 1.00 . B B . 145 PHE HD1  1 1 
        4 13574 2 2 46 PHE HD2  H  -9.505  17.699   2.620 1.00 . B B . 145 PHE HD2  1 1 
        4 13575 2 2 46 PHE HE1  H -11.798  14.611   5.691 1.00 . B B . 145 PHE HE1  1 1 
        4 13576 2 2 46 PHE HE2  H -11.449  18.463   3.907 1.00 . B B . 145 PHE HE2  1 1 
        4 13577 2 2 46 PHE HZ   H -12.569  16.928   5.457 1.00 . B B . 145 PHE HZ   1 1 
        4 13578 2 2 46 PHE N    N  -7.173  13.601   1.231 1.00 . B B . 145 PHE N    1 1 
        4 13579 2 2 46 PHE O    O  -9.710  14.870   0.228 1.00 . B B . 145 PHE O    1 1 
        4 13580 2 2 47 ALA C    C -11.319  12.834  -1.302 1.00 . B B . 146 ALA C    1 1 
        4 13581 2 2 47 ALA CA   C -11.633  12.751   0.209 1.00 . B B . 146 ALA CA   1 1 
        4 13582 2 2 47 ALA CB   C -12.658  13.828   0.654 1.00 . B B . 146 ALA CB   1 1 
        4 13583 2 2 47 ALA H    H -10.174  12.096   1.606 1.00 . B B . 146 ALA H    1 1 
        4 13584 2 2 47 ALA HA   H -12.068  11.775   0.408 1.00 . B B . 146 ALA HA   1 1 
        4 13585 2 2 47 ALA HB1  H -13.585  13.698   0.107 1.00 . B B . 146 ALA HB1  1 1 
        4 13586 2 2 47 ALA HB2  H -12.264  14.816   0.459 1.00 . B B . 146 ALA HB2  1 1 
        4 13587 2 2 47 ALA HB3  H -12.858  13.728   1.715 1.00 . B B . 146 ALA HB3  1 1 
        4 13588 2 2 47 ALA N    N -10.406  12.847   1.021 1.00 . B B . 146 ALA N    1 1 
        4 13589 2 2 47 ALA O    O -12.173  13.226  -2.101 1.00 . B B . 146 ALA O    1 1 
        4 13590 2 2 48 GLY C    C  -8.824  13.709  -3.431 1.00 . B B . 147 GLY C    1 1 
        4 13591 2 2 48 GLY CA   C  -9.627  12.463  -3.055 1.00 . B B . 147 GLY CA   1 1 
        4 13592 2 2 48 GLY H    H  -9.478  12.081  -0.980 1.00 . B B . 147 GLY H    1 1 
        4 13593 2 2 48 GLY HA2  H  -8.994  11.604  -3.213 1.00 . B B . 147 GLY HA2  1 1 
        4 13594 2 2 48 GLY HA3  H -10.478  12.382  -3.721 1.00 . B B . 147 GLY HA3  1 1 
        4 13595 2 2 48 GLY N    N -10.090  12.425  -1.672 1.00 . B B . 147 GLY N    1 1 
        4 13596 2 2 48 GLY O    O  -8.342  13.814  -4.567 1.00 . B B . 147 GLY O    1 1 
        4 13597 2 2 49 LYS C    C  -6.513  15.690  -2.065 1.00 . B B . 148 LYS C    1 1 
        4 13598 2 2 49 LYS CA   C  -7.901  15.889  -2.684 1.00 . B B . 148 LYS CA   1 1 
        4 13599 2 2 49 LYS CB   C  -8.560  17.124  -1.989 1.00 . B B . 148 LYS CB   1 1 
        4 13600 2 2 49 LYS CD   C -11.087  16.615  -2.121 1.00 . B B . 148 LYS CD   1 1 
        4 13601 2 2 49 LYS CE   C -12.459  17.113  -2.581 1.00 . B B . 148 LYS CE   1 1 
        4 13602 2 2 49 LYS CG   C  -9.940  17.568  -2.515 1.00 . B B . 148 LYS CG   1 1 
        4 13603 2 2 49 LYS H    H  -9.128  14.517  -1.635 1.00 . B B . 148 LYS H    1 1 
        4 13604 2 2 49 LYS HA   H  -7.802  16.088  -3.752 1.00 . B B . 148 LYS HA   1 1 
        4 13605 2 2 49 LYS HB2  H  -8.666  16.908  -0.927 1.00 . B B . 148 LYS HB2  1 1 
        4 13606 2 2 49 LYS HB3  H  -7.881  17.970  -2.087 1.00 . B B . 148 LYS HB3  1 1 
        4 13607 2 2 49 LYS HD2  H -10.904  15.643  -2.569 1.00 . B B . 148 LYS HD2  1 1 
        4 13608 2 2 49 LYS HD3  H -11.099  16.505  -1.041 1.00 . B B . 148 LYS HD3  1 1 
        4 13609 2 2 49 LYS HE2  H -12.700  18.036  -2.068 1.00 . B B . 148 LYS HE2  1 1 
        4 13610 2 2 49 LYS HE3  H -12.433  17.296  -3.651 1.00 . B B . 148 LYS HE3  1 1 
        4 13611 2 2 49 LYS HG2  H -10.159  18.551  -2.111 1.00 . B B . 148 LYS HG2  1 1 
        4 13612 2 2 49 LYS HG3  H  -9.894  17.636  -3.597 1.00 . B B . 148 LYS HG3  1 1 
        4 13613 2 2 49 LYS HZ1  H -13.598  15.957  -1.270 1.00 . B B . 148 LYS HZ1  1 1 
        4 13614 2 2 49 LYS HZ2  H -13.289  15.213  -2.755 1.00 . B B . 148 LYS HZ2  1 1 
        4 13615 2 2 49 LYS HZ3  H -14.436  16.455  -2.656 1.00 . B B . 148 LYS HZ3  1 1 
        4 13616 2 2 49 LYS N    N  -8.692  14.656  -2.493 1.00 . B B . 148 LYS N    1 1 
        4 13617 2 2 49 LYS NZ   N -13.518  16.115  -2.294 1.00 . B B . 148 LYS NZ   1 1 
        4 13618 2 2 49 LYS O    O  -6.413  15.345  -0.893 1.00 . B B . 148 LYS O    1 1 
        4 13619 2 2 50 GLN C    C  -3.798  17.305  -1.653 1.00 . B B . 149 GLN C    1 1 
        4 13620 2 2 50 GLN CA   C  -4.075  15.935  -2.300 1.00 . B B . 149 GLN CA   1 1 
        4 13621 2 2 50 GLN CB   C  -3.049  15.564  -3.422 1.00 . B B . 149 GLN CB   1 1 
        4 13622 2 2 50 GLN CD   C  -1.910  17.707  -4.352 1.00 . B B . 149 GLN CD   1 1 
        4 13623 2 2 50 GLN CG   C  -2.913  16.572  -4.604 1.00 . B B . 149 GLN CG   1 1 
        4 13624 2 2 50 GLN H    H  -5.588  16.112  -3.790 1.00 . B B . 149 GLN H    1 1 
        4 13625 2 2 50 GLN HA   H  -4.023  15.179  -1.505 1.00 . B B . 149 GLN HA   1 1 
        4 13626 2 2 50 GLN HB2  H  -2.070  15.445  -2.969 1.00 . B B . 149 GLN HB2  1 1 
        4 13627 2 2 50 GLN HB3  H  -3.343  14.603  -3.833 1.00 . B B . 149 GLN HB3  1 1 
        4 13628 2 2 50 GLN HE21 H  -2.995  18.985  -5.418 1.00 . B B . 149 GLN HE21 1 1 
        4 13629 2 2 50 GLN HE22 H  -1.545  19.616  -4.729 1.00 . B B . 149 GLN HE22 1 1 
        4 13630 2 2 50 GLN HG2  H  -2.587  16.034  -5.490 1.00 . B B . 149 GLN HG2  1 1 
        4 13631 2 2 50 GLN HG3  H  -3.890  17.006  -4.803 1.00 . B B . 149 GLN HG3  1 1 
        4 13632 2 2 50 GLN N    N  -5.450  15.929  -2.839 1.00 . B B . 149 GLN N    1 1 
        4 13633 2 2 50 GLN NE2  N  -2.175  18.887  -4.889 1.00 . B B . 149 GLN NE2  1 1 
        4 13634 2 2 50 GLN O    O  -4.194  18.351  -2.193 1.00 . B B . 149 GLN O    1 1 
        4 13635 2 2 50 GLN OE1  O  -0.912  17.520  -3.662 1.00 . B B . 149 GLN OE1  1 1 
        4 13636 2 2 51 LEU C    C  -1.678  19.238  -0.068 1.00 . B B . 150 LEU C    1 1 
        4 13637 2 2 51 LEU CA   C  -2.947  18.482   0.339 1.00 . B B . 150 LEU CA   1 1 
        4 13638 2 2 51 LEU CB   C  -2.979  18.116   1.840 1.00 . B B . 150 LEU CB   1 1 
        4 13639 2 2 51 LEU CD1  C  -5.300  16.963   1.768 1.00 . B B . 150 LEU CD1  1 1 
        4 13640 2 2 51 LEU CD2  C  -4.321  17.739   3.963 1.00 . B B . 150 LEU CD2  1 1 
        4 13641 2 2 51 LEU CG   C  -4.410  18.010   2.466 1.00 . B B . 150 LEU CG   1 1 
        4 13642 2 2 51 LEU H    H  -2.857  16.432  -0.120 1.00 . B B . 150 LEU H    1 1 
        4 13643 2 2 51 LEU HA   H  -3.792  19.143   0.158 1.00 . B B . 150 LEU HA   1 1 
        4 13644 2 2 51 LEU HB2  H  -2.467  17.168   1.974 1.00 . B B . 150 LEU HB2  1 1 
        4 13645 2 2 51 LEU HB3  H  -2.432  18.874   2.395 1.00 . B B . 150 LEU HB3  1 1 
        4 13646 2 2 51 LEU HD11 H  -6.291  16.978   2.203 1.00 . B B . 150 LEU HD11 1 1 
        4 13647 2 2 51 LEU HD12 H  -4.873  15.975   1.887 1.00 . B B . 150 LEU HD12 1 1 
        4 13648 2 2 51 LEU HD13 H  -5.373  17.193   0.712 1.00 . B B . 150 LEU HD13 1 1 
        4 13649 2 2 51 LEU HD21 H  -5.310  17.746   4.392 1.00 . B B . 150 LEU HD21 1 1 
        4 13650 2 2 51 LEU HD22 H  -3.717  18.502   4.431 1.00 . B B . 150 LEU HD22 1 1 
        4 13651 2 2 51 LEU HD23 H  -3.867  16.768   4.118 1.00 . B B . 150 LEU HD23 1 1 
        4 13652 2 2 51 LEU HG   H  -4.905  18.959   2.339 1.00 . B B . 150 LEU HG   1 1 
        4 13653 2 2 51 LEU N    N  -3.165  17.287  -0.474 1.00 . B B . 150 LEU N    1 1 
        4 13654 2 2 51 LEU O    O  -0.555  18.878   0.310 1.00 . B B . 150 LEU O    1 1 
        4 13655 2 2 52 GLU C    C  -0.710  22.265  -0.186 1.00 . B B . 151 GLU C    1 1 
        4 13656 2 2 52 GLU CA   C  -0.888  21.226  -1.324 1.00 . B B . 151 GLU CA   1 1 
        4 13657 2 2 52 GLU CB   C  -1.372  21.871  -2.663 1.00 . B B . 151 GLU CB   1 1 
        4 13658 2 2 52 GLU CD   C   0.291  23.845  -2.904 1.00 . B B . 151 GLU CD   1 1 
        4 13659 2 2 52 GLU CG   C  -0.303  22.574  -3.533 1.00 . B B . 151 GLU CG   1 1 
        4 13660 2 2 52 GLU H    H  -2.825  20.411  -1.208 1.00 . B B . 151 GLU H    1 1 
        4 13661 2 2 52 GLU HA   H   0.048  20.690  -1.488 1.00 . B B . 151 GLU HA   1 1 
        4 13662 2 2 52 GLU HB2  H  -1.822  21.091  -3.271 1.00 . B B . 151 GLU HB2  1 1 
        4 13663 2 2 52 GLU HB3  H  -2.145  22.596  -2.437 1.00 . B B . 151 GLU HB3  1 1 
        4 13664 2 2 52 GLU HG2  H   0.497  21.869  -3.732 1.00 . B B . 151 GLU HG2  1 1 
        4 13665 2 2 52 GLU HG3  H  -0.759  22.843  -4.482 1.00 . B B . 151 GLU HG3  1 1 
        4 13666 2 2 52 GLU N    N  -1.907  20.272  -0.889 1.00 . B B . 151 GLU N    1 1 
        4 13667 2 2 52 GLU O    O  -1.698  22.816   0.306 1.00 . B B . 151 GLU O    1 1 
        4 13668 2 2 52 GLU OE1  O   1.436  23.798  -2.399 1.00 . B B . 151 GLU OE1  1 1 
        4 13669 2 2 52 GLU OE2  O  -0.405  24.887  -2.875 1.00 . B B . 151 GLU OE2  1 1 
        4 13670 2 2 53 ASP C    C   0.360  24.740   1.420 1.00 . B B . 152 ASP C    1 1 
        4 13671 2 2 53 ASP CA   C   0.915  23.304   1.414 1.00 . B B . 152 ASP CA   1 1 
        4 13672 2 2 53 ASP CB   C   2.446  23.332   1.595 1.00 . B B . 152 ASP CB   1 1 
        4 13673 2 2 53 ASP CG   C   3.062  21.931   1.555 1.00 . B B . 152 ASP CG   1 1 
        4 13674 2 2 53 ASP H    H   1.277  22.215  -0.389 1.00 . B B . 152 ASP H    1 1 
        4 13675 2 2 53 ASP HA   H   0.488  22.774   2.253 1.00 . B B . 152 ASP HA   1 1 
        4 13676 2 2 53 ASP HB2  H   2.889  23.940   0.805 1.00 . B B . 152 ASP HB2  1 1 
        4 13677 2 2 53 ASP HB3  H   2.686  23.788   2.552 1.00 . B B . 152 ASP HB3  1 1 
        4 13678 2 2 53 ASP N    N   0.553  22.540   0.187 1.00 . B B . 152 ASP N    1 1 
        4 13679 2 2 53 ASP O    O   0.076  25.305   2.488 1.00 . B B . 152 ASP O    1 1 
        4 13680 2 2 53 ASP OD1  O   2.829  21.141   2.486 1.00 . B B . 152 ASP OD1  1 1 
        4 13681 2 2 53 ASP OD2  O   3.782  21.614   0.589 1.00 . B B . 152 ASP OD2  1 1 
        4 13682 2 2 54 GLY C    C  -1.805  26.820   0.237 1.00 . B B . 153 GLY C    1 1 
        4 13683 2 2 54 GLY CA   C  -0.309  26.664   0.042 1.00 . B B . 153 GLY CA   1 1 
        4 13684 2 2 54 GLY H    H   0.391  24.765  -0.583 1.00 . B B . 153 GLY H    1 1 
        4 13685 2 2 54 GLY HA2  H   0.200  27.317   0.735 1.00 . B B . 153 GLY HA2  1 1 
        4 13686 2 2 54 GLY HA3  H  -0.068  26.975  -0.962 1.00 . B B . 153 GLY HA3  1 1 
        4 13687 2 2 54 GLY N    N   0.182  25.300   0.216 1.00 . B B . 153 GLY N    1 1 
        4 13688 2 2 54 GLY O    O  -2.305  27.949   0.262 1.00 . B B . 153 GLY O    1 1 
        4 13689 2 2 55 ARG C    C  -4.334  25.824   2.024 1.00 . B B . 154 ARG C    1 1 
        4 13690 2 2 55 ARG CA   C  -3.981  25.713   0.537 1.00 . B B . 154 ARG CA   1 1 
        4 13691 2 2 55 ARG CB   C  -4.562  24.419  -0.049 1.00 . B B . 154 ARG CB   1 1 
        4 13692 2 2 55 ARG CD   C  -4.788  25.026  -2.561 1.00 . B B . 154 ARG CD   1 1 
        4 13693 2 2 55 ARG CG   C  -4.181  24.091  -1.509 1.00 . B B . 154 ARG CG   1 1 
        4 13694 2 2 55 ARG CZ   C  -4.888  27.531  -2.463 1.00 . B B . 154 ARG CZ   1 1 
        4 13695 2 2 55 ARG H    H  -2.056  24.833   0.415 1.00 . B B . 154 ARG H    1 1 
        4 13696 2 2 55 ARG HA   H  -4.391  26.564  -0.001 1.00 . B B . 154 ARG HA   1 1 
        4 13697 2 2 55 ARG HB2  H  -4.214  23.594   0.563 1.00 . B B . 154 ARG HB2  1 1 
        4 13698 2 2 55 ARG HB3  H  -5.641  24.462   0.016 1.00 . B B . 154 ARG HB3  1 1 
        4 13699 2 2 55 ARG HD2  H  -4.606  24.593  -3.537 1.00 . B B . 154 ARG HD2  1 1 
        4 13700 2 2 55 ARG HD3  H  -5.859  25.084  -2.399 1.00 . B B . 154 ARG HD3  1 1 
        4 13701 2 2 55 ARG HE   H  -3.223  26.429  -2.591 1.00 . B B . 154 ARG HE   1 1 
        4 13702 2 2 55 ARG HG2  H  -3.103  24.133  -1.600 1.00 . B B . 154 ARG HG2  1 1 
        4 13703 2 2 55 ARG HG3  H  -4.507  23.083  -1.714 1.00 . B B . 154 ARG HG3  1 1 
        4 13704 2 2 55 ARG HH11 H  -6.726  26.678  -2.397 1.00 . B B . 154 ARG HH11 1 1 
        4 13705 2 2 55 ARG HH12 H  -6.714  28.409  -2.337 1.00 . B B . 154 ARG HH12 1 1 
        4 13706 2 2 55 ARG HH21 H  -3.220  28.668  -2.445 1.00 . B B . 154 ARG HH21 1 1 
        4 13707 2 2 55 ARG HH22 H  -4.715  29.544  -2.360 1.00 . B B . 154 ARG HH22 1 1 
        4 13708 2 2 55 ARG N    N  -2.524  25.703   0.377 1.00 . B B . 154 ARG N    1 1 
        4 13709 2 2 55 ARG NE   N  -4.206  26.380  -2.540 1.00 . B B . 154 ARG NE   1 1 
        4 13710 2 2 55 ARG NH1  N  -6.214  27.539  -2.396 1.00 . B B . 154 ARG NH1  1 1 
        4 13711 2 2 55 ARG NH2  N  -4.223  28.673  -2.418 1.00 . B B . 154 ARG NH2  1 1 
        4 13712 2 2 55 ARG O    O  -3.531  25.454   2.868 1.00 . B B . 154 ARG O    1 1 
        4 13713 2 2 56 THR C    C  -6.829  25.139   4.087 1.00 . B B . 155 THR C    1 1 
        4 13714 2 2 56 THR CA   C  -6.033  26.403   3.732 1.00 . B B . 155 THR CA   1 1 
        4 13715 2 2 56 THR CB   C  -6.904  27.695   3.989 1.00 . B B . 155 THR CB   1 1 
        4 13716 2 2 56 THR CG2  C  -6.039  28.950   4.203 1.00 . B B . 155 THR CG2  1 1 
        4 13717 2 2 56 THR H    H  -6.126  26.604   1.611 1.00 . B B . 155 THR H    1 1 
        4 13718 2 2 56 THR HA   H  -5.167  26.445   4.395 1.00 . B B . 155 THR HA   1 1 
        4 13719 2 2 56 THR HB   H  -7.497  27.540   4.887 1.00 . B B . 155 THR HB   1 1 
        4 13720 2 2 56 THR HG1  H  -7.333  28.310   2.162 1.00 . B B . 155 THR HG1  1 1 
        4 13721 2 2 56 THR HG21 H  -6.676  29.804   4.408 1.00 . B B . 155 THR HG21 1 1 
        4 13722 2 2 56 THR HG22 H  -5.453  29.146   3.316 1.00 . B B . 155 THR HG22 1 1 
        4 13723 2 2 56 THR HG23 H  -5.375  28.795   5.044 1.00 . B B . 155 THR HG23 1 1 
        4 13724 2 2 56 THR N    N  -5.536  26.320   2.336 1.00 . B B . 155 THR N    1 1 
        4 13725 2 2 56 THR O    O  -7.251  24.388   3.197 1.00 . B B . 155 THR O    1 1 
        4 13726 2 2 56 THR OG1  O  -7.811  27.917   2.900 1.00 . B B . 155 THR OG1  1 1 
        4 13727 2 2 57 LEU C    C  -9.306  23.958   5.490 1.00 . B B . 156 LEU C    1 1 
        4 13728 2 2 57 LEU CA   C  -7.823  23.788   5.909 1.00 . B B . 156 LEU CA   1 1 
        4 13729 2 2 57 LEU CB   C  -7.684  23.671   7.457 1.00 . B B . 156 LEU CB   1 1 
        4 13730 2 2 57 LEU CD1  C  -6.193  21.569   7.760 1.00 . B B . 156 LEU CD1  1 1 
        4 13731 2 2 57 LEU CD2  C  -5.097  23.822   7.614 1.00 . B B . 156 LEU CD2  1 1 
        4 13732 2 2 57 LEU CG   C  -6.353  23.066   8.056 1.00 . B B . 156 LEU CG   1 1 
        4 13733 2 2 57 LEU H    H  -6.651  25.553   6.044 1.00 . B B . 156 LEU H    1 1 
        4 13734 2 2 57 LEU HA   H  -7.433  22.882   5.450 1.00 . B B . 156 LEU HA   1 1 
        4 13735 2 2 57 LEU HB2  H  -7.808  24.666   7.876 1.00 . B B . 156 LEU HB2  1 1 
        4 13736 2 2 57 LEU HB3  H  -8.509  23.066   7.822 1.00 . B B . 156 LEU HB3  1 1 
        4 13737 2 2 57 LEU HD11 H  -5.292  21.199   8.235 1.00 . B B . 156 LEU HD11 1 1 
        4 13738 2 2 57 LEU HD12 H  -6.131  21.403   6.691 1.00 . B B . 156 LEU HD12 1 1 
        4 13739 2 2 57 LEU HD13 H  -7.044  21.034   8.158 1.00 . B B . 156 LEU HD13 1 1 
        4 13740 2 2 57 LEU HD21 H  -5.179  24.855   7.911 1.00 . B B . 156 LEU HD21 1 1 
        4 13741 2 2 57 LEU HD22 H  -4.993  23.760   6.539 1.00 . B B . 156 LEU HD22 1 1 
        4 13742 2 2 57 LEU HD23 H  -4.225  23.382   8.085 1.00 . B B . 156 LEU HD23 1 1 
        4 13743 2 2 57 LEU HG   H  -6.404  23.155   9.135 1.00 . B B . 156 LEU HG   1 1 
        4 13744 2 2 57 LEU N    N  -7.037  24.923   5.398 1.00 . B B . 156 LEU N    1 1 
        4 13745 2 2 57 LEU O    O  -9.975  22.987   5.132 1.00 . B B . 156 LEU O    1 1 
        4 13746 2 2 58 SER C    C -11.283  25.321   3.497 1.00 . B B . 157 SER C    1 1 
        4 13747 2 2 58 SER CA   C -11.145  25.563   5.014 1.00 . B B . 157 SER CA   1 1 
        4 13748 2 2 58 SER CB   C -11.480  27.031   5.347 1.00 . B B . 157 SER CB   1 1 
        4 13749 2 2 58 SER H    H  -9.238  25.930   5.897 1.00 . B B . 157 SER H    1 1 
        4 13750 2 2 58 SER HA   H -11.853  24.920   5.523 1.00 . B B . 157 SER HA   1 1 
        4 13751 2 2 58 SER HB2  H -10.734  27.687   4.922 1.00 . B B . 157 SER HB2  1 1 
        4 13752 2 2 58 SER HB3  H -12.453  27.290   4.948 1.00 . B B . 157 SER HB3  1 1 
        4 13753 2 2 58 SER HG   H -12.422  27.242   7.041 1.00 . B B . 157 SER HG   1 1 
        4 13754 2 2 58 SER N    N  -9.795  25.214   5.512 1.00 . B B . 157 SER N    1 1 
        4 13755 2 2 58 SER O    O -12.366  24.976   3.018 1.00 . B B . 157 SER O    1 1 
        4 13756 2 2 58 SER OG   O -11.506  27.242   6.732 1.00 . B B . 157 SER OG   1 1 
        4 13757 2 2 59 ASP C    C -10.322  23.751   0.953 1.00 . B B . 158 ASP C    1 1 
        4 13758 2 2 59 ASP CA   C -10.120  25.246   1.309 1.00 . B B . 158 ASP CA   1 1 
        4 13759 2 2 59 ASP CB   C  -8.779  25.791   0.746 1.00 . B B . 158 ASP CB   1 1 
        4 13760 2 2 59 ASP CG   C  -8.745  25.918  -0.780 1.00 . B B . 158 ASP CG   1 1 
        4 13761 2 2 59 ASP H    H  -9.334  25.700   3.231 1.00 . B B . 158 ASP H    1 1 
        4 13762 2 2 59 ASP HA   H -10.937  25.816   0.873 1.00 . B B . 158 ASP HA   1 1 
        4 13763 2 2 59 ASP HB2  H  -8.601  26.775   1.167 1.00 . B B . 158 ASP HB2  1 1 
        4 13764 2 2 59 ASP HB3  H  -7.972  25.137   1.069 1.00 . B B . 158 ASP HB3  1 1 
        4 13765 2 2 59 ASP N    N -10.164  25.456   2.769 1.00 . B B . 158 ASP N    1 1 
        4 13766 2 2 59 ASP O    O -10.647  23.416  -0.189 1.00 . B B . 158 ASP O    1 1 
        4 13767 2 2 59 ASP OD1  O  -9.573  26.663  -1.339 1.00 . B B . 158 ASP OD1  1 1 
        4 13768 2 2 59 ASP OD2  O  -7.878  25.319  -1.426 1.00 . B B . 158 ASP OD2  1 1 
        4 13769 2 2 60 TYR C    C -11.768  21.083   2.538 1.00 . B B . 159 TYR C    1 1 
        4 13770 2 2 60 TYR CA   C -10.451  21.421   1.837 1.00 . B B . 159 TYR CA   1 1 
        4 13771 2 2 60 TYR CB   C  -9.312  20.554   2.435 1.00 . B B . 159 TYR CB   1 1 
        4 13772 2 2 60 TYR CD1  C  -7.868  19.733   0.510 1.00 . B B . 159 TYR CD1  1 1 
        4 13773 2 2 60 TYR CD2  C  -7.038  21.502   1.873 1.00 . B B . 159 TYR CD2  1 1 
        4 13774 2 2 60 TYR CE1  C  -6.745  19.812  -0.278 1.00 . B B . 159 TYR CE1  1 1 
        4 13775 2 2 60 TYR CE2  C  -5.920  21.569   1.099 1.00 . B B . 159 TYR CE2  1 1 
        4 13776 2 2 60 TYR CG   C  -8.039  20.587   1.605 1.00 . B B . 159 TYR CG   1 1 
        4 13777 2 2 60 TYR CZ   C  -5.776  20.733   0.027 1.00 . B B . 159 TYR CZ   1 1 
        4 13778 2 2 60 TYR H    H  -9.794  23.191   2.816 1.00 . B B . 159 TYR H    1 1 
        4 13779 2 2 60 TYR HA   H -10.557  21.178   0.781 1.00 . B B . 159 TYR HA   1 1 
        4 13780 2 2 60 TYR HB2  H  -9.078  20.911   3.434 1.00 . B B . 159 TYR HB2  1 1 
        4 13781 2 2 60 TYR HB3  H  -9.637  19.523   2.501 1.00 . B B . 159 TYR HB3  1 1 
        4 13782 2 2 60 TYR HD1  H  -8.635  19.009   0.279 1.00 . B B . 159 TYR HD1  1 1 
        4 13783 2 2 60 TYR HD2  H  -7.137  22.162   2.718 1.00 . B B . 159 TYR HD2  1 1 
        4 13784 2 2 60 TYR HE1  H  -6.617  19.145  -1.129 1.00 . B B . 159 TYR HE1  1 1 
        4 13785 2 2 60 TYR HE2  H  -5.142  22.293   1.333 1.00 . B B . 159 TYR HE2  1 1 
        4 13786 2 2 60 TYR HH   H  -4.833  20.497  -1.651 1.00 . B B . 159 TYR HH   1 1 
        4 13787 2 2 60 TYR N    N -10.140  22.863   1.955 1.00 . B B . 159 TYR N    1 1 
        4 13788 2 2 60 TYR O    O -12.272  19.967   2.370 1.00 . B B . 159 TYR O    1 1 
        4 13789 2 2 60 TYR OH   O  -4.662  20.858  -0.771 1.00 . B B . 159 TYR OH   1 1 
        4 13790 2 2 61 ASN C    C -13.153  20.682   5.162 1.00 . B B . 160 ASN C    1 1 
        4 13791 2 2 61 ASN CA   C -13.480  21.833   4.183 1.00 . B B . 160 ASN CA   1 1 
        4 13792 2 2 61 ASN CB   C -14.774  21.597   3.339 1.00 . B B . 160 ASN CB   1 1 
        4 13793 2 2 61 ASN CG   C -16.066  21.563   4.161 1.00 . B B . 160 ASN CG   1 1 
        4 13794 2 2 61 ASN H    H -11.946  22.958   3.245 1.00 . B B . 160 ASN H    1 1 
        4 13795 2 2 61 ASN HA   H -13.601  22.739   4.767 1.00 . B B . 160 ASN HA   1 1 
        4 13796 2 2 61 ASN HB2  H -14.859  22.389   2.607 1.00 . B B . 160 ASN HB2  1 1 
        4 13797 2 2 61 ASN HB3  H -14.681  20.655   2.806 1.00 . B B . 160 ASN HB3  1 1 
        4 13798 2 2 61 ASN HD21 H -16.229  23.545   4.084 1.00 . B B . 160 ASN HD21 1 1 
        4 13799 2 2 61 ASN HD22 H -17.481  22.724   4.943 1.00 . B B . 160 ASN HD22 1 1 
        4 13800 2 2 61 ASN N    N -12.323  22.053   3.298 1.00 . B B . 160 ASN N    1 1 
        4 13801 2 2 61 ASN ND2  N -16.650  22.727   4.422 1.00 . B B . 160 ASN ND2  1 1 
        4 13802 2 2 61 ASN O    O -13.852  19.668   5.236 1.00 . B B . 160 ASN O    1 1 
        4 13803 2 2 61 ASN OD1  O -16.539  20.502   4.559 1.00 . B B . 160 ASN OD1  1 1 
        4 13804 2 2 62 ILE C    C -12.469  19.743   7.992 1.00 . B B . 161 ILE C    1 1 
        4 13805 2 2 62 ILE CA   C -11.492  19.873   6.825 1.00 . B B . 161 ILE CA   1 1 
        4 13806 2 2 62 ILE CB   C -10.057  20.260   7.335 1.00 . B B . 161 ILE CB   1 1 
        4 13807 2 2 62 ILE CD1  C  -8.326  18.841   5.963 1.00 . B B . 161 ILE CD1  1 1 
        4 13808 2 2 62 ILE CG1  C  -8.997  20.184   6.177 1.00 . B B . 161 ILE CG1  1 1 
        4 13809 2 2 62 ILE CG2  C  -9.627  19.393   8.550 1.00 . B B . 161 ILE CG2  1 1 
        4 13810 2 2 62 ILE H    H -11.477  21.647   5.673 1.00 . B B . 161 ILE H    1 1 
        4 13811 2 2 62 ILE HA   H -11.419  18.912   6.332 1.00 . B B . 161 ILE HA   1 1 
        4 13812 2 2 62 ILE HB   H -10.110  21.292   7.682 1.00 . B B . 161 ILE HB   1 1 
        4 13813 2 2 62 ILE HD11 H  -7.666  18.909   5.112 1.00 . B B . 161 ILE HD11 1 1 
        4 13814 2 2 62 ILE HD12 H  -9.071  18.080   5.783 1.00 . B B . 161 ILE HD12 1 1 
        4 13815 2 2 62 ILE HD13 H  -7.748  18.584   6.842 1.00 . B B . 161 ILE HD13 1 1 
        4 13816 2 2 62 ILE HG12 H  -9.466  20.452   5.239 1.00 . B B . 161 ILE HG12 1 1 
        4 13817 2 2 62 ILE HG13 H  -8.214  20.903   6.376 1.00 . B B . 161 ILE HG13 1 1 
        4 13818 2 2 62 ILE HG21 H  -8.619  19.659   8.853 1.00 . B B . 161 ILE HG21 1 1 
        4 13819 2 2 62 ILE HG22 H  -9.658  18.342   8.280 1.00 . B B . 161 ILE HG22 1 1 
        4 13820 2 2 62 ILE HG23 H -10.303  19.563   9.382 1.00 . B B . 161 ILE HG23 1 1 
        4 13821 2 2 62 ILE N    N -12.001  20.841   5.843 1.00 . B B . 161 ILE N    1 1 
        4 13822 2 2 62 ILE O    O -12.650  20.674   8.787 1.00 . B B . 161 ILE O    1 1 
        4 13823 2 2 63 GLN C    C -13.305  17.851  10.366 1.00 . B B . 162 GLN C    1 1 
        4 13824 2 2 63 GLN CA   C -14.058  18.217   9.086 1.00 . B B . 162 GLN CA   1 1 
        4 13825 2 2 63 GLN CB   C -14.955  17.023   8.594 1.00 . B B . 162 GLN CB   1 1 
        4 13826 2 2 63 GLN CD   C -17.159  17.729   9.735 1.00 . B B . 162 GLN CD   1 1 
        4 13827 2 2 63 GLN CG   C -16.444  17.369   8.424 1.00 . B B . 162 GLN CG   1 1 
        4 13828 2 2 63 GLN H    H -12.912  17.914   7.354 1.00 . B B . 162 GLN H    1 1 
        4 13829 2 2 63 GLN HA   H -14.683  19.087   9.280 1.00 . B B . 162 GLN HA   1 1 
        4 13830 2 2 63 GLN HB2  H -14.588  16.673   7.634 1.00 . B B . 162 GLN HB2  1 1 
        4 13831 2 2 63 GLN HB3  H -14.888  16.195   9.296 1.00 . B B . 162 GLN HB3  1 1 
        4 13832 2 2 63 GLN HE21 H -16.053  16.445  10.806 1.00 . B B . 162 GLN HE21 1 1 
        4 13833 2 2 63 GLN HE22 H -17.247  17.329  11.686 1.00 . B B . 162 GLN HE22 1 1 
        4 13834 2 2 63 GLN HG2  H -16.523  18.211   7.743 1.00 . B B . 162 GLN HG2  1 1 
        4 13835 2 2 63 GLN HG3  H -16.950  16.516   7.982 1.00 . B B . 162 GLN HG3  1 1 
        4 13836 2 2 63 GLN N    N -13.104  18.573   8.049 1.00 . B B . 162 GLN N    1 1 
        4 13837 2 2 63 GLN NE2  N -16.775  17.108  10.855 1.00 . B B . 162 GLN NE2  1 1 
        4 13838 2 2 63 GLN O    O -12.188  17.306  10.318 1.00 . B B . 162 GLN O    1 1 
        4 13839 2 2 63 GLN OE1  O -18.079  18.543   9.741 1.00 . B B . 162 GLN OE1  1 1 
        4 13840 2 2 64 LYS C    C -13.343  16.229  12.889 1.00 . B B . 163 LYS C    1 1 
        4 13841 2 2 64 LYS CA   C -13.351  17.755  12.797 1.00 . B B . 163 LYS CA   1 1 
        4 13842 2 2 64 LYS CB   C -14.093  18.416  13.968 1.00 . B B . 163 LYS CB   1 1 
        4 13843 2 2 64 LYS CD   C -16.265  18.914  15.196 1.00 . B B . 163 LYS CD   1 1 
        4 13844 2 2 64 LYS CE   C -15.504  19.057  16.524 1.00 . B B . 163 LYS CE   1 1 
        4 13845 2 2 64 LYS CG   C -15.555  17.989  14.186 1.00 . B B . 163 LYS CG   1 1 
        4 13846 2 2 64 LYS H    H -14.770  18.633  11.496 1.00 . B B . 163 LYS H    1 1 
        4 13847 2 2 64 LYS HA   H -12.325  18.113  12.811 1.00 . B B . 163 LYS HA   1 1 
        4 13848 2 2 64 LYS HB2  H -13.542  18.212  14.881 1.00 . B B . 163 LYS HB2  1 1 
        4 13849 2 2 64 LYS HB3  H -14.078  19.490  13.804 1.00 . B B . 163 LYS HB3  1 1 
        4 13850 2 2 64 LYS HD2  H -16.357  19.893  14.743 1.00 . B B . 163 LYS HD2  1 1 
        4 13851 2 2 64 LYS HD3  H -17.257  18.523  15.393 1.00 . B B . 163 LYS HD3  1 1 
        4 13852 2 2 64 LYS HE2  H -14.517  19.483  16.333 1.00 . B B . 163 LYS HE2  1 1 
        4 13853 2 2 64 LYS HE3  H -16.055  19.725  17.175 1.00 . B B . 163 LYS HE3  1 1 
        4 13854 2 2 64 LYS HG2  H -16.083  18.028  13.235 1.00 . B B . 163 LYS HG2  1 1 
        4 13855 2 2 64 LYS HG3  H -15.575  16.968  14.560 1.00 . B B . 163 LYS HG3  1 1 
        4 13856 2 2 64 LYS HZ1  H -16.253  17.410  17.568 1.00 . B B . 163 LYS HZ1  1 1 
        4 13857 2 2 64 LYS HZ2  H -14.689  17.856  18.022 1.00 . B B . 163 LYS HZ2  1 1 
        4 13858 2 2 64 LYS HZ3  H -14.941  17.042  16.567 1.00 . B B . 163 LYS HZ3  1 1 
        4 13859 2 2 64 LYS N    N -13.918  18.147  11.517 1.00 . B B . 163 LYS N    1 1 
        4 13860 2 2 64 LYS NZ   N -15.335  17.752  17.216 1.00 . B B . 163 LYS NZ   1 1 
        4 13861 2 2 64 LYS O    O -14.357  15.577  12.577 1.00 . B B . 163 LYS O    1 1 
        4 13862 2 2 65 GLU C    C -11.957  13.562  11.915 1.00 . B B . 164 GLU C    1 1 
        4 13863 2 2 65 GLU CA   C -11.893  14.242  13.300 1.00 . B B . 164 GLU CA   1 1 
        4 13864 2 2 65 GLU CB   C -12.878  13.594  14.323 1.00 . B B . 164 GLU CB   1 1 
        4 13865 2 2 65 GLU CD   C -13.985  13.893  16.639 1.00 . B B . 164 GLU CD   1 1 
        4 13866 2 2 65 GLU CG   C -12.771  14.182  15.749 1.00 . B B . 164 GLU CG   1 1 
        4 13867 2 2 65 GLU H    H -11.400  16.288  13.379 1.00 . B B . 164 GLU H    1 1 
        4 13868 2 2 65 GLU HA   H -10.876  14.126  13.670 1.00 . B B . 164 GLU HA   1 1 
        4 13869 2 2 65 GLU HB2  H -13.891  13.733  13.964 1.00 . B B . 164 GLU HB2  1 1 
        4 13870 2 2 65 GLU HB3  H -12.679  12.531  14.380 1.00 . B B . 164 GLU HB3  1 1 
        4 13871 2 2 65 GLU HG2  H -11.890  13.767  16.230 1.00 . B B . 164 GLU HG2  1 1 
        4 13872 2 2 65 GLU HG3  H -12.637  15.259  15.666 1.00 . B B . 164 GLU HG3  1 1 
        4 13873 2 2 65 GLU N    N -12.148  15.684  13.208 1.00 . B B . 164 GLU N    1 1 
        4 13874 2 2 65 GLU O    O -12.187  12.346  11.834 1.00 . B B . 164 GLU O    1 1 
        4 13875 2 2 65 GLU OE1  O -14.736  14.845  16.969 1.00 . B B . 164 GLU OE1  1 1 
        4 13876 2 2 65 GLU OE2  O -14.195  12.723  17.012 1.00 . B B . 164 GLU OE2  1 1 
        4 13877 2 2 66 SER C    C -10.469  12.827   9.346 1.00 . B B . 165 SER C    1 1 
        4 13878 2 2 66 SER CA   C -11.632  13.829   9.462 1.00 . B B . 165 SER CA   1 1 
        4 13879 2 2 66 SER CB   C -11.434  14.990   8.464 1.00 . B B . 165 SER CB   1 1 
        4 13880 2 2 66 SER H    H -11.654  15.334  10.965 1.00 . B B . 165 SER H    1 1 
        4 13881 2 2 66 SER HA   H -12.563  13.324   9.230 1.00 . B B . 165 SER HA   1 1 
        4 13882 2 2 66 SER HB2  H -11.285  14.591   7.469 1.00 . B B . 165 SER HB2  1 1 
        4 13883 2 2 66 SER HB3  H -12.318  15.617   8.459 1.00 . B B . 165 SER HB3  1 1 
        4 13884 2 2 66 SER HG   H -10.580  16.522   9.361 1.00 . B B . 165 SER HG   1 1 
        4 13885 2 2 66 SER N    N -11.738  14.357  10.835 1.00 . B B . 165 SER N    1 1 
        4 13886 2 2 66 SER O    O  -9.411  13.051   9.924 1.00 . B B . 165 SER O    1 1 
        4 13887 2 2 66 SER OG   O -10.305  15.799   8.792 1.00 . B B . 165 SER OG   1 1 
        4 13888 2 2 67 ALA C    C  -8.997  10.726   7.047 1.00 . B B . 166 ALA C    1 1 
        4 13889 2 2 67 ALA CA   C  -9.658  10.675   8.444 1.00 . B B . 166 ALA CA   1 1 
        4 13890 2 2 67 ALA CB   C -10.321   9.318   8.700 1.00 . B B . 166 ALA CB   1 1 
        4 13891 2 2 67 ALA H    H -11.512  11.656   8.103 1.00 . B B . 166 ALA H    1 1 
        4 13892 2 2 67 ALA HA   H  -8.884  10.825   9.211 1.00 . B B . 166 ALA HA   1 1 
        4 13893 2 2 67 ALA HB1  H -10.754   9.308   9.693 1.00 . B B . 166 ALA HB1  1 1 
        4 13894 2 2 67 ALA HB2  H  -9.581   8.530   8.630 1.00 . B B . 166 ALA HB2  1 1 
        4 13895 2 2 67 ALA HB3  H -11.098   9.144   7.967 1.00 . B B . 166 ALA HB3  1 1 
        4 13896 2 2 67 ALA N    N -10.665  11.744   8.586 1.00 . B B . 166 ALA N    1 1 
        4 13897 2 2 67 ALA O    O  -9.646  10.460   6.033 1.00 . B B . 166 ALA O    1 1 
        4 13898 2 2 68 LEU C    C  -5.854  10.271   5.634 1.00 . B B . 167 LEU C    1 1 
        4 13899 2 2 68 LEU CA   C  -6.932  11.343   5.771 1.00 . B B . 167 LEU CA   1 1 
        4 13900 2 2 68 LEU CB   C  -6.240  12.747   5.811 1.00 . B B . 167 LEU CB   1 1 
        4 13901 2 2 68 LEU CD1  C  -8.022  14.060   7.118 1.00 . B B . 167 LEU CD1  1 1 
        4 13902 2 2 68 LEU CD2  C  -6.337  15.315   5.741 1.00 . B B . 167 LEU CD2  1 1 
        4 13903 2 2 68 LEU CG   C  -7.154  14.015   5.864 1.00 . B B . 167 LEU CG   1 1 
        4 13904 2 2 68 LEU H    H  -7.229  11.168   7.870 1.00 . B B . 167 LEU H    1 1 
        4 13905 2 2 68 LEU HA   H  -7.601  11.296   4.914 1.00 . B B . 167 LEU HA   1 1 
        4 13906 2 2 68 LEU HB2  H  -5.586  12.773   6.679 1.00 . B B . 167 LEU HB2  1 1 
        4 13907 2 2 68 LEU HB3  H  -5.613  12.832   4.927 1.00 . B B . 167 LEU HB3  1 1 
        4 13908 2 2 68 LEU HD11 H  -8.753  13.269   7.073 1.00 . B B . 167 LEU HD11 1 1 
        4 13909 2 2 68 LEU HD12 H  -8.533  15.012   7.192 1.00 . B B . 167 LEU HD12 1 1 
        4 13910 2 2 68 LEU HD13 H  -7.401  13.912   7.993 1.00 . B B . 167 LEU HD13 1 1 
        4 13911 2 2 68 LEU HD21 H  -5.770  15.300   4.821 1.00 . B B . 167 LEU HD21 1 1 
        4 13912 2 2 68 LEU HD22 H  -5.662  15.413   6.581 1.00 . B B . 167 LEU HD22 1 1 
        4 13913 2 2 68 LEU HD23 H  -7.021  16.162   5.723 1.00 . B B . 167 LEU HD23 1 1 
        4 13914 2 2 68 LEU HG   H  -7.828  13.985   5.020 1.00 . B B . 167 LEU HG   1 1 
        4 13915 2 2 68 LEU N    N  -7.703  11.088   7.015 1.00 . B B . 167 LEU N    1 1 
        4 13916 2 2 68 LEU O    O  -5.337   9.817   6.640 1.00 . B B . 167 LEU O    1 1 
        4 13917 2 2 69 ILE C    C  -3.085   9.556   3.832 1.00 . B B . 168 ILE C    1 1 
        4 13918 2 2 69 ILE CA   C  -4.418   8.872   4.206 1.00 . B B . 168 ILE CA   1 1 
        4 13919 2 2 69 ILE CB   C  -4.812   7.762   3.162 1.00 . B B . 168 ILE CB   1 1 
        4 13920 2 2 69 ILE CD1  C  -3.963   5.570   2.073 1.00 . B B . 168 ILE CD1  1 1 
        4 13921 2 2 69 ILE CG1  C  -3.636   6.753   2.959 1.00 . B B . 168 ILE CG1  1 1 
        4 13922 2 2 69 ILE CG2  C  -5.298   8.354   1.820 1.00 . B B . 168 ILE CG2  1 1 
        4 13923 2 2 69 ILE H    H  -5.926  10.281   3.611 1.00 . B B . 168 ILE H    1 1 
        4 13924 2 2 69 ILE HA   H  -4.269   8.360   5.166 1.00 . B B . 168 ILE HA   1 1 
        4 13925 2 2 69 ILE HB   H  -5.649   7.222   3.589 1.00 . B B . 168 ILE HB   1 1 
        4 13926 2 2 69 ILE HD11 H  -4.806   5.032   2.481 1.00 . B B . 168 ILE HD11 1 1 
        4 13927 2 2 69 ILE HD12 H  -3.106   4.911   2.027 1.00 . B B . 168 ILE HD12 1 1 
        4 13928 2 2 69 ILE HD13 H  -4.203   5.913   1.076 1.00 . B B . 168 ILE HD13 1 1 
        4 13929 2 2 69 ILE HG12 H  -2.793   7.264   2.513 1.00 . B B . 168 ILE HG12 1 1 
        4 13930 2 2 69 ILE HG13 H  -3.332   6.361   3.922 1.00 . B B . 168 ILE HG13 1 1 
        4 13931 2 2 69 ILE HG21 H  -4.496   8.915   1.359 1.00 . B B . 168 ILE HG21 1 1 
        4 13932 2 2 69 ILE HG22 H  -6.137   9.019   1.994 1.00 . B B . 168 ILE HG22 1 1 
        4 13933 2 2 69 ILE HG23 H  -5.609   7.560   1.154 1.00 . B B . 168 ILE HG23 1 1 
        4 13934 2 2 69 ILE N    N  -5.486   9.880   4.400 1.00 . B B . 168 ILE N    1 1 
        4 13935 2 2 69 ILE O    O  -2.965  10.208   2.796 1.00 . B B . 168 ILE O    1 1 
        4 13936 2 2 70 LEU C    C   0.186   8.826   4.062 1.00 . B B . 169 LEU C    1 1 
        4 13937 2 2 70 LEU CA   C  -0.743   9.943   4.553 1.00 . B B . 169 LEU CA   1 1 
        4 13938 2 2 70 LEU CB   C  -0.211  10.525   5.893 1.00 . B B . 169 LEU CB   1 1 
        4 13939 2 2 70 LEU CD1  C   1.414  12.308   4.935 1.00 . B B . 169 LEU CD1  1 1 
        4 13940 2 2 70 LEU CD2  C   1.693  11.471   7.314 1.00 . B B . 169 LEU CD2  1 1 
        4 13941 2 2 70 LEU CG   C   1.249  11.102   5.889 1.00 . B B . 169 LEU CG   1 1 
        4 13942 2 2 70 LEU H    H  -2.307   8.927   5.545 1.00 . B B . 169 LEU H    1 1 
        4 13943 2 2 70 LEU HA   H  -0.775  10.741   3.813 1.00 . B B . 169 LEU HA   1 1 
        4 13944 2 2 70 LEU HB2  H  -0.886  11.319   6.198 1.00 . B B . 169 LEU HB2  1 1 
        4 13945 2 2 70 LEU HB3  H  -0.266   9.742   6.644 1.00 . B B . 169 LEU HB3  1 1 
        4 13946 2 2 70 LEU HD11 H   0.741  13.108   5.226 1.00 . B B . 169 LEU HD11 1 1 
        4 13947 2 2 70 LEU HD12 H   1.192  12.006   3.920 1.00 . B B . 169 LEU HD12 1 1 
        4 13948 2 2 70 LEU HD13 H   2.435  12.668   4.983 1.00 . B B . 169 LEU HD13 1 1 
        4 13949 2 2 70 LEU HD21 H   1.044  12.238   7.721 1.00 . B B . 169 LEU HD21 1 1 
        4 13950 2 2 70 LEU HD22 H   2.709  11.838   7.292 1.00 . B B . 169 LEU HD22 1 1 
        4 13951 2 2 70 LEU HD23 H   1.649  10.594   7.947 1.00 . B B . 169 LEU HD23 1 1 
        4 13952 2 2 70 LEU HG   H   1.920  10.330   5.533 1.00 . B B . 169 LEU HG   1 1 
        4 13953 2 2 70 LEU N    N  -2.104   9.418   4.728 1.00 . B B . 169 LEU N    1 1 
        4 13954 2 2 70 LEU O    O   0.212   7.726   4.630 1.00 . B B . 169 LEU O    1 1 
        4 13955 2 2 71 LEU C    C   3.254   9.152   2.272 1.00 . B B . 170 LEU C    1 1 
        4 13956 2 2 71 LEU CA   C   2.017   8.283   2.482 1.00 . B B . 170 LEU CA   1 1 
        4 13957 2 2 71 LEU CB   C   1.564   7.548   1.180 1.00 . B B . 170 LEU CB   1 1 
        4 13958 2 2 71 LEU CD1  C  -0.124   5.770   0.355 1.00 . B B . 170 LEU CD1  1 1 
        4 13959 2 2 71 LEU CD2  C   1.958   5.054   1.632 1.00 . B B . 170 LEU CD2  1 1 
        4 13960 2 2 71 LEU CG   C   0.889   6.159   1.437 1.00 . B B . 170 LEU CG   1 1 
        4 13961 2 2 71 LEU H    H   0.730   9.962   2.516 1.00 . B B . 170 LEU H    1 1 
        4 13962 2 2 71 LEU HA   H   2.247   7.537   3.245 1.00 . B B . 170 LEU HA   1 1 
        4 13963 2 2 71 LEU HB2  H   0.860   8.189   0.653 1.00 . B B . 170 LEU HB2  1 1 
        4 13964 2 2 71 LEU HB3  H   2.424   7.397   0.532 1.00 . B B . 170 LEU HB3  1 1 
        4 13965 2 2 71 LEU HD11 H   0.368   5.683  -0.601 1.00 . B B . 170 LEU HD11 1 1 
        4 13966 2 2 71 LEU HD12 H  -0.893   6.531   0.293 1.00 . B B . 170 LEU HD12 1 1 
        4 13967 2 2 71 LEU HD13 H  -0.588   4.826   0.609 1.00 . B B . 170 LEU HD13 1 1 
        4 13968 2 2 71 LEU HD21 H   1.473   4.108   1.826 1.00 . B B . 170 LEU HD21 1 1 
        4 13969 2 2 71 LEU HD22 H   2.588   5.306   2.476 1.00 . B B . 170 LEU HD22 1 1 
        4 13970 2 2 71 LEU HD23 H   2.571   4.969   0.742 1.00 . B B . 170 LEU HD23 1 1 
        4 13971 2 2 71 LEU HG   H   0.330   6.217   2.364 1.00 . B B . 170 LEU HG   1 1 
        4 13972 2 2 71 LEU N    N   0.932   9.129   2.996 1.00 . B B . 170 LEU N    1 1 
        4 13973 2 2 71 LEU O    O   3.196  10.153   1.548 1.00 . B B . 170 LEU O    1 1 
        4 13974 2 2 72 LEU C    C   6.308   9.178   1.524 1.00 . B B . 171 LEU C    1 1 
        4 13975 2 2 72 LEU CA   C   5.632   9.491   2.872 1.00 . B B . 171 LEU CA   1 1 
        4 13976 2 2 72 LEU CB   C   6.559   9.131   4.075 1.00 . B B . 171 LEU CB   1 1 
        4 13977 2 2 72 LEU CD1  C   4.853   9.036   6.036 1.00 . B B . 171 LEU CD1  1 1 
        4 13978 2 2 72 LEU CD2  C   7.309   9.539   6.493 1.00 . B B . 171 LEU CD2  1 1 
        4 13979 2 2 72 LEU CG   C   6.145   9.684   5.487 1.00 . B B . 171 LEU CG   1 1 
        4 13980 2 2 72 LEU H    H   4.299   7.984   3.522 1.00 . B B . 171 LEU H    1 1 
        4 13981 2 2 72 LEU HA   H   5.417  10.556   2.915 1.00 . B B . 171 LEU HA   1 1 
        4 13982 2 2 72 LEU HB2  H   6.621   8.047   4.140 1.00 . B B . 171 LEU HB2  1 1 
        4 13983 2 2 72 LEU HB3  H   7.553   9.504   3.850 1.00 . B B . 171 LEU HB3  1 1 
        4 13984 2 2 72 LEU HD11 H   5.001   7.973   6.170 1.00 . B B . 171 LEU HD11 1 1 
        4 13985 2 2 72 LEU HD12 H   4.044   9.197   5.335 1.00 . B B . 171 LEU HD12 1 1 
        4 13986 2 2 72 LEU HD13 H   4.592   9.487   6.985 1.00 . B B . 171 LEU HD13 1 1 
        4 13987 2 2 72 LEU HD21 H   7.022   9.955   7.451 1.00 . B B . 171 LEU HD21 1 1 
        4 13988 2 2 72 LEU HD22 H   8.174  10.075   6.123 1.00 . B B . 171 LEU HD22 1 1 
        4 13989 2 2 72 LEU HD23 H   7.563   8.495   6.616 1.00 . B B . 171 LEU HD23 1 1 
        4 13990 2 2 72 LEU HG   H   5.942  10.744   5.388 1.00 . B B . 171 LEU HG   1 1 
        4 13991 2 2 72 LEU N    N   4.356   8.776   2.951 1.00 . B B . 171 LEU N    1 1 
        4 13992 2 2 72 LEU O    O   7.137   8.265   1.421 1.00 . B B . 171 LEU O    1 1 
        4 13993 2 2 73 THR C    C   6.351  11.159  -1.611 1.00 . B B . 172 THR C    1 1 
        4 13994 2 2 73 THR CA   C   6.365   9.785  -0.907 1.00 . B B . 172 THR CA   1 1 
        4 13995 2 2 73 THR CB   C   5.450   8.770  -1.693 1.00 . B B . 172 THR CB   1 1 
        4 13996 2 2 73 THR CG2  C   5.748   7.288  -1.366 1.00 . B B . 172 THR CG2  1 1 
        4 13997 2 2 73 THR H    H   5.297  10.699   0.699 1.00 . B B . 172 THR H    1 1 
        4 13998 2 2 73 THR HA   H   7.388   9.405  -0.900 1.00 . B B . 172 THR HA   1 1 
        4 13999 2 2 73 THR HB   H   5.624   8.917  -2.751 1.00 . B B . 172 THR HB   1 1 
        4 14000 2 2 73 THR HG1  H   3.963   9.332  -0.510 1.00 . B B . 172 THR HG1  1 1 
        4 14001 2 2 73 THR HG21 H   6.774   7.052  -1.618 1.00 . B B . 172 THR HG21 1 1 
        4 14002 2 2 73 THR HG22 H   5.087   6.649  -1.939 1.00 . B B . 172 THR HG22 1 1 
        4 14003 2 2 73 THR HG23 H   5.589   7.109  -0.310 1.00 . B B . 172 THR HG23 1 1 
        4 14004 2 2 73 THR N    N   5.917   9.952   0.499 1.00 . B B . 172 THR N    1 1 
        4 14005 2 2 73 THR O    O   5.562  12.013  -1.246 1.00 . B B . 172 THR O    1 1 
        4 14006 2 2 73 THR OG1  O   4.062   9.037  -1.423 1.00 . B B . 172 THR OG1  1 1 
        4 14007 2 2 74 LEU C    C   6.175  12.807  -4.334 1.00 . B B . 173 LEU C    1 1 
        4 14008 2 2 74 LEU CA   C   7.305  12.680  -3.305 1.00 . B B . 173 LEU CA   1 1 
        4 14009 2 2 74 LEU CB   C   8.692  12.883  -3.987 1.00 . B B . 173 LEU CB   1 1 
        4 14010 2 2 74 LEU CD1  C  10.370  11.473  -2.622 1.00 . B B . 173 LEU CD1  1 1 
        4 14011 2 2 74 LEU CD2  C  11.115  13.683  -3.637 1.00 . B B . 173 LEU CD2  1 1 
        4 14012 2 2 74 LEU CG   C   9.937  12.896  -3.028 1.00 . B B . 173 LEU CG   1 1 
        4 14013 2 2 74 LEU H    H   7.752  10.630  -2.933 1.00 . B B . 173 LEU H    1 1 
        4 14014 2 2 74 LEU HA   H   7.174  13.461  -2.555 1.00 . B B . 173 LEU HA   1 1 
        4 14015 2 2 74 LEU HB2  H   8.833  12.097  -4.729 1.00 . B B . 173 LEU HB2  1 1 
        4 14016 2 2 74 LEU HB3  H   8.663  13.831  -4.517 1.00 . B B . 173 LEU HB3  1 1 
        4 14017 2 2 74 LEU HD11 H   9.546  10.972  -2.131 1.00 . B B . 173 LEU HD11 1 1 
        4 14018 2 2 74 LEU HD12 H  11.207  11.525  -1.937 1.00 . B B . 173 LEU HD12 1 1 
        4 14019 2 2 74 LEU HD13 H  10.659  10.911  -3.501 1.00 . B B . 173 LEU HD13 1 1 
        4 14020 2 2 74 LEU HD21 H  11.947  13.689  -2.947 1.00 . B B . 173 LEU HD21 1 1 
        4 14021 2 2 74 LEU HD22 H  10.806  14.704  -3.825 1.00 . B B . 173 LEU HD22 1 1 
        4 14022 2 2 74 LEU HD23 H  11.419  13.225  -4.566 1.00 . B B . 173 LEU HD23 1 1 
        4 14023 2 2 74 LEU HG   H   9.658  13.408  -2.110 1.00 . B B . 173 LEU HG   1 1 
        4 14024 2 2 74 LEU N    N   7.207  11.371  -2.617 1.00 . B B . 173 LEU N    1 1 
        4 14025 2 2 74 LEU O    O   5.393  13.751  -4.298 1.00 . B B . 173 LEU O    1 1 
        4 14026 2 2 75 ARG C    C   5.128  10.298  -6.857 1.00 . B B . 174 ARG C    1 1 
        4 14027 2 2 75 ARG CA   C   5.065  11.725  -6.270 1.00 . B B . 174 ARG CA   1 1 
        4 14028 2 2 75 ARG CB   C   5.166  12.871  -7.348 1.00 . B B . 174 ARG CB   1 1 
        4 14029 2 2 75 ARG CD   C   6.638  14.462  -8.743 1.00 . B B . 174 ARG CD   1 1 
        4 14030 2 2 75 ARG CG   C   6.604  13.246  -7.800 1.00 . B B . 174 ARG CG   1 1 
        4 14031 2 2 75 ARG CZ   C   8.353  15.933  -9.835 1.00 . B B . 174 ARG CZ   1 1 
        4 14032 2 2 75 ARG H    H   6.841  11.177  -5.263 1.00 . B B . 174 ARG H    1 1 
        4 14033 2 2 75 ARG HA   H   4.107  11.826  -5.747 1.00 . B B . 174 ARG HA   1 1 
        4 14034 2 2 75 ARG HB2  H   4.603  12.570  -8.226 1.00 . B B . 174 ARG HB2  1 1 
        4 14035 2 2 75 ARG HB3  H   4.700  13.761  -6.939 1.00 . B B . 174 ARG HB3  1 1 
        4 14036 2 2 75 ARG HD2  H   6.189  14.186  -9.689 1.00 . B B . 174 ARG HD2  1 1 
        4 14037 2 2 75 ARG HD3  H   6.067  15.269  -8.298 1.00 . B B . 174 ARG HD3  1 1 
        4 14038 2 2 75 ARG HE   H   8.738  14.497  -8.487 1.00 . B B . 174 ARG HE   1 1 
        4 14039 2 2 75 ARG HG2  H   7.195  13.474  -6.920 1.00 . B B . 174 ARG HG2  1 1 
        4 14040 2 2 75 ARG HG3  H   7.047  12.394  -8.307 1.00 . B B . 174 ARG HG3  1 1 
        4 14041 2 2 75 ARG HH11 H   6.459  16.321 -10.457 1.00 . B B . 174 ARG HH11 1 1 
        4 14042 2 2 75 ARG HH12 H   7.691  17.310 -11.173 1.00 . B B . 174 ARG HH12 1 1 
        4 14043 2 2 75 ARG HH21 H  10.332  15.834  -9.399 1.00 . B B . 174 ARG HH21 1 1 
        4 14044 2 2 75 ARG HH22 H   9.886  17.032 -10.571 1.00 . B B . 174 ARG HH22 1 1 
        4 14045 2 2 75 ARG N    N   6.126  11.847  -5.258 1.00 . B B . 174 ARG N    1 1 
        4 14046 2 2 75 ARG NE   N   8.017  14.941  -8.988 1.00 . B B . 174 ARG NE   1 1 
        4 14047 2 2 75 ARG NH1  N   7.425  16.570 -10.547 1.00 . B B . 174 ARG NH1  1 1 
        4 14048 2 2 75 ARG NH2  N   9.624  16.298  -9.943 1.00 . B B . 174 ARG NH2  1 1 
        4 14049 2 2 75 ARG O    O   5.657  10.094  -7.972 1.00 . B B . 174 ARG O    1 1 
        4 14050 2 2 75 ARG OXT  O   4.724   9.364  -6.135 1.00 . B B . 174 ARG OXT  1 1 
        4 14051 3 3  1 GLY C    C -13.086 -11.353  -6.569 1.00 . C C . 733 GLY C    1 1 
        4 14052 3 3  1 GLY CA   C -13.480  -9.878  -6.536 1.00 . C C . 733 GLY CA   1 1 
        4 14053 3 3  1 GLY H1   H -15.108 -10.036  -5.239 1.00 . C C . 733 GLY H1   1 1 
        4 14054 3 3  1 GLY H2   H -14.424  -8.495  -5.285 1.00 . C C . 733 GLY H2   1 1 
        4 14055 3 3  1 GLY H3   H -13.642  -9.744  -4.453 1.00 . C C . 733 GLY H3   1 1 
        4 14056 3 3  1 GLY HA2  H -14.114  -9.669  -7.384 1.00 . C C . 733 GLY HA2  1 1 
        4 14057 3 3  1 GLY HA3  H -12.590  -9.266  -6.608 1.00 . C C . 733 GLY HA3  1 1 
        4 14058 3 3  1 GLY N    N -14.214  -9.512  -5.292 1.00 . C C . 733 GLY N    1 1 
        4 14059 3 3  1 GLY O    O -12.036 -11.712  -7.116 1.00 . C C . 733 GLY O    1 1 
        4 14060 3 3  2 SER C    C -13.823 -14.393  -7.173 1.00 . C C . 734 SER C    1 1 
        4 14061 3 3  2 SER CA   C -13.685 -13.653  -5.828 1.00 . C C . 734 SER CA   1 1 
        4 14062 3 3  2 SER CB   C -14.679 -14.239  -4.796 1.00 . C C . 734 SER CB   1 1 
        4 14063 3 3  2 SER H    H -14.756 -11.845  -5.577 1.00 . C C . 734 SER H    1 1 
        4 14064 3 3  2 SER HA   H -12.672 -13.784  -5.449 1.00 . C C . 734 SER HA   1 1 
        4 14065 3 3  2 SER HB2  H -15.693 -14.155  -5.170 1.00 . C C . 734 SER HB2  1 1 
        4 14066 3 3  2 SER HB3  H -14.450 -15.282  -4.620 1.00 . C C . 734 SER HB3  1 1 
        4 14067 3 3  2 SER HG   H -13.722 -13.175  -3.446 1.00 . C C . 734 SER HG   1 1 
        4 14068 3 3  2 SER N    N -13.933 -12.207  -5.964 1.00 . C C . 734 SER N    1 1 
        4 14069 3 3  2 SER O    O -13.033 -15.290  -7.481 1.00 . C C . 734 SER O    1 1 
        4 14070 3 3  2 SER OG   O -14.608 -13.546  -3.561 1.00 . C C . 734 SER OG   1 1 
        4 14071 3 3  3 GLU C    C -14.628 -13.976 -10.432 1.00 . C C . 735 GLU C    1 1 
        4 14072 3 3  3 GLU CA   C -15.210 -14.703  -9.201 1.00 . C C . 735 GLU CA   1 1 
        4 14073 3 3  3 GLU CB   C -16.751 -14.814  -9.299 1.00 . C C . 735 GLU CB   1 1 
        4 14074 3 3  3 GLU CD   C -18.779 -15.708 -10.597 1.00 . C C . 735 GLU CD   1 1 
        4 14075 3 3  3 GLU CG   C -17.248 -15.581 -10.543 1.00 . C C . 735 GLU CG   1 1 
        4 14076 3 3  3 GLU H    H -15.352 -13.207  -7.702 1.00 . C C . 735 GLU H    1 1 
        4 14077 3 3  3 GLU HA   H -14.795 -15.713  -9.159 1.00 . C C . 735 GLU HA   1 1 
        4 14078 3 3  3 GLU HB2  H -17.119 -15.328  -8.413 1.00 . C C . 735 GLU HB2  1 1 
        4 14079 3 3  3 GLU HB3  H -17.180 -13.815  -9.316 1.00 . C C . 735 GLU HB3  1 1 
        4 14080 3 3  3 GLU HG2  H -16.905 -15.062 -11.437 1.00 . C C . 735 GLU HG2  1 1 
        4 14081 3 3  3 GLU HG3  H -16.806 -16.574 -10.536 1.00 . C C . 735 GLU HG3  1 1 
        4 14082 3 3  3 GLU N    N -14.840 -14.004  -7.960 1.00 . C C . 735 GLU N    1 1 
        4 14083 3 3  3 GLU O    O -14.851 -12.775 -10.622 1.00 . C C . 735 GLU O    1 1 
        4 14084 3 3  3 GLU OE1  O -19.313 -16.790 -10.274 1.00 . C C . 735 GLU OE1  1 1 
        4 14085 3 3  3 GLU OE2  O -19.452 -14.721 -10.954 1.00 . C C . 735 GLU OE2  1 1 
        4 14086 3 3  4 SER C    C -13.943 -14.768 -13.751 1.00 . C C . 736 SER C    1 1 
        4 14087 3 3  4 SER CA   C -13.252 -14.208 -12.484 1.00 . C C . 736 SER CA   1 1 
        4 14088 3 3  4 SER CB   C -11.756 -14.597 -12.461 1.00 . C C . 736 SER CB   1 1 
        4 14089 3 3  4 SER H    H -13.772 -15.671 -11.045 1.00 . C C . 736 SER H    1 1 
        4 14090 3 3  4 SER HA   H -13.334 -13.124 -12.499 1.00 . C C . 736 SER HA   1 1 
        4 14091 3 3  4 SER HB2  H -11.663 -15.676 -12.510 1.00 . C C . 736 SER HB2  1 1 
        4 14092 3 3  4 SER HB3  H -11.252 -14.156 -13.309 1.00 . C C . 736 SER HB3  1 1 
        4 14093 3 3  4 SER HG   H -10.848 -14.909 -10.751 1.00 . C C . 736 SER HG   1 1 
        4 14094 3 3  4 SER N    N -13.893 -14.724 -11.262 1.00 . C C . 736 SER N    1 1 
        4 14095 3 3  4 SER O    O -13.373 -14.681 -14.845 1.00 . C C . 736 SER O    1 1 
        4 14096 3 3  4 SER OG   O -11.122 -14.147 -11.268 1.00 . C C . 736 SER OG   1 1 
        4 14097 3 3  5 ASP C    C -15.325 -17.259 -15.137 1.00 . C C . 737 ASP C    1 1 
        4 14098 3 3  5 ASP CA   C -15.982 -15.945 -14.655 1.00 . C C . 737 ASP CA   1 1 
        4 14099 3 3  5 ASP CB   C -16.262 -14.962 -15.839 1.00 . C C . 737 ASP CB   1 1 
        4 14100 3 3  5 ASP CG   C -17.008 -15.618 -17.028 1.00 . C C . 737 ASP CG   1 1 
        4 14101 3 3  5 ASP H    H -15.543 -15.326 -12.674 1.00 . C C . 737 ASP H    1 1 
        4 14102 3 3  5 ASP HA   H -16.935 -16.196 -14.198 1.00 . C C . 737 ASP HA   1 1 
        4 14103 3 3  5 ASP HB2  H -16.860 -14.133 -15.471 1.00 . C C . 737 ASP HB2  1 1 
        4 14104 3 3  5 ASP HB3  H -15.317 -14.560 -16.195 1.00 . C C . 737 ASP HB3  1 1 
        4 14105 3 3  5 ASP N    N -15.172 -15.321 -13.577 1.00 . C C . 737 ASP N    1 1 
        4 14106 3 3  5 ASP O    O -14.248 -17.246 -15.745 1.00 . C C . 737 ASP O    1 1 
        4 14107 3 3  5 ASP OD1  O -18.255 -15.760 -16.968 1.00 . C C . 737 ASP OD1  1 1 
        4 14108 3 3  5 ASP OD2  O -16.355 -15.982 -18.034 1.00 . C C . 737 ASP OD2  1 1 
        4 14109 3 3  6 SER C    C -16.307 -20.453 -16.194 1.00 . C C . 738 SER C    1 1 
        4 14110 3 3  6 SER CA   C -15.457 -19.735 -15.125 1.00 . C C . 738 SER CA   1 1 
        4 14111 3 3  6 SER CB   C -15.442 -20.530 -13.799 1.00 . C C . 738 SER CB   1 1 
        4 14112 3 3  6 SER H    H -16.890 -18.314 -14.474 1.00 . C C . 738 SER H    1 1 
        4 14113 3 3  6 SER HA   H -14.435 -19.644 -15.492 1.00 . C C . 738 SER HA   1 1 
        4 14114 3 3  6 SER HB2  H -14.955 -19.940 -13.035 1.00 . C C . 738 SER HB2  1 1 
        4 14115 3 3  6 SER HB3  H -16.458 -20.742 -13.488 1.00 . C C . 738 SER HB3  1 1 
        4 14116 3 3  6 SER HG   H -13.892 -21.700 -13.468 1.00 . C C . 738 SER HG   1 1 
        4 14117 3 3  6 SER N    N -15.992 -18.387 -14.863 1.00 . C C . 738 SER N    1 1 
        4 14118 3 3  6 SER O    O -17.474 -20.099 -16.413 1.00 . C C . 738 SER O    1 1 
        4 14119 3 3  6 SER OG   O -14.744 -21.759 -13.928 1.00 . C C . 738 SER OG   1 1 
        4 14120 3 3  7 GLY C    C -15.370 -22.811 -18.890 1.00 . C C . 739 GLY C    1 1 
        4 14121 3 3  7 GLY CA   C -16.379 -22.240 -17.904 1.00 . C C . 739 GLY CA   1 1 
        4 14122 3 3  7 GLY H    H -14.787 -21.691 -16.619 1.00 . C C . 739 GLY H    1 1 
        4 14123 3 3  7 GLY HA2  H -16.933 -23.049 -17.443 1.00 . C C . 739 GLY HA2  1 1 
        4 14124 3 3  7 GLY HA3  H -17.072 -21.606 -18.448 1.00 . C C . 739 GLY HA3  1 1 
        4 14125 3 3  7 GLY N    N -15.710 -21.463 -16.854 1.00 . C C . 739 GLY N    1 1 
        4 14126 3 3  7 GLY O    O -15.328 -24.020 -19.135 1.00 . C C . 739 GLY O    1 1 
        4 14127 3 3  8 MET C    C -12.108 -21.778 -19.822 1.00 . C C . 740 MET C    1 1 
        4 14128 3 3  8 MET CA   C -13.456 -22.256 -20.390 1.00 . C C . 740 MET CA   1 1 
        4 14129 3 3  8 MET CB   C -13.717 -21.595 -21.776 1.00 . C C . 740 MET CB   1 1 
        4 14130 3 3  8 MET CE   C -13.102 -23.475 -24.352 1.00 . C C . 740 MET CE   1 1 
        4 14131 3 3  8 MET CG   C -14.874 -22.204 -22.584 1.00 . C C . 740 MET CG   1 1 
        4 14132 3 3  8 MET H    H -14.643 -20.971 -19.189 1.00 . C C . 740 MET H    1 1 
        4 14133 3 3  8 MET HA   H -13.423 -23.341 -20.509 1.00 . C C . 740 MET HA   1 1 
        4 14134 3 3  8 MET HB2  H -13.929 -20.540 -21.627 1.00 . C C . 740 MET HB2  1 1 
        4 14135 3 3  8 MET HB3  H -12.818 -21.675 -22.377 1.00 . C C . 740 MET HB3  1 1 
        4 14136 3 3  8 MET HE1  H -12.279 -23.069 -23.781 1.00 . C C . 740 MET HE1  1 1 
        4 14137 3 3  8 MET HE2  H -13.413 -22.755 -25.096 1.00 . C C . 740 MET HE2  1 1 
        4 14138 3 3  8 MET HE3  H -12.783 -24.382 -24.843 1.00 . C C . 740 MET HE3  1 1 
        4 14139 3 3  8 MET HG2  H -15.740 -22.299 -21.942 1.00 . C C . 740 MET HG2  1 1 
        4 14140 3 3  8 MET HG3  H -15.120 -21.544 -23.408 1.00 . C C . 740 MET HG3  1 1 
        4 14141 3 3  8 MET N    N -14.537 -21.915 -19.440 1.00 . C C . 740 MET N    1 1 
        4 14142 3 3  8 MET O    O -12.056 -20.760 -19.119 1.00 . C C . 740 MET O    1 1 
        4 14143 3 3  8 MET SD   S -14.479 -23.838 -23.250 1.00 . C C . 740 MET SD   1 1 
        4 14144 3 3  9 ALA C    C  -8.676 -23.119 -20.527 1.00 . C C . 741 ALA C    1 1 
        4 14145 3 3  9 ALA CA   C  -9.656 -22.210 -19.753 1.00 . C C . 741 ALA CA   1 1 
        4 14146 3 3  9 ALA CB   C  -9.441 -22.327 -18.226 1.00 . C C . 741 ALA CB   1 1 
        4 14147 3 3  9 ALA H    H -11.189 -23.357 -20.647 1.00 . C C . 741 ALA H    1 1 
        4 14148 3 3  9 ALA HA   H  -9.468 -21.175 -20.047 1.00 . C C . 741 ALA HA   1 1 
        4 14149 3 3  9 ALA HB1  H  -9.610 -23.347 -17.909 1.00 . C C . 741 ALA HB1  1 1 
        4 14150 3 3  9 ALA HB2  H -10.136 -21.675 -17.711 1.00 . C C . 741 ALA HB2  1 1 
        4 14151 3 3  9 ALA HB3  H  -8.429 -22.035 -17.973 1.00 . C C . 741 ALA HB3  1 1 
        4 14152 3 3  9 ALA N    N -11.039 -22.536 -20.133 1.00 . C C . 741 ALA N    1 1 
        4 14153 3 3  9 ALA O    O  -8.304 -24.206 -20.056 1.00 . C C . 741 ALA O    1 1 
        4 14154 3 3 10 SER C    C  -6.625 -22.355 -23.502 1.00 . C C . 742 SER C    1 1 
        4 14155 3 3 10 SER CA   C  -7.389 -23.394 -22.642 1.00 . C C . 742 SER CA   1 1 
        4 14156 3 3 10 SER CB   C  -8.158 -24.397 -23.548 1.00 . C C . 742 SER CB   1 1 
        4 14157 3 3 10 SER H    H  -8.658 -21.825 -22.046 1.00 . C C . 742 SER H    1 1 
        4 14158 3 3 10 SER HA   H  -6.671 -23.945 -22.027 1.00 . C C . 742 SER HA   1 1 
        4 14159 3 3 10 SER HB2  H  -8.887 -23.868 -24.143 1.00 . C C . 742 SER HB2  1 1 
        4 14160 3 3 10 SER HB3  H  -7.461 -24.901 -24.209 1.00 . C C . 742 SER HB3  1 1 
        4 14161 3 3 10 SER HG   H  -8.421 -25.465 -21.918 1.00 . C C . 742 SER HG   1 1 
        4 14162 3 3 10 SER N    N  -8.309 -22.680 -21.743 1.00 . C C . 742 SER N    1 1 
        4 14163 3 3 10 SER O    O  -7.227 -21.708 -24.365 1.00 . C C . 742 SER O    1 1 
        4 14164 3 3 10 SER OG   O  -8.843 -25.379 -22.782 1.00 . C C . 742 SER OG   1 1 
        4 14165 3 3 11 GLN C    C  -4.501 -19.826 -23.495 1.00 . C C . 743 GLN C    1 1 
        4 14166 3 3 11 GLN CA   C  -4.340 -21.306 -23.879 1.00 . C C . 743 GLN CA   1 1 
        4 14167 3 3 11 GLN CB   C  -4.373 -21.484 -25.427 1.00 . C C . 743 GLN CB   1 1 
        4 14168 3 3 11 GLN CD   C  -3.480 -20.662 -27.713 1.00 . C C . 743 GLN CD   1 1 
        4 14169 3 3 11 GLN CG   C  -3.325 -20.635 -26.192 1.00 . C C . 743 GLN CG   1 1 
        4 14170 3 3 11 GLN H    H  -5.028 -22.585 -22.340 1.00 . C C . 743 GLN H    1 1 
        4 14171 3 3 11 GLN HA   H  -3.372 -21.630 -23.527 1.00 . C C . 743 GLN HA   1 1 
        4 14172 3 3 11 GLN HB2  H  -4.197 -22.529 -25.658 1.00 . C C . 743 GLN HB2  1 1 
        4 14173 3 3 11 GLN HB3  H  -5.359 -21.214 -25.783 1.00 . C C . 743 GLN HB3  1 1 
        4 14174 3 3 11 GLN HE21 H  -5.469 -20.686 -27.580 1.00 . C C . 743 GLN HE21 1 1 
        4 14175 3 3 11 GLN HE22 H  -4.813 -20.724 -29.177 1.00 . C C . 743 GLN HE22 1 1 
        4 14176 3 3 11 GLN HG2  H  -3.415 -19.607 -25.871 1.00 . C C . 743 GLN HG2  1 1 
        4 14177 3 3 11 GLN HG3  H  -2.335 -20.996 -25.935 1.00 . C C . 743 GLN HG3  1 1 
        4 14178 3 3 11 GLN N    N  -5.329 -22.162 -23.165 1.00 . C C . 743 GLN N    1 1 
        4 14179 3 3 11 GLN NE2  N  -4.710 -20.691 -28.207 1.00 . C C . 743 GLN NE2  1 1 
        4 14180 3 3 11 GLN O    O  -3.594 -19.210 -22.907 1.00 . C C . 743 GLN O    1 1 
        4 14181 3 3 11 GLN OE1  O  -2.499 -20.592 -28.445 1.00 . C C . 743 GLN OE1  1 1 
        4 14182 3 3 12 ALA C    C  -6.116 -17.468 -22.160 1.00 . C C . 744 ALA C    1 1 
        4 14183 3 3 12 ALA CA   C  -6.001 -17.857 -23.643 1.00 . C C . 744 ALA CA   1 1 
        4 14184 3 3 12 ALA CB   C  -7.307 -17.531 -24.382 1.00 . C C . 744 ALA CB   1 1 
        4 14185 3 3 12 ALA H    H  -6.375 -19.886 -24.129 1.00 . C C . 744 ALA H    1 1 
        4 14186 3 3 12 ALA HA   H  -5.201 -17.283 -24.103 1.00 . C C . 744 ALA HA   1 1 
        4 14187 3 3 12 ALA HB1  H  -8.130 -18.076 -23.934 1.00 . C C . 744 ALA HB1  1 1 
        4 14188 3 3 12 ALA HB2  H  -7.218 -17.815 -25.421 1.00 . C C . 744 ALA HB2  1 1 
        4 14189 3 3 12 ALA HB3  H  -7.508 -16.468 -24.322 1.00 . C C . 744 ALA HB3  1 1 
        4 14190 3 3 12 ALA N    N  -5.678 -19.286 -23.804 1.00 . C C . 744 ALA N    1 1 
        4 14191 3 3 12 ALA O    O  -5.876 -16.305 -21.792 1.00 . C C . 744 ALA O    1 1 
        4 14192 3 3 13 ASP C    C  -5.491 -17.695 -19.182 1.00 . C C . 745 ASP C    1 1 
        4 14193 3 3 13 ASP CA   C  -6.691 -18.329 -19.882 1.00 . C C . 745 ASP CA   1 1 
        4 14194 3 3 13 ASP CB   C  -7.002 -19.710 -19.250 1.00 . C C . 745 ASP CB   1 1 
        4 14195 3 3 13 ASP CG   C  -5.847 -20.729 -19.351 1.00 . C C . 745 ASP CG   1 1 
        4 14196 3 3 13 ASP H    H  -6.598 -19.367 -21.717 1.00 . C C . 745 ASP H    1 1 
        4 14197 3 3 13 ASP HA   H  -7.558 -17.689 -19.750 1.00 . C C . 745 ASP HA   1 1 
        4 14198 3 3 13 ASP HB2  H  -7.263 -19.576 -18.206 1.00 . C C . 745 ASP HB2  1 1 
        4 14199 3 3 13 ASP HB3  H  -7.859 -20.129 -19.759 1.00 . C C . 745 ASP HB3  1 1 
        4 14200 3 3 13 ASP N    N  -6.474 -18.472 -21.331 1.00 . C C . 745 ASP N    1 1 
        4 14201 3 3 13 ASP O    O  -5.655 -16.796 -18.367 1.00 . C C . 745 ASP O    1 1 
        4 14202 3 3 13 ASP OD1  O  -5.162 -20.996 -18.339 1.00 . C C . 745 ASP OD1  1 1 
        4 14203 3 3 13 ASP OD2  O  -5.603 -21.245 -20.458 1.00 . C C . 745 ASP OD2  1 1 
        4 14204 3 3 14 GLN C    C  -2.876 -16.194 -18.907 1.00 . C C . 746 GLN C    1 1 
        4 14205 3 3 14 GLN CA   C  -3.025 -17.733 -18.957 1.00 . C C . 746 GLN CA   1 1 
        4 14206 3 3 14 GLN CB   C  -1.830 -18.363 -19.730 1.00 . C C . 746 GLN CB   1 1 
        4 14207 3 3 14 GLN CD   C   0.765 -18.385 -19.931 1.00 . C C . 746 GLN CD   1 1 
        4 14208 3 3 14 GLN CG   C  -0.468 -17.959 -19.146 1.00 . C C . 746 GLN CG   1 1 
        4 14209 3 3 14 GLN H    H  -4.259 -18.799 -20.302 1.00 . C C . 746 GLN H    1 1 
        4 14210 3 3 14 GLN HA   H  -3.028 -18.118 -17.943 1.00 . C C . 746 GLN HA   1 1 
        4 14211 3 3 14 GLN HB2  H  -1.916 -19.446 -19.694 1.00 . C C . 746 GLN HB2  1 1 
        4 14212 3 3 14 GLN HB3  H  -1.870 -18.046 -20.769 1.00 . C C . 746 GLN HB3  1 1 
        4 14213 3 3 14 GLN HE21 H   1.763 -16.803 -19.242 1.00 . C C . 746 GLN HE21 1 1 
        4 14214 3 3 14 GLN HE22 H   2.644 -17.848 -20.302 1.00 . C C . 746 GLN HE22 1 1 
        4 14215 3 3 14 GLN HG2  H  -0.449 -16.879 -19.082 1.00 . C C . 746 GLN HG2  1 1 
        4 14216 3 3 14 GLN HG3  H  -0.392 -18.366 -18.143 1.00 . C C . 746 GLN HG3  1 1 
        4 14217 3 3 14 GLN N    N  -4.289 -18.144 -19.574 1.00 . C C . 746 GLN N    1 1 
        4 14218 3 3 14 GLN NE2  N   1.834 -17.600 -19.819 1.00 . C C . 746 GLN NE2  1 1 
        4 14219 3 3 14 GLN O    O  -2.730 -15.614 -17.833 1.00 . C C . 746 GLN O    1 1 
        4 14220 3 3 14 GLN OE1  O   0.777 -19.405 -20.614 1.00 . C C . 746 GLN OE1  1 1 
        4 14221 3 3 15 LYS C    C  -3.714 -13.225 -19.618 1.00 . C C . 747 LYS C    1 1 
        4 14222 3 3 15 LYS CA   C  -2.689 -14.141 -20.287 1.00 . C C . 747 LYS CA   1 1 
        4 14223 3 3 15 LYS CB   C  -2.641 -13.863 -21.792 1.00 . C C . 747 LYS CB   1 1 
        4 14224 3 3 15 LYS CD   C  -1.762 -14.710 -24.016 1.00 . C C . 747 LYS CD   1 1 
        4 14225 3 3 15 LYS CE   C  -0.798 -15.688 -24.659 1.00 . C C . 747 LYS CE   1 1 
        4 14226 3 3 15 LYS CG   C  -1.653 -14.778 -22.496 1.00 . C C . 747 LYS CG   1 1 
        4 14227 3 3 15 LYS H    H  -3.333 -16.084 -20.842 1.00 . C C . 747 LYS H    1 1 
        4 14228 3 3 15 LYS HA   H  -1.698 -13.958 -19.878 1.00 . C C . 747 LYS HA   1 1 
        4 14229 3 3 15 LYS HB2  H  -3.632 -14.017 -22.220 1.00 . C C . 747 LYS HB2  1 1 
        4 14230 3 3 15 LYS HB3  H  -2.340 -12.835 -21.963 1.00 . C C . 747 LYS HB3  1 1 
        4 14231 3 3 15 LYS HD2  H  -2.780 -14.964 -24.307 1.00 . C C . 747 LYS HD2  1 1 
        4 14232 3 3 15 LYS HD3  H  -1.532 -13.705 -24.352 1.00 . C C . 747 LYS HD3  1 1 
        4 14233 3 3 15 LYS HE2  H   0.211 -15.385 -24.409 1.00 . C C . 747 LYS HE2  1 1 
        4 14234 3 3 15 LYS HE3  H  -0.985 -16.670 -24.240 1.00 . C C . 747 LYS HE3  1 1 
        4 14235 3 3 15 LYS HG2  H  -0.646 -14.499 -22.198 1.00 . C C . 747 LYS HG2  1 1 
        4 14236 3 3 15 LYS HG3  H  -1.847 -15.801 -22.172 1.00 . C C . 747 LYS HG3  1 1 
        4 14237 3 3 15 LYS HZ1  H  -0.766 -14.816 -26.558 1.00 . C C . 747 LYS HZ1  1 1 
        4 14238 3 3 15 LYS HZ2  H  -1.912 -16.047 -26.390 1.00 . C C . 747 LYS HZ2  1 1 
        4 14239 3 3 15 LYS HZ3  H  -0.275 -16.433 -26.538 1.00 . C C . 747 LYS HZ3  1 1 
        4 14240 3 3 15 LYS N    N  -3.003 -15.567 -20.080 1.00 . C C . 747 LYS N    1 1 
        4 14241 3 3 15 LYS NZ   N  -0.947 -15.750 -26.138 1.00 . C C . 747 LYS NZ   1 1 
        4 14242 3 3 15 LYS O    O  -3.345 -12.266 -18.924 1.00 . C C . 747 LYS O    1 1 
        4 14243 3 3 16 GLU C    C  -6.097 -12.858 -17.729 1.00 . C C . 748 GLU C    1 1 
        4 14244 3 3 16 GLU CA   C  -6.129 -12.773 -19.268 1.00 . C C . 748 GLU CA   1 1 
        4 14245 3 3 16 GLU CB   C  -7.502 -13.279 -19.794 1.00 . C C . 748 GLU CB   1 1 
        4 14246 3 3 16 GLU CD   C  -9.273 -15.151 -19.824 1.00 . C C . 748 GLU CD   1 1 
        4 14247 3 3 16 GLU CG   C  -7.886 -14.706 -19.344 1.00 . C C . 748 GLU CG   1 1 
        4 14248 3 3 16 GLU H    H  -5.199 -14.275 -20.469 1.00 . C C . 748 GLU H    1 1 
        4 14249 3 3 16 GLU HA   H  -6.005 -11.733 -19.562 1.00 . C C . 748 GLU HA   1 1 
        4 14250 3 3 16 GLU HB2  H  -8.276 -12.596 -19.455 1.00 . C C . 748 GLU HB2  1 1 
        4 14251 3 3 16 GLU HB3  H  -7.483 -13.258 -20.879 1.00 . C C . 748 GLU HB3  1 1 
        4 14252 3 3 16 GLU HG2  H  -7.141 -15.401 -19.721 1.00 . C C . 748 GLU HG2  1 1 
        4 14253 3 3 16 GLU HG3  H  -7.857 -14.741 -18.249 1.00 . C C . 748 GLU HG3  1 1 
        4 14254 3 3 16 GLU N    N  -5.004 -13.528 -19.858 1.00 . C C . 748 GLU N    1 1 
        4 14255 3 3 16 GLU O    O  -6.308 -11.848 -17.048 1.00 . C C . 748 GLU O    1 1 
        4 14256 3 3 16 GLU OE1  O -10.261 -14.957 -19.079 1.00 . C C . 748 GLU OE1  1 1 
        4 14257 3 3 16 GLU OE2  O  -9.385 -15.686 -20.948 1.00 . C C . 748 GLU OE2  1 1 
        4 14258 3 3 17 GLU C    C  -4.564 -13.696 -15.099 1.00 . C C . 749 GLU C    1 1 
        4 14259 3 3 17 GLU CA   C  -5.800 -14.314 -15.744 1.00 . C C . 749 GLU CA   1 1 
        4 14260 3 3 17 GLU CB   C  -5.893 -15.825 -15.403 1.00 . C C . 749 GLU CB   1 1 
        4 14261 3 3 17 GLU CD   C  -7.380 -17.946 -15.379 1.00 . C C . 749 GLU CD   1 1 
        4 14262 3 3 17 GLU CG   C  -7.274 -16.451 -15.716 1.00 . C C . 749 GLU CG   1 1 
        4 14263 3 3 17 GLU H    H  -5.563 -14.814 -17.807 1.00 . C C . 749 GLU H    1 1 
        4 14264 3 3 17 GLU HA   H  -6.687 -13.818 -15.346 1.00 . C C . 749 GLU HA   1 1 
        4 14265 3 3 17 GLU HB2  H  -5.137 -16.359 -15.971 1.00 . C C . 749 GLU HB2  1 1 
        4 14266 3 3 17 GLU HB3  H  -5.692 -15.967 -14.344 1.00 . C C . 749 GLU HB3  1 1 
        4 14267 3 3 17 GLU HG2  H  -8.033 -15.920 -15.153 1.00 . C C . 749 GLU HG2  1 1 
        4 14268 3 3 17 GLU HG3  H  -7.470 -16.315 -16.779 1.00 . C C . 749 GLU HG3  1 1 
        4 14269 3 3 17 GLU N    N  -5.799 -14.069 -17.197 1.00 . C C . 749 GLU N    1 1 
        4 14270 3 3 17 GLU O    O  -4.628 -13.275 -13.955 1.00 . C C . 749 GLU O    1 1 
        4 14271 3 3 17 GLU OE1  O  -8.008 -18.701 -16.152 1.00 . C C . 749 GLU OE1  1 1 
        4 14272 3 3 17 GLU OE2  O  -6.848 -18.377 -14.333 1.00 . C C . 749 GLU OE2  1 1 
        4 14273 3 3 18 GLU C    C  -2.405 -11.501 -15.272 1.00 . C C . 750 GLU C    1 1 
        4 14274 3 3 18 GLU CA   C  -2.195 -13.002 -15.436 1.00 . C C . 750 GLU CA   1 1 
        4 14275 3 3 18 GLU CB   C  -1.040 -13.285 -16.459 1.00 . C C . 750 GLU CB   1 1 
        4 14276 3 3 18 GLU CD   C   0.430 -15.402 -16.723 1.00 . C C . 750 GLU CD   1 1 
        4 14277 3 3 18 GLU CG   C   0.120 -14.152 -15.888 1.00 . C C . 750 GLU CG   1 1 
        4 14278 3 3 18 GLU H    H  -3.480 -14.058 -16.752 1.00 . C C . 750 GLU H    1 1 
        4 14279 3 3 18 GLU HA   H  -1.929 -13.425 -14.469 1.00 . C C . 750 GLU HA   1 1 
        4 14280 3 3 18 GLU HB2  H  -1.459 -13.792 -17.326 1.00 . C C . 750 GLU HB2  1 1 
        4 14281 3 3 18 GLU HB3  H  -0.617 -12.343 -16.812 1.00 . C C . 750 GLU HB3  1 1 
        4 14282 3 3 18 GLU HG2  H   1.021 -13.547 -15.848 1.00 . C C . 750 GLU HG2  1 1 
        4 14283 3 3 18 GLU HG3  H  -0.131 -14.455 -14.876 1.00 . C C . 750 GLU HG3  1 1 
        4 14284 3 3 18 GLU N    N  -3.452 -13.642 -15.864 1.00 . C C . 750 GLU N    1 1 
        4 14285 3 3 18 GLU O    O  -2.026 -10.935 -14.261 1.00 . C C . 750 GLU O    1 1 
        4 14286 3 3 18 GLU OE1  O   0.459 -16.527 -16.173 1.00 . C C . 750 GLU OE1  1 1 
        4 14287 3 3 18 GLU OE2  O   0.655 -15.252 -17.942 1.00 . C C . 750 GLU OE2  1 1 
        4 14288 3 3 19 LEU C    C  -4.343  -9.136 -15.156 1.00 . C C . 751 LEU C    1 1 
        4 14289 3 3 19 LEU CA   C  -3.372  -9.453 -16.296 1.00 . C C . 751 LEU CA   1 1 
        4 14290 3 3 19 LEU CB   C  -3.965  -9.039 -17.689 1.00 . C C . 751 LEU CB   1 1 
        4 14291 3 3 19 LEU CD1  C  -1.614  -9.145 -18.750 1.00 . C C . 751 LEU CD1  1 1 
        4 14292 3 3 19 LEU CD2  C  -3.582  -8.325 -20.115 1.00 . C C . 751 LEU CD2  1 1 
        4 14293 3 3 19 LEU CG   C  -2.958  -8.406 -18.710 1.00 . C C . 751 LEU CG   1 1 
        4 14294 3 3 19 LEU H    H  -3.261 -11.423 -17.081 1.00 . C C . 751 LEU H    1 1 
        4 14295 3 3 19 LEU HA   H  -2.454  -8.899 -16.127 1.00 . C C . 751 LEU HA   1 1 
        4 14296 3 3 19 LEU HB2  H  -4.404  -9.921 -18.148 1.00 . C C . 751 LEU HB2  1 1 
        4 14297 3 3 19 LEU HB3  H  -4.768  -8.319 -17.532 1.00 . C C . 751 LEU HB3  1 1 
        4 14298 3 3 19 LEU HD11 H  -0.954  -8.650 -19.449 1.00 . C C . 751 LEU HD11 1 1 
        4 14299 3 3 19 LEU HD12 H  -1.762 -10.172 -19.056 1.00 . C C . 751 LEU HD12 1 1 
        4 14300 3 3 19 LEU HD13 H  -1.163  -9.129 -17.765 1.00 . C C . 751 LEU HD13 1 1 
        4 14301 3 3 19 LEU HD21 H  -4.489  -7.734 -20.073 1.00 . C C . 751 LEU HD21 1 1 
        4 14302 3 3 19 LEU HD22 H  -3.817  -9.320 -20.469 1.00 . C C . 751 LEU HD22 1 1 
        4 14303 3 3 19 LEU HD23 H  -2.884  -7.856 -20.796 1.00 . C C . 751 LEU HD23 1 1 
        4 14304 3 3 19 LEU HG   H  -2.742  -7.392 -18.398 1.00 . C C . 751 LEU HG   1 1 
        4 14305 3 3 19 LEU N    N  -3.025 -10.886 -16.294 1.00 . C C . 751 LEU N    1 1 
        4 14306 3 3 19 LEU O    O  -4.175  -8.135 -14.460 1.00 . C C . 751 LEU O    1 1 
        4 14307 3 3 20 LEU C    C  -5.667 -10.045 -12.527 1.00 . C C . 752 LEU C    1 1 
        4 14308 3 3 20 LEU CA   C  -6.344  -9.885 -13.907 1.00 . C C . 752 LEU CA   1 1 
        4 14309 3 3 20 LEU CB   C  -7.485 -10.937 -14.138 1.00 . C C . 752 LEU CB   1 1 
        4 14310 3 3 20 LEU CD1  C  -8.891 -10.773 -11.949 1.00 . C C . 752 LEU CD1  1 1 
        4 14311 3 3 20 LEU CD2  C  -9.422  -9.254 -13.943 1.00 . C C . 752 LEU CD2  1 1 
        4 14312 3 3 20 LEU CG   C  -8.891 -10.644 -13.494 1.00 . C C . 752 LEU CG   1 1 
        4 14313 3 3 20 LEU H    H  -5.388 -10.791 -15.568 1.00 . C C . 752 LEU H    1 1 
        4 14314 3 3 20 LEU HA   H  -6.766  -8.887 -13.979 1.00 . C C . 752 LEU HA   1 1 
        4 14315 3 3 20 LEU HB2  H  -7.630 -11.030 -15.212 1.00 . C C . 752 LEU HB2  1 1 
        4 14316 3 3 20 LEU HB3  H  -7.138 -11.903 -13.778 1.00 . C C . 752 LEU HB3  1 1 
        4 14317 3 3 20 LEU HD11 H  -8.263 -10.005 -11.514 1.00 . C C . 752 LEU HD11 1 1 
        4 14318 3 3 20 LEU HD12 H  -8.505 -11.745 -11.667 1.00 . C C . 752 LEU HD12 1 1 
        4 14319 3 3 20 LEU HD13 H  -9.900 -10.671 -11.571 1.00 . C C . 752 LEU HD13 1 1 
        4 14320 3 3 20 LEU HD21 H -10.413  -9.092 -13.536 1.00 . C C . 752 LEU HD21 1 1 
        4 14321 3 3 20 LEU HD22 H  -9.475  -9.212 -15.024 1.00 . C C . 752 LEU HD22 1 1 
        4 14322 3 3 20 LEU HD23 H  -8.759  -8.470 -13.590 1.00 . C C . 752 LEU HD23 1 1 
        4 14323 3 3 20 LEU HG   H  -9.590 -11.385 -13.864 1.00 . C C . 752 LEU HG   1 1 
        4 14324 3 3 20 LEU N    N  -5.335 -10.016 -14.969 1.00 . C C . 752 LEU N    1 1 
        4 14325 3 3 20 LEU O    O  -6.044  -9.381 -11.571 1.00 . C C . 752 LEU O    1 1 
        4 14326 3 3 21 LEU C    C  -2.963  -9.977 -10.908 1.00 . C C . 753 LEU C    1 1 
        4 14327 3 3 21 LEU CA   C  -3.858 -11.188 -11.252 1.00 . C C . 753 LEU CA   1 1 
        4 14328 3 3 21 LEU CB   C  -3.024 -12.495 -11.479 1.00 . C C . 753 LEU CB   1 1 
        4 14329 3 3 21 LEU CD1  C  -0.966 -12.465  -9.934 1.00 . C C . 753 LEU CD1  1 1 
        4 14330 3 3 21 LEU CD2  C  -3.228 -13.214  -9.007 1.00 . C C . 753 LEU CD2  1 1 
        4 14331 3 3 21 LEU CG   C  -2.301 -13.157 -10.252 1.00 . C C . 753 LEU CG   1 1 
        4 14332 3 3 21 LEU H    H  -4.410 -11.389 -13.287 1.00 . C C . 753 LEU H    1 1 
        4 14333 3 3 21 LEU HA   H  -4.559 -11.357 -10.436 1.00 . C C . 753 LEU HA   1 1 
        4 14334 3 3 21 LEU HB2  H  -3.696 -13.237 -11.901 1.00 . C C . 753 LEU HB2  1 1 
        4 14335 3 3 21 LEU HB3  H  -2.274 -12.275 -12.237 1.00 . C C . 753 LEU HB3  1 1 
        4 14336 3 3 21 LEU HD11 H  -1.133 -11.420  -9.704 1.00 . C C . 753 LEU HD11 1 1 
        4 14337 3 3 21 LEU HD12 H  -0.306 -12.540 -10.787 1.00 . C C . 753 LEU HD12 1 1 
        4 14338 3 3 21 LEU HD13 H  -0.498 -12.945  -9.086 1.00 . C C . 753 LEU HD13 1 1 
        4 14339 3 3 21 LEU HD21 H  -3.486 -12.210  -8.690 1.00 . C C . 753 LEU HD21 1 1 
        4 14340 3 3 21 LEU HD22 H  -2.727 -13.727  -8.199 1.00 . C C . 753 LEU HD22 1 1 
        4 14341 3 3 21 LEU HD23 H  -4.136 -13.751  -9.256 1.00 . C C . 753 LEU HD23 1 1 
        4 14342 3 3 21 LEU HG   H  -2.059 -14.182 -10.513 1.00 . C C . 753 LEU HG   1 1 
        4 14343 3 3 21 LEU N    N  -4.646 -10.909 -12.470 1.00 . C C . 753 LEU N    1 1 
        4 14344 3 3 21 LEU O    O  -2.840  -9.611  -9.736 1.00 . C C . 753 LEU O    1 1 
        4 14345 3 3 22 PHE C    C  -2.425  -6.993 -11.318 1.00 . C C . 754 PHE C    1 1 
        4 14346 3 3 22 PHE CA   C  -1.541  -8.137 -11.819 1.00 . C C . 754 PHE CA   1 1 
        4 14347 3 3 22 PHE CB   C  -0.888  -7.719 -13.179 1.00 . C C . 754 PHE CB   1 1 
        4 14348 3 3 22 PHE CD1  C   1.531  -8.411 -12.801 1.00 . C C . 754 PHE CD1  1 1 
        4 14349 3 3 22 PHE CD2  C   0.428  -9.246 -14.749 1.00 . C C . 754 PHE CD2  1 1 
        4 14350 3 3 22 PHE CE1  C   2.687  -9.065 -13.179 1.00 . C C . 754 PHE CE1  1 1 
        4 14351 3 3 22 PHE CE2  C   1.584  -9.908 -15.117 1.00 . C C . 754 PHE CE2  1 1 
        4 14352 3 3 22 PHE CG   C   0.375  -8.489 -13.578 1.00 . C C . 754 PHE CG   1 1 
        4 14353 3 3 22 PHE CZ   C   2.715  -9.813 -14.333 1.00 . C C . 754 PHE CZ   1 1 
        4 14354 3 3 22 PHE H    H  -2.479  -9.738 -12.839 1.00 . C C . 754 PHE H    1 1 
        4 14355 3 3 22 PHE HA   H  -0.762  -8.338 -11.091 1.00 . C C . 754 PHE HA   1 1 
        4 14356 3 3 22 PHE HB2  H  -1.622  -7.846 -13.966 1.00 . C C . 754 PHE HB2  1 1 
        4 14357 3 3 22 PHE HB3  H  -0.618  -6.667 -13.139 1.00 . C C . 754 PHE HB3  1 1 
        4 14358 3 3 22 PHE HD1  H   1.521  -7.828 -11.886 1.00 . C C . 754 PHE HD1  1 1 
        4 14359 3 3 22 PHE HD2  H  -0.453  -9.329 -15.372 1.00 . C C . 754 PHE HD2  1 1 
        4 14360 3 3 22 PHE HE1  H   3.576  -8.992 -12.563 1.00 . C C . 754 PHE HE1  1 1 
        4 14361 3 3 22 PHE HE2  H   1.605 -10.499 -16.026 1.00 . C C . 754 PHE HE2  1 1 
        4 14362 3 3 22 PHE HZ   H   3.623 -10.325 -14.627 1.00 . C C . 754 PHE HZ   1 1 
        4 14363 3 3 22 PHE N    N  -2.355  -9.366 -11.953 1.00 . C C . 754 PHE N    1 1 
        4 14364 3 3 22 PHE O    O  -2.024  -6.197 -10.463 1.00 . C C . 754 PHE O    1 1 
        4 14365 3 3 23 TRP C    C  -5.103  -6.110 -10.081 1.00 . C C . 755 TRP C    1 1 
        4 14366 3 3 23 TRP CA   C  -4.617  -5.920 -11.523 1.00 . C C . 755 TRP CA   1 1 
        4 14367 3 3 23 TRP CB   C  -5.794  -5.905 -12.529 1.00 . C C . 755 TRP CB   1 1 
        4 14368 3 3 23 TRP CD1  C  -8.200  -5.018 -12.355 1.00 . C C . 755 TRP CD1  1 1 
        4 14369 3 3 23 TRP CD2  C  -6.648  -3.485 -11.807 1.00 . C C . 755 TRP CD2  1 1 
        4 14370 3 3 23 TRP CE2  C  -7.918  -2.917 -11.650 1.00 . C C . 755 TRP CE2  1 1 
        4 14371 3 3 23 TRP CE3  C  -5.522  -2.693 -11.520 1.00 . C C . 755 TRP CE3  1 1 
        4 14372 3 3 23 TRP CG   C  -6.850  -4.854 -12.251 1.00 . C C . 755 TRP CG   1 1 
        4 14373 3 3 23 TRP CH2  C  -6.990  -0.870 -10.936 1.00 . C C . 755 TRP CH2  1 1 
        4 14374 3 3 23 TRP CZ2  C  -8.102  -1.614 -11.212 1.00 . C C . 755 TRP CZ2  1 1 
        4 14375 3 3 23 TRP CZ3  C  -5.710  -1.398 -11.090 1.00 . C C . 755 TRP CZ3  1 1 
        4 14376 3 3 23 TRP H    H  -3.890  -7.619 -12.527 1.00 . C C . 755 TRP H    1 1 
        4 14377 3 3 23 TRP HA   H  -4.104  -4.955 -11.591 1.00 . C C . 755 TRP HA   1 1 
        4 14378 3 3 23 TRP HB2  H  -5.403  -5.720 -13.521 1.00 . C C . 755 TRP HB2  1 1 
        4 14379 3 3 23 TRP HB3  H  -6.273  -6.880 -12.523 1.00 . C C . 755 TRP HB3  1 1 
        4 14380 3 3 23 TRP HD1  H  -8.683  -5.936 -12.671 1.00 . C C . 755 TRP HD1  1 1 
        4 14381 3 3 23 TRP HE1  H  -9.815  -3.743 -11.969 1.00 . C C . 755 TRP HE1  1 1 
        4 14382 3 3 23 TRP HE3  H  -4.521  -3.085 -11.632 1.00 . C C . 755 TRP HE3  1 1 
        4 14383 3 3 23 TRP HH2  H  -7.094   0.149 -10.594 1.00 . C C . 755 TRP HH2  1 1 
        4 14384 3 3 23 TRP HZ2  H  -9.084  -1.196 -11.084 1.00 . C C . 755 TRP HZ2  1 1 
        4 14385 3 3 23 TRP HZ3  H  -4.852  -0.778 -10.861 1.00 . C C . 755 TRP HZ3  1 1 
        4 14386 3 3 23 TRP N    N  -3.644  -6.941 -11.868 1.00 . C C . 755 TRP N    1 1 
        4 14387 3 3 23 TRP NE1  N  -8.844  -3.865 -11.990 1.00 . C C . 755 TRP NE1  1 1 
        4 14388 3 3 23 TRP O    O  -5.129  -5.148  -9.338 1.00 . C C . 755 TRP O    1 1 
        4 14389 3 3 24 THR C    C  -4.722  -7.390  -7.303 1.00 . C C . 756 THR C    1 1 
        4 14390 3 3 24 THR CA   C  -5.855  -7.683  -8.300 1.00 . C C . 756 THR CA   1 1 
        4 14391 3 3 24 THR CB   C  -6.308  -9.175  -8.153 1.00 . C C . 756 THR CB   1 1 
        4 14392 3 3 24 THR CG2  C  -6.688  -9.529  -6.692 1.00 . C C . 756 THR CG2  1 1 
        4 14393 3 3 24 THR H    H  -5.361  -8.083 -10.326 1.00 . C C . 756 THR H    1 1 
        4 14394 3 3 24 THR HA   H  -6.707  -7.041  -8.068 1.00 . C C . 756 THR HA   1 1 
        4 14395 3 3 24 THR HB   H  -5.491  -9.820  -8.465 1.00 . C C . 756 THR HB   1 1 
        4 14396 3 3 24 THR HG1  H  -7.297  -8.981  -9.860 1.00 . C C . 756 THR HG1  1 1 
        4 14397 3 3 24 THR HG21 H  -7.508  -8.900  -6.360 1.00 . C C . 756 THR HG21 1 1 
        4 14398 3 3 24 THR HG22 H  -5.832  -9.370  -6.037 1.00 . C C . 756 THR HG22 1 1 
        4 14399 3 3 24 THR HG23 H  -6.987 -10.568  -6.631 1.00 . C C . 756 THR HG23 1 1 
        4 14400 3 3 24 THR N    N  -5.426  -7.361  -9.681 1.00 . C C . 756 THR N    1 1 
        4 14401 3 3 24 THR O    O  -4.974  -7.004  -6.160 1.00 . C C . 756 THR O    1 1 
        4 14402 3 3 24 THR OG1  O  -7.432  -9.427  -9.015 1.00 . C C . 756 THR OG1  1 1 
        4 14403 3 3 25 TYR C    C  -2.356  -5.675  -6.694 1.00 . C C . 757 TYR C    1 1 
        4 14404 3 3 25 TYR CA   C  -2.272  -7.169  -7.033 1.00 . C C . 757 TYR CA   1 1 
        4 14405 3 3 25 TYR CB   C  -0.972  -7.485  -7.845 1.00 . C C . 757 TYR CB   1 1 
        4 14406 3 3 25 TYR CD1  C   0.280  -9.691  -8.152 1.00 . C C . 757 TYR CD1  1 1 
        4 14407 3 3 25 TYR CD2  C   0.216  -8.714  -5.983 1.00 . C C . 757 TYR CD2  1 1 
        4 14408 3 3 25 TYR CE1  C   1.065 -10.715  -7.664 1.00 . C C . 757 TYR CE1  1 1 
        4 14409 3 3 25 TYR CE2  C   0.979  -9.738  -5.498 1.00 . C C . 757 TYR CE2  1 1 
        4 14410 3 3 25 TYR CG   C  -0.156  -8.663  -7.319 1.00 . C C . 757 TYR CG   1 1 
        4 14411 3 3 25 TYR CZ   C   1.408 -10.734  -6.336 1.00 . C C . 757 TYR CZ   1 1 
        4 14412 3 3 25 TYR H    H  -3.359  -7.985  -8.648 1.00 . C C . 757 TYR H    1 1 
        4 14413 3 3 25 TYR HA   H  -2.265  -7.733  -6.109 1.00 . C C . 757 TYR HA   1 1 
        4 14414 3 3 25 TYR HB2  H  -1.242  -7.702  -8.870 1.00 . C C . 757 TYR HB2  1 1 
        4 14415 3 3 25 TYR HB3  H  -0.314  -6.619  -7.852 1.00 . C C . 757 TYR HB3  1 1 
        4 14416 3 3 25 TYR HD1  H   0.005  -9.676  -9.198 1.00 . C C . 757 TYR HD1  1 1 
        4 14417 3 3 25 TYR HD2  H  -0.116  -7.933  -5.309 1.00 . C C . 757 TYR HD2  1 1 
        4 14418 3 3 25 TYR HE1  H   1.395 -11.506  -8.325 1.00 . C C . 757 TYR HE1  1 1 
        4 14419 3 3 25 TYR HE2  H   1.243  -9.758  -4.449 1.00 . C C . 757 TYR HE2  1 1 
        4 14420 3 3 25 TYR HH   H   1.979 -11.922  -4.935 1.00 . C C . 757 TYR HH   1 1 
        4 14421 3 3 25 TYR N    N  -3.472  -7.570  -7.771 1.00 . C C . 757 TYR N    1 1 
        4 14422 3 3 25 TYR O    O  -2.436  -5.293  -5.517 1.00 . C C . 757 TYR O    1 1 
        4 14423 3 3 25 TYR OH   O   2.224 -11.733  -5.843 1.00 . C C . 757 TYR OH   1 1 
        4 14424 3 3 26 ILE C    C  -3.708  -2.923  -6.848 1.00 . C C . 758 ILE C    1 1 
        4 14425 3 3 26 ILE CA   C  -2.460  -3.397  -7.630 1.00 . C C . 758 ILE CA   1 1 
        4 14426 3 3 26 ILE CB   C  -2.377  -2.704  -9.041 1.00 . C C . 758 ILE CB   1 1 
        4 14427 3 3 26 ILE CD1  C  -1.042  -2.757 -11.263 1.00 . C C . 758 ILE CD1  1 1 
        4 14428 3 3 26 ILE CG1  C  -1.150  -3.244  -9.830 1.00 . C C . 758 ILE CG1  1 1 
        4 14429 3 3 26 ILE CG2  C  -2.289  -1.164  -8.907 1.00 . C C . 758 ILE CG2  1 1 
        4 14430 3 3 26 ILE H    H  -2.493  -5.258  -8.654 1.00 . C C . 758 ILE H    1 1 
        4 14431 3 3 26 ILE HA   H  -1.572  -3.117  -7.062 1.00 . C C . 758 ILE HA   1 1 
        4 14432 3 3 26 ILE HB   H  -3.284  -2.945  -9.592 1.00 . C C . 758 ILE HB   1 1 
        4 14433 3 3 26 ILE HD11 H  -0.933  -1.679 -11.271 1.00 . C C . 758 ILE HD11 1 1 
        4 14434 3 3 26 ILE HD12 H  -1.926  -3.039 -11.816 1.00 . C C . 758 ILE HD12 1 1 
        4 14435 3 3 26 ILE HD13 H  -0.165  -3.210 -11.720 1.00 . C C . 758 ILE HD13 1 1 
        4 14436 3 3 26 ILE HG12 H  -0.239  -2.949  -9.320 1.00 . C C . 758 ILE HG12 1 1 
        4 14437 3 3 26 ILE HG13 H  -1.192  -4.324  -9.860 1.00 . C C . 758 ILE HG13 1 1 
        4 14438 3 3 26 ILE HG21 H  -2.167  -0.712  -9.887 1.00 . C C . 758 ILE HG21 1 1 
        4 14439 3 3 26 ILE HG22 H  -1.438  -0.902  -8.281 1.00 . C C . 758 ILE HG22 1 1 
        4 14440 3 3 26 ILE HG23 H  -3.193  -0.786  -8.444 1.00 . C C . 758 ILE HG23 1 1 
        4 14441 3 3 26 ILE N    N  -2.440  -4.859  -7.753 1.00 . C C . 758 ILE N    1 1 
        4 14442 3 3 26 ILE O    O  -3.598  -2.044  -6.027 1.00 . C C . 758 ILE O    1 1 
        4 14443 3 3 27 GLN C    C  -6.017  -3.460  -4.859 1.00 . C C . 759 GLN C    1 1 
        4 14444 3 3 27 GLN CA   C  -6.133  -3.258  -6.373 1.00 . C C . 759 GLN CA   1 1 
        4 14445 3 3 27 GLN CB   C  -7.290  -4.159  -6.881 1.00 . C C . 759 GLN CB   1 1 
        4 14446 3 3 27 GLN CD   C  -8.809  -4.960  -8.738 1.00 . C C . 759 GLN CD   1 1 
        4 14447 3 3 27 GLN CG   C  -7.776  -3.912  -8.303 1.00 . C C . 759 GLN CG   1 1 
        4 14448 3 3 27 GLN H    H  -4.842  -4.353  -7.649 1.00 . C C . 759 GLN H    1 1 
        4 14449 3 3 27 GLN HA   H  -6.370  -2.222  -6.585 1.00 . C C . 759 GLN HA   1 1 
        4 14450 3 3 27 GLN HB2  H  -6.969  -5.194  -6.819 1.00 . C C . 759 GLN HB2  1 1 
        4 14451 3 3 27 GLN HB3  H  -8.147  -4.034  -6.219 1.00 . C C . 759 GLN HB3  1 1 
        4 14452 3 3 27 GLN HE21 H -10.263  -3.908  -7.925 1.00 . C C . 759 GLN HE21 1 1 
        4 14453 3 3 27 GLN HE22 H -10.742  -5.372  -8.698 1.00 . C C . 759 GLN HE22 1 1 
        4 14454 3 3 27 GLN HG2  H  -8.221  -2.922  -8.367 1.00 . C C . 759 GLN HG2  1 1 
        4 14455 3 3 27 GLN HG3  H  -6.932  -3.956  -8.983 1.00 . C C . 759 GLN HG3  1 1 
        4 14456 3 3 27 GLN N    N  -4.858  -3.591  -7.050 1.00 . C C . 759 GLN N    1 1 
        4 14457 3 3 27 GLN NE2  N -10.063  -4.726  -8.417 1.00 . C C . 759 GLN NE2  1 1 
        4 14458 3 3 27 GLN O    O  -6.200  -2.528  -4.070 1.00 . C C . 759 GLN O    1 1 
        4 14459 3 3 27 GLN OE1  O  -8.474  -5.995  -9.312 1.00 . C C . 759 GLN OE1  1 1 
        4 14460 3 3 28 ALA C    C  -4.581  -4.559  -2.276 1.00 . C C . 760 ALA C    1 1 
        4 14461 3 3 28 ALA CA   C  -5.717  -5.166  -3.096 1.00 . C C . 760 ALA CA   1 1 
        4 14462 3 3 28 ALA CB   C  -5.699  -6.701  -3.051 1.00 . C C . 760 ALA CB   1 1 
        4 14463 3 3 28 ALA H    H  -5.403  -5.335  -5.180 1.00 . C C . 760 ALA H    1 1 
        4 14464 3 3 28 ALA HA   H  -6.660  -4.837  -2.663 1.00 . C C . 760 ALA HA   1 1 
        4 14465 3 3 28 ALA HB1  H  -5.741  -7.043  -2.026 1.00 . C C . 760 ALA HB1  1 1 
        4 14466 3 3 28 ALA HB2  H  -4.798  -7.075  -3.519 1.00 . C C . 760 ALA HB2  1 1 
        4 14467 3 3 28 ALA HB3  H  -6.557  -7.085  -3.585 1.00 . C C . 760 ALA HB3  1 1 
        4 14468 3 3 28 ALA N    N  -5.690  -4.705  -4.486 1.00 . C C . 760 ALA N    1 1 
        4 14469 3 3 28 ALA O    O  -4.676  -4.482  -1.048 1.00 . C C . 760 ALA O    1 1 
        4 14470 3 3 29 MET C    C  -2.784  -1.867  -2.175 1.00 . C C . 761 MET C    1 1 
        4 14471 3 3 29 MET CA   C  -2.431  -3.384  -2.249 1.00 . C C . 761 MET CA   1 1 
        4 14472 3 3 29 MET CB   C  -1.054  -3.682  -2.907 1.00 . C C . 761 MET CB   1 1 
        4 14473 3 3 29 MET CE   C   1.085  -1.378  -3.000 1.00 . C C . 761 MET CE   1 1 
        4 14474 3 3 29 MET CG   C  -0.769  -2.991  -4.244 1.00 . C C . 761 MET CG   1 1 
        4 14475 3 3 29 MET H    H  -3.407  -4.324  -3.904 1.00 . C C . 761 MET H    1 1 
        4 14476 3 3 29 MET HA   H  -2.397  -3.759  -1.224 1.00 . C C . 761 MET HA   1 1 
        4 14477 3 3 29 MET HB2  H  -0.274  -3.392  -2.218 1.00 . C C . 761 MET HB2  1 1 
        4 14478 3 3 29 MET HB3  H  -0.978  -4.756  -3.062 1.00 . C C . 761 MET HB3  1 1 
        4 14479 3 3 29 MET HE1  H   1.864  -1.907  -3.533 1.00 . C C . 761 MET HE1  1 1 
        4 14480 3 3 29 MET HE2  H   0.844  -1.916  -2.086 1.00 . C C . 761 MET HE2  1 1 
        4 14481 3 3 29 MET HE3  H   1.429  -0.392  -2.748 1.00 . C C . 761 MET HE3  1 1 
        4 14482 3 3 29 MET HG2  H   0.061  -3.491  -4.733 1.00 . C C . 761 MET HG2  1 1 
        4 14483 3 3 29 MET HG3  H  -1.645  -3.065  -4.873 1.00 . C C . 761 MET HG3  1 1 
        4 14484 3 3 29 MET N    N  -3.502  -4.121  -2.938 1.00 . C C . 761 MET N    1 1 
        4 14485 3 3 29 MET O    O  -2.552  -1.243  -1.146 1.00 . C C . 761 MET O    1 1 
        4 14486 3 3 29 MET SD   S  -0.349  -1.258  -4.048 1.00 . C C . 761 MET SD   1 1 
        4 14487 3 3 30 LEU C    C  -4.966   0.450  -2.310 1.00 . C C . 762 LEU C    1 1 
        4 14488 3 3 30 LEU CA   C  -3.815   0.146  -3.294 1.00 . C C . 762 LEU CA   1 1 
        4 14489 3 3 30 LEU CB   C  -4.253   0.583  -4.744 1.00 . C C . 762 LEU CB   1 1 
        4 14490 3 3 30 LEU CD1  C  -2.993   2.803  -4.914 1.00 . C C . 762 LEU CD1  1 1 
        4 14491 3 3 30 LEU CD2  C  -1.972   0.728  -5.942 1.00 . C C . 762 LEU CD2  1 1 
        4 14492 3 3 30 LEU CG   C  -3.275   1.460  -5.596 1.00 . C C . 762 LEU CG   1 1 
        4 14493 3 3 30 LEU H    H  -3.605  -1.863  -4.018 1.00 . C C . 762 LEU H    1 1 
        4 14494 3 3 30 LEU HA   H  -2.954   0.735  -2.997 1.00 . C C . 762 LEU HA   1 1 
        4 14495 3 3 30 LEU HB2  H  -4.459  -0.314  -5.314 1.00 . C C . 762 LEU HB2  1 1 
        4 14496 3 3 30 LEU HB3  H  -5.193   1.129  -4.679 1.00 . C C . 762 LEU HB3  1 1 
        4 14497 3 3 30 LEU HD11 H  -2.499   2.642  -3.967 1.00 . C C . 762 LEU HD11 1 1 
        4 14498 3 3 30 LEU HD12 H  -3.927   3.323  -4.748 1.00 . C C . 762 LEU HD12 1 1 
        4 14499 3 3 30 LEU HD13 H  -2.363   3.408  -5.552 1.00 . C C . 762 LEU HD13 1 1 
        4 14500 3 3 30 LEU HD21 H  -2.206  -0.198  -6.452 1.00 . C C . 762 LEU HD21 1 1 
        4 14501 3 3 30 LEU HD22 H  -1.418   0.515  -5.043 1.00 . C C . 762 LEU HD22 1 1 
        4 14502 3 3 30 LEU HD23 H  -1.372   1.345  -6.598 1.00 . C C . 762 LEU HD23 1 1 
        4 14503 3 3 30 LEU HG   H  -3.766   1.693  -6.537 1.00 . C C . 762 LEU HG   1 1 
        4 14504 3 3 30 LEU N    N  -3.409  -1.300  -3.242 1.00 . C C . 762 LEU N    1 1 
        4 14505 3 3 30 LEU O    O  -5.106   1.584  -1.862 1.00 . C C . 762 LEU O    1 1 
        4 14506 3 3 31 THR C    C  -6.529  -0.100   0.340 1.00 . C C . 763 THR C    1 1 
        4 14507 3 3 31 THR CA   C  -6.973  -0.383  -1.117 1.00 . C C . 763 THR CA   1 1 
        4 14508 3 3 31 THR CB   C  -7.954  -1.606  -1.206 1.00 . C C . 763 THR CB   1 1 
        4 14509 3 3 31 THR CG2  C  -7.369  -2.883  -0.601 1.00 . C C . 763 THR CG2  1 1 
        4 14510 3 3 31 THR H    H  -5.634  -1.443  -2.402 1.00 . C C . 763 THR H    1 1 
        4 14511 3 3 31 THR HA   H  -7.512   0.489  -1.469 1.00 . C C . 763 THR HA   1 1 
        4 14512 3 3 31 THR HB   H  -8.149  -1.790  -2.254 1.00 . C C . 763 THR HB   1 1 
        4 14513 3 3 31 THR HG1  H  -9.162  -0.456  -0.136 1.00 . C C . 763 THR HG1  1 1 
        4 14514 3 3 31 THR HG21 H  -6.418  -3.100  -1.064 1.00 . C C . 763 THR HG21 1 1 
        4 14515 3 3 31 THR HG22 H  -8.044  -3.717  -0.780 1.00 . C C . 763 THR HG22 1 1 
        4 14516 3 3 31 THR HG23 H  -7.230  -2.756   0.462 1.00 . C C . 763 THR HG23 1 1 
        4 14517 3 3 31 THR N    N  -5.803  -0.559  -2.007 1.00 . C C . 763 THR N    1 1 
        4 14518 3 3 31 THR O    O  -7.321   0.371   1.157 1.00 . C C . 763 THR O    1 1 
        4 14519 3 3 31 THR OG1  O  -9.208  -1.316  -0.563 1.00 . C C . 763 THR OG1  1 1 
        4 14520 3 3 32 ASN C    C  -3.649   1.171   1.698 1.00 . C C . 764 ASN C    1 1 
        4 14521 3 3 32 ASN CA   C  -4.611  -0.022   1.928 1.00 . C C . 764 ASN CA   1 1 
        4 14522 3 3 32 ASN CB   C  -3.862  -1.247   2.534 1.00 . C C . 764 ASN CB   1 1 
        4 14523 3 3 32 ASN CG   C  -3.525  -1.098   4.029 1.00 . C C . 764 ASN CG   1 1 
        4 14524 3 3 32 ASN H    H  -4.722  -0.894  -0.018 1.00 . C C . 764 ASN H    1 1 
        4 14525 3 3 32 ASN HA   H  -5.388   0.294   2.623 1.00 . C C . 764 ASN HA   1 1 
        4 14526 3 3 32 ASN HB2  H  -4.484  -2.126   2.414 1.00 . C C . 764 ASN HB2  1 1 
        4 14527 3 3 32 ASN HB3  H  -2.935  -1.410   1.994 1.00 . C C . 764 ASN HB3  1 1 
        4 14528 3 3 32 ASN HD21 H  -3.762  -3.047   4.333 1.00 . C C . 764 ASN HD21 1 1 
        4 14529 3 3 32 ASN HD22 H  -3.328  -2.117   5.721 1.00 . C C . 764 ASN HD22 1 1 
        4 14530 3 3 32 ASN N    N  -5.251  -0.399   0.646 1.00 . C C . 764 ASN N    1 1 
        4 14531 3 3 32 ASN ND2  N  -3.539  -2.201   4.768 1.00 . C C . 764 ASN ND2  1 1 
        4 14532 3 3 32 ASN O    O  -3.762   2.215   2.348 1.00 . C C . 764 ASN O    1 1 
        4 14533 3 3 32 ASN OD1  O  -3.259  -0.010   4.524 1.00 . C C . 764 ASN OD1  1 1 
        4 14534 3 3 33 LEU C    C  -2.254   2.817  -0.832 1.00 . C C . 765 LEU C    1 1 
        4 14535 3 3 33 LEU CA   C  -1.726   2.033   0.377 1.00 . C C . 765 LEU CA   1 1 
        4 14536 3 3 33 LEU CB   C  -0.332   1.415   0.036 1.00 . C C . 765 LEU CB   1 1 
        4 14537 3 3 33 LEU CD1  C  -0.102  -1.057   0.756 1.00 . C C . 765 LEU CD1  1 1 
        4 14538 3 3 33 LEU CD2  C   1.804   0.567   1.168 1.00 . C C . 765 LEU CD2  1 1 
        4 14539 3 3 33 LEU CG   C   0.281   0.409   1.069 1.00 . C C . 765 LEU CG   1 1 
        4 14540 3 3 33 LEU H    H  -2.730   0.189   0.225 1.00 . C C . 765 LEU H    1 1 
        4 14541 3 3 33 LEU HA   H  -1.610   2.720   1.219 1.00 . C C . 765 LEU HA   1 1 
        4 14542 3 3 33 LEU HB2  H  -0.410   0.912  -0.928 1.00 . C C . 765 LEU HB2  1 1 
        4 14543 3 3 33 LEU HB3  H   0.358   2.243  -0.090 1.00 . C C . 765 LEU HB3  1 1 
        4 14544 3 3 33 LEU HD11 H   0.310  -1.709   1.515 1.00 . C C . 765 LEU HD11 1 1 
        4 14545 3 3 33 LEU HD12 H   0.291  -1.349  -0.214 1.00 . C C . 765 LEU HD12 1 1 
        4 14546 3 3 33 LEU HD13 H  -1.180  -1.157   0.749 1.00 . C C . 765 LEU HD13 1 1 
        4 14547 3 3 33 LEU HD21 H   2.174  -0.081   1.953 1.00 . C C . 765 LEU HD21 1 1 
        4 14548 3 3 33 LEU HD22 H   2.054   1.591   1.406 1.00 . C C . 765 LEU HD22 1 1 
        4 14549 3 3 33 LEU HD23 H   2.272   0.287   0.226 1.00 . C C . 765 LEU HD23 1 1 
        4 14550 3 3 33 LEU HG   H  -0.126   0.635   2.049 1.00 . C C . 765 LEU HG   1 1 
        4 14551 3 3 33 LEU N    N  -2.719   1.005   0.736 1.00 . C C . 765 LEU N    1 1 
        4 14552 3 3 33 LEU O    O  -1.809   2.620  -1.960 1.00 . C C . 765 LEU O    1 1 
        4 14553 3 3 34 GLU C    C  -2.987   5.706  -1.997 1.00 . C C . 766 GLU C    1 1 
        4 14554 3 3 34 GLU CA   C  -3.875   4.467  -1.672 1.00 . C C . 766 GLU CA   1 1 
        4 14555 3 3 34 GLU CB   C  -5.328   4.868  -1.267 1.00 . C C . 766 GLU CB   1 1 
        4 14556 3 3 34 GLU CD   C  -7.492   6.098  -1.944 1.00 . C C . 766 GLU CD   1 1 
        4 14557 3 3 34 GLU CG   C  -6.201   5.416  -2.419 1.00 . C C . 766 GLU CG   1 1 
        4 14558 3 3 34 GLU H    H  -3.617   3.695   0.304 1.00 . C C . 766 GLU H    1 1 
        4 14559 3 3 34 GLU HA   H  -3.931   3.842  -2.568 1.00 . C C . 766 GLU HA   1 1 
        4 14560 3 3 34 GLU HB2  H  -5.824   3.990  -0.860 1.00 . C C . 766 GLU HB2  1 1 
        4 14561 3 3 34 GLU HB3  H  -5.277   5.620  -0.485 1.00 . C C . 766 GLU HB3  1 1 
        4 14562 3 3 34 GLU HG2  H  -5.613   6.130  -2.980 1.00 . C C . 766 GLU HG2  1 1 
        4 14563 3 3 34 GLU HG3  H  -6.469   4.595  -3.078 1.00 . C C . 766 GLU HG3  1 1 
        4 14564 3 3 34 GLU N    N  -3.257   3.651  -0.602 1.00 . C C . 766 GLU N    1 1 
        4 14565 3 3 34 GLU O    O  -3.251   6.802  -1.494 1.00 . C C . 766 GLU O    1 1 
        4 14566 3 3 34 GLU OE1  O  -7.746   7.263  -2.325 1.00 . C C . 766 GLU OE1  1 1 
        4 14567 3 3 34 GLU OE2  O  -8.246   5.492  -1.161 1.00 . C C . 766 GLU OE2  1 1 
        4 14568 3 3 35 SER C    C   0.491   5.766  -3.511 1.00 . C C . 767 SER C    1 1 
        4 14569 3 3 35 SER CA   C  -0.926   6.394  -3.402 1.00 . C C . 767 SER CA   1 1 
        4 14570 3 3 35 SER CB   C  -0.799   7.793  -2.709 1.00 . C C . 767 SER CB   1 1 
        4 14571 3 3 35 SER H    H  -1.665   4.469  -2.863 1.00 . C C . 767 SER H    1 1 
        4 14572 3 3 35 SER HA   H  -1.305   6.541  -4.411 1.00 . C C . 767 SER HA   1 1 
        4 14573 3 3 35 SER HB2  H  -0.778   7.658  -1.639 1.00 . C C . 767 SER HB2  1 1 
        4 14574 3 3 35 SER HB3  H   0.121   8.282  -3.024 1.00 . C C . 767 SER HB3  1 1 
        4 14575 3 3 35 SER HG   H  -2.581   8.552  -2.368 1.00 . C C . 767 SER HG   1 1 
        4 14576 3 3 35 SER N    N  -1.870   5.424  -2.744 1.00 . C C . 767 SER N    1 1 
        4 14577 3 3 35 SER O    O   1.215   5.673  -2.513 1.00 . C C . 767 SER O    1 1 
        4 14578 3 3 35 SER OG   O  -1.890   8.644  -3.037 1.00 . C C . 767 SER OG   1 1 
        4 14579 3 3 36 LEU C    C   2.729   5.494  -6.332 1.00 . C C . 768 LEU C    1 1 
        4 14580 3 3 36 LEU CA   C   2.268   4.891  -5.014 1.00 . C C . 768 LEU CA   1 1 
        4 14581 3 3 36 LEU CB   C   2.443   3.356  -5.077 1.00 . C C . 768 LEU CB   1 1 
        4 14582 3 3 36 LEU CD1  C   0.734   2.171  -3.580 1.00 . C C . 768 LEU CD1  1 1 
        4 14583 3 3 36 LEU CD2  C   3.166   1.400  -3.597 1.00 . C C . 768 LEU CD2  1 1 
        4 14584 3 3 36 LEU CG   C   2.205   2.593  -3.734 1.00 . C C . 768 LEU CG   1 1 
        4 14585 3 3 36 LEU H    H   0.229   5.257  -5.433 1.00 . C C . 768 LEU H    1 1 
        4 14586 3 3 36 LEU HA   H   2.911   5.282  -4.221 1.00 . C C . 768 LEU HA   1 1 
        4 14587 3 3 36 LEU HB2  H   1.765   2.967  -5.834 1.00 . C C . 768 LEU HB2  1 1 
        4 14588 3 3 36 LEU HB3  H   3.461   3.152  -5.414 1.00 . C C . 768 LEU HB3  1 1 
        4 14589 3 3 36 LEU HD11 H   0.101   3.049  -3.602 1.00 . C C . 768 LEU HD11 1 1 
        4 14590 3 3 36 LEU HD12 H   0.593   1.664  -2.633 1.00 . C C . 768 LEU HD12 1 1 
        4 14591 3 3 36 LEU HD13 H   0.452   1.506  -4.386 1.00 . C C . 768 LEU HD13 1 1 
        4 14592 3 3 36 LEU HD21 H   3.004   0.710  -4.413 1.00 . C C . 768 LEU HD21 1 1 
        4 14593 3 3 36 LEU HD22 H   2.991   0.895  -2.656 1.00 . C C . 768 LEU HD22 1 1 
        4 14594 3 3 36 LEU HD23 H   4.183   1.756  -3.627 1.00 . C C . 768 LEU HD23 1 1 
        4 14595 3 3 36 LEU HG   H   2.418   3.271  -2.909 1.00 . C C . 768 LEU HG   1 1 
        4 14596 3 3 36 LEU N    N   0.883   5.307  -4.719 1.00 . C C . 768 LEU N    1 1 
        4 14597 3 3 36 LEU O    O   1.935   5.634  -7.284 1.00 . C C . 768 LEU O    1 1 
        4 14598 3 3 37 SER C    C   4.628   5.189  -8.606 1.00 . C C . 769 SER C    1 1 
        4 14599 3 3 37 SER CA   C   4.693   6.307  -7.571 1.00 . C C . 769 SER CA   1 1 
        4 14600 3 3 37 SER CB   C   6.173   6.665  -7.287 1.00 . C C . 769 SER CB   1 1 
        4 14601 3 3 37 SER H    H   4.515   5.888  -5.517 1.00 . C C . 769 SER H    1 1 
        4 14602 3 3 37 SER HA   H   4.180   7.191  -7.947 1.00 . C C . 769 SER HA   1 1 
        4 14603 3 3 37 SER HB2  H   6.224   7.379  -6.474 1.00 . C C . 769 SER HB2  1 1 
        4 14604 3 3 37 SER HB3  H   6.727   5.776  -7.012 1.00 . C C . 769 SER HB3  1 1 
        4 14605 3 3 37 SER HG   H   6.396   8.125  -8.566 1.00 . C C . 769 SER HG   1 1 
        4 14606 3 3 37 SER N    N   4.017   5.878  -6.356 1.00 . C C . 769 SER N    1 1 
        4 14607 3 3 37 SER O    O   4.684   3.997  -8.248 1.00 . C C . 769 SER O    1 1 
        4 14608 3 3 37 SER OG   O   6.783   7.247  -8.425 1.00 . C C . 769 SER OG   1 1 
        4 14609 3 3 38 LEU C    C   5.724   3.716 -10.975 1.00 . C C . 770 LEU C    1 1 
        4 14610 3 3 38 LEU CA   C   4.497   4.661 -11.014 1.00 . C C . 770 LEU CA   1 1 
        4 14611 3 3 38 LEU CB   C   4.413   5.459 -12.345 1.00 . C C . 770 LEU CB   1 1 
        4 14612 3 3 38 LEU CD1  C   3.602   3.345 -13.588 1.00 . C C . 770 LEU CD1  1 1 
        4 14613 3 3 38 LEU CD2  C   3.858   5.505 -14.857 1.00 . C C . 770 LEU CD2  1 1 
        4 14614 3 3 38 LEU CG   C   4.413   4.644 -13.697 1.00 . C C . 770 LEU CG   1 1 
        4 14615 3 3 38 LEU H    H   4.351   6.548 -10.031 1.00 . C C . 770 LEU H    1 1 
        4 14616 3 3 38 LEU HA   H   3.593   4.047 -10.921 1.00 . C C . 770 LEU HA   1 1 
        4 14617 3 3 38 LEU HB2  H   3.509   6.052 -12.308 1.00 . C C . 770 LEU HB2  1 1 
        4 14618 3 3 38 LEU HB3  H   5.254   6.146 -12.368 1.00 . C C . 770 LEU HB3  1 1 
        4 14619 3 3 38 LEU HD11 H   2.586   3.571 -13.290 1.00 . C C . 770 LEU HD11 1 1 
        4 14620 3 3 38 LEU HD12 H   4.052   2.695 -12.854 1.00 . C C . 770 LEU HD12 1 1 
        4 14621 3 3 38 LEU HD13 H   3.590   2.838 -14.545 1.00 . C C . 770 LEU HD13 1 1 
        4 14622 3 3 38 LEU HD21 H   2.807   5.726 -14.670 1.00 . C C . 770 LEU HD21 1 1 
        4 14623 3 3 38 LEU HD22 H   3.951   4.966 -15.789 1.00 . C C . 770 LEU HD22 1 1 
        4 14624 3 3 38 LEU HD23 H   4.413   6.431 -14.925 1.00 . C C . 770 LEU HD23 1 1 
        4 14625 3 3 38 LEU HG   H   5.432   4.368 -13.948 1.00 . C C . 770 LEU HG   1 1 
        4 14626 3 3 38 LEU N    N   4.490   5.587  -9.869 1.00 . C C . 770 LEU N    1 1 
        4 14627 3 3 38 LEU O    O   5.580   2.540 -11.274 1.00 . C C . 770 LEU O    1 1 
        4 14628 3 3 39 ASP C    C   7.903   2.223  -9.367 1.00 . C C . 771 ASP C    1 1 
        4 14629 3 3 39 ASP CA   C   8.104   3.374 -10.385 1.00 . C C . 771 ASP CA   1 1 
        4 14630 3 3 39 ASP CB   C   9.342   4.229 -10.002 1.00 . C C . 771 ASP CB   1 1 
        4 14631 3 3 39 ASP CG   C   9.838   5.099 -11.172 1.00 . C C . 771 ASP CG   1 1 
        4 14632 3 3 39 ASP H    H   6.946   5.173 -10.308 1.00 . C C . 771 ASP H    1 1 
        4 14633 3 3 39 ASP HA   H   8.291   2.925 -11.361 1.00 . C C . 771 ASP HA   1 1 
        4 14634 3 3 39 ASP HB2  H   9.083   4.874  -9.163 1.00 . C C . 771 ASP HB2  1 1 
        4 14635 3 3 39 ASP HB3  H  10.155   3.575  -9.695 1.00 . C C . 771 ASP HB3  1 1 
        4 14636 3 3 39 ASP N    N   6.892   4.217 -10.531 1.00 . C C . 771 ASP N    1 1 
        4 14637 3 3 39 ASP O    O   8.341   1.103  -9.623 1.00 . C C . 771 ASP O    1 1 
        4 14638 3 3 39 ASP OD1  O   9.570   6.316 -11.190 1.00 . C C . 771 ASP OD1  1 1 
        4 14639 3 3 39 ASP OD2  O  10.463   4.555 -12.105 1.00 . C C . 771 ASP OD2  1 1 
        4 14640 3 3 40 ARG C    C   6.145   0.301  -7.737 1.00 . C C . 772 ARG C    1 1 
        4 14641 3 3 40 ARG CA   C   6.954   1.490  -7.178 1.00 . C C . 772 ARG CA   1 1 
        4 14642 3 3 40 ARG CB   C   6.210   2.104  -5.955 1.00 . C C . 772 ARG CB   1 1 
        4 14643 3 3 40 ARG CD   C   6.327   3.685  -3.935 1.00 . C C . 772 ARG CD   1 1 
        4 14644 3 3 40 ARG CG   C   6.898   3.335  -5.323 1.00 . C C . 772 ARG CG   1 1 
        4 14645 3 3 40 ARG CZ   C   7.327   2.836  -1.791 1.00 . C C . 772 ARG CZ   1 1 
        4 14646 3 3 40 ARG H    H   6.821   3.396  -8.142 1.00 . C C . 772 ARG H    1 1 
        4 14647 3 3 40 ARG HA   H   7.925   1.128  -6.845 1.00 . C C . 772 ARG HA   1 1 
        4 14648 3 3 40 ARG HB2  H   5.212   2.402  -6.267 1.00 . C C . 772 ARG HB2  1 1 
        4 14649 3 3 40 ARG HB3  H   6.113   1.341  -5.190 1.00 . C C . 772 ARG HB3  1 1 
        4 14650 3 3 40 ARG HD2  H   6.737   4.635  -3.615 1.00 . C C . 772 ARG HD2  1 1 
        4 14651 3 3 40 ARG HD3  H   5.249   3.769  -4.006 1.00 . C C . 772 ARG HD3  1 1 
        4 14652 3 3 40 ARG HE   H   6.341   1.729  -3.136 1.00 . C C . 772 ARG HE   1 1 
        4 14653 3 3 40 ARG HG2  H   7.957   3.129  -5.217 1.00 . C C . 772 ARG HG2  1 1 
        4 14654 3 3 40 ARG HG3  H   6.767   4.185  -5.984 1.00 . C C . 772 ARG HG3  1 1 
        4 14655 3 3 40 ARG HH11 H   7.609   4.829  -2.055 1.00 . C C . 772 ARG HH11 1 1 
        4 14656 3 3 40 ARG HH12 H   8.281   4.175  -0.593 1.00 . C C . 772 ARG HH12 1 1 
        4 14657 3 3 40 ARG HH21 H   7.287   0.883  -1.266 1.00 . C C . 772 ARG HH21 1 1 
        4 14658 3 3 40 ARG HH22 H   8.097   1.938  -0.148 1.00 . C C . 772 ARG HH22 1 1 
        4 14659 3 3 40 ARG N    N   7.196   2.500  -8.244 1.00 . C C . 772 ARG N    1 1 
        4 14660 3 3 40 ARG NE   N   6.649   2.642  -2.937 1.00 . C C . 772 ARG NE   1 1 
        4 14661 3 3 40 ARG NH1  N   7.772   4.044  -1.455 1.00 . C C . 772 ARG NH1  1 1 
        4 14662 3 3 40 ARG NH2  N   7.593   1.804  -1.006 1.00 . C C . 772 ARG NH2  1 1 
        4 14663 3 3 40 ARG O    O   6.618  -0.851  -7.736 1.00 . C C . 772 ARG O    1 1 
        4 14664 3 3 41 ILE C    C   4.675  -1.095 -10.036 1.00 . C C . 773 ILE C    1 1 
        4 14665 3 3 41 ILE CA   C   4.015  -0.360  -8.844 1.00 . C C . 773 ILE CA   1 1 
        4 14666 3 3 41 ILE CB   C   2.610   0.324  -9.204 1.00 . C C . 773 ILE CB   1 1 
        4 14667 3 3 41 ILE CD1  C   1.910  -0.462 -11.610 1.00 . C C . 773 ILE CD1  1 1 
        4 14668 3 3 41 ILE CG1  C   1.674  -0.553 -10.104 1.00 . C C . 773 ILE CG1  1 1 
        4 14669 3 3 41 ILE CG2  C   2.764   1.734  -9.815 1.00 . C C . 773 ILE CG2  1 1 
        4 14670 3 3 41 ILE H    H   4.684   1.563  -8.272 1.00 . C C . 773 ILE H    1 1 
        4 14671 3 3 41 ILE HA   H   3.822  -1.104  -8.069 1.00 . C C . 773 ILE HA   1 1 
        4 14672 3 3 41 ILE HB   H   2.102   0.470  -8.250 1.00 . C C . 773 ILE HB   1 1 
        4 14673 3 3 41 ILE HD11 H   2.950  -0.671 -11.832 1.00 . C C . 773 ILE HD11 1 1 
        4 14674 3 3 41 ILE HD12 H   1.661   0.529 -11.958 1.00 . C C . 773 ILE HD12 1 1 
        4 14675 3 3 41 ILE HD13 H   1.285  -1.186 -12.114 1.00 . C C . 773 ILE HD13 1 1 
        4 14676 3 3 41 ILE HG12 H   1.782  -1.587  -9.827 1.00 . C C . 773 ILE HG12 1 1 
        4 14677 3 3 41 ILE HG13 H   0.650  -0.249  -9.927 1.00 . C C . 773 ILE HG13 1 1 
        4 14678 3 3 41 ILE HG21 H   1.784   2.154 -10.023 1.00 . C C . 773 ILE HG21 1 1 
        4 14679 3 3 41 ILE HG22 H   3.327   1.674 -10.736 1.00 . C C . 773 ILE HG22 1 1 
        4 14680 3 3 41 ILE HG23 H   3.287   2.377  -9.121 1.00 . C C . 773 ILE HG23 1 1 
        4 14681 3 3 41 ILE N    N   4.945   0.622  -8.261 1.00 . C C . 773 ILE N    1 1 
        4 14682 3 3 41 ILE O    O   4.525  -2.308 -10.179 1.00 . C C . 773 ILE O    1 1 
        4 14683 3 3 42 TYR C    C   7.165  -1.987 -11.568 1.00 . C C . 774 TYR C    1 1 
        4 14684 3 3 42 TYR CA   C   6.188  -0.878 -12.005 1.00 . C C . 774 TYR CA   1 1 
        4 14685 3 3 42 TYR CB   C   6.929   0.290 -12.716 1.00 . C C . 774 TYR CB   1 1 
        4 14686 3 3 42 TYR CD1  C   7.772  -0.411 -15.038 1.00 . C C . 774 TYR CD1  1 1 
        4 14687 3 3 42 TYR CD2  C   9.383  -0.092 -13.301 1.00 . C C . 774 TYR CD2  1 1 
        4 14688 3 3 42 TYR CE1  C   8.787  -0.726 -15.918 1.00 . C C . 774 TYR CE1  1 1 
        4 14689 3 3 42 TYR CE2  C  10.393  -0.404 -14.180 1.00 . C C . 774 TYR CE2  1 1 
        4 14690 3 3 42 TYR CG   C   8.045  -0.087 -13.705 1.00 . C C . 774 TYR CG   1 1 
        4 14691 3 3 42 TYR CZ   C  10.095  -0.718 -15.486 1.00 . C C . 774 TYR CZ   1 1 
        4 14692 3 3 42 TYR H    H   5.486   0.619 -10.672 1.00 . C C . 774 TYR H    1 1 
        4 14693 3 3 42 TYR HA   H   5.465  -1.304 -12.695 1.00 . C C . 774 TYR HA   1 1 
        4 14694 3 3 42 TYR HB2  H   6.199   0.876 -13.262 1.00 . C C . 774 TYR HB2  1 1 
        4 14695 3 3 42 TYR HB3  H   7.362   0.931 -11.954 1.00 . C C . 774 TYR HB3  1 1 
        4 14696 3 3 42 TYR HD1  H   6.747  -0.420 -15.384 1.00 . C C . 774 TYR HD1  1 1 
        4 14697 3 3 42 TYR HD2  H   9.624   0.142 -12.271 1.00 . C C . 774 TYR HD2  1 1 
        4 14698 3 3 42 TYR HE1  H   8.552  -0.973 -16.945 1.00 . C C . 774 TYR HE1  1 1 
        4 14699 3 3 42 TYR HE2  H  11.424  -0.397 -13.839 1.00 . C C . 774 TYR HE2  1 1 
        4 14700 3 3 42 TYR HH   H  11.072  -0.477 -17.129 1.00 . C C . 774 TYR HH   1 1 
        4 14701 3 3 42 TYR N    N   5.432  -0.343 -10.852 1.00 . C C . 774 TYR N    1 1 
        4 14702 3 3 42 TYR O    O   7.170  -3.076 -12.151 1.00 . C C . 774 TYR O    1 1 
        4 14703 3 3 42 TYR OH   O  11.114  -1.046 -16.357 1.00 . C C . 774 TYR OH   1 1 
        4 14704 3 3 43 ASN C    C   8.299  -3.863  -9.335 1.00 . C C . 775 ASN C    1 1 
        4 14705 3 3 43 ASN CA   C   8.975  -2.655 -10.006 1.00 . C C . 775 ASN CA   1 1 
        4 14706 3 3 43 ASN CB   C   9.974  -1.977  -9.030 1.00 . C C . 775 ASN CB   1 1 
        4 14707 3 3 43 ASN CG   C  10.984  -1.064  -9.741 1.00 . C C . 775 ASN CG   1 1 
        4 14708 3 3 43 ASN H    H   7.914  -0.813 -10.117 1.00 . C C . 775 ASN H    1 1 
        4 14709 3 3 43 ASN HA   H   9.536  -3.026 -10.865 1.00 . C C . 775 ASN HA   1 1 
        4 14710 3 3 43 ASN HB2  H   9.419  -1.389  -8.308 1.00 . C C . 775 ASN HB2  1 1 
        4 14711 3 3 43 ASN HB3  H  10.532  -2.740  -8.498 1.00 . C C . 775 ASN HB3  1 1 
        4 14712 3 3 43 ASN HD21 H  10.216   0.571  -8.923 1.00 . C C . 775 ASN HD21 1 1 
        4 14713 3 3 43 ASN HD22 H  11.557   0.814  -9.984 1.00 . C C . 775 ASN HD22 1 1 
        4 14714 3 3 43 ASN N    N   7.980  -1.697 -10.532 1.00 . C C . 775 ASN N    1 1 
        4 14715 3 3 43 ASN ND2  N  10.909   0.237  -9.528 1.00 . C C . 775 ASN ND2  1 1 
        4 14716 3 3 43 ASN O    O   8.861  -4.968  -9.356 1.00 . C C . 775 ASN O    1 1 
        4 14717 3 3 43 ASN OD1  O  11.864  -1.546 -10.443 1.00 . C C . 775 ASN OD1  1 1 
        4 14718 3 3 44 MET C    C   5.911  -5.735  -9.361 1.00 . C C . 776 MET C    1 1 
        4 14719 3 3 44 MET CA   C   6.277  -4.768  -8.217 1.00 . C C . 776 MET CA   1 1 
        4 14720 3 3 44 MET CB   C   4.969  -4.283  -7.531 1.00 . C C . 776 MET CB   1 1 
        4 14721 3 3 44 MET CE   C   2.313  -3.227  -6.457 1.00 . C C . 776 MET CE   1 1 
        4 14722 3 3 44 MET CG   C   5.143  -3.369  -6.318 1.00 . C C . 776 MET CG   1 1 
        4 14723 3 3 44 MET H    H   6.765  -2.728  -8.652 1.00 . C C . 776 MET H    1 1 
        4 14724 3 3 44 MET HA   H   6.883  -5.301  -7.484 1.00 . C C . 776 MET HA   1 1 
        4 14725 3 3 44 MET HB2  H   4.371  -3.749  -8.261 1.00 . C C . 776 MET HB2  1 1 
        4 14726 3 3 44 MET HB3  H   4.404  -5.153  -7.206 1.00 . C C . 776 MET HB3  1 1 
        4 14727 3 3 44 MET HE1  H   1.383  -3.126  -5.918 1.00 . C C . 776 MET HE1  1 1 
        4 14728 3 3 44 MET HE2  H   2.285  -4.137  -7.043 1.00 . C C . 776 MET HE2  1 1 
        4 14729 3 3 44 MET HE3  H   2.448  -2.377  -7.110 1.00 . C C . 776 MET HE3  1 1 
        4 14730 3 3 44 MET HG2  H   5.966  -3.732  -5.715 1.00 . C C . 776 MET HG2  1 1 
        4 14731 3 3 44 MET HG3  H   5.366  -2.364  -6.654 1.00 . C C . 776 MET HG3  1 1 
        4 14732 3 3 44 MET N    N   7.096  -3.652  -8.743 1.00 . C C . 776 MET N    1 1 
        4 14733 3 3 44 MET O    O   6.212  -6.928  -9.296 1.00 . C C . 776 MET O    1 1 
        4 14734 3 3 44 MET SD   S   3.662  -3.314  -5.277 1.00 . C C . 776 MET SD   1 1 
        4 14735 3 3 45 LEU C    C   6.018  -6.662 -12.285 1.00 . C C . 777 LEU C    1 1 
        4 14736 3 3 45 LEU CA   C   4.833  -5.950 -11.598 1.00 . C C . 777 LEU CA   1 1 
        4 14737 3 3 45 LEU CB   C   4.046  -5.044 -12.596 1.00 . C C . 777 LEU CB   1 1 
        4 14738 3 3 45 LEU CD1  C   2.227  -4.348 -10.912 1.00 . C C . 777 LEU CD1  1 1 
        4 14739 3 3 45 LEU CD2  C   1.817  -4.081 -13.415 1.00 . C C . 777 LEU CD2  1 1 
        4 14740 3 3 45 LEU CG   C   2.512  -4.911 -12.316 1.00 . C C . 777 LEU CG   1 1 
        4 14741 3 3 45 LEU H    H   5.128  -4.216 -10.415 1.00 . C C . 777 LEU H    1 1 
        4 14742 3 3 45 LEU HA   H   4.141  -6.705 -11.226 1.00 . C C . 777 LEU HA   1 1 
        4 14743 3 3 45 LEU HB2  H   4.487  -4.051 -12.582 1.00 . C C . 777 LEU HB2  1 1 
        4 14744 3 3 45 LEU HB3  H   4.165  -5.446 -13.600 1.00 . C C . 777 LEU HB3  1 1 
        4 14745 3 3 45 LEU HD11 H   2.603  -3.334 -10.839 1.00 . C C . 777 LEU HD11 1 1 
        4 14746 3 3 45 LEU HD12 H   2.712  -4.964 -10.165 1.00 . C C . 777 LEU HD12 1 1 
        4 14747 3 3 45 LEU HD13 H   1.163  -4.348 -10.730 1.00 . C C . 777 LEU HD13 1 1 
        4 14748 3 3 45 LEU HD21 H   1.980  -4.549 -14.377 1.00 . C C . 777 LEU HD21 1 1 
        4 14749 3 3 45 LEU HD22 H   2.228  -3.078 -13.433 1.00 . C C . 777 LEU HD22 1 1 
        4 14750 3 3 45 LEU HD23 H   0.754  -4.029 -13.220 1.00 . C C . 777 LEU HD23 1 1 
        4 14751 3 3 45 LEU HG   H   2.074  -5.901 -12.342 1.00 . C C . 777 LEU HG   1 1 
        4 14752 3 3 45 LEU N    N   5.285  -5.180 -10.422 1.00 . C C . 777 LEU N    1 1 
        4 14753 3 3 45 LEU O    O   5.866  -7.782 -12.782 1.00 . C C . 777 LEU O    1 1 
        4 14754 3 3 46 ARG C    C   8.892  -7.820 -11.939 1.00 . C C . 778 ARG C    1 1 
        4 14755 3 3 46 ARG CA   C   8.463  -6.594 -12.775 1.00 . C C . 778 ARG CA   1 1 
        4 14756 3 3 46 ARG CB   C   9.620  -5.558 -12.836 1.00 . C C . 778 ARG CB   1 1 
        4 14757 3 3 46 ARG CD   C  10.877  -4.018 -14.455 1.00 . C C . 778 ARG CD   1 1 
        4 14758 3 3 46 ARG CG   C   9.503  -4.521 -13.979 1.00 . C C . 778 ARG CG   1 1 
        4 14759 3 3 46 ARG CZ   C  12.865  -2.782 -13.542 1.00 . C C . 778 ARG CZ   1 1 
        4 14760 3 3 46 ARG H    H   7.227  -5.097 -11.906 1.00 . C C . 778 ARG H    1 1 
        4 14761 3 3 46 ARG HA   H   8.256  -6.936 -13.788 1.00 . C C . 778 ARG HA   1 1 
        4 14762 3 3 46 ARG HB2  H   9.658  -5.016 -11.895 1.00 . C C . 778 ARG HB2  1 1 
        4 14763 3 3 46 ARG HB3  H  10.558  -6.093 -12.958 1.00 . C C . 778 ARG HB3  1 1 
        4 14764 3 3 46 ARG HD2  H  11.417  -4.846 -14.903 1.00 . C C . 778 ARG HD2  1 1 
        4 14765 3 3 46 ARG HD3  H  10.721  -3.256 -15.213 1.00 . C C . 778 ARG HD3  1 1 
        4 14766 3 3 46 ARG HE   H  11.373  -3.570 -12.453 1.00 . C C . 778 ARG HE   1 1 
        4 14767 3 3 46 ARG HG2  H   8.990  -4.976 -14.819 1.00 . C C . 778 ARG HG2  1 1 
        4 14768 3 3 46 ARG HG3  H   8.921  -3.674 -13.629 1.00 . C C . 778 ARG HG3  1 1 
        4 14769 3 3 46 ARG HH11 H  12.876  -2.903 -15.571 1.00 . C C . 778 ARG HH11 1 1 
        4 14770 3 3 46 ARG HH12 H  14.229  -2.068 -14.873 1.00 . C C . 778 ARG HH12 1 1 
        4 14771 3 3 46 ARG HH21 H  13.160  -2.470 -11.562 1.00 . C C . 778 ARG HH21 1 1 
        4 14772 3 3 46 ARG HH22 H  14.384  -1.825 -12.608 1.00 . C C . 778 ARG HH22 1 1 
        4 14773 3 3 46 ARG N    N   7.204  -6.005 -12.267 1.00 . C C . 778 ARG N    1 1 
        4 14774 3 3 46 ARG NE   N  11.704  -3.451 -13.367 1.00 . C C . 778 ARG NE   1 1 
        4 14775 3 3 46 ARG NH1  N  13.364  -2.568 -14.759 1.00 . C C . 778 ARG NH1  1 1 
        4 14776 3 3 46 ARG NH2  N  13.521  -2.321 -12.489 1.00 . C C . 778 ARG NH2  1 1 
        4 14777 3 3 46 ARG O    O   9.286  -8.846 -12.502 1.00 . C C . 778 ARG O    1 1 
        4 14778 3 3 47 MET C    C   8.128 -10.018 -10.020 1.00 . C C . 779 MET C    1 1 
        4 14779 3 3 47 MET CA   C   9.040  -8.814  -9.660 1.00 . C C . 779 MET CA   1 1 
        4 14780 3 3 47 MET CB   C   8.837  -8.310  -8.183 1.00 . C C . 779 MET CB   1 1 
        4 14781 3 3 47 MET CE   C   8.244 -11.814  -5.915 1.00 . C C . 779 MET CE   1 1 
        4 14782 3 3 47 MET CG   C   8.286  -9.335  -7.168 1.00 . C C . 779 MET CG   1 1 
        4 14783 3 3 47 MET H    H   8.577  -6.810 -10.229 1.00 . C C . 779 MET H    1 1 
        4 14784 3 3 47 MET HA   H  10.077  -9.125  -9.785 1.00 . C C . 779 MET HA   1 1 
        4 14785 3 3 47 MET HB2  H   9.788  -7.956  -7.806 1.00 . C C . 779 MET HB2  1 1 
        4 14786 3 3 47 MET HB3  H   8.151  -7.465  -8.201 1.00 . C C . 779 MET HB3  1 1 
        4 14787 3 3 47 MET HE1  H   8.724 -12.762  -5.720 1.00 . C C . 779 MET HE1  1 1 
        4 14788 3 3 47 MET HE2  H   7.296 -11.990  -6.410 1.00 . C C . 779 MET HE2  1 1 
        4 14789 3 3 47 MET HE3  H   8.072 -11.299  -4.979 1.00 . C C . 779 MET HE3  1 1 
        4 14790 3 3 47 MET HG2  H   8.201  -8.856  -6.202 1.00 . C C . 779 MET HG2  1 1 
        4 14791 3 3 47 MET HG3  H   7.297  -9.640  -7.493 1.00 . C C . 779 MET HG3  1 1 
        4 14792 3 3 47 MET N    N   8.806  -7.693 -10.602 1.00 . C C . 779 MET N    1 1 
        4 14793 3 3 47 MET O    O   8.620 -11.137 -10.232 1.00 . C C . 779 MET O    1 1 
        4 14794 3 3 47 MET SD   S   9.303 -10.814  -6.971 1.00 . C C . 779 MET SD   1 1 
        4 14795 3 3 48 PHE C    C   6.007 -11.455 -11.831 1.00 . C C . 780 PHE C    1 1 
        4 14796 3 3 48 PHE CA   C   5.817 -10.807 -10.433 1.00 . C C . 780 PHE CA   1 1 
        4 14797 3 3 48 PHE CB   C   4.377 -10.243 -10.280 1.00 . C C . 780 PHE CB   1 1 
        4 14798 3 3 48 PHE CD1  C   4.714  -9.739  -7.790 1.00 . C C . 780 PHE CD1  1 1 
        4 14799 3 3 48 PHE CD2  C   3.366  -8.230  -9.076 1.00 . C C . 780 PHE CD2  1 1 
        4 14800 3 3 48 PHE CE1  C   4.522  -8.950  -6.669 1.00 . C C . 780 PHE CE1  1 1 
        4 14801 3 3 48 PHE CE2  C   3.172  -7.448  -7.952 1.00 . C C . 780 PHE CE2  1 1 
        4 14802 3 3 48 PHE CG   C   4.146  -9.390  -9.022 1.00 . C C . 780 PHE CG   1 1 
        4 14803 3 3 48 PHE CZ   C   3.750  -7.810  -6.750 1.00 . C C . 780 PHE CZ   1 1 
        4 14804 3 3 48 PHE H    H   6.520  -8.813 -10.116 1.00 . C C . 780 PHE H    1 1 
        4 14805 3 3 48 PHE HA   H   5.966 -11.577  -9.680 1.00 . C C . 780 PHE HA   1 1 
        4 14806 3 3 48 PHE HB2  H   4.153  -9.626 -11.143 1.00 . C C . 780 PHE HB2  1 1 
        4 14807 3 3 48 PHE HB3  H   3.671 -11.067 -10.254 1.00 . C C . 780 PHE HB3  1 1 
        4 14808 3 3 48 PHE HD1  H   5.323 -10.632  -7.716 1.00 . C C . 780 PHE HD1  1 1 
        4 14809 3 3 48 PHE HD2  H   2.909  -7.938 -10.015 1.00 . C C . 780 PHE HD2  1 1 
        4 14810 3 3 48 PHE HE1  H   4.966  -9.235  -5.723 1.00 . C C . 780 PHE HE1  1 1 
        4 14811 3 3 48 PHE HE2  H   2.566  -6.553  -8.011 1.00 . C C . 780 PHE HE2  1 1 
        4 14812 3 3 48 PHE HZ   H   3.598  -7.195  -5.870 1.00 . C C . 780 PHE HZ   1 1 
        4 14813 3 3 48 PHE N    N   6.822  -9.750 -10.182 1.00 . C C . 780 PHE N    1 1 
        4 14814 3 3 48 PHE O    O   5.798 -12.665 -11.992 1.00 . C C . 780 PHE O    1 1 
        4 14815 3 3 49 VAL C    C   7.935 -11.920 -14.376 1.00 . C C . 781 VAL C    1 1 
        4 14816 3 3 49 VAL CA   C   6.618 -11.130 -14.224 1.00 . C C . 781 VAL CA   1 1 
        4 14817 3 3 49 VAL CB   C   6.550  -9.963 -15.301 1.00 . C C . 781 VAL CB   1 1 
        4 14818 3 3 49 VAL CG1  C   7.815  -9.080 -15.303 1.00 . C C . 781 VAL CG1  1 1 
        4 14819 3 3 49 VAL CG2  C   6.272 -10.497 -16.726 1.00 . C C . 781 VAL CG2  1 1 
        4 14820 3 3 49 VAL H    H   6.592  -9.698 -12.635 1.00 . C C . 781 VAL H    1 1 
        4 14821 3 3 49 VAL HA   H   5.797 -11.813 -14.428 1.00 . C C . 781 VAL HA   1 1 
        4 14822 3 3 49 VAL HB   H   5.715  -9.322 -15.029 1.00 . C C . 781 VAL HB   1 1 
        4 14823 3 3 49 VAL HG11 H   8.675  -9.674 -15.587 1.00 . C C . 781 VAL HG11 1 1 
        4 14824 3 3 49 VAL HG12 H   7.975  -8.679 -14.315 1.00 . C C . 781 VAL HG12 1 1 
        4 14825 3 3 49 VAL HG13 H   7.695  -8.262 -16.003 1.00 . C C . 781 VAL HG13 1 1 
        4 14826 3 3 49 VAL HG21 H   5.344 -11.052 -16.734 1.00 . C C . 781 VAL HG21 1 1 
        4 14827 3 3 49 VAL HG22 H   7.077 -11.146 -17.043 1.00 . C C . 781 VAL HG22 1 1 
        4 14828 3 3 49 VAL HG23 H   6.191  -9.666 -17.423 1.00 . C C . 781 VAL HG23 1 1 
        4 14829 3 3 49 VAL N    N   6.425 -10.644 -12.834 1.00 . C C . 781 VAL N    1 1 
        4 14830 3 3 49 VAL O    O   8.016 -12.824 -15.213 1.00 . C C . 781 VAL O    1 1 
        4 14831 3 3 50 VAL C    C  10.239 -13.590 -12.863 1.00 . C C . 782 VAL C    1 1 
        4 14832 3 3 50 VAL CA   C  10.276 -12.267 -13.654 1.00 . C C . 782 VAL CA   1 1 
        4 14833 3 3 50 VAL CB   C  11.482 -11.362 -13.176 1.00 . C C . 782 VAL CB   1 1 
        4 14834 3 3 50 VAL CG1  C  11.460 -11.083 -11.655 1.00 . C C . 782 VAL CG1  1 1 
        4 14835 3 3 50 VAL CG2  C  12.832 -11.982 -13.603 1.00 . C C . 782 VAL CG2  1 1 
        4 14836 3 3 50 VAL H    H   8.865 -10.823 -12.950 1.00 . C C . 782 VAL H    1 1 
        4 14837 3 3 50 VAL HA   H  10.448 -12.511 -14.704 1.00 . C C . 782 VAL HA   1 1 
        4 14838 3 3 50 VAL HB   H  11.389 -10.404 -13.681 1.00 . C C . 782 VAL HB   1 1 
        4 14839 3 3 50 VAL HG11 H  11.569 -12.014 -11.111 1.00 . C C . 782 VAL HG11 1 1 
        4 14840 3 3 50 VAL HG12 H  10.519 -10.625 -11.386 1.00 . C C . 782 VAL HG12 1 1 
        4 14841 3 3 50 VAL HG13 H  12.268 -10.413 -11.390 1.00 . C C . 782 VAL HG13 1 1 
        4 14842 3 3 50 VAL HG21 H  12.939 -12.958 -13.147 1.00 . C C . 782 VAL HG21 1 1 
        4 14843 3 3 50 VAL HG22 H  13.649 -11.346 -13.288 1.00 . C C . 782 VAL HG22 1 1 
        4 14844 3 3 50 VAL HG23 H  12.856 -12.088 -14.679 1.00 . C C . 782 VAL HG23 1 1 
        4 14845 3 3 50 VAL N    N   8.974 -11.570 -13.581 1.00 . C C . 782 VAL N    1 1 
        4 14846 3 3 50 VAL O    O  10.883 -14.574 -13.263 1.00 . C C . 782 VAL O    1 1 
        4 14847 3 3 51 THR C    C   8.428 -15.871 -11.534 1.00 . C C . 783 THR C    1 1 
        4 14848 3 3 51 THR CA   C   9.363 -14.830 -10.905 1.00 . C C . 783 THR CA   1 1 
        4 14849 3 3 51 THR CB   C   8.863 -14.487  -9.471 1.00 . C C . 783 THR CB   1 1 
        4 14850 3 3 51 THR CG2  C   9.949 -13.777  -8.642 1.00 . C C . 783 THR CG2  1 1 
        4 14851 3 3 51 THR H    H   8.960 -12.809 -11.495 1.00 . C C . 783 THR H    1 1 
        4 14852 3 3 51 THR HA   H  10.355 -15.270 -10.821 1.00 . C C . 783 THR HA   1 1 
        4 14853 3 3 51 THR HB   H   8.598 -15.413  -8.974 1.00 . C C . 783 THR HB   1 1 
        4 14854 3 3 51 THR HG1  H   7.886 -12.780  -9.246 1.00 . C C . 783 THR HG1  1 1 
        4 14855 3 3 51 THR HG21 H  10.830 -14.404  -8.573 1.00 . C C . 783 THR HG21 1 1 
        4 14856 3 3 51 THR HG22 H   9.574 -13.585  -7.646 1.00 . C C . 783 THR HG22 1 1 
        4 14857 3 3 51 THR HG23 H  10.214 -12.837  -9.109 1.00 . C C . 783 THR HG23 1 1 
        4 14858 3 3 51 THR N    N   9.474 -13.619 -11.751 1.00 . C C . 783 THR N    1 1 
        4 14859 3 3 51 THR O    O   8.540 -17.075 -11.258 1.00 . C C . 783 THR O    1 1 
        4 14860 3 3 51 THR OG1  O   7.680 -13.670  -9.537 1.00 . C C . 783 THR OG1  1 1 
        4 14861 3 3 52 GLY C    C   6.748 -16.254 -14.573 1.00 . C C . 784 GLY C    1 1 
        4 14862 3 3 52 GLY CA   C   6.539 -16.239 -13.059 1.00 . C C . 784 GLY CA   1 1 
        4 14863 3 3 52 GLY H    H   7.502 -14.421 -12.531 1.00 . C C . 784 GLY H    1 1 
        4 14864 3 3 52 GLY HA2  H   6.607 -17.257 -12.685 1.00 . C C . 784 GLY HA2  1 1 
        4 14865 3 3 52 GLY HA3  H   5.549 -15.861 -12.851 1.00 . C C . 784 GLY HA3  1 1 
        4 14866 3 3 52 GLY N    N   7.512 -15.388 -12.372 1.00 . C C . 784 GLY N    1 1 
        4 14867 3 3 52 GLY O    O   7.587 -15.511 -15.078 1.00 . C C . 784 GLY O    1 1 
        4 14868 3 3 53 PRO C    C   5.126 -16.042 -17.493 1.00 . C C . 785 PRO C    1 1 
        4 14869 3 3 53 PRO CA   C   6.039 -17.118 -16.838 1.00 . C C . 785 PRO CA   1 1 
        4 14870 3 3 53 PRO CB   C   5.505 -18.535 -17.130 1.00 . C C . 785 PRO CB   1 1 
        4 14871 3 3 53 PRO CD   C   5.021 -18.109 -14.817 1.00 . C C . 785 PRO CD   1 1 
        4 14872 3 3 53 PRO CG   C   4.455 -18.739 -16.077 1.00 . C C . 785 PRO CG   1 1 
        4 14873 3 3 53 PRO HA   H   7.055 -17.015 -17.214 1.00 . C C . 785 PRO HA   1 1 
        4 14874 3 3 53 PRO HB2  H   5.085 -18.591 -18.135 1.00 . C C . 785 PRO HB2  1 1 
        4 14875 3 3 53 PRO HB3  H   6.296 -19.270 -17.020 1.00 . C C . 785 PRO HB3  1 1 
        4 14876 3 3 53 PRO HD2  H   4.238 -17.636 -14.237 1.00 . C C . 785 PRO HD2  1 1 
        4 14877 3 3 53 PRO HD3  H   5.537 -18.850 -14.216 1.00 . C C . 785 PRO HD3  1 1 
        4 14878 3 3 53 PRO HG2  H   3.535 -18.235 -16.375 1.00 . C C . 785 PRO HG2  1 1 
        4 14879 3 3 53 PRO HG3  H   4.271 -19.795 -15.922 1.00 . C C . 785 PRO HG3  1 1 
        4 14880 3 3 53 PRO N    N   5.984 -17.092 -15.341 1.00 . C C . 785 PRO N    1 1 
        4 14881 3 3 53 PRO O    O   4.827 -16.118 -18.702 1.00 . C C . 785 PRO O    1 1 
        4 14882 3 3 54 ALA C    C   3.824 -13.393 -18.328 1.00 . C C . 786 ALA C    1 1 
        4 14883 3 3 54 ALA CA   C   3.708 -14.050 -16.940 1.00 . C C . 786 ALA CA   1 1 
        4 14884 3 3 54 ALA CB   C   3.702 -13.001 -15.816 1.00 . C C . 786 ALA CB   1 1 
        4 14885 3 3 54 ALA H    H   5.180 -15.000 -15.804 1.00 . C C . 786 ALA H    1 1 
        4 14886 3 3 54 ALA HA   H   2.758 -14.578 -16.887 1.00 . C C . 786 ALA HA   1 1 
        4 14887 3 3 54 ALA HB1  H   3.591 -13.491 -14.857 1.00 . C C . 786 ALA HB1  1 1 
        4 14888 3 3 54 ALA HB2  H   2.878 -12.308 -15.956 1.00 . C C . 786 ALA HB2  1 1 
        4 14889 3 3 54 ALA HB3  H   4.632 -12.449 -15.829 1.00 . C C . 786 ALA HB3  1 1 
        4 14890 3 3 54 ALA N    N   4.745 -15.051 -16.666 1.00 . C C . 786 ALA N    1 1 
        4 14891 3 3 54 ALA O    O   4.705 -12.563 -18.561 1.00 . C C . 786 ALA O    1 1 
        4 14892 3 3 55 LEU C    C   4.143 -13.252 -21.346 1.00 . C C . 787 LEU C    1 1 
        4 14893 3 3 55 LEU CA   C   2.773 -13.426 -20.656 1.00 . C C . 787 LEU CA   1 1 
        4 14894 3 3 55 LEU CB   C   1.834 -12.174 -20.856 1.00 . C C . 787 LEU CB   1 1 
        4 14895 3 3 55 LEU CD1  C   1.692  -9.593 -20.855 1.00 . C C . 787 LEU CD1  1 1 
        4 14896 3 3 55 LEU CD2  C   1.586 -10.836 -18.651 1.00 . C C . 787 LEU CD2  1 1 
        4 14897 3 3 55 LEU CG   C   2.179 -10.838 -20.080 1.00 . C C . 787 LEU CG   1 1 
        4 14898 3 3 55 LEU H    H   2.223 -14.431 -18.890 1.00 . C C . 787 LEU H    1 1 
        4 14899 3 3 55 LEU HA   H   2.300 -14.270 -21.142 1.00 . C C . 787 LEU HA   1 1 
        4 14900 3 3 55 LEU HB2  H   1.826 -11.954 -21.917 1.00 . C C . 787 LEU HB2  1 1 
        4 14901 3 3 55 LEU HB3  H   0.825 -12.473 -20.583 1.00 . C C . 787 LEU HB3  1 1 
        4 14902 3 3 55 LEU HD11 H   0.615  -9.630 -20.973 1.00 . C C . 787 LEU HD11 1 1 
        4 14903 3 3 55 LEU HD12 H   2.157  -9.573 -21.829 1.00 . C C . 787 LEU HD12 1 1 
        4 14904 3 3 55 LEU HD13 H   1.964  -8.695 -20.315 1.00 . C C . 787 LEU HD13 1 1 
        4 14905 3 3 55 LEU HD21 H   1.979 -11.676 -18.094 1.00 . C C . 787 LEU HD21 1 1 
        4 14906 3 3 55 LEU HD22 H   0.507 -10.910 -18.697 1.00 . C C . 787 LEU HD22 1 1 
        4 14907 3 3 55 LEU HD23 H   1.860  -9.919 -18.145 1.00 . C C . 787 LEU HD23 1 1 
        4 14908 3 3 55 LEU HG   H   3.255 -10.757 -19.985 1.00 . C C . 787 LEU HG   1 1 
        4 14909 3 3 55 LEU N    N   2.890 -13.815 -19.226 1.00 . C C . 787 LEU N    1 1 
        4 14910 3 3 55 LEU O    O   4.308 -12.374 -22.199 1.00 . C C . 787 LEU O    1 1 
        4 14911 3 3 56 ALA C    C   7.225 -12.918 -20.621 1.00 . C C . 788 ALA C    1 1 
        4 14912 3 3 56 ALA CA   C   6.527 -14.080 -21.357 1.00 . C C . 788 ALA CA   1 1 
        4 14913 3 3 56 ALA CB   C   6.747 -14.019 -22.886 1.00 . C C . 788 ALA CB   1 1 
        4 14914 3 3 56 ALA H    H   4.814 -14.897 -20.396 1.00 . C C . 788 ALA H    1 1 
        4 14915 3 3 56 ALA HA   H   6.975 -15.006 -21.003 1.00 . C C . 788 ALA HA   1 1 
        4 14916 3 3 56 ALA HB1  H   6.239 -14.849 -23.358 1.00 . C C . 788 ALA HB1  1 1 
        4 14917 3 3 56 ALA HB2  H   7.806 -14.077 -23.107 1.00 . C C . 788 ALA HB2  1 1 
        4 14918 3 3 56 ALA HB3  H   6.352 -13.091 -23.277 1.00 . C C . 788 ALA HB3  1 1 
        4 14919 3 3 56 ALA N    N   5.094 -14.151 -20.979 1.00 . C C . 788 ALA N    1 1 
        4 14920 3 3 56 ALA O    O   8.052 -13.145 -19.732 1.00 . C C . 788 ALA O    1 1 
        4 14921 3 3 57 GLU C    C   6.467  -9.296 -20.710 1.00 . C C . 789 GLU C    1 1 
        4 14922 3 3 57 GLU CA   C   7.418 -10.464 -20.411 1.00 . C C . 789 GLU CA   1 1 
        4 14923 3 3 57 GLU CB   C   8.835 -10.202 -21.004 1.00 . C C . 789 GLU CB   1 1 
        4 14924 3 3 57 GLU CD   C  10.313  -9.971 -23.105 1.00 . C C . 789 GLU CD   1 1 
        4 14925 3 3 57 GLU CG   C   8.890 -10.145 -22.550 1.00 . C C . 789 GLU CG   1 1 
        4 14926 3 3 57 GLU H    H   6.117 -11.576 -21.605 1.00 . C C . 789 GLU H    1 1 
        4 14927 3 3 57 GLU HA   H   7.498 -10.592 -19.334 1.00 . C C . 789 GLU HA   1 1 
        4 14928 3 3 57 GLU HB2  H   9.207  -9.260 -20.614 1.00 . C C . 789 GLU HB2  1 1 
        4 14929 3 3 57 GLU HB3  H   9.497 -10.994 -20.671 1.00 . C C . 789 GLU HB3  1 1 
        4 14930 3 3 57 GLU HG2  H   8.470 -11.064 -22.949 1.00 . C C . 789 GLU HG2  1 1 
        4 14931 3 3 57 GLU HG3  H   8.277  -9.314 -22.886 1.00 . C C . 789 GLU HG3  1 1 
        4 14932 3 3 57 GLU N    N   6.842 -11.680 -20.964 1.00 . C C . 789 GLU N    1 1 
        4 14933 3 3 57 GLU O    O   5.929  -9.181 -21.821 1.00 . C C . 789 GLU O    1 1 
        4 14934 3 3 57 GLU OE1  O  11.009 -10.988 -23.320 1.00 . C C . 789 GLU OE1  1 1 
        4 14935 3 3 57 GLU OE2  O  10.742  -8.819 -23.326 1.00 . C C . 789 GLU OE2  1 1 
        4 14936 3 3 58 ILE C    C   6.577  -6.128 -20.313 1.00 . C C . 790 ILE C    1 1 
        4 14937 3 3 58 ILE CA   C   5.548  -7.178 -19.838 1.00 . C C . 790 ILE CA   1 1 
        4 14938 3 3 58 ILE CB   C   4.873  -6.708 -18.489 1.00 . C C . 790 ILE CB   1 1 
        4 14939 3 3 58 ILE CD1  C   5.392  -5.996 -16.035 1.00 . C C . 790 ILE CD1  1 1 
        4 14940 3 3 58 ILE CG1  C   5.945  -6.476 -17.371 1.00 . C C . 790 ILE CG1  1 1 
        4 14941 3 3 58 ILE CG2  C   3.787  -7.718 -18.029 1.00 . C C . 790 ILE CG2  1 1 
        4 14942 3 3 58 ILE H    H   6.462  -8.782 -18.800 1.00 . C C . 790 ILE H    1 1 
        4 14943 3 3 58 ILE HA   H   4.775  -7.268 -20.594 1.00 . C C . 790 ILE HA   1 1 
        4 14944 3 3 58 ILE HB   H   4.367  -5.761 -18.687 1.00 . C C . 790 ILE HB   1 1 
        4 14945 3 3 58 ILE HD11 H   4.730  -6.743 -15.622 1.00 . C C . 790 ILE HD11 1 1 
        4 14946 3 3 58 ILE HD12 H   4.847  -5.072 -16.179 1.00 . C C . 790 ILE HD12 1 1 
        4 14947 3 3 58 ILE HD13 H   6.210  -5.824 -15.350 1.00 . C C . 790 ILE HD13 1 1 
        4 14948 3 3 58 ILE HG12 H   6.474  -7.401 -17.185 1.00 . C C . 790 ILE HG12 1 1 
        4 14949 3 3 58 ILE HG13 H   6.656  -5.733 -17.709 1.00 . C C . 790 ILE HG13 1 1 
        4 14950 3 3 58 ILE HG21 H   3.047  -7.846 -18.809 1.00 . C C . 790 ILE HG21 1 1 
        4 14951 3 3 58 ILE HG22 H   3.296  -7.351 -17.136 1.00 . C C . 790 ILE HG22 1 1 
        4 14952 3 3 58 ILE HG23 H   4.245  -8.677 -17.811 1.00 . C C . 790 ILE HG23 1 1 
        4 14953 3 3 58 ILE N    N   6.210  -8.484 -19.689 1.00 . C C . 790 ILE N    1 1 
        4 14954 3 3 58 ILE O    O   7.780  -6.417 -20.405 1.00 . C C . 790 ILE O    1 1 
        4 14955 3 3 59 ASP C    C   6.360  -2.471 -20.566 1.00 . C C . 791 ASP C    1 1 
        4 14956 3 3 59 ASP CA   C   6.941  -3.801 -21.073 1.00 . C C . 791 ASP CA   1 1 
        4 14957 3 3 59 ASP CB   C   6.998  -3.849 -22.634 1.00 . C C . 791 ASP CB   1 1 
        4 14958 3 3 59 ASP CG   C   8.014  -2.866 -23.256 1.00 . C C . 791 ASP CG   1 1 
        4 14959 3 3 59 ASP H    H   5.151  -4.749 -20.428 1.00 . C C . 791 ASP H    1 1 
        4 14960 3 3 59 ASP HA   H   7.944  -3.917 -20.673 1.00 . C C . 791 ASP HA   1 1 
        4 14961 3 3 59 ASP HB2  H   7.271  -4.855 -22.939 1.00 . C C . 791 ASP HB2  1 1 
        4 14962 3 3 59 ASP HB3  H   6.010  -3.632 -23.036 1.00 . C C . 791 ASP HB3  1 1 
        4 14963 3 3 59 ASP N    N   6.103  -4.914 -20.574 1.00 . C C . 791 ASP N    1 1 
        4 14964 3 3 59 ASP O    O   5.288  -2.461 -19.962 1.00 . C C . 791 ASP O    1 1 
        4 14965 3 3 59 ASP OD1  O   9.211  -3.204 -23.354 1.00 . C C . 791 ASP OD1  1 1 
        4 14966 3 3 59 ASP OD2  O   7.622  -1.738 -23.625 1.00 . C C . 791 ASP OD2  1 1 
        4 14967 3 3 60 LEU C    C   5.313   0.350 -21.106 1.00 . C C . 792 LEU C    1 1 
        4 14968 3 3 60 LEU CA   C   6.644  -0.003 -20.436 1.00 . C C . 792 LEU CA   1 1 
        4 14969 3 3 60 LEU CB   C   7.734   1.053 -20.801 1.00 . C C . 792 LEU CB   1 1 
        4 14970 3 3 60 LEU CD1  C   8.315   1.886 -18.442 1.00 . C C . 792 LEU CD1  1 1 
        4 14971 3 3 60 LEU CD2  C   9.641  -0.059 -19.452 1.00 . C C . 792 LEU CD2  1 1 
        4 14972 3 3 60 LEU CG   C   8.875   1.259 -19.746 1.00 . C C . 792 LEU CG   1 1 
        4 14973 3 3 60 LEU H    H   7.956  -1.460 -21.239 1.00 . C C . 792 LEU H    1 1 
        4 14974 3 3 60 LEU HA   H   6.499   0.008 -19.361 1.00 . C C . 792 LEU HA   1 1 
        4 14975 3 3 60 LEU HB2  H   8.186   0.762 -21.746 1.00 . C C . 792 LEU HB2  1 1 
        4 14976 3 3 60 LEU HB3  H   7.246   2.017 -20.955 1.00 . C C . 792 LEU HB3  1 1 
        4 14977 3 3 60 LEU HD11 H   7.591   1.217 -17.986 1.00 . C C . 792 LEU HD11 1 1 
        4 14978 3 3 60 LEU HD12 H   7.831   2.829 -18.666 1.00 . C C . 792 LEU HD12 1 1 
        4 14979 3 3 60 LEU HD13 H   9.123   2.065 -17.746 1.00 . C C . 792 LEU HD13 1 1 
        4 14980 3 3 60 LEU HD21 H   8.968  -0.788 -19.012 1.00 . C C . 792 LEU HD21 1 1 
        4 14981 3 3 60 LEU HD22 H  10.452   0.135 -18.762 1.00 . C C . 792 LEU HD22 1 1 
        4 14982 3 3 60 LEU HD23 H  10.051  -0.460 -20.371 1.00 . C C . 792 LEU HD23 1 1 
        4 14983 3 3 60 LEU HG   H   9.592   1.966 -20.153 1.00 . C C . 792 LEU HG   1 1 
        4 14984 3 3 60 LEU N    N   7.084  -1.362 -20.799 1.00 . C C . 792 LEU N    1 1 
        4 14985 3 3 60 LEU O    O   4.415   0.844 -20.442 1.00 . C C . 792 LEU O    1 1 
        4 14986 3 3 61 GLN C    C   2.766  -0.475 -22.634 1.00 . C C . 793 GLN C    1 1 
        4 14987 3 3 61 GLN CA   C   3.951   0.352 -23.178 1.00 . C C . 793 GLN CA   1 1 
        4 14988 3 3 61 GLN CB   C   4.169   0.150 -24.716 1.00 . C C . 793 GLN CB   1 1 
        4 14989 3 3 61 GLN CD   C   3.766  -2.388 -25.162 1.00 . C C . 793 GLN CD   1 1 
        4 14990 3 3 61 GLN CG   C   4.759  -1.212 -25.159 1.00 . C C . 793 GLN CG   1 1 
        4 14991 3 3 61 GLN H    H   5.944  -0.360 -22.884 1.00 . C C . 793 GLN H    1 1 
        4 14992 3 3 61 GLN HA   H   3.729   1.401 -23.009 1.00 . C C . 793 GLN HA   1 1 
        4 14993 3 3 61 GLN HB2  H   3.220   0.282 -25.222 1.00 . C C . 793 GLN HB2  1 1 
        4 14994 3 3 61 GLN HB3  H   4.841   0.930 -25.063 1.00 . C C . 793 GLN HB3  1 1 
        4 14995 3 3 61 GLN HE21 H   5.205  -3.664 -24.674 1.00 . C C . 793 GLN HE21 1 1 
        4 14996 3 3 61 GLN HE22 H   3.628  -4.338 -24.871 1.00 . C C . 793 GLN HE22 1 1 
        4 14997 3 3 61 GLN HG2  H   5.156  -1.108 -26.162 1.00 . C C . 793 GLN HG2  1 1 
        4 14998 3 3 61 GLN HG3  H   5.572  -1.448 -24.484 1.00 . C C . 793 GLN HG3  1 1 
        4 14999 3 3 61 GLN N    N   5.188   0.061 -22.418 1.00 . C C . 793 GLN N    1 1 
        4 15000 3 3 61 GLN NE2  N   4.248  -3.582 -24.874 1.00 . C C . 793 GLN NE2  1 1 
        4 15001 3 3 61 GLN O    O   1.640   0.013 -22.571 1.00 . C C . 793 GLN O    1 1 
        4 15002 3 3 61 GLN OE1  O   2.573  -2.222 -25.414 1.00 . C C . 793 GLN OE1  1 1 
        4 15003 3 3 62 GLU C    C   1.567  -2.180 -20.276 1.00 . C C . 794 GLU C    1 1 
        4 15004 3 3 62 GLU CA   C   2.084  -2.656 -21.649 1.00 . C C . 794 GLU CA   1 1 
        4 15005 3 3 62 GLU CB   C   2.752  -4.058 -21.537 1.00 . C C . 794 GLU CB   1 1 
        4 15006 3 3 62 GLU CD   C   0.631  -5.463 -21.903 1.00 . C C . 794 GLU CD   1 1 
        4 15007 3 3 62 GLU CG   C   1.850  -5.192 -21.007 1.00 . C C . 794 GLU CG   1 1 
        4 15008 3 3 62 GLU H    H   4.004  -1.989 -22.223 1.00 . C C . 794 GLU H    1 1 
        4 15009 3 3 62 GLU HA   H   1.251  -2.716 -22.348 1.00 . C C . 794 GLU HA   1 1 
        4 15010 3 3 62 GLU HB2  H   3.106  -4.350 -22.519 1.00 . C C . 794 GLU HB2  1 1 
        4 15011 3 3 62 GLU HB3  H   3.613  -3.975 -20.877 1.00 . C C . 794 GLU HB3  1 1 
        4 15012 3 3 62 GLU HG2  H   2.441  -6.101 -20.942 1.00 . C C . 794 GLU HG2  1 1 
        4 15013 3 3 62 GLU HG3  H   1.511  -4.929 -20.008 1.00 . C C . 794 GLU HG3  1 1 
        4 15014 3 3 62 GLU N    N   3.069  -1.707 -22.187 1.00 . C C . 794 GLU N    1 1 
        4 15015 3 3 62 GLU O    O   0.356  -2.132 -20.033 1.00 . C C . 794 GLU O    1 1 
        4 15016 3 3 62 GLU OE1  O  -0.502  -5.092 -21.528 1.00 . C C . 794 GLU OE1  1 1 
        4 15017 3 3 62 GLU OE2  O   0.812  -6.021 -23.004 1.00 . C C . 794 GLU OE2  1 1 
        4 15018 3 3 63 LEU C    C   1.630  -0.053 -17.893 1.00 . C C . 795 LEU C    1 1 
        4 15019 3 3 63 LEU CA   C   2.272  -1.453 -18.005 1.00 . C C . 795 LEU CA   1 1 
        4 15020 3 3 63 LEU CB   C   3.634  -1.564 -17.257 1.00 . C C . 795 LEU CB   1 1 
        4 15021 3 3 63 LEU CD1  C   4.764  -2.424 -15.125 1.00 . C C . 795 LEU CD1  1 1 
        4 15022 3 3 63 LEU CD2  C   3.659  -0.150 -15.091 1.00 . C C . 795 LEU CD2  1 1 
        4 15023 3 3 63 LEU CG   C   3.606  -1.573 -15.687 1.00 . C C . 795 LEU CG   1 1 
        4 15024 3 3 63 LEU H    H   3.431  -1.717 -19.748 1.00 . C C . 795 LEU H    1 1 
        4 15025 3 3 63 LEU HA   H   1.585  -2.194 -17.599 1.00 . C C . 795 LEU HA   1 1 
        4 15026 3 3 63 LEU HB2  H   4.105  -2.485 -17.593 1.00 . C C . 795 LEU HB2  1 1 
        4 15027 3 3 63 LEU HB3  H   4.267  -0.742 -17.585 1.00 . C C . 795 LEU HB3  1 1 
        4 15028 3 3 63 LEU HD11 H   5.712  -2.038 -15.476 1.00 . C C . 795 LEU HD11 1 1 
        4 15029 3 3 63 LEU HD12 H   4.649  -3.446 -15.456 1.00 . C C . 795 LEU HD12 1 1 
        4 15030 3 3 63 LEU HD13 H   4.745  -2.402 -14.043 1.00 . C C . 795 LEU HD13 1 1 
        4 15031 3 3 63 LEU HD21 H   4.582   0.337 -15.375 1.00 . C C . 795 LEU HD21 1 1 
        4 15032 3 3 63 LEU HD22 H   3.594  -0.203 -14.009 1.00 . C C . 795 LEU HD22 1 1 
        4 15033 3 3 63 LEU HD23 H   2.822   0.425 -15.464 1.00 . C C . 795 LEU HD23 1 1 
        4 15034 3 3 63 LEU HG   H   2.683  -2.033 -15.350 1.00 . C C . 795 LEU HG   1 1 
        4 15035 3 3 63 LEU N    N   2.516  -1.788 -19.418 1.00 . C C . 795 LEU N    1 1 
        4 15036 3 3 63 LEU O    O   0.582   0.117 -17.242 1.00 . C C . 795 LEU O    1 1 
        4 15037 3 3 64 GLN C    C   0.360   2.256 -19.415 1.00 . C C . 796 GLN C    1 1 
        4 15038 3 3 64 GLN CA   C   1.720   2.297 -18.707 1.00 . C C . 796 GLN CA   1 1 
        4 15039 3 3 64 GLN CB   C   2.716   3.188 -19.501 1.00 . C C . 796 GLN CB   1 1 
        4 15040 3 3 64 GLN CD   C   3.140   5.447 -20.669 1.00 . C C . 796 GLN CD   1 1 
        4 15041 3 3 64 GLN CG   C   2.132   4.525 -19.987 1.00 . C C . 796 GLN CG   1 1 
        4 15042 3 3 64 GLN H    H   3.136   0.752 -18.946 1.00 . C C . 796 GLN H    1 1 
        4 15043 3 3 64 GLN HA   H   1.586   2.716 -17.712 1.00 . C C . 796 GLN HA   1 1 
        4 15044 3 3 64 GLN HB2  H   3.572   3.395 -18.870 1.00 . C C . 796 GLN HB2  1 1 
        4 15045 3 3 64 GLN HB3  H   3.061   2.632 -20.371 1.00 . C C . 796 GLN HB3  1 1 
        4 15046 3 3 64 GLN HE21 H   2.115   7.047 -20.107 1.00 . C C . 796 GLN HE21 1 1 
        4 15047 3 3 64 GLN HE22 H   3.550   7.351 -21.018 1.00 . C C . 796 GLN HE22 1 1 
        4 15048 3 3 64 GLN HG2  H   1.344   4.313 -20.701 1.00 . C C . 796 GLN HG2  1 1 
        4 15049 3 3 64 GLN HG3  H   1.701   5.031 -19.139 1.00 . C C . 796 GLN HG3  1 1 
        4 15050 3 3 64 GLN N    N   2.264   0.940 -18.552 1.00 . C C . 796 GLN N    1 1 
        4 15051 3 3 64 GLN NE2  N   2.912   6.744 -20.593 1.00 . C C . 796 GLN NE2  1 1 
        4 15052 3 3 64 GLN O    O  -0.558   2.936 -18.992 1.00 . C C . 796 GLN O    1 1 
        4 15053 3 3 64 GLN OE1  O   4.105   4.995 -21.277 1.00 . C C . 796 GLN OE1  1 1 
        4 15054 3 3 65 GLY C    C  -2.101   0.648 -20.371 1.00 . C C . 797 GLY C    1 1 
        4 15055 3 3 65 GLY CA   C  -0.994   1.251 -21.226 1.00 . C C . 797 GLY CA   1 1 
        4 15056 3 3 65 GLY H    H   1.084   1.015 -20.828 1.00 . C C . 797 GLY H    1 1 
        4 15057 3 3 65 GLY HA2  H  -1.325   2.206 -21.615 1.00 . C C . 797 GLY HA2  1 1 
        4 15058 3 3 65 GLY HA3  H  -0.805   0.590 -22.062 1.00 . C C . 797 GLY HA3  1 1 
        4 15059 3 3 65 GLY N    N   0.268   1.454 -20.498 1.00 . C C . 797 GLY N    1 1 
        4 15060 3 3 65 GLY O    O  -3.277   0.992 -20.540 1.00 . C C . 797 GLY O    1 1 
        4 15061 3 3 66 TYR C    C  -3.217   0.244 -17.541 1.00 . C C . 798 TYR C    1 1 
        4 15062 3 3 66 TYR CA   C  -2.642  -0.850 -18.471 1.00 . C C . 798 TYR CA   1 1 
        4 15063 3 3 66 TYR CB   C  -1.908  -1.962 -17.651 1.00 . C C . 798 TYR CB   1 1 
        4 15064 3 3 66 TYR CD1  C  -3.515  -2.855 -15.873 1.00 . C C . 798 TYR CD1  1 1 
        4 15065 3 3 66 TYR CD2  C  -3.054  -4.240 -17.774 1.00 . C C . 798 TYR CD2  1 1 
        4 15066 3 3 66 TYR CE1  C  -4.375  -3.821 -15.387 1.00 . C C . 798 TYR CE1  1 1 
        4 15067 3 3 66 TYR CE2  C  -3.904  -5.199 -17.284 1.00 . C C . 798 TYR CE2  1 1 
        4 15068 3 3 66 TYR CG   C  -2.837  -3.039 -17.082 1.00 . C C . 798 TYR CG   1 1 
        4 15069 3 3 66 TYR CZ   C  -4.566  -4.989 -16.101 1.00 . C C . 798 TYR CZ   1 1 
        4 15070 3 3 66 TYR H    H  -0.766  -0.506 -19.405 1.00 . C C . 798 TYR H    1 1 
        4 15071 3 3 66 TYR HA   H  -3.453  -1.301 -19.035 1.00 . C C . 798 TYR HA   1 1 
        4 15072 3 3 66 TYR HB2  H  -1.185  -2.453 -18.292 1.00 . C C . 798 TYR HB2  1 1 
        4 15073 3 3 66 TYR HB3  H  -1.370  -1.508 -16.822 1.00 . C C . 798 TYR HB3  1 1 
        4 15074 3 3 66 TYR HD1  H  -3.369  -1.937 -15.316 1.00 . C C . 798 TYR HD1  1 1 
        4 15075 3 3 66 TYR HD2  H  -2.529  -4.425 -18.709 1.00 . C C . 798 TYR HD2  1 1 
        4 15076 3 3 66 TYR HE1  H  -4.890  -3.660 -14.444 1.00 . C C . 798 TYR HE1  1 1 
        4 15077 3 3 66 TYR HE2  H  -4.052  -6.119 -17.838 1.00 . C C . 798 TYR HE2  1 1 
        4 15078 3 3 66 TYR HH   H  -5.048  -6.802 -15.733 1.00 . C C . 798 TYR HH   1 1 
        4 15079 3 3 66 TYR N    N  -1.712  -0.239 -19.437 1.00 . C C . 798 TYR N    1 1 
        4 15080 3 3 66 TYR O    O  -4.438   0.387 -17.413 1.00 . C C . 798 TYR O    1 1 
        4 15081 3 3 66 TYR OH   O  -5.444  -5.938 -15.642 1.00 . C C . 798 TYR OH   1 1 
        4 15082 3 3 67 LEU C    C  -3.377   3.299 -16.810 1.00 . C C . 799 LEU C    1 1 
        4 15083 3 3 67 LEU CA   C  -2.665   2.166 -16.054 1.00 . C C . 799 LEU CA   1 1 
        4 15084 3 3 67 LEU CB   C  -1.388   2.696 -15.370 1.00 . C C . 799 LEU CB   1 1 
        4 15085 3 3 67 LEU CD1  C   0.716   1.727 -14.304 1.00 . C C . 799 LEU CD1  1 1 
        4 15086 3 3 67 LEU CD2  C  -1.258   2.220 -12.846 1.00 . C C . 799 LEU CD2  1 1 
        4 15087 3 3 67 LEU CG   C  -0.803   1.769 -14.247 1.00 . C C . 799 LEU CG   1 1 
        4 15088 3 3 67 LEU H    H  -1.357   0.855 -17.105 1.00 . C C . 799 LEU H    1 1 
        4 15089 3 3 67 LEU HA   H  -3.336   1.782 -15.290 1.00 . C C . 799 LEU HA   1 1 
        4 15090 3 3 67 LEU HB2  H  -0.636   2.837 -16.146 1.00 . C C . 799 LEU HB2  1 1 
        4 15091 3 3 67 LEU HB3  H  -1.598   3.674 -14.941 1.00 . C C . 799 LEU HB3  1 1 
        4 15092 3 3 67 LEU HD11 H   1.093   1.078 -13.525 1.00 . C C . 799 LEU HD11 1 1 
        4 15093 3 3 67 LEU HD12 H   1.112   2.724 -14.160 1.00 . C C . 799 LEU HD12 1 1 
        4 15094 3 3 67 LEU HD13 H   1.030   1.350 -15.267 1.00 . C C . 799 LEU HD13 1 1 
        4 15095 3 3 67 LEU HD21 H  -2.338   2.254 -12.808 1.00 . C C . 799 LEU HD21 1 1 
        4 15096 3 3 67 LEU HD22 H  -0.856   3.210 -12.635 1.00 . C C . 799 LEU HD22 1 1 
        4 15097 3 3 67 LEU HD23 H  -0.894   1.521 -12.105 1.00 . C C . 799 LEU HD23 1 1 
        4 15098 3 3 67 LEU HG   H  -1.158   0.754 -14.391 1.00 . C C . 799 LEU HG   1 1 
        4 15099 3 3 67 LEU N    N  -2.308   1.036 -16.944 1.00 . C C . 799 LEU N    1 1 
        4 15100 3 3 67 LEU O    O  -4.192   4.008 -16.227 1.00 . C C . 799 LEU O    1 1 
        4 15101 3 3 68 GLN C    C  -5.166   4.093 -19.142 1.00 . C C . 800 GLN C    1 1 
        4 15102 3 3 68 GLN CA   C  -3.694   4.435 -18.988 1.00 . C C . 800 GLN CA   1 1 
        4 15103 3 3 68 GLN CB   C  -3.032   4.441 -20.390 1.00 . C C . 800 GLN CB   1 1 
        4 15104 3 3 68 GLN CD   C  -3.554   4.965 -22.857 1.00 . C C . 800 GLN CD   1 1 
        4 15105 3 3 68 GLN CG   C  -3.706   5.400 -21.404 1.00 . C C . 800 GLN CG   1 1 
        4 15106 3 3 68 GLN H    H  -2.408   2.837 -18.493 1.00 . C C . 800 GLN H    1 1 
        4 15107 3 3 68 GLN HA   H  -3.594   5.421 -18.525 1.00 . C C . 800 GLN HA   1 1 
        4 15108 3 3 68 GLN HB2  H  -1.991   4.726 -20.281 1.00 . C C . 800 GLN HB2  1 1 
        4 15109 3 3 68 GLN HB3  H  -3.066   3.429 -20.792 1.00 . C C . 800 GLN HB3  1 1 
        4 15110 3 3 68 GLN HE21 H  -5.252   3.929 -22.744 1.00 . C C . 800 GLN HE21 1 1 
        4 15111 3 3 68 GLN HE22 H  -4.447   3.898 -24.275 1.00 . C C . 800 GLN HE22 1 1 
        4 15112 3 3 68 GLN HG2  H  -4.768   5.466 -21.179 1.00 . C C . 800 GLN HG2  1 1 
        4 15113 3 3 68 GLN HG3  H  -3.275   6.388 -21.290 1.00 . C C . 800 GLN HG3  1 1 
        4 15114 3 3 68 GLN N    N  -3.065   3.441 -18.109 1.00 . C C . 800 GLN N    1 1 
        4 15115 3 3 68 GLN NE2  N  -4.510   4.182 -23.342 1.00 . C C . 800 GLN NE2  1 1 
        4 15116 3 3 68 GLN O    O  -6.033   4.966 -19.011 1.00 . C C . 800 GLN O    1 1 
        4 15117 3 3 68 GLN OE1  O  -2.594   5.332 -23.540 1.00 . C C . 800 GLN OE1  1 1 
        4 15118 3 3 69 LYS C    C  -7.513   2.497 -18.199 1.00 . C C . 801 LYS C    1 1 
        4 15119 3 3 69 LYS CA   C  -6.761   2.248 -19.509 1.00 . C C . 801 LYS CA   1 1 
        4 15120 3 3 69 LYS CB   C  -6.748   0.735 -19.868 1.00 . C C . 801 LYS CB   1 1 
        4 15121 3 3 69 LYS CD   C  -9.185   0.759 -20.760 1.00 . C C . 801 LYS CD   1 1 
        4 15122 3 3 69 LYS CE   C -10.626   0.383 -20.396 1.00 . C C . 801 LYS CE   1 1 
        4 15123 3 3 69 LYS CG   C  -8.147   0.066 -19.830 1.00 . C C . 801 LYS CG   1 1 
        4 15124 3 3 69 LYS H    H  -4.652   2.186 -19.561 1.00 . C C . 801 LYS H    1 1 
        4 15125 3 3 69 LYS HA   H  -7.268   2.784 -20.306 1.00 . C C . 801 LYS HA   1 1 
        4 15126 3 3 69 LYS HB2  H  -6.336   0.613 -20.865 1.00 . C C . 801 LYS HB2  1 1 
        4 15127 3 3 69 LYS HB3  H  -6.101   0.214 -19.164 1.00 . C C . 801 LYS HB3  1 1 
        4 15128 3 3 69 LYS HD2  H  -9.086   1.838 -20.669 1.00 . C C . 801 LYS HD2  1 1 
        4 15129 3 3 69 LYS HD3  H  -8.994   0.473 -21.787 1.00 . C C . 801 LYS HD3  1 1 
        4 15130 3 3 69 LYS HE2  H -10.741  -0.692 -20.442 1.00 . C C . 801 LYS HE2  1 1 
        4 15131 3 3 69 LYS HE3  H -10.825   0.722 -19.378 1.00 . C C . 801 LYS HE3  1 1 
        4 15132 3 3 69 LYS HG2  H  -8.046  -0.968 -20.135 1.00 . C C . 801 LYS HG2  1 1 
        4 15133 3 3 69 LYS HG3  H  -8.513   0.095 -18.806 1.00 . C C . 801 LYS HG3  1 1 
        4 15134 3 3 69 LYS HZ1  H -11.514   2.046 -21.288 1.00 . C C . 801 LYS HZ1  1 1 
        4 15135 3 3 69 LYS HZ2  H -12.586   0.775 -20.999 1.00 . C C . 801 LYS HZ2  1 1 
        4 15136 3 3 69 LYS HZ3  H -11.482   0.677 -22.276 1.00 . C C . 801 LYS HZ3  1 1 
        4 15137 3 3 69 LYS N    N  -5.415   2.792 -19.418 1.00 . C C . 801 LYS N    1 1 
        4 15138 3 3 69 LYS NZ   N -11.623   1.013 -21.300 1.00 . C C . 801 LYS NZ   1 1 
        4 15139 3 3 69 LYS O    O  -8.600   3.048 -18.227 1.00 . C C . 801 LYS O    1 1 
        4 15140 3 3 70 LYS C    C  -7.862   3.753 -15.380 1.00 . C C . 802 LYS C    1 1 
        4 15141 3 3 70 LYS CA   C  -7.514   2.280 -15.736 1.00 . C C . 802 LYS CA   1 1 
        4 15142 3 3 70 LYS CB   C  -6.608   1.648 -14.653 1.00 . C C . 802 LYS CB   1 1 
        4 15143 3 3 70 LYS CD   C  -7.659  -0.686 -14.885 1.00 . C C . 802 LYS CD   1 1 
        4 15144 3 3 70 LYS CE   C  -7.422  -2.161 -15.207 1.00 . C C . 802 LYS CE   1 1 
        4 15145 3 3 70 LYS CG   C  -6.353   0.139 -14.853 1.00 . C C . 802 LYS CG   1 1 
        4 15146 3 3 70 LYS H    H  -5.988   1.732 -17.125 1.00 . C C . 802 LYS H    1 1 
        4 15147 3 3 70 LYS HA   H  -8.444   1.718 -15.770 1.00 . C C . 802 LYS HA   1 1 
        4 15148 3 3 70 LYS HB2  H  -5.650   2.159 -14.656 1.00 . C C . 802 LYS HB2  1 1 
        4 15149 3 3 70 LYS HB3  H  -7.071   1.787 -13.682 1.00 . C C . 802 LYS HB3  1 1 
        4 15150 3 3 70 LYS HD2  H  -8.138  -0.621 -13.914 1.00 . C C . 802 LYS HD2  1 1 
        4 15151 3 3 70 LYS HD3  H  -8.325  -0.270 -15.635 1.00 . C C . 802 LYS HD3  1 1 
        4 15152 3 3 70 LYS HE2  H  -7.059  -2.251 -16.225 1.00 . C C . 802 LYS HE2  1 1 
        4 15153 3 3 70 LYS HE3  H  -6.678  -2.560 -14.526 1.00 . C C . 802 LYS HE3  1 1 
        4 15154 3 3 70 LYS HG2  H  -5.830   0.000 -15.793 1.00 . C C . 802 LYS HG2  1 1 
        4 15155 3 3 70 LYS HG3  H  -5.728  -0.220 -14.044 1.00 . C C . 802 LYS HG3  1 1 
        4 15156 3 3 70 LYS HZ1  H  -8.479  -3.959 -15.214 1.00 . C C . 802 LYS HZ1  1 1 
        4 15157 3 3 70 LYS HZ2  H  -9.370  -2.642 -15.779 1.00 . C C . 802 LYS HZ2  1 1 
        4 15158 3 3 70 LYS HZ3  H  -9.080  -2.822 -14.122 1.00 . C C . 802 LYS HZ3  1 1 
        4 15159 3 3 70 LYS N    N  -6.891   2.136 -17.064 1.00 . C C . 802 LYS N    1 1 
        4 15160 3 3 70 LYS NZ   N  -8.670  -2.950 -15.069 1.00 . C C . 802 LYS NZ   1 1 
        4 15161 3 3 70 LYS O    O  -8.927   4.011 -14.818 1.00 . C C . 802 LYS O    1 1 
        4 15162 3 3 71 VAL C    C  -8.348   6.685 -16.386 1.00 . C C . 803 VAL C    1 1 
        4 15163 3 3 71 VAL CA   C  -7.209   6.152 -15.488 1.00 . C C . 803 VAL CA   1 1 
        4 15164 3 3 71 VAL CB   C  -5.877   6.986 -15.682 1.00 . C C . 803 VAL CB   1 1 
        4 15165 3 3 71 VAL CG1  C  -6.122   8.517 -15.693 1.00 . C C . 803 VAL CG1  1 1 
        4 15166 3 3 71 VAL CG2  C  -4.840   6.616 -14.591 1.00 . C C . 803 VAL CG2  1 1 
        4 15167 3 3 71 VAL H    H  -6.148   4.431 -16.175 1.00 . C C . 803 VAL H    1 1 
        4 15168 3 3 71 VAL HA   H  -7.521   6.259 -14.451 1.00 . C C . 803 VAL HA   1 1 
        4 15169 3 3 71 VAL HB   H  -5.453   6.715 -16.647 1.00 . C C . 803 VAL HB   1 1 
        4 15170 3 3 71 VAL HG11 H  -6.549   8.830 -14.748 1.00 . C C . 803 VAL HG11 1 1 
        4 15171 3 3 71 VAL HG12 H  -6.807   8.771 -16.495 1.00 . C C . 803 VAL HG12 1 1 
        4 15172 3 3 71 VAL HG13 H  -5.186   9.036 -15.854 1.00 . C C . 803 VAL HG13 1 1 
        4 15173 3 3 71 VAL HG21 H  -5.231   6.861 -13.611 1.00 . C C . 803 VAL HG21 1 1 
        4 15174 3 3 71 VAL HG22 H  -3.918   7.163 -14.755 1.00 . C C . 803 VAL HG22 1 1 
        4 15175 3 3 71 VAL HG23 H  -4.630   5.553 -14.634 1.00 . C C . 803 VAL HG23 1 1 
        4 15176 3 3 71 VAL N    N  -6.978   4.704 -15.732 1.00 . C C . 803 VAL N    1 1 
        4 15177 3 3 71 VAL O    O  -9.257   7.388 -15.915 1.00 . C C . 803 VAL O    1 1 
        4 15178 3 3 72 ARG C    C -10.641   5.915 -18.537 1.00 . C C . 804 ARG C    1 1 
        4 15179 3 3 72 ARG CA   C  -9.323   6.714 -18.667 1.00 . C C . 804 ARG CA   1 1 
        4 15180 3 3 72 ARG CB   C  -8.728   6.584 -20.092 1.00 . C C . 804 ARG CB   1 1 
        4 15181 3 3 72 ARG CD   C  -7.022   7.413 -21.823 1.00 . C C . 804 ARG CD   1 1 
        4 15182 3 3 72 ARG CG   C  -7.696   7.686 -20.464 1.00 . C C . 804 ARG CG   1 1 
        4 15183 3 3 72 ARG CZ   C  -5.230   9.150 -22.199 1.00 . C C . 804 ARG CZ   1 1 
        4 15184 3 3 72 ARG H    H  -7.585   5.709 -17.961 1.00 . C C . 804 ARG H    1 1 
        4 15185 3 3 72 ARG HA   H  -9.553   7.760 -18.485 1.00 . C C . 804 ARG HA   1 1 
        4 15186 3 3 72 ARG HB2  H  -8.244   5.616 -20.178 1.00 . C C . 804 ARG HB2  1 1 
        4 15187 3 3 72 ARG HB3  H  -9.538   6.627 -20.817 1.00 . C C . 804 ARG HB3  1 1 
        4 15188 3 3 72 ARG HD2  H  -6.239   6.673 -21.687 1.00 . C C . 804 ARG HD2  1 1 
        4 15189 3 3 72 ARG HD3  H  -7.762   7.010 -22.502 1.00 . C C . 804 ARG HD3  1 1 
        4 15190 3 3 72 ARG HE   H  -7.000   9.070 -23.119 1.00 . C C . 804 ARG HE   1 1 
        4 15191 3 3 72 ARG HG2  H  -8.210   8.639 -20.515 1.00 . C C . 804 ARG HG2  1 1 
        4 15192 3 3 72 ARG HG3  H  -6.933   7.737 -19.693 1.00 . C C . 804 ARG HG3  1 1 
        4 15193 3 3 72 ARG HH11 H  -4.674   7.806 -20.793 1.00 . C C . 804 ARG HH11 1 1 
        4 15194 3 3 72 ARG HH12 H  -3.509   9.041 -21.143 1.00 . C C . 804 ARG HH12 1 1 
        4 15195 3 3 72 ARG HH21 H  -5.438  10.615 -23.582 1.00 . C C . 804 ARG HH21 1 1 
        4 15196 3 3 72 ARG HH22 H  -3.937  10.622 -22.708 1.00 . C C . 804 ARG HH22 1 1 
        4 15197 3 3 72 ARG N    N  -8.315   6.299 -17.669 1.00 . C C . 804 ARG N    1 1 
        4 15198 3 3 72 ARG NE   N  -6.440   8.620 -22.448 1.00 . C C . 804 ARG NE   1 1 
        4 15199 3 3 72 ARG NH1  N  -4.406   8.623 -21.309 1.00 . C C . 804 ARG NH1  1 1 
        4 15200 3 3 72 ARG NH2  N  -4.836  10.213 -22.883 1.00 . C C . 804 ARG NH2  1 1 
        4 15201 3 3 72 ARG O    O -11.641   6.274 -19.165 1.00 . C C . 804 ARG O    1 1 
        4 15202 3 3 73 ASP C    C -12.426   4.507 -16.047 1.00 . C C . 805 ASP C    1 1 
        4 15203 3 3 73 ASP CA   C -11.835   4.034 -17.396 1.00 . C C . 805 ASP CA   1 1 
        4 15204 3 3 73 ASP CB   C -11.450   2.524 -17.327 1.00 . C C . 805 ASP CB   1 1 
        4 15205 3 3 73 ASP CG   C -12.640   1.553 -17.175 1.00 . C C . 805 ASP CG   1 1 
        4 15206 3 3 73 ASP H    H  -9.760   4.494 -17.423 1.00 . C C . 805 ASP H    1 1 
        4 15207 3 3 73 ASP HA   H -12.574   4.183 -18.175 1.00 . C C . 805 ASP HA   1 1 
        4 15208 3 3 73 ASP HB2  H -10.918   2.266 -18.238 1.00 . C C . 805 ASP HB2  1 1 
        4 15209 3 3 73 ASP HB3  H -10.765   2.374 -16.493 1.00 . C C . 805 ASP HB3  1 1 
        4 15210 3 3 73 ASP N    N -10.625   4.820 -17.748 1.00 . C C . 805 ASP N    1 1 
        4 15211 3 3 73 ASP O    O -13.495   4.052 -15.639 1.00 . C C . 805 ASP O    1 1 
        4 15212 3 3 73 ASP OD1  O -13.270   1.205 -18.197 1.00 . C C . 805 ASP OD1  1 1 
        4 15213 3 3 73 ASP OD2  O -12.922   1.103 -16.045 1.00 . C C . 805 ASP OD2  1 1 
        4 15214 3 3 74 GLN C    C -11.902   4.862 -12.940 1.00 . C C . 806 GLN C    1 1 
        4 15215 3 3 74 GLN CA   C -12.038   5.969 -14.014 1.00 . C C . 806 GLN CA   1 1 
        4 15216 3 3 74 GLN CB   C -13.452   6.649 -13.927 1.00 . C C . 806 GLN CB   1 1 
        4 15217 3 3 74 GLN CD   C -14.143   7.538 -16.267 1.00 . C C . 806 GLN CD   1 1 
        4 15218 3 3 74 GLN CG   C -13.677   7.884 -14.851 1.00 . C C . 806 GLN CG   1 1 
        4 15219 3 3 74 GLN H    H -10.921   5.821 -15.817 1.00 . C C . 806 GLN H    1 1 
        4 15220 3 3 74 GLN HA   H -11.287   6.721 -13.791 1.00 . C C . 806 GLN HA   1 1 
        4 15221 3 3 74 GLN HB2  H -14.204   5.906 -14.168 1.00 . C C . 806 GLN HB2  1 1 
        4 15222 3 3 74 GLN HB3  H -13.614   6.965 -12.898 1.00 . C C . 806 GLN HB3  1 1 
        4 15223 3 3 74 GLN HE21 H -12.278   7.387 -16.920 1.00 . C C . 806 GLN HE21 1 1 
        4 15224 3 3 74 GLN HE22 H -13.510   7.095 -18.086 1.00 . C C . 806 GLN HE22 1 1 
        4 15225 3 3 74 GLN HG2  H -14.430   8.520 -14.403 1.00 . C C . 806 GLN HG2  1 1 
        4 15226 3 3 74 GLN HG3  H -12.747   8.444 -14.919 1.00 . C C . 806 GLN HG3  1 1 
        4 15227 3 3 74 GLN N    N -11.714   5.454 -15.376 1.00 . C C . 806 GLN N    1 1 
        4 15228 3 3 74 GLN NE2  N -13.218   7.325 -17.183 1.00 . C C . 806 GLN NE2  1 1 
        4 15229 3 3 74 GLN O    O -12.337   5.032 -11.796 1.00 . C C . 806 GLN O    1 1 
        4 15230 3 3 74 GLN OE1  O -15.338   7.426 -16.525 1.00 . C C . 806 GLN OE1  1 1 
        4 15231 3 3 75 GLN C    C  -9.856   2.832 -11.502 1.00 . C C . 807 GLN C    1 1 
        4 15232 3 3 75 GLN CA   C -11.021   2.575 -12.486 1.00 . C C . 807 GLN CA   1 1 
        4 15233 3 3 75 GLN CB   C -10.700   1.382 -13.426 1.00 . C C . 807 GLN CB   1 1 
        4 15234 3 3 75 GLN CD   C -12.077  -0.496 -12.339 1.00 . C C . 807 GLN CD   1 1 
        4 15235 3 3 75 GLN CG   C -10.694  -0.005 -12.771 1.00 . C C . 807 GLN CG   1 1 
        4 15236 3 3 75 GLN H    H -10.909   3.729 -14.242 1.00 . C C . 807 GLN H    1 1 
        4 15237 3 3 75 GLN HA   H -11.926   2.365 -11.926 1.00 . C C . 807 GLN HA   1 1 
        4 15238 3 3 75 GLN HB2  H -11.434   1.368 -14.226 1.00 . C C . 807 GLN HB2  1 1 
        4 15239 3 3 75 GLN HB3  H  -9.722   1.549 -13.874 1.00 . C C . 807 GLN HB3  1 1 
        4 15240 3 3 75 GLN HE21 H -12.370  -1.303 -14.128 1.00 . C C . 807 GLN HE21 1 1 
        4 15241 3 3 75 GLN HE22 H -13.662  -1.487 -12.996 1.00 . C C . 807 GLN HE22 1 1 
        4 15242 3 3 75 GLN HG2  H -10.278  -0.720 -13.474 1.00 . C C . 807 GLN HG2  1 1 
        4 15243 3 3 75 GLN HG3  H -10.054   0.028 -11.898 1.00 . C C . 807 GLN HG3  1 1 
        4 15244 3 3 75 GLN N    N -11.255   3.757 -13.329 1.00 . C C . 807 GLN N    1 1 
        4 15245 3 3 75 GLN NE2  N -12.773  -1.161 -13.246 1.00 . C C . 807 GLN NE2  1 1 
        4 15246 3 3 75 GLN O    O  -9.749   2.186 -10.454 1.00 . C C . 807 GLN O    1 1 
        4 15247 3 3 75 GLN OE1  O -12.513  -0.285 -11.208 1.00 . C C . 807 GLN OE1  1 1 
        4 15248 3 3 76 LEU C    C  -7.676   5.743 -11.265 1.00 . C C . 808 LEU C    1 1 
        4 15249 3 3 76 LEU CA   C  -7.829   4.219 -11.076 1.00 . C C . 808 LEU CA   1 1 
        4 15250 3 3 76 LEU CB   C  -6.549   3.428 -11.539 1.00 . C C . 808 LEU CB   1 1 
        4 15251 3 3 76 LEU CD1  C  -4.426   2.087 -10.959 1.00 . C C . 808 LEU CD1  1 1 
        4 15252 3 3 76 LEU CD2  C  -4.859   4.287  -9.791 1.00 . C C . 808 LEU CD2  1 1 
        4 15253 3 3 76 LEU CG   C  -5.505   3.053 -10.432 1.00 . C C . 808 LEU CG   1 1 
        4 15254 3 3 76 LEU H    H  -9.161   4.262 -12.717 1.00 . C C . 808 LEU H    1 1 
        4 15255 3 3 76 LEU HA   H  -8.031   4.009 -10.029 1.00 . C C . 808 LEU HA   1 1 
        4 15256 3 3 76 LEU HB2  H  -6.882   2.503 -11.999 1.00 . C C . 808 LEU HB2  1 1 
        4 15257 3 3 76 LEU HB3  H  -6.039   4.006 -12.305 1.00 . C C . 808 LEU HB3  1 1 
        4 15258 3 3 76 LEU HD11 H  -4.896   1.189 -11.332 1.00 . C C . 808 LEU HD11 1 1 
        4 15259 3 3 76 LEU HD12 H  -3.754   1.820 -10.151 1.00 . C C . 808 LEU HD12 1 1 
        4 15260 3 3 76 LEU HD13 H  -3.860   2.556 -11.755 1.00 . C C . 808 LEU HD13 1 1 
        4 15261 3 3 76 LEU HD21 H  -5.630   4.926  -9.380 1.00 . C C . 808 LEU HD21 1 1 
        4 15262 3 3 76 LEU HD22 H  -4.287   4.836 -10.525 1.00 . C C . 808 LEU HD22 1 1 
        4 15263 3 3 76 LEU HD23 H  -4.204   3.969  -8.987 1.00 . C C . 808 LEU HD23 1 1 
        4 15264 3 3 76 LEU HG   H  -6.026   2.526  -9.643 1.00 . C C . 808 LEU HG   1 1 
        4 15265 3 3 76 LEU N    N  -8.997   3.797 -11.869 1.00 . C C . 808 LEU N    1 1 
        4 15266 3 3 76 LEU O    O  -7.856   6.244 -12.375 1.00 . C C . 808 LEU O    1 1 
        4 15267 3 3 77 VAL C    C  -5.729   8.318 -10.158 1.00 . C C . 809 VAL C    1 1 
        4 15268 3 3 77 VAL CA   C  -7.219   7.940 -10.217 1.00 . C C . 809 VAL CA   1 1 
        4 15269 3 3 77 VAL CB   C  -8.008   8.620  -9.023 1.00 . C C . 809 VAL CB   1 1 
        4 15270 3 3 77 VAL CG1  C  -7.671  10.124  -8.877 1.00 . C C . 809 VAL CG1  1 1 
        4 15271 3 3 77 VAL CG2  C  -9.532   8.429  -9.194 1.00 . C C . 809 VAL CG2  1 1 
        4 15272 3 3 77 VAL H    H  -7.216   6.015  -9.331 1.00 . C C . 809 VAL H    1 1 
        4 15273 3 3 77 VAL HA   H  -7.641   8.309 -11.152 1.00 . C C . 809 VAL HA   1 1 
        4 15274 3 3 77 VAL HB   H  -7.715   8.126  -8.099 1.00 . C C . 809 VAL HB   1 1 
        4 15275 3 3 77 VAL HG11 H  -7.926  10.647  -9.788 1.00 . C C . 809 VAL HG11 1 1 
        4 15276 3 3 77 VAL HG12 H  -6.615  10.239  -8.680 1.00 . C C . 809 VAL HG12 1 1 
        4 15277 3 3 77 VAL HG13 H  -8.235  10.545  -8.053 1.00 . C C . 809 VAL HG13 1 1 
        4 15278 3 3 77 VAL HG21 H  -9.862   8.916 -10.104 1.00 . C C . 809 VAL HG21 1 1 
        4 15279 3 3 77 VAL HG22 H -10.056   8.859  -8.350 1.00 . C C . 809 VAL HG22 1 1 
        4 15280 3 3 77 VAL HG23 H  -9.760   7.374  -9.252 1.00 . C C . 809 VAL HG23 1 1 
        4 15281 3 3 77 VAL N    N  -7.366   6.472 -10.183 1.00 . C C . 809 VAL N    1 1 
        4 15282 3 3 77 VAL O    O  -4.979   7.834  -9.304 1.00 . C C . 809 VAL O    1 1 
        4 15283 3 3 78 TYR C    C  -3.998  11.071 -10.321 1.00 . C C . 810 TYR C    1 1 
        4 15284 3 3 78 TYR CA   C  -3.966   9.751 -11.109 1.00 . C C . 810 TYR CA   1 1 
        4 15285 3 3 78 TYR CB   C  -3.553   9.972 -12.593 1.00 . C C . 810 TYR CB   1 1 
        4 15286 3 3 78 TYR CD1  C  -1.041   9.817 -12.090 1.00 . C C . 810 TYR CD1  1 1 
        4 15287 3 3 78 TYR CD2  C  -1.744  11.207 -13.903 1.00 . C C . 810 TYR CD2  1 1 
        4 15288 3 3 78 TYR CE1  C   0.271  10.135 -12.364 1.00 . C C . 810 TYR CE1  1 1 
        4 15289 3 3 78 TYR CE2  C  -0.431  11.529 -14.171 1.00 . C C . 810 TYR CE2  1 1 
        4 15290 3 3 78 TYR CG   C  -2.086  10.346 -12.853 1.00 . C C . 810 TYR CG   1 1 
        4 15291 3 3 78 TYR CZ   C   0.571  10.991 -13.398 1.00 . C C . 810 TYR CZ   1 1 
        4 15292 3 3 78 TYR H    H  -5.951   9.466 -11.776 1.00 . C C . 810 TYR H    1 1 
        4 15293 3 3 78 TYR HA   H  -3.269   9.059 -10.639 1.00 . C C . 810 TYR HA   1 1 
        4 15294 3 3 78 TYR HB2  H  -3.742   9.061 -13.144 1.00 . C C . 810 TYR HB2  1 1 
        4 15295 3 3 78 TYR HB3  H  -4.172  10.759 -13.006 1.00 . C C . 810 TYR HB3  1 1 
        4 15296 3 3 78 TYR HD1  H  -1.262   9.152 -11.269 1.00 . C C . 810 TYR HD1  1 1 
        4 15297 3 3 78 TYR HD2  H  -2.531  11.633 -14.512 1.00 . C C . 810 TYR HD2  1 1 
        4 15298 3 3 78 TYR HE1  H   1.066   9.716 -11.754 1.00 . C C . 810 TYR HE1  1 1 
        4 15299 3 3 78 TYR HE2  H  -0.194  12.201 -14.985 1.00 . C C . 810 TYR HE2  1 1 
        4 15300 3 3 78 TYR HH   H   2.440  10.536 -13.500 1.00 . C C . 810 TYR HH   1 1 
        4 15301 3 3 78 TYR N    N  -5.317   9.189 -11.082 1.00 . C C . 810 TYR N    1 1 
        4 15302 3 3 78 TYR O    O  -4.561  12.067 -10.777 1.00 . C C . 810 TYR O    1 1 
        4 15303 3 3 78 TYR OH   O   1.888  11.307 -13.661 1.00 . C C . 810 TYR OH   1 1 
        4 15304 3 3 79 SER C    C  -2.106  13.088  -8.729 1.00 . C C . 811 SER C    1 1 
        4 15305 3 3 79 SER CA   C  -3.299  12.224  -8.237 1.00 . C C . 811 SER CA   1 1 
        4 15306 3 3 79 SER CB   C  -3.156  11.740  -6.768 1.00 . C C . 811 SER CB   1 1 
        4 15307 3 3 79 SER H    H  -3.106  10.182  -8.771 1.00 . C C . 811 SER H    1 1 
        4 15308 3 3 79 SER HA   H  -4.198  12.816  -8.326 1.00 . C C . 811 SER HA   1 1 
        4 15309 3 3 79 SER HB2  H  -3.980  11.083  -6.528 1.00 . C C . 811 SER HB2  1 1 
        4 15310 3 3 79 SER HB3  H  -2.228  11.196  -6.657 1.00 . C C . 811 SER HB3  1 1 
        4 15311 3 3 79 SER HG   H  -3.685  12.576  -5.067 1.00 . C C . 811 SER HG   1 1 
        4 15312 3 3 79 SER N    N  -3.434  11.041  -9.106 1.00 . C C . 811 SER N    1 1 
        4 15313 3 3 79 SER O    O  -1.872  13.160  -9.944 1.00 . C C . 811 SER O    1 1 
        4 15314 3 3 79 SER OG   O  -3.163  12.821  -5.842 1.00 . C C . 811 SER OG   1 1 
        4 15315 3 3 80 ALA C    C   1.004  13.798  -8.586 1.00 . C C . 812 ALA C    1 1 
        4 15316 3 3 80 ALA CA   C  -0.239  14.634  -8.192 1.00 . C C . 812 ALA CA   1 1 
        4 15317 3 3 80 ALA CB   C   0.062  15.609  -7.037 1.00 . C C . 812 ALA CB   1 1 
        4 15318 3 3 80 ALA H    H  -1.609  13.701  -6.871 1.00 . C C . 812 ALA H    1 1 
        4 15319 3 3 80 ALA HA   H  -0.539  15.225  -9.056 1.00 . C C . 812 ALA HA   1 1 
        4 15320 3 3 80 ALA HB1  H   0.376  15.055  -6.160 1.00 . C C . 812 ALA HB1  1 1 
        4 15321 3 3 80 ALA HB2  H  -0.832  16.173  -6.795 1.00 . C C . 812 ALA HB2  1 1 
        4 15322 3 3 80 ALA HB3  H   0.847  16.298  -7.324 1.00 . C C . 812 ALA HB3  1 1 
        4 15323 3 3 80 ALA N    N  -1.377  13.769  -7.820 1.00 . C C . 812 ALA N    1 1 
        4 15324 3 3 80 ALA O    O   1.969  13.695  -7.816 1.00 . C C . 812 ALA O    1 1 
        4 15325 3 3 81 GLY C    C   2.178  11.020  -9.603 1.00 . C C . 813 GLY C    1 1 
        4 15326 3 3 81 GLY CA   C   2.038  12.356 -10.304 1.00 . C C . 813 GLY CA   1 1 
        4 15327 3 3 81 GLY H    H   0.091  13.200 -10.293 1.00 . C C . 813 GLY H    1 1 
        4 15328 3 3 81 GLY HA2  H   1.844  12.167 -11.352 1.00 . C C . 813 GLY HA2  1 1 
        4 15329 3 3 81 GLY HA3  H   2.963  12.906 -10.214 1.00 . C C . 813 GLY HA3  1 1 
        4 15330 3 3 81 GLY N    N   0.931  13.156  -9.776 1.00 . C C . 813 GLY N    1 1 
        4 15331 3 3 81 GLY O    O   3.228  10.380  -9.669 1.00 . C C . 813 GLY O    1 1 
        4 15332 3 3 82 VAL C    C  -0.302   8.650  -8.341 1.00 . C C . 814 VAL C    1 1 
        4 15333 3 3 82 VAL CA   C   1.050   9.367  -8.150 1.00 . C C . 814 VAL CA   1 1 
        4 15334 3 3 82 VAL CB   C   1.325   9.749  -6.641 1.00 . C C . 814 VAL CB   1 1 
        4 15335 3 3 82 VAL CG1  C   0.338  10.807  -6.100 1.00 . C C . 814 VAL CG1  1 1 
        4 15336 3 3 82 VAL CG2  C   1.368   8.515  -5.742 1.00 . C C . 814 VAL CG2  1 1 
        4 15337 3 3 82 VAL H    H   0.245  11.097  -9.062 1.00 . C C . 814 VAL H    1 1 
        4 15338 3 3 82 VAL HA   H   1.847   8.706  -8.488 1.00 . C C . 814 VAL HA   1 1 
        4 15339 3 3 82 VAL HB   H   2.313  10.195  -6.607 1.00 . C C . 814 VAL HB   1 1 
        4 15340 3 3 82 VAL HG11 H   0.382  11.693  -6.718 1.00 . C C . 814 VAL HG11 1 1 
        4 15341 3 3 82 VAL HG12 H   0.600  11.067  -5.083 1.00 . C C . 814 VAL HG12 1 1 
        4 15342 3 3 82 VAL HG13 H  -0.669  10.408  -6.118 1.00 . C C . 814 VAL HG13 1 1 
        4 15343 3 3 82 VAL HG21 H   1.603   8.804  -4.722 1.00 . C C . 814 VAL HG21 1 1 
        4 15344 3 3 82 VAL HG22 H   2.136   7.839  -6.104 1.00 . C C . 814 VAL HG22 1 1 
        4 15345 3 3 82 VAL HG23 H   0.411   8.010  -5.760 1.00 . C C . 814 VAL HG23 1 1 
        4 15346 3 3 82 VAL N    N   1.079  10.579  -8.973 1.00 . C C . 814 VAL N    1 1 
        4 15347 3 3 82 VAL O    O  -1.338   9.305  -8.449 1.00 . C C . 814 VAL O    1 1 
        4 15348 3 3 83 TYR C    C  -2.158   6.049  -7.401 1.00 . C C . 815 TYR C    1 1 
        4 15349 3 3 83 TYR CA   C  -1.492   6.498  -8.706 1.00 . C C . 815 TYR CA   1 1 
        4 15350 3 3 83 TYR CB   C  -1.144   5.271  -9.586 1.00 . C C . 815 TYR CB   1 1 
        4 15351 3 3 83 TYR CD1  C  -1.767   5.795 -12.006 1.00 . C C . 815 TYR CD1  1 1 
        4 15352 3 3 83 TYR CD2  C   0.550   5.842 -11.415 1.00 . C C . 815 TYR CD2  1 1 
        4 15353 3 3 83 TYR CE1  C  -1.441   6.134 -13.305 1.00 . C C . 815 TYR CE1  1 1 
        4 15354 3 3 83 TYR CE2  C   0.869   6.180 -12.711 1.00 . C C . 815 TYR CE2  1 1 
        4 15355 3 3 83 TYR CG   C  -0.778   5.639 -11.029 1.00 . C C . 815 TYR CG   1 1 
        4 15356 3 3 83 TYR CZ   C  -0.124   6.325 -13.649 1.00 . C C . 815 TYR CZ   1 1 
        4 15357 3 3 83 TYR H    H   0.571   6.836  -8.271 1.00 . C C . 815 TYR H    1 1 
        4 15358 3 3 83 TYR HA   H  -2.194   7.129  -9.256 1.00 . C C . 815 TYR HA   1 1 
        4 15359 3 3 83 TYR HB2  H  -0.308   4.738  -9.145 1.00 . C C . 815 TYR HB2  1 1 
        4 15360 3 3 83 TYR HB3  H  -1.998   4.600  -9.622 1.00 . C C . 815 TYR HB3  1 1 
        4 15361 3 3 83 TYR HD1  H  -2.805   5.640 -11.736 1.00 . C C . 815 TYR HD1  1 1 
        4 15362 3 3 83 TYR HD2  H   1.338   5.721 -10.686 1.00 . C C . 815 TYR HD2  1 1 
        4 15363 3 3 83 TYR HE1  H  -2.222   6.250 -14.044 1.00 . C C . 815 TYR HE1  1 1 
        4 15364 3 3 83 TYR HE2  H   1.903   6.335 -12.989 1.00 . C C . 815 TYR HE2  1 1 
        4 15365 3 3 83 TYR HH   H   0.930   6.093 -15.237 1.00 . C C . 815 TYR HH   1 1 
        4 15366 3 3 83 TYR N    N  -0.282   7.307  -8.427 1.00 . C C . 815 TYR N    1 1 
        4 15367 3 3 83 TYR O    O  -1.483   5.559  -6.494 1.00 . C C . 815 TYR O    1 1 
        4 15368 3 3 83 TYR OH   O   0.210   6.659 -14.939 1.00 . C C . 815 TYR OH   1 1 
        4 15369 3 3 84 ARG C    C  -5.741   5.546  -6.588 1.00 . C C . 816 ARG C    1 1 
        4 15370 3 3 84 ARG CA   C  -4.298   5.884  -6.150 1.00 . C C . 816 ARG CA   1 1 
        4 15371 3 3 84 ARG CB   C  -4.224   7.070  -5.135 1.00 . C C . 816 ARG CB   1 1 
        4 15372 3 3 84 ARG CD   C  -6.378   8.471  -4.987 1.00 . C C . 816 ARG CD   1 1 
        4 15373 3 3 84 ARG CG   C  -4.948   8.385  -5.549 1.00 . C C . 816 ARG CG   1 1 
        4 15374 3 3 84 ARG CZ   C  -8.398   9.889  -5.190 1.00 . C C . 816 ARG CZ   1 1 
        4 15375 3 3 84 ARG H    H  -3.957   6.531  -8.139 1.00 . C C . 816 ARG H    1 1 
        4 15376 3 3 84 ARG HA   H  -3.868   5.000  -5.691 1.00 . C C . 816 ARG HA   1 1 
        4 15377 3 3 84 ARG HB2  H  -4.633   6.735  -4.190 1.00 . C C . 816 ARG HB2  1 1 
        4 15378 3 3 84 ARG HB3  H  -3.174   7.299  -4.973 1.00 . C C . 816 ARG HB3  1 1 
        4 15379 3 3 84 ARG HD2  H  -6.904   7.550  -5.218 1.00 . C C . 816 ARG HD2  1 1 
        4 15380 3 3 84 ARG HD3  H  -6.325   8.584  -3.907 1.00 . C C . 816 ARG HD3  1 1 
        4 15381 3 3 84 ARG HE   H  -6.688  10.152  -6.195 1.00 . C C . 816 ARG HE   1 1 
        4 15382 3 3 84 ARG HG2  H  -4.380   9.237  -5.186 1.00 . C C . 816 ARG HG2  1 1 
        4 15383 3 3 84 ARG HG3  H  -4.993   8.434  -6.633 1.00 . C C . 816 ARG HG3  1 1 
        4 15384 3 3 84 ARG HH11 H  -8.596   8.397  -3.815 1.00 . C C . 816 ARG HH11 1 1 
        4 15385 3 3 84 ARG HH12 H  -9.983   9.420  -4.015 1.00 . C C . 816 ARG HH12 1 1 
        4 15386 3 3 84 ARG HH21 H  -8.532  11.428  -6.497 1.00 . C C . 816 ARG HH21 1 1 
        4 15387 3 3 84 ARG HH22 H  -9.942  11.138  -5.542 1.00 . C C . 816 ARG HH22 1 1 
        4 15388 3 3 84 ARG N    N  -3.492   6.200  -7.341 1.00 . C C . 816 ARG N    1 1 
        4 15389 3 3 84 ARG NE   N  -7.143   9.587  -5.539 1.00 . C C . 816 ARG NE   1 1 
        4 15390 3 3 84 ARG NH1  N  -9.052   9.182  -4.266 1.00 . C C . 816 ARG NH1  1 1 
        4 15391 3 3 84 ARG NH2  N  -9.007  10.899  -5.791 1.00 . C C . 816 ARG NH2  1 1 
        4 15392 3 3 84 ARG O    O  -6.258   6.158  -7.523 1.00 . C C . 816 ARG O    1 1 
        4 15393 3 3 85 LEU C    C  -8.825   5.181  -5.913 1.00 . C C . 817 LEU C    1 1 
        4 15394 3 3 85 LEU CA   C  -7.753   4.127  -6.322 1.00 . C C . 817 LEU CA   1 1 
        4 15395 3 3 85 LEU CB   C  -8.083   2.724  -5.733 1.00 . C C . 817 LEU CB   1 1 
        4 15396 3 3 85 LEU CD1  C  -7.633   0.199  -5.708 1.00 . C C . 817 LEU CD1  1 1 
        4 15397 3 3 85 LEU CD2  C  -7.585   1.446  -7.910 1.00 . C C . 817 LEU CD2  1 1 
        4 15398 3 3 85 LEU CG   C  -7.315   1.534  -6.392 1.00 . C C . 817 LEU CG   1 1 
        4 15399 3 3 85 LEU H    H  -5.919   4.095  -5.207 1.00 . C C . 817 LEU H    1 1 
        4 15400 3 3 85 LEU HA   H  -7.762   4.046  -7.407 1.00 . C C . 817 LEU HA   1 1 
        4 15401 3 3 85 LEU HB2  H  -7.854   2.740  -4.670 1.00 . C C . 817 LEU HB2  1 1 
        4 15402 3 3 85 LEU HB3  H  -9.149   2.539  -5.842 1.00 . C C . 817 LEU HB3  1 1 
        4 15403 3 3 85 LEU HD11 H  -8.692  -0.020  -5.784 1.00 . C C . 817 LEU HD11 1 1 
        4 15404 3 3 85 LEU HD12 H  -7.348   0.254  -4.668 1.00 . C C . 817 LEU HD12 1 1 
        4 15405 3 3 85 LEU HD13 H  -7.065  -0.587  -6.187 1.00 . C C . 817 LEU HD13 1 1 
        4 15406 3 3 85 LEU HD21 H  -7.012   0.628  -8.335 1.00 . C C . 817 LEU HD21 1 1 
        4 15407 3 3 85 LEU HD22 H  -7.276   2.369  -8.384 1.00 . C C . 817 LEU HD22 1 1 
        4 15408 3 3 85 LEU HD23 H  -8.638   1.283  -8.095 1.00 . C C . 817 LEU HD23 1 1 
        4 15409 3 3 85 LEU HG   H  -6.251   1.705  -6.269 1.00 . C C . 817 LEU HG   1 1 
        4 15410 3 3 85 LEU N    N  -6.378   4.552  -5.944 1.00 . C C . 817 LEU N    1 1 
        4 15411 3 3 85 LEU O    O  -8.663   5.865  -4.904 1.00 . C C . 817 LEU O    1 1 
        4 15412 3 3 86 PRO C    C -11.623   6.148  -5.026 1.00 . C C . 818 PRO C    1 1 
        4 15413 3 3 86 PRO CA   C -11.066   6.249  -6.466 1.00 . C C . 818 PRO CA   1 1 
        4 15414 3 3 86 PRO CB   C -12.139   5.755  -7.474 1.00 . C C . 818 PRO CB   1 1 
        4 15415 3 3 86 PRO CD   C -10.026   4.778  -8.128 1.00 . C C . 818 PRO CD   1 1 
        4 15416 3 3 86 PRO CG   C -11.364   5.269  -8.660 1.00 . C C . 818 PRO CG   1 1 
        4 15417 3 3 86 PRO HA   H -10.824   7.287  -6.684 1.00 . C C . 818 PRO HA   1 1 
        4 15418 3 3 86 PRO HB2  H -12.730   4.946  -7.037 1.00 . C C . 818 PRO HB2  1 1 
        4 15419 3 3 86 PRO HB3  H -12.797   6.570  -7.760 1.00 . C C . 818 PRO HB3  1 1 
        4 15420 3 3 86 PRO HD2  H -10.004   3.695  -8.082 1.00 . C C . 818 PRO HD2  1 1 
        4 15421 3 3 86 PRO HD3  H  -9.215   5.138  -8.763 1.00 . C C . 818 PRO HD3  1 1 
        4 15422 3 3 86 PRO HG2  H -11.903   4.462  -9.155 1.00 . C C . 818 PRO HG2  1 1 
        4 15423 3 3 86 PRO HG3  H -11.206   6.083  -9.363 1.00 . C C . 818 PRO HG3  1 1 
        4 15424 3 3 86 PRO N    N  -9.903   5.365  -6.759 1.00 . C C . 818 PRO N    1 1 
        4 15425 3 3 86 PRO O    O -11.859   5.051  -4.514 1.00 . C C . 818 PRO O    1 1 
        4 15426 3 3 87 LYS C    C -14.099   7.745  -3.624 1.00 . C C . 819 LYS C    1 1 
        4 15427 3 3 87 LYS CA   C -12.642   7.453  -3.180 1.00 . C C . 819 LYS CA   1 1 
        4 15428 3 3 87 LYS CB   C -12.039   8.563  -2.267 1.00 . C C . 819 LYS CB   1 1 
        4 15429 3 3 87 LYS CD   C -10.631   8.975  -0.156 1.00 . C C . 819 LYS CD   1 1 
        4 15430 3 3 87 LYS CE   C  -9.708   8.310   0.875 1.00 . C C . 819 LYS CE   1 1 
        4 15431 3 3 87 LYS CG   C -10.884   8.064  -1.376 1.00 . C C . 819 LYS CG   1 1 
        4 15432 3 3 87 LYS H    H -11.391   8.105  -4.761 1.00 . C C . 819 LYS H    1 1 
        4 15433 3 3 87 LYS HA   H -12.635   6.510  -2.632 1.00 . C C . 819 LYS HA   1 1 
        4 15434 3 3 87 LYS HB2  H -11.669   9.374  -2.889 1.00 . C C . 819 LYS HB2  1 1 
        4 15435 3 3 87 LYS HB3  H -12.822   8.953  -1.627 1.00 . C C . 819 LYS HB3  1 1 
        4 15436 3 3 87 LYS HD2  H -10.175   9.900  -0.492 1.00 . C C . 819 LYS HD2  1 1 
        4 15437 3 3 87 LYS HD3  H -11.582   9.199   0.320 1.00 . C C . 819 LYS HD3  1 1 
        4 15438 3 3 87 LYS HE2  H  -9.705   8.900   1.775 1.00 . C C . 819 LYS HE2  1 1 
        4 15439 3 3 87 LYS HE3  H -10.098   7.321   1.098 1.00 . C C . 819 LYS HE3  1 1 
        4 15440 3 3 87 LYS HG2  H -11.125   7.067  -1.020 1.00 . C C . 819 LYS HG2  1 1 
        4 15441 3 3 87 LYS HG3  H  -9.977   8.012  -1.974 1.00 . C C . 819 LYS HG3  1 1 
        4 15442 3 3 87 LYS HZ1  H  -7.887   9.112   0.250 1.00 . C C . 819 LYS HZ1  1 1 
        4 15443 3 3 87 LYS HZ2  H  -8.308   7.668  -0.515 1.00 . C C . 819 LYS HZ2  1 1 
        4 15444 3 3 87 LYS HZ3  H  -7.744   7.641   1.077 1.00 . C C . 819 LYS HZ3  1 1 
        4 15445 3 3 87 LYS N    N -11.816   7.310  -4.392 1.00 . C C . 819 LYS N    1 1 
        4 15446 3 3 87 LYS NZ   N  -8.314   8.174   0.392 1.00 . C C . 819 LYS NZ   1 1 
        4 15447 3 3 87 LYS O    O -14.635   7.006  -4.459 1.00 . C C . 819 LYS O    1 1 
        4 15448 3 3 88 ASN C    C -15.818   9.720  -5.089 1.00 . C C . 820 ASN C    1 1 
        4 15449 3 3 88 ASN CA   C -15.980   9.396  -3.588 1.00 . C C . 820 ASN CA   1 1 
        4 15450 3 3 88 ASN CB   C -16.357  10.670  -2.767 1.00 . C C . 820 ASN CB   1 1 
        4 15451 3 3 88 ASN CG   C -15.156  11.591  -2.496 1.00 . C C . 820 ASN CG   1 1 
        4 15452 3 3 88 ASN H    H -14.387   9.146  -2.205 1.00 . C C . 820 ASN H    1 1 
        4 15453 3 3 88 ASN HA   H -16.767   8.659  -3.475 1.00 . C C . 820 ASN HA   1 1 
        4 15454 3 3 88 ASN HB2  H -17.115  11.234  -3.297 1.00 . C C . 820 ASN HB2  1 1 
        4 15455 3 3 88 ASN HB3  H -16.767  10.361  -1.812 1.00 . C C . 820 ASN HB3  1 1 
        4 15456 3 3 88 ASN HD21 H -15.412  12.544  -4.218 1.00 . C C . 820 ASN HD21 1 1 
        4 15457 3 3 88 ASN HD22 H -14.089  13.085  -3.241 1.00 . C C . 820 ASN HD22 1 1 
        4 15458 3 3 88 ASN N    N -14.736   8.791  -3.047 1.00 . C C . 820 ASN N    1 1 
        4 15459 3 3 88 ASN ND2  N -14.857  12.495  -3.411 1.00 . C C . 820 ASN ND2  1 1 
        4 15460 3 3 88 ASN O    O -16.696   9.405  -5.897 1.00 . C C . 820 ASN O    1 1 
        4 15461 3 3 88 ASN OD1  O -14.473  11.446  -1.482 1.00 . C C . 820 ASN OD1  1 1 
        4 15462 3 3 89 CYS C    C -12.776  11.156  -6.673 1.00 . C C . 821 CYS C    1 1 
        4 15463 3 3 89 CYS CA   C -14.195  10.581  -6.779 1.00 . C C . 821 CYS CA   1 1 
        4 15464 3 3 89 CYS CB   C -15.129  11.545  -7.563 1.00 . C C . 821 CYS CB   1 1 
        4 15465 3 3 89 CYS H    H -14.080  10.616  -4.679 1.00 . C C . 821 CYS H    1 1 
        4 15466 3 3 89 CYS HA   H -14.149   9.625  -7.295 1.00 . C C . 821 CYS HA   1 1 
        4 15467 3 3 89 CYS HB2  H -16.082  11.067  -7.725 1.00 . C C . 821 CYS HB2  1 1 
        4 15468 3 3 89 CYS HB3  H -15.284  12.449  -6.984 1.00 . C C . 821 CYS HB3  1 1 
        4 15469 3 3 89 CYS HG   H -14.201  13.332  -9.120 1.00 . C C . 821 CYS HG   1 1 
        4 15470 3 3 89 CYS N    N -14.664  10.330  -5.413 1.00 . C C . 821 CYS N    1 1 
        4 15471 3 3 89 CYS O    O -11.779  10.423  -6.802 1.00 . C C . 821 CYS O    1 1 
        4 15472 3 3 89 CYS SG   S -14.492  12.040  -9.180 1.00 . C C . 821 CYS SG   1 1 
        4 15473 3 3 90 SER C    C -11.802  14.542  -5.416 1.00 . C C . 822 SER C    1 1 
        4 15474 3 3 90 SER CA   C -11.468  13.205  -6.141 1.00 . C C . 822 SER CA   1 1 
        4 15475 3 3 90 SER CB   C -10.740  13.412  -7.502 1.00 . C C . 822 SER CB   1 1 
        4 15476 3 3 90 SER H    H -13.552  12.950  -6.225 1.00 . C C . 822 SER H    1 1 
        4 15477 3 3 90 SER HA   H -10.833  12.621  -5.481 1.00 . C C . 822 SER HA   1 1 
        4 15478 3 3 90 SER HB2  H -10.716  12.476  -8.042 1.00 . C C . 822 SER HB2  1 1 
        4 15479 3 3 90 SER HB3  H -11.268  14.146  -8.095 1.00 . C C . 822 SER HB3  1 1 
        4 15480 3 3 90 SER HG   H  -9.302  14.219  -6.434 1.00 . C C . 822 SER HG   1 1 
        4 15481 3 3 90 SER N    N -12.713  12.460  -6.348 1.00 . C C . 822 SER N    1 1 
        4 15482 3 3 90 SER O    O -12.755  14.541  -4.604 1.00 . C C . 822 SER O    1 1 
        4 15483 3 3 90 SER OXT  O -11.115  15.563  -5.623 1.00 . C C . 822 SER OXT  1 1 
        4 15484 3 3 90 SER OG   O  -9.400  13.844  -7.324 1.00 . C C . 822 SER OG   1 1 
        5 15485 1 1  1 GLY C    C -12.813  25.190  13.480 1.00 . A A .   0 GLY C    1 1 
        5 15486 1 1  1 GLY CA   C -12.164  26.218  14.380 1.00 . A A .   0 GLY CA   1 1 
        5 15487 1 1  1 GLY H1   H -13.371  25.824  16.030 1.00 . A A .   0 GLY H1   1 1 
        5 15488 1 1  1 GLY H2   H -11.905  26.574  16.416 1.00 . A A .   0 GLY H2   1 1 
        5 15489 1 1  1 GLY H3   H -11.933  24.941  16.001 1.00 . A A .   0 GLY H3   1 1 
        5 15490 1 1  1 GLY HA2  H -12.598  27.190  14.193 1.00 . A A .   0 GLY HA2  1 1 
        5 15491 1 1  1 GLY HA3  H -11.099  26.264  14.172 1.00 . A A .   0 GLY HA3  1 1 
        5 15492 1 1  1 GLY N    N -12.359  25.867  15.802 1.00 . A A .   0 GLY N    1 1 
        5 15493 1 1  1 GLY O    O -13.927  25.406  12.986 1.00 . A A .   0 GLY O    1 1 
        5 15494 1 1  2 MET C    C -11.871  21.645  12.852 1.00 . A A .   1 MET C    1 1 
        5 15495 1 1  2 MET CA   C -12.605  22.931  12.465 1.00 . A A .   1 MET CA   1 1 
        5 15496 1 1  2 MET CB   C -12.396  23.225  10.952 1.00 . A A .   1 MET CB   1 1 
        5 15497 1 1  2 MET CE   C  -8.571  24.759  10.389 1.00 . A A .   1 MET CE   1 1 
        5 15498 1 1  2 MET CG   C -10.943  23.375  10.509 1.00 . A A .   1 MET CG   1 1 
        5 15499 1 1  2 MET H    H -11.251  23.932  13.753 1.00 . A A .   1 MET H    1 1 
        5 15500 1 1  2 MET HA   H -13.680  22.773  12.657 1.00 . A A .   1 MET HA   1 1 
        5 15501 1 1  2 MET HB2  H -12.836  22.419  10.382 1.00 . A A .   1 MET HB2  1 1 
        5 15502 1 1  2 MET HB3  H -12.922  24.143  10.702 1.00 . A A .   1 MET HB3  1 1 
        5 15503 1 1  2 MET HE1  H  -8.096  23.845  10.699 1.00 . A A .   1 MET HE1  1 1 
        5 15504 1 1  2 MET HE2  H  -7.971  25.597  10.701 1.00 . A A .   1 MET HE2  1 1 
        5 15505 1 1  2 MET HE3  H  -8.673  24.769   9.314 1.00 . A A .   1 MET HE3  1 1 
        5 15506 1 1  2 MET HG2  H -10.378  22.524  10.880 1.00 . A A .   1 MET HG2  1 1 
        5 15507 1 1  2 MET HG3  H -10.898  23.391   9.424 1.00 . A A .   1 MET HG3  1 1 
        5 15508 1 1  2 MET N    N -12.125  24.041  13.301 1.00 . A A .   1 MET N    1 1 
        5 15509 1 1  2 MET O    O -10.715  21.655  13.264 1.00 . A A .   1 MET O    1 1 
        5 15510 1 1  2 MET SD   S -10.181  24.877  11.145 1.00 . A A .   1 MET SD   1 1 
        5 15511 1 1  3 GLN C    C -11.697  18.598  11.556 1.00 . A A .   2 GLN C    1 1 
        5 15512 1 1  3 GLN CA   C -12.039  19.198  12.919 1.00 . A A .   2 GLN CA   1 1 
        5 15513 1 1  3 GLN CB   C -13.064  18.327  13.701 1.00 . A A .   2 GLN CB   1 1 
        5 15514 1 1  3 GLN CD   C -15.301  19.638  13.746 1.00 . A A .   2 GLN CD   1 1 
        5 15515 1 1  3 GLN CG   C -14.532  18.409  13.243 1.00 . A A .   2 GLN CG   1 1 
        5 15516 1 1  3 GLN H    H -13.468  20.628  12.344 1.00 . A A .   2 GLN H    1 1 
        5 15517 1 1  3 GLN HA   H -11.122  19.275  13.507 1.00 . A A .   2 GLN HA   1 1 
        5 15518 1 1  3 GLN HB2  H -12.751  17.289  13.636 1.00 . A A .   2 GLN HB2  1 1 
        5 15519 1 1  3 GLN HB3  H -13.024  18.615  14.745 1.00 . A A .   2 GLN HB3  1 1 
        5 15520 1 1  3 GLN HE21 H -15.181  20.501  11.963 1.00 . A A .   2 GLN HE21 1 1 
        5 15521 1 1  3 GLN HE22 H -15.982  21.410  13.192 1.00 . A A .   2 GLN HE22 1 1 
        5 15522 1 1  3 GLN HG2  H -14.541  18.437  12.159 1.00 . A A .   2 GLN HG2  1 1 
        5 15523 1 1  3 GLN HG3  H -15.045  17.529  13.575 1.00 . A A .   2 GLN HG3  1 1 
        5 15524 1 1  3 GLN N    N -12.566  20.541  12.686 1.00 . A A .   2 GLN N    1 1 
        5 15525 1 1  3 GLN NE2  N -15.512  20.616  12.877 1.00 . A A .   2 GLN NE2  1 1 
        5 15526 1 1  3 GLN O    O -12.326  18.945  10.557 1.00 . A A .   2 GLN O    1 1 
        5 15527 1 1  3 GLN OE1  O -15.777  19.669  14.878 1.00 . A A .   2 GLN OE1  1 1 
        5 15528 1 1  4 ILE C    C  -9.899  15.689  10.378 1.00 . A A .   3 ILE C    1 1 
        5 15529 1 1  4 ILE CA   C -10.166  17.189  10.226 1.00 . A A .   3 ILE CA   1 1 
        5 15530 1 1  4 ILE CB   C  -8.836  17.903   9.749 1.00 . A A .   3 ILE CB   1 1 
        5 15531 1 1  4 ILE CD1  C  -6.305  18.204  10.272 1.00 . A A .   3 ILE CD1  1 1 
        5 15532 1 1  4 ILE CG1  C  -7.620  17.529  10.639 1.00 . A A .   3 ILE CG1  1 1 
        5 15533 1 1  4 ILE CG2  C  -8.993  19.425   9.721 1.00 . A A .   3 ILE CG2  1 1 
        5 15534 1 1  4 ILE H    H -10.260  17.447  12.322 1.00 . A A .   3 ILE H    1 1 
        5 15535 1 1  4 ILE HA   H -10.942  17.333   9.459 1.00 . A A .   3 ILE HA   1 1 
        5 15536 1 1  4 ILE HB   H  -8.636  17.575   8.735 1.00 . A A .   3 ILE HB   1 1 
        5 15537 1 1  4 ILE HD11 H  -6.399  19.273  10.396 1.00 . A A .   3 ILE HD11 1 1 
        5 15538 1 1  4 ILE HD12 H  -6.056  17.979   9.244 1.00 . A A .   3 ILE HD12 1 1 
        5 15539 1 1  4 ILE HD13 H  -5.528  17.831  10.920 1.00 . A A .   3 ILE HD13 1 1 
        5 15540 1 1  4 ILE HG12 H  -7.842  17.788  11.664 1.00 . A A .   3 ILE HG12 1 1 
        5 15541 1 1  4 ILE HG13 H  -7.465  16.459  10.578 1.00 . A A .   3 ILE HG13 1 1 
        5 15542 1 1  4 ILE HG21 H  -9.154  19.784  10.731 1.00 . A A .   3 ILE HG21 1 1 
        5 15543 1 1  4 ILE HG22 H  -9.836  19.697   9.102 1.00 . A A .   3 ILE HG22 1 1 
        5 15544 1 1  4 ILE HG23 H  -8.094  19.880   9.322 1.00 . A A .   3 ILE HG23 1 1 
        5 15545 1 1  4 ILE N    N -10.674  17.742  11.494 1.00 . A A .   3 ILE N    1 1 
        5 15546 1 1  4 ILE O    O  -9.821  15.158  11.509 1.00 . A A .   3 ILE O    1 1 
        5 15547 1 1  5 PHE C    C  -8.221  13.366   8.353 1.00 . A A .   4 PHE C    1 1 
        5 15548 1 1  5 PHE CA   C  -9.531  13.584   9.137 1.00 . A A .   4 PHE CA   1 1 
        5 15549 1 1  5 PHE CB   C -10.711  12.891   8.367 1.00 . A A .   4 PHE CB   1 1 
        5 15550 1 1  5 PHE CD1  C -12.488  13.655  10.055 1.00 . A A .   4 PHE CD1  1 1 
        5 15551 1 1  5 PHE CD2  C -13.182  13.224   7.812 1.00 . A A .   4 PHE CD2  1 1 
        5 15552 1 1  5 PHE CE1  C -13.787  13.986  10.395 1.00 . A A .   4 PHE CE1  1 1 
        5 15553 1 1  5 PHE CE2  C -14.481  13.554   8.155 1.00 . A A .   4 PHE CE2  1 1 
        5 15554 1 1  5 PHE CG   C -12.152  13.278   8.758 1.00 . A A .   4 PHE CG   1 1 
        5 15555 1 1  5 PHE CZ   C -14.783  13.928   9.448 1.00 . A A .   4 PHE CZ   1 1 
        5 15556 1 1  5 PHE H    H  -9.798  15.523   8.393 1.00 . A A .   4 PHE H    1 1 
        5 15557 1 1  5 PHE HA   H  -9.437  13.168  10.146 1.00 . A A .   4 PHE HA   1 1 
        5 15558 1 1  5 PHE HB2  H -10.604  13.113   7.309 1.00 . A A .   4 PHE HB2  1 1 
        5 15559 1 1  5 PHE HB3  H -10.619  11.822   8.493 1.00 . A A .   4 PHE HB3  1 1 
        5 15560 1 1  5 PHE HD1  H -11.712  13.705  10.808 1.00 . A A .   4 PHE HD1  1 1 
        5 15561 1 1  5 PHE HD2  H -12.958  12.935   6.795 1.00 . A A .   4 PHE HD2  1 1 
        5 15562 1 1  5 PHE HE1  H -14.021  14.283  11.410 1.00 . A A .   4 PHE HE1  1 1 
        5 15563 1 1  5 PHE HE2  H -15.270  13.512   7.407 1.00 . A A .   4 PHE HE2  1 1 
        5 15564 1 1  5 PHE HZ   H -15.802  14.192   9.713 1.00 . A A .   4 PHE HZ   1 1 
        5 15565 1 1  5 PHE N    N  -9.755  15.020   9.226 1.00 . A A .   4 PHE N    1 1 
        5 15566 1 1  5 PHE O    O  -8.207  13.524   7.130 1.00 . A A .   4 PHE O    1 1 
        5 15567 1 1  6 VAL C    C  -5.760  11.246   8.133 1.00 . A A .   5 VAL C    1 1 
        5 15568 1 1  6 VAL CA   C  -5.832  12.760   8.403 1.00 . A A .   5 VAL CA   1 1 
        5 15569 1 1  6 VAL CB   C  -4.595  13.263   9.261 1.00 . A A .   5 VAL CB   1 1 
        5 15570 1 1  6 VAL CG1  C  -3.235  12.851   8.631 1.00 . A A .   5 VAL CG1  1 1 
        5 15571 1 1  6 VAL CG2  C  -4.657  14.799   9.462 1.00 . A A .   5 VAL CG2  1 1 
        5 15572 1 1  6 VAL H    H  -7.195  12.976  10.025 1.00 . A A .   5 VAL H    1 1 
        5 15573 1 1  6 VAL HA   H  -5.811  13.287   7.442 1.00 . A A .   5 VAL HA   1 1 
        5 15574 1 1  6 VAL HB   H  -4.655  12.801  10.244 1.00 . A A .   5 VAL HB   1 1 
        5 15575 1 1  6 VAL HG11 H  -3.142  13.276   7.640 1.00 . A A .   5 VAL HG11 1 1 
        5 15576 1 1  6 VAL HG12 H  -3.174  11.772   8.562 1.00 . A A .   5 VAL HG12 1 1 
        5 15577 1 1  6 VAL HG13 H  -2.420  13.211   9.251 1.00 . A A .   5 VAL HG13 1 1 
        5 15578 1 1  6 VAL HG21 H  -3.825  15.123  10.074 1.00 . A A .   5 VAL HG21 1 1 
        5 15579 1 1  6 VAL HG22 H  -5.584  15.064   9.956 1.00 . A A .   5 VAL HG22 1 1 
        5 15580 1 1  6 VAL HG23 H  -4.611  15.297   8.501 1.00 . A A .   5 VAL HG23 1 1 
        5 15581 1 1  6 VAL N    N  -7.126  13.051   9.051 1.00 . A A .   5 VAL N    1 1 
        5 15582 1 1  6 VAL O    O  -5.465  10.451   9.035 1.00 . A A .   5 VAL O    1 1 
        5 15583 1 1  7 ASP C    C  -4.672   8.944   6.327 1.00 . A A .   6 ASP C    1 1 
        5 15584 1 1  7 ASP CA   C  -6.107   9.465   6.441 1.00 . A A .   6 ASP CA   1 1 
        5 15585 1 1  7 ASP CB   C  -6.845   9.318   5.092 1.00 . A A .   6 ASP CB   1 1 
        5 15586 1 1  7 ASP CG   C  -8.344   9.637   5.211 1.00 . A A .   6 ASP CG   1 1 
        5 15587 1 1  7 ASP H    H  -6.379  11.564   6.261 1.00 . A A .   6 ASP H    1 1 
        5 15588 1 1  7 ASP HA   H  -6.637   8.870   7.193 1.00 . A A .   6 ASP HA   1 1 
        5 15589 1 1  7 ASP HB2  H  -6.397   9.992   4.363 1.00 . A A .   6 ASP HB2  1 1 
        5 15590 1 1  7 ASP HB3  H  -6.728   8.297   4.728 1.00 . A A .   6 ASP HB3  1 1 
        5 15591 1 1  7 ASP N    N  -6.106  10.866   6.894 1.00 . A A .   6 ASP N    1 1 
        5 15592 1 1  7 ASP O    O  -3.964   9.222   5.351 1.00 . A A .   6 ASP O    1 1 
        5 15593 1 1  7 ASP OD1  O  -8.726  10.822   5.085 1.00 . A A .   6 ASP OD1  1 1 
        5 15594 1 1  7 ASP OD2  O  -9.149   8.707   5.434 1.00 . A A .   6 ASP OD2  1 1 
        5 15595 1 1  8 THR C    C  -2.879   6.277   6.704 1.00 . A A .   7 THR C    1 1 
        5 15596 1 1  8 THR CA   C  -2.921   7.632   7.428 1.00 . A A .   7 THR CA   1 1 
        5 15597 1 1  8 THR CB   C  -2.498   7.494   8.937 1.00 . A A .   7 THR CB   1 1 
        5 15598 1 1  8 THR CG2  C  -2.266   8.865   9.589 1.00 . A A .   7 THR CG2  1 1 
        5 15599 1 1  8 THR H    H  -4.905   7.960   8.043 1.00 . A A .   7 THR H    1 1 
        5 15600 1 1  8 THR HA   H  -2.226   8.323   6.942 1.00 . A A .   7 THR HA   1 1 
        5 15601 1 1  8 THR HB   H  -1.577   6.922   9.000 1.00 . A A .   7 THR HB   1 1 
        5 15602 1 1  8 THR HG1  H  -3.872   6.092   9.131 1.00 . A A .   7 THR HG1  1 1 
        5 15603 1 1  8 THR HG21 H  -1.494   9.399   9.056 1.00 . A A .   7 THR HG21 1 1 
        5 15604 1 1  8 THR HG22 H  -1.955   8.730  10.619 1.00 . A A .   7 THR HG22 1 1 
        5 15605 1 1  8 THR HG23 H  -3.181   9.443   9.570 1.00 . A A .   7 THR HG23 1 1 
        5 15606 1 1  8 THR N    N  -4.264   8.180   7.333 1.00 . A A .   7 THR N    1 1 
        5 15607 1 1  8 THR O    O  -3.409   5.272   7.201 1.00 . A A .   7 THR O    1 1 
        5 15608 1 1  8 THR OG1  O  -3.514   6.796   9.676 1.00 . A A .   7 THR OG1  1 1 
        5 15609 1 1  9 VAL C    C  -0.575   4.700   4.904 1.00 . A A .   8 VAL C    1 1 
        5 15610 1 1  9 VAL CA   C  -2.051   5.067   4.705 1.00 . A A .   8 VAL CA   1 1 
        5 15611 1 1  9 VAL CB   C  -2.391   5.220   3.167 1.00 . A A .   8 VAL CB   1 1 
        5 15612 1 1  9 VAL CG1  C  -1.599   6.363   2.497 1.00 . A A .   8 VAL CG1  1 1 
        5 15613 1 1  9 VAL CG2  C  -2.208   3.872   2.411 1.00 . A A .   8 VAL CG2  1 1 
        5 15614 1 1  9 VAL H    H  -2.107   7.155   5.066 1.00 . A A .   8 VAL H    1 1 
        5 15615 1 1  9 VAL HA   H  -2.675   4.260   5.107 1.00 . A A .   8 VAL HA   1 1 
        5 15616 1 1  9 VAL HB   H  -3.438   5.486   3.101 1.00 . A A .   8 VAL HB   1 1 
        5 15617 1 1  9 VAL HG11 H  -0.538   6.153   2.545 1.00 . A A .   8 VAL HG11 1 1 
        5 15618 1 1  9 VAL HG12 H  -1.798   7.292   3.018 1.00 . A A .   8 VAL HG12 1 1 
        5 15619 1 1  9 VAL HG13 H  -1.899   6.466   1.461 1.00 . A A .   8 VAL HG13 1 1 
        5 15620 1 1  9 VAL HG21 H  -2.831   3.114   2.869 1.00 . A A .   8 VAL HG21 1 1 
        5 15621 1 1  9 VAL HG22 H  -1.174   3.558   2.459 1.00 . A A .   8 VAL HG22 1 1 
        5 15622 1 1  9 VAL HG23 H  -2.496   3.987   1.371 1.00 . A A .   8 VAL HG23 1 1 
        5 15623 1 1  9 VAL N    N  -2.338   6.291   5.469 1.00 . A A .   8 VAL N    1 1 
        5 15624 1 1  9 VAL O    O   0.310   5.572   4.886 1.00 . A A .   8 VAL O    1 1 
        5 15625 1 1 10 GLN C    C   1.222   1.753   4.309 1.00 . A A .   9 GLN C    1 1 
        5 15626 1 1 10 GLN CA   C   1.021   2.878   5.339 1.00 . A A .   9 GLN CA   1 1 
        5 15627 1 1 10 GLN CB   C   1.200   2.396   6.816 1.00 . A A .   9 GLN CB   1 1 
        5 15628 1 1 10 GLN CD   C   3.691   1.723   6.684 1.00 . A A .   9 GLN CD   1 1 
        5 15629 1 1 10 GLN CG   C   2.623   2.546   7.402 1.00 . A A .   9 GLN CG   1 1 
        5 15630 1 1 10 GLN H    H  -1.071   2.794   5.160 1.00 . A A .   9 GLN H    1 1 
        5 15631 1 1 10 GLN HA   H   1.742   3.673   5.136 1.00 . A A .   9 GLN HA   1 1 
        5 15632 1 1 10 GLN HB2  H   0.527   2.966   7.446 1.00 . A A .   9 GLN HB2  1 1 
        5 15633 1 1 10 GLN HB3  H   0.916   1.352   6.887 1.00 . A A .   9 GLN HB3  1 1 
        5 15634 1 1 10 GLN HE21 H   3.375   0.173   7.886 1.00 . A A .   9 GLN HE21 1 1 
        5 15635 1 1 10 GLN HE22 H   4.572  -0.056   6.668 1.00 . A A .   9 GLN HE22 1 1 
        5 15636 1 1 10 GLN HG2  H   2.909   3.589   7.353 1.00 . A A .   9 GLN HG2  1 1 
        5 15637 1 1 10 GLN HG3  H   2.596   2.241   8.443 1.00 . A A .   9 GLN HG3  1 1 
        5 15638 1 1 10 GLN N    N  -0.322   3.413   5.135 1.00 . A A .   9 GLN N    1 1 
        5 15639 1 1 10 GLN NE2  N   3.903   0.493   7.126 1.00 . A A .   9 GLN NE2  1 1 
        5 15640 1 1 10 GLN O    O   0.623   0.670   4.419 1.00 . A A .   9 GLN O    1 1 
        5 15641 1 1 10 GLN OE1  O   4.311   2.191   5.736 1.00 . A A .   9 GLN OE1  1 1 
        5 15642 1 1 11 TRP C    C   3.882   0.971   2.274 1.00 . A A .  10 TRP C    1 1 
        5 15643 1 1 11 TRP CA   C   2.379   1.204   2.173 1.00 . A A .  10 TRP CA   1 1 
        5 15644 1 1 11 TRP CB   C   2.021   1.861   0.816 1.00 . A A .  10 TRP CB   1 1 
        5 15645 1 1 11 TRP CD1  C   3.207   1.485  -1.466 1.00 . A A .  10 TRP CD1  1 1 
        5 15646 1 1 11 TRP CD2  C   1.988  -0.259  -0.778 1.00 . A A .  10 TRP CD2  1 1 
        5 15647 1 1 11 TRP CE2  C   2.567  -0.571  -2.016 1.00 . A A .  10 TRP CE2  1 1 
        5 15648 1 1 11 TRP CE3  C   1.175  -1.206  -0.167 1.00 . A A .  10 TRP CE3  1 1 
        5 15649 1 1 11 TRP CG   C   2.411   1.070  -0.428 1.00 . A A .  10 TRP CG   1 1 
        5 15650 1 1 11 TRP CH2  C   1.552  -2.688  -2.019 1.00 . A A .  10 TRP CH2  1 1 
        5 15651 1 1 11 TRP CZ2  C   2.362  -1.789  -2.644 1.00 . A A .  10 TRP CZ2  1 1 
        5 15652 1 1 11 TRP CZ3  C   0.967  -2.412  -0.795 1.00 . A A .  10 TRP CZ3  1 1 
        5 15653 1 1 11 TRP H    H   2.299   3.023   3.221 1.00 . A A .  10 TRP H    1 1 
        5 15654 1 1 11 TRP HA   H   1.850   0.255   2.272 1.00 . A A .  10 TRP HA   1 1 
        5 15655 1 1 11 TRP HB2  H   0.952   2.006   0.781 1.00 . A A .  10 TRP HB2  1 1 
        5 15656 1 1 11 TRP HB3  H   2.500   2.832   0.764 1.00 . A A .  10 TRP HB3  1 1 
        5 15657 1 1 11 TRP HD1  H   3.683   2.447  -1.521 1.00 . A A .  10 TRP HD1  1 1 
        5 15658 1 1 11 TRP HE1  H   3.824   0.552  -3.233 1.00 . A A .  10 TRP HE1  1 1 
        5 15659 1 1 11 TRP HE3  H   0.711  -1.004   0.789 1.00 . A A .  10 TRP HE3  1 1 
        5 15660 1 1 11 TRP HH2  H   1.351  -3.631  -2.472 1.00 . A A .  10 TRP HH2  1 1 
        5 15661 1 1 11 TRP HZ2  H   2.810  -2.021  -3.601 1.00 . A A .  10 TRP HZ2  1 1 
        5 15662 1 1 11 TRP HZ3  H   0.333  -3.159  -0.335 1.00 . A A .  10 TRP HZ3  1 1 
        5 15663 1 1 11 TRP N    N   1.983   2.098   3.263 1.00 . A A .  10 TRP N    1 1 
        5 15664 1 1 11 TRP NE1  N   3.309   0.499  -2.408 1.00 . A A .  10 TRP NE1  1 1 
        5 15665 1 1 11 TRP O    O   4.669   1.893   1.998 1.00 . A A .  10 TRP O    1 1 
        5 15666 1 1 12 LYS C    C   6.011  -2.014   2.788 1.00 . A A .  11 LYS C    1 1 
        5 15667 1 1 12 LYS CA   C   5.697  -0.534   2.962 1.00 . A A .  11 LYS CA   1 1 
        5 15668 1 1 12 LYS CB   C   6.085  -0.100   4.398 1.00 . A A .  11 LYS CB   1 1 
        5 15669 1 1 12 LYS CD   C   7.926   0.079   6.204 1.00 . A A .  11 LYS CD   1 1 
        5 15670 1 1 12 LYS CE   C   9.388  -0.244   6.556 1.00 . A A .  11 LYS CE   1 1 
        5 15671 1 1 12 LYS CG   C   7.574  -0.325   4.754 1.00 . A A .  11 LYS CG   1 1 
        5 15672 1 1 12 LYS H    H   3.604  -0.952   2.769 1.00 . A A .  11 LYS H    1 1 
        5 15673 1 1 12 LYS HA   H   6.299   0.036   2.253 1.00 . A A .  11 LYS HA   1 1 
        5 15674 1 1 12 LYS HB2  H   5.862   0.955   4.514 1.00 . A A .  11 LYS HB2  1 1 
        5 15675 1 1 12 LYS HB3  H   5.478  -0.656   5.109 1.00 . A A .  11 LYS HB3  1 1 
        5 15676 1 1 12 LYS HD2  H   7.766   1.145   6.322 1.00 . A A .  11 LYS HD2  1 1 
        5 15677 1 1 12 LYS HD3  H   7.276  -0.457   6.886 1.00 . A A .  11 LYS HD3  1 1 
        5 15678 1 1 12 LYS HE2  H   9.565  -1.305   6.417 1.00 . A A .  11 LYS HE2  1 1 
        5 15679 1 1 12 LYS HE3  H  10.045   0.315   5.896 1.00 . A A .  11 LYS HE3  1 1 
        5 15680 1 1 12 LYS HG2  H   7.804  -1.379   4.625 1.00 . A A .  11 LYS HG2  1 1 
        5 15681 1 1 12 LYS HG3  H   8.190   0.251   4.068 1.00 . A A .  11 LYS HG3  1 1 
        5 15682 1 1 12 LYS HZ1  H   9.561   1.140   8.118 1.00 . A A .  11 LYS HZ1  1 1 
        5 15683 1 1 12 LYS HZ2  H  10.693  -0.115   8.184 1.00 . A A .  11 LYS HZ2  1 1 
        5 15684 1 1 12 LYS HZ3  H   9.088  -0.405   8.621 1.00 . A A .  11 LYS HZ3  1 1 
        5 15685 1 1 12 LYS N    N   4.278  -0.237   2.679 1.00 . A A .  11 LYS N    1 1 
        5 15686 1 1 12 LYS NZ   N   9.707   0.117   7.966 1.00 . A A .  11 LYS NZ   1 1 
        5 15687 1 1 12 LYS O    O   5.277  -2.877   3.269 1.00 . A A .  11 LYS O    1 1 
        5 15688 1 1 13 THR C    C   8.451  -3.919   3.361 1.00 . A A .  12 THR C    1 1 
        5 15689 1 1 13 THR CA   C   7.725  -3.606   2.032 1.00 . A A .  12 THR CA   1 1 
        5 15690 1 1 13 THR CB   C   8.712  -3.659   0.823 1.00 . A A .  12 THR CB   1 1 
        5 15691 1 1 13 THR CG2  C   9.116  -5.092   0.477 1.00 . A A .  12 THR CG2  1 1 
        5 15692 1 1 13 THR H    H   7.576  -1.547   1.639 1.00 . A A .  12 THR H    1 1 
        5 15693 1 1 13 THR HA   H   6.934  -4.327   1.871 1.00 . A A .  12 THR HA   1 1 
        5 15694 1 1 13 THR HB   H   9.605  -3.093   1.070 1.00 . A A .  12 THR HB   1 1 
        5 15695 1 1 13 THR HG1  H   7.138  -3.172  -0.278 1.00 . A A .  12 THR HG1  1 1 
        5 15696 1 1 13 THR HG21 H   9.845  -5.080  -0.323 1.00 . A A .  12 THR HG21 1 1 
        5 15697 1 1 13 THR HG22 H   8.247  -5.653   0.157 1.00 . A A .  12 THR HG22 1 1 
        5 15698 1 1 13 THR HG23 H   9.551  -5.578   1.347 1.00 . A A .  12 THR HG23 1 1 
        5 15699 1 1 13 THR N    N   7.132  -2.283   2.113 1.00 . A A .  12 THR N    1 1 
        5 15700 1 1 13 THR O    O   9.400  -3.220   3.731 1.00 . A A .  12 THR O    1 1 
        5 15701 1 1 13 THR OG1  O   8.097  -3.056  -0.330 1.00 . A A .  12 THR OG1  1 1 
        5 15702 1 1 14 ILE C    C   9.592  -6.361   5.272 1.00 . A A .  13 ILE C    1 1 
        5 15703 1 1 14 ILE CA   C   8.503  -5.299   5.422 1.00 . A A .  13 ILE CA   1 1 
        5 15704 1 1 14 ILE CB   C   7.365  -5.874   6.350 1.00 . A A .  13 ILE CB   1 1 
        5 15705 1 1 14 ILE CD1  C   6.460  -3.519   7.011 1.00 . A A .  13 ILE CD1  1 1 
        5 15706 1 1 14 ILE CG1  C   6.156  -4.894   6.431 1.00 . A A .  13 ILE CG1  1 1 
        5 15707 1 1 14 ILE CG2  C   7.904  -6.243   7.756 1.00 . A A .  13 ILE CG2  1 1 
        5 15708 1 1 14 ILE H    H   7.271  -5.507   3.701 1.00 . A A .  13 ILE H    1 1 
        5 15709 1 1 14 ILE HA   H   8.921  -4.403   5.892 1.00 . A A .  13 ILE HA   1 1 
        5 15710 1 1 14 ILE HB   H   7.014  -6.801   5.893 1.00 . A A .  13 ILE HB   1 1 
        5 15711 1 1 14 ILE HD11 H   6.864  -3.623   8.010 1.00 . A A .  13 ILE HD11 1 1 
        5 15712 1 1 14 ILE HD12 H   5.550  -2.940   7.053 1.00 . A A .  13 ILE HD12 1 1 
        5 15713 1 1 14 ILE HD13 H   7.178  -3.013   6.382 1.00 . A A .  13 ILE HD13 1 1 
        5 15714 1 1 14 ILE HG12 H   5.770  -4.742   5.429 1.00 . A A .  13 ILE HG12 1 1 
        5 15715 1 1 14 ILE HG13 H   5.374  -5.344   7.032 1.00 . A A .  13 ILE HG13 1 1 
        5 15716 1 1 14 ILE HG21 H   8.317  -5.365   8.240 1.00 . A A .  13 ILE HG21 1 1 
        5 15717 1 1 14 ILE HG22 H   8.679  -6.994   7.662 1.00 . A A .  13 ILE HG22 1 1 
        5 15718 1 1 14 ILE HG23 H   7.101  -6.641   8.361 1.00 . A A .  13 ILE HG23 1 1 
        5 15719 1 1 14 ILE N    N   7.982  -4.949   4.084 1.00 . A A .  13 ILE N    1 1 
        5 15720 1 1 14 ILE O    O   9.338  -7.421   4.722 1.00 . A A .  13 ILE O    1 1 
        5 15721 1 1 15 THR C    C  11.821  -7.865   7.078 1.00 . A A .  14 THR C    1 1 
        5 15722 1 1 15 THR CA   C  11.878  -7.060   5.767 1.00 . A A .  14 THR CA   1 1 
        5 15723 1 1 15 THR CB   C  13.266  -6.361   5.608 1.00 . A A .  14 THR CB   1 1 
        5 15724 1 1 15 THR CG2  C  14.427  -7.377   5.528 1.00 . A A .  14 THR CG2  1 1 
        5 15725 1 1 15 THR H    H  10.972  -5.187   6.122 1.00 . A A .  14 THR H    1 1 
        5 15726 1 1 15 THR HA   H  11.722  -7.739   4.913 1.00 . A A .  14 THR HA   1 1 
        5 15727 1 1 15 THR HB   H  13.430  -5.713   6.466 1.00 . A A .  14 THR HB   1 1 
        5 15728 1 1 15 THR HG1  H  12.353  -5.376   4.145 1.00 . A A .  14 THR HG1  1 1 
        5 15729 1 1 15 THR HG21 H  14.284  -8.030   4.675 1.00 . A A .  14 THR HG21 1 1 
        5 15730 1 1 15 THR HG22 H  14.457  -7.973   6.432 1.00 . A A .  14 THR HG22 1 1 
        5 15731 1 1 15 THR HG23 H  15.366  -6.851   5.419 1.00 . A A .  14 THR HG23 1 1 
        5 15732 1 1 15 THR N    N  10.800  -6.077   5.753 1.00 . A A .  14 THR N    1 1 
        5 15733 1 1 15 THR O    O  11.756  -7.290   8.174 1.00 . A A .  14 THR O    1 1 
        5 15734 1 1 15 THR OG1  O  13.260  -5.545   4.419 1.00 . A A .  14 THR OG1  1 1 
        5 15735 1 1 16 LEU C    C  12.591 -11.390   7.608 1.00 . A A .  15 LEU C    1 1 
        5 15736 1 1 16 LEU CA   C  11.798 -10.156   8.046 1.00 . A A .  15 LEU CA   1 1 
        5 15737 1 1 16 LEU CB   C  10.345 -10.565   8.461 1.00 . A A .  15 LEU CB   1 1 
        5 15738 1 1 16 LEU CD1  C   8.362 -12.149   7.986 1.00 . A A .  15 LEU CD1  1 1 
        5 15739 1 1 16 LEU CD2  C   8.962 -10.341   6.307 1.00 . A A .  15 LEU CD2  1 1 
        5 15740 1 1 16 LEU CG   C   9.504 -11.313   7.376 1.00 . A A .  15 LEU CG   1 1 
        5 15741 1 1 16 LEU H    H  11.820  -9.557   6.014 1.00 . A A .  15 LEU H    1 1 
        5 15742 1 1 16 LEU HA   H  12.302  -9.715   8.902 1.00 . A A .  15 LEU HA   1 1 
        5 15743 1 1 16 LEU HB2  H  10.420 -11.203   9.338 1.00 . A A .  15 LEU HB2  1 1 
        5 15744 1 1 16 LEU HB3  H   9.811  -9.666   8.752 1.00 . A A .  15 LEU HB3  1 1 
        5 15745 1 1 16 LEU HD11 H   8.770 -12.838   8.711 1.00 . A A .  15 LEU HD11 1 1 
        5 15746 1 1 16 LEU HD12 H   7.877 -12.717   7.198 1.00 . A A .  15 LEU HD12 1 1 
        5 15747 1 1 16 LEU HD13 H   7.637 -11.503   8.466 1.00 . A A .  15 LEU HD13 1 1 
        5 15748 1 1 16 LEU HD21 H   9.786  -9.838   5.821 1.00 . A A .  15 LEU HD21 1 1 
        5 15749 1 1 16 LEU HD22 H   8.310  -9.608   6.764 1.00 . A A .  15 LEU HD22 1 1 
        5 15750 1 1 16 LEU HD23 H   8.404 -10.899   5.562 1.00 . A A .  15 LEU HD23 1 1 
        5 15751 1 1 16 LEU HG   H  10.154 -12.012   6.862 1.00 . A A .  15 LEU HG   1 1 
        5 15752 1 1 16 LEU N    N  11.809  -9.191   6.934 1.00 . A A .  15 LEU N    1 1 
        5 15753 1 1 16 LEU O    O  13.003 -11.489   6.453 1.00 . A A .  15 LEU O    1 1 
        5 15754 1 1 17 GLU C    C  12.414 -14.714   8.600 1.00 . A A .  16 GLU C    1 1 
        5 15755 1 1 17 GLU CA   C  13.414 -13.616   8.247 1.00 . A A .  16 GLU CA   1 1 
        5 15756 1 1 17 GLU CB   C  14.764 -13.818   8.983 1.00 . A A .  16 GLU CB   1 1 
        5 15757 1 1 17 GLU CD   C  17.320 -13.531   8.843 1.00 . A A .  16 GLU CD   1 1 
        5 15758 1 1 17 GLU CG   C  15.952 -13.164   8.258 1.00 . A A .  16 GLU CG   1 1 
        5 15759 1 1 17 GLU H    H  12.649 -12.083   9.471 1.00 . A A .  16 GLU H    1 1 
        5 15760 1 1 17 GLU HA   H  13.593 -13.674   7.169 1.00 . A A .  16 GLU HA   1 1 
        5 15761 1 1 17 GLU HB2  H  14.688 -13.376   9.977 1.00 . A A .  16 GLU HB2  1 1 
        5 15762 1 1 17 GLU HB3  H  14.966 -14.875   9.091 1.00 . A A .  16 GLU HB3  1 1 
        5 15763 1 1 17 GLU HG2  H  15.927 -13.475   7.210 1.00 . A A .  16 GLU HG2  1 1 
        5 15764 1 1 17 GLU HG3  H  15.831 -12.086   8.296 1.00 . A A .  16 GLU HG3  1 1 
        5 15765 1 1 17 GLU N    N  12.847 -12.298   8.541 1.00 . A A .  16 GLU N    1 1 
        5 15766 1 1 17 GLU O    O  11.475 -14.511   9.388 1.00 . A A .  16 GLU O    1 1 
        5 15767 1 1 17 GLU OE1  O  17.952 -14.496   8.353 1.00 . A A .  16 GLU OE1  1 1 
        5 15768 1 1 17 GLU OE2  O  17.779 -12.860   9.793 1.00 . A A .  16 GLU OE2  1 1 
        5 15769 1 1 18 VAL C    C  12.737 -18.313   7.905 1.00 . A A .  17 VAL C    1 1 
        5 15770 1 1 18 VAL CA   C  11.835 -17.078   8.167 1.00 . A A .  17 VAL CA   1 1 
        5 15771 1 1 18 VAL CB   C  10.591 -17.030   7.207 1.00 . A A .  17 VAL CB   1 1 
        5 15772 1 1 18 VAL CG1  C  10.997 -17.156   5.724 1.00 . A A .  17 VAL CG1  1 1 
        5 15773 1 1 18 VAL CG2  C   9.507 -18.048   7.608 1.00 . A A .  17 VAL CG2  1 1 
        5 15774 1 1 18 VAL H    H  13.362 -15.889   7.310 1.00 . A A .  17 VAL H    1 1 
        5 15775 1 1 18 VAL HA   H  11.487 -17.106   9.200 1.00 . A A .  17 VAL HA   1 1 
        5 15776 1 1 18 VAL HB   H  10.147 -16.042   7.318 1.00 . A A .  17 VAL HB   1 1 
        5 15777 1 1 18 VAL HG11 H  10.122 -17.043   5.095 1.00 . A A .  17 VAL HG11 1 1 
        5 15778 1 1 18 VAL HG12 H  11.441 -18.124   5.544 1.00 . A A .  17 VAL HG12 1 1 
        5 15779 1 1 18 VAL HG13 H  11.715 -16.384   5.475 1.00 . A A .  17 VAL HG13 1 1 
        5 15780 1 1 18 VAL HG21 H   9.200 -17.871   8.632 1.00 . A A .  17 VAL HG21 1 1 
        5 15781 1 1 18 VAL HG22 H   9.892 -19.058   7.522 1.00 . A A .  17 VAL HG22 1 1 
        5 15782 1 1 18 VAL HG23 H   8.649 -17.940   6.959 1.00 . A A .  17 VAL HG23 1 1 
        5 15783 1 1 18 VAL N    N  12.631 -15.861   7.976 1.00 . A A .  17 VAL N    1 1 
        5 15784 1 1 18 VAL O    O  13.886 -18.151   7.483 1.00 . A A .  17 VAL O    1 1 
        5 15785 1 1 19 GLU C    C  12.254 -21.756   7.048 1.00 . A A .  18 GLU C    1 1 
        5 15786 1 1 19 GLU CA   C  13.023 -20.778   7.964 1.00 . A A .  18 GLU CA   1 1 
        5 15787 1 1 19 GLU CB   C  13.340 -21.445   9.330 1.00 . A A .  18 GLU CB   1 1 
        5 15788 1 1 19 GLU CD   C  14.606 -21.332  11.554 1.00 . A A .  18 GLU CD   1 1 
        5 15789 1 1 19 GLU CG   C  14.296 -20.635  10.224 1.00 . A A .  18 GLU CG   1 1 
        5 15790 1 1 19 GLU H    H  11.319 -19.618   8.492 1.00 . A A .  18 GLU H    1 1 
        5 15791 1 1 19 GLU HA   H  13.961 -20.518   7.473 1.00 . A A .  18 GLU HA   1 1 
        5 15792 1 1 19 GLU HB2  H  12.411 -21.589   9.870 1.00 . A A .  18 GLU HB2  1 1 
        5 15793 1 1 19 GLU HB3  H  13.786 -22.417   9.151 1.00 . A A .  18 GLU HB3  1 1 
        5 15794 1 1 19 GLU HG2  H  15.227 -20.480   9.689 1.00 . A A .  18 GLU HG2  1 1 
        5 15795 1 1 19 GLU HG3  H  13.852 -19.668  10.428 1.00 . A A .  18 GLU HG3  1 1 
        5 15796 1 1 19 GLU N    N  12.241 -19.536   8.166 1.00 . A A .  18 GLU N    1 1 
        5 15797 1 1 19 GLU O    O  11.025 -21.729   7.029 1.00 . A A .  18 GLU O    1 1 
        5 15798 1 1 19 GLU OE1  O  15.465 -22.244  11.574 1.00 . A A .  18 GLU OE1  1 1 
        5 15799 1 1 19 GLU OE2  O  13.986 -20.984  12.578 1.00 . A A .  18 GLU OE2  1 1 
        5 15800 1 1 20 PRO C    C  11.514 -24.682   6.192 1.00 . A A .  19 PRO C    1 1 
        5 15801 1 1 20 PRO CA   C  12.310 -23.633   5.384 1.00 . A A .  19 PRO CA   1 1 
        5 15802 1 1 20 PRO CB   C  13.486 -24.262   4.590 1.00 . A A .  19 PRO CB   1 1 
        5 15803 1 1 20 PRO CD   C  14.451 -22.648   6.089 1.00 . A A .  19 PRO CD   1 1 
        5 15804 1 1 20 PRO CG   C  14.716 -23.970   5.402 1.00 . A A .  19 PRO CG   1 1 
        5 15805 1 1 20 PRO HA   H  11.621 -23.148   4.690 1.00 . A A .  19 PRO HA   1 1 
        5 15806 1 1 20 PRO HB2  H  13.342 -25.336   4.460 1.00 . A A .  19 PRO HB2  1 1 
        5 15807 1 1 20 PRO HB3  H  13.567 -23.790   3.620 1.00 . A A .  19 PRO HB3  1 1 
        5 15808 1 1 20 PRO HD2  H  14.950 -22.611   7.051 1.00 . A A .  19 PRO HD2  1 1 
        5 15809 1 1 20 PRO HD3  H  14.778 -21.821   5.468 1.00 . A A .  19 PRO HD3  1 1 
        5 15810 1 1 20 PRO HG2  H  14.872 -24.760   6.137 1.00 . A A .  19 PRO HG2  1 1 
        5 15811 1 1 20 PRO HG3  H  15.584 -23.889   4.759 1.00 . A A .  19 PRO HG3  1 1 
        5 15812 1 1 20 PRO N    N  12.967 -22.622   6.252 1.00 . A A .  19 PRO N    1 1 
        5 15813 1 1 20 PRO O    O  10.499 -25.191   5.707 1.00 . A A .  19 PRO O    1 1 
        5 15814 1 1 21 SER C    C  10.191 -25.236   9.186 1.00 . A A .  20 SER C    1 1 
        5 15815 1 1 21 SER CA   C  11.316 -25.914   8.367 1.00 . A A .  20 SER CA   1 1 
        5 15816 1 1 21 SER CB   C  12.369 -26.517   9.325 1.00 . A A .  20 SER CB   1 1 
        5 15817 1 1 21 SER H    H  12.811 -24.532   7.726 1.00 . A A .  20 SER H    1 1 
        5 15818 1 1 21 SER HA   H  10.873 -26.714   7.782 1.00 . A A .  20 SER HA   1 1 
        5 15819 1 1 21 SER HB2  H  12.824 -25.728   9.906 1.00 . A A .  20 SER HB2  1 1 
        5 15820 1 1 21 SER HB3  H  11.893 -27.226   9.993 1.00 . A A .  20 SER HB3  1 1 
        5 15821 1 1 21 SER HG   H  13.171 -28.134   8.528 1.00 . A A .  20 SER HG   1 1 
        5 15822 1 1 21 SER N    N  11.981 -24.972   7.430 1.00 . A A .  20 SER N    1 1 
        5 15823 1 1 21 SER O    O   9.480 -25.890   9.948 1.00 . A A .  20 SER O    1 1 
        5 15824 1 1 21 SER OG   O  13.397 -27.196   8.606 1.00 . A A .  20 SER OG   1 1 
        5 15825 1 1 22 ASP C    C   7.779 -23.087   8.779 1.00 . A A .  21 ASP C    1 1 
        5 15826 1 1 22 ASP CA   C   9.026 -23.095   9.681 1.00 . A A .  21 ASP CA   1 1 
        5 15827 1 1 22 ASP CB   C   9.622 -21.674   9.862 1.00 . A A .  21 ASP CB   1 1 
        5 15828 1 1 22 ASP CG   C   8.777 -20.671  10.644 1.00 . A A .  21 ASP CG   1 1 
        5 15829 1 1 22 ASP H    H  10.630 -23.486   8.360 1.00 . A A .  21 ASP H    1 1 
        5 15830 1 1 22 ASP HA   H   8.787 -23.527  10.650 1.00 . A A .  21 ASP HA   1 1 
        5 15831 1 1 22 ASP HB2  H  10.573 -21.763  10.371 1.00 . A A .  21 ASP HB2  1 1 
        5 15832 1 1 22 ASP HB3  H   9.811 -21.262   8.891 1.00 . A A .  21 ASP HB3  1 1 
        5 15833 1 1 22 ASP N    N  10.049 -23.923   9.008 1.00 . A A .  21 ASP N    1 1 
        5 15834 1 1 22 ASP O    O   7.921 -23.058   7.560 1.00 . A A .  21 ASP O    1 1 
        5 15835 1 1 22 ASP OD1  O   8.788 -20.723  11.888 1.00 . A A .  21 ASP OD1  1 1 
        5 15836 1 1 22 ASP OD2  O   8.126 -19.790  10.030 1.00 . A A .  21 ASP OD2  1 1 
        5 15837 1 1 23 THR C    C   4.860 -21.743   8.232 1.00 . A A .  22 THR C    1 1 
        5 15838 1 1 23 THR CA   C   5.305 -23.164   8.600 1.00 . A A .  22 THR CA   1 1 
        5 15839 1 1 23 THR CB   C   4.142 -23.893   9.367 1.00 . A A .  22 THR CB   1 1 
        5 15840 1 1 23 THR CG2  C   4.292 -25.423   9.327 1.00 . A A .  22 THR CG2  1 1 
        5 15841 1 1 23 THR H    H   6.526 -23.300  10.330 1.00 . A A .  22 THR H    1 1 
        5 15842 1 1 23 THR HA   H   5.475 -23.708   7.673 1.00 . A A .  22 THR HA   1 1 
        5 15843 1 1 23 THR HB   H   3.192 -23.632   8.895 1.00 . A A .  22 THR HB   1 1 
        5 15844 1 1 23 THR HG1  H   3.331 -23.840  11.162 1.00 . A A .  22 THR HG1  1 1 
        5 15845 1 1 23 THR HG21 H   3.474 -25.879   9.864 1.00 . A A .  22 THR HG21 1 1 
        5 15846 1 1 23 THR HG22 H   5.230 -25.714   9.788 1.00 . A A .  22 THR HG22 1 1 
        5 15847 1 1 23 THR HG23 H   4.274 -25.760   8.299 1.00 . A A .  22 THR HG23 1 1 
        5 15848 1 1 23 THR N    N   6.574 -23.186   9.364 1.00 . A A .  22 THR N    1 1 
        5 15849 1 1 23 THR O    O   5.299 -20.748   8.824 1.00 . A A .  22 THR O    1 1 
        5 15850 1 1 23 THR OG1  O   4.091 -23.443  10.724 1.00 . A A .  22 THR OG1  1 1 
        5 15851 1 1 24 ILE C    C   2.325 -19.957   7.879 1.00 . A A .  23 ILE C    1 1 
        5 15852 1 1 24 ILE CA   C   3.280 -20.478   6.773 1.00 . A A .  23 ILE CA   1 1 
        5 15853 1 1 24 ILE CB   C   2.458 -20.758   5.455 1.00 . A A .  23 ILE CB   1 1 
        5 15854 1 1 24 ILE CD1  C   4.391 -20.708   3.724 1.00 . A A .  23 ILE CD1  1 1 
        5 15855 1 1 24 ILE CG1  C   3.297 -21.513   4.382 1.00 . A A .  23 ILE CG1  1 1 
        5 15856 1 1 24 ILE CG2  C   1.890 -19.449   4.850 1.00 . A A .  23 ILE CG2  1 1 
        5 15857 1 1 24 ILE H    H   3.757 -22.531   6.776 1.00 . A A .  23 ILE H    1 1 
        5 15858 1 1 24 ILE HA   H   4.037 -19.729   6.565 1.00 . A A .  23 ILE HA   1 1 
        5 15859 1 1 24 ILE HB   H   1.614 -21.395   5.731 1.00 . A A .  23 ILE HB   1 1 
        5 15860 1 1 24 ILE HD11 H   5.036 -20.285   4.478 1.00 . A A .  23 ILE HD11 1 1 
        5 15861 1 1 24 ILE HD12 H   3.949 -19.919   3.131 1.00 . A A .  23 ILE HD12 1 1 
        5 15862 1 1 24 ILE HD13 H   4.962 -21.359   3.084 1.00 . A A .  23 ILE HD13 1 1 
        5 15863 1 1 24 ILE HG12 H   3.765 -22.373   4.839 1.00 . A A .  23 ILE HG12 1 1 
        5 15864 1 1 24 ILE HG13 H   2.635 -21.864   3.597 1.00 . A A .  23 ILE HG13 1 1 
        5 15865 1 1 24 ILE HG21 H   1.312 -19.680   3.965 1.00 . A A .  23 ILE HG21 1 1 
        5 15866 1 1 24 ILE HG22 H   2.708 -18.789   4.575 1.00 . A A .  23 ILE HG22 1 1 
        5 15867 1 1 24 ILE HG23 H   1.257 -18.952   5.573 1.00 . A A .  23 ILE HG23 1 1 
        5 15868 1 1 24 ILE N    N   3.963 -21.697   7.231 1.00 . A A .  23 ILE N    1 1 
        5 15869 1 1 24 ILE O    O   2.052 -18.767   7.954 1.00 . A A .  23 ILE O    1 1 
        5 15870 1 1 25 GLU C    C   1.817 -19.603  10.853 1.00 . A A .  24 GLU C    1 1 
        5 15871 1 1 25 GLU CA   C   1.060 -20.610   9.952 1.00 . A A .  24 GLU CA   1 1 
        5 15872 1 1 25 GLU CB   C   0.821 -21.967  10.694 1.00 . A A .  24 GLU CB   1 1 
        5 15873 1 1 25 GLU CD   C  -0.901 -21.173  12.451 1.00 . A A .  24 GLU CD   1 1 
        5 15874 1 1 25 GLU CG   C   0.442 -21.875  12.188 1.00 . A A .  24 GLU CG   1 1 
        5 15875 1 1 25 GLU H    H   1.933 -21.838   8.457 1.00 . A A .  24 GLU H    1 1 
        5 15876 1 1 25 GLU HA   H   0.098 -20.183   9.668 1.00 . A A .  24 GLU HA   1 1 
        5 15877 1 1 25 GLU HB2  H   0.021 -22.498  10.189 1.00 . A A .  24 GLU HB2  1 1 
        5 15878 1 1 25 GLU HB3  H   1.724 -22.568  10.616 1.00 . A A .  24 GLU HB3  1 1 
        5 15879 1 1 25 GLU HG2  H   0.394 -22.881  12.599 1.00 . A A .  24 GLU HG2  1 1 
        5 15880 1 1 25 GLU HG3  H   1.238 -21.336  12.701 1.00 . A A .  24 GLU HG3  1 1 
        5 15881 1 1 25 GLU N    N   1.814 -20.896   8.708 1.00 . A A .  24 GLU N    1 1 
        5 15882 1 1 25 GLU O    O   1.232 -18.626  11.359 1.00 . A A .  24 GLU O    1 1 
        5 15883 1 1 25 GLU OE1  O  -1.955 -21.732  12.078 1.00 . A A .  24 GLU OE1  1 1 
        5 15884 1 1 25 GLU OE2  O  -0.910 -20.071  13.045 1.00 . A A .  24 GLU OE2  1 1 
        5 15885 1 1 26 ASN C    C   4.124 -17.613  11.163 1.00 . A A .  25 ASN C    1 1 
        5 15886 1 1 26 ASN CA   C   4.011 -18.993  11.814 1.00 . A A .  25 ASN CA   1 1 
        5 15887 1 1 26 ASN CB   C   5.417 -19.602  11.938 1.00 . A A .  25 ASN CB   1 1 
        5 15888 1 1 26 ASN CG   C   5.459 -21.025  12.483 1.00 . A A .  25 ASN CG   1 1 
        5 15889 1 1 26 ASN H    H   3.502 -20.663  10.604 1.00 . A A .  25 ASN H    1 1 
        5 15890 1 1 26 ASN HA   H   3.579 -18.888  12.799 1.00 . A A .  25 ASN HA   1 1 
        5 15891 1 1 26 ASN HB2  H   5.891 -19.600  10.956 1.00 . A A .  25 ASN HB2  1 1 
        5 15892 1 1 26 ASN HB3  H   6.015 -18.983  12.599 1.00 . A A .  25 ASN HB3  1 1 
        5 15893 1 1 26 ASN HD21 H   6.621 -21.497  10.971 1.00 . A A .  25 ASN HD21 1 1 
        5 15894 1 1 26 ASN HD22 H   6.358 -22.753  12.094 1.00 . A A .  25 ASN HD22 1 1 
        5 15895 1 1 26 ASN N    N   3.123 -19.859  11.027 1.00 . A A .  25 ASN N    1 1 
        5 15896 1 1 26 ASN ND2  N   6.197 -21.856  11.777 1.00 . A A .  25 ASN ND2  1 1 
        5 15897 1 1 26 ASN O    O   4.057 -16.612  11.858 1.00 . A A .  25 ASN O    1 1 
        5 15898 1 1 26 ASN OD1  O   4.810 -21.374  13.470 1.00 . A A .  25 ASN OD1  1 1 
        5 15899 1 1 27 VAL C    C   3.190 -15.451   9.248 1.00 . A A .  26 VAL C    1 1 
        5 15900 1 1 27 VAL CA   C   4.426 -16.328   9.034 1.00 . A A .  26 VAL CA   1 1 
        5 15901 1 1 27 VAL CB   C   4.645 -16.592   7.495 1.00 . A A .  26 VAL CB   1 1 
        5 15902 1 1 27 VAL CG1  C   4.757 -15.266   6.699 1.00 . A A .  26 VAL CG1  1 1 
        5 15903 1 1 27 VAL CG2  C   5.881 -17.482   7.266 1.00 . A A .  26 VAL CG2  1 1 
        5 15904 1 1 27 VAL H    H   4.363 -18.438   9.329 1.00 . A A .  26 VAL H    1 1 
        5 15905 1 1 27 VAL HA   H   5.296 -15.802   9.421 1.00 . A A .  26 VAL HA   1 1 
        5 15906 1 1 27 VAL HB   H   3.772 -17.132   7.122 1.00 . A A .  26 VAL HB   1 1 
        5 15907 1 1 27 VAL HG11 H   4.897 -15.481   5.647 1.00 . A A .  26 VAL HG11 1 1 
        5 15908 1 1 27 VAL HG12 H   5.596 -14.689   7.062 1.00 . A A .  26 VAL HG12 1 1 
        5 15909 1 1 27 VAL HG13 H   3.848 -14.689   6.827 1.00 . A A .  26 VAL HG13 1 1 
        5 15910 1 1 27 VAL HG21 H   5.755 -18.422   7.789 1.00 . A A .  26 VAL HG21 1 1 
        5 15911 1 1 27 VAL HG22 H   6.767 -16.985   7.642 1.00 . A A .  26 VAL HG22 1 1 
        5 15912 1 1 27 VAL HG23 H   6.008 -17.681   6.208 1.00 . A A .  26 VAL HG23 1 1 
        5 15913 1 1 27 VAL N    N   4.309 -17.586   9.810 1.00 . A A .  26 VAL N    1 1 
        5 15914 1 1 27 VAL O    O   3.302 -14.280   9.597 1.00 . A A .  26 VAL O    1 1 
        5 15915 1 1 28 LYS C    C   0.629 -14.844  10.738 1.00 . A A .  27 LYS C    1 1 
        5 15916 1 1 28 LYS CA   C   0.703 -15.506   9.339 1.00 . A A .  27 LYS CA   1 1 
        5 15917 1 1 28 LYS CB   C  -0.335 -16.656   9.211 1.00 . A A .  27 LYS CB   1 1 
        5 15918 1 1 28 LYS CD   C  -2.765 -17.473   9.502 1.00 . A A .  27 LYS CD   1 1 
        5 15919 1 1 28 LYS CE   C  -2.471 -18.496  10.607 1.00 . A A .  27 LYS CE   1 1 
        5 15920 1 1 28 LYS CG   C  -1.786 -16.270   9.520 1.00 . A A .  27 LYS CG   1 1 
        5 15921 1 1 28 LYS H    H   2.061 -17.021   8.814 1.00 . A A .  27 LYS H    1 1 
        5 15922 1 1 28 LYS HA   H   0.517 -14.765   8.573 1.00 . A A .  27 LYS HA   1 1 
        5 15923 1 1 28 LYS HB2  H  -0.298 -17.042   8.197 1.00 . A A .  27 LYS HB2  1 1 
        5 15924 1 1 28 LYS HB3  H  -0.045 -17.457   9.886 1.00 . A A .  27 LYS HB3  1 1 
        5 15925 1 1 28 LYS HD2  H  -3.775 -17.101   9.641 1.00 . A A .  27 LYS HD2  1 1 
        5 15926 1 1 28 LYS HD3  H  -2.706 -17.971   8.537 1.00 . A A .  27 LYS HD3  1 1 
        5 15927 1 1 28 LYS HE2  H  -1.484 -18.917  10.449 1.00 . A A .  27 LYS HE2  1 1 
        5 15928 1 1 28 LYS HE3  H  -2.487 -17.994  11.570 1.00 . A A .  27 LYS HE3  1 1 
        5 15929 1 1 28 LYS HG2  H  -1.824 -15.806  10.500 1.00 . A A .  27 LYS HG2  1 1 
        5 15930 1 1 28 LYS HG3  H  -2.109 -15.546   8.778 1.00 . A A .  27 LYS HG3  1 1 
        5 15931 1 1 28 LYS HZ1  H  -4.413 -19.236  10.848 1.00 . A A .  27 LYS HZ1  1 1 
        5 15932 1 1 28 LYS HZ2  H  -3.213 -20.304  11.370 1.00 . A A .  27 LYS HZ2  1 1 
        5 15933 1 1 28 LYS HZ3  H  -3.499 -20.096   9.718 1.00 . A A .  27 LYS HZ3  1 1 
        5 15934 1 1 28 LYS N    N   2.028 -16.090   9.099 1.00 . A A .  27 LYS N    1 1 
        5 15935 1 1 28 LYS NZ   N  -3.465 -19.609  10.637 1.00 . A A .  27 LYS NZ   1 1 
        5 15936 1 1 28 LYS O    O   0.330 -13.640  10.877 1.00 . A A .  27 LYS O    1 1 
        5 15937 1 1 29 ALA C    C   1.967 -14.183  13.563 1.00 . A A .  28 ALA C    1 1 
        5 15938 1 1 29 ALA CA   C   0.890 -15.234  13.165 1.00 . A A .  28 ALA CA   1 1 
        5 15939 1 1 29 ALA CB   C   0.973 -16.480  14.059 1.00 . A A .  28 ALA CB   1 1 
        5 15940 1 1 29 ALA H    H   1.307 -16.548  11.549 1.00 . A A .  28 ALA H    1 1 
        5 15941 1 1 29 ALA HA   H  -0.094 -14.792  13.312 1.00 . A A .  28 ALA HA   1 1 
        5 15942 1 1 29 ALA HB1  H   0.835 -16.200  15.093 1.00 . A A .  28 ALA HB1  1 1 
        5 15943 1 1 29 ALA HB2  H   1.945 -16.953  13.942 1.00 . A A .  28 ALA HB2  1 1 
        5 15944 1 1 29 ALA HB3  H   0.200 -17.184  13.776 1.00 . A A .  28 ALA HB3  1 1 
        5 15945 1 1 29 ALA N    N   0.980 -15.640  11.756 1.00 . A A .  28 ALA N    1 1 
        5 15946 1 1 29 ALA O    O   1.713 -13.340  14.431 1.00 . A A .  28 ALA O    1 1 
        5 15947 1 1 30 LYS C    C   4.159 -11.978  12.615 1.00 . A A .  29 LYS C    1 1 
        5 15948 1 1 30 LYS CA   C   4.317 -13.363  13.256 1.00 . A A .  29 LYS CA   1 1 
        5 15949 1 1 30 LYS CB   C   5.691 -14.026  12.856 1.00 . A A .  29 LYS CB   1 1 
        5 15950 1 1 30 LYS CD   C   7.408 -14.683  11.001 1.00 . A A .  29 LYS CD   1 1 
        5 15951 1 1 30 LYS CE   C   7.383 -16.193  11.276 1.00 . A A .  29 LYS CE   1 1 
        5 15952 1 1 30 LYS CG   C   6.074 -13.961  11.358 1.00 . A A .  29 LYS CG   1 1 
        5 15953 1 1 30 LYS H    H   3.238 -14.849  12.152 1.00 . A A .  29 LYS H    1 1 
        5 15954 1 1 30 LYS HA   H   4.311 -13.219  14.338 1.00 . A A .  29 LYS HA   1 1 
        5 15955 1 1 30 LYS HB2  H   6.479 -13.543  13.418 1.00 . A A .  29 LYS HB2  1 1 
        5 15956 1 1 30 LYS HB3  H   5.660 -15.069  13.149 1.00 . A A .  29 LYS HB3  1 1 
        5 15957 1 1 30 LYS HD2  H   7.611 -14.535   9.945 1.00 . A A .  29 LYS HD2  1 1 
        5 15958 1 1 30 LYS HD3  H   8.211 -14.236  11.574 1.00 . A A .  29 LYS HD3  1 1 
        5 15959 1 1 30 LYS HE2  H   7.409 -16.356  12.349 1.00 . A A .  29 LYS HE2  1 1 
        5 15960 1 1 30 LYS HE3  H   6.465 -16.609  10.880 1.00 . A A .  29 LYS HE3  1 1 
        5 15961 1 1 30 LYS HG2  H   5.278 -14.410  10.779 1.00 . A A .  29 LYS HG2  1 1 
        5 15962 1 1 30 LYS HG3  H   6.161 -12.918  11.075 1.00 . A A .  29 LYS HG3  1 1 
        5 15963 1 1 30 LYS HZ1  H   8.436 -17.934  10.792 1.00 . A A .  29 LYS HZ1  1 1 
        5 15964 1 1 30 LYS HZ2  H   9.430 -16.601  11.097 1.00 . A A .  29 LYS HZ2  1 1 
        5 15965 1 1 30 LYS HZ3  H   8.578 -16.705   9.638 1.00 . A A .  29 LYS HZ3  1 1 
        5 15966 1 1 30 LYS N    N   3.153 -14.229  12.904 1.00 . A A .  29 LYS N    1 1 
        5 15967 1 1 30 LYS NZ   N   8.538 -16.907  10.655 1.00 . A A .  29 LYS NZ   1 1 
        5 15968 1 1 30 LYS O    O   4.544 -10.982  13.211 1.00 . A A .  29 LYS O    1 1 
        5 15969 1 1 31 ILE C    C   2.044  -9.979  11.392 1.00 . A A .  30 ILE C    1 1 
        5 15970 1 1 31 ILE CA   C   3.274 -10.637  10.729 1.00 . A A .  30 ILE CA   1 1 
        5 15971 1 1 31 ILE CB   C   3.076 -10.803   9.171 1.00 . A A .  30 ILE CB   1 1 
        5 15972 1 1 31 ILE CD1  C   1.616 -11.986   7.357 1.00 . A A .  30 ILE CD1  1 1 
        5 15973 1 1 31 ILE CG1  C   1.811 -11.657   8.831 1.00 . A A .  30 ILE CG1  1 1 
        5 15974 1 1 31 ILE CG2  C   4.353 -11.396   8.520 1.00 . A A .  30 ILE CG2  1 1 
        5 15975 1 1 31 ILE H    H   3.333 -12.759  10.952 1.00 . A A .  30 ILE H    1 1 
        5 15976 1 1 31 ILE HA   H   4.129  -9.983  10.883 1.00 . A A .  30 ILE HA   1 1 
        5 15977 1 1 31 ILE HB   H   2.941  -9.810   8.755 1.00 . A A .  30 ILE HB   1 1 
        5 15978 1 1 31 ILE HD11 H   0.686 -12.519   7.235 1.00 . A A .  30 ILE HD11 1 1 
        5 15979 1 1 31 ILE HD12 H   2.432 -12.605   7.013 1.00 . A A .  30 ILE HD12 1 1 
        5 15980 1 1 31 ILE HD13 H   1.586 -11.072   6.784 1.00 . A A .  30 ILE HD13 1 1 
        5 15981 1 1 31 ILE HG12 H   1.860 -12.595   9.365 1.00 . A A .  30 ILE HG12 1 1 
        5 15982 1 1 31 ILE HG13 H   0.930 -11.119   9.160 1.00 . A A .  30 ILE HG13 1 1 
        5 15983 1 1 31 ILE HG21 H   4.223 -11.453   7.445 1.00 . A A .  30 ILE HG21 1 1 
        5 15984 1 1 31 ILE HG22 H   4.534 -12.389   8.908 1.00 . A A .  30 ILE HG22 1 1 
        5 15985 1 1 31 ILE HG23 H   5.203 -10.764   8.742 1.00 . A A .  30 ILE HG23 1 1 
        5 15986 1 1 31 ILE N    N   3.571 -11.917  11.403 1.00 . A A .  30 ILE N    1 1 
        5 15987 1 1 31 ILE O    O   1.984  -8.743  11.525 1.00 . A A .  30 ILE O    1 1 
        5 15988 1 1 32 GLN C    C   0.425  -9.864  14.037 1.00 . A A .  31 GLN C    1 1 
        5 15989 1 1 32 GLN CA   C  -0.064 -10.379  12.666 1.00 . A A .  31 GLN CA   1 1 
        5 15990 1 1 32 GLN CB   C  -1.090 -11.532  12.853 1.00 . A A .  31 GLN CB   1 1 
        5 15991 1 1 32 GLN CD   C  -3.362 -12.288  13.794 1.00 . A A .  31 GLN CD   1 1 
        5 15992 1 1 32 GLN CG   C  -2.357 -11.142  13.638 1.00 . A A .  31 GLN CG   1 1 
        5 15993 1 1 32 GLN H    H   1.134 -11.792  11.591 1.00 . A A .  31 GLN H    1 1 
        5 15994 1 1 32 GLN HA   H  -0.544  -9.561  12.136 1.00 . A A .  31 GLN HA   1 1 
        5 15995 1 1 32 GLN HB2  H  -1.391 -11.881  11.874 1.00 . A A .  31 GLN HB2  1 1 
        5 15996 1 1 32 GLN HB3  H  -0.602 -12.351  13.374 1.00 . A A .  31 GLN HB3  1 1 
        5 15997 1 1 32 GLN HE21 H  -4.290 -11.760  12.120 1.00 . A A .  31 GLN HE21 1 1 
        5 15998 1 1 32 GLN HE22 H  -4.953 -13.126  12.943 1.00 . A A .  31 GLN HE22 1 1 
        5 15999 1 1 32 GLN HG2  H  -2.064 -10.804  14.626 1.00 . A A .  31 GLN HG2  1 1 
        5 16000 1 1 32 GLN HG3  H  -2.840 -10.322  13.117 1.00 . A A .  31 GLN HG3  1 1 
        5 16001 1 1 32 GLN N    N   1.079 -10.828  11.843 1.00 . A A .  31 GLN N    1 1 
        5 16002 1 1 32 GLN NE2  N  -4.293 -12.403  12.856 1.00 . A A .  31 GLN NE2  1 1 
        5 16003 1 1 32 GLN O    O  -0.151  -8.930  14.600 1.00 . A A .  31 GLN O    1 1 
        5 16004 1 1 32 GLN OE1  O  -3.300 -13.067  14.747 1.00 . A A .  31 GLN OE1  1 1 
        5 16005 1 1 33 ASP C    C   2.808  -8.710  15.685 1.00 . A A .  32 ASP C    1 1 
        5 16006 1 1 33 ASP CA   C   2.115 -10.077  15.838 1.00 . A A .  32 ASP CA   1 1 
        5 16007 1 1 33 ASP CB   C   3.151 -11.136  16.300 1.00 . A A .  32 ASP CB   1 1 
        5 16008 1 1 33 ASP CG   C   3.901 -10.737  17.587 1.00 . A A .  32 ASP CG   1 1 
        5 16009 1 1 33 ASP H    H   1.840 -11.295  14.108 1.00 . A A .  32 ASP H    1 1 
        5 16010 1 1 33 ASP HA   H   1.333  -9.999  16.593 1.00 . A A .  32 ASP HA   1 1 
        5 16011 1 1 33 ASP HB2  H   2.641 -12.074  16.472 1.00 . A A .  32 ASP HB2  1 1 
        5 16012 1 1 33 ASP HB3  H   3.872 -11.292  15.503 1.00 . A A .  32 ASP HB3  1 1 
        5 16013 1 1 33 ASP N    N   1.485 -10.498  14.570 1.00 . A A .  32 ASP N    1 1 
        5 16014 1 1 33 ASP O    O   2.543  -7.782  16.451 1.00 . A A .  32 ASP O    1 1 
        5 16015 1 1 33 ASP OD1  O   5.114 -10.474  17.534 1.00 . A A .  32 ASP OD1  1 1 
        5 16016 1 1 33 ASP OD2  O   3.275 -10.679  18.659 1.00 . A A .  32 ASP OD2  1 1 
        5 16017 1 1 34 LYS C    C   3.788  -6.230  13.885 1.00 . A A .  33 LYS C    1 1 
        5 16018 1 1 34 LYS CA   C   4.558  -7.438  14.467 1.00 . A A .  33 LYS CA   1 1 
        5 16019 1 1 34 LYS CB   C   5.754  -7.815  13.542 1.00 . A A .  33 LYS CB   1 1 
        5 16020 1 1 34 LYS CD   C   7.287  -8.622  15.452 1.00 . A A .  33 LYS CD   1 1 
        5 16021 1 1 34 LYS CE   C   8.213  -9.740  15.956 1.00 . A A .  33 LYS CE   1 1 
        5 16022 1 1 34 LYS CG   C   6.669  -8.942  14.074 1.00 . A A .  33 LYS CG   1 1 
        5 16023 1 1 34 LYS H    H   3.713  -9.341  14.015 1.00 . A A .  33 LYS H    1 1 
        5 16024 1 1 34 LYS HA   H   4.955  -7.159  15.445 1.00 . A A .  33 LYS HA   1 1 
        5 16025 1 1 34 LYS HB2  H   5.363  -8.130  12.575 1.00 . A A .  33 LYS HB2  1 1 
        5 16026 1 1 34 LYS HB3  H   6.365  -6.933  13.386 1.00 . A A .  33 LYS HB3  1 1 
        5 16027 1 1 34 LYS HD2  H   7.858  -7.705  15.372 1.00 . A A .  33 LYS HD2  1 1 
        5 16028 1 1 34 LYS HD3  H   6.487  -8.480  16.173 1.00 . A A .  33 LYS HD3  1 1 
        5 16029 1 1 34 LYS HE2  H   9.087  -9.798  15.317 1.00 . A A .  33 LYS HE2  1 1 
        5 16030 1 1 34 LYS HE3  H   8.528  -9.507  16.963 1.00 . A A .  33 LYS HE3  1 1 
        5 16031 1 1 34 LYS HG2  H   6.083  -9.862  14.160 1.00 . A A .  33 LYS HG2  1 1 
        5 16032 1 1 34 LYS HG3  H   7.468  -9.104  13.360 1.00 . A A .  33 LYS HG3  1 1 
        5 16033 1 1 34 LYS HZ1  H   8.154 -11.782  16.393 1.00 . A A .  33 LYS HZ1  1 1 
        5 16034 1 1 34 LYS HZ2  H   7.313 -11.357  14.986 1.00 . A A .  33 LYS HZ2  1 1 
        5 16035 1 1 34 LYS HZ3  H   6.653 -11.021  16.498 1.00 . A A .  33 LYS HZ3  1 1 
        5 16036 1 1 34 LYS N    N   3.672  -8.606  14.663 1.00 . A A .  33 LYS N    1 1 
        5 16037 1 1 34 LYS NZ   N   7.536 -11.068  15.960 1.00 . A A .  33 LYS NZ   1 1 
        5 16038 1 1 34 LYS O    O   3.655  -5.198  14.548 1.00 . A A .  33 LYS O    1 1 
        5 16039 1 1 35 GLU C    C   1.147  -5.111  12.305 1.00 . A A .  34 GLU C    1 1 
        5 16040 1 1 35 GLU CA   C   2.619  -5.287  11.892 1.00 . A A .  34 GLU CA   1 1 
        5 16041 1 1 35 GLU CB   C   2.733  -5.556  10.357 1.00 . A A .  34 GLU CB   1 1 
        5 16042 1 1 35 GLU CD   C   5.319  -5.601  10.409 1.00 . A A .  34 GLU CD   1 1 
        5 16043 1 1 35 GLU CG   C   4.052  -5.114   9.685 1.00 . A A .  34 GLU CG   1 1 
        5 16044 1 1 35 GLU H    H   3.317  -7.277  12.226 1.00 . A A .  34 GLU H    1 1 
        5 16045 1 1 35 GLU HA   H   3.150  -4.361  12.119 1.00 . A A .  34 GLU HA   1 1 
        5 16046 1 1 35 GLU HB2  H   2.617  -6.623  10.182 1.00 . A A .  34 GLU HB2  1 1 
        5 16047 1 1 35 GLU HB3  H   1.918  -5.045   9.849 1.00 . A A .  34 GLU HB3  1 1 
        5 16048 1 1 35 GLU HG2  H   4.068  -5.499   8.670 1.00 . A A .  34 GLU HG2  1 1 
        5 16049 1 1 35 GLU HG3  H   4.067  -4.028   9.637 1.00 . A A .  34 GLU HG3  1 1 
        5 16050 1 1 35 GLU N    N   3.272  -6.386  12.651 1.00 . A A .  34 GLU N    1 1 
        5 16051 1 1 35 GLU O    O   0.551  -4.058  12.045 1.00 . A A .  34 GLU O    1 1 
        5 16052 1 1 35 GLU OE1  O   5.647  -6.803  10.298 1.00 . A A .  34 GLU OE1  1 1 
        5 16053 1 1 35 GLU OE2  O   5.985  -4.786  11.094 1.00 . A A .  34 GLU OE2  1 1 
        5 16054 1 1 36 GLY C    C  -1.750  -6.398  12.091 1.00 . A A .  35 GLY C    1 1 
        5 16055 1 1 36 GLY CA   C  -0.851  -6.152  13.296 1.00 . A A .  35 GLY CA   1 1 
        5 16056 1 1 36 GLY H    H   1.117  -6.934  13.153 1.00 . A A .  35 GLY H    1 1 
        5 16057 1 1 36 GLY HA2  H  -1.020  -6.936  14.020 1.00 . A A .  35 GLY HA2  1 1 
        5 16058 1 1 36 GLY HA3  H  -1.113  -5.201  13.748 1.00 . A A .  35 GLY HA3  1 1 
        5 16059 1 1 36 GLY N    N   0.570  -6.151  12.938 1.00 . A A .  35 GLY N    1 1 
        5 16060 1 1 36 GLY O    O  -2.943  -6.071  12.114 1.00 . A A .  35 GLY O    1 1 
        5 16061 1 1 37 ILE C    C  -2.540  -8.605   9.770 1.00 . A A .  36 ILE C    1 1 
        5 16062 1 1 37 ILE CA   C  -1.840  -7.215   9.748 1.00 . A A .  36 ILE CA   1 1 
        5 16063 1 1 37 ILE CB   C  -0.840  -7.053   8.526 1.00 . A A .  36 ILE CB   1 1 
        5 16064 1 1 37 ILE CD1  C   1.493  -7.753   7.595 1.00 . A A .  36 ILE CD1  1 1 
        5 16065 1 1 37 ILE CG1  C   0.422  -7.964   8.662 1.00 . A A .  36 ILE CG1  1 1 
        5 16066 1 1 37 ILE CG2  C  -0.421  -5.566   8.364 1.00 . A A .  36 ILE CG2  1 1 
        5 16067 1 1 37 ILE H    H  -0.226  -7.263  11.119 1.00 . A A .  36 ILE H    1 1 
        5 16068 1 1 37 ILE HA   H  -2.608  -6.445   9.639 1.00 . A A .  36 ILE HA   1 1 
        5 16069 1 1 37 ILE HB   H  -1.375  -7.334   7.618 1.00 . A A .  36 ILE HB   1 1 
        5 16070 1 1 37 ILE HD11 H   1.056  -7.872   6.614 1.00 . A A .  36 ILE HD11 1 1 
        5 16071 1 1 37 ILE HD12 H   2.273  -8.486   7.728 1.00 . A A .  36 ILE HD12 1 1 
        5 16072 1 1 37 ILE HD13 H   1.913  -6.762   7.690 1.00 . A A .  36 ILE HD13 1 1 
        5 16073 1 1 37 ILE HG12 H   0.885  -7.784   9.624 1.00 . A A .  36 ILE HG12 1 1 
        5 16074 1 1 37 ILE HG13 H   0.115  -9.002   8.616 1.00 . A A .  36 ILE HG13 1 1 
        5 16075 1 1 37 ILE HG21 H  -1.297  -4.951   8.206 1.00 . A A .  36 ILE HG21 1 1 
        5 16076 1 1 37 ILE HG22 H   0.237  -5.469   7.505 1.00 . A A .  36 ILE HG22 1 1 
        5 16077 1 1 37 ILE HG23 H   0.102  -5.234   9.251 1.00 . A A .  36 ILE HG23 1 1 
        5 16078 1 1 37 ILE N    N  -1.158  -6.975  11.028 1.00 . A A .  36 ILE N    1 1 
        5 16079 1 1 37 ILE O    O  -1.874  -9.647   9.884 1.00 . A A .  36 ILE O    1 1 
        5 16080 1 1 38 PRO C    C  -4.766 -10.614   8.440 1.00 . A A .  37 PRO C    1 1 
        5 16081 1 1 38 PRO CA   C  -4.697  -9.888   9.814 1.00 . A A .  37 PRO CA   1 1 
        5 16082 1 1 38 PRO CB   C  -6.107  -9.402  10.292 1.00 . A A .  37 PRO CB   1 1 
        5 16083 1 1 38 PRO CD   C  -4.828  -7.477   9.578 1.00 . A A .  37 PRO CD   1 1 
        5 16084 1 1 38 PRO CG   C  -6.028  -7.892  10.391 1.00 . A A .  37 PRO CG   1 1 
        5 16085 1 1 38 PRO HA   H  -4.271 -10.557  10.559 1.00 . A A .  37 PRO HA   1 1 
        5 16086 1 1 38 PRO HB2  H  -6.878  -9.701   9.579 1.00 . A A .  37 PRO HB2  1 1 
        5 16087 1 1 38 PRO HB3  H  -6.342  -9.829  11.262 1.00 . A A .  37 PRO HB3  1 1 
        5 16088 1 1 38 PRO HD2  H  -5.099  -7.328   8.532 1.00 . A A .  37 PRO HD2  1 1 
        5 16089 1 1 38 PRO HD3  H  -4.388  -6.573   9.981 1.00 . A A .  37 PRO HD3  1 1 
        5 16090 1 1 38 PRO HG2  H  -6.932  -7.440   9.984 1.00 . A A .  37 PRO HG2  1 1 
        5 16091 1 1 38 PRO HG3  H  -5.897  -7.582  11.427 1.00 . A A .  37 PRO HG3  1 1 
        5 16092 1 1 38 PRO N    N  -3.919  -8.638   9.727 1.00 . A A .  37 PRO N    1 1 
        5 16093 1 1 38 PRO O    O  -5.016  -9.973   7.430 1.00 . A A .  37 PRO O    1 1 
        5 16094 1 1 39 PRO C    C  -5.930 -12.700   6.379 1.00 . A A .  38 PRO C    1 1 
        5 16095 1 1 39 PRO CA   C  -4.580 -12.774   7.127 1.00 . A A .  38 PRO CA   1 1 
        5 16096 1 1 39 PRO CB   C  -4.313 -14.219   7.633 1.00 . A A .  38 PRO CB   1 1 
        5 16097 1 1 39 PRO CD   C  -4.225 -12.824   9.560 1.00 . A A .  38 PRO CD   1 1 
        5 16098 1 1 39 PRO CG   C  -4.655 -14.182   9.094 1.00 . A A .  38 PRO CG   1 1 
        5 16099 1 1 39 PRO HA   H  -3.784 -12.469   6.453 1.00 . A A .  38 PRO HA   1 1 
        5 16100 1 1 39 PRO HB2  H  -4.925 -14.944   7.098 1.00 . A A .  38 PRO HB2  1 1 
        5 16101 1 1 39 PRO HB3  H  -3.272 -14.465   7.505 1.00 . A A .  38 PRO HB3  1 1 
        5 16102 1 1 39 PRO HD2  H  -4.788 -12.529  10.440 1.00 . A A .  38 PRO HD2  1 1 
        5 16103 1 1 39 PRO HD3  H  -3.159 -12.801   9.769 1.00 . A A .  38 PRO HD3  1 1 
        5 16104 1 1 39 PRO HG2  H  -5.727 -14.316   9.232 1.00 . A A .  38 PRO HG2  1 1 
        5 16105 1 1 39 PRO HG3  H  -4.116 -14.953   9.634 1.00 . A A .  38 PRO HG3  1 1 
        5 16106 1 1 39 PRO N    N  -4.549 -11.968   8.395 1.00 . A A .  38 PRO N    1 1 
        5 16107 1 1 39 PRO O    O  -5.969 -12.587   5.150 1.00 . A A .  38 PRO O    1 1 
        5 16108 1 1 40 ASP C    C  -8.700 -11.336   5.996 1.00 . A A .  39 ASP C    1 1 
        5 16109 1 1 40 ASP CA   C  -8.408 -12.720   6.611 1.00 . A A .  39 ASP CA   1 1 
        5 16110 1 1 40 ASP CB   C  -9.426 -13.032   7.743 1.00 . A A .  39 ASP CB   1 1 
        5 16111 1 1 40 ASP CG   C -10.890 -13.054   7.256 1.00 . A A .  39 ASP CG   1 1 
        5 16112 1 1 40 ASP H    H  -6.908 -12.920   8.107 1.00 . A A .  39 ASP H    1 1 
        5 16113 1 1 40 ASP HA   H  -8.502 -13.474   5.836 1.00 . A A .  39 ASP HA   1 1 
        5 16114 1 1 40 ASP HB2  H  -9.188 -14.003   8.167 1.00 . A A .  39 ASP HB2  1 1 
        5 16115 1 1 40 ASP HB3  H  -9.327 -12.287   8.528 1.00 . A A .  39 ASP HB3  1 1 
        5 16116 1 1 40 ASP N    N  -7.028 -12.790   7.146 1.00 . A A .  39 ASP N    1 1 
        5 16117 1 1 40 ASP O    O  -9.441 -11.210   5.014 1.00 . A A .  39 ASP O    1 1 
        5 16118 1 1 40 ASP OD1  O -11.626 -12.057   7.451 1.00 . A A .  39 ASP OD1  1 1 
        5 16119 1 1 40 ASP OD2  O -11.306 -14.073   6.660 1.00 . A A .  39 ASP OD2  1 1 
        5 16120 1 1 41 GLN C    C  -7.216  -8.447   5.197 1.00 . A A .  40 GLN C    1 1 
        5 16121 1 1 41 GLN CA   C  -8.289  -8.901   6.229 1.00 . A A .  40 GLN CA   1 1 
        5 16122 1 1 41 GLN CB   C  -8.251  -8.071   7.553 1.00 . A A .  40 GLN CB   1 1 
        5 16123 1 1 41 GLN CD   C  -8.641  -5.621   6.774 1.00 . A A .  40 GLN CD   1 1 
        5 16124 1 1 41 GLN CG   C  -9.120  -6.798   7.623 1.00 . A A .  40 GLN CG   1 1 
        5 16125 1 1 41 GLN H    H  -7.484 -10.500   7.335 1.00 . A A .  40 GLN H    1 1 
        5 16126 1 1 41 GLN HA   H  -9.272  -8.799   5.778 1.00 . A A .  40 GLN HA   1 1 
        5 16127 1 1 41 GLN HB2  H  -8.580  -8.713   8.362 1.00 . A A .  40 GLN HB2  1 1 
        5 16128 1 1 41 GLN HB3  H  -7.226  -7.787   7.754 1.00 . A A .  40 GLN HB3  1 1 
        5 16129 1 1 41 GLN HE21 H  -6.728  -6.048   7.117 1.00 . A A .  40 GLN HE21 1 1 
        5 16130 1 1 41 GLN HE22 H  -7.027  -4.689   6.107 1.00 . A A .  40 GLN HE22 1 1 
        5 16131 1 1 41 GLN HG2  H -10.123  -7.051   7.314 1.00 . A A .  40 GLN HG2  1 1 
        5 16132 1 1 41 GLN HG3  H  -9.152  -6.473   8.657 1.00 . A A .  40 GLN HG3  1 1 
        5 16133 1 1 41 GLN N    N  -8.091 -10.309   6.595 1.00 . A A .  40 GLN N    1 1 
        5 16134 1 1 41 GLN NE2  N  -7.333  -5.435   6.657 1.00 . A A .  40 GLN NE2  1 1 
        5 16135 1 1 41 GLN O    O  -7.368  -7.423   4.528 1.00 . A A .  40 GLN O    1 1 
        5 16136 1 1 41 GLN OE1  O  -9.455  -4.848   6.267 1.00 . A A .  40 GLN OE1  1 1 
        5 16137 1 1 42 GLN C    C  -4.575 -10.298   3.490 1.00 . A A .  41 GLN C    1 1 
        5 16138 1 1 42 GLN CA   C  -5.044  -8.964   4.105 1.00 . A A .  41 GLN CA   1 1 
        5 16139 1 1 42 GLN CB   C  -3.852  -8.198   4.760 1.00 . A A .  41 GLN CB   1 1 
        5 16140 1 1 42 GLN CD   C  -2.894  -5.921   5.516 1.00 . A A .  41 GLN CD   1 1 
        5 16141 1 1 42 GLN CG   C  -4.132  -6.716   5.093 1.00 . A A .  41 GLN CG   1 1 
        5 16142 1 1 42 GLN H    H  -6.050 -10.021   5.643 1.00 . A A .  41 GLN H    1 1 
        5 16143 1 1 42 GLN HA   H  -5.452  -8.339   3.304 1.00 . A A .  41 GLN HA   1 1 
        5 16144 1 1 42 GLN HB2  H  -3.578  -8.703   5.680 1.00 . A A .  41 GLN HB2  1 1 
        5 16145 1 1 42 GLN HB3  H  -3.003  -8.234   4.086 1.00 . A A .  41 GLN HB3  1 1 
        5 16146 1 1 42 GLN HE21 H  -4.001  -4.742   6.654 1.00 . A A .  41 GLN HE21 1 1 
        5 16147 1 1 42 GLN HE22 H  -2.314  -4.387   6.627 1.00 . A A .  41 GLN HE22 1 1 
        5 16148 1 1 42 GLN HG2  H  -4.557  -6.238   4.218 1.00 . A A .  41 GLN HG2  1 1 
        5 16149 1 1 42 GLN HG3  H  -4.858  -6.681   5.896 1.00 . A A .  41 GLN HG3  1 1 
        5 16150 1 1 42 GLN N    N  -6.128  -9.227   5.070 1.00 . A A .  41 GLN N    1 1 
        5 16151 1 1 42 GLN NE2  N  -3.089  -4.918   6.352 1.00 . A A .  41 GLN NE2  1 1 
        5 16152 1 1 42 GLN O    O  -3.780 -11.026   4.100 1.00 . A A .  41 GLN O    1 1 
        5 16153 1 1 42 GLN OE1  O  -1.775  -6.193   5.083 1.00 . A A .  41 GLN OE1  1 1 
        5 16154 1 1 43 ARG C    C  -3.404 -11.841   0.943 1.00 . A A .  42 ARG C    1 1 
        5 16155 1 1 43 ARG CA   C  -4.816 -11.874   1.573 1.00 . A A .  42 ARG CA   1 1 
        5 16156 1 1 43 ARG CB   C  -5.931 -12.212   0.506 1.00 . A A .  42 ARG CB   1 1 
        5 16157 1 1 43 ARG CD   C  -7.349 -10.077  -0.019 1.00 . A A .  42 ARG CD   1 1 
        5 16158 1 1 43 ARG CG   C  -6.319 -11.111  -0.534 1.00 . A A .  42 ARG CG   1 1 
        5 16159 1 1 43 ARG CZ   C  -9.192 -10.648   1.582 1.00 . A A .  42 ARG CZ   1 1 
        5 16160 1 1 43 ARG H    H  -5.657  -9.951   1.848 1.00 . A A .  42 ARG H    1 1 
        5 16161 1 1 43 ARG HA   H  -4.831 -12.661   2.326 1.00 . A A .  42 ARG HA   1 1 
        5 16162 1 1 43 ARG HB2  H  -5.609 -13.084  -0.053 1.00 . A A .  42 ARG HB2  1 1 
        5 16163 1 1 43 ARG HB3  H  -6.832 -12.485   1.043 1.00 . A A .  42 ARG HB3  1 1 
        5 16164 1 1 43 ARG HD2  H  -6.928  -9.557   0.837 1.00 . A A .  42 ARG HD2  1 1 
        5 16165 1 1 43 ARG HD3  H  -7.547  -9.353  -0.806 1.00 . A A .  42 ARG HD3  1 1 
        5 16166 1 1 43 ARG HE   H  -9.097 -11.202  -0.342 1.00 . A A .  42 ARG HE   1 1 
        5 16167 1 1 43 ARG HG2  H  -5.420 -10.585  -0.826 1.00 . A A .  42 ARG HG2  1 1 
        5 16168 1 1 43 ARG HG3  H  -6.734 -11.601  -1.408 1.00 . A A .  42 ARG HG3  1 1 
        5 16169 1 1 43 ARG HH11 H  -7.736  -9.522   2.445 1.00 . A A .  42 ARG HH11 1 1 
        5 16170 1 1 43 ARG HH12 H  -9.049  -9.953   3.492 1.00 . A A .  42 ARG HH12 1 1 
        5 16171 1 1 43 ARG HH21 H -10.820 -11.724   1.016 1.00 . A A .  42 ARG HH21 1 1 
        5 16172 1 1 43 ARG HH22 H -10.808 -11.206   2.675 1.00 . A A .  42 ARG HH22 1 1 
        5 16173 1 1 43 ARG N    N  -5.090 -10.606   2.278 1.00 . A A .  42 ARG N    1 1 
        5 16174 1 1 43 ARG NE   N  -8.628 -10.698   0.364 1.00 . A A .  42 ARG NE   1 1 
        5 16175 1 1 43 ARG NH1  N  -8.612  -9.981   2.587 1.00 . A A .  42 ARG NH1  1 1 
        5 16176 1 1 43 ARG NH2  N -10.365 -11.236   1.772 1.00 . A A .  42 ARG NH2  1 1 
        5 16177 1 1 43 ARG O    O  -3.165 -11.164  -0.067 1.00 . A A .  42 ARG O    1 1 
        5 16178 1 1 44 LEU C    C  -0.928 -13.520  -0.067 1.00 . A A .  43 LEU C    1 1 
        5 16179 1 1 44 LEU CA   C  -1.055 -12.633   1.193 1.00 . A A .  43 LEU CA   1 1 
        5 16180 1 1 44 LEU CB   C  -0.203 -13.197   2.385 1.00 . A A .  43 LEU CB   1 1 
        5 16181 1 1 44 LEU CD1  C   1.983 -13.240   3.753 1.00 . A A .  43 LEU CD1  1 1 
        5 16182 1 1 44 LEU CD2  C   2.104 -13.501   1.232 1.00 . A A .  43 LEU CD2  1 1 
        5 16183 1 1 44 LEU CG   C   1.330 -12.857   2.401 1.00 . A A .  43 LEU CG   1 1 
        5 16184 1 1 44 LEU H    H  -2.713 -12.993   2.433 1.00 . A A .  43 LEU H    1 1 
        5 16185 1 1 44 LEU HA   H  -0.707 -11.629   0.962 1.00 . A A .  43 LEU HA   1 1 
        5 16186 1 1 44 LEU HB2  H  -0.631 -12.805   3.303 1.00 . A A .  43 LEU HB2  1 1 
        5 16187 1 1 44 LEU HB3  H  -0.314 -14.278   2.410 1.00 . A A .  43 LEU HB3  1 1 
        5 16188 1 1 44 LEU HD11 H   1.906 -14.308   3.916 1.00 . A A .  43 LEU HD11 1 1 
        5 16189 1 1 44 LEU HD12 H   1.483 -12.718   4.557 1.00 . A A .  43 LEU HD12 1 1 
        5 16190 1 1 44 LEU HD13 H   3.027 -12.952   3.745 1.00 . A A .  43 LEU HD13 1 1 
        5 16191 1 1 44 LEU HD21 H   3.148 -13.232   1.296 1.00 . A A .  43 LEU HD21 1 1 
        5 16192 1 1 44 LEU HD22 H   1.704 -13.141   0.293 1.00 . A A .  43 LEU HD22 1 1 
        5 16193 1 1 44 LEU HD23 H   2.007 -14.578   1.272 1.00 . A A .  43 LEU HD23 1 1 
        5 16194 1 1 44 LEU HG   H   1.421 -11.786   2.300 1.00 . A A .  43 LEU HG   1 1 
        5 16195 1 1 44 LEU N    N  -2.459 -12.540   1.608 1.00 . A A .  43 LEU N    1 1 
        5 16196 1 1 44 LEU O    O  -1.167 -14.737  -0.013 1.00 . A A .  43 LEU O    1 1 
        5 16197 1 1 45 ILE C    C   1.353 -13.384  -2.635 1.00 . A A .  44 ILE C    1 1 
        5 16198 1 1 45 ILE CA   C  -0.165 -13.604  -2.420 1.00 . A A .  44 ILE CA   1 1 
        5 16199 1 1 45 ILE CB   C  -0.954 -13.132  -3.711 1.00 . A A .  44 ILE CB   1 1 
        5 16200 1 1 45 ILE CD1  C  -3.262 -12.338  -4.606 1.00 . A A .  44 ILE CD1  1 1 
        5 16201 1 1 45 ILE CG1  C  -2.468 -12.901  -3.427 1.00 . A A .  44 ILE CG1  1 1 
        5 16202 1 1 45 ILE CG2  C  -0.793 -14.175  -4.848 1.00 . A A .  44 ILE CG2  1 1 
        5 16203 1 1 45 ILE H    H  -0.560 -11.913  -1.207 1.00 . A A .  44 ILE H    1 1 
        5 16204 1 1 45 ILE HA   H  -0.352 -14.671  -2.272 1.00 . A A .  44 ILE HA   1 1 
        5 16205 1 1 45 ILE HB   H  -0.521 -12.198  -4.057 1.00 . A A .  44 ILE HB   1 1 
        5 16206 1 1 45 ILE HD11 H  -3.168 -12.996  -5.463 1.00 . A A .  44 ILE HD11 1 1 
        5 16207 1 1 45 ILE HD12 H  -2.882 -11.355  -4.861 1.00 . A A .  44 ILE HD12 1 1 
        5 16208 1 1 45 ILE HD13 H  -4.300 -12.260  -4.326 1.00 . A A .  44 ILE HD13 1 1 
        5 16209 1 1 45 ILE HG12 H  -2.923 -13.838  -3.145 1.00 . A A .  44 ILE HG12 1 1 
        5 16210 1 1 45 ILE HG13 H  -2.565 -12.205  -2.607 1.00 . A A .  44 ILE HG13 1 1 
        5 16211 1 1 45 ILE HG21 H  -1.305 -13.831  -5.739 1.00 . A A .  44 ILE HG21 1 1 
        5 16212 1 1 45 ILE HG22 H  -1.212 -15.125  -4.541 1.00 . A A .  44 ILE HG22 1 1 
        5 16213 1 1 45 ILE HG23 H   0.261 -14.307  -5.074 1.00 . A A .  44 ILE HG23 1 1 
        5 16214 1 1 45 ILE N    N  -0.566 -12.892  -1.199 1.00 . A A .  44 ILE N    1 1 
        5 16215 1 1 45 ILE O    O   1.862 -12.258  -2.521 1.00 . A A .  44 ILE O    1 1 
        5 16216 1 1 46 PHE C    C   3.757 -15.044  -4.595 1.00 . A A .  45 PHE C    1 1 
        5 16217 1 1 46 PHE CA   C   3.506 -14.488  -3.190 1.00 . A A .  45 PHE CA   1 1 
        5 16218 1 1 46 PHE CB   C   4.223 -15.378  -2.144 1.00 . A A .  45 PHE CB   1 1 
        5 16219 1 1 46 PHE CD1  C   6.642 -14.822  -2.691 1.00 . A A .  45 PHE CD1  1 1 
        5 16220 1 1 46 PHE CD2  C   6.006 -17.123  -2.697 1.00 . A A .  45 PHE CD2  1 1 
        5 16221 1 1 46 PHE CE1  C   7.931 -15.171  -3.013 1.00 . A A .  45 PHE CE1  1 1 
        5 16222 1 1 46 PHE CE2  C   7.300 -17.471  -3.030 1.00 . A A .  45 PHE CE2  1 1 
        5 16223 1 1 46 PHE CG   C   5.656 -15.785  -2.511 1.00 . A A .  45 PHE CG   1 1 
        5 16224 1 1 46 PHE CZ   C   8.260 -16.492  -3.190 1.00 . A A .  45 PHE CZ   1 1 
        5 16225 1 1 46 PHE H    H   1.589 -15.326  -2.956 1.00 . A A .  45 PHE H    1 1 
        5 16226 1 1 46 PHE HA   H   3.899 -13.470  -3.119 1.00 . A A .  45 PHE HA   1 1 
        5 16227 1 1 46 PHE HB2  H   4.266 -14.846  -1.201 1.00 . A A .  45 PHE HB2  1 1 
        5 16228 1 1 46 PHE HB3  H   3.639 -16.282  -2.003 1.00 . A A .  45 PHE HB3  1 1 
        5 16229 1 1 46 PHE HD1  H   6.395 -13.779  -2.551 1.00 . A A .  45 PHE HD1  1 1 
        5 16230 1 1 46 PHE HD2  H   5.255 -17.894  -2.576 1.00 . A A .  45 PHE HD2  1 1 
        5 16231 1 1 46 PHE HE1  H   8.688 -14.400  -3.145 1.00 . A A .  45 PHE HE1  1 1 
        5 16232 1 1 46 PHE HE2  H   7.563 -18.516  -3.165 1.00 . A A .  45 PHE HE2  1 1 
        5 16233 1 1 46 PHE HZ   H   9.275 -16.766  -3.431 1.00 . A A .  45 PHE HZ   1 1 
        5 16234 1 1 46 PHE N    N   2.060 -14.475  -2.924 1.00 . A A .  45 PHE N    1 1 
        5 16235 1 1 46 PHE O    O   3.384 -16.189  -4.871 1.00 . A A .  45 PHE O    1 1 
        5 16236 1 1 47 ALA C    C   3.719 -15.123  -7.724 1.00 . A A .  46 ALA C    1 1 
        5 16237 1 1 47 ALA CA   C   4.869 -14.658  -6.798 1.00 . A A .  46 ALA CA   1 1 
        5 16238 1 1 47 ALA CB   C   5.955 -15.754  -6.635 1.00 . A A .  46 ALA CB   1 1 
        5 16239 1 1 47 ALA H    H   4.511 -13.287  -5.206 1.00 . A A .  46 ALA H    1 1 
        5 16240 1 1 47 ALA HA   H   5.334 -13.795  -7.259 1.00 . A A .  46 ALA HA   1 1 
        5 16241 1 1 47 ALA HB1  H   6.754 -15.384  -6.004 1.00 . A A .  46 ALA HB1  1 1 
        5 16242 1 1 47 ALA HB2  H   6.361 -16.010  -7.603 1.00 . A A .  46 ALA HB2  1 1 
        5 16243 1 1 47 ALA HB3  H   5.526 -16.641  -6.183 1.00 . A A .  46 ALA HB3  1 1 
        5 16244 1 1 47 ALA N    N   4.379 -14.224  -5.464 1.00 . A A .  46 ALA N    1 1 
        5 16245 1 1 47 ALA O    O   3.951 -15.798  -8.739 1.00 . A A .  46 ALA O    1 1 
        5 16246 1 1 48 GLY C    C   0.749 -16.495  -7.507 1.00 . A A .  47 GLY C    1 1 
        5 16247 1 1 48 GLY CA   C   1.270 -15.152  -8.030 1.00 . A A .  47 GLY CA   1 1 
        5 16248 1 1 48 GLY H    H   2.428 -14.036  -6.656 1.00 . A A .  47 GLY H    1 1 
        5 16249 1 1 48 GLY HA2  H   0.503 -14.406  -7.842 1.00 . A A .  47 GLY HA2  1 1 
        5 16250 1 1 48 GLY HA3  H   1.435 -15.217  -9.099 1.00 . A A .  47 GLY HA3  1 1 
        5 16251 1 1 48 GLY N    N   2.496 -14.701  -7.373 1.00 . A A .  47 GLY N    1 1 
        5 16252 1 1 48 GLY O    O   0.150 -17.275  -8.256 1.00 . A A .  47 GLY O    1 1 
        5 16253 1 1 49 LYS C    C   0.114 -17.586  -4.064 1.00 . A A .  48 LYS C    1 1 
        5 16254 1 1 49 LYS CA   C   0.488 -17.958  -5.511 1.00 . A A .  48 LYS CA   1 1 
        5 16255 1 1 49 LYS CB   C   1.583 -19.053  -5.522 1.00 . A A .  48 LYS CB   1 1 
        5 16256 1 1 49 LYS CD   C   2.334 -21.425  -5.007 1.00 . A A .  48 LYS CD   1 1 
        5 16257 1 1 49 LYS CE   C   1.927 -22.832  -4.557 1.00 . A A .  48 LYS CE   1 1 
        5 16258 1 1 49 LYS CG   C   1.186 -20.400  -4.889 1.00 . A A .  48 LYS CG   1 1 
        5 16259 1 1 49 LYS H    H   1.553 -16.149  -5.706 1.00 . A A .  48 LYS H    1 1 
        5 16260 1 1 49 LYS HA   H  -0.397 -18.326  -6.030 1.00 . A A .  48 LYS HA   1 1 
        5 16261 1 1 49 LYS HB2  H   1.866 -19.240  -6.554 1.00 . A A .  48 LYS HB2  1 1 
        5 16262 1 1 49 LYS HB3  H   2.462 -18.679  -4.995 1.00 . A A .  48 LYS HB3  1 1 
        5 16263 1 1 49 LYS HD2  H   2.659 -21.472  -6.040 1.00 . A A .  48 LYS HD2  1 1 
        5 16264 1 1 49 LYS HD3  H   3.161 -21.086  -4.393 1.00 . A A .  48 LYS HD3  1 1 
        5 16265 1 1 49 LYS HE2  H   1.571 -22.792  -3.533 1.00 . A A .  48 LYS HE2  1 1 
        5 16266 1 1 49 LYS HE3  H   1.131 -23.193  -5.198 1.00 . A A .  48 LYS HE3  1 1 
        5 16267 1 1 49 LYS HG2  H   0.959 -20.240  -3.836 1.00 . A A .  48 LYS HG2  1 1 
        5 16268 1 1 49 LYS HG3  H   0.306 -20.786  -5.393 1.00 . A A .  48 LYS HG3  1 1 
        5 16269 1 1 49 LYS HZ1  H   3.475 -23.781  -5.596 1.00 . A A .  48 LYS HZ1  1 1 
        5 16270 1 1 49 LYS HZ2  H   2.768 -24.742  -4.409 1.00 . A A .  48 LYS HZ2  1 1 
        5 16271 1 1 49 LYS HZ3  H   3.825 -23.498  -3.967 1.00 . A A .  48 LYS HZ3  1 1 
        5 16272 1 1 49 LYS N    N   0.992 -16.765  -6.211 1.00 . A A .  48 LYS N    1 1 
        5 16273 1 1 49 LYS NZ   N   3.078 -23.779  -4.635 1.00 . A A .  48 LYS NZ   1 1 
        5 16274 1 1 49 LYS O    O   0.979 -17.153  -3.298 1.00 . A A .  48 LYS O    1 1 
        5 16275 1 1 50 GLN C    C  -1.127 -18.585  -1.391 1.00 . A A .  49 GLN C    1 1 
        5 16276 1 1 50 GLN CA   C  -1.650 -17.481  -2.320 1.00 . A A .  49 GLN CA   1 1 
        5 16277 1 1 50 GLN CB   C  -3.204 -17.424  -2.268 1.00 . A A .  49 GLN CB   1 1 
        5 16278 1 1 50 GLN CD   C  -5.373 -16.287  -3.097 1.00 . A A .  49 GLN CD   1 1 
        5 16279 1 1 50 GLN CG   C  -3.838 -16.337  -3.159 1.00 . A A .  49 GLN CG   1 1 
        5 16280 1 1 50 GLN H    H  -1.817 -18.047  -4.366 1.00 . A A .  49 GLN H    1 1 
        5 16281 1 1 50 GLN HA   H  -1.239 -16.523  -1.992 1.00 . A A .  49 GLN HA   1 1 
        5 16282 1 1 50 GLN HB2  H  -3.600 -18.384  -2.579 1.00 . A A .  49 GLN HB2  1 1 
        5 16283 1 1 50 GLN HB3  H  -3.516 -17.241  -1.242 1.00 . A A .  49 GLN HB3  1 1 
        5 16284 1 1 50 GLN HE21 H  -5.465 -15.577  -4.948 1.00 . A A .  49 GLN HE21 1 1 
        5 16285 1 1 50 GLN HE22 H  -6.982 -15.804  -4.154 1.00 . A A .  49 GLN HE22 1 1 
        5 16286 1 1 50 GLN HG2  H  -3.458 -15.370  -2.851 1.00 . A A .  49 GLN HG2  1 1 
        5 16287 1 1 50 GLN HG3  H  -3.538 -16.520  -4.185 1.00 . A A .  49 GLN HG3  1 1 
        5 16288 1 1 50 GLN N    N  -1.175 -17.736  -3.699 1.00 . A A .  49 GLN N    1 1 
        5 16289 1 1 50 GLN NE2  N  -6.004 -15.844  -4.175 1.00 . A A .  49 GLN NE2  1 1 
        5 16290 1 1 50 GLN O    O  -1.263 -19.779  -1.693 1.00 . A A .  49 GLN O    1 1 
        5 16291 1 1 50 GLN OE1  O  -5.986 -16.628  -2.083 1.00 . A A .  49 GLN OE1  1 1 
        5 16292 1 1 51 LEU C    C  -0.868 -19.619   1.679 1.00 . A A .  50 LEU C    1 1 
        5 16293 1 1 51 LEU CA   C   0.140 -19.089   0.654 1.00 . A A .  50 LEU CA   1 1 
        5 16294 1 1 51 LEU CB   C   1.316 -18.384   1.361 1.00 . A A .  50 LEU CB   1 1 
        5 16295 1 1 51 LEU CD1  C   3.578 -17.258   1.243 1.00 . A A .  50 LEU CD1  1 1 
        5 16296 1 1 51 LEU CD2  C   2.764 -18.541  -0.772 1.00 . A A .  50 LEU CD2  1 1 
        5 16297 1 1 51 LEU CG   C   2.354 -17.678   0.437 1.00 . A A .  50 LEU CG   1 1 
        5 16298 1 1 51 LEU H    H  -0.520 -17.213  -0.061 1.00 . A A .  50 LEU H    1 1 
        5 16299 1 1 51 LEU HA   H   0.540 -19.926   0.083 1.00 . A A .  50 LEU HA   1 1 
        5 16300 1 1 51 LEU HB2  H   0.907 -17.635   2.035 1.00 . A A .  50 LEU HB2  1 1 
        5 16301 1 1 51 LEU HB3  H   1.844 -19.121   1.962 1.00 . A A .  50 LEU HB3  1 1 
        5 16302 1 1 51 LEU HD11 H   3.275 -16.590   2.034 1.00 . A A .  50 LEU HD11 1 1 
        5 16303 1 1 51 LEU HD12 H   4.275 -16.749   0.595 1.00 . A A .  50 LEU HD12 1 1 
        5 16304 1 1 51 LEU HD13 H   4.053 -18.140   1.668 1.00 . A A .  50 LEU HD13 1 1 
        5 16305 1 1 51 LEU HD21 H   1.893 -18.744  -1.383 1.00 . A A .  50 LEU HD21 1 1 
        5 16306 1 1 51 LEU HD22 H   3.186 -19.475  -0.432 1.00 . A A .  50 LEU HD22 1 1 
        5 16307 1 1 51 LEU HD23 H   3.495 -18.013  -1.368 1.00 . A A .  50 LEU HD23 1 1 
        5 16308 1 1 51 LEU HG   H   1.904 -16.769   0.044 1.00 . A A .  50 LEU HG   1 1 
        5 16309 1 1 51 LEU N    N  -0.516 -18.169  -0.274 1.00 . A A .  50 LEU N    1 1 
        5 16310 1 1 51 LEU O    O  -1.448 -18.848   2.447 1.00 . A A .  50 LEU O    1 1 
        5 16311 1 1 52 GLU C    C  -1.099 -21.801   3.938 1.00 . A A .  51 GLU C    1 1 
        5 16312 1 1 52 GLU CA   C  -1.897 -21.647   2.629 1.00 . A A .  51 GLU CA   1 1 
        5 16313 1 1 52 GLU CB   C  -2.279 -23.044   2.088 1.00 . A A .  51 GLU CB   1 1 
        5 16314 1 1 52 GLU CD   C  -3.353 -25.315   2.563 1.00 . A A .  51 GLU CD   1 1 
        5 16315 1 1 52 GLU CG   C  -3.161 -23.874   3.044 1.00 . A A .  51 GLU CG   1 1 
        5 16316 1 1 52 GLU H    H  -0.635 -21.457   0.948 1.00 . A A .  51 GLU H    1 1 
        5 16317 1 1 52 GLU HA   H  -2.804 -21.067   2.805 1.00 . A A .  51 GLU HA   1 1 
        5 16318 1 1 52 GLU HB2  H  -2.814 -22.925   1.148 1.00 . A A .  51 GLU HB2  1 1 
        5 16319 1 1 52 GLU HB3  H  -1.369 -23.602   1.891 1.00 . A A .  51 GLU HB3  1 1 
        5 16320 1 1 52 GLU HG2  H  -2.695 -23.891   4.027 1.00 . A A .  51 GLU HG2  1 1 
        5 16321 1 1 52 GLU HG3  H  -4.132 -23.397   3.134 1.00 . A A .  51 GLU HG3  1 1 
        5 16322 1 1 52 GLU N    N  -1.074 -20.940   1.648 1.00 . A A .  51 GLU N    1 1 
        5 16323 1 1 52 GLU O    O  -0.009 -22.397   3.940 1.00 . A A .  51 GLU O    1 1 
        5 16324 1 1 52 GLU OE1  O  -4.244 -25.562   1.734 1.00 . A A .  51 GLU OE1  1 1 
        5 16325 1 1 52 GLU OE2  O  -2.595 -26.199   2.992 1.00 . A A .  51 GLU OE2  1 1 
        5 16326 1 1 53 ASP C    C  -0.831 -22.775   6.881 1.00 . A A .  52 ASP C    1 1 
        5 16327 1 1 53 ASP CA   C  -1.057 -21.330   6.387 1.00 . A A .  52 ASP CA   1 1 
        5 16328 1 1 53 ASP CB   C  -1.925 -20.536   7.388 1.00 . A A .  52 ASP CB   1 1 
        5 16329 1 1 53 ASP CG   C  -3.348 -21.101   7.552 1.00 . A A .  52 ASP CG   1 1 
        5 16330 1 1 53 ASP H    H  -2.551 -20.874   4.954 1.00 . A A .  52 ASP H    1 1 
        5 16331 1 1 53 ASP HA   H  -0.092 -20.841   6.310 1.00 . A A .  52 ASP HA   1 1 
        5 16332 1 1 53 ASP HB2  H  -1.437 -20.529   8.359 1.00 . A A .  52 ASP HB2  1 1 
        5 16333 1 1 53 ASP HB3  H  -2.003 -19.506   7.044 1.00 . A A .  52 ASP HB3  1 1 
        5 16334 1 1 53 ASP N    N  -1.671 -21.293   5.042 1.00 . A A .  52 ASP N    1 1 
        5 16335 1 1 53 ASP O    O   0.049 -23.024   7.707 1.00 . A A .  52 ASP O    1 1 
        5 16336 1 1 53 ASP OD1  O  -3.620 -21.810   8.547 1.00 . A A .  52 ASP OD1  1 1 
        5 16337 1 1 53 ASP OD2  O  -4.203 -20.823   6.687 1.00 . A A .  52 ASP OD2  1 1 
        5 16338 1 1 54 GLY C    C  -0.279 -25.818   5.982 1.00 . A A .  53 GLY C    1 1 
        5 16339 1 1 54 GLY CA   C  -1.493 -25.141   6.631 1.00 . A A .  53 GLY CA   1 1 
        5 16340 1 1 54 GLY H    H  -2.319 -23.426   5.703 1.00 . A A .  53 GLY H    1 1 
        5 16341 1 1 54 GLY HA2  H  -1.427 -25.270   7.703 1.00 . A A .  53 GLY HA2  1 1 
        5 16342 1 1 54 GLY HA3  H  -2.388 -25.639   6.282 1.00 . A A .  53 GLY HA3  1 1 
        5 16343 1 1 54 GLY N    N  -1.621 -23.715   6.329 1.00 . A A .  53 GLY N    1 1 
        5 16344 1 1 54 GLY O    O  -0.086 -27.027   6.160 1.00 . A A .  53 GLY O    1 1 
        5 16345 1 1 55 ARG C    C   3.025 -24.995   5.211 1.00 . A A .  54 ARG C    1 1 
        5 16346 1 1 55 ARG CA   C   1.756 -25.569   4.563 1.00 . A A .  54 ARG CA   1 1 
        5 16347 1 1 55 ARG CB   C   1.672 -25.258   3.039 1.00 . A A .  54 ARG CB   1 1 
        5 16348 1 1 55 ARG CD   C   0.589 -25.825   0.792 1.00 . A A .  54 ARG CD   1 1 
        5 16349 1 1 55 ARG CG   C   0.808 -26.259   2.245 1.00 . A A .  54 ARG CG   1 1 
        5 16350 1 1 55 ARG CZ   C  -1.112 -27.108  -0.518 1.00 . A A .  54 ARG CZ   1 1 
        5 16351 1 1 55 ARG H    H   0.343 -24.085   5.119 1.00 . A A .  54 ARG H    1 1 
        5 16352 1 1 55 ARG HA   H   1.790 -26.647   4.698 1.00 . A A .  54 ARG HA   1 1 
        5 16353 1 1 55 ARG HB2  H   1.248 -24.264   2.909 1.00 . A A .  54 ARG HB2  1 1 
        5 16354 1 1 55 ARG HB3  H   2.672 -25.262   2.611 1.00 . A A .  54 ARG HB3  1 1 
        5 16355 1 1 55 ARG HD2  H  -0.138 -25.020   0.765 1.00 . A A .  54 ARG HD2  1 1 
        5 16356 1 1 55 ARG HD3  H   1.528 -25.463   0.388 1.00 . A A .  54 ARG HD3  1 1 
        5 16357 1 1 55 ARG HE   H   0.797 -27.622  -0.266 1.00 . A A .  54 ARG HE   1 1 
        5 16358 1 1 55 ARG HG2  H   1.299 -27.226   2.250 1.00 . A A .  54 ARG HG2  1 1 
        5 16359 1 1 55 ARG HG3  H  -0.158 -26.355   2.731 1.00 . A A .  54 ARG HG3  1 1 
        5 16360 1 1 55 ARG HH11 H  -1.880 -25.441   0.337 1.00 . A A .  54 ARG HH11 1 1 
        5 16361 1 1 55 ARG HH12 H  -3.004 -26.374  -0.591 1.00 . A A .  54 ARG HH12 1 1 
        5 16362 1 1 55 ARG HH21 H  -0.673 -28.834  -1.490 1.00 . A A .  54 ARG HH21 1 1 
        5 16363 1 1 55 ARG HH22 H  -2.317 -28.297  -1.626 1.00 . A A .  54 ARG HH22 1 1 
        5 16364 1 1 55 ARG N    N   0.546 -25.050   5.230 1.00 . A A .  54 ARG N    1 1 
        5 16365 1 1 55 ARG NE   N   0.126 -26.943  -0.046 1.00 . A A .  54 ARG NE   1 1 
        5 16366 1 1 55 ARG NH1  N  -2.074 -26.235  -0.236 1.00 . A A .  54 ARG NH1  1 1 
        5 16367 1 1 55 ARG NH2  N  -1.390 -28.168  -1.265 1.00 . A A .  54 ARG NH2  1 1 
        5 16368 1 1 55 ARG O    O   2.944 -24.225   6.170 1.00 . A A .  54 ARG O    1 1 
        5 16369 1 1 56 THR C    C   6.283 -24.221   4.143 1.00 . A A .  55 THR C    1 1 
        5 16370 1 1 56 THR CA   C   5.518 -25.036   5.218 1.00 . A A .  55 THR CA   1 1 
        5 16371 1 1 56 THR CB   C   6.308 -26.332   5.630 1.00 . A A .  55 THR CB   1 1 
        5 16372 1 1 56 THR CG2  C   7.574 -26.033   6.443 1.00 . A A .  55 THR CG2  1 1 
        5 16373 1 1 56 THR H    H   4.169 -26.026   3.924 1.00 . A A .  55 THR H    1 1 
        5 16374 1 1 56 THR HA   H   5.383 -24.416   6.099 1.00 . A A .  55 THR HA   1 1 
        5 16375 1 1 56 THR HB   H   6.595 -26.869   4.728 1.00 . A A .  55 THR HB   1 1 
        5 16376 1 1 56 THR HG1  H   4.705 -27.468   5.879 1.00 . A A .  55 THR HG1  1 1 
        5 16377 1 1 56 THR HG21 H   7.311 -25.476   7.333 1.00 . A A .  55 THR HG21 1 1 
        5 16378 1 1 56 THR HG22 H   8.258 -25.446   5.848 1.00 . A A .  55 THR HG22 1 1 
        5 16379 1 1 56 THR HG23 H   8.056 -26.959   6.731 1.00 . A A .  55 THR HG23 1 1 
        5 16380 1 1 56 THR N    N   4.193 -25.422   4.696 1.00 . A A .  55 THR N    1 1 
        5 16381 1 1 56 THR O    O   5.955 -24.308   2.961 1.00 . A A .  55 THR O    1 1 
        5 16382 1 1 56 THR OG1  O   5.457 -27.189   6.415 1.00 . A A .  55 THR OG1  1 1 
        5 16383 1 1 57 LEU C    C   8.829 -23.356   2.571 1.00 . A A .  56 LEU C    1 1 
        5 16384 1 1 57 LEU CA   C   8.072 -22.553   3.656 1.00 . A A .  56 LEU CA   1 1 
        5 16385 1 1 57 LEU CB   C   9.084 -21.696   4.473 1.00 . A A .  56 LEU CB   1 1 
        5 16386 1 1 57 LEU CD1  C   8.279 -19.318   3.953 1.00 . A A .  56 LEU CD1  1 1 
        5 16387 1 1 57 LEU CD2  C   7.354 -20.532   5.971 1.00 . A A .  56 LEU CD2  1 1 
        5 16388 1 1 57 LEU CG   C   8.571 -20.344   5.060 1.00 . A A .  56 LEU CG   1 1 
        5 16389 1 1 57 LEU H    H   7.533 -23.437   5.519 1.00 . A A .  56 LEU H    1 1 
        5 16390 1 1 57 LEU HA   H   7.352 -21.884   3.172 1.00 . A A .  56 LEU HA   1 1 
        5 16391 1 1 57 LEU HB2  H   9.452 -22.298   5.301 1.00 . A A .  56 LEU HB2  1 1 
        5 16392 1 1 57 LEU HB3  H   9.939 -21.470   3.839 1.00 . A A .  56 LEU HB3  1 1 
        5 16393 1 1 57 LEU HD11 H   7.959 -18.386   4.394 1.00 . A A .  56 LEU HD11 1 1 
        5 16394 1 1 57 LEU HD12 H   7.503 -19.690   3.293 1.00 . A A .  56 LEU HD12 1 1 
        5 16395 1 1 57 LEU HD13 H   9.181 -19.148   3.378 1.00 . A A .  56 LEU HD13 1 1 
        5 16396 1 1 57 LEU HD21 H   7.633 -21.144   6.816 1.00 . A A .  56 LEU HD21 1 1 
        5 16397 1 1 57 LEU HD22 H   6.555 -21.014   5.429 1.00 . A A .  56 LEU HD22 1 1 
        5 16398 1 1 57 LEU HD23 H   7.013 -19.572   6.330 1.00 . A A .  56 LEU HD23 1 1 
        5 16399 1 1 57 LEU HG   H   9.360 -19.925   5.670 1.00 . A A .  56 LEU HG   1 1 
        5 16400 1 1 57 LEU N    N   7.295 -23.432   4.565 1.00 . A A .  56 LEU N    1 1 
        5 16401 1 1 57 LEU O    O   8.892 -22.926   1.408 1.00 . A A .  56 LEU O    1 1 
        5 16402 1 1 58 SER C    C   9.294 -25.984   0.951 1.00 . A A .  57 SER C    1 1 
        5 16403 1 1 58 SER CA   C  10.191 -25.377   2.049 1.00 . A A .  57 SER CA   1 1 
        5 16404 1 1 58 SER CB   C  10.922 -26.495   2.823 1.00 . A A .  57 SER CB   1 1 
        5 16405 1 1 58 SER H    H   9.402 -24.748   3.935 1.00 . A A .  57 SER H    1 1 
        5 16406 1 1 58 SER HA   H  10.924 -24.749   1.567 1.00 . A A .  57 SER HA   1 1 
        5 16407 1 1 58 SER HB2  H  11.553 -26.060   3.587 1.00 . A A .  57 SER HB2  1 1 
        5 16408 1 1 58 SER HB3  H  10.196 -27.146   3.297 1.00 . A A .  57 SER HB3  1 1 
        5 16409 1 1 58 SER HG   H  11.170 -27.869   1.450 1.00 . A A .  57 SER HG   1 1 
        5 16410 1 1 58 SER N    N   9.434 -24.502   2.976 1.00 . A A .  57 SER N    1 1 
        5 16411 1 1 58 SER O    O   9.761 -26.202  -0.175 1.00 . A A .  57 SER O    1 1 
        5 16412 1 1 58 SER OG   O  11.731 -27.275   1.964 1.00 . A A .  57 SER OG   1 1 
        5 16413 1 1 59 ASP C    C   6.890 -25.733  -0.904 1.00 . A A .  58 ASP C    1 1 
        5 16414 1 1 59 ASP CA   C   6.987 -26.680   0.318 1.00 . A A .  58 ASP CA   1 1 
        5 16415 1 1 59 ASP CB   C   5.618 -26.808   1.038 1.00 . A A .  58 ASP CB   1 1 
        5 16416 1 1 59 ASP CG   C   4.433 -27.061   0.093 1.00 . A A .  58 ASP CG   1 1 
        5 16417 1 1 59 ASP H    H   7.732 -26.055   2.211 1.00 . A A .  58 ASP H    1 1 
        5 16418 1 1 59 ASP HA   H   7.295 -27.661  -0.031 1.00 . A A .  58 ASP HA   1 1 
        5 16419 1 1 59 ASP HB2  H   5.673 -27.632   1.742 1.00 . A A .  58 ASP HB2  1 1 
        5 16420 1 1 59 ASP HB3  H   5.431 -25.898   1.602 1.00 . A A .  58 ASP HB3  1 1 
        5 16421 1 1 59 ASP N    N   8.009 -26.210   1.282 1.00 . A A .  58 ASP N    1 1 
        5 16422 1 1 59 ASP O    O   6.660 -26.172  -2.036 1.00 . A A .  58 ASP O    1 1 
        5 16423 1 1 59 ASP OD1  O   4.281 -28.199  -0.395 1.00 . A A .  58 ASP OD1  1 1 
        5 16424 1 1 59 ASP OD2  O   3.658 -26.121  -0.170 1.00 . A A .  58 ASP OD2  1 1 
        5 16425 1 1 60 TYR C    C   8.499 -23.133  -2.268 1.00 . A A .  59 TYR C    1 1 
        5 16426 1 1 60 TYR CA   C   7.091 -23.396  -1.702 1.00 . A A .  59 TYR CA   1 1 
        5 16427 1 1 60 TYR CB   C   6.493 -22.085  -1.135 1.00 . A A .  59 TYR CB   1 1 
        5 16428 1 1 60 TYR CD1  C   4.728 -22.667   0.597 1.00 . A A .  59 TYR CD1  1 1 
        5 16429 1 1 60 TYR CD2  C   3.978 -21.882  -1.519 1.00 . A A .  59 TYR CD2  1 1 
        5 16430 1 1 60 TYR CE1  C   3.423 -22.797   1.015 1.00 . A A .  59 TYR CE1  1 1 
        5 16431 1 1 60 TYR CE2  C   2.665 -22.008  -1.099 1.00 . A A .  59 TYR CE2  1 1 
        5 16432 1 1 60 TYR CG   C   5.037 -22.214  -0.679 1.00 . A A .  59 TYR CG   1 1 
        5 16433 1 1 60 TYR CZ   C   2.396 -22.461   0.173 1.00 . A A .  59 TYR CZ   1 1 
        5 16434 1 1 60 TYR H    H   7.331 -24.167   0.265 1.00 . A A .  59 TYR H    1 1 
        5 16435 1 1 60 TYR HA   H   6.457 -23.747  -2.515 1.00 . A A .  59 TYR HA   1 1 
        5 16436 1 1 60 TYR HB2  H   7.086 -21.759  -0.281 1.00 . A A .  59 TYR HB2  1 1 
        5 16437 1 1 60 TYR HB3  H   6.539 -21.314  -1.895 1.00 . A A .  59 TYR HB3  1 1 
        5 16438 1 1 60 TYR HD1  H   5.533 -22.930   1.271 1.00 . A A .  59 TYR HD1  1 1 
        5 16439 1 1 60 TYR HD2  H   4.187 -21.522  -2.519 1.00 . A A .  59 TYR HD2  1 1 
        5 16440 1 1 60 TYR HE1  H   3.211 -23.145   2.020 1.00 . A A .  59 TYR HE1  1 1 
        5 16441 1 1 60 TYR HE2  H   1.858 -21.733  -1.765 1.00 . A A .  59 TYR HE2  1 1 
        5 16442 1 1 60 TYR HH   H   1.063 -22.420   1.554 1.00 . A A .  59 TYR HH   1 1 
        5 16443 1 1 60 TYR N    N   7.117 -24.435  -0.656 1.00 . A A .  59 TYR N    1 1 
        5 16444 1 1 60 TYR O    O   8.633 -22.471  -3.303 1.00 . A A .  59 TYR O    1 1 
        5 16445 1 1 60 TYR OH   O   1.094 -22.589   0.608 1.00 . A A .  59 TYR OH   1 1 
        5 16446 1 1 61 ASN C    C  11.275 -21.922  -1.889 1.00 . A A .  60 ASN C    1 1 
        5 16447 1 1 61 ASN CA   C  10.963 -23.439  -1.891 1.00 . A A .  60 ASN CA   1 1 
        5 16448 1 1 61 ASN CB   C  11.353 -24.151  -3.226 1.00 . A A .  60 ASN CB   1 1 
        5 16449 1 1 61 ASN CG   C  12.862 -24.188  -3.518 1.00 . A A .  60 ASN CG   1 1 
        5 16450 1 1 61 ASN H    H   9.318 -24.262  -0.825 1.00 . A A .  60 ASN H    1 1 
        5 16451 1 1 61 ASN HA   H  11.527 -23.889  -1.078 1.00 . A A .  60 ASN HA   1 1 
        5 16452 1 1 61 ASN HB2  H  10.999 -25.169  -3.188 1.00 . A A .  60 ASN HB2  1 1 
        5 16453 1 1 61 ASN HB3  H  10.854 -23.646  -4.054 1.00 . A A .  60 ASN HB3  1 1 
        5 16454 1 1 61 ASN HD21 H  12.725 -22.569  -4.658 1.00 . A A .  60 ASN HD21 1 1 
        5 16455 1 1 61 ASN HD22 H  14.309 -23.246  -4.506 1.00 . A A .  60 ASN HD22 1 1 
        5 16456 1 1 61 ASN N    N   9.531 -23.669  -1.575 1.00 . A A .  60 ASN N    1 1 
        5 16457 1 1 61 ASN ND2  N  13.349 -23.241  -4.306 1.00 . A A .  60 ASN ND2  1 1 
        5 16458 1 1 61 ASN O    O  11.909 -21.380  -2.803 1.00 . A A .  60 ASN O    1 1 
        5 16459 1 1 61 ASN OD1  O  13.579 -25.073  -3.049 1.00 . A A .  60 ASN OD1  1 1 
        5 16460 1 1 62 ILE C    C  12.493 -19.624  -0.176 1.00 . A A .  61 ILE C    1 1 
        5 16461 1 1 62 ILE CA   C  11.027 -19.819  -0.612 1.00 . A A .  61 ILE CA   1 1 
        5 16462 1 1 62 ILE CB   C   9.990 -19.223   0.431 1.00 . A A .  61 ILE CB   1 1 
        5 16463 1 1 62 ILE CD1  C   7.452 -18.554   0.596 1.00 . A A .  61 ILE CD1  1 1 
        5 16464 1 1 62 ILE CG1  C   8.567 -19.201  -0.218 1.00 . A A .  61 ILE CG1  1 1 
        5 16465 1 1 62 ILE CG2  C  10.405 -17.824   0.945 1.00 . A A .  61 ILE CG2  1 1 
        5 16466 1 1 62 ILE H    H  10.213 -21.730  -0.202 1.00 . A A .  61 ILE H    1 1 
        5 16467 1 1 62 ILE HA   H  10.879 -19.303  -1.558 1.00 . A A .  61 ILE HA   1 1 
        5 16468 1 1 62 ILE HB   H   9.965 -19.887   1.291 1.00 . A A .  61 ILE HB   1 1 
        5 16469 1 1 62 ILE HD11 H   7.706 -17.528   0.826 1.00 . A A .  61 ILE HD11 1 1 
        5 16470 1 1 62 ILE HD12 H   7.307 -19.105   1.513 1.00 . A A .  61 ILE HD12 1 1 
        5 16471 1 1 62 ILE HD13 H   6.536 -18.574   0.021 1.00 . A A .  61 ILE HD13 1 1 
        5 16472 1 1 62 ILE HG12 H   8.616 -18.669  -1.158 1.00 . A A .  61 ILE HG12 1 1 
        5 16473 1 1 62 ILE HG13 H   8.263 -20.220  -0.420 1.00 . A A .  61 ILE HG13 1 1 
        5 16474 1 1 62 ILE HG21 H   9.689 -17.478   1.687 1.00 . A A .  61 ILE HG21 1 1 
        5 16475 1 1 62 ILE HG22 H  10.432 -17.120   0.124 1.00 . A A .  61 ILE HG22 1 1 
        5 16476 1 1 62 ILE HG23 H  11.385 -17.875   1.402 1.00 . A A .  61 ILE HG23 1 1 
        5 16477 1 1 62 ILE N    N  10.773 -21.245  -0.843 1.00 . A A .  61 ILE N    1 1 
        5 16478 1 1 62 ILE O    O  12.947 -20.216   0.803 1.00 . A A .  61 ILE O    1 1 
        5 16479 1 1 63 GLN C    C  14.773 -17.151  -0.071 1.00 . A A .  62 GLN C    1 1 
        5 16480 1 1 63 GLN CA   C  14.651 -18.530  -0.746 1.00 . A A .  62 GLN CA   1 1 
        5 16481 1 1 63 GLN CB   C  15.414 -18.582  -2.100 1.00 . A A .  62 GLN CB   1 1 
        5 16482 1 1 63 GLN CD   C  15.606 -17.725  -4.529 1.00 . A A .  62 GLN CD   1 1 
        5 16483 1 1 63 GLN CG   C  14.850 -17.644  -3.198 1.00 . A A .  62 GLN CG   1 1 
        5 16484 1 1 63 GLN H    H  12.797 -18.465  -1.768 1.00 . A A .  62 GLN H    1 1 
        5 16485 1 1 63 GLN HA   H  15.072 -19.275  -0.073 1.00 . A A .  62 GLN HA   1 1 
        5 16486 1 1 63 GLN HB2  H  16.453 -18.320  -1.927 1.00 . A A .  62 GLN HB2  1 1 
        5 16487 1 1 63 GLN HB3  H  15.379 -19.600  -2.475 1.00 . A A .  62 GLN HB3  1 1 
        5 16488 1 1 63 GLN HE21 H  15.146 -15.838  -4.965 1.00 . A A .  62 GLN HE21 1 1 
        5 16489 1 1 63 GLN HE22 H  16.102 -16.670  -6.137 1.00 . A A .  62 GLN HE22 1 1 
        5 16490 1 1 63 GLN HG2  H  13.811 -17.899  -3.379 1.00 . A A .  62 GLN HG2  1 1 
        5 16491 1 1 63 GLN HG3  H  14.901 -16.623  -2.831 1.00 . A A .  62 GLN HG3  1 1 
        5 16492 1 1 63 GLN N    N  13.231 -18.848  -0.980 1.00 . A A .  62 GLN N    1 1 
        5 16493 1 1 63 GLN NE2  N  15.618 -16.637  -5.287 1.00 . A A .  62 GLN NE2  1 1 
        5 16494 1 1 63 GLN O    O  13.758 -16.567   0.352 1.00 . A A .  62 GLN O    1 1 
        5 16495 1 1 63 GLN OE1  O  16.162 -18.766  -4.880 1.00 . A A .  62 GLN OE1  1 1 
        5 16496 1 1 64 LYS C    C  15.895 -14.177  -0.230 1.00 . A A .  63 LYS C    1 1 
        5 16497 1 1 64 LYS CA   C  16.251 -15.343   0.705 1.00 . A A .  63 LYS CA   1 1 
        5 16498 1 1 64 LYS CB   C  17.695 -15.227   1.231 1.00 . A A .  63 LYS CB   1 1 
        5 16499 1 1 64 LYS CD   C  20.191 -15.092   0.752 1.00 . A A .  63 LYS CD   1 1 
        5 16500 1 1 64 LYS CE   C  20.552 -16.189   1.762 1.00 . A A .  63 LYS CE   1 1 
        5 16501 1 1 64 LYS CG   C  18.785 -15.259   0.155 1.00 . A A .  63 LYS CG   1 1 
        5 16502 1 1 64 LYS H    H  16.775 -17.136  -0.302 1.00 . A A .  63 LYS H    1 1 
        5 16503 1 1 64 LYS HA   H  15.592 -15.294   1.568 1.00 . A A .  63 LYS HA   1 1 
        5 16504 1 1 64 LYS HB2  H  17.791 -14.298   1.790 1.00 . A A .  63 LYS HB2  1 1 
        5 16505 1 1 64 LYS HB3  H  17.871 -16.051   1.915 1.00 . A A .  63 LYS HB3  1 1 
        5 16506 1 1 64 LYS HD2  H  20.917 -15.105  -0.048 1.00 . A A .  63 LYS HD2  1 1 
        5 16507 1 1 64 LYS HD3  H  20.234 -14.130   1.255 1.00 . A A .  63 LYS HD3  1 1 
        5 16508 1 1 64 LYS HE2  H  19.910 -16.098   2.636 1.00 . A A .  63 LYS HE2  1 1 
        5 16509 1 1 64 LYS HE3  H  20.394 -17.160   1.308 1.00 . A A .  63 LYS HE3  1 1 
        5 16510 1 1 64 LYS HG2  H  18.734 -16.210  -0.372 1.00 . A A .  63 LYS HG2  1 1 
        5 16511 1 1 64 LYS HG3  H  18.601 -14.455  -0.552 1.00 . A A .  63 LYS HG3  1 1 
        5 16512 1 1 64 LYS HZ1  H  22.602 -16.270   1.386 1.00 . A A .  63 LYS HZ1  1 1 
        5 16513 1 1 64 LYS HZ2  H  22.175 -16.774   2.941 1.00 . A A .  63 LYS HZ2  1 1 
        5 16514 1 1 64 LYS HZ3  H  22.167 -15.130   2.553 1.00 . A A .  63 LYS HZ3  1 1 
        5 16515 1 1 64 LYS N    N  16.013 -16.636   0.057 1.00 . A A .  63 LYS N    1 1 
        5 16516 1 1 64 LYS NZ   N  21.973 -16.085   2.191 1.00 . A A .  63 LYS NZ   1 1 
        5 16517 1 1 64 LYS O    O  16.010 -14.290  -1.456 1.00 . A A .  63 LYS O    1 1 
        5 16518 1 1 65 GLU C    C  13.916 -12.064  -1.341 1.00 . A A .  64 GLU C    1 1 
        5 16519 1 1 65 GLU CA   C  15.002 -11.842  -0.256 1.00 . A A .  64 GLU CA   1 1 
        5 16520 1 1 65 GLU CB   C  16.254 -11.065  -0.771 1.00 . A A .  64 GLU CB   1 1 
        5 16521 1 1 65 GLU CD   C  18.388  -9.771  -0.129 1.00 . A A .  64 GLU CD   1 1 
        5 16522 1 1 65 GLU CG   C  17.271 -10.716   0.344 1.00 . A A .  64 GLU CG   1 1 
        5 16523 1 1 65 GLU H    H  15.344 -13.121   1.368 1.00 . A A .  64 GLU H    1 1 
        5 16524 1 1 65 GLU HA   H  14.536 -11.250   0.527 1.00 . A A .  64 GLU HA   1 1 
        5 16525 1 1 65 GLU HB2  H  16.761 -11.662  -1.521 1.00 . A A .  64 GLU HB2  1 1 
        5 16526 1 1 65 GLU HB3  H  15.926 -10.139  -1.229 1.00 . A A .  64 GLU HB3  1 1 
        5 16527 1 1 65 GLU HG2  H  16.739 -10.248   1.171 1.00 . A A .  64 GLU HG2  1 1 
        5 16528 1 1 65 GLU HG3  H  17.719 -11.636   0.709 1.00 . A A .  64 GLU HG3  1 1 
        5 16529 1 1 65 GLU N    N  15.418 -13.086   0.396 1.00 . A A .  64 GLU N    1 1 
        5 16530 1 1 65 GLU O    O  13.835 -11.313  -2.321 1.00 . A A .  64 GLU O    1 1 
        5 16531 1 1 65 GLU OE1  O  18.205  -8.536  -0.074 1.00 . A A .  64 GLU OE1  1 1 
        5 16532 1 1 65 GLU OE2  O  19.446 -10.259  -0.567 1.00 . A A .  64 GLU OE2  1 1 
        5 16533 1 1 66 SER C    C  10.789 -12.268  -1.575 1.00 . A A .  65 SER C    1 1 
        5 16534 1 1 66 SER CA   C  11.856 -13.323  -1.927 1.00 . A A .  65 SER CA   1 1 
        5 16535 1 1 66 SER CB   C  11.324 -14.753  -1.681 1.00 . A A .  65 SER CB   1 1 
        5 16536 1 1 66 SER H    H  13.249 -13.702  -0.380 1.00 . A A .  65 SER H    1 1 
        5 16537 1 1 66 SER HA   H  12.127 -13.224  -2.973 1.00 . A A .  65 SER HA   1 1 
        5 16538 1 1 66 SER HB2  H  11.114 -14.888  -0.627 1.00 . A A .  65 SER HB2  1 1 
        5 16539 1 1 66 SER HB3  H  10.413 -14.906  -2.249 1.00 . A A .  65 SER HB3  1 1 
        5 16540 1 1 66 SER HG   H  12.863 -15.924  -1.350 1.00 . A A .  65 SER HG   1 1 
        5 16541 1 1 66 SER N    N  13.059 -13.087  -1.117 1.00 . A A .  65 SER N    1 1 
        5 16542 1 1 66 SER O    O  10.594 -11.959  -0.398 1.00 . A A .  65 SER O    1 1 
        5 16543 1 1 66 SER OG   O  12.274 -15.732  -2.080 1.00 . A A .  65 SER OG   1 1 
        5 16544 1 1 67 ALA C    C   7.691 -11.155  -2.453 1.00 . A A .  66 ALA C    1 1 
        5 16545 1 1 67 ALA CA   C   9.141 -10.617  -2.398 1.00 . A A .  66 ALA CA   1 1 
        5 16546 1 1 67 ALA CB   C   9.380  -9.493  -3.422 1.00 . A A .  66 ALA CB   1 1 
        5 16547 1 1 67 ALA H    H  10.297 -12.022  -3.503 1.00 . A A .  66 ALA H    1 1 
        5 16548 1 1 67 ALA HA   H   9.309 -10.190  -1.402 1.00 . A A .  66 ALA HA   1 1 
        5 16549 1 1 67 ALA HB1  H   9.226  -9.865  -4.427 1.00 . A A .  66 ALA HB1  1 1 
        5 16550 1 1 67 ALA HB2  H  10.398  -9.132  -3.331 1.00 . A A .  66 ALA HB2  1 1 
        5 16551 1 1 67 ALA HB3  H   8.699  -8.675  -3.234 1.00 . A A .  66 ALA HB3  1 1 
        5 16552 1 1 67 ALA N    N  10.124 -11.702  -2.594 1.00 . A A .  66 ALA N    1 1 
        5 16553 1 1 67 ALA O    O   7.305 -11.865  -3.383 1.00 . A A .  66 ALA O    1 1 
        5 16554 1 1 68 LEU C    C   4.691  -9.929  -1.009 1.00 . A A .  67 LEU C    1 1 
        5 16555 1 1 68 LEU CA   C   5.523 -11.209  -1.187 1.00 . A A .  67 LEU CA   1 1 
        5 16556 1 1 68 LEU CB   C   5.379 -12.102   0.110 1.00 . A A .  67 LEU CB   1 1 
        5 16557 1 1 68 LEU CD1  C   7.758 -12.682   0.877 1.00 . A A .  67 LEU CD1  1 1 
        5 16558 1 1 68 LEU CD2  C   5.911 -14.371   1.249 1.00 . A A .  67 LEU CD2  1 1 
        5 16559 1 1 68 LEU CG   C   6.440 -13.242   0.336 1.00 . A A .  67 LEU CG   1 1 
        5 16560 1 1 68 LEU H    H   7.302 -10.173  -0.786 1.00 . A A .  67 LEU H    1 1 
        5 16561 1 1 68 LEU HA   H   5.164 -11.752  -2.059 1.00 . A A .  67 LEU HA   1 1 
        5 16562 1 1 68 LEU HB2  H   5.398 -11.453   0.984 1.00 . A A .  67 LEU HB2  1 1 
        5 16563 1 1 68 LEU HB3  H   4.397 -12.563   0.074 1.00 . A A .  67 LEU HB3  1 1 
        5 16564 1 1 68 LEU HD11 H   7.599 -12.239   1.853 1.00 . A A .  67 LEU HD11 1 1 
        5 16565 1 1 68 LEU HD12 H   8.131 -11.922   0.203 1.00 . A A .  67 LEU HD12 1 1 
        5 16566 1 1 68 LEU HD13 H   8.490 -13.475   0.954 1.00 . A A .  67 LEU HD13 1 1 
        5 16567 1 1 68 LEU HD21 H   6.645 -15.164   1.303 1.00 . A A .  67 LEU HD21 1 1 
        5 16568 1 1 68 LEU HD22 H   4.993 -14.768   0.835 1.00 . A A .  67 LEU HD22 1 1 
        5 16569 1 1 68 LEU HD23 H   5.719 -13.985   2.242 1.00 . A A .  67 LEU HD23 1 1 
        5 16570 1 1 68 LEU HG   H   6.666 -13.692  -0.619 1.00 . A A .  67 LEU HG   1 1 
        5 16571 1 1 68 LEU N    N   6.919 -10.791  -1.421 1.00 . A A .  67 LEU N    1 1 
        5 16572 1 1 68 LEU O    O   5.266  -8.853  -0.816 1.00 . A A .  67 LEU O    1 1 
        5 16573 1 1 69 ILE C    C   1.154  -9.366  -0.153 1.00 . A A .  68 ILE C    1 1 
        5 16574 1 1 69 ILE CA   C   2.467  -8.891  -0.792 1.00 . A A .  68 ILE CA   1 1 
        5 16575 1 1 69 ILE CB   C   2.169  -8.053  -2.091 1.00 . A A .  68 ILE CB   1 1 
        5 16576 1 1 69 ILE CD1  C   0.704  -6.113  -3.034 1.00 . A A .  68 ILE CD1  1 1 
        5 16577 1 1 69 ILE CG1  C   1.173  -6.878  -1.805 1.00 . A A .  68 ILE CG1  1 1 
        5 16578 1 1 69 ILE CG2  C   1.671  -8.959  -3.237 1.00 . A A .  68 ILE CG2  1 1 
        5 16579 1 1 69 ILE H    H   2.946 -10.873  -1.399 1.00 . A A .  68 ILE H    1 1 
        5 16580 1 1 69 ILE HA   H   2.977  -8.236  -0.078 1.00 . A A .  68 ILE HA   1 1 
        5 16581 1 1 69 ILE HB   H   3.114  -7.629  -2.418 1.00 . A A .  68 ILE HB   1 1 
        5 16582 1 1 69 ILE HD11 H   1.554  -5.674  -3.528 1.00 . A A .  68 ILE HD11 1 1 
        5 16583 1 1 69 ILE HD12 H   0.023  -5.332  -2.729 1.00 . A A .  68 ILE HD12 1 1 
        5 16584 1 1 69 ILE HD13 H   0.198  -6.787  -3.709 1.00 . A A .  68 ILE HD13 1 1 
        5 16585 1 1 69 ILE HG12 H   0.291  -7.266  -1.316 1.00 . A A .  68 ILE HG12 1 1 
        5 16586 1 1 69 ILE HG13 H   1.652  -6.168  -1.143 1.00 . A A .  68 ILE HG13 1 1 
        5 16587 1 1 69 ILE HG21 H   1.506  -8.364  -4.127 1.00 . A A .  68 ILE HG21 1 1 
        5 16588 1 1 69 ILE HG22 H   0.742  -9.435  -2.953 1.00 . A A .  68 ILE HG22 1 1 
        5 16589 1 1 69 ILE HG23 H   2.410  -9.720  -3.452 1.00 . A A .  68 ILE HG23 1 1 
        5 16590 1 1 69 ILE N    N   3.354 -10.031  -1.093 1.00 . A A .  68 ILE N    1 1 
        5 16591 1 1 69 ILE O    O   0.545 -10.338  -0.597 1.00 . A A .  68 ILE O    1 1 
        5 16592 1 1 70 LEU C    C  -1.473  -7.731   0.771 1.00 . A A .  69 LEU C    1 1 
        5 16593 1 1 70 LEU CA   C  -0.575  -8.750   1.484 1.00 . A A .  69 LEU CA   1 1 
        5 16594 1 1 70 LEU CB   C  -0.558  -8.468   3.005 1.00 . A A .  69 LEU CB   1 1 
        5 16595 1 1 70 LEU CD1  C   1.700  -8.997   4.140 1.00 . A A .  69 LEU CD1  1 1 
        5 16596 1 1 70 LEU CD2  C  -0.483  -9.792   5.215 1.00 . A A .  69 LEU CD2  1 1 
        5 16597 1 1 70 LEU CG   C   0.255  -9.479   3.892 1.00 . A A .  69 LEU CG   1 1 
        5 16598 1 1 70 LEU H    H   1.410  -8.092   1.342 1.00 . A A .  69 LEU H    1 1 
        5 16599 1 1 70 LEU HA   H  -0.967  -9.755   1.322 1.00 . A A .  69 LEU HA   1 1 
        5 16600 1 1 70 LEU HB2  H  -0.159  -7.467   3.158 1.00 . A A .  69 LEU HB2  1 1 
        5 16601 1 1 70 LEU HB3  H  -1.588  -8.464   3.348 1.00 . A A .  69 LEU HB3  1 1 
        5 16602 1 1 70 LEU HD11 H   1.688  -8.072   4.711 1.00 . A A .  69 LEU HD11 1 1 
        5 16603 1 1 70 LEU HD12 H   2.193  -8.826   3.191 1.00 . A A .  69 LEU HD12 1 1 
        5 16604 1 1 70 LEU HD13 H   2.248  -9.750   4.691 1.00 . A A .  69 LEU HD13 1 1 
        5 16605 1 1 70 LEU HD21 H  -1.467 -10.189   4.991 1.00 . A A .  69 LEU HD21 1 1 
        5 16606 1 1 70 LEU HD22 H  -0.590  -8.890   5.802 1.00 . A A .  69 LEU HD22 1 1 
        5 16607 1 1 70 LEU HD23 H   0.073 -10.526   5.780 1.00 . A A .  69 LEU HD23 1 1 
        5 16608 1 1 70 LEU HG   H   0.336 -10.418   3.355 1.00 . A A .  69 LEU HG   1 1 
        5 16609 1 1 70 LEU N    N   0.764  -8.679   0.917 1.00 . A A .  69 LEU N    1 1 
        5 16610 1 1 70 LEU O    O  -1.175  -6.528   0.749 1.00 . A A .  69 LEU O    1 1 
        5 16611 1 1 71 LEU C    C  -4.685  -7.134   0.525 1.00 . A A .  70 LEU C    1 1 
        5 16612 1 1 71 LEU CA   C  -3.570  -7.414  -0.492 1.00 . A A .  70 LEU CA   1 1 
        5 16613 1 1 71 LEU CB   C  -4.152  -8.186  -1.722 1.00 . A A .  70 LEU CB   1 1 
        5 16614 1 1 71 LEU CD1  C  -2.803  -7.055  -3.595 1.00 . A A .  70 LEU CD1  1 1 
        5 16615 1 1 71 LEU CD2  C  -2.008  -9.294  -2.663 1.00 . A A .  70 LEU CD2  1 1 
        5 16616 1 1 71 LEU CG   C  -3.228  -8.399  -2.976 1.00 . A A .  70 LEU CG   1 1 
        5 16617 1 1 71 LEU H    H  -2.698  -9.196   0.228 1.00 . A A .  70 LEU H    1 1 
        5 16618 1 1 71 LEU HA   H  -3.121  -6.473  -0.822 1.00 . A A .  70 LEU HA   1 1 
        5 16619 1 1 71 LEU HB2  H  -4.470  -9.165  -1.377 1.00 . A A .  70 LEU HB2  1 1 
        5 16620 1 1 71 LEU HB3  H  -5.040  -7.661  -2.057 1.00 . A A .  70 LEU HB3  1 1 
        5 16621 1 1 71 LEU HD11 H  -2.222  -6.488  -2.882 1.00 . A A .  70 LEU HD11 1 1 
        5 16622 1 1 71 LEU HD12 H  -3.684  -6.492  -3.869 1.00 . A A .  70 LEU HD12 1 1 
        5 16623 1 1 71 LEU HD13 H  -2.210  -7.236  -4.483 1.00 . A A .  70 LEU HD13 1 1 
        5 16624 1 1 71 LEU HD21 H  -2.346 -10.248  -2.280 1.00 . A A .  70 LEU HD21 1 1 
        5 16625 1 1 71 LEU HD22 H  -1.377  -8.816  -1.923 1.00 . A A .  70 LEU HD22 1 1 
        5 16626 1 1 71 LEU HD23 H  -1.431  -9.460  -3.565 1.00 . A A .  70 LEU HD23 1 1 
        5 16627 1 1 71 LEU HG   H  -3.809  -8.914  -3.737 1.00 . A A .  70 LEU HG   1 1 
        5 16628 1 1 71 LEU N    N  -2.559  -8.229   0.190 1.00 . A A .  70 LEU N    1 1 
        5 16629 1 1 71 LEU O    O  -5.209  -8.076   1.113 1.00 . A A .  70 LEU O    1 1 
        5 16630 1 1 72 LEU C    C  -7.464  -5.943   1.194 1.00 . A A .  71 LEU C    1 1 
        5 16631 1 1 72 LEU CA   C  -6.081  -5.494   1.741 1.00 . A A .  71 LEU CA   1 1 
        5 16632 1 1 72 LEU CB   C  -6.005  -3.955   2.068 1.00 . A A .  71 LEU CB   1 1 
        5 16633 1 1 72 LEU CD1  C  -5.924  -2.077   3.846 1.00 . A A .  71 LEU CD1  1 1 
        5 16634 1 1 72 LEU CD2  C  -7.974  -3.545   3.712 1.00 . A A .  71 LEU CD2  1 1 
        5 16635 1 1 72 LEU CG   C  -6.447  -3.496   3.516 1.00 . A A .  71 LEU CG   1 1 
        5 16636 1 1 72 LEU H    H  -4.581  -5.148   0.248 1.00 . A A .  71 LEU H    1 1 
        5 16637 1 1 72 LEU HA   H  -5.878  -6.054   2.653 1.00 . A A .  71 LEU HA   1 1 
        5 16638 1 1 72 LEU HB2  H  -4.974  -3.651   1.930 1.00 . A A .  71 LEU HB2  1 1 
        5 16639 1 1 72 LEU HB3  H  -6.604  -3.411   1.340 1.00 . A A .  71 LEU HB3  1 1 
        5 16640 1 1 72 LEU HD11 H  -6.205  -1.808   4.856 1.00 . A A .  71 LEU HD11 1 1 
        5 16641 1 1 72 LEU HD12 H  -6.343  -1.353   3.155 1.00 . A A .  71 LEU HD12 1 1 
        5 16642 1 1 72 LEU HD13 H  -4.846  -2.061   3.762 1.00 . A A .  71 LEU HD13 1 1 
        5 16643 1 1 72 LEU HD21 H  -8.464  -2.901   2.992 1.00 . A A .  71 LEU HD21 1 1 
        5 16644 1 1 72 LEU HD22 H  -8.220  -3.219   4.711 1.00 . A A .  71 LEU HD22 1 1 
        5 16645 1 1 72 LEU HD23 H  -8.323  -4.558   3.578 1.00 . A A .  71 LEU HD23 1 1 
        5 16646 1 1 72 LEU HG   H  -6.007  -4.173   4.244 1.00 . A A .  71 LEU HG   1 1 
        5 16647 1 1 72 LEU N    N  -5.032  -5.859   0.752 1.00 . A A .  71 LEU N    1 1 
        5 16648 1 1 72 LEU O    O  -7.651  -5.996  -0.031 1.00 . A A .  71 LEU O    1 1 
        5 16649 1 1 73 THR C    C -10.406  -6.208   0.601 1.00 . A A .  72 THR C    1 1 
        5 16650 1 1 73 THR CA   C  -9.742  -6.814   1.870 1.00 . A A .  72 THR CA   1 1 
        5 16651 1 1 73 THR CB   C -10.646  -6.540   3.129 1.00 . A A .  72 THR CB   1 1 
        5 16652 1 1 73 THR CG2  C -12.038  -7.164   3.029 1.00 . A A .  72 THR CG2  1 1 
        5 16653 1 1 73 THR H    H  -8.108  -6.221   3.072 1.00 . A A .  72 THR H    1 1 
        5 16654 1 1 73 THR HA   H  -9.651  -7.887   1.746 1.00 . A A .  72 THR HA   1 1 
        5 16655 1 1 73 THR HB   H -10.747  -5.464   3.251 1.00 . A A .  72 THR HB   1 1 
        5 16656 1 1 73 THR HG1  H -10.343  -6.603   5.076 1.00 . A A .  72 THR HG1  1 1 
        5 16657 1 1 73 THR HG21 H -11.951  -8.240   2.919 1.00 . A A .  72 THR HG21 1 1 
        5 16658 1 1 73 THR HG22 H -12.564  -6.760   2.172 1.00 . A A .  72 THR HG22 1 1 
        5 16659 1 1 73 THR HG23 H -12.600  -6.947   3.930 1.00 . A A .  72 THR HG23 1 1 
        5 16660 1 1 73 THR N    N  -8.379  -6.294   2.129 1.00 . A A .  72 THR N    1 1 
        5 16661 1 1 73 THR O    O -10.789  -5.027   0.577 1.00 . A A .  72 THR O    1 1 
        5 16662 1 1 73 THR OG1  O -10.010  -7.061   4.295 1.00 . A A .  72 THR OG1  1 1 
        5 16663 1 1 74 LEU C    C -12.568  -6.749  -1.739 1.00 . A A .  73 LEU C    1 1 
        5 16664 1 1 74 LEU CA   C -11.027  -6.629  -1.771 1.00 . A A .  73 LEU CA   1 1 
        5 16665 1 1 74 LEU CB   C -10.376  -7.446  -2.930 1.00 . A A .  73 LEU CB   1 1 
        5 16666 1 1 74 LEU CD1  C -11.814  -9.348  -3.927 1.00 . A A .  73 LEU CD1  1 1 
        5 16667 1 1 74 LEU CD2  C  -9.378  -9.804  -3.383 1.00 . A A .  73 LEU CD2  1 1 
        5 16668 1 1 74 LEU CG   C -10.643  -9.006  -2.981 1.00 . A A .  73 LEU CG   1 1 
        5 16669 1 1 74 LEU H    H -10.037  -7.912  -0.403 1.00 . A A .  73 LEU H    1 1 
        5 16670 1 1 74 LEU HA   H -10.776  -5.586  -1.921 1.00 . A A .  73 LEU HA   1 1 
        5 16671 1 1 74 LEU HB2  H -10.701  -7.002  -3.869 1.00 . A A .  73 LEU HB2  1 1 
        5 16672 1 1 74 LEU HB3  H  -9.306  -7.286  -2.861 1.00 . A A .  73 LEU HB3  1 1 
        5 16673 1 1 74 LEU HD11 H -12.710  -8.838  -3.594 1.00 . A A .  73 LEU HD11 1 1 
        5 16674 1 1 74 LEU HD12 H -11.988 -10.412  -3.920 1.00 . A A .  73 LEU HD12 1 1 
        5 16675 1 1 74 LEU HD13 H -11.576  -9.027  -4.935 1.00 . A A .  73 LEU HD13 1 1 
        5 16676 1 1 74 LEU HD21 H  -9.604 -10.864  -3.399 1.00 . A A .  73 LEU HD21 1 1 
        5 16677 1 1 74 LEU HD22 H  -8.591  -9.625  -2.663 1.00 . A A .  73 LEU HD22 1 1 
        5 16678 1 1 74 LEU HD23 H  -9.044  -9.495  -4.364 1.00 . A A .  73 LEU HD23 1 1 
        5 16679 1 1 74 LEU HG   H -10.932  -9.341  -1.988 1.00 . A A .  73 LEU HG   1 1 
        5 16680 1 1 74 LEU N    N -10.440  -7.024  -0.480 1.00 . A A .  73 LEU N    1 1 
        5 16681 1 1 74 LEU O    O -13.259  -6.174  -2.584 1.00 . A A .  73 LEU O    1 1 
        5 16682 1 1 75 ARG C    C -14.646  -8.345   0.956 1.00 . A A .  74 ARG C    1 1 
        5 16683 1 1 75 ARG CA   C -14.503  -7.624  -0.415 1.00 . A A .  74 ARG CA   1 1 
        5 16684 1 1 75 ARG CB   C -15.347  -8.349  -1.512 1.00 . A A .  74 ARG CB   1 1 
        5 16685 1 1 75 ARG CD   C -15.843 -10.490  -2.833 1.00 . A A .  74 ARG CD   1 1 
        5 16686 1 1 75 ARG CG   C -14.860  -9.763  -1.903 1.00 . A A .  74 ARG CG   1 1 
        5 16687 1 1 75 ARG CZ   C -17.856 -11.892  -2.319 1.00 . A A .  74 ARG CZ   1 1 
        5 16688 1 1 75 ARG H    H -12.447  -8.073  -0.241 1.00 . A A .  74 ARG H    1 1 
        5 16689 1 1 75 ARG HA   H -14.870  -6.602  -0.315 1.00 . A A .  74 ARG HA   1 1 
        5 16690 1 1 75 ARG HB2  H -16.371  -8.428  -1.163 1.00 . A A .  74 ARG HB2  1 1 
        5 16691 1 1 75 ARG HB3  H -15.344  -7.732  -2.406 1.00 . A A .  74 ARG HB3  1 1 
        5 16692 1 1 75 ARG HD2  H -16.033  -9.874  -3.706 1.00 . A A .  74 ARG HD2  1 1 
        5 16693 1 1 75 ARG HD3  H -15.388 -11.424  -3.151 1.00 . A A .  74 ARG HD3  1 1 
        5 16694 1 1 75 ARG HE   H -17.461 -10.080  -1.547 1.00 . A A .  74 ARG HE   1 1 
        5 16695 1 1 75 ARG HG2  H -13.902  -9.679  -2.399 1.00 . A A .  74 ARG HG2  1 1 
        5 16696 1 1 75 ARG HG3  H -14.737 -10.351  -1.000 1.00 . A A .  74 ARG HG3  1 1 
        5 16697 1 1 75 ARG HH11 H -16.597 -12.773  -3.660 1.00 . A A .  74 ARG HH11 1 1 
        5 16698 1 1 75 ARG HH12 H -18.008 -13.699  -3.255 1.00 . A A .  74 ARG HH12 1 1 
        5 16699 1 1 75 ARG HH21 H -19.285 -11.313  -1.000 1.00 . A A .  74 ARG HH21 1 1 
        5 16700 1 1 75 ARG HH22 H -19.543 -12.862  -1.734 1.00 . A A .  74 ARG HH22 1 1 
        5 16701 1 1 75 ARG N    N -13.072  -7.528  -0.762 1.00 . A A .  74 ARG N    1 1 
        5 16702 1 1 75 ARG NE   N -17.121 -10.776  -2.156 1.00 . A A .  74 ARG NE   1 1 
        5 16703 1 1 75 ARG NH1  N -17.455 -12.866  -3.144 1.00 . A A .  74 ARG NH1  1 1 
        5 16704 1 1 75 ARG NH2  N -18.988 -12.033  -1.631 1.00 . A A .  74 ARG NH2  1 1 
        5 16705 1 1 75 ARG O    O -15.388  -7.850   1.821 1.00 . A A .  74 ARG O    1 1 
        5 16706 1 1 75 ARG OXT  O -13.971  -9.384   1.172 1.00 . A A .  74 ARG OXT  1 1 
        5 16707 2 2  1 GLY C    C  17.232 -18.167   6.772 1.00 . B B . 100 GLY C    1 1 
        5 16708 2 2  1 GLY CA   C  17.028 -19.205   7.858 1.00 . B B . 100 GLY CA   1 1 
        5 16709 2 2  1 GLY H1   H  18.951 -19.126   8.662 1.00 . B B . 100 GLY H1   1 1 
        5 16710 2 2  1 GLY H2   H  18.760 -20.298   7.462 1.00 . B B . 100 GLY H2   1 1 
        5 16711 2 2  1 GLY H3   H  18.121 -20.559   9.005 1.00 . B B . 100 GLY H3   1 1 
        5 16712 2 2  1 GLY HA2  H  16.363 -19.977   7.493 1.00 . B B . 100 GLY HA2  1 1 
        5 16713 2 2  1 GLY HA3  H  16.575 -18.729   8.714 1.00 . B B . 100 GLY HA3  1 1 
        5 16714 2 2  1 GLY N    N  18.301 -19.841   8.276 1.00 . B B . 100 GLY N    1 1 
        5 16715 2 2  1 GLY O    O  18.279 -17.512   6.713 1.00 . B B . 100 GLY O    1 1 
        5 16716 2 2  2 MET C    C  15.372 -15.886   4.968 1.00 . B B . 101 MET C    1 1 
        5 16717 2 2  2 MET CA   C  16.270 -17.099   4.761 1.00 . B B . 101 MET CA   1 1 
        5 16718 2 2  2 MET CB   C  15.867 -17.853   3.467 1.00 . B B . 101 MET CB   1 1 
        5 16719 2 2  2 MET CE   C  12.330 -20.041   3.928 1.00 . B B . 101 MET CE   1 1 
        5 16720 2 2  2 MET CG   C  14.396 -18.287   3.375 1.00 . B B . 101 MET CG   1 1 
        5 16721 2 2  2 MET H    H  15.359 -18.439   6.119 1.00 . B B . 101 MET H    1 1 
        5 16722 2 2  2 MET HA   H  17.300 -16.732   4.654 1.00 . B B . 101 MET HA   1 1 
        5 16723 2 2  2 MET HB2  H  16.082 -17.215   2.621 1.00 . B B . 101 MET HB2  1 1 
        5 16724 2 2  2 MET HB3  H  16.483 -18.743   3.384 1.00 . B B . 101 MET HB3  1 1 
        5 16725 2 2  2 MET HE1  H  12.391 -20.417   2.919 1.00 . B B . 101 MET HE1  1 1 
        5 16726 2 2  2 MET HE2  H  11.693 -19.167   3.950 1.00 . B B . 101 MET HE2  1 1 
        5 16727 2 2  2 MET HE3  H  11.910 -20.803   4.569 1.00 . B B . 101 MET HE3  1 1 
        5 16728 2 2  2 MET HG2  H  13.765 -17.430   3.602 1.00 . B B . 101 MET HG2  1 1 
        5 16729 2 2  2 MET HG3  H  14.190 -18.618   2.361 1.00 . B B . 101 MET HG3  1 1 
        5 16730 2 2  2 MET N    N  16.207 -17.984   5.931 1.00 . B B . 101 MET N    1 1 
        5 16731 2 2  2 MET O    O  14.383 -15.932   5.684 1.00 . B B . 101 MET O    1 1 
        5 16732 2 2  2 MET SD   S  13.967 -19.613   4.514 1.00 . B B . 101 MET SD   1 1 
        5 16733 2 2  3 GLN C    C  13.918 -13.425   3.461 1.00 . B B . 102 GLN C    1 1 
        5 16734 2 2  3 GLN CA   C  15.098 -13.508   4.439 1.00 . B B . 102 GLN CA   1 1 
        5 16735 2 2  3 GLN CB   C  16.131 -12.371   4.144 1.00 . B B . 102 GLN CB   1 1 
        5 16736 2 2  3 GLN CD   C  18.453 -13.508   4.579 1.00 . B B . 102 GLN CD   1 1 
        5 16737 2 2  3 GLN CG   C  17.456 -12.407   4.965 1.00 . B B . 102 GLN CG   1 1 
        5 16738 2 2  3 GLN H    H  16.498 -14.888   3.683 1.00 . B B . 102 GLN H    1 1 
        5 16739 2 2  3 GLN HA   H  14.716 -13.410   5.458 1.00 . B B . 102 GLN HA   1 1 
        5 16740 2 2  3 GLN HB2  H  16.396 -12.404   3.091 1.00 . B B . 102 GLN HB2  1 1 
        5 16741 2 2  3 GLN HB3  H  15.644 -11.417   4.337 1.00 . B B . 102 GLN HB3  1 1 
        5 16742 2 2  3 GLN HE21 H  17.800 -14.675   6.053 1.00 . B B . 102 GLN HE21 1 1 
        5 16743 2 2  3 GLN HE22 H  19.053 -15.339   5.063 1.00 . B B . 102 GLN HE22 1 1 
        5 16744 2 2  3 GLN HG2  H  17.962 -11.461   4.850 1.00 . B B . 102 GLN HG2  1 1 
        5 16745 2 2  3 GLN HG3  H  17.200 -12.548   6.010 1.00 . B B . 102 GLN HG3  1 1 
        5 16746 2 2  3 GLN N    N  15.749 -14.805   4.307 1.00 . B B . 102 GLN N    1 1 
        5 16747 2 2  3 GLN NE2  N  18.440 -14.617   5.306 1.00 . B B . 102 GLN NE2  1 1 
        5 16748 2 2  3 GLN O    O  13.925 -14.087   2.422 1.00 . B B . 102 GLN O    1 1 
        5 16749 2 2  3 GLN OE1  O  19.242 -13.350   3.656 1.00 . B B . 102 GLN OE1  1 1 
        5 16750 2 2  4 ILE C    C  11.300 -10.886   3.090 1.00 . B B . 103 ILE C    1 1 
        5 16751 2 2  4 ILE CA   C  11.777 -12.331   2.895 1.00 . B B . 103 ILE CA   1 1 
        5 16752 2 2  4 ILE CB   C  10.554 -13.314   3.064 1.00 . B B . 103 ILE CB   1 1 
        5 16753 2 2  4 ILE CD1  C   8.884 -14.284   4.792 1.00 . B B . 103 ILE CD1  1 1 
        5 16754 2 2  4 ILE CG1  C  10.116 -13.428   4.545 1.00 . B B . 103 ILE CG1  1 1 
        5 16755 2 2  4 ILE CG2  C  10.839 -14.701   2.463 1.00 . B B . 103 ILE CG2  1 1 
        5 16756 2 2  4 ILE H    H  12.885 -12.262   4.710 1.00 . B B . 103 ILE H    1 1 
        5 16757 2 2  4 ILE HA   H  12.148 -12.421   1.872 1.00 . B B . 103 ILE HA   1 1 
        5 16758 2 2  4 ILE HB   H   9.728 -12.894   2.499 1.00 . B B . 103 ILE HB   1 1 
        5 16759 2 2  4 ILE HD11 H   9.087 -15.305   4.502 1.00 . B B . 103 ILE HD11 1 1 
        5 16760 2 2  4 ILE HD12 H   8.053 -13.902   4.216 1.00 . B B . 103 ILE HD12 1 1 
        5 16761 2 2  4 ILE HD13 H   8.638 -14.251   5.841 1.00 . B B . 103 ILE HD13 1 1 
        5 16762 2 2  4 ILE HG12 H  10.926 -13.851   5.127 1.00 . B B . 103 ILE HG12 1 1 
        5 16763 2 2  4 ILE HG13 H   9.903 -12.437   4.918 1.00 . B B . 103 ILE HG13 1 1 
        5 16764 2 2  4 ILE HG21 H  11.636 -15.179   3.015 1.00 . B B . 103 ILE HG21 1 1 
        5 16765 2 2  4 ILE HG22 H  11.138 -14.595   1.427 1.00 . B B . 103 ILE HG22 1 1 
        5 16766 2 2  4 ILE HG23 H   9.945 -15.314   2.519 1.00 . B B . 103 ILE HG23 1 1 
        5 16767 2 2  4 ILE N    N  12.899 -12.642   3.807 1.00 . B B . 103 ILE N    1 1 
        5 16768 2 2  4 ILE O    O  11.622 -10.228   4.094 1.00 . B B . 103 ILE O    1 1 
        5 16769 2 2  5 PHE C    C   8.466  -9.128   1.911 1.00 . B B . 104 PHE C    1 1 
        5 16770 2 2  5 PHE CA   C   9.990  -9.049   2.072 1.00 . B B . 104 PHE CA   1 1 
        5 16771 2 2  5 PHE CB   C  10.583  -8.259   0.864 1.00 . B B . 104 PHE CB   1 1 
        5 16772 2 2  5 PHE CD1  C  12.896  -7.950   1.887 1.00 . B B . 104 PHE CD1  1 1 
        5 16773 2 2  5 PHE CD2  C  12.736  -8.276  -0.479 1.00 . B B . 104 PHE CD2  1 1 
        5 16774 2 2  5 PHE CE1  C  14.268  -7.840   1.772 1.00 . B B . 104 PHE CE1  1 1 
        5 16775 2 2  5 PHE CE2  C  14.102  -8.164  -0.590 1.00 . B B . 104 PHE CE2  1 1 
        5 16776 2 2  5 PHE CG   C  12.103  -8.169   0.762 1.00 . B B . 104 PHE CG   1 1 
        5 16777 2 2  5 PHE CZ   C  14.870  -7.953   0.536 1.00 . B B . 104 PHE CZ   1 1 
        5 16778 2 2  5 PHE H    H  10.316 -11.004   1.354 1.00 . B B . 104 PHE H    1 1 
        5 16779 2 2  5 PHE HA   H  10.233  -8.537   3.001 1.00 . B B . 104 PHE HA   1 1 
        5 16780 2 2  5 PHE HB2  H  10.222  -8.712  -0.056 1.00 . B B . 104 PHE HB2  1 1 
        5 16781 2 2  5 PHE HB3  H  10.209  -7.249   0.902 1.00 . B B . 104 PHE HB3  1 1 
        5 16782 2 2  5 PHE HD1  H  12.431  -7.866   2.863 1.00 . B B . 104 PHE HD1  1 1 
        5 16783 2 2  5 PHE HD2  H  12.137  -8.440  -1.370 1.00 . B B . 104 PHE HD2  1 1 
        5 16784 2 2  5 PHE HE1  H  14.877  -7.675   2.653 1.00 . B B . 104 PHE HE1  1 1 
        5 16785 2 2  5 PHE HE2  H  14.581  -8.259  -1.560 1.00 . B B . 104 PHE HE2  1 1 
        5 16786 2 2  5 PHE HZ   H  15.950  -7.874   0.445 1.00 . B B . 104 PHE HZ   1 1 
        5 16787 2 2  5 PHE N    N  10.530 -10.408   2.103 1.00 . B B . 104 PHE N    1 1 
        5 16788 2 2  5 PHE O    O   7.995  -9.410   0.817 1.00 . B B . 104 PHE O    1 1 
        5 16789 2 2  6 VAL C    C   5.643  -7.532   2.788 1.00 . B B . 105 VAL C    1 1 
        5 16790 2 2  6 VAL CA   C   6.202  -8.966   2.873 1.00 . B B . 105 VAL CA   1 1 
        5 16791 2 2  6 VAL CB   C   5.525  -9.833   4.029 1.00 . B B . 105 VAL CB   1 1 
        5 16792 2 2  6 VAL CG1  C   6.042 -11.293   3.987 1.00 . B B . 105 VAL CG1  1 1 
        5 16793 2 2  6 VAL CG2  C   5.700  -9.235   5.446 1.00 . B B . 105 VAL CG2  1 1 
        5 16794 2 2  6 VAL H    H   8.105  -8.613   3.828 1.00 . B B . 105 VAL H    1 1 
        5 16795 2 2  6 VAL HA   H   5.960  -9.465   1.924 1.00 . B B . 105 VAL HA   1 1 
        5 16796 2 2  6 VAL HB   H   4.454  -9.868   3.819 1.00 . B B . 105 VAL HB   1 1 
        5 16797 2 2  6 VAL HG11 H   5.538 -11.890   4.736 1.00 . B B . 105 VAL HG11 1 1 
        5 16798 2 2  6 VAL HG12 H   7.112 -11.316   4.174 1.00 . B B . 105 VAL HG12 1 1 
        5 16799 2 2  6 VAL HG13 H   5.850 -11.715   3.008 1.00 . B B . 105 VAL HG13 1 1 
        5 16800 2 2  6 VAL HG21 H   5.231  -9.882   6.183 1.00 . B B . 105 VAL HG21 1 1 
        5 16801 2 2  6 VAL HG22 H   5.231  -8.262   5.485 1.00 . B B . 105 VAL HG22 1 1 
        5 16802 2 2  6 VAL HG23 H   6.750  -9.131   5.677 1.00 . B B . 105 VAL HG23 1 1 
        5 16803 2 2  6 VAL N    N   7.682  -8.895   2.975 1.00 . B B . 105 VAL N    1 1 
        5 16804 2 2  6 VAL O    O   5.690  -6.767   3.751 1.00 . B B . 105 VAL O    1 1 
        5 16805 2 2  7 ASP C    C   3.284  -5.674   1.938 1.00 . B B . 106 ASP C    1 1 
        5 16806 2 2  7 ASP CA   C   4.691  -5.777   1.341 1.00 . B B . 106 ASP CA   1 1 
        5 16807 2 2  7 ASP CB   C   4.685  -5.441  -0.180 1.00 . B B . 106 ASP CB   1 1 
        5 16808 2 2  7 ASP CG   C   4.671  -3.921  -0.492 1.00 . B B . 106 ASP CG   1 1 
        5 16809 2 2  7 ASP H    H   5.227  -7.780   0.849 1.00 . B B . 106 ASP H    1 1 
        5 16810 2 2  7 ASP HA   H   5.344  -5.075   1.858 1.00 . B B . 106 ASP HA   1 1 
        5 16811 2 2  7 ASP HB2  H   5.575  -5.874  -0.631 1.00 . B B . 106 ASP HB2  1 1 
        5 16812 2 2  7 ASP HB3  H   3.816  -5.894  -0.645 1.00 . B B . 106 ASP HB3  1 1 
        5 16813 2 2  7 ASP N    N   5.208  -7.137   1.585 1.00 . B B . 106 ASP N    1 1 
        5 16814 2 2  7 ASP O    O   2.488  -6.589   1.782 1.00 . B B . 106 ASP O    1 1 
        5 16815 2 2  7 ASP OD1  O   5.324  -3.506  -1.469 1.00 . B B . 106 ASP OD1  1 1 
        5 16816 2 2  7 ASP OD2  O   4.051  -3.126   0.249 1.00 . B B . 106 ASP OD2  1 1 
        5 16817 2 2  8 THR C    C   1.103  -3.041   3.050 1.00 . B B . 107 THR C    1 1 
        5 16818 2 2  8 THR CA   C   1.735  -4.403   3.357 1.00 . B B . 107 THR CA   1 1 
        5 16819 2 2  8 THR CB   C   1.939  -4.576   4.905 1.00 . B B . 107 THR CB   1 1 
        5 16820 2 2  8 THR CG2  C   2.841  -3.492   5.530 1.00 . B B . 107 THR CG2  1 1 
        5 16821 2 2  8 THR H    H   3.626  -3.821   2.610 1.00 . B B . 107 THR H    1 1 
        5 16822 2 2  8 THR HA   H   1.043  -5.183   3.028 1.00 . B B . 107 THR HA   1 1 
        5 16823 2 2  8 THR HB   H   2.397  -5.546   5.081 1.00 . B B . 107 THR HB   1 1 
        5 16824 2 2  8 THR HG1  H   0.161  -5.335   5.312 1.00 . B B . 107 THR HG1  1 1 
        5 16825 2 2  8 THR HG21 H   2.394  -2.515   5.389 1.00 . B B . 107 THR HG21 1 1 
        5 16826 2 2  8 THR HG22 H   3.815  -3.507   5.057 1.00 . B B . 107 THR HG22 1 1 
        5 16827 2 2  8 THR HG23 H   2.958  -3.681   6.589 1.00 . B B . 107 THR HG23 1 1 
        5 16828 2 2  8 THR N    N   2.991  -4.568   2.623 1.00 . B B . 107 THR N    1 1 
        5 16829 2 2  8 THR O    O   1.806  -2.021   2.892 1.00 . B B . 107 THR O    1 1 
        5 16830 2 2  8 THR OG1  O   0.666  -4.556   5.565 1.00 . B B . 107 THR OG1  1 1 
        5 16831 2 2  9 VAL C    C  -2.042  -1.887   4.018 1.00 . B B . 108 VAL C    1 1 
        5 16832 2 2  9 VAL CA   C  -1.082  -1.891   2.827 1.00 . B B . 108 VAL CA   1 1 
        5 16833 2 2  9 VAL CB   C  -1.876  -1.851   1.454 1.00 . B B . 108 VAL CB   1 1 
        5 16834 2 2  9 VAL CG1  C  -2.509  -3.219   1.100 1.00 . B B . 108 VAL CG1  1 1 
        5 16835 2 2  9 VAL CG2  C  -2.924  -0.704   1.432 1.00 . B B . 108 VAL CG2  1 1 
        5 16836 2 2  9 VAL H    H  -0.671  -3.947   2.939 1.00 . B B . 108 VAL H    1 1 
        5 16837 2 2  9 VAL HA   H  -0.448  -0.999   2.878 1.00 . B B . 108 VAL HA   1 1 
        5 16838 2 2  9 VAL HB   H  -1.150  -1.637   0.679 1.00 . B B . 108 VAL HB   1 1 
        5 16839 2 2  9 VAL HG11 H  -3.207  -3.516   1.873 1.00 . B B . 108 VAL HG11 1 1 
        5 16840 2 2  9 VAL HG12 H  -1.730  -3.969   1.022 1.00 . B B . 108 VAL HG12 1 1 
        5 16841 2 2  9 VAL HG13 H  -3.029  -3.154   0.152 1.00 . B B . 108 VAL HG13 1 1 
        5 16842 2 2  9 VAL HG21 H  -3.672  -0.866   2.199 1.00 . B B . 108 VAL HG21 1 1 
        5 16843 2 2  9 VAL HG22 H  -3.409  -0.665   0.464 1.00 . B B . 108 VAL HG22 1 1 
        5 16844 2 2  9 VAL HG23 H  -2.429   0.243   1.615 1.00 . B B . 108 VAL HG23 1 1 
        5 16845 2 2  9 VAL N    N  -0.231  -3.070   2.935 1.00 . B B . 108 VAL N    1 1 
        5 16846 2 2  9 VAL O    O  -2.734  -2.881   4.273 1.00 . B B . 108 VAL O    1 1 
        5 16847 2 2 10 GLN C    C  -3.509   0.924   5.687 1.00 . B B . 109 GLN C    1 1 
        5 16848 2 2 10 GLN CA   C  -3.039  -0.527   5.821 1.00 . B B . 109 GLN CA   1 1 
        5 16849 2 2 10 GLN CB   C  -2.489  -0.827   7.244 1.00 . B B . 109 GLN CB   1 1 
        5 16850 2 2 10 GLN CD   C  -0.693  -0.385   9.037 1.00 . B B . 109 GLN CD   1 1 
        5 16851 2 2 10 GLN CG   C  -1.174  -0.114   7.608 1.00 . B B . 109 GLN CG   1 1 
        5 16852 2 2 10 GLN H    H  -1.313  -0.131   4.649 1.00 . B B . 109 GLN H    1 1 
        5 16853 2 2 10 GLN HA   H  -3.897  -1.178   5.633 1.00 . B B . 109 GLN HA   1 1 
        5 16854 2 2 10 GLN HB2  H  -3.240  -0.544   7.980 1.00 . B B . 109 GLN HB2  1 1 
        5 16855 2 2 10 GLN HB3  H  -2.326  -1.896   7.326 1.00 . B B . 109 GLN HB3  1 1 
        5 16856 2 2 10 GLN HE21 H   1.204  -0.261   8.463 1.00 . B B . 109 GLN HE21 1 1 
        5 16857 2 2 10 GLN HE22 H   0.938  -0.582  10.134 1.00 . B B . 109 GLN HE22 1 1 
        5 16858 2 2 10 GLN HG2  H  -0.402  -0.442   6.918 1.00 . B B . 109 GLN HG2  1 1 
        5 16859 2 2 10 GLN HG3  H  -1.307   0.956   7.491 1.00 . B B . 109 GLN HG3  1 1 
        5 16860 2 2 10 GLN N    N  -2.031  -0.792   4.784 1.00 . B B . 109 GLN N    1 1 
        5 16861 2 2 10 GLN NE2  N   0.614  -0.409   9.232 1.00 . B B . 109 GLN NE2  1 1 
        5 16862 2 2 10 GLN O    O  -2.738   1.795   5.295 1.00 . B B . 109 GLN O    1 1 
        5 16863 2 2 10 GLN OE1  O  -1.490  -0.566   9.959 1.00 . B B . 109 GLN OE1  1 1 
        5 16864 2 2 11 TRP C    C  -6.176   2.767   7.165 1.00 . B B . 110 TRP C    1 1 
        5 16865 2 2 11 TRP CA   C  -5.413   2.487   5.872 1.00 . B B . 110 TRP CA   1 1 
        5 16866 2 2 11 TRP CB   C  -6.347   2.516   4.632 1.00 . B B . 110 TRP CB   1 1 
        5 16867 2 2 11 TRP CD1  C  -8.224   4.257   5.055 1.00 . B B . 110 TRP CD1  1 1 
        5 16868 2 2 11 TRP CD2  C  -6.868   4.803   3.355 1.00 . B B . 110 TRP CD2  1 1 
        5 16869 2 2 11 TRP CE2  C  -7.848   5.803   3.498 1.00 . B B . 110 TRP CE2  1 1 
        5 16870 2 2 11 TRP CE3  C  -5.913   4.951   2.337 1.00 . B B . 110 TRP CE3  1 1 
        5 16871 2 2 11 TRP CG   C  -7.116   3.814   4.380 1.00 . B B . 110 TRP CG   1 1 
        5 16872 2 2 11 TRP CH2  C  -6.965   7.038   1.689 1.00 . B B . 110 TRP CH2  1 1 
        5 16873 2 2 11 TRP CZ2  C  -7.906   6.919   2.672 1.00 . B B . 110 TRP CZ2  1 1 
        5 16874 2 2 11 TRP CZ3  C  -5.973   6.069   1.516 1.00 . B B . 110 TRP CZ3  1 1 
        5 16875 2 2 11 TRP H    H  -5.329   0.423   6.330 1.00 . B B . 110 TRP H    1 1 
        5 16876 2 2 11 TRP HA   H  -4.627   3.240   5.745 1.00 . B B . 110 TRP HA   1 1 
        5 16877 2 2 11 TRP HB2  H  -5.744   2.325   3.758 1.00 . B B . 110 TRP HB2  1 1 
        5 16878 2 2 11 TRP HB3  H  -7.068   1.717   4.728 1.00 . B B . 110 TRP HB3  1 1 
        5 16879 2 2 11 TRP HD1  H  -8.675   3.732   5.886 1.00 . B B . 110 TRP HD1  1 1 
        5 16880 2 2 11 TRP HE1  H  -9.415   5.962   4.863 1.00 . B B . 110 TRP HE1  1 1 
        5 16881 2 2 11 TRP HE3  H  -5.137   4.210   2.184 1.00 . B B . 110 TRP HE3  1 1 
        5 16882 2 2 11 TRP HH2  H  -6.975   7.895   1.028 1.00 . B B . 110 TRP HH2  1 1 
        5 16883 2 2 11 TRP HZ2  H  -8.665   7.677   2.798 1.00 . B B . 110 TRP HZ2  1 1 
        5 16884 2 2 11 TRP HZ3  H  -5.239   6.206   0.725 1.00 . B B . 110 TRP HZ3  1 1 
        5 16885 2 2 11 TRP N    N  -4.783   1.165   5.993 1.00 . B B . 110 TRP N    1 1 
        5 16886 2 2 11 TRP NE1  N  -8.651   5.447   4.539 1.00 . B B . 110 TRP NE1  1 1 
        5 16887 2 2 11 TRP O    O  -6.938   1.922   7.646 1.00 . B B . 110 TRP O    1 1 
        5 16888 2 2 12 LYS C    C  -6.930   5.914   8.787 1.00 . B B . 111 LYS C    1 1 
        5 16889 2 2 12 LYS CA   C  -6.559   4.435   8.955 1.00 . B B . 111 LYS CA   1 1 
        5 16890 2 2 12 LYS CB   C  -5.598   4.240  10.177 1.00 . B B . 111 LYS CB   1 1 
        5 16891 2 2 12 LYS CD   C  -4.366   2.635  11.786 1.00 . B B . 111 LYS CD   1 1 
        5 16892 2 2 12 LYS CE   C  -4.281   1.196  12.334 1.00 . B B . 111 LYS CE   1 1 
        5 16893 2 2 12 LYS CG   C  -5.334   2.765  10.584 1.00 . B B . 111 LYS CG   1 1 
        5 16894 2 2 12 LYS H    H  -5.344   4.556   7.218 1.00 . B B . 111 LYS H    1 1 
        5 16895 2 2 12 LYS HA   H  -7.476   3.869   9.126 1.00 . B B . 111 LYS HA   1 1 
        5 16896 2 2 12 LYS HB2  H  -4.644   4.704   9.948 1.00 . B B . 111 LYS HB2  1 1 
        5 16897 2 2 12 LYS HB3  H  -6.027   4.749  11.036 1.00 . B B . 111 LYS HB3  1 1 
        5 16898 2 2 12 LYS HD2  H  -3.374   2.942  11.472 1.00 . B B . 111 LYS HD2  1 1 
        5 16899 2 2 12 LYS HD3  H  -4.705   3.295  12.580 1.00 . B B . 111 LYS HD3  1 1 
        5 16900 2 2 12 LYS HE2  H  -3.606   1.184  13.180 1.00 . B B . 111 LYS HE2  1 1 
        5 16901 2 2 12 LYS HE3  H  -5.269   0.890  12.670 1.00 . B B . 111 LYS HE3  1 1 
        5 16902 2 2 12 LYS HG2  H  -6.281   2.302  10.844 1.00 . B B . 111 LYS HG2  1 1 
        5 16903 2 2 12 LYS HG3  H  -4.911   2.239   9.733 1.00 . B B . 111 LYS HG3  1 1 
        5 16904 2 2 12 LYS HZ1  H  -3.829  -0.754  11.704 1.00 . B B . 111 LYS HZ1  1 1 
        5 16905 2 2 12 LYS HZ2  H  -2.811   0.421  11.050 1.00 . B B . 111 LYS HZ2  1 1 
        5 16906 2 2 12 LYS HZ3  H  -4.383   0.249  10.464 1.00 . B B . 111 LYS HZ3  1 1 
        5 16907 2 2 12 LYS N    N  -5.946   3.951   7.706 1.00 . B B . 111 LYS N    1 1 
        5 16908 2 2 12 LYS NZ   N  -3.794   0.212  11.318 1.00 . B B . 111 LYS NZ   1 1 
        5 16909 2 2 12 LYS O    O  -6.400   6.589   7.911 1.00 . B B . 111 LYS O    1 1 
        5 16910 2 2 13 THR C    C  -8.123   8.394  11.017 1.00 . B B . 112 THR C    1 1 
        5 16911 2 2 13 THR CA   C  -8.312   7.798   9.613 1.00 . B B . 112 THR CA   1 1 
        5 16912 2 2 13 THR CB   C  -9.814   7.893   9.179 1.00 . B B . 112 THR CB   1 1 
        5 16913 2 2 13 THR CG2  C -10.302   9.345   9.078 1.00 . B B . 112 THR CG2  1 1 
        5 16914 2 2 13 THR H    H  -8.288   5.782  10.251 1.00 . B B . 112 THR H    1 1 
        5 16915 2 2 13 THR HA   H  -7.708   8.363   8.898 1.00 . B B . 112 THR HA   1 1 
        5 16916 2 2 13 THR HB   H -10.424   7.372   9.914 1.00 . B B . 112 THR HB   1 1 
        5 16917 2 2 13 THR HG1  H  -9.395   7.630   7.265 1.00 . B B . 112 THR HG1  1 1 
        5 16918 2 2 13 THR HG21 H -10.219   9.833  10.042 1.00 . B B . 112 THR HG21 1 1 
        5 16919 2 2 13 THR HG22 H -11.336   9.362   8.759 1.00 . B B . 112 THR HG22 1 1 
        5 16920 2 2 13 THR HG23 H  -9.699   9.883   8.355 1.00 . B B . 112 THR HG23 1 1 
        5 16921 2 2 13 THR N    N  -7.868   6.396   9.613 1.00 . B B . 112 THR N    1 1 
        5 16922 2 2 13 THR O    O  -8.682   7.876  11.991 1.00 . B B . 112 THR O    1 1 
        5 16923 2 2 13 THR OG1  O  -9.994   7.240   7.911 1.00 . B B . 112 THR OG1  1 1 
        5 16924 2 2 14 ILE C    C  -7.955  11.381  12.478 1.00 . B B . 113 ILE C    1 1 
        5 16925 2 2 14 ILE CA   C  -7.055  10.149  12.394 1.00 . B B . 113 ILE CA   1 1 
        5 16926 2 2 14 ILE CB   C  -5.552  10.608  12.531 1.00 . B B . 113 ILE CB   1 1 
        5 16927 2 2 14 ILE CD1  C  -4.676   8.200  13.087 1.00 . B B . 113 ILE CD1  1 1 
        5 16928 2 2 14 ILE CG1  C  -4.562   9.449  12.214 1.00 . B B . 113 ILE CG1  1 1 
        5 16929 2 2 14 ILE CG2  C  -5.270  11.216  13.931 1.00 . B B . 113 ILE CG2  1 1 
        5 16930 2 2 14 ILE H    H  -6.911   9.827  10.309 1.00 . B B . 113 ILE H    1 1 
        5 16931 2 2 14 ILE HA   H  -7.289   9.467  13.220 1.00 . B B . 113 ILE HA   1 1 
        5 16932 2 2 14 ILE HB   H  -5.385  11.402  11.800 1.00 . B B . 113 ILE HB   1 1 
        5 16933 2 2 14 ILE HD11 H  -5.668   7.780  12.997 1.00 . B B . 113 ILE HD11 1 1 
        5 16934 2 2 14 ILE HD12 H  -4.481   8.451  14.120 1.00 . B B . 113 ILE HD12 1 1 
        5 16935 2 2 14 ILE HD13 H  -3.950   7.470  12.755 1.00 . B B . 113 ILE HD13 1 1 
        5 16936 2 2 14 ILE HG12 H  -4.718   9.138  11.189 1.00 . B B . 113 ILE HG12 1 1 
        5 16937 2 2 14 ILE HG13 H  -3.548   9.820  12.304 1.00 . B B . 113 ILE HG13 1 1 
        5 16938 2 2 14 ILE HG21 H  -5.467  10.479  14.700 1.00 . B B . 113 ILE HG21 1 1 
        5 16939 2 2 14 ILE HG22 H  -5.909  12.077  14.090 1.00 . B B . 113 ILE HG22 1 1 
        5 16940 2 2 14 ILE HG23 H  -4.236  11.528  13.990 1.00 . B B . 113 ILE HG23 1 1 
        5 16941 2 2 14 ILE N    N  -7.321   9.468  11.120 1.00 . B B . 113 ILE N    1 1 
        5 16942 2 2 14 ILE O    O  -7.757  12.342  11.739 1.00 . B B . 113 ILE O    1 1 
        5 16943 2 2 15 THR C    C  -9.241  13.364  14.711 1.00 . B B . 114 THR C    1 1 
        5 16944 2 2 15 THR CA   C  -9.821  12.489  13.593 1.00 . B B . 114 THR CA   1 1 
        5 16945 2 2 15 THR CB   C -11.277  12.018  13.929 1.00 . B B . 114 THR CB   1 1 
        5 16946 2 2 15 THR CG2  C -11.974  11.429  12.692 1.00 . B B . 114 THR CG2  1 1 
        5 16947 2 2 15 THR H    H  -9.079  10.537  13.889 1.00 . B B . 114 THR H    1 1 
        5 16948 2 2 15 THR HA   H  -9.855  13.079  12.666 1.00 . B B . 114 THR HA   1 1 
        5 16949 2 2 15 THR HB   H -11.849  12.877  14.264 1.00 . B B . 114 THR HB   1 1 
        5 16950 2 2 15 THR HG1  H -10.787  11.379  15.740 1.00 . B B . 114 THR HG1  1 1 
        5 16951 2 2 15 THR HG21 H -11.435  10.556  12.345 1.00 . B B . 114 THR HG21 1 1 
        5 16952 2 2 15 THR HG22 H -11.996  12.171  11.905 1.00 . B B . 114 THR HG22 1 1 
        5 16953 2 2 15 THR HG23 H -12.988  11.148  12.943 1.00 . B B . 114 THR HG23 1 1 
        5 16954 2 2 15 THR N    N  -8.942  11.349  13.364 1.00 . B B . 114 THR N    1 1 
        5 16955 2 2 15 THR O    O  -9.043  12.893  15.837 1.00 . B B . 114 THR O    1 1 
        5 16956 2 2 15 THR OG1  O -11.273  11.034  14.983 1.00 . B B . 114 THR OG1  1 1 
        5 16957 2 2 16 LEU C    C  -9.086  16.970  15.140 1.00 . B B . 115 LEU C    1 1 
        5 16958 2 2 16 LEU CA   C  -8.389  15.617  15.341 1.00 . B B . 115 LEU CA   1 1 
        5 16959 2 2 16 LEU CB   C  -6.848  15.798  15.189 1.00 . B B . 115 LEU CB   1 1 
        5 16960 2 2 16 LEU CD1  C  -5.086  17.179  13.900 1.00 . B B . 115 LEU CD1  1 1 
        5 16961 2 2 16 LEU CD2  C  -6.171  15.162  12.790 1.00 . B B . 115 LEU CD2  1 1 
        5 16962 2 2 16 LEU CG   C  -6.362  16.323  13.795 1.00 . B B . 115 LEU CG   1 1 
        5 16963 2 2 16 LEU H    H  -9.029  14.891  13.415 1.00 . B B . 115 LEU H    1 1 
        5 16964 2 2 16 LEU HA   H  -8.603  15.280  16.351 1.00 . B B . 115 LEU HA   1 1 
        5 16965 2 2 16 LEU HB2  H  -6.519  16.493  15.960 1.00 . B B . 115 LEU HB2  1 1 
        5 16966 2 2 16 LEU HB3  H  -6.370  14.843  15.387 1.00 . B B . 115 LEU HB3  1 1 
        5 16967 2 2 16 LEU HD11 H  -5.262  18.001  14.586 1.00 . B B . 115 LEU HD11 1 1 
        5 16968 2 2 16 LEU HD12 H  -4.847  17.586  12.925 1.00 . B B . 115 LEU HD12 1 1 
        5 16969 2 2 16 LEU HD13 H  -4.260  16.581  14.258 1.00 . B B . 115 LEU HD13 1 1 
        5 16970 2 2 16 LEU HD21 H  -5.392  14.493  13.131 1.00 . B B . 115 LEU HD21 1 1 
        5 16971 2 2 16 LEU HD22 H  -5.902  15.569  11.822 1.00 . B B . 115 LEU HD22 1 1 
        5 16972 2 2 16 LEU HD23 H  -7.101  14.614  12.690 1.00 . B B . 115 LEU HD23 1 1 
        5 16973 2 2 16 LEU HG   H  -7.130  16.970  13.385 1.00 . B B . 115 LEU HG   1 1 
        5 16974 2 2 16 LEU N    N  -8.916  14.620  14.370 1.00 . B B . 115 LEU N    1 1 
        5 16975 2 2 16 LEU O    O  -9.654  17.215  14.094 1.00 . B B . 115 LEU O    1 1 
        5 16976 2 2 17 GLU C    C  -8.264  20.134  15.864 1.00 . B B . 116 GLU C    1 1 
        5 16977 2 2 17 GLU CA   C  -9.486  19.235  16.040 1.00 . B B . 116 GLU CA   1 1 
        5 16978 2 2 17 GLU CB   C -10.313  19.685  17.274 1.00 . B B . 116 GLU CB   1 1 
        5 16979 2 2 17 GLU CD   C -12.024  17.769  17.555 1.00 . B B . 116 GLU CD   1 1 
        5 16980 2 2 17 GLU CG   C -11.797  19.264  17.272 1.00 . B B . 116 GLU CG   1 1 
        5 16981 2 2 17 GLU H    H  -8.702  17.529  17.026 1.00 . B B . 116 GLU H    1 1 
        5 16982 2 2 17 GLU HA   H -10.111  19.324  15.148 1.00 . B B . 116 GLU HA   1 1 
        5 16983 2 2 17 GLU HB2  H  -9.851  19.272  18.158 1.00 . B B . 116 GLU HB2  1 1 
        5 16984 2 2 17 GLU HB3  H -10.276  20.770  17.345 1.00 . B B . 116 GLU HB3  1 1 
        5 16985 2 2 17 GLU HG2  H -12.317  19.844  18.032 1.00 . B B . 116 GLU HG2  1 1 
        5 16986 2 2 17 GLU HG3  H -12.225  19.517  16.303 1.00 . B B . 116 GLU HG3  1 1 
        5 16987 2 2 17 GLU N    N  -9.047  17.835  16.162 1.00 . B B . 116 GLU N    1 1 
        5 16988 2 2 17 GLU O    O  -7.204  19.891  16.465 1.00 . B B . 116 GLU O    1 1 
        5 16989 2 2 17 GLU OE1  O -12.069  17.380  18.743 1.00 . B B . 116 GLU OE1  1 1 
        5 16990 2 2 17 GLU OE2  O -12.162  16.972  16.606 1.00 . B B . 116 GLU OE2  1 1 
        5 16991 2 2 18 VAL C    C  -8.051  23.542  14.506 1.00 . B B . 117 VAL C    1 1 
        5 16992 2 2 18 VAL CA   C  -7.395  22.157  14.745 1.00 . B B . 117 VAL CA   1 1 
        5 16993 2 2 18 VAL CB   C  -6.537  21.667  13.515 1.00 . B B . 117 VAL CB   1 1 
        5 16994 2 2 18 VAL CG1  C  -7.335  21.689  12.197 1.00 . B B . 117 VAL CG1  1 1 
        5 16995 2 2 18 VAL CG2  C  -5.200  22.423  13.403 1.00 . B B . 117 VAL CG2  1 1 
        5 16996 2 2 18 VAL H    H  -9.300  21.245  14.575 1.00 . B B . 117 VAL H    1 1 
        5 16997 2 2 18 VAL HA   H  -6.740  22.230  15.616 1.00 . B B . 117 VAL HA   1 1 
        5 16998 2 2 18 VAL HB   H  -6.292  20.623  13.702 1.00 . B B . 117 VAL HB   1 1 
        5 16999 2 2 18 VAL HG11 H  -8.227  21.086  12.298 1.00 . B B . 117 VAL HG11 1 1 
        5 17000 2 2 18 VAL HG12 H  -6.726  21.289  11.396 1.00 . B B . 117 VAL HG12 1 1 
        5 17001 2 2 18 VAL HG13 H  -7.617  22.705  11.955 1.00 . B B . 117 VAL HG13 1 1 
        5 17002 2 2 18 VAL HG21 H  -4.627  22.034  12.570 1.00 . B B . 117 VAL HG21 1 1 
        5 17003 2 2 18 VAL HG22 H  -4.629  22.292  14.314 1.00 . B B . 117 VAL HG22 1 1 
        5 17004 2 2 18 VAL HG23 H  -5.382  23.481  13.248 1.00 . B B . 117 VAL HG23 1 1 
        5 17005 2 2 18 VAL N    N  -8.435  21.162  15.036 1.00 . B B . 117 VAL N    1 1 
        5 17006 2 2 18 VAL O    O  -9.280  23.643  14.337 1.00 . B B . 117 VAL O    1 1 
        5 17007 2 2 19 GLU C    C  -7.204  26.608  13.052 1.00 . B B . 118 GLU C    1 1 
        5 17008 2 2 19 GLU CA   C  -7.731  26.002  14.362 1.00 . B B . 118 GLU CA   1 1 
        5 17009 2 2 19 GLU CB   C  -7.297  26.893  15.553 1.00 . B B . 118 GLU CB   1 1 
        5 17010 2 2 19 GLU CD   C  -9.386  26.308  16.932 1.00 . B B . 118 GLU CD   1 1 
        5 17011 2 2 19 GLU CG   C  -7.857  26.464  16.914 1.00 . B B . 118 GLU CG   1 1 
        5 17012 2 2 19 GLU H    H  -6.274  24.472  14.624 1.00 . B B . 118 GLU H    1 1 
        5 17013 2 2 19 GLU HA   H  -8.819  25.979  14.321 1.00 . B B . 118 GLU HA   1 1 
        5 17014 2 2 19 GLU HB2  H  -6.214  26.879  15.616 1.00 . B B . 118 GLU HB2  1 1 
        5 17015 2 2 19 GLU HB3  H  -7.612  27.916  15.364 1.00 . B B . 118 GLU HB3  1 1 
        5 17016 2 2 19 GLU HG2  H  -7.402  25.524  17.186 1.00 . B B . 118 GLU HG2  1 1 
        5 17017 2 2 19 GLU HG3  H  -7.580  27.212  17.644 1.00 . B B . 118 GLU HG3  1 1 
        5 17018 2 2 19 GLU N    N  -7.241  24.614  14.525 1.00 . B B . 118 GLU N    1 1 
        5 17019 2 2 19 GLU O    O  -6.133  26.218  12.588 1.00 . B B . 118 GLU O    1 1 
        5 17020 2 2 19 GLU OE1  O  -9.888  25.165  16.994 1.00 . B B . 118 GLU OE1  1 1 
        5 17021 2 2 19 GLU OE2  O -10.101  27.331  16.870 1.00 . B B . 118 GLU OE2  1 1 
        5 17022 2 2 20 PRO C    C  -6.190  29.068  11.407 1.00 . B B . 119 PRO C    1 1 
        5 17023 2 2 20 PRO CA   C  -7.488  28.271  11.193 1.00 . B B . 119 PRO CA   1 1 
        5 17024 2 2 20 PRO CB   C  -8.683  29.186  10.821 1.00 . B B . 119 PRO CB   1 1 
        5 17025 2 2 20 PRO CD   C  -9.262  28.103  12.889 1.00 . B B . 119 PRO CD   1 1 
        5 17026 2 2 20 PRO CG   C  -9.430  29.389  12.107 1.00 . B B . 119 PRO CG   1 1 
        5 17027 2 2 20 PRO HA   H  -7.319  27.542  10.398 1.00 . B B . 119 PRO HA   1 1 
        5 17028 2 2 20 PRO HB2  H  -8.333  30.134  10.408 1.00 . B B . 119 PRO HB2  1 1 
        5 17029 2 2 20 PRO HB3  H  -9.318  28.691  10.098 1.00 . B B . 119 PRO HB3  1 1 
        5 17030 2 2 20 PRO HD2  H  -9.249  28.297  13.968 1.00 . B B . 119 PRO HD2  1 1 
        5 17031 2 2 20 PRO HD3  H -10.043  27.394  12.648 1.00 . B B . 119 PRO HD3  1 1 
        5 17032 2 2 20 PRO HG2  H  -9.005  30.231  12.654 1.00 . B B . 119 PRO HG2  1 1 
        5 17033 2 2 20 PRO HG3  H -10.479  29.571  11.909 1.00 . B B . 119 PRO HG3  1 1 
        5 17034 2 2 20 PRO N    N  -7.939  27.591  12.437 1.00 . B B . 119 PRO N    1 1 
        5 17035 2 2 20 PRO O    O  -5.373  29.180  10.491 1.00 . B B . 119 PRO O    1 1 
        5 17036 2 2 21 SER C    C  -3.659  29.512  13.529 1.00 . B B . 120 SER C    1 1 
        5 17037 2 2 21 SER CA   C  -4.837  30.384  13.040 1.00 . B B . 120 SER CA   1 1 
        5 17038 2 2 21 SER CB   C  -5.264  31.389  14.134 1.00 . B B . 120 SER CB   1 1 
        5 17039 2 2 21 SER H    H  -6.688  29.389  13.327 1.00 . B B . 120 SER H    1 1 
        5 17040 2 2 21 SER HA   H  -4.502  30.944  12.169 1.00 . B B . 120 SER HA   1 1 
        5 17041 2 2 21 SER HB2  H  -5.519  30.854  15.041 1.00 . B B . 120 SER HB2  1 1 
        5 17042 2 2 21 SER HB3  H  -4.447  32.070  14.339 1.00 . B B . 120 SER HB3  1 1 
        5 17043 2 2 21 SER HG   H  -7.113  32.008  14.356 1.00 . B B . 120 SER HG   1 1 
        5 17044 2 2 21 SER N    N  -6.004  29.572  12.645 1.00 . B B . 120 SER N    1 1 
        5 17045 2 2 21 SER O    O  -2.611  30.041  13.923 1.00 . B B . 120 SER O    1 1 
        5 17046 2 2 21 SER OG   O  -6.390  32.147  13.727 1.00 . B B . 120 SER OG   1 1 
        5 17047 2 2 22 ASP C    C  -1.864  27.086  12.598 1.00 . B B . 121 ASP C    1 1 
        5 17048 2 2 22 ASP CA   C  -2.754  27.229  13.823 1.00 . B B . 121 ASP CA   1 1 
        5 17049 2 2 22 ASP CB   C  -3.305  25.820  14.221 1.00 . B B . 121 ASP CB   1 1 
        5 17050 2 2 22 ASP CG   C  -3.924  25.715  15.622 1.00 . B B . 121 ASP CG   1 1 
        5 17051 2 2 22 ASP H    H  -4.711  27.814  13.287 1.00 . B B . 121 ASP H    1 1 
        5 17052 2 2 22 ASP HA   H  -2.161  27.629  14.642 1.00 . B B . 121 ASP HA   1 1 
        5 17053 2 2 22 ASP HB2  H  -4.063  25.532  13.501 1.00 . B B . 121 ASP HB2  1 1 
        5 17054 2 2 22 ASP HB3  H  -2.499  25.097  14.164 1.00 . B B . 121 ASP HB3  1 1 
        5 17055 2 2 22 ASP N    N  -3.837  28.175  13.524 1.00 . B B . 121 ASP N    1 1 
        5 17056 2 2 22 ASP O    O  -2.311  27.292  11.467 1.00 . B B . 121 ASP O    1 1 
        5 17057 2 2 22 ASP OD1  O  -4.524  24.666  15.933 1.00 . B B . 121 ASP OD1  1 1 
        5 17058 2 2 22 ASP OD2  O  -3.805  26.657  16.434 1.00 . B B . 121 ASP OD2  1 1 
        5 17059 2 2 23 THR C    C   0.383  24.784  11.727 1.00 . B B . 122 THR C    1 1 
        5 17060 2 2 23 THR CA   C   0.306  26.312  11.781 1.00 . B B . 122 THR CA   1 1 
        5 17061 2 2 23 THR CB   C   1.728  26.930  11.983 1.00 . B B . 122 THR CB   1 1 
        5 17062 2 2 23 THR CG2  C   1.823  28.338  11.367 1.00 . B B . 122 THR CG2  1 1 
        5 17063 2 2 23 THR H    H  -0.295  26.722  13.756 1.00 . B B . 122 THR H    1 1 
        5 17064 2 2 23 THR HA   H  -0.085  26.666  10.816 1.00 . B B . 122 THR HA   1 1 
        5 17065 2 2 23 THR HB   H   2.460  26.272  11.491 1.00 . B B . 122 THR HB   1 1 
        5 17066 2 2 23 THR HG1  H   2.854  27.521  13.505 1.00 . B B . 122 THR HG1  1 1 
        5 17067 2 2 23 THR HG21 H   1.098  28.995  11.838 1.00 . B B . 122 THR HG21 1 1 
        5 17068 2 2 23 THR HG22 H   1.623  28.285  10.304 1.00 . B B . 122 THR HG22 1 1 
        5 17069 2 2 23 THR HG23 H   2.817  28.733  11.522 1.00 . B B . 122 THR HG23 1 1 
        5 17070 2 2 23 THR N    N  -0.616  26.721  12.835 1.00 . B B . 122 THR N    1 1 
        5 17071 2 2 23 THR O    O   0.224  24.123  12.745 1.00 . B B . 122 THR O    1 1 
        5 17072 2 2 23 THR OG1  O   2.046  27.005  13.385 1.00 . B B . 122 THR OG1  1 1 
        5 17073 2 2 24 ILE C    C   1.830  22.102  11.118 1.00 . B B . 123 ILE C    1 1 
        5 17074 2 2 24 ILE CA   C   0.785  22.822  10.208 1.00 . B B . 123 ILE CA   1 1 
        5 17075 2 2 24 ILE CB   C   1.192  22.635   8.686 1.00 . B B . 123 ILE CB   1 1 
        5 17076 2 2 24 ILE CD1  C  -1.167  23.218   7.702 1.00 . B B . 123 ILE CD1  1 1 
        5 17077 2 2 24 ILE CG1  C   0.316  23.506   7.719 1.00 . B B . 123 ILE CG1  1 1 
        5 17078 2 2 24 ILE CG2  C   1.165  21.147   8.247 1.00 . B B . 123 ILE CG2  1 1 
        5 17079 2 2 24 ILE H    H   0.822  24.896   9.794 1.00 . B B . 123 ILE H    1 1 
        5 17080 2 2 24 ILE HA   H  -0.178  22.386  10.370 1.00 . B B . 123 ILE HA   1 1 
        5 17081 2 2 24 ILE HB   H   2.222  22.988   8.598 1.00 . B B . 123 ILE HB   1 1 
        5 17082 2 2 24 ILE HD11 H  -1.575  23.351   8.693 1.00 . B B . 123 ILE HD11 1 1 
        5 17083 2 2 24 ILE HD12 H  -1.340  22.207   7.365 1.00 . B B . 123 ILE HD12 1 1 
        5 17084 2 2 24 ILE HD13 H  -1.644  23.910   7.024 1.00 . B B . 123 ILE HD13 1 1 
        5 17085 2 2 24 ILE HG12 H   0.431  24.546   7.982 1.00 . B B . 123 ILE HG12 1 1 
        5 17086 2 2 24 ILE HG13 H   0.681  23.375   6.703 1.00 . B B . 123 ILE HG13 1 1 
        5 17087 2 2 24 ILE HG21 H   0.160  20.750   8.347 1.00 . B B . 123 ILE HG21 1 1 
        5 17088 2 2 24 ILE HG22 H   1.839  20.567   8.861 1.00 . B B . 123 ILE HG22 1 1 
        5 17089 2 2 24 ILE HG23 H   1.475  21.067   7.212 1.00 . B B . 123 ILE HG23 1 1 
        5 17090 2 2 24 ILE N    N   0.675  24.268  10.524 1.00 . B B . 123 ILE N    1 1 
        5 17091 2 2 24 ILE O    O   1.842  20.855  11.240 1.00 . B B . 123 ILE O    1 1 
        5 17092 2 2 25 GLU C    C   3.045  21.648  13.850 1.00 . B B . 124 GLU C    1 1 
        5 17093 2 2 25 GLU CA   C   3.702  22.438  12.709 1.00 . B B . 124 GLU CA   1 1 
        5 17094 2 2 25 GLU CB   C   4.586  23.614  13.223 1.00 . B B . 124 GLU CB   1 1 
        5 17095 2 2 25 GLU CD   C   3.877  24.259  15.643 1.00 . B B . 124 GLU CD   1 1 
        5 17096 2 2 25 GLU CG   C   3.898  24.646  14.149 1.00 . B B . 124 GLU CG   1 1 
        5 17097 2 2 25 GLU H    H   2.675  23.867  11.568 1.00 . B B . 124 GLU H    1 1 
        5 17098 2 2 25 GLU HA   H   4.338  21.768  12.151 1.00 . B B . 124 GLU HA   1 1 
        5 17099 2 2 25 GLU HB2  H   5.436  23.200  13.756 1.00 . B B . 124 GLU HB2  1 1 
        5 17100 2 2 25 GLU HB3  H   4.966  24.147  12.356 1.00 . B B . 124 GLU HB3  1 1 
        5 17101 2 2 25 GLU HG2  H   4.415  25.601  14.057 1.00 . B B . 124 GLU HG2  1 1 
        5 17102 2 2 25 GLU HG3  H   2.877  24.778  13.809 1.00 . B B . 124 GLU HG3  1 1 
        5 17103 2 2 25 GLU N    N   2.702  22.914  11.763 1.00 . B B . 124 GLU N    1 1 
        5 17104 2 2 25 GLU O    O   3.662  20.738  14.386 1.00 . B B . 124 GLU O    1 1 
        5 17105 2 2 25 GLU OE1  O   4.962  24.101  16.232 1.00 . B B . 124 GLU OE1  1 1 
        5 17106 2 2 25 GLU OE2  O   2.780  24.121  16.233 1.00 . B B . 124 GLU OE2  1 1 
        5 17107 2 2 26 ASN C    C   0.806  19.789  14.729 1.00 . B B . 125 ASN C    1 1 
        5 17108 2 2 26 ASN CA   C   0.992  21.255  15.192 1.00 . B B . 125 ASN CA   1 1 
        5 17109 2 2 26 ASN CB   C  -0.387  21.955  15.529 1.00 . B B . 125 ASN CB   1 1 
        5 17110 2 2 26 ASN CG   C  -1.562  21.590  14.608 1.00 . B B . 125 ASN CG   1 1 
        5 17111 2 2 26 ASN H    H   1.364  22.781  13.757 1.00 . B B . 125 ASN H    1 1 
        5 17112 2 2 26 ASN HA   H   1.599  21.255  16.090 1.00 . B B . 125 ASN HA   1 1 
        5 17113 2 2 26 ASN HB2  H  -0.675  21.688  16.535 1.00 . B B . 125 ASN HB2  1 1 
        5 17114 2 2 26 ASN HB3  H  -0.245  23.032  15.488 1.00 . B B . 125 ASN HB3  1 1 
        5 17115 2 2 26 ASN HD21 H  -1.264  23.177  13.486 1.00 . B B . 125 ASN HD21 1 1 
        5 17116 2 2 26 ASN HD22 H  -2.544  22.147  12.995 1.00 . B B . 125 ASN HD22 1 1 
        5 17117 2 2 26 ASN N    N   1.769  21.995  14.187 1.00 . B B . 125 ASN N    1 1 
        5 17118 2 2 26 ASN ND2  N  -1.820  22.389  13.599 1.00 . B B . 125 ASN ND2  1 1 
        5 17119 2 2 26 ASN O    O   1.077  18.864  15.483 1.00 . B B . 125 ASN O    1 1 
        5 17120 2 2 26 ASN OD1  O  -2.255  20.599  14.824 1.00 . B B . 125 ASN OD1  1 1 
        5 17121 2 2 27 VAL C    C   1.410  17.434  12.777 1.00 . B B . 126 VAL C    1 1 
        5 17122 2 2 27 VAL CA   C   0.133  18.297  12.845 1.00 . B B . 126 VAL CA   1 1 
        5 17123 2 2 27 VAL CB   C  -0.498  18.453  11.406 1.00 . B B . 126 VAL CB   1 1 
        5 17124 2 2 27 VAL CG1  C  -0.884  17.080  10.801 1.00 . B B . 126 VAL CG1  1 1 
        5 17125 2 2 27 VAL CG2  C  -1.709  19.427  11.418 1.00 . B B . 126 VAL CG2  1 1 
        5 17126 2 2 27 VAL H    H   0.386  20.403  12.860 1.00 . B B . 126 VAL H    1 1 
        5 17127 2 2 27 VAL HA   H  -0.599  17.808  13.485 1.00 . B B . 126 VAL HA   1 1 
        5 17128 2 2 27 VAL HB   H   0.261  18.891  10.759 1.00 . B B . 126 VAL HB   1 1 
        5 17129 2 2 27 VAL HG11 H  -1.301  17.219   9.813 1.00 . B B . 126 VAL HG11 1 1 
        5 17130 2 2 27 VAL HG12 H  -1.614  16.590  11.431 1.00 . B B . 126 VAL HG12 1 1 
        5 17131 2 2 27 VAL HG13 H   0.000  16.456  10.733 1.00 . B B . 126 VAL HG13 1 1 
        5 17132 2 2 27 VAL HG21 H  -1.389  20.394  11.796 1.00 . B B . 126 VAL HG21 1 1 
        5 17133 2 2 27 VAL HG22 H  -2.492  19.039  12.057 1.00 . B B . 126 VAL HG22 1 1 
        5 17134 2 2 27 VAL HG23 H  -2.094  19.552  10.415 1.00 . B B . 126 VAL HG23 1 1 
        5 17135 2 2 27 VAL N    N   0.437  19.612  13.439 1.00 . B B . 126 VAL N    1 1 
        5 17136 2 2 27 VAL O    O   1.409  16.269  13.230 1.00 . B B . 126 VAL O    1 1 
        5 17137 2 2 28 LYS C    C   4.358  16.961  13.527 1.00 . B B . 127 LYS C    1 1 
        5 17138 2 2 28 LYS CA   C   3.813  17.309  12.128 1.00 . B B . 127 LYS CA   1 1 
        5 17139 2 2 28 LYS CB   C   4.865  18.095  11.261 1.00 . B B . 127 LYS CB   1 1 
        5 17140 2 2 28 LYS CD   C   6.668  19.219  12.798 1.00 . B B . 127 LYS CD   1 1 
        5 17141 2 2 28 LYS CE   C   7.128  20.530  13.471 1.00 . B B . 127 LYS CE   1 1 
        5 17142 2 2 28 LYS CG   C   5.443  19.412  11.860 1.00 . B B . 127 LYS CG   1 1 
        5 17143 2 2 28 LYS H    H   2.450  18.959  11.923 1.00 . B B . 127 LYS H    1 1 
        5 17144 2 2 28 LYS HA   H   3.598  16.373  11.616 1.00 . B B . 127 LYS HA   1 1 
        5 17145 2 2 28 LYS HB2  H   5.699  17.434  11.051 1.00 . B B . 127 LYS HB2  1 1 
        5 17146 2 2 28 LYS HB3  H   4.393  18.339  10.313 1.00 . B B . 127 LYS HB3  1 1 
        5 17147 2 2 28 LYS HD2  H   6.404  18.505  13.571 1.00 . B B . 127 LYS HD2  1 1 
        5 17148 2 2 28 LYS HD3  H   7.491  18.814  12.218 1.00 . B B . 127 LYS HD3  1 1 
        5 17149 2 2 28 LYS HE2  H   6.260  21.021  13.902 1.00 . B B . 127 LYS HE2  1 1 
        5 17150 2 2 28 LYS HE3  H   7.824  20.291  14.263 1.00 . B B . 127 LYS HE3  1 1 
        5 17151 2 2 28 LYS HG2  H   5.743  20.056  11.045 1.00 . B B . 127 LYS HG2  1 1 
        5 17152 2 2 28 LYS HG3  H   4.654  19.903  12.417 1.00 . B B . 127 LYS HG3  1 1 
        5 17153 2 2 28 LYS HZ1  H   7.139  21.728  11.750 1.00 . B B . 127 LYS HZ1  1 1 
        5 17154 2 2 28 LYS HZ2  H   8.640  21.041  12.117 1.00 . B B . 127 LYS HZ2  1 1 
        5 17155 2 2 28 LYS HZ3  H   8.070  22.344  13.019 1.00 . B B . 127 LYS HZ3  1 1 
        5 17156 2 2 28 LYS N    N   2.515  18.027  12.244 1.00 . B B . 127 LYS N    1 1 
        5 17157 2 2 28 LYS NZ   N   7.785  21.474  12.523 1.00 . B B . 127 LYS NZ   1 1 
        5 17158 2 2 28 LYS O    O   4.949  15.894  13.724 1.00 . B B . 127 LYS O    1 1 
        5 17159 2 2 29 ALA C    C   3.821  16.517  16.538 1.00 . B B . 128 ALA C    1 1 
        5 17160 2 2 29 ALA CA   C   4.581  17.673  15.885 1.00 . B B . 128 ALA CA   1 1 
        5 17161 2 2 29 ALA CB   C   4.413  18.951  16.718 1.00 . B B . 128 ALA CB   1 1 
        5 17162 2 2 29 ALA H    H   3.644  18.700  14.275 1.00 . B B . 128 ALA H    1 1 
        5 17163 2 2 29 ALA HA   H   5.645  17.430  15.848 1.00 . B B . 128 ALA HA   1 1 
        5 17164 2 2 29 ALA HB1  H   3.364  19.222  16.766 1.00 . B B . 128 ALA HB1  1 1 
        5 17165 2 2 29 ALA HB2  H   4.964  19.761  16.258 1.00 . B B . 128 ALA HB2  1 1 
        5 17166 2 2 29 ALA HB3  H   4.790  18.791  17.719 1.00 . B B . 128 ALA HB3  1 1 
        5 17167 2 2 29 ALA N    N   4.129  17.870  14.501 1.00 . B B . 128 ALA N    1 1 
        5 17168 2 2 29 ALA O    O   4.414  15.738  17.259 1.00 . B B . 128 ALA O    1 1 
        5 17169 2 2 30 LYS C    C   1.963  13.981  16.257 1.00 . B B . 129 LYS C    1 1 
        5 17170 2 2 30 LYS CA   C   1.634  15.368  16.831 1.00 . B B . 129 LYS CA   1 1 
        5 17171 2 2 30 LYS CB   C   0.131  15.711  16.623 1.00 . B B . 129 LYS CB   1 1 
        5 17172 2 2 30 LYS CD   C  -0.215  16.788  18.942 1.00 . B B . 129 LYS CD   1 1 
        5 17173 2 2 30 LYS CE   C  -0.521  18.096  19.682 1.00 . B B . 129 LYS CE   1 1 
        5 17174 2 2 30 LYS CG   C  -0.353  16.945  17.410 1.00 . B B . 129 LYS CG   1 1 
        5 17175 2 2 30 LYS H    H   2.096  17.086  15.656 1.00 . B B . 129 LYS H    1 1 
        5 17176 2 2 30 LYS HA   H   1.829  15.340  17.905 1.00 . B B . 129 LYS HA   1 1 
        5 17177 2 2 30 LYS HB2  H  -0.041  15.897  15.567 1.00 . B B . 129 LYS HB2  1 1 
        5 17178 2 2 30 LYS HB3  H  -0.470  14.863  16.927 1.00 . B B . 129 LYS HB3  1 1 
        5 17179 2 2 30 LYS HD2  H  -0.915  16.029  19.277 1.00 . B B . 129 LYS HD2  1 1 
        5 17180 2 2 30 LYS HD3  H   0.794  16.474  19.181 1.00 . B B . 129 LYS HD3  1 1 
        5 17181 2 2 30 LYS HE2  H  -0.459  17.918  20.747 1.00 . B B . 129 LYS HE2  1 1 
        5 17182 2 2 30 LYS HE3  H   0.218  18.840  19.406 1.00 . B B . 129 LYS HE3  1 1 
        5 17183 2 2 30 LYS HG2  H   0.225  17.807  17.097 1.00 . B B . 129 LYS HG2  1 1 
        5 17184 2 2 30 LYS HG3  H  -1.395  17.120  17.170 1.00 . B B . 129 LYS HG3  1 1 
        5 17185 2 2 30 LYS HZ1  H  -2.021  19.546  19.845 1.00 . B B . 129 LYS HZ1  1 1 
        5 17186 2 2 30 LYS HZ2  H  -2.607  17.967  19.706 1.00 . B B . 129 LYS HZ2  1 1 
        5 17187 2 2 30 LYS HZ3  H  -1.986  18.760  18.348 1.00 . B B . 129 LYS HZ3  1 1 
        5 17188 2 2 30 LYS N    N   2.501  16.419  16.259 1.00 . B B . 129 LYS N    1 1 
        5 17189 2 2 30 LYS NZ   N  -1.875  18.630  19.370 1.00 . B B . 129 LYS NZ   1 1 
        5 17190 2 2 30 LYS O    O   2.019  13.015  17.012 1.00 . B B . 129 LYS O    1 1 
        5 17191 2 2 31 ILE C    C   4.019  12.178  14.789 1.00 . B B . 130 ILE C    1 1 
        5 17192 2 2 31 ILE CA   C   2.593  12.578  14.317 1.00 . B B . 130 ILE CA   1 1 
        5 17193 2 2 31 ILE CB   C   2.482  12.575  12.736 1.00 . B B . 130 ILE CB   1 1 
        5 17194 2 2 31 ILE CD1  C   3.434  13.624  10.556 1.00 . B B . 130 ILE CD1  1 1 
        5 17195 2 2 31 ILE CG1  C   3.478  13.574  12.078 1.00 . B B . 130 ILE CG1  1 1 
        5 17196 2 2 31 ILE CG2  C   1.025  12.865  12.286 1.00 . B B . 130 ILE CG2  1 1 
        5 17197 2 2 31 ILE H    H   2.101  14.669  14.354 1.00 . B B . 130 ILE H    1 1 
        5 17198 2 2 31 ILE HA   H   1.899  11.827  14.687 1.00 . B B . 130 ILE HA   1 1 
        5 17199 2 2 31 ILE HB   H   2.726  11.574  12.396 1.00 . B B . 130 ILE HB   1 1 
        5 17200 2 2 31 ILE HD11 H   2.458  13.953  10.229 1.00 . B B . 130 ILE HD11 1 1 
        5 17201 2 2 31 ILE HD12 H   3.635  12.640  10.156 1.00 . B B . 130 ILE HD12 1 1 
        5 17202 2 2 31 ILE HD13 H   4.184  14.315  10.200 1.00 . B B . 130 ILE HD13 1 1 
        5 17203 2 2 31 ILE HG12 H   3.271  14.571  12.439 1.00 . B B . 130 ILE HG12 1 1 
        5 17204 2 2 31 ILE HG13 H   4.486  13.302  12.363 1.00 . B B . 130 ILE HG13 1 1 
        5 17205 2 2 31 ILE HG21 H   0.733  13.857  12.607 1.00 . B B . 130 ILE HG21 1 1 
        5 17206 2 2 31 ILE HG22 H   0.354  12.137  12.721 1.00 . B B . 130 ILE HG22 1 1 
        5 17207 2 2 31 ILE HG23 H   0.956  12.807  11.205 1.00 . B B . 130 ILE HG23 1 1 
        5 17208 2 2 31 ILE N    N   2.197  13.872  14.928 1.00 . B B . 130 ILE N    1 1 
        5 17209 2 2 31 ILE O    O   4.318  10.987  14.956 1.00 . B B . 130 ILE O    1 1 
        5 17210 2 2 32 GLN C    C   6.198  12.742  17.142 1.00 . B B . 131 GLN C    1 1 
        5 17211 2 2 32 GLN CA   C   6.227  13.024  15.616 1.00 . B B . 131 GLN CA   1 1 
        5 17212 2 2 32 GLN CB   C   7.081  14.283  15.311 1.00 . B B . 131 GLN CB   1 1 
        5 17213 2 2 32 GLN CD   C   9.411  15.349  15.003 1.00 . B B . 131 GLN CD   1 1 
        5 17214 2 2 32 GLN CG   C   8.611  14.105  15.427 1.00 . B B . 131 GLN CG   1 1 
        5 17215 2 2 32 GLN H    H   4.565  14.128  14.842 1.00 . B B . 131 GLN H    1 1 
        5 17216 2 2 32 GLN HA   H   6.675  12.171  15.113 1.00 . B B . 131 GLN HA   1 1 
        5 17217 2 2 32 GLN HB2  H   6.863  14.599  14.296 1.00 . B B . 131 GLN HB2  1 1 
        5 17218 2 2 32 GLN HB3  H   6.777  15.082  15.980 1.00 . B B . 131 GLN HB3  1 1 
        5 17219 2 2 32 GLN HE21 H   8.044  15.847  13.637 1.00 . B B . 131 GLN HE21 1 1 
        5 17220 2 2 32 GLN HE22 H   9.401  16.900  13.765 1.00 . B B . 131 GLN HE22 1 1 
        5 17221 2 2 32 GLN HG2  H   8.854  13.876  16.456 1.00 . B B . 131 GLN HG2  1 1 
        5 17222 2 2 32 GLN HG3  H   8.915  13.275  14.799 1.00 . B B . 131 GLN HG3  1 1 
        5 17223 2 2 32 GLN N    N   4.864  13.205  15.059 1.00 . B B . 131 GLN N    1 1 
        5 17224 2 2 32 GLN NE2  N   8.899  16.109  14.038 1.00 . B B . 131 GLN NE2  1 1 
        5 17225 2 2 32 GLN O    O   7.123  12.138  17.684 1.00 . B B . 131 GLN O    1 1 
        5 17226 2 2 32 GLN OE1  O  10.498  15.614  15.521 1.00 . B B . 131 GLN OE1  1 1 
        5 17227 2 2 33 ASP C    C   4.424  11.613  19.581 1.00 . B B . 132 ASP C    1 1 
        5 17228 2 2 33 ASP CA   C   4.948  13.021  19.277 1.00 . B B . 132 ASP CA   1 1 
        5 17229 2 2 33 ASP CB   C   3.947  14.087  19.793 1.00 . B B . 132 ASP CB   1 1 
        5 17230 2 2 33 ASP CG   C   3.757  14.088  21.320 1.00 . B B . 132 ASP CG   1 1 
        5 17231 2 2 33 ASP H    H   4.449  13.690  17.323 1.00 . B B . 132 ASP H    1 1 
        5 17232 2 2 33 ASP HA   H   5.909  13.163  19.770 1.00 . B B . 132 ASP HA   1 1 
        5 17233 2 2 33 ASP HB2  H   4.306  15.064  19.492 1.00 . B B . 132 ASP HB2  1 1 
        5 17234 2 2 33 ASP HB3  H   2.980  13.930  19.317 1.00 . B B . 132 ASP HB3  1 1 
        5 17235 2 2 33 ASP N    N   5.135  13.195  17.817 1.00 . B B . 132 ASP N    1 1 
        5 17236 2 2 33 ASP O    O   4.848  10.959  20.539 1.00 . B B . 132 ASP O    1 1 
        5 17237 2 2 33 ASP OD1  O   4.646  14.606  22.038 1.00 . B B . 132 ASP OD1  1 1 
        5 17238 2 2 33 ASP OD2  O   2.722  13.591  21.809 1.00 . B B . 132 ASP OD2  1 1 
        5 17239 2 2 34 LYS C    C   3.654   8.742  18.246 1.00 . B B . 133 LYS C    1 1 
        5 17240 2 2 34 LYS CA   C   2.810   9.872  18.866 1.00 . B B . 133 LYS CA   1 1 
        5 17241 2 2 34 LYS CB   C   1.405   9.934  18.192 1.00 . B B . 133 LYS CB   1 1 
        5 17242 2 2 34 LYS CD   C   0.145  10.716  20.308 1.00 . B B . 133 LYS CD   1 1 
        5 17243 2 2 34 LYS CE   C  -0.831  11.740  20.912 1.00 . B B . 133 LYS CE   1 1 
        5 17244 2 2 34 LYS CG   C   0.434  10.970  18.812 1.00 . B B . 133 LYS CG   1 1 
        5 17245 2 2 34 LYS H    H   3.235  11.752  17.992 1.00 . B B . 133 LYS H    1 1 
        5 17246 2 2 34 LYS HA   H   2.676   9.668  19.932 1.00 . B B . 133 LYS HA   1 1 
        5 17247 2 2 34 LYS HB2  H   1.536  10.186  17.142 1.00 . B B . 133 LYS HB2  1 1 
        5 17248 2 2 34 LYS HB3  H   0.939   8.959  18.252 1.00 . B B . 133 LYS HB3  1 1 
        5 17249 2 2 34 LYS HD2  H  -0.282   9.724  20.421 1.00 . B B . 133 LYS HD2  1 1 
        5 17250 2 2 34 LYS HD3  H   1.079  10.760  20.859 1.00 . B B . 133 LYS HD3  1 1 
        5 17251 2 2 34 LYS HE2  H  -0.412  12.737  20.814 1.00 . B B . 133 LYS HE2  1 1 
        5 17252 2 2 34 LYS HE3  H  -1.775  11.697  20.378 1.00 . B B . 133 LYS HE3  1 1 
        5 17253 2 2 34 LYS HG2  H   0.875  11.959  18.707 1.00 . B B . 133 LYS HG2  1 1 
        5 17254 2 2 34 LYS HG3  H  -0.501  10.944  18.260 1.00 . B B . 133 LYS HG3  1 1 
        5 17255 2 2 34 LYS HZ1  H  -1.528  10.531  22.476 1.00 . B B . 133 LYS HZ1  1 1 
        5 17256 2 2 34 LYS HZ2  H  -1.708  12.188  22.758 1.00 . B B . 133 LYS HZ2  1 1 
        5 17257 2 2 34 LYS HZ3  H  -0.186  11.473  22.884 1.00 . B B . 133 LYS HZ3  1 1 
        5 17258 2 2 34 LYS N    N   3.486  11.172  18.735 1.00 . B B . 133 LYS N    1 1 
        5 17259 2 2 34 LYS NZ   N  -1.081  11.466  22.356 1.00 . B B . 133 LYS NZ   1 1 
        5 17260 2 2 34 LYS O    O   4.098   7.834  18.954 1.00 . B B . 133 LYS O    1 1 
        5 17261 2 2 35 GLU C    C   6.005   7.988  15.868 1.00 . B B . 134 GLU C    1 1 
        5 17262 2 2 35 GLU CA   C   4.525   7.708  16.163 1.00 . B B . 134 GLU CA   1 1 
        5 17263 2 2 35 GLU CB   C   3.738   7.455  14.858 1.00 . B B . 134 GLU CB   1 1 
        5 17264 2 2 35 GLU CD   C   1.599   6.585  13.762 1.00 . B B . 134 GLU CD   1 1 
        5 17265 2 2 35 GLU CG   C   2.283   7.009  15.068 1.00 . B B . 134 GLU CG   1 1 
        5 17266 2 2 35 GLU H    H   3.633   9.628  16.426 1.00 . B B . 134 GLU H    1 1 
        5 17267 2 2 35 GLU HA   H   4.472   6.807  16.770 1.00 . B B . 134 GLU HA   1 1 
        5 17268 2 2 35 GLU HB2  H   3.724   8.368  14.269 1.00 . B B . 134 GLU HB2  1 1 
        5 17269 2 2 35 GLU HB3  H   4.248   6.686  14.289 1.00 . B B . 134 GLU HB3  1 1 
        5 17270 2 2 35 GLU HG2  H   2.268   6.171  15.761 1.00 . B B . 134 GLU HG2  1 1 
        5 17271 2 2 35 GLU HG3  H   1.730   7.828  15.510 1.00 . B B . 134 GLU HG3  1 1 
        5 17272 2 2 35 GLU N    N   3.884   8.810  16.918 1.00 . B B . 134 GLU N    1 1 
        5 17273 2 2 35 GLU O    O   6.723   7.096  15.394 1.00 . B B . 134 GLU O    1 1 
        5 17274 2 2 35 GLU OE1  O   1.859   5.453  13.297 1.00 . B B . 134 GLU OE1  1 1 
        5 17275 2 2 35 GLU OE2  O   0.798   7.372  13.202 1.00 . B B . 134 GLU OE2  1 1 
        5 17276 2 2 36 GLY C    C   8.146   9.894  14.459 1.00 . B B . 135 GLY C    1 1 
        5 17277 2 2 36 GLY CA   C   7.846   9.617  15.923 1.00 . B B . 135 GLY CA   1 1 
        5 17278 2 2 36 GLY H    H   5.843   9.853  16.584 1.00 . B B . 135 GLY H    1 1 
        5 17279 2 2 36 GLY HA2  H   8.045  10.513  16.485 1.00 . B B . 135 GLY HA2  1 1 
        5 17280 2 2 36 GLY HA3  H   8.510   8.836  16.279 1.00 . B B . 135 GLY HA3  1 1 
        5 17281 2 2 36 GLY N    N   6.460   9.214  16.171 1.00 . B B . 135 GLY N    1 1 
        5 17282 2 2 36 GLY O    O   9.286   9.740  14.034 1.00 . B B . 135 GLY O    1 1 
        5 17283 2 2 37 ILE C    C   7.772  12.015  12.021 1.00 . B B . 136 ILE C    1 1 
        5 17284 2 2 37 ILE CA   C   7.210  10.581  12.249 1.00 . B B . 136 ILE CA   1 1 
        5 17285 2 2 37 ILE CB   C   5.805  10.468  11.522 1.00 . B B . 136 ILE CB   1 1 
        5 17286 2 2 37 ILE CD1  C   3.665   9.008  11.289 1.00 . B B . 136 ILE CD1  1 1 
        5 17287 2 2 37 ILE CG1  C   5.092   9.113  11.828 1.00 . B B . 136 ILE CG1  1 1 
        5 17288 2 2 37 ILE CG2  C   5.960  10.659   9.992 1.00 . B B . 136 ILE CG2  1 1 
        5 17289 2 2 37 ILE H    H   6.239  10.412  14.129 1.00 . B B . 136 ILE H    1 1 
        5 17290 2 2 37 ILE HA   H   7.881   9.846  11.803 1.00 . B B . 136 ILE HA   1 1 
        5 17291 2 2 37 ILE HB   H   5.175  11.275  11.889 1.00 . B B . 136 ILE HB   1 1 
        5 17292 2 2 37 ILE HD11 H   3.262   8.038  11.537 1.00 . B B . 136 ILE HD11 1 1 
        5 17293 2 2 37 ILE HD12 H   3.661   9.135  10.211 1.00 . B B . 136 ILE HD12 1 1 
        5 17294 2 2 37 ILE HD13 H   3.051   9.776  11.741 1.00 . B B . 136 ILE HD13 1 1 
        5 17295 2 2 37 ILE HG12 H   5.660   8.299  11.398 1.00 . B B . 136 ILE HG12 1 1 
        5 17296 2 2 37 ILE HG13 H   5.041   8.975  12.900 1.00 . B B . 136 ILE HG13 1 1 
        5 17297 2 2 37 ILE HG21 H   6.421  11.617   9.786 1.00 . B B . 136 ILE HG21 1 1 
        5 17298 2 2 37 ILE HG22 H   4.987  10.629   9.515 1.00 . B B . 136 ILE HG22 1 1 
        5 17299 2 2 37 ILE HG23 H   6.579   9.871   9.585 1.00 . B B . 136 ILE HG23 1 1 
        5 17300 2 2 37 ILE N    N   7.107  10.299  13.697 1.00 . B B . 136 ILE N    1 1 
        5 17301 2 2 37 ILE O    O   7.065  12.997  12.303 1.00 . B B . 136 ILE O    1 1 
        5 17302 2 2 38 PRO C    C   8.893  13.955   9.793 1.00 . B B . 137 PRO C    1 1 
        5 17303 2 2 38 PRO CA   C   9.582  13.479  11.107 1.00 . B B . 137 PRO CA   1 1 
        5 17304 2 2 38 PRO CB   C  11.114  13.221  10.905 1.00 . B B . 137 PRO CB   1 1 
        5 17305 2 2 38 PRO CD   C  10.052  11.098  11.322 1.00 . B B . 137 PRO CD   1 1 
        5 17306 2 2 38 PRO CG   C  11.372  11.830  11.419 1.00 . B B . 137 PRO CG   1 1 
        5 17307 2 2 38 PRO HA   H   9.432  14.225  11.888 1.00 . B B . 137 PRO HA   1 1 
        5 17308 2 2 38 PRO HB2  H  11.381  13.290   9.843 1.00 . B B . 137 PRO HB2  1 1 
        5 17309 2 2 38 PRO HB3  H  11.699  13.943  11.464 1.00 . B B . 137 PRO HB3  1 1 
        5 17310 2 2 38 PRO HD2  H   9.933  10.641  10.341 1.00 . B B . 137 PRO HD2  1 1 
        5 17311 2 2 38 PRO HD3  H   9.978  10.344  12.092 1.00 . B B . 137 PRO HD3  1 1 
        5 17312 2 2 38 PRO HG2  H  12.126  11.338  10.785 1.00 . B B . 137 PRO HG2  1 1 
        5 17313 2 2 38 PRO HG3  H  11.711  11.855  12.452 1.00 . B B . 137 PRO HG3  1 1 
        5 17314 2 2 38 PRO N    N   9.047  12.168  11.525 1.00 . B B . 137 PRO N    1 1 
        5 17315 2 2 38 PRO O    O   8.634  13.132   8.907 1.00 . B B . 137 PRO O    1 1 
        5 17316 2 2 39 PRO C    C   8.751  15.597   7.143 1.00 . B B . 138 PRO C    1 1 
        5 17317 2 2 39 PRO CA   C   7.944  15.872   8.430 1.00 . B B . 138 PRO CA   1 1 
        5 17318 2 2 39 PRO CB   C   7.899  17.398   8.747 1.00 . B B . 138 PRO CB   1 1 
        5 17319 2 2 39 PRO CD   C   8.742  16.321  10.705 1.00 . B B . 138 PRO CD   1 1 
        5 17320 2 2 39 PRO CG   C   8.836  17.592   9.906 1.00 . B B . 138 PRO CG   1 1 
        5 17321 2 2 39 PRO HA   H   6.937  15.496   8.299 1.00 . B B . 138 PRO HA   1 1 
        5 17322 2 2 39 PRO HB2  H   8.209  17.989   7.885 1.00 . B B . 138 PRO HB2  1 1 
        5 17323 2 2 39 PRO HB3  H   6.903  17.679   9.032 1.00 . B B . 138 PRO HB3  1 1 
        5 17324 2 2 39 PRO HD2  H   9.650  16.159  11.274 1.00 . B B . 138 PRO HD2  1 1 
        5 17325 2 2 39 PRO HD3  H   7.879  16.340  11.368 1.00 . B B . 138 PRO HD3  1 1 
        5 17326 2 2 39 PRO HG2  H   9.853  17.747   9.549 1.00 . B B . 138 PRO HG2  1 1 
        5 17327 2 2 39 PRO HG3  H   8.523  18.436  10.514 1.00 . B B . 138 PRO HG3  1 1 
        5 17328 2 2 39 PRO N    N   8.567  15.286   9.661 1.00 . B B . 138 PRO N    1 1 
        5 17329 2 2 39 PRO O    O   8.198  15.429   6.047 1.00 . B B . 138 PRO O    1 1 
        5 17330 2 2 40 ASP C    C  10.903  13.942   5.572 1.00 . B B . 139 ASP C    1 1 
        5 17331 2 2 40 ASP CA   C  11.073  15.315   6.274 1.00 . B B . 139 ASP CA   1 1 
        5 17332 2 2 40 ASP CB   C  12.496  15.400   6.894 1.00 . B B . 139 ASP CB   1 1 
        5 17333 2 2 40 ASP CG   C  12.760  16.724   7.629 1.00 . B B . 139 ASP CG   1 1 
        5 17334 2 2 40 ASP H    H  10.386  15.728   8.242 1.00 . B B . 139 ASP H    1 1 
        5 17335 2 2 40 ASP HA   H  10.967  16.100   5.536 1.00 . B B . 139 ASP HA   1 1 
        5 17336 2 2 40 ASP HB2  H  12.628  14.584   7.602 1.00 . B B . 139 ASP HB2  1 1 
        5 17337 2 2 40 ASP HB3  H  13.235  15.286   6.107 1.00 . B B . 139 ASP HB3  1 1 
        5 17338 2 2 40 ASP N    N  10.066  15.554   7.328 1.00 . B B . 139 ASP N    1 1 
        5 17339 2 2 40 ASP O    O  11.311  13.773   4.420 1.00 . B B . 139 ASP O    1 1 
        5 17340 2 2 40 ASP OD1  O  12.316  16.866   8.783 1.00 . B B . 139 ASP OD1  1 1 
        5 17341 2 2 40 ASP OD2  O  13.388  17.632   7.055 1.00 . B B . 139 ASP OD2  1 1 
        5 17342 2 2 41 GLN C    C   8.771  11.277   5.237 1.00 . B B . 140 GLN C    1 1 
        5 17343 2 2 41 GLN CA   C  10.178  11.564   5.808 1.00 . B B . 140 GLN CA   1 1 
        5 17344 2 2 41 GLN CB   C  10.462  10.569   6.979 1.00 . B B . 140 GLN CB   1 1 
        5 17345 2 2 41 GLN CD   C  12.878  11.336   7.571 1.00 . B B . 140 GLN CD   1 1 
        5 17346 2 2 41 GLN CG   C  11.456  11.064   8.041 1.00 . B B . 140 GLN CG   1 1 
        5 17347 2 2 41 GLN H    H   9.917  13.197   7.151 1.00 . B B . 140 GLN H    1 1 
        5 17348 2 2 41 GLN HA   H  10.909  11.400   5.019 1.00 . B B . 140 GLN HA   1 1 
        5 17349 2 2 41 GLN HB2  H   9.529  10.338   7.494 1.00 . B B . 140 GLN HB2  1 1 
        5 17350 2 2 41 GLN HB3  H  10.850   9.648   6.564 1.00 . B B . 140 GLN HB3  1 1 
        5 17351 2 2 41 GLN HE21 H  12.832   9.779   6.371 1.00 . B B . 140 GLN HE21 1 1 
        5 17352 2 2 41 GLN HE22 H  14.305  10.664   6.419 1.00 . B B . 140 GLN HE22 1 1 
        5 17353 2 2 41 GLN HG2  H  11.065  11.978   8.466 1.00 . B B . 140 GLN HG2  1 1 
        5 17354 2 2 41 GLN HG3  H  11.500  10.318   8.831 1.00 . B B . 140 GLN HG3  1 1 
        5 17355 2 2 41 GLN N    N  10.297  12.968   6.279 1.00 . B B . 140 GLN N    1 1 
        5 17356 2 2 41 GLN NE2  N  13.386  10.516   6.690 1.00 . B B . 140 GLN NE2  1 1 
        5 17357 2 2 41 GLN O    O   8.471  10.121   4.895 1.00 . B B . 140 GLN O    1 1 
        5 17358 2 2 41 GLN OE1  O  13.544  12.258   8.057 1.00 . B B . 140 GLN OE1  1 1 
        5 17359 2 2 42 GLN C    C   5.966  13.297   3.897 1.00 . B B . 141 GLN C    1 1 
        5 17360 2 2 42 GLN CA   C   6.498  12.118   4.735 1.00 . B B . 141 GLN CA   1 1 
        5 17361 2 2 42 GLN CB   C   5.606  11.836   5.988 1.00 . B B . 141 GLN CB   1 1 
        5 17362 2 2 42 GLN CD   C   4.784  14.181   6.834 1.00 . B B . 141 GLN CD   1 1 
        5 17363 2 2 42 GLN CG   C   5.600  12.906   7.111 1.00 . B B . 141 GLN CG   1 1 
        5 17364 2 2 42 GLN H    H   8.233  13.213   5.333 1.00 . B B . 141 GLN H    1 1 
        5 17365 2 2 42 GLN HA   H   6.469  11.236   4.103 1.00 . B B . 141 GLN HA   1 1 
        5 17366 2 2 42 GLN HB2  H   4.581  11.693   5.655 1.00 . B B . 141 GLN HB2  1 1 
        5 17367 2 2 42 GLN HB3  H   5.938  10.898   6.431 1.00 . B B . 141 GLN HB3  1 1 
        5 17368 2 2 42 GLN HE21 H   3.553  13.220   5.612 1.00 . B B . 141 GLN HE21 1 1 
        5 17369 2 2 42 GLN HE22 H   3.256  14.897   5.838 1.00 . B B . 141 GLN HE22 1 1 
        5 17370 2 2 42 GLN HG2  H   5.201  12.462   8.013 1.00 . B B . 141 GLN HG2  1 1 
        5 17371 2 2 42 GLN HG3  H   6.626  13.199   7.295 1.00 . B B . 141 GLN HG3  1 1 
        5 17372 2 2 42 GLN N    N   7.911  12.308   5.141 1.00 . B B . 141 GLN N    1 1 
        5 17373 2 2 42 GLN NE2  N   3.760  14.089   6.013 1.00 . B B . 141 GLN NE2  1 1 
        5 17374 2 2 42 GLN O    O   6.355  14.449   4.104 1.00 . B B . 141 GLN O    1 1 
        5 17375 2 2 42 GLN OE1  O   5.075  15.245   7.357 1.00 . B B . 141 GLN OE1  1 1 
        5 17376 2 2 43 ARG C    C   2.854  13.947   2.633 1.00 . B B . 142 ARG C    1 1 
        5 17377 2 2 43 ARG CA   C   4.321  13.985   2.156 1.00 . B B . 142 ARG CA   1 1 
        5 17378 2 2 43 ARG CB   C   4.421  13.716   0.604 1.00 . B B . 142 ARG CB   1 1 
        5 17379 2 2 43 ARG CD   C   6.938  14.192   0.035 1.00 . B B . 142 ARG CD   1 1 
        5 17380 2 2 43 ARG CG   C   5.460  14.569  -0.200 1.00 . B B . 142 ARG CG   1 1 
        5 17381 2 2 43 ARG CZ   C   8.690  14.474   1.807 1.00 . B B . 142 ARG CZ   1 1 
        5 17382 2 2 43 ARG H    H   4.929  12.033   2.730 1.00 . B B . 142 ARG H    1 1 
        5 17383 2 2 43 ARG HA   H   4.732  14.972   2.374 1.00 . B B . 142 ARG HA   1 1 
        5 17384 2 2 43 ARG HB2  H   4.675  12.673   0.444 1.00 . B B . 142 ARG HB2  1 1 
        5 17385 2 2 43 ARG HB3  H   3.447  13.889   0.155 1.00 . B B . 142 ARG HB3  1 1 
        5 17386 2 2 43 ARG HD2  H   7.054  13.120  -0.082 1.00 . B B . 142 ARG HD2  1 1 
        5 17387 2 2 43 ARG HD3  H   7.542  14.692  -0.716 1.00 . B B . 142 ARG HD3  1 1 
        5 17388 2 2 43 ARG HE   H   6.759  14.987   1.976 1.00 . B B . 142 ARG HE   1 1 
        5 17389 2 2 43 ARG HG2  H   5.251  14.445  -1.258 1.00 . B B . 142 ARG HG2  1 1 
        5 17390 2 2 43 ARG HG3  H   5.317  15.614   0.055 1.00 . B B . 142 ARG HG3  1 1 
        5 17391 2 2 43 ARG HH11 H   9.445  13.688   0.097 1.00 . B B . 142 ARG HH11 1 1 
        5 17392 2 2 43 ARG HH12 H  10.594  13.916   1.368 1.00 . B B . 142 ARG HH12 1 1 
        5 17393 2 2 43 ARG HH21 H   8.283  15.232   3.645 1.00 . B B . 142 ARG HH21 1 1 
        5 17394 2 2 43 ARG HH22 H   9.940  14.785   3.363 1.00 . B B . 142 ARG HH22 1 1 
        5 17395 2 2 43 ARG N    N   5.085  12.982   2.929 1.00 . B B . 142 ARG N    1 1 
        5 17396 2 2 43 ARG NE   N   7.425  14.595   1.366 1.00 . B B . 142 ARG NE   1 1 
        5 17397 2 2 43 ARG NH1  N   9.651  13.987   1.027 1.00 . B B . 142 ARG NH1  1 1 
        5 17398 2 2 43 ARG NH2  N   8.998  14.869   3.035 1.00 . B B . 142 ARG NH2  1 1 
        5 17399 2 2 43 ARG O    O   2.106  13.029   2.293 1.00 . B B . 142 ARG O    1 1 
        5 17400 2 2 44 LEU C    C   0.379  15.911   2.814 1.00 . B B . 143 LEU C    1 1 
        5 17401 2 2 44 LEU CA   C   1.084  15.100   3.898 1.00 . B B . 143 LEU CA   1 1 
        5 17402 2 2 44 LEU CB   C   1.040  15.824   5.275 1.00 . B B . 143 LEU CB   1 1 
        5 17403 2 2 44 LEU CD1  C  -1.276  14.944   5.983 1.00 . B B . 143 LEU CD1  1 1 
        5 17404 2 2 44 LEU CD2  C  -0.257  16.994   7.133 1.00 . B B . 143 LEU CD2  1 1 
        5 17405 2 2 44 LEU CG   C  -0.371  16.186   5.819 1.00 . B B . 143 LEU CG   1 1 
        5 17406 2 2 44 LEU H    H   3.127  15.552   3.808 1.00 . B B . 143 LEU H    1 1 
        5 17407 2 2 44 LEU HA   H   0.613  14.120   3.991 1.00 . B B . 143 LEU HA   1 1 
        5 17408 2 2 44 LEU HB2  H   1.533  15.186   6.007 1.00 . B B . 143 LEU HB2  1 1 
        5 17409 2 2 44 LEU HB3  H   1.618  16.742   5.193 1.00 . B B . 143 LEU HB3  1 1 
        5 17410 2 2 44 LEU HD11 H  -0.824  14.239   6.672 1.00 . B B . 143 LEU HD11 1 1 
        5 17411 2 2 44 LEU HD12 H  -1.407  14.466   5.020 1.00 . B B . 143 LEU HD12 1 1 
        5 17412 2 2 44 LEU HD13 H  -2.243  15.244   6.359 1.00 . B B . 143 LEU HD13 1 1 
        5 17413 2 2 44 LEU HD21 H   0.314  17.897   6.952 1.00 . B B . 143 LEU HD21 1 1 
        5 17414 2 2 44 LEU HD22 H   0.240  16.404   7.894 1.00 . B B . 143 LEU HD22 1 1 
        5 17415 2 2 44 LEU HD23 H  -1.245  17.266   7.482 1.00 . B B . 143 LEU HD23 1 1 
        5 17416 2 2 44 LEU HG   H  -0.844  16.825   5.092 1.00 . B B . 143 LEU HG   1 1 
        5 17417 2 2 44 LEU N    N   2.468  14.920   3.478 1.00 . B B . 143 LEU N    1 1 
        5 17418 2 2 44 LEU O    O   0.621  17.114   2.670 1.00 . B B . 143 LEU O    1 1 
        5 17419 2 2 45 ASP C    C  -2.562  16.243   1.316 1.00 . B B . 144 ASP C    1 1 
        5 17420 2 2 45 ASP CA   C  -1.156  15.828   0.890 1.00 . B B . 144 ASP CA   1 1 
        5 17421 2 2 45 ASP CB   C  -1.237  14.831  -0.298 1.00 . B B . 144 ASP CB   1 1 
        5 17422 2 2 45 ASP CG   C  -1.755  15.488  -1.596 1.00 . B B . 144 ASP CG   1 1 
        5 17423 2 2 45 ASP H    H  -0.640  14.292   2.247 1.00 . B B . 144 ASP H    1 1 
        5 17424 2 2 45 ASP HA   H  -0.593  16.711   0.568 1.00 . B B . 144 ASP HA   1 1 
        5 17425 2 2 45 ASP HB2  H  -0.250  14.423  -0.485 1.00 . B B . 144 ASP HB2  1 1 
        5 17426 2 2 45 ASP HB3  H  -1.899  14.009  -0.032 1.00 . B B . 144 ASP HB3  1 1 
        5 17427 2 2 45 ASP N    N  -0.466  15.229   2.038 1.00 . B B . 144 ASP N    1 1 
        5 17428 2 2 45 ASP O    O  -3.230  15.551   2.090 1.00 . B B . 144 ASP O    1 1 
        5 17429 2 2 45 ASP OD1  O  -2.987  15.499  -1.828 1.00 . B B . 144 ASP OD1  1 1 
        5 17430 2 2 45 ASP OD2  O  -0.925  16.002  -2.386 1.00 . B B . 144 ASP OD2  1 1 
        5 17431 2 2 46 PHE C    C  -4.712  18.619  -0.316 1.00 . B B . 145 PHE C    1 1 
        5 17432 2 2 46 PHE CA   C  -4.297  17.965   1.005 1.00 . B B . 145 PHE CA   1 1 
        5 17433 2 2 46 PHE CB   C  -4.242  19.011   2.149 1.00 . B B . 145 PHE CB   1 1 
        5 17434 2 2 46 PHE CD1  C  -6.746  19.247   2.462 1.00 . B B . 145 PHE CD1  1 1 
        5 17435 2 2 46 PHE CD2  C  -5.446  21.253   2.402 1.00 . B B . 145 PHE CD2  1 1 
        5 17436 2 2 46 PHE CE1  C  -7.882  19.998   2.652 1.00 . B B . 145 PHE CE1  1 1 
        5 17437 2 2 46 PHE CE2  C  -6.595  21.999   2.588 1.00 . B B . 145 PHE CE2  1 1 
        5 17438 2 2 46 PHE CG   C  -5.504  19.856   2.333 1.00 . B B . 145 PHE CG   1 1 
        5 17439 2 2 46 PHE CZ   C  -7.811  21.365   2.721 1.00 . B B . 145 PHE CZ   1 1 
        5 17440 2 2 46 PHE H    H  -2.351  17.884   0.250 1.00 . B B . 145 PHE H    1 1 
        5 17441 2 2 46 PHE HA   H  -5.005  17.174   1.267 1.00 . B B . 145 PHE HA   1 1 
        5 17442 2 2 46 PHE HB2  H  -4.059  18.496   3.085 1.00 . B B . 145 PHE HB2  1 1 
        5 17443 2 2 46 PHE HB3  H  -3.410  19.682   1.959 1.00 . B B . 145 PHE HB3  1 1 
        5 17444 2 2 46 PHE HD1  H  -6.820  18.169   2.413 1.00 . B B . 145 PHE HD1  1 1 
        5 17445 2 2 46 PHE HD2  H  -4.489  21.757   2.300 1.00 . B B . 145 PHE HD2  1 1 
        5 17446 2 2 46 PHE HE1  H  -8.845  19.506   2.750 1.00 . B B . 145 PHE HE1  1 1 
        5 17447 2 2 46 PHE HE2  H  -6.540  23.082   2.644 1.00 . B B . 145 PHE HE2  1 1 
        5 17448 2 2 46 PHE HZ   H  -8.710  21.939   2.904 1.00 . B B . 145 PHE HZ   1 1 
        5 17449 2 2 46 PHE N    N  -2.977  17.384   0.803 1.00 . B B . 145 PHE N    1 1 
        5 17450 2 2 46 PHE O    O  -4.058  19.564  -0.763 1.00 . B B . 145 PHE O    1 1 
        5 17451 2 2 47 ALA C    C  -5.383  18.688  -3.387 1.00 . B B . 146 ALA C    1 1 
        5 17452 2 2 47 ALA CA   C  -6.367  18.628  -2.187 1.00 . B B . 146 ALA CA   1 1 
        5 17453 2 2 47 ALA CB   C  -6.980  20.013  -1.883 1.00 . B B . 146 ALA CB   1 1 
        5 17454 2 2 47 ALA H    H  -6.111  17.217  -0.610 1.00 . B B . 146 ALA H    1 1 
        5 17455 2 2 47 ALA HA   H  -7.179  17.965  -2.466 1.00 . B B . 146 ALA HA   1 1 
        5 17456 2 2 47 ALA HB1  H  -7.504  20.379  -2.758 1.00 . B B . 146 ALA HB1  1 1 
        5 17457 2 2 47 ALA HB2  H  -6.198  20.713  -1.616 1.00 . B B . 146 ALA HB2  1 1 
        5 17458 2 2 47 ALA HB3  H  -7.678  19.931  -1.059 1.00 . B B . 146 ALA HB3  1 1 
        5 17459 2 2 47 ALA N    N  -5.749  18.057  -0.965 1.00 . B B . 146 ALA N    1 1 
        5 17460 2 2 47 ALA O    O  -5.615  19.427  -4.354 1.00 . B B . 146 ALA O    1 1 
        5 17461 2 2 48 GLY C    C  -2.100  18.715  -4.145 1.00 . B B . 147 GLY C    1 1 
        5 17462 2 2 48 GLY CA   C  -3.305  17.809  -4.388 1.00 . B B . 147 GLY CA   1 1 
        5 17463 2 2 48 GLY H    H  -4.221  17.265  -2.552 1.00 . B B . 147 GLY H    1 1 
        5 17464 2 2 48 GLY HA2  H  -2.949  16.790  -4.456 1.00 . B B . 147 GLY HA2  1 1 
        5 17465 2 2 48 GLY HA3  H  -3.759  18.074  -5.336 1.00 . B B . 147 GLY HA3  1 1 
        5 17466 2 2 48 GLY N    N  -4.316  17.864  -3.330 1.00 . B B . 147 GLY N    1 1 
        5 17467 2 2 48 GLY O    O  -1.262  18.884  -5.045 1.00 . B B . 147 GLY O    1 1 
        5 17468 2 2 49 LYS C    C  -0.380  19.706  -1.138 1.00 . B B . 148 LYS C    1 1 
        5 17469 2 2 49 LYS CA   C  -0.863  20.147  -2.528 1.00 . B B . 148 LYS CA   1 1 
        5 17470 2 2 49 LYS CB   C  -1.250  21.661  -2.544 1.00 . B B . 148 LYS CB   1 1 
        5 17471 2 2 49 LYS CD   C  -2.880  23.510  -1.739 1.00 . B B . 148 LYS CD   1 1 
        5 17472 2 2 49 LYS CE   C  -4.101  23.793  -0.855 1.00 . B B . 148 LYS CE   1 1 
        5 17473 2 2 49 LYS CG   C  -2.410  22.046  -1.604 1.00 . B B . 148 LYS CG   1 1 
        5 17474 2 2 49 LYS H    H  -2.726  19.144  -2.281 1.00 . B B . 148 LYS H    1 1 
        5 17475 2 2 49 LYS HA   H  -0.053  19.984  -3.238 1.00 . B B . 148 LYS HA   1 1 
        5 17476 2 2 49 LYS HB2  H  -0.379  22.249  -2.271 1.00 . B B . 148 LYS HB2  1 1 
        5 17477 2 2 49 LYS HB3  H  -1.535  21.932  -3.558 1.00 . B B . 148 LYS HB3  1 1 
        5 17478 2 2 49 LYS HD2  H  -2.072  24.176  -1.446 1.00 . B B . 148 LYS HD2  1 1 
        5 17479 2 2 49 LYS HD3  H  -3.142  23.708  -2.773 1.00 . B B . 148 LYS HD3  1 1 
        5 17480 2 2 49 LYS HE2  H  -4.875  23.069  -1.079 1.00 . B B . 148 LYS HE2  1 1 
        5 17481 2 2 49 LYS HE3  H  -3.815  23.693   0.186 1.00 . B B . 148 LYS HE3  1 1 
        5 17482 2 2 49 LYS HG2  H  -3.251  21.396  -1.823 1.00 . B B . 148 LYS HG2  1 1 
        5 17483 2 2 49 LYS HG3  H  -2.094  21.870  -0.578 1.00 . B B . 148 LYS HG3  1 1 
        5 17484 2 2 49 LYS HZ1  H  -4.925  25.278  -2.067 1.00 . B B . 148 LYS HZ1  1 1 
        5 17485 2 2 49 LYS HZ2  H  -3.947  25.877  -0.828 1.00 . B B . 148 LYS HZ2  1 1 
        5 17486 2 2 49 LYS HZ3  H  -5.500  25.298  -0.476 1.00 . B B . 148 LYS HZ3  1 1 
        5 17487 2 2 49 LYS N    N  -2.006  19.300  -2.934 1.00 . B B . 148 LYS N    1 1 
        5 17488 2 2 49 LYS NZ   N  -4.656  25.158  -1.069 1.00 . B B . 148 LYS NZ   1 1 
        5 17489 2 2 49 LYS O    O  -1.192  19.445  -0.239 1.00 . B B . 148 LYS O    1 1 
        5 17490 2 2 50 GLN C    C   1.542  20.379   1.282 1.00 . B B . 149 GLN C    1 1 
        5 17491 2 2 50 GLN CA   C   1.568  19.202   0.295 1.00 . B B . 149 GLN CA   1 1 
        5 17492 2 2 50 GLN CB   C   3.022  18.693   0.090 1.00 . B B . 149 GLN CB   1 1 
        5 17493 2 2 50 GLN CD   C   5.479  19.250  -0.457 1.00 . B B . 149 GLN CD   1 1 
        5 17494 2 2 50 GLN CG   C   4.034  19.760  -0.394 1.00 . B B . 149 GLN CG   1 1 
        5 17495 2 2 50 GLN H    H   1.528  19.791  -1.741 1.00 . B B . 149 GLN H    1 1 
        5 17496 2 2 50 GLN HA   H   0.970  18.391   0.711 1.00 . B B . 149 GLN HA   1 1 
        5 17497 2 2 50 GLN HB2  H   3.380  18.282   1.031 1.00 . B B . 149 GLN HB2  1 1 
        5 17498 2 2 50 GLN HB3  H   3.004  17.890  -0.641 1.00 . B B . 149 GLN HB3  1 1 
        5 17499 2 2 50 GLN HE21 H   5.937  20.567  -1.872 1.00 . B B . 149 GLN HE21 1 1 
        5 17500 2 2 50 GLN HE22 H   7.225  19.535  -1.362 1.00 . B B . 149 GLN HE22 1 1 
        5 17501 2 2 50 GLN HG2  H   3.739  20.089  -1.383 1.00 . B B . 149 GLN HG2  1 1 
        5 17502 2 2 50 GLN HG3  H   4.001  20.609   0.281 1.00 . B B . 149 GLN HG3  1 1 
        5 17503 2 2 50 GLN N    N   0.950  19.598  -0.979 1.00 . B B . 149 GLN N    1 1 
        5 17504 2 2 50 GLN NE2  N   6.295  19.839  -1.319 1.00 . B B . 149 GLN NE2  1 1 
        5 17505 2 2 50 GLN O    O   1.563  21.557   0.882 1.00 . B B . 149 GLN O    1 1 
        5 17506 2 2 50 GLN OE1  O   5.871  18.350   0.293 1.00 . B B . 149 GLN OE1  1 1 
        5 17507 2 2 51 LEU C    C   2.770  21.283   4.251 1.00 . B B . 150 LEU C    1 1 
        5 17508 2 2 51 LEU CA   C   1.389  21.027   3.646 1.00 . B B . 150 LEU CA   1 1 
        5 17509 2 2 51 LEU CB   C   0.386  20.529   4.712 1.00 . B B . 150 LEU CB   1 1 
        5 17510 2 2 51 LEU CD1  C  -1.974  19.850   5.332 1.00 . B B . 150 LEU CD1  1 1 
        5 17511 2 2 51 LEU CD2  C  -1.615  21.322   3.313 1.00 . B B . 150 LEU CD2  1 1 
        5 17512 2 2 51 LEU CG   C  -1.037  20.189   4.180 1.00 . B B . 150 LEU CG   1 1 
        5 17513 2 2 51 LEU H    H   1.516  19.094   2.807 1.00 . B B . 150 LEU H    1 1 
        5 17514 2 2 51 LEU HA   H   1.007  21.958   3.231 1.00 . B B . 150 LEU HA   1 1 
        5 17515 2 2 51 LEU HB2  H   0.796  19.635   5.177 1.00 . B B . 150 LEU HB2  1 1 
        5 17516 2 2 51 LEU HB3  H   0.287  21.292   5.482 1.00 . B B . 150 LEU HB3  1 1 
        5 17517 2 2 51 LEU HD11 H  -2.948  19.598   4.936 1.00 . B B . 150 LEU HD11 1 1 
        5 17518 2 2 51 LEU HD12 H  -2.059  20.698   6.001 1.00 . B B . 150 LEU HD12 1 1 
        5 17519 2 2 51 LEU HD13 H  -1.580  19.003   5.873 1.00 . B B . 150 LEU HD13 1 1 
        5 17520 2 2 51 LEU HD21 H  -1.637  22.247   3.875 1.00 . B B . 150 LEU HD21 1 1 
        5 17521 2 2 51 LEU HD22 H  -2.619  21.068   3.003 1.00 . B B . 150 LEU HD22 1 1 
        5 17522 2 2 51 LEU HD23 H  -1.000  21.454   2.433 1.00 . B B . 150 LEU HD23 1 1 
        5 17523 2 2 51 LEU HG   H  -0.969  19.307   3.553 1.00 . B B . 150 LEU HG   1 1 
        5 17524 2 2 51 LEU N    N   1.487  20.044   2.570 1.00 . B B . 150 LEU N    1 1 
        5 17525 2 2 51 LEU O    O   3.354  20.393   4.887 1.00 . B B . 150 LEU O    1 1 
        5 17526 2 2 52 GLU C    C   4.283  23.152   6.129 1.00 . B B . 151 GLU C    1 1 
        5 17527 2 2 52 GLU CA   C   4.532  22.986   4.624 1.00 . B B . 151 GLU CA   1 1 
        5 17528 2 2 52 GLU CB   C   4.930  24.354   4.022 1.00 . B B . 151 GLU CB   1 1 
        5 17529 2 2 52 GLU CD   C   5.424  25.754   1.954 1.00 . B B . 151 GLU CD   1 1 
        5 17530 2 2 52 GLU CG   C   5.157  24.345   2.506 1.00 . B B . 151 GLU CG   1 1 
        5 17531 2 2 52 GLU H    H   2.811  23.085   3.390 1.00 . B B . 151 GLU H    1 1 
        5 17532 2 2 52 GLU HA   H   5.328  22.257   4.445 1.00 . B B . 151 GLU HA   1 1 
        5 17533 2 2 52 GLU HB2  H   4.138  25.067   4.239 1.00 . B B . 151 GLU HB2  1 1 
        5 17534 2 2 52 GLU HB3  H   5.840  24.700   4.502 1.00 . B B . 151 GLU HB3  1 1 
        5 17535 2 2 52 GLU HG2  H   6.005  23.700   2.282 1.00 . B B . 151 GLU HG2  1 1 
        5 17536 2 2 52 GLU HG3  H   4.274  23.939   2.026 1.00 . B B . 151 GLU HG3  1 1 
        5 17537 2 2 52 GLU N    N   3.294  22.495   3.998 1.00 . B B . 151 GLU N    1 1 
        5 17538 2 2 52 GLU O    O   3.319  23.815   6.515 1.00 . B B . 151 GLU O    1 1 
        5 17539 2 2 52 GLU OE1  O   6.602  26.151   1.837 1.00 . B B . 151 GLU OE1  1 1 
        5 17540 2 2 52 GLU OE2  O   4.458  26.486   1.667 1.00 . B B . 151 GLU OE2  1 1 
        5 17541 2 2 53 ASP C    C   4.966  23.993   9.015 1.00 . B B . 152 ASP C    1 1 
        5 17542 2 2 53 ASP CA   C   4.998  22.560   8.427 1.00 . B B . 152 ASP CA   1 1 
        5 17543 2 2 53 ASP CB   C   6.126  21.721   9.070 1.00 . B B . 152 ASP CB   1 1 
        5 17544 2 2 53 ASP CG   C   7.524  22.354   8.947 1.00 . B B . 152 ASP CG   1 1 
        5 17545 2 2 53 ASP H    H   5.955  22.154   6.576 1.00 . B B . 152 ASP H    1 1 
        5 17546 2 2 53 ASP HA   H   4.048  22.079   8.638 1.00 . B B . 152 ASP HA   1 1 
        5 17547 2 2 53 ASP HB2  H   5.891  21.575  10.119 1.00 . B B . 152 ASP HB2  1 1 
        5 17548 2 2 53 ASP HB3  H   6.155  20.745   8.591 1.00 . B B . 152 ASP HB3  1 1 
        5 17549 2 2 53 ASP N    N   5.160  22.578   6.959 1.00 . B B . 152 ASP N    1 1 
        5 17550 2 2 53 ASP O    O   4.260  24.260   9.987 1.00 . B B . 152 ASP O    1 1 
        5 17551 2 2 53 ASP OD1  O   8.117  22.739   9.983 1.00 . B B . 152 ASP OD1  1 1 
        5 17552 2 2 53 ASP OD2  O   8.026  22.500   7.812 1.00 . B B . 152 ASP OD2  1 1 
        5 17553 2 2 54 GLY C    C   4.606  27.170   8.321 1.00 . B B . 153 GLY C    1 1 
        5 17554 2 2 54 GLY CA   C   5.769  26.308   8.807 1.00 . B B . 153 GLY CA   1 1 
        5 17555 2 2 54 GLY H    H   6.237  24.625   7.597 1.00 . B B . 153 GLY H    1 1 
        5 17556 2 2 54 GLY HA2  H   5.796  26.345   9.889 1.00 . B B . 153 GLY HA2  1 1 
        5 17557 2 2 54 GLY HA3  H   6.692  26.736   8.435 1.00 . B B . 153 GLY HA3  1 1 
        5 17558 2 2 54 GLY N    N   5.709  24.912   8.375 1.00 . B B . 153 GLY N    1 1 
        5 17559 2 2 54 GLY O    O   4.531  28.352   8.679 1.00 . B B . 153 GLY O    1 1 
        5 17560 2 2 55 ARG C    C   1.315  27.194   7.836 1.00 . B B . 154 ARG C    1 1 
        5 17561 2 2 55 ARG CA   C   2.555  27.319   6.927 1.00 . B B . 154 ARG CA   1 1 
        5 17562 2 2 55 ARG CB   C   2.276  26.738   5.516 1.00 . B B . 154 ARG CB   1 1 
        5 17563 2 2 55 ARG CD   C   2.602  28.552   3.713 1.00 . B B . 154 ARG CD   1 1 
        5 17564 2 2 55 ARG CG   C   1.606  27.713   4.520 1.00 . B B . 154 ARG CG   1 1 
        5 17565 2 2 55 ARG CZ   C   4.815  29.465   4.444 1.00 . B B . 154 ARG CZ   1 1 
        5 17566 2 2 55 ARG H    H   3.718  25.612   7.376 1.00 . B B . 154 ARG H    1 1 
        5 17567 2 2 55 ARG HA   H   2.827  28.370   6.840 1.00 . B B . 154 ARG HA   1 1 
        5 17568 2 2 55 ARG HB2  H   3.216  26.406   5.080 1.00 . B B . 154 ARG HB2  1 1 
        5 17569 2 2 55 ARG HB3  H   1.635  25.861   5.615 1.00 . B B . 154 ARG HB3  1 1 
        5 17570 2 2 55 ARG HD2  H   3.212  27.876   3.120 1.00 . B B . 154 ARG HD2  1 1 
        5 17571 2 2 55 ARG HD3  H   2.048  29.200   3.048 1.00 . B B . 154 ARG HD3  1 1 
        5 17572 2 2 55 ARG HE   H   3.033  29.931   5.250 1.00 . B B . 154 ARG HE   1 1 
        5 17573 2 2 55 ARG HG2  H   1.003  27.144   3.823 1.00 . B B . 154 ARG HG2  1 1 
        5 17574 2 2 55 ARG HG3  H   0.955  28.384   5.067 1.00 . B B . 154 ARG HG3  1 1 
        5 17575 2 2 55 ARG HH11 H   4.981  28.148   2.893 1.00 . B B . 154 ARG HH11 1 1 
        5 17576 2 2 55 ARG HH12 H   6.479  28.824   3.462 1.00 . B B . 154 ARG HH12 1 1 
        5 17577 2 2 55 ARG HH21 H   5.005  30.791   5.959 1.00 . B B . 154 ARG HH21 1 1 
        5 17578 2 2 55 ARG HH22 H   6.484  30.314   5.192 1.00 . B B . 154 ARG HH22 1 1 
        5 17579 2 2 55 ARG N    N   3.676  26.583   7.534 1.00 . B B . 154 ARG N    1 1 
        5 17580 2 2 55 ARG NE   N   3.478  29.382   4.559 1.00 . B B . 154 ARG NE   1 1 
        5 17581 2 2 55 ARG NH1  N   5.479  28.750   3.528 1.00 . B B . 154 ARG NH1  1 1 
        5 17582 2 2 55 ARG NH2  N   5.488  30.251   5.265 1.00 . B B . 154 ARG NH2  1 1 
        5 17583 2 2 55 ARG O    O   1.345  26.446   8.794 1.00 . B B . 154 ARG O    1 1 
        5 17584 2 2 56 THR C    C  -2.146  27.152   7.781 1.00 . B B . 155 THR C    1 1 
        5 17585 2 2 56 THR CA   C  -0.984  27.993   8.374 1.00 . B B . 155 THR CA   1 1 
        5 17586 2 2 56 THR CB   C  -1.379  29.503   8.506 1.00 . B B . 155 THR CB   1 1 
        5 17587 2 2 56 THR CG2  C  -2.530  29.753   9.487 1.00 . B B . 155 THR CG2  1 1 
        5 17588 2 2 56 THR H    H   0.223  28.417   6.680 1.00 . B B . 155 THR H    1 1 
        5 17589 2 2 56 THR HA   H  -0.741  27.615   9.367 1.00 . B B . 155 THR HA   1 1 
        5 17590 2 2 56 THR HB   H  -1.671  29.876   7.527 1.00 . B B . 155 THR HB   1 1 
        5 17591 2 2 56 THR HG1  H   0.372  29.661   9.429 1.00 . B B . 155 THR HG1  1 1 
        5 17592 2 2 56 THR HG21 H  -3.419  29.239   9.144 1.00 . B B . 155 THR HG21 1 1 
        5 17593 2 2 56 THR HG22 H  -2.734  30.813   9.555 1.00 . B B . 155 THR HG22 1 1 
        5 17594 2 2 56 THR HG23 H  -2.261  29.378  10.467 1.00 . B B . 155 THR HG23 1 1 
        5 17595 2 2 56 THR N    N   0.225  27.914   7.520 1.00 . B B . 155 THR N    1 1 
        5 17596 2 2 56 THR O    O  -2.178  26.908   6.572 1.00 . B B . 155 THR O    1 1 
        5 17597 2 2 56 THR OG1  O  -0.227  30.249   8.945 1.00 . B B . 155 THR OG1  1 1 
        5 17598 2 2 57 LEU C    C  -5.196  26.834   7.306 1.00 . B B . 156 LEU C    1 1 
        5 17599 2 2 57 LEU CA   C  -4.309  25.968   8.238 1.00 . B B . 156 LEU CA   1 1 
        5 17600 2 2 57 LEU CB   C  -5.129  25.527   9.497 1.00 . B B . 156 LEU CB   1 1 
        5 17601 2 2 57 LEU CD1  C  -4.914  22.957   9.429 1.00 . B B . 156 LEU CD1  1 1 
        5 17602 2 2 57 LEU CD2  C  -3.239  24.294  10.766 1.00 . B B . 156 LEU CD2  1 1 
        5 17603 2 2 57 LEU CG   C  -4.687  24.226  10.262 1.00 . B B . 156 LEU CG   1 1 
        5 17604 2 2 57 LEU H    H  -2.975  26.896   9.604 1.00 . B B . 156 LEU H    1 1 
        5 17605 2 2 57 LEU HA   H  -3.991  25.084   7.690 1.00 . B B . 156 LEU HA   1 1 
        5 17606 2 2 57 LEU HB2  H  -5.112  26.348  10.211 1.00 . B B . 156 LEU HB2  1 1 
        5 17607 2 2 57 LEU HB3  H  -6.166  25.390   9.199 1.00 . B B . 156 LEU HB3  1 1 
        5 17608 2 2 57 LEU HD11 H  -4.323  22.998   8.520 1.00 . B B . 156 LEU HD11 1 1 
        5 17609 2 2 57 LEU HD12 H  -5.960  22.887   9.172 1.00 . B B . 156 LEU HD12 1 1 
        5 17610 2 2 57 LEU HD13 H  -4.631  22.087  10.005 1.00 . B B . 156 LEU HD13 1 1 
        5 17611 2 2 57 LEU HD21 H  -3.137  25.137  11.434 1.00 . B B . 156 LEU HD21 1 1 
        5 17612 2 2 57 LEU HD22 H  -2.561  24.409   9.934 1.00 . B B . 156 LEU HD22 1 1 
        5 17613 2 2 57 LEU HD23 H  -2.996  23.386  11.308 1.00 . B B . 156 LEU HD23 1 1 
        5 17614 2 2 57 LEU HG   H  -5.318  24.128  11.139 1.00 . B B . 156 LEU HG   1 1 
        5 17615 2 2 57 LEU N    N  -3.093  26.711   8.650 1.00 . B B . 156 LEU N    1 1 
        5 17616 2 2 57 LEU O    O  -5.687  26.355   6.271 1.00 . B B . 156 LEU O    1 1 
        5 17617 2 2 58 SER C    C  -5.554  29.327   5.515 1.00 . B B . 157 SER C    1 1 
        5 17618 2 2 58 SER CA   C  -6.184  29.067   6.893 1.00 . B B . 157 SER CA   1 1 
        5 17619 2 2 58 SER CB   C  -6.377  30.389   7.670 1.00 . B B . 157 SER CB   1 1 
        5 17620 2 2 58 SER H    H  -5.032  28.407   8.555 1.00 . B B . 157 SER H    1 1 
        5 17621 2 2 58 SER HA   H  -7.150  28.613   6.729 1.00 . B B . 157 SER HA   1 1 
        5 17622 2 2 58 SER HB2  H  -6.853  30.180   8.617 1.00 . B B . 157 SER HB2  1 1 
        5 17623 2 2 58 SER HB3  H  -5.410  30.852   7.857 1.00 . B B . 157 SER HB3  1 1 
        5 17624 2 2 58 SER HG   H  -6.633  31.950   6.493 1.00 . B B . 157 SER HG   1 1 
        5 17625 2 2 58 SER N    N  -5.398  28.109   7.691 1.00 . B B . 157 SER N    1 1 
        5 17626 2 2 58 SER O    O  -6.283  29.506   4.535 1.00 . B B . 157 SER O    1 1 
        5 17627 2 2 58 SER OG   O  -7.192  31.308   6.956 1.00 . B B . 157 SER OG   1 1 
        5 17628 2 2 59 ASP C    C  -3.901  28.574   3.066 1.00 . B B . 158 ASP C    1 1 
        5 17629 2 2 59 ASP CA   C  -3.448  29.515   4.201 1.00 . B B . 158 ASP CA   1 1 
        5 17630 2 2 59 ASP CB   C  -1.932  29.333   4.457 1.00 . B B . 158 ASP CB   1 1 
        5 17631 2 2 59 ASP CG   C  -1.073  29.573   3.197 1.00 . B B . 158 ASP CG   1 1 
        5 17632 2 2 59 ASP H    H  -3.708  29.063   6.264 1.00 . B B . 158 ASP H    1 1 
        5 17633 2 2 59 ASP HA   H  -3.631  30.540   3.900 1.00 . B B . 158 ASP HA   1 1 
        5 17634 2 2 59 ASP HB2  H  -1.617  30.031   5.231 1.00 . B B . 158 ASP HB2  1 1 
        5 17635 2 2 59 ASP HB3  H  -1.749  28.323   4.820 1.00 . B B . 158 ASP HB3  1 1 
        5 17636 2 2 59 ASP N    N  -4.208  29.276   5.448 1.00 . B B . 158 ASP N    1 1 
        5 17637 2 2 59 ASP O    O  -3.937  28.964   1.897 1.00 . B B . 158 ASP O    1 1 
        5 17638 2 2 59 ASP OD1  O  -0.820  28.611   2.429 1.00 . B B . 158 ASP OD1  1 1 
        5 17639 2 2 59 ASP OD2  O  -0.664  30.726   2.962 1.00 . B B . 158 ASP OD2  1 1 
        5 17640 2 2 60 TYR C    C  -6.183  26.193   2.374 1.00 . B B . 159 TYR C    1 1 
        5 17641 2 2 60 TYR CA   C  -4.657  26.296   2.466 1.00 . B B . 159 TYR CA   1 1 
        5 17642 2 2 60 TYR CB   C  -4.070  24.927   2.870 1.00 . B B . 159 TYR CB   1 1 
        5 17643 2 2 60 TYR CD1  C  -1.748  24.679   1.815 1.00 . B B . 159 TYR CD1  1 1 
        5 17644 2 2 60 TYR CD2  C  -1.883  24.930   4.186 1.00 . B B . 159 TYR CD2  1 1 
        5 17645 2 2 60 TYR CE1  C  -0.374  24.577   1.897 1.00 . B B . 159 TYR CE1  1 1 
        5 17646 2 2 60 TYR CE2  C  -0.511  24.834   4.268 1.00 . B B . 159 TYR CE2  1 1 
        5 17647 2 2 60 TYR CG   C  -2.539  24.855   2.958 1.00 . B B . 159 TYR CG   1 1 
        5 17648 2 2 60 TYR CZ   C   0.233  24.656   3.120 1.00 . B B . 159 TYR CZ   1 1 
        5 17649 2 2 60 TYR H    H  -4.331  27.125   4.399 1.00 . B B . 159 TYR H    1 1 
        5 17650 2 2 60 TYR HA   H  -4.269  26.571   1.484 1.00 . B B . 159 TYR HA   1 1 
        5 17651 2 2 60 TYR HB2  H  -4.467  24.656   3.837 1.00 . B B . 159 TYR HB2  1 1 
        5 17652 2 2 60 TYR HB3  H  -4.392  24.179   2.152 1.00 . B B . 159 TYR HB3  1 1 
        5 17653 2 2 60 TYR HD1  H  -2.228  24.620   0.848 1.00 . B B . 159 TYR HD1  1 1 
        5 17654 2 2 60 TYR HD2  H  -2.463  25.069   5.086 1.00 . B B . 159 TYR HD2  1 1 
        5 17655 2 2 60 TYR HE1  H   0.222  24.442   1.000 1.00 . B B . 159 TYR HE1  1 1 
        5 17656 2 2 60 TYR HE2  H  -0.017  24.901   5.237 1.00 . B B . 159 TYR HE2  1 1 
        5 17657 2 2 60 TYR HH   H   2.027  24.762   2.380 1.00 . B B . 159 TYR HH   1 1 
        5 17658 2 2 60 TYR N    N  -4.265  27.336   3.435 1.00 . B B . 159 TYR N    1 1 
        5 17659 2 2 60 TYR O    O  -6.702  25.519   1.468 1.00 . B B . 159 TYR O    1 1 
        5 17660 2 2 60 TYR OH   O   1.604  24.555   3.216 1.00 . B B . 159 TYR OH   1 1 
        5 17661 2 2 61 ASN C    C  -8.729  25.293   3.822 1.00 . B B . 160 ASN C    1 1 
        5 17662 2 2 61 ASN CA   C  -8.340  26.751   3.497 1.00 . B B . 160 ASN CA   1 1 
        5 17663 2 2 61 ASN CB   C  -9.127  27.340   2.280 1.00 . B B . 160 ASN CB   1 1 
        5 17664 2 2 61 ASN CG   C -10.653  27.362   2.476 1.00 . B B . 160 ASN CG   1 1 
        5 17665 2 2 61 ASN H    H  -6.392  27.488   3.909 1.00 . B B . 160 ASN H    1 1 
        5 17666 2 2 61 ASN HA   H  -8.575  27.345   4.373 1.00 . B B . 160 ASN HA   1 1 
        5 17667 2 2 61 ASN HB2  H  -8.795  28.354   2.118 1.00 . B B . 160 ASN HB2  1 1 
        5 17668 2 2 61 ASN HB3  H  -8.894  26.753   1.394 1.00 . B B . 160 ASN HB3  1 1 
        5 17669 2 2 61 ASN HD21 H -10.843  25.612   1.555 1.00 . B B . 160 ASN HD21 1 1 
        5 17670 2 2 61 ASN HD22 H -12.313  26.320   2.123 1.00 . B B . 160 ASN HD22 1 1 
        5 17671 2 2 61 ASN N    N  -6.883  26.866   3.316 1.00 . B B . 160 ASN N    1 1 
        5 17672 2 2 61 ASN ND2  N -11.341  26.328   2.002 1.00 . B B . 160 ASN ND2  1 1 
        5 17673 2 2 61 ASN O    O  -9.345  24.590   3.014 1.00 . B B . 160 ASN O    1 1 
        5 17674 2 2 61 ASN OD1  O -11.211  28.307   3.036 1.00 . B B . 160 ASN OD1  1 1 
        5 17675 2 2 62 ILE C    C -10.175  23.734   6.044 1.00 . B B . 161 ILE C    1 1 
        5 17676 2 2 62 ILE CA   C  -8.712  23.555   5.573 1.00 . B B . 161 ILE CA   1 1 
        5 17677 2 2 62 ILE CB   C  -7.778  23.059   6.759 1.00 . B B . 161 ILE CB   1 1 
        5 17678 2 2 62 ILE CD1  C  -5.414  23.278   5.683 1.00 . B B . 161 ILE CD1  1 1 
        5 17679 2 2 62 ILE CG1  C  -6.473  22.356   6.245 1.00 . B B . 161 ILE CG1  1 1 
        5 17680 2 2 62 ILE CG2  C  -8.515  22.114   7.723 1.00 . B B . 161 ILE CG2  1 1 
        5 17681 2 2 62 ILE H    H  -7.551  25.327   5.445 1.00 . B B . 161 ILE H    1 1 
        5 17682 2 2 62 ILE HA   H  -8.688  22.797   4.792 1.00 . B B . 161 ILE HA   1 1 
        5 17683 2 2 62 ILE HB   H  -7.489  23.934   7.335 1.00 . B B . 161 ILE HB   1 1 
        5 17684 2 2 62 ILE HD11 H  -5.086  23.961   6.454 1.00 . B B . 161 ILE HD11 1 1 
        5 17685 2 2 62 ILE HD12 H  -5.823  23.844   4.855 1.00 . B B . 161 ILE HD12 1 1 
        5 17686 2 2 62 ILE HD13 H  -4.572  22.696   5.337 1.00 . B B . 161 ILE HD13 1 1 
        5 17687 2 2 62 ILE HG12 H  -6.012  21.827   7.064 1.00 . B B . 161 ILE HG12 1 1 
        5 17688 2 2 62 ILE HG13 H  -6.732  21.641   5.475 1.00 . B B . 161 ILE HG13 1 1 
        5 17689 2 2 62 ILE HG21 H  -7.836  21.793   8.509 1.00 . B B . 161 ILE HG21 1 1 
        5 17690 2 2 62 ILE HG22 H  -8.874  21.247   7.182 1.00 . B B . 161 ILE HG22 1 1 
        5 17691 2 2 62 ILE HG23 H  -9.357  22.626   8.175 1.00 . B B . 161 ILE HG23 1 1 
        5 17692 2 2 62 ILE N    N  -8.244  24.813   4.979 1.00 . B B . 161 ILE N    1 1 
        5 17693 2 2 62 ILE O    O -10.468  24.610   6.874 1.00 . B B . 161 ILE O    1 1 
        5 17694 2 2 63 GLN C    C -12.763  22.001   7.035 1.00 . B B . 162 GLN C    1 1 
        5 17695 2 2 63 GLN CA   C -12.499  22.926   5.841 1.00 . B B . 162 GLN CA   1 1 
        5 17696 2 2 63 GLN CB   C -13.382  22.482   4.634 1.00 . B B . 162 GLN CB   1 1 
        5 17697 2 2 63 GLN CD   C -14.263  20.528   3.218 1.00 . B B . 162 GLN CD   1 1 
        5 17698 2 2 63 GLN CG   C -13.128  21.050   4.109 1.00 . B B . 162 GLN CG   1 1 
        5 17699 2 2 63 GLN H    H -10.776  22.293   4.801 1.00 . B B . 162 GLN H    1 1 
        5 17700 2 2 63 GLN HA   H -12.778  23.942   6.120 1.00 . B B . 162 GLN HA   1 1 
        5 17701 2 2 63 GLN HB2  H -14.425  22.555   4.929 1.00 . B B . 162 GLN HB2  1 1 
        5 17702 2 2 63 GLN HB3  H -13.215  23.176   3.816 1.00 . B B . 162 GLN HB3  1 1 
        5 17703 2 2 63 GLN HE21 H -15.220  19.792   4.798 1.00 . B B . 162 GLN HE21 1 1 
        5 17704 2 2 63 GLN HE22 H -15.989  19.544   3.269 1.00 . B B . 162 GLN HE22 1 1 
        5 17705 2 2 63 GLN HG2  H -12.208  21.049   3.533 1.00 . B B . 162 GLN HG2  1 1 
        5 17706 2 2 63 GLN HG3  H -13.012  20.381   4.956 1.00 . B B . 162 GLN HG3  1 1 
        5 17707 2 2 63 GLN N    N -11.078  22.921   5.481 1.00 . B B . 162 GLN N    1 1 
        5 17708 2 2 63 GLN NE2  N -15.257  19.891   3.822 1.00 . B B . 162 GLN NE2  1 1 
        5 17709 2 2 63 GLN O    O -11.961  21.100   7.363 1.00 . B B . 162 GLN O    1 1 
        5 17710 2 2 63 GLN OE1  O -14.256  20.714   2.004 1.00 . B B . 162 GLN OE1  1 1 
        5 17711 2 2 64 LYS C    C -14.748  19.945   8.041 1.00 . B B . 163 LYS C    1 1 
        5 17712 2 2 64 LYS CA   C -14.381  21.273   8.702 1.00 . B B . 163 LYS CA   1 1 
        5 17713 2 2 64 LYS CB   C -15.523  21.881   9.526 1.00 . B B . 163 LYS CB   1 1 
        5 17714 2 2 64 LYS CD   C -17.817  22.971   9.607 1.00 . B B . 163 LYS CD   1 1 
        5 17715 2 2 64 LYS CE   C -17.971  22.537  11.073 1.00 . B B . 163 LYS CE   1 1 
        5 17716 2 2 64 LYS CG   C -16.864  22.067   8.804 1.00 . B B . 163 LYS CG   1 1 
        5 17717 2 2 64 LYS H    H -14.478  22.972   7.435 1.00 . B B . 163 LYS H    1 1 
        5 17718 2 2 64 LYS HA   H -13.550  21.097   9.376 1.00 . B B . 163 LYS HA   1 1 
        5 17719 2 2 64 LYS HB2  H -15.695  21.252  10.397 1.00 . B B . 163 LYS HB2  1 1 
        5 17720 2 2 64 LYS HB3  H -15.196  22.853   9.881 1.00 . B B . 163 LYS HB3  1 1 
        5 17721 2 2 64 LYS HD2  H -17.422  23.979   9.583 1.00 . B B . 163 LYS HD2  1 1 
        5 17722 2 2 64 LYS HD3  H -18.791  22.959   9.132 1.00 . B B . 163 LYS HD3  1 1 
        5 17723 2 2 64 LYS HE2  H -16.995  22.580  11.567 1.00 . B B . 163 LYS HE2  1 1 
        5 17724 2 2 64 LYS HE3  H -18.645  23.222  11.569 1.00 . B B . 163 LYS HE3  1 1 
        5 17725 2 2 64 LYS HG2  H -16.684  22.517   7.834 1.00 . B B . 163 LYS HG2  1 1 
        5 17726 2 2 64 LYS HG3  H -17.327  21.087   8.665 1.00 . B B . 163 LYS HG3  1 1 
        5 17727 2 2 64 LYS HZ1  H -18.699  20.928  12.188 1.00 . B B . 163 LYS HZ1  1 1 
        5 17728 2 2 64 LYS HZ2  H -17.832  20.467  10.815 1.00 . B B . 163 LYS HZ2  1 1 
        5 17729 2 2 64 LYS HZ3  H -19.397  21.077  10.657 1.00 . B B . 163 LYS HZ3  1 1 
        5 17730 2 2 64 LYS N    N -13.922  22.196   7.675 1.00 . B B . 163 LYS N    1 1 
        5 17731 2 2 64 LYS NZ   N -18.511  21.159  11.193 1.00 . B B . 163 LYS NZ   1 1 
        5 17732 2 2 64 LYS O    O -15.264  19.925   6.909 1.00 . B B . 163 LYS O    1 1 
        5 17733 2 2 65 GLU C    C -13.544  17.233   7.027 1.00 . B B . 164 GLU C    1 1 
        5 17734 2 2 65 GLU CA   C -14.485  17.480   8.235 1.00 . B B . 164 GLU CA   1 1 
        5 17735 2 2 65 GLU CB   C -15.972  17.078   7.903 1.00 . B B . 164 GLU CB   1 1 
        5 17736 2 2 65 GLU CD   C -17.342  18.366   9.719 1.00 . B B . 164 GLU CD   1 1 
        5 17737 2 2 65 GLU CG   C -16.951  17.006   9.104 1.00 . B B . 164 GLU CG   1 1 
        5 17738 2 2 65 GLU H    H -14.031  18.974   9.634 1.00 . B B . 164 GLU H    1 1 
        5 17739 2 2 65 GLU HA   H -14.129  16.842   9.038 1.00 . B B . 164 GLU HA   1 1 
        5 17740 2 2 65 GLU HB2  H -16.377  17.783   7.188 1.00 . B B . 164 GLU HB2  1 1 
        5 17741 2 2 65 GLU HB3  H -15.953  16.099   7.435 1.00 . B B . 164 GLU HB3  1 1 
        5 17742 2 2 65 GLU HG2  H -17.857  16.512   8.778 1.00 . B B . 164 GLU HG2  1 1 
        5 17743 2 2 65 GLU HG3  H -16.488  16.400   9.874 1.00 . B B . 164 GLU HG3  1 1 
        5 17744 2 2 65 GLU N    N -14.388  18.849   8.732 1.00 . B B . 164 GLU N    1 1 
        5 17745 2 2 65 GLU O    O -13.716  16.226   6.332 1.00 . B B . 164 GLU O    1 1 
        5 17746 2 2 65 GLU OE1  O -16.661  18.836  10.659 1.00 . B B . 164 GLU OE1  1 1 
        5 17747 2 2 65 GLU OE2  O -18.330  18.979   9.269 1.00 . B B . 164 GLU OE2  1 1 
        5 17748 2 2 66 SER C    C -10.883  16.596   5.678 1.00 . B B . 165 SER C    1 1 
        5 17749 2 2 66 SER CA   C -11.548  17.988   5.691 1.00 . B B . 165 SER CA   1 1 
        5 17750 2 2 66 SER CB   C -10.447  19.062   5.806 1.00 . B B . 165 SER CB   1 1 
        5 17751 2 2 66 SER H    H -12.481  18.954   7.366 1.00 . B B . 165 SER H    1 1 
        5 17752 2 2 66 SER HA   H -12.079  18.138   4.761 1.00 . B B . 165 SER HA   1 1 
        5 17753 2 2 66 SER HB2  H -10.893  20.045   5.743 1.00 . B B . 165 SER HB2  1 1 
        5 17754 2 2 66 SER HB3  H  -9.933  18.969   6.754 1.00 . B B . 165 SER HB3  1 1 
        5 17755 2 2 66 SER HG   H  -8.799  18.352   5.036 1.00 . B B . 165 SER HG   1 1 
        5 17756 2 2 66 SER N    N -12.539  18.141   6.793 1.00 . B B . 165 SER N    1 1 
        5 17757 2 2 66 SER O    O -10.434  16.123   6.713 1.00 . B B . 165 SER O    1 1 
        5 17758 2 2 66 SER OG   O  -9.503  18.945   4.772 1.00 . B B . 165 SER OG   1 1 
        5 17759 2 2 67 ALA C    C  -8.741  14.887   3.683 1.00 . B B . 166 ALA C    1 1 
        5 17760 2 2 67 ALA CA   C -10.130  14.667   4.331 1.00 . B B . 166 ALA CA   1 1 
        5 17761 2 2 67 ALA CB   C -11.001  13.697   3.499 1.00 . B B . 166 ALA CB   1 1 
        5 17762 2 2 67 ALA H    H -11.245  16.368   3.716 1.00 . B B . 166 ALA H    1 1 
        5 17763 2 2 67 ALA HA   H  -9.990  14.223   5.326 1.00 . B B . 166 ALA HA   1 1 
        5 17764 2 2 67 ALA HB1  H -11.954  13.550   3.991 1.00 . B B . 166 ALA HB1  1 1 
        5 17765 2 2 67 ALA HB2  H -10.502  12.742   3.407 1.00 . B B . 166 ALA HB2  1 1 
        5 17766 2 2 67 ALA HB3  H -11.168  14.105   2.508 1.00 . B B . 166 ALA HB3  1 1 
        5 17767 2 2 67 ALA N    N -10.816  15.958   4.498 1.00 . B B . 166 ALA N    1 1 
        5 17768 2 2 67 ALA O    O  -8.636  15.210   2.495 1.00 . B B . 166 ALA O    1 1 
        5 17769 2 2 68 LEU C    C  -5.728  13.430   4.034 1.00 . B B . 167 LEU C    1 1 
        5 17770 2 2 68 LEU CA   C  -6.281  14.855   4.087 1.00 . B B . 167 LEU CA   1 1 
        5 17771 2 2 68 LEU CB   C  -5.439  15.724   5.091 1.00 . B B . 167 LEU CB   1 1 
        5 17772 2 2 68 LEU CD1  C  -7.207  17.009   6.465 1.00 . B B . 167 LEU CD1  1 1 
        5 17773 2 2 68 LEU CD2  C  -4.960  18.071   6.045 1.00 . B B . 167 LEU CD2  1 1 
        5 17774 2 2 68 LEU CG   C  -6.034  17.130   5.480 1.00 . B B . 167 LEU CG   1 1 
        5 17775 2 2 68 LEU H    H  -7.873  14.584   5.451 1.00 . B B . 167 LEU H    1 1 
        5 17776 2 2 68 LEU HA   H  -6.232  15.296   3.092 1.00 . B B . 167 LEU HA   1 1 
        5 17777 2 2 68 LEU HB2  H  -5.285  15.153   6.006 1.00 . B B . 167 LEU HB2  1 1 
        5 17778 2 2 68 LEU HB3  H  -4.464  15.888   4.641 1.00 . B B . 167 LEU HB3  1 1 
        5 17779 2 2 68 LEU HD11 H  -7.621  17.992   6.657 1.00 . B B . 167 LEU HD11 1 1 
        5 17780 2 2 68 LEU HD12 H  -6.873  16.566   7.395 1.00 . B B . 167 LEU HD12 1 1 
        5 17781 2 2 68 LEU HD13 H  -7.976  16.381   6.030 1.00 . B B . 167 LEU HD13 1 1 
        5 17782 2 2 68 LEU HD21 H  -4.161  18.174   5.324 1.00 . B B . 167 LEU HD21 1 1 
        5 17783 2 2 68 LEU HD22 H  -4.563  17.671   6.967 1.00 . B B . 167 LEU HD22 1 1 
        5 17784 2 2 68 LEU HD23 H  -5.397  19.046   6.228 1.00 . B B . 167 LEU HD23 1 1 
        5 17785 2 2 68 LEU HG   H  -6.425  17.599   4.584 1.00 . B B . 167 LEU HG   1 1 
        5 17786 2 2 68 LEU N    N  -7.693  14.766   4.508 1.00 . B B . 167 LEU N    1 1 
        5 17787 2 2 68 LEU O    O  -6.338  12.526   4.584 1.00 . B B . 167 LEU O    1 1 
        5 17788 2 2 69 ILE C    C  -2.456  11.983   3.588 1.00 . B B . 168 ILE C    1 1 
        5 17789 2 2 69 ILE CA   C  -3.965  11.880   3.312 1.00 . B B . 168 ILE CA   1 1 
        5 17790 2 2 69 ILE CB   C  -4.279  11.158   1.946 1.00 . B B . 168 ILE CB   1 1 
        5 17791 2 2 69 ILE CD1  C  -3.839   9.009   0.553 1.00 . B B . 168 ILE CD1  1 1 
        5 17792 2 2 69 ILE CG1  C  -3.565   9.767   1.846 1.00 . B B . 168 ILE CG1  1 1 
        5 17793 2 2 69 ILE CG2  C  -3.974  12.057   0.726 1.00 . B B . 168 ILE CG2  1 1 
        5 17794 2 2 69 ILE H    H  -4.178  13.951   2.869 1.00 . B B . 168 ILE H    1 1 
        5 17795 2 2 69 ILE HA   H  -4.409  11.270   4.109 1.00 . B B . 168 ILE HA   1 1 
        5 17796 2 2 69 ILE HB   H  -5.349  10.985   1.937 1.00 . B B . 168 ILE HB   1 1 
        5 17797 2 2 69 ILE HD11 H  -3.333   8.058   0.584 1.00 . B B . 168 ILE HD11 1 1 
        5 17798 2 2 69 ILE HD12 H  -3.474   9.582  -0.290 1.00 . B B . 168 ILE HD12 1 1 
        5 17799 2 2 69 ILE HD13 H  -4.903   8.851   0.446 1.00 . B B . 168 ILE HD13 1 1 
        5 17800 2 2 69 ILE HG12 H  -2.496   9.905   1.922 1.00 . B B . 168 ILE HG12 1 1 
        5 17801 2 2 69 ILE HG13 H  -3.896   9.142   2.665 1.00 . B B . 168 ILE HG13 1 1 
        5 17802 2 2 69 ILE HG21 H  -2.919  12.286   0.695 1.00 . B B . 168 ILE HG21 1 1 
        5 17803 2 2 69 ILE HG22 H  -4.539  12.977   0.799 1.00 . B B . 168 ILE HG22 1 1 
        5 17804 2 2 69 ILE HG23 H  -4.255  11.537  -0.186 1.00 . B B . 168 ILE HG23 1 1 
        5 17805 2 2 69 ILE N    N  -4.595  13.214   3.363 1.00 . B B . 168 ILE N    1 1 
        5 17806 2 2 69 ILE O    O  -1.729  12.740   2.937 1.00 . B B . 168 ILE O    1 1 
        5 17807 2 2 70 LEU C    C   0.073  10.052   4.118 1.00 . B B . 169 LEU C    1 1 
        5 17808 2 2 70 LEU CA   C  -0.609  11.124   5.000 1.00 . B B . 169 LEU CA   1 1 
        5 17809 2 2 70 LEU CB   C  -0.486  10.749   6.513 1.00 . B B . 169 LEU CB   1 1 
        5 17810 2 2 70 LEU CD1  C   1.679  11.994   7.107 1.00 . B B . 169 LEU CD1  1 1 
        5 17811 2 2 70 LEU CD2  C   0.996   9.976   8.475 1.00 . B B . 169 LEU CD2  1 1 
        5 17812 2 2 70 LEU CG   C   0.971  10.635   7.079 1.00 . B B . 169 LEU CG   1 1 
        5 17813 2 2 70 LEU H    H  -2.694  10.762   5.155 1.00 . B B . 169 LEU H    1 1 
        5 17814 2 2 70 LEU HA   H  -0.129  12.087   4.836 1.00 . B B . 169 LEU HA   1 1 
        5 17815 2 2 70 LEU HB2  H  -1.018  11.502   7.090 1.00 . B B . 169 LEU HB2  1 1 
        5 17816 2 2 70 LEU HB3  H  -0.989   9.799   6.668 1.00 . B B . 169 LEU HB3  1 1 
        5 17817 2 2 70 LEU HD11 H   1.755  12.385   6.100 1.00 . B B . 169 LEU HD11 1 1 
        5 17818 2 2 70 LEU HD12 H   2.676  11.872   7.514 1.00 . B B . 169 LEU HD12 1 1 
        5 17819 2 2 70 LEU HD13 H   1.125  12.692   7.724 1.00 . B B . 169 LEU HD13 1 1 
        5 17820 2 2 70 LEU HD21 H   0.543   8.994   8.418 1.00 . B B . 169 LEU HD21 1 1 
        5 17821 2 2 70 LEU HD22 H   0.442  10.582   9.184 1.00 . B B . 169 LEU HD22 1 1 
        5 17822 2 2 70 LEU HD23 H   2.018   9.875   8.814 1.00 . B B . 169 LEU HD23 1 1 
        5 17823 2 2 70 LEU HG   H   1.546   9.999   6.417 1.00 . B B . 169 LEU HG   1 1 
        5 17824 2 2 70 LEU N    N  -2.022  11.247   4.622 1.00 . B B . 169 LEU N    1 1 
        5 17825 2 2 70 LEU O    O  -0.211   8.858   4.248 1.00 . B B . 169 LEU O    1 1 
        5 17826 2 2 71 LEU C    C   3.211   9.653   3.071 1.00 . B B . 170 LEU C    1 1 
        5 17827 2 2 71 LEU CA   C   1.824   9.639   2.407 1.00 . B B . 170 LEU CA   1 1 
        5 17828 2 2 71 LEU CB   C   1.975  10.103   0.913 1.00 . B B . 170 LEU CB   1 1 
        5 17829 2 2 71 LEU CD1  C   0.008   8.690   0.030 1.00 . B B . 170 LEU CD1  1 1 
        5 17830 2 2 71 LEU CD2  C  -0.275  11.224   0.324 1.00 . B B . 170 LEU CD2  1 1 
        5 17831 2 2 71 LEU CG   C   0.702  10.070  -0.004 1.00 . B B . 170 LEU CG   1 1 
        5 17832 2 2 71 LEU H    H   0.946  11.479   3.007 1.00 . B B . 170 LEU H    1 1 
        5 17833 2 2 71 LEU HA   H   1.431   8.626   2.426 1.00 . B B . 170 LEU HA   1 1 
        5 17834 2 2 71 LEU HB2  H   2.356  11.122   0.917 1.00 . B B . 170 LEU HB2  1 1 
        5 17835 2 2 71 LEU HB3  H   2.732   9.478   0.446 1.00 . B B . 170 LEU HB3  1 1 
        5 17836 2 2 71 LEU HD11 H  -0.357   8.480   1.029 1.00 . B B . 170 LEU HD11 1 1 
        5 17837 2 2 71 LEU HD12 H   0.714   7.921  -0.257 1.00 . B B . 170 LEU HD12 1 1 
        5 17838 2 2 71 LEU HD13 H  -0.822   8.680  -0.664 1.00 . B B . 170 LEU HD13 1 1 
        5 17839 2 2 71 LEU HD21 H  -0.641  11.125   1.340 1.00 . B B . 170 LEU HD21 1 1 
        5 17840 2 2 71 LEU HD22 H  -1.114  11.198  -0.361 1.00 . B B . 170 LEU HD22 1 1 
        5 17841 2 2 71 LEU HD23 H   0.235  12.171   0.220 1.00 . B B . 170 LEU HD23 1 1 
        5 17842 2 2 71 LEU HG   H   1.027  10.219  -1.029 1.00 . B B . 170 LEU HG   1 1 
        5 17843 2 2 71 LEU N    N   0.922  10.513   3.181 1.00 . B B . 170 LEU N    1 1 
        5 17844 2 2 71 LEU O    O   3.543  10.568   3.833 1.00 . B B . 170 LEU O    1 1 
        5 17845 2 2 72 LEU C    C   6.187   9.582   2.116 1.00 . B B . 171 LEU C    1 1 
        5 17846 2 2 72 LEU CA   C   5.452   8.580   3.047 1.00 . B B . 171 LEU CA   1 1 
        5 17847 2 2 72 LEU CB   C   6.029   7.137   2.856 1.00 . B B . 171 LEU CB   1 1 
        5 17848 2 2 72 LEU CD1  C   7.001   5.280   1.362 1.00 . B B . 171 LEU CD1  1 1 
        5 17849 2 2 72 LEU CD2  C   4.827   6.398   0.669 1.00 . B B . 171 LEU CD2  1 1 
        5 17850 2 2 72 LEU CG   C   6.187   6.595   1.385 1.00 . B B . 171 LEU CG   1 1 
        5 17851 2 2 72 LEU H    H   3.593   7.841   2.350 1.00 . B B . 171 LEU H    1 1 
        5 17852 2 2 72 LEU HA   H   5.604   8.892   4.078 1.00 . B B . 171 LEU HA   1 1 
        5 17853 2 2 72 LEU HB2  H   7.012   7.117   3.323 1.00 . B B . 171 LEU HB2  1 1 
        5 17854 2 2 72 LEU HB3  H   5.396   6.450   3.406 1.00 . B B . 171 LEU HB3  1 1 
        5 17855 2 2 72 LEU HD11 H   6.477   4.506   1.911 1.00 . B B . 171 LEU HD11 1 1 
        5 17856 2 2 72 LEU HD12 H   7.967   5.445   1.815 1.00 . B B . 171 LEU HD12 1 1 
        5 17857 2 2 72 LEU HD13 H   7.145   4.959   0.340 1.00 . B B . 171 LEU HD13 1 1 
        5 17858 2 2 72 LEU HD21 H   4.229   5.667   1.198 1.00 . B B . 171 LEU HD21 1 1 
        5 17859 2 2 72 LEU HD22 H   4.997   6.059  -0.344 1.00 . B B . 171 LEU HD22 1 1 
        5 17860 2 2 72 LEU HD23 H   4.293   7.341   0.639 1.00 . B B . 171 LEU HD23 1 1 
        5 17861 2 2 72 LEU HG   H   6.748   7.324   0.813 1.00 . B B . 171 LEU HG   1 1 
        5 17862 2 2 72 LEU N    N   4.001   8.617   2.771 1.00 . B B . 171 LEU N    1 1 
        5 17863 2 2 72 LEU O    O   5.547  10.268   1.303 1.00 . B B . 171 LEU O    1 1 
        5 17864 2 2 73 THR C    C   8.223  10.054  -0.074 1.00 . B B . 172 THR C    1 1 
        5 17865 2 2 73 THR CA   C   8.373  10.525   1.406 1.00 . B B . 172 THR CA   1 1 
        5 17866 2 2 73 THR CB   C   9.879  10.491   1.887 1.00 . B B . 172 THR CB   1 1 
        5 17867 2 2 73 THR CG2  C  10.411   9.066   2.143 1.00 . B B . 172 THR CG2  1 1 
        5 17868 2 2 73 THR H    H   7.925   9.298   3.084 1.00 . B B . 172 THR H    1 1 
        5 17869 2 2 73 THR HA   H   8.030  11.557   1.473 1.00 . B B . 172 THR HA   1 1 
        5 17870 2 2 73 THR HB   H   9.936  11.035   2.823 1.00 . B B . 172 THR HB   1 1 
        5 17871 2 2 73 THR HG1  H  10.845  10.592   0.176 1.00 . B B . 172 THR HG1  1 1 
        5 17872 2 2 73 THR HG21 H   9.818   8.587   2.910 1.00 . B B . 172 THR HG21 1 1 
        5 17873 2 2 73 THR HG22 H  11.441   9.120   2.473 1.00 . B B . 172 THR HG22 1 1 
        5 17874 2 2 73 THR HG23 H  10.360   8.483   1.232 1.00 . B B . 172 THR HG23 1 1 
        5 17875 2 2 73 THR N    N   7.513   9.726   2.304 1.00 . B B . 172 THR N    1 1 
        5 17876 2 2 73 THR O    O   8.909   9.139  -0.538 1.00 . B B . 172 THR O    1 1 
        5 17877 2 2 73 THR OG1  O  10.727  11.158   0.950 1.00 . B B . 172 THR OG1  1 1 
        5 17878 2 2 74 LEU C    C   6.007  11.423  -2.770 1.00 . B B . 173 LEU C    1 1 
        5 17879 2 2 74 LEU CA   C   6.879  10.324  -2.146 1.00 . B B . 173 LEU CA   1 1 
        5 17880 2 2 74 LEU CB   C   6.074   8.982  -2.126 1.00 . B B . 173 LEU CB   1 1 
        5 17881 2 2 74 LEU CD1  C   6.587   8.015  -4.462 1.00 . B B . 173 LEU CD1  1 1 
        5 17882 2 2 74 LEU CD2  C   4.402   7.403  -3.261 1.00 . B B . 173 LEU CD2  1 1 
        5 17883 2 2 74 LEU CG   C   5.481   8.486  -3.491 1.00 . B B . 173 LEU CG   1 1 
        5 17884 2 2 74 LEU H    H   6.824  11.454  -0.364 1.00 . B B . 173 LEU H    1 1 
        5 17885 2 2 74 LEU HA   H   7.777  10.205  -2.737 1.00 . B B . 173 LEU HA   1 1 
        5 17886 2 2 74 LEU HB2  H   6.728   8.205  -1.739 1.00 . B B . 173 LEU HB2  1 1 
        5 17887 2 2 74 LEU HB3  H   5.253   9.099  -1.425 1.00 . B B . 173 LEU HB3  1 1 
        5 17888 2 2 74 LEU HD11 H   7.282   8.827  -4.640 1.00 . B B . 173 LEU HD11 1 1 
        5 17889 2 2 74 LEU HD12 H   6.145   7.721  -5.405 1.00 . B B . 173 LEU HD12 1 1 
        5 17890 2 2 74 LEU HD13 H   7.119   7.176  -4.037 1.00 . B B . 173 LEU HD13 1 1 
        5 17891 2 2 74 LEU HD21 H   3.982   7.100  -4.211 1.00 . B B . 173 LEU HD21 1 1 
        5 17892 2 2 74 LEU HD22 H   3.612   7.809  -2.641 1.00 . B B . 173 LEU HD22 1 1 
        5 17893 2 2 74 LEU HD23 H   4.837   6.543  -2.769 1.00 . B B . 173 LEU HD23 1 1 
        5 17894 2 2 74 LEU HG   H   4.988   9.325  -3.973 1.00 . B B . 173 LEU HG   1 1 
        5 17895 2 2 74 LEU N    N   7.284  10.705  -0.783 1.00 . B B . 173 LEU N    1 1 
        5 17896 2 2 74 LEU O    O   5.177  12.024  -2.086 1.00 . B B . 173 LEU O    1 1 
        5 17897 2 2 75 ARG C    C   4.128  11.737  -5.363 1.00 . B B . 174 ARG C    1 1 
        5 17898 2 2 75 ARG CA   C   5.349  12.551  -4.871 1.00 . B B . 174 ARG CA   1 1 
        5 17899 2 2 75 ARG CB   C   6.150  13.168  -6.063 1.00 . B B . 174 ARG CB   1 1 
        5 17900 2 2 75 ARG CD   C   7.139  15.126  -4.696 1.00 . B B . 174 ARG CD   1 1 
        5 17901 2 2 75 ARG CG   C   7.426  13.935  -5.641 1.00 . B B . 174 ARG CG   1 1 
        5 17902 2 2 75 ARG CZ   C   8.415  16.412  -2.963 1.00 . B B . 174 ARG CZ   1 1 
        5 17903 2 2 75 ARG H    H   6.946  11.206  -4.523 1.00 . B B . 174 ARG H    1 1 
        5 17904 2 2 75 ARG HA   H   5.003  13.363  -4.226 1.00 . B B . 174 ARG HA   1 1 
        5 17905 2 2 75 ARG HB2  H   6.442  12.370  -6.738 1.00 . B B . 174 ARG HB2  1 1 
        5 17906 2 2 75 ARG HB3  H   5.505  13.853  -6.602 1.00 . B B . 174 ARG HB3  1 1 
        5 17907 2 2 75 ARG HD2  H   6.690  15.931  -5.267 1.00 . B B . 174 ARG HD2  1 1 
        5 17908 2 2 75 ARG HD3  H   6.452  14.810  -3.922 1.00 . B B . 174 ARG HD3  1 1 
        5 17909 2 2 75 ARG HE   H   9.220  15.372  -4.479 1.00 . B B . 174 ARG HE   1 1 
        5 17910 2 2 75 ARG HG2  H   8.091  13.246  -5.139 1.00 . B B . 174 ARG HG2  1 1 
        5 17911 2 2 75 ARG HG3  H   7.921  14.309  -6.535 1.00 . B B . 174 ARG HG3  1 1 
        5 17912 2 2 75 ARG HH11 H   6.394  16.543  -2.683 1.00 . B B . 174 ARG HH11 1 1 
        5 17913 2 2 75 ARG HH12 H   7.363  17.393  -1.521 1.00 . B B . 174 ARG HH12 1 1 
        5 17914 2 2 75 ARG HH21 H  10.443  16.485  -2.925 1.00 . B B . 174 ARG HH21 1 1 
        5 17915 2 2 75 ARG HH22 H   9.641  17.362  -1.659 1.00 . B B . 174 ARG HH22 1 1 
        5 17916 2 2 75 ARG N    N   6.206  11.664  -4.076 1.00 . B B . 174 ARG N    1 1 
        5 17917 2 2 75 ARG NE   N   8.367  15.632  -4.057 1.00 . B B . 174 ARG NE   1 1 
        5 17918 2 2 75 ARG NH1  N   7.299  16.814  -2.340 1.00 . B B . 174 ARG NH1  1 1 
        5 17919 2 2 75 ARG NH2  N   9.594  16.780  -2.476 1.00 . B B . 174 ARG NH2  1 1 
        5 17920 2 2 75 ARG O    O   4.317  10.814  -6.188 1.00 . B B . 174 ARG O    1 1 
        5 17921 2 2 75 ARG OXT  O   2.995  12.004  -4.907 1.00 . B B . 174 ARG OXT  1 1 
        5 17922 3 3  1 GLY C    C  -8.208 -25.535  -1.727 1.00 . C C . 733 GLY C    1 1 
        5 17923 3 3  1 GLY CA   C  -7.362 -25.071  -0.561 1.00 . C C . 733 GLY CA   1 1 
        5 17924 3 3  1 GLY H1   H  -5.507 -25.674  -1.297 1.00 . C C . 733 GLY H1   1 1 
        5 17925 3 3  1 GLY H2   H  -6.303 -26.857  -0.397 1.00 . C C . 733 GLY H2   1 1 
        5 17926 3 3  1 GLY H3   H  -5.574 -25.556   0.383 1.00 . C C . 733 GLY H3   1 1 
        5 17927 3 3  1 GLY HA2  H  -7.922 -25.188   0.356 1.00 . C C . 733 GLY HA2  1 1 
        5 17928 3 3  1 GLY HA3  H  -7.122 -24.024  -0.692 1.00 . C C . 733 GLY HA3  1 1 
        5 17929 3 3  1 GLY N    N  -6.102 -25.837  -0.458 1.00 . C C . 733 GLY N    1 1 
        5 17930 3 3  1 GLY O    O  -9.282 -26.119  -1.536 1.00 . C C . 733 GLY O    1 1 
        5 17931 3 3  2 SER C    C  -7.459 -26.054  -5.305 1.00 . C C . 734 SER C    1 1 
        5 17932 3 3  2 SER CA   C  -8.449 -25.615  -4.194 1.00 . C C . 734 SER CA   1 1 
        5 17933 3 3  2 SER CB   C  -9.300 -24.381  -4.610 1.00 . C C . 734 SER CB   1 1 
        5 17934 3 3  2 SER H    H  -6.824 -24.891  -3.032 1.00 . C C . 734 SER H    1 1 
        5 17935 3 3  2 SER HA   H  -9.117 -26.449  -3.988 1.00 . C C . 734 SER HA   1 1 
        5 17936 3 3  2 SER HB2  H  -9.893 -24.053  -3.764 1.00 . C C . 734 SER HB2  1 1 
        5 17937 3 3  2 SER HB3  H  -8.649 -23.573  -4.923 1.00 . C C . 734 SER HB3  1 1 
        5 17938 3 3  2 SER HG   H -11.040 -24.276  -5.521 1.00 . C C . 734 SER HG   1 1 
        5 17939 3 3  2 SER N    N  -7.713 -25.298  -2.953 1.00 . C C . 734 SER N    1 1 
        5 17940 3 3  2 SER O    O  -7.657 -25.789  -6.500 1.00 . C C . 734 SER O    1 1 
        5 17941 3 3  2 SER OG   O -10.182 -24.690  -5.683 1.00 . C C . 734 SER OG   1 1 
        5 17942 3 3  3 GLU C    C  -5.785 -28.680  -6.434 1.00 . C C . 735 GLU C    1 1 
        5 17943 3 3  3 GLU CA   C  -5.354 -27.351  -5.757 1.00 . C C . 735 GLU CA   1 1 
        5 17944 3 3  3 GLU CB   C  -4.036 -27.557  -4.941 1.00 . C C . 735 GLU CB   1 1 
        5 17945 3 3  3 GLU CD   C  -4.851 -28.150  -2.545 1.00 . C C . 735 GLU CD   1 1 
        5 17946 3 3  3 GLU CG   C  -4.096 -28.617  -3.806 1.00 . C C . 735 GLU CG   1 1 
        5 17947 3 3  3 GLU H    H  -6.370 -26.978  -3.927 1.00 . C C . 735 GLU H    1 1 
        5 17948 3 3  3 GLU HA   H  -5.159 -26.623  -6.539 1.00 . C C . 735 GLU HA   1 1 
        5 17949 3 3  3 GLU HB2  H  -3.246 -27.846  -5.627 1.00 . C C . 735 GLU HB2  1 1 
        5 17950 3 3  3 GLU HB3  H  -3.759 -26.608  -4.497 1.00 . C C . 735 GLU HB3  1 1 
        5 17951 3 3  3 GLU HG2  H  -4.578 -29.508  -4.195 1.00 . C C . 735 GLU HG2  1 1 
        5 17952 3 3  3 GLU HG3  H  -3.079 -28.876  -3.527 1.00 . C C . 735 GLU HG3  1 1 
        5 17953 3 3  3 GLU N    N  -6.422 -26.795  -4.878 1.00 . C C . 735 GLU N    1 1 
        5 17954 3 3  3 GLU O    O  -4.966 -29.362  -7.065 1.00 . C C . 735 GLU O    1 1 
        5 17955 3 3  3 GLU OE1  O  -4.239 -27.490  -1.693 1.00 . C C . 735 GLU OE1  1 1 
        5 17956 3 3  3 GLU OE2  O  -6.069 -28.411  -2.414 1.00 . C C . 735 GLU OE2  1 1 
        5 17957 3 3  4 SER C    C  -8.233 -29.943  -8.343 1.00 . C C . 736 SER C    1 1 
        5 17958 3 3  4 SER CA   C  -7.680 -30.235  -6.922 1.00 . C C . 736 SER CA   1 1 
        5 17959 3 3  4 SER CB   C  -8.798 -30.757  -5.989 1.00 . C C . 736 SER CB   1 1 
        5 17960 3 3  4 SER H    H  -7.668 -28.447  -5.792 1.00 . C C . 736 SER H    1 1 
        5 17961 3 3  4 SER HA   H  -6.911 -30.999  -7.005 1.00 . C C . 736 SER HA   1 1 
        5 17962 3 3  4 SER HB2  H  -9.318 -31.587  -6.456 1.00 . C C . 736 SER HB2  1 1 
        5 17963 3 3  4 SER HB3  H  -8.363 -31.095  -5.058 1.00 . C C . 736 SER HB3  1 1 
        5 17964 3 3  4 SER HG   H  -9.996 -29.790  -4.764 1.00 . C C . 736 SER HG   1 1 
        5 17965 3 3  4 SER N    N  -7.081 -29.029  -6.314 1.00 . C C . 736 SER N    1 1 
        5 17966 3 3  4 SER O    O  -8.881 -30.805  -8.951 1.00 . C C . 736 SER O    1 1 
        5 17967 3 3  4 SER OG   O  -9.747 -29.736  -5.696 1.00 . C C . 736 SER OG   1 1 
        5 17968 3 3  5 ASP C    C  -7.872 -29.145 -11.345 1.00 . C C . 737 ASP C    1 1 
        5 17969 3 3  5 ASP CA   C  -8.422 -28.258 -10.190 1.00 . C C . 737 ASP CA   1 1 
        5 17970 3 3  5 ASP CB   C  -7.988 -26.777 -10.369 1.00 . C C . 737 ASP CB   1 1 
        5 17971 3 3  5 ASP CG   C  -8.435 -26.149 -11.704 1.00 . C C . 737 ASP CG   1 1 
        5 17972 3 3  5 ASP H    H  -7.388 -28.122  -8.340 1.00 . C C . 737 ASP H    1 1 
        5 17973 3 3  5 ASP HA   H  -9.508 -28.310 -10.191 1.00 . C C . 737 ASP HA   1 1 
        5 17974 3 3  5 ASP HB2  H  -8.412 -26.190  -9.559 1.00 . C C . 737 ASP HB2  1 1 
        5 17975 3 3  5 ASP HB3  H  -6.907 -26.711 -10.297 1.00 . C C . 737 ASP HB3  1 1 
        5 17976 3 3  5 ASP N    N  -7.947 -28.729  -8.866 1.00 . C C . 737 ASP N    1 1 
        5 17977 3 3  5 ASP O    O  -6.742 -29.634 -11.262 1.00 . C C . 737 ASP O    1 1 
        5 17978 3 3  5 ASP OD1  O  -9.563 -25.619 -11.777 1.00 . C C . 737 ASP OD1  1 1 
        5 17979 3 3  5 ASP OD2  O  -7.661 -26.177 -12.691 1.00 . C C . 737 ASP OD2  1 1 
        5 17980 3 3  6 SER C    C  -9.239 -29.857 -14.774 1.00 . C C . 738 SER C    1 1 
        5 17981 3 3  6 SER CA   C  -8.302 -30.170 -13.580 1.00 . C C . 738 SER CA   1 1 
        5 17982 3 3  6 SER CB   C  -8.335 -31.683 -13.220 1.00 . C C . 738 SER CB   1 1 
        5 17983 3 3  6 SER H    H  -9.571 -28.933 -12.406 1.00 . C C . 738 SER H    1 1 
        5 17984 3 3  6 SER HA   H  -7.286 -29.899 -13.857 1.00 . C C . 738 SER HA   1 1 
        5 17985 3 3  6 SER HB2  H  -8.198 -32.273 -14.113 1.00 . C C . 738 SER HB2  1 1 
        5 17986 3 3  6 SER HB3  H  -7.533 -31.900 -12.526 1.00 . C C . 738 SER HB3  1 1 
        5 17987 3 3  6 SER HG   H  -9.824 -31.403 -11.955 1.00 . C C . 738 SER HG   1 1 
        5 17988 3 3  6 SER N    N  -8.685 -29.349 -12.408 1.00 . C C . 738 SER N    1 1 
        5 17989 3 3  6 SER O    O -10.462 -30.022 -14.666 1.00 . C C . 738 SER O    1 1 
        5 17990 3 3  6 SER OG   O  -9.568 -32.058 -12.618 1.00 . C C . 738 SER OG   1 1 
        5 17991 3 3  7 GLY C    C  -8.596 -29.221 -18.389 1.00 . C C . 739 GLY C    1 1 
        5 17992 3 3  7 GLY CA   C  -9.403 -29.025 -17.102 1.00 . C C . 739 GLY CA   1 1 
        5 17993 3 3  7 GLY H    H  -7.672 -29.301 -15.912 1.00 . C C . 739 GLY H    1 1 
        5 17994 3 3  7 GLY HA2  H -10.306 -29.622 -17.164 1.00 . C C . 739 GLY HA2  1 1 
        5 17995 3 3  7 GLY HA3  H  -9.679 -27.982 -17.025 1.00 . C C . 739 GLY HA3  1 1 
        5 17996 3 3  7 GLY N    N  -8.647 -29.400 -15.900 1.00 . C C . 739 GLY N    1 1 
        5 17997 3 3  7 GLY O    O  -7.398 -29.530 -18.341 1.00 . C C . 739 GLY O    1 1 
        5 17998 3 3  8 MET C    C  -8.312 -27.864 -21.517 1.00 . C C . 740 MET C    1 1 
        5 17999 3 3  8 MET CA   C  -8.696 -29.223 -20.897 1.00 . C C . 740 MET CA   1 1 
        5 18000 3 3  8 MET CB   C  -9.731 -29.938 -21.812 1.00 . C C . 740 MET CB   1 1 
        5 18001 3 3  8 MET CE   C  -8.310 -32.466 -23.281 1.00 . C C . 740 MET CE   1 1 
        5 18002 3 3  8 MET CG   C -10.088 -31.373 -21.395 1.00 . C C . 740 MET CG   1 1 
        5 18003 3 3  8 MET H    H -10.207 -28.750 -19.478 1.00 . C C . 740 MET H    1 1 
        5 18004 3 3  8 MET HA   H  -7.802 -29.842 -20.816 1.00 . C C . 740 MET HA   1 1 
        5 18005 3 3  8 MET HB2  H -10.649 -29.356 -21.825 1.00 . C C . 740 MET HB2  1 1 
        5 18006 3 3  8 MET HB3  H  -9.341 -29.975 -22.825 1.00 . C C . 740 MET HB3  1 1 
        5 18007 3 3  8 MET HE1  H  -7.484 -33.131 -23.491 1.00 . C C . 740 MET HE1  1 1 
        5 18008 3 3  8 MET HE2  H  -8.037 -31.458 -23.567 1.00 . C C . 740 MET HE2  1 1 
        5 18009 3 3  8 MET HE3  H  -9.174 -32.778 -23.849 1.00 . C C . 740 MET HE3  1 1 
        5 18010 3 3  8 MET HG2  H -10.426 -31.366 -20.367 1.00 . C C . 740 MET HG2  1 1 
        5 18011 3 3  8 MET HG3  H -10.890 -31.736 -22.027 1.00 . C C . 740 MET HG3  1 1 
        5 18012 3 3  8 MET N    N  -9.274 -29.036 -19.539 1.00 . C C . 740 MET N    1 1 
        5 18013 3 3  8 MET O    O  -9.002 -26.863 -21.285 1.00 . C C . 740 MET O    1 1 
        5 18014 3 3  8 MET SD   S  -8.691 -32.517 -21.523 1.00 . C C . 740 MET SD   1 1 
        5 18015 3 3  9 ALA C    C  -6.207 -25.630 -21.891 1.00 . C C . 741 ALA C    1 1 
        5 18016 3 3  9 ALA CA   C  -6.645 -26.649 -22.964 1.00 . C C . 741 ALA CA   1 1 
        5 18017 3 3  9 ALA CB   C  -7.606 -26.023 -24.001 1.00 . C C . 741 ALA CB   1 1 
        5 18018 3 3  9 ALA H    H  -6.797 -28.722 -22.520 1.00 . C C . 741 ALA H    1 1 
        5 18019 3 3  9 ALA HA   H  -5.755 -26.970 -23.493 1.00 . C C . 741 ALA HA   1 1 
        5 18020 3 3  9 ALA HB1  H  -7.843 -26.751 -24.766 1.00 . C C . 741 ALA HB1  1 1 
        5 18021 3 3  9 ALA HB2  H  -7.136 -25.166 -24.461 1.00 . C C . 741 ALA HB2  1 1 
        5 18022 3 3  9 ALA HB3  H  -8.521 -25.708 -23.512 1.00 . C C . 741 ALA HB3  1 1 
        5 18023 3 3  9 ALA N    N  -7.227 -27.863 -22.332 1.00 . C C . 741 ALA N    1 1 
        5 18024 3 3  9 ALA O    O  -6.375 -24.413 -22.051 1.00 . C C . 741 ALA O    1 1 
        5 18025 3 3 10 SER C    C  -4.098 -24.342 -19.888 1.00 . C C . 742 SER C    1 1 
        5 18026 3 3 10 SER CA   C  -5.200 -25.396 -19.618 1.00 . C C . 742 SER CA   1 1 
        5 18027 3 3 10 SER CB   C  -4.776 -26.371 -18.489 1.00 . C C . 742 SER CB   1 1 
        5 18028 3 3 10 SER H    H  -5.336 -27.115 -20.862 1.00 . C C . 742 SER H    1 1 
        5 18029 3 3 10 SER HA   H  -6.089 -24.868 -19.287 1.00 . C C . 742 SER HA   1 1 
        5 18030 3 3 10 SER HB2  H  -5.591 -27.053 -18.285 1.00 . C C . 742 SER HB2  1 1 
        5 18031 3 3 10 SER HB3  H  -3.909 -26.940 -18.803 1.00 . C C . 742 SER HB3  1 1 
        5 18032 3 3 10 SER HG   H  -4.724 -24.763 -17.352 1.00 . C C . 742 SER HG   1 1 
        5 18033 3 3 10 SER N    N  -5.572 -26.163 -20.826 1.00 . C C . 742 SER N    1 1 
        5 18034 3 3 10 SER O    O  -3.829 -23.508 -19.023 1.00 . C C . 742 SER O    1 1 
        5 18035 3 3 10 SER OG   O  -4.457 -25.689 -17.280 1.00 . C C . 742 SER OG   1 1 
        5 18036 3 3 11 GLN C    C  -3.220 -22.042 -21.855 1.00 . C C . 743 GLN C    1 1 
        5 18037 3 3 11 GLN CA   C  -2.483 -23.349 -21.498 1.00 . C C . 743 GLN CA   1 1 
        5 18038 3 3 11 GLN CB   C  -1.572 -23.870 -22.665 1.00 . C C . 743 GLN CB   1 1 
        5 18039 3 3 11 GLN CD   C  -2.594 -23.023 -24.893 1.00 . C C . 743 GLN CD   1 1 
        5 18040 3 3 11 GLN CG   C  -2.271 -24.233 -24.000 1.00 . C C . 743 GLN CG   1 1 
        5 18041 3 3 11 GLN H    H  -3.651 -25.128 -21.694 1.00 . C C . 743 GLN H    1 1 
        5 18042 3 3 11 GLN HA   H  -1.853 -23.147 -20.638 1.00 . C C . 743 GLN HA   1 1 
        5 18043 3 3 11 GLN HB2  H  -0.829 -23.116 -22.888 1.00 . C C . 743 GLN HB2  1 1 
        5 18044 3 3 11 GLN HB3  H  -1.053 -24.757 -22.317 1.00 . C C . 743 GLN HB3  1 1 
        5 18045 3 3 11 GLN HE21 H  -4.268 -23.869 -25.499 1.00 . C C . 743 GLN HE21 1 1 
        5 18046 3 3 11 GLN HE22 H  -3.915 -22.324 -26.176 1.00 . C C . 743 GLN HE22 1 1 
        5 18047 3 3 11 GLN HG2  H  -1.628 -24.903 -24.561 1.00 . C C . 743 GLN HG2  1 1 
        5 18048 3 3 11 GLN HG3  H  -3.195 -24.751 -23.770 1.00 . C C . 743 GLN HG3  1 1 
        5 18049 3 3 11 GLN N    N  -3.459 -24.384 -21.080 1.00 . C C . 743 GLN N    1 1 
        5 18050 3 3 11 GLN NE2  N  -3.701 -23.078 -25.592 1.00 . C C . 743 GLN NE2  1 1 
        5 18051 3 3 11 GLN O    O  -2.719 -20.943 -21.620 1.00 . C C . 743 GLN O    1 1 
        5 18052 3 3 11 GLN OE1  O  -1.855 -22.038 -24.925 1.00 . C C . 743 GLN OE1  1 1 
        5 18053 3 3 12 ALA C    C  -5.901 -20.418 -21.524 1.00 . C C . 744 ALA C    1 1 
        5 18054 3 3 12 ALA CA   C  -5.296 -21.049 -22.782 1.00 . C C . 744 ALA CA   1 1 
        5 18055 3 3 12 ALA CB   C  -6.397 -21.511 -23.749 1.00 . C C . 744 ALA CB   1 1 
        5 18056 3 3 12 ALA H    H  -4.768 -23.099 -22.569 1.00 . C C . 744 ALA H    1 1 
        5 18057 3 3 12 ALA HA   H  -4.679 -20.311 -23.295 1.00 . C C . 744 ALA HA   1 1 
        5 18058 3 3 12 ALA HB1  H  -7.012 -20.667 -24.038 1.00 . C C . 744 ALA HB1  1 1 
        5 18059 3 3 12 ALA HB2  H  -7.020 -22.257 -23.268 1.00 . C C . 744 ALA HB2  1 1 
        5 18060 3 3 12 ALA HB3  H  -5.947 -21.946 -24.632 1.00 . C C . 744 ALA HB3  1 1 
        5 18061 3 3 12 ALA N    N  -4.435 -22.186 -22.411 1.00 . C C . 744 ALA N    1 1 
        5 18062 3 3 12 ALA O    O  -5.968 -19.189 -21.399 1.00 . C C . 744 ALA O    1 1 
        5 18063 3 3 13 ASP C    C  -5.717 -20.171 -18.478 1.00 . C C . 745 ASP C    1 1 
        5 18064 3 3 13 ASP CA   C  -6.831 -20.861 -19.266 1.00 . C C . 745 ASP CA   1 1 
        5 18065 3 3 13 ASP CB   C  -7.366 -22.073 -18.458 1.00 . C C . 745 ASP CB   1 1 
        5 18066 3 3 13 ASP CG   C  -8.563 -22.746 -19.134 1.00 . C C . 745 ASP CG   1 1 
        5 18067 3 3 13 ASP H    H  -6.329 -22.251 -20.798 1.00 . C C . 745 ASP H    1 1 
        5 18068 3 3 13 ASP HA   H  -7.646 -20.154 -19.434 1.00 . C C . 745 ASP HA   1 1 
        5 18069 3 3 13 ASP HB2  H  -6.568 -22.806 -18.349 1.00 . C C . 745 ASP HB2  1 1 
        5 18070 3 3 13 ASP HB3  H  -7.663 -21.743 -17.466 1.00 . C C . 745 ASP HB3  1 1 
        5 18071 3 3 13 ASP N    N  -6.330 -21.285 -20.586 1.00 . C C . 745 ASP N    1 1 
        5 18072 3 3 13 ASP O    O  -5.969 -19.176 -17.816 1.00 . C C . 745 ASP O    1 1 
        5 18073 3 3 13 ASP OD1  O  -8.354 -23.581 -20.035 1.00 . C C . 745 ASP OD1  1 1 
        5 18074 3 3 13 ASP OD2  O  -9.718 -22.432 -18.781 1.00 . C C . 745 ASP OD2  1 1 
        5 18075 3 3 14 GLN C    C  -3.132 -18.691 -18.048 1.00 . C C . 746 GLN C    1 1 
        5 18076 3 3 14 GLN CA   C  -3.282 -20.219 -17.906 1.00 . C C . 746 GLN CA   1 1 
        5 18077 3 3 14 GLN CB   C  -2.012 -20.940 -18.470 1.00 . C C . 746 GLN CB   1 1 
        5 18078 3 3 14 GLN CD   C   0.577 -21.018 -18.488 1.00 . C C . 746 GLN CD   1 1 
        5 18079 3 3 14 GLN CG   C  -0.691 -20.355 -17.967 1.00 . C C . 746 GLN CG   1 1 
        5 18080 3 3 14 GLN H    H  -4.394 -21.512 -19.163 1.00 . C C . 746 GLN H    1 1 
        5 18081 3 3 14 GLN HA   H  -3.390 -20.473 -16.854 1.00 . C C . 746 GLN HA   1 1 
        5 18082 3 3 14 GLN HB2  H  -2.049 -21.988 -18.196 1.00 . C C . 746 GLN HB2  1 1 
        5 18083 3 3 14 GLN HB3  H  -2.022 -20.868 -19.552 1.00 . C C . 746 GLN HB3  1 1 
        5 18084 3 3 14 GLN HE21 H   1.561 -19.319 -18.192 1.00 . C C . 746 GLN HE21 1 1 
        5 18085 3 3 14 GLN HE22 H   2.501 -20.631 -18.812 1.00 . C C . 746 GLN HE22 1 1 
        5 18086 3 3 14 GLN HG2  H  -0.659 -19.310 -18.278 1.00 . C C . 746 GLN HG2  1 1 
        5 18087 3 3 14 GLN HG3  H  -0.681 -20.394 -16.882 1.00 . C C . 746 GLN HG3  1 1 
        5 18088 3 3 14 GLN N    N  -4.489 -20.718 -18.594 1.00 . C C . 746 GLN N    1 1 
        5 18089 3 3 14 GLN NE2  N   1.657 -20.250 -18.507 1.00 . C C . 746 GLN NE2  1 1 
        5 18090 3 3 14 GLN O    O  -3.137 -17.967 -17.053 1.00 . C C . 746 GLN O    1 1 
        5 18091 3 3 14 GLN OE1  O   0.602 -22.196 -18.854 1.00 . C C . 746 GLN OE1  1 1 
        5 18092 3 3 15 LYS C    C  -3.896 -15.857 -19.278 1.00 . C C . 747 LYS C    1 1 
        5 18093 3 3 15 LYS CA   C  -2.763 -16.831 -19.650 1.00 . C C . 747 LYS CA   1 1 
        5 18094 3 3 15 LYS CB   C  -2.397 -16.716 -21.150 1.00 . C C . 747 LYS CB   1 1 
        5 18095 3 3 15 LYS CD   C  -2.828 -17.331 -23.589 1.00 . C C . 747 LYS CD   1 1 
        5 18096 3 3 15 LYS CE   C  -1.439 -17.976 -23.758 1.00 . C C . 747 LYS CE   1 1 
        5 18097 3 3 15 LYS CG   C  -3.352 -17.408 -22.143 1.00 . C C . 747 LYS CG   1 1 
        5 18098 3 3 15 LYS H    H  -3.236 -18.864 -20.041 1.00 . C C . 747 LYS H    1 1 
        5 18099 3 3 15 LYS HA   H  -1.886 -16.556 -19.070 1.00 . C C . 747 LYS HA   1 1 
        5 18100 3 3 15 LYS HB2  H  -2.356 -15.665 -21.413 1.00 . C C . 747 LYS HB2  1 1 
        5 18101 3 3 15 LYS HB3  H  -1.410 -17.137 -21.286 1.00 . C C . 747 LYS HB3  1 1 
        5 18102 3 3 15 LYS HD2  H  -3.526 -17.846 -24.237 1.00 . C C . 747 LYS HD2  1 1 
        5 18103 3 3 15 LYS HD3  H  -2.773 -16.290 -23.887 1.00 . C C . 747 LYS HD3  1 1 
        5 18104 3 3 15 LYS HE2  H  -1.023 -17.669 -24.706 1.00 . C C . 747 LYS HE2  1 1 
        5 18105 3 3 15 LYS HE3  H  -0.785 -17.632 -22.953 1.00 . C C . 747 LYS HE3  1 1 
        5 18106 3 3 15 LYS HG2  H  -3.461 -18.451 -21.861 1.00 . C C . 747 LYS HG2  1 1 
        5 18107 3 3 15 LYS HG3  H  -4.320 -16.923 -22.092 1.00 . C C . 747 LYS HG3  1 1 
        5 18108 3 3 15 LYS HZ1  H  -0.540 -19.855 -23.891 1.00 . C C . 747 LYS HZ1  1 1 
        5 18109 3 3 15 LYS HZ2  H  -2.140 -19.826 -24.440 1.00 . C C . 747 LYS HZ2  1 1 
        5 18110 3 3 15 LYS HZ3  H  -1.810 -19.780 -22.785 1.00 . C C . 747 LYS HZ3  1 1 
        5 18111 3 3 15 LYS N    N  -3.069 -18.231 -19.311 1.00 . C C . 747 LYS N    1 1 
        5 18112 3 3 15 LYS NZ   N  -1.488 -19.461 -23.714 1.00 . C C . 747 LYS NZ   1 1 
        5 18113 3 3 15 LYS O    O  -3.636 -14.756 -18.775 1.00 . C C . 747 LYS O    1 1 
        5 18114 3 3 16 GLU C    C  -6.371 -15.293 -17.611 1.00 . C C . 748 GLU C    1 1 
        5 18115 3 3 16 GLU CA   C  -6.340 -15.499 -19.138 1.00 . C C . 748 GLU CA   1 1 
        5 18116 3 3 16 GLU CB   C  -7.644 -16.212 -19.590 1.00 . C C . 748 GLU CB   1 1 
        5 18117 3 3 16 GLU CD   C -10.229 -16.298 -19.402 1.00 . C C . 748 GLU CD   1 1 
        5 18118 3 3 16 GLU CG   C  -8.931 -15.575 -19.011 1.00 . C C . 748 GLU CG   1 1 
        5 18119 3 3 16 GLU H    H  -5.259 -17.114 -20.013 1.00 . C C . 748 GLU H    1 1 
        5 18120 3 3 16 GLU HA   H  -6.273 -14.521 -19.624 1.00 . C C . 748 GLU HA   1 1 
        5 18121 3 3 16 GLU HB2  H  -7.703 -16.189 -20.673 1.00 . C C . 748 GLU HB2  1 1 
        5 18122 3 3 16 GLU HB3  H  -7.602 -17.249 -19.270 1.00 . C C . 748 GLU HB3  1 1 
        5 18123 3 3 16 GLU HG2  H  -8.851 -15.574 -17.918 1.00 . C C . 748 GLU HG2  1 1 
        5 18124 3 3 16 GLU HG3  H  -8.984 -14.541 -19.343 1.00 . C C . 748 GLU HG3  1 1 
        5 18125 3 3 16 GLU N    N  -5.143 -16.272 -19.534 1.00 . C C . 748 GLU N    1 1 
        5 18126 3 3 16 GLU O    O  -6.535 -14.163 -17.128 1.00 . C C . 748 GLU O    1 1 
        5 18127 3 3 16 GLU OE1  O -10.877 -15.898 -20.394 1.00 . C C . 748 GLU OE1  1 1 
        5 18128 3 3 16 GLU OE2  O -10.615 -17.259 -18.704 1.00 . C C . 748 GLU OE2  1 1 
        5 18129 3 3 17 GLU C    C  -4.987 -15.678 -14.843 1.00 . C C . 749 GLU C    1 1 
        5 18130 3 3 17 GLU CA   C  -6.219 -16.398 -15.406 1.00 . C C . 749 GLU CA   1 1 
        5 18131 3 3 17 GLU CB   C  -6.280 -17.832 -14.839 1.00 . C C . 749 GLU CB   1 1 
        5 18132 3 3 17 GLU CD   C  -7.547 -20.024 -14.613 1.00 . C C . 749 GLU CD   1 1 
        5 18133 3 3 17 GLU CG   C  -7.564 -18.606 -15.184 1.00 . C C . 749 GLU CG   1 1 
        5 18134 3 3 17 GLU H    H  -6.071 -17.255 -17.339 1.00 . C C . 749 GLU H    1 1 
        5 18135 3 3 17 GLU HA   H  -7.117 -15.857 -15.106 1.00 . C C . 749 GLU HA   1 1 
        5 18136 3 3 17 GLU HB2  H  -5.428 -18.395 -15.221 1.00 . C C . 749 GLU HB2  1 1 
        5 18137 3 3 17 GLU HB3  H  -6.197 -17.785 -13.756 1.00 . C C . 749 GLU HB3  1 1 
        5 18138 3 3 17 GLU HG2  H  -8.417 -18.064 -14.788 1.00 . C C . 749 GLU HG2  1 1 
        5 18139 3 3 17 GLU HG3  H  -7.662 -18.666 -16.266 1.00 . C C . 749 GLU HG3  1 1 
        5 18140 3 3 17 GLU N    N  -6.205 -16.405 -16.874 1.00 . C C . 749 GLU N    1 1 
        5 18141 3 3 17 GLU O    O  -5.032 -15.182 -13.721 1.00 . C C . 749 GLU O    1 1 
        5 18142 3 3 17 GLU OE1  O  -8.257 -20.301 -13.624 1.00 . C C . 749 GLU OE1  1 1 
        5 18143 3 3 17 GLU OE2  O  -6.792 -20.865 -15.137 1.00 . C C . 749 GLU OE2  1 1 
        5 18144 3 3 18 GLU C    C  -3.052 -13.405 -15.252 1.00 . C C . 750 GLU C    1 1 
        5 18145 3 3 18 GLU CA   C  -2.680 -14.883 -15.325 1.00 . C C . 750 GLU CA   1 1 
        5 18146 3 3 18 GLU CB   C  -1.567 -15.098 -16.414 1.00 . C C . 750 GLU CB   1 1 
        5 18147 3 3 18 GLU CD   C  -0.043 -17.175 -16.230 1.00 . C C . 750 GLU CD   1 1 
        5 18148 3 3 18 GLU CG   C  -0.240 -15.688 -15.887 1.00 . C C . 750 GLU CG   1 1 
        5 18149 3 3 18 GLU H    H  -3.902 -16.192 -16.455 1.00 . C C . 750 GLU H    1 1 
        5 18150 3 3 18 GLU HA   H  -2.312 -15.209 -14.355 1.00 . C C . 750 GLU HA   1 1 
        5 18151 3 3 18 GLU HB2  H  -1.957 -15.764 -17.183 1.00 . C C . 750 GLU HB2  1 1 
        5 18152 3 3 18 GLU HB3  H  -1.345 -14.148 -16.904 1.00 . C C . 750 GLU HB3  1 1 
        5 18153 3 3 18 GLU HG2  H   0.589 -15.123 -16.311 1.00 . C C . 750 GLU HG2  1 1 
        5 18154 3 3 18 GLU HG3  H  -0.210 -15.568 -14.807 1.00 . C C . 750 GLU HG3  1 1 
        5 18155 3 3 18 GLU N    N  -3.891 -15.659 -15.632 1.00 . C C . 750 GLU N    1 1 
        5 18156 3 3 18 GLU O    O  -2.806 -12.748 -14.246 1.00 . C C . 750 GLU O    1 1 
        5 18157 3 3 18 GLU OE1  O   0.536 -17.471 -17.308 1.00 . C C . 750 GLU OE1  1 1 
        5 18158 3 3 18 GLU OE2  O  -0.455 -18.046 -15.430 1.00 . C C . 750 GLU OE2  1 1 
        5 18159 3 3 19 LEU C    C  -5.151 -11.164 -15.387 1.00 . C C . 751 LEU C    1 1 
        5 18160 3 3 19 LEU CA   C  -4.128 -11.518 -16.478 1.00 . C C . 751 LEU CA   1 1 
        5 18161 3 3 19 LEU CB   C  -4.739 -11.267 -17.887 1.00 . C C . 751 LEU CB   1 1 
        5 18162 3 3 19 LEU CD1  C  -4.482 -11.266 -20.452 1.00 . C C . 751 LEU CD1  1 1 
        5 18163 3 3 19 LEU CD2  C  -2.439 -10.888 -18.968 1.00 . C C . 751 LEU CD2  1 1 
        5 18164 3 3 19 LEU CG   C  -3.807 -11.585 -19.101 1.00 . C C . 751 LEU CG   1 1 
        5 18165 3 3 19 LEU H    H  -3.855 -13.543 -17.099 1.00 . C C . 751 LEU H    1 1 
        5 18166 3 3 19 LEU HA   H  -3.254 -10.887 -16.357 1.00 . C C . 751 LEU HA   1 1 
        5 18167 3 3 19 LEU HB2  H  -5.635 -11.877 -17.983 1.00 . C C . 751 LEU HB2  1 1 
        5 18168 3 3 19 LEU HB3  H  -5.036 -10.225 -17.954 1.00 . C C . 751 LEU HB3  1 1 
        5 18169 3 3 19 LEU HD11 H  -4.717 -10.210 -20.513 1.00 . C C . 751 LEU HD11 1 1 
        5 18170 3 3 19 LEU HD12 H  -5.397 -11.838 -20.541 1.00 . C C . 751 LEU HD12 1 1 
        5 18171 3 3 19 LEU HD13 H  -3.819 -11.535 -21.263 1.00 . C C . 751 LEU HD13 1 1 
        5 18172 3 3 19 LEU HD21 H  -1.933 -11.259 -18.083 1.00 . C C . 751 LEU HD21 1 1 
        5 18173 3 3 19 LEU HD22 H  -2.571  -9.817 -18.884 1.00 . C C . 751 LEU HD22 1 1 
        5 18174 3 3 19 LEU HD23 H  -1.838 -11.109 -19.836 1.00 . C C . 751 LEU HD23 1 1 
        5 18175 3 3 19 LEU HG   H  -3.615 -12.650 -19.101 1.00 . C C . 751 LEU HG   1 1 
        5 18176 3 3 19 LEU N    N  -3.682 -12.921 -16.348 1.00 . C C . 751 LEU N    1 1 
        5 18177 3 3 19 LEU O    O  -5.112 -10.067 -14.824 1.00 . C C . 751 LEU O    1 1 
        5 18178 3 3 20 LEU C    C  -6.431 -11.924 -12.668 1.00 . C C . 752 LEU C    1 1 
        5 18179 3 3 20 LEU CA   C  -7.089 -11.990 -14.059 1.00 . C C . 752 LEU CA   1 1 
        5 18180 3 3 20 LEU CB   C  -8.110 -13.176 -14.168 1.00 . C C . 752 LEU CB   1 1 
        5 18181 3 3 20 LEU CD1  C  -9.375 -13.287 -11.865 1.00 . C C . 752 LEU CD1  1 1 
        5 18182 3 3 20 LEU CD2  C -10.184 -11.706 -13.710 1.00 . C C . 752 LEU CD2  1 1 
        5 18183 3 3 20 LEU CG   C  -9.490 -13.058 -13.398 1.00 . C C . 752 LEU CG   1 1 
        5 18184 3 3 20 LEU H    H  -6.007 -12.959 -15.603 1.00 . C C . 752 LEU H    1 1 
        5 18185 3 3 20 LEU HA   H  -7.615 -11.054 -14.248 1.00 . C C . 752 LEU HA   1 1 
        5 18186 3 3 20 LEU HB2  H  -8.337 -13.310 -15.221 1.00 . C C . 752 LEU HB2  1 1 
        5 18187 3 3 20 LEU HB3  H  -7.612 -14.083 -13.830 1.00 . C C . 752 LEU HB3  1 1 
        5 18188 3 3 20 LEU HD11 H  -8.882 -14.233 -11.678 1.00 . C C . 752 LEU HD11 1 1 
        5 18189 3 3 20 LEU HD12 H -10.362 -13.312 -11.423 1.00 . C C . 752 LEU HD12 1 1 
        5 18190 3 3 20 LEU HD13 H  -8.800 -12.489 -11.413 1.00 . C C . 752 LEU HD13 1 1 
        5 18191 3 3 20 LEU HD21 H  -9.572 -10.883 -13.363 1.00 . C C . 752 LEU HD21 1 1 
        5 18192 3 3 20 LEU HD22 H -11.148 -11.666 -13.222 1.00 . C C . 752 LEU HD22 1 1 
        5 18193 3 3 20 LEU HD23 H -10.328 -11.613 -14.780 1.00 . C C . 752 LEU HD23 1 1 
        5 18194 3 3 20 LEU HG   H -10.144 -13.839 -13.770 1.00 . C C . 752 LEU HG   1 1 
        5 18195 3 3 20 LEU N    N  -6.048 -12.125 -15.096 1.00 . C C . 752 LEU N    1 1 
        5 18196 3 3 20 LEU O    O  -6.900 -11.189 -11.809 1.00 . C C . 752 LEU O    1 1 
        5 18197 3 3 21 LEU C    C  -3.781 -11.422 -11.005 1.00 . C C . 753 LEU C    1 1 
        5 18198 3 3 21 LEU CA   C  -4.571 -12.721 -11.208 1.00 . C C . 753 LEU CA   1 1 
        5 18199 3 3 21 LEU CB   C  -3.591 -13.920 -11.190 1.00 . C C . 753 LEU CB   1 1 
        5 18200 3 3 21 LEU CD1  C  -3.581 -14.211  -8.624 1.00 . C C . 753 LEU CD1  1 1 
        5 18201 3 3 21 LEU CD2  C  -1.737 -15.243 -10.056 1.00 . C C . 753 LEU CD2  1 1 
        5 18202 3 3 21 LEU CG   C  -2.723 -14.077  -9.903 1.00 . C C . 753 LEU CG   1 1 
        5 18203 3 3 21 LEU H    H  -5.005 -13.234 -13.230 1.00 . C C . 753 LEU H    1 1 
        5 18204 3 3 21 LEU HA   H  -5.290 -12.835 -10.395 1.00 . C C . 753 LEU HA   1 1 
        5 18205 3 3 21 LEU HB2  H  -4.161 -14.832 -11.339 1.00 . C C . 753 LEU HB2  1 1 
        5 18206 3 3 21 LEU HB3  H  -2.915 -13.807 -12.042 1.00 . C C . 753 LEU HB3  1 1 
        5 18207 3 3 21 LEU HD11 H  -4.185 -13.319  -8.506 1.00 . C C . 753 LEU HD11 1 1 
        5 18208 3 3 21 LEU HD12 H  -2.936 -14.315  -7.764 1.00 . C C . 753 LEU HD12 1 1 
        5 18209 3 3 21 LEU HD13 H  -4.228 -15.076  -8.696 1.00 . C C . 753 LEU HD13 1 1 
        5 18210 3 3 21 LEU HD21 H  -1.071 -15.044 -10.887 1.00 . C C . 753 LEU HD21 1 1 
        5 18211 3 3 21 LEU HD22 H  -2.270 -16.167 -10.236 1.00 . C C . 753 LEU HD22 1 1 
        5 18212 3 3 21 LEU HD23 H  -1.151 -15.339  -9.150 1.00 . C C . 753 LEU HD23 1 1 
        5 18213 3 3 21 LEU HG   H  -2.131 -13.179  -9.778 1.00 . C C . 753 LEU HG   1 1 
        5 18214 3 3 21 LEU N    N  -5.328 -12.682 -12.480 1.00 . C C . 753 LEU N    1 1 
        5 18215 3 3 21 LEU O    O  -3.666 -10.928  -9.876 1.00 . C C . 753 LEU O    1 1 
        5 18216 3 3 22 PHE C    C  -3.547  -8.485 -11.803 1.00 . C C . 754 PHE C    1 1 
        5 18217 3 3 22 PHE CA   C  -2.539  -9.594 -12.101 1.00 . C C . 754 PHE CA   1 1 
        5 18218 3 3 22 PHE CB   C  -1.828  -9.325 -13.453 1.00 . C C . 754 PHE CB   1 1 
        5 18219 3 3 22 PHE CD1  C   0.378 -10.357 -12.753 1.00 . C C . 754 PHE CD1  1 1 
        5 18220 3 3 22 PHE CD2  C  -0.486 -10.937 -14.907 1.00 . C C . 754 PHE CD2  1 1 
        5 18221 3 3 22 PHE CE1  C   1.463 -11.173 -12.971 1.00 . C C . 754 PHE CE1  1 1 
        5 18222 3 3 22 PHE CE2  C   0.604 -11.751 -15.120 1.00 . C C . 754 PHE CE2  1 1 
        5 18223 3 3 22 PHE CG   C  -0.624 -10.227 -13.714 1.00 . C C . 754 PHE CG   1 1 
        5 18224 3 3 22 PHE CZ   C   1.575 -11.870 -14.153 1.00 . C C . 754 PHE CZ   1 1 
        5 18225 3 3 22 PHE H    H  -3.275 -11.391 -12.939 1.00 . C C . 754 PHE H    1 1 
        5 18226 3 3 22 PHE HA   H  -1.798  -9.632 -11.305 1.00 . C C . 754 PHE HA   1 1 
        5 18227 3 3 22 PHE HB2  H  -2.541  -9.464 -14.257 1.00 . C C . 754 PHE HB2  1 1 
        5 18228 3 3 22 PHE HB3  H  -1.476  -8.301 -13.476 1.00 . C C . 754 PHE HB3  1 1 
        5 18229 3 3 22 PHE HD1  H   0.294  -9.812 -11.817 1.00 . C C . 754 PHE HD1  1 1 
        5 18230 3 3 22 PHE HD2  H  -1.248 -10.846 -15.673 1.00 . C C . 754 PHE HD2  1 1 
        5 18231 3 3 22 PHE HE1  H   2.232 -11.259 -12.216 1.00 . C C . 754 PHE HE1  1 1 
        5 18232 3 3 22 PHE HE2  H   0.697 -12.301 -16.049 1.00 . C C . 754 PHE HE2  1 1 
        5 18233 3 3 22 PHE HZ   H   2.433 -12.514 -14.321 1.00 . C C . 754 PHE HZ   1 1 
        5 18234 3 3 22 PHE N    N  -3.223 -10.893 -12.103 1.00 . C C . 754 PHE N    1 1 
        5 18235 3 3 22 PHE O    O  -3.231  -7.495 -11.141 1.00 . C C . 754 PHE O    1 1 
        5 18236 3 3 23 TRP C    C  -6.351  -8.033 -10.530 1.00 . C C . 755 TRP C    1 1 
        5 18237 3 3 23 TRP CA   C  -5.894  -7.812 -11.986 1.00 . C C . 755 TRP CA   1 1 
        5 18238 3 3 23 TRP CB   C  -7.071  -7.989 -12.980 1.00 . C C . 755 TRP CB   1 1 
        5 18239 3 3 23 TRP CD1  C  -9.551  -7.483 -12.463 1.00 . C C . 755 TRP CD1  1 1 
        5 18240 3 3 23 TRP CD2  C  -8.237  -5.665 -12.477 1.00 . C C . 755 TRP CD2  1 1 
        5 18241 3 3 23 TRP CE2  C  -9.548  -5.273 -12.163 1.00 . C C . 755 TRP CE2  1 1 
        5 18242 3 3 23 TRP CE3  C  -7.235  -4.683 -12.538 1.00 . C C . 755 TRP CE3  1 1 
        5 18243 3 3 23 TRP CG   C  -8.259  -7.096 -12.669 1.00 . C C . 755 TRP CG   1 1 
        5 18244 3 3 23 TRP CH2  C  -8.890  -3.014 -11.974 1.00 . C C . 755 TRP CH2  1 1 
        5 18245 3 3 23 TRP CZ2  C  -9.886  -3.949 -11.912 1.00 . C C . 755 TRP CZ2  1 1 
        5 18246 3 3 23 TRP CZ3  C  -7.571  -3.370 -12.290 1.00 . C C . 755 TRP CZ3  1 1 
        5 18247 3 3 23 TRP H    H  -4.918  -9.439 -12.905 1.00 . C C . 755 TRP H    1 1 
        5 18248 3 3 23 TRP HA   H  -5.528  -6.787 -12.076 1.00 . C C . 755 TRP HA   1 1 
        5 18249 3 3 23 TRP HB2  H  -6.729  -7.747 -13.980 1.00 . C C . 755 TRP HB2  1 1 
        5 18250 3 3 23 TRP HB3  H  -7.402  -9.024 -12.965 1.00 . C C . 755 TRP HB3  1 1 
        5 18251 3 3 23 TRP HD1  H  -9.896  -8.509 -12.535 1.00 . C C . 755 TRP HD1  1 1 
        5 18252 3 3 23 TRP HE1  H -11.294  -6.420 -11.979 1.00 . C C . 755 TRP HE1  1 1 
        5 18253 3 3 23 TRP HE3  H  -6.214  -4.944 -12.780 1.00 . C C . 755 TRP HE3  1 1 
        5 18254 3 3 23 TRP HH2  H  -9.116  -1.978 -11.777 1.00 . C C . 755 TRP HH2  1 1 
        5 18255 3 3 23 TRP HZ2  H -10.899  -3.657 -11.673 1.00 . C C . 755 TRP HZ2  1 1 
        5 18256 3 3 23 TRP HZ3  H  -6.804  -2.602 -12.341 1.00 . C C . 755 TRP HZ3  1 1 
        5 18257 3 3 23 TRP N    N  -4.773  -8.682 -12.303 1.00 . C C . 755 TRP N    1 1 
        5 18258 3 3 23 TRP NE1  N -10.329  -6.397 -12.166 1.00 . C C . 755 TRP NE1  1 1 
        5 18259 3 3 23 TRP O    O  -6.749  -7.094  -9.896 1.00 . C C . 755 TRP O    1 1 
        5 18260 3 3 24 THR C    C  -5.586  -8.829  -7.659 1.00 . C C . 756 THR C    1 1 
        5 18261 3 3 24 THR CA   C  -6.579  -9.572  -8.576 1.00 . C C . 756 THR CA   1 1 
        5 18262 3 3 24 THR CB   C  -6.562 -11.118  -8.265 1.00 . C C . 756 THR CB   1 1 
        5 18263 3 3 24 THR CG2  C  -6.885 -11.442  -6.781 1.00 . C C . 756 THR CG2  1 1 
        5 18264 3 3 24 THR H    H  -5.929 -10.007 -10.564 1.00 . C C . 756 THR H    1 1 
        5 18265 3 3 24 THR HA   H  -7.583  -9.193  -8.388 1.00 . C C . 756 THR HA   1 1 
        5 18266 3 3 24 THR HB   H  -5.570 -11.506  -8.497 1.00 . C C . 756 THR HB   1 1 
        5 18267 3 3 24 THR HG1  H  -7.714 -11.249  -9.872 1.00 . C C . 756 THR HG1  1 1 
        5 18268 3 3 24 THR HG21 H  -7.862 -11.048  -6.521 1.00 . C C . 756 THR HG21 1 1 
        5 18269 3 3 24 THR HG22 H  -6.139 -10.995  -6.133 1.00 . C C . 756 THR HG22 1 1 
        5 18270 3 3 24 THR HG23 H  -6.883 -12.514  -6.634 1.00 . C C . 756 THR HG23 1 1 
        5 18271 3 3 24 THR N    N  -6.252  -9.277  -9.996 1.00 . C C . 756 THR N    1 1 
        5 18272 3 3 24 THR O    O  -5.947  -8.384  -6.570 1.00 . C C . 756 THR O    1 1 
        5 18273 3 3 24 THR OG1  O  -7.509 -11.799  -9.113 1.00 . C C . 756 THR OG1  1 1 
        5 18274 3 3 25 TYR C    C  -3.759  -6.364  -7.524 1.00 . C C . 757 TYR C    1 1 
        5 18275 3 3 25 TYR CA   C  -3.327  -7.843  -7.509 1.00 . C C . 757 TYR CA   1 1 
        5 18276 3 3 25 TYR CB   C  -1.946  -8.014  -8.206 1.00 . C C . 757 TYR CB   1 1 
        5 18277 3 3 25 TYR CD1  C  -0.732  -9.327  -6.421 1.00 . C C . 757 TYR CD1  1 1 
        5 18278 3 3 25 TYR CD2  C  -0.765 -10.254  -8.625 1.00 . C C . 757 TYR CD2  1 1 
        5 18279 3 3 25 TYR CE1  C   0.036 -10.374  -5.990 1.00 . C C . 757 TYR CE1  1 1 
        5 18280 3 3 25 TYR CE2  C  -0.002 -11.320  -8.184 1.00 . C C . 757 TYR CE2  1 1 
        5 18281 3 3 25 TYR CG   C  -1.152  -9.236  -7.743 1.00 . C C . 757 TYR CG   1 1 
        5 18282 3 3 25 TYR CZ   C   0.405 -11.361  -6.867 1.00 . C C . 757 TYR CZ   1 1 
        5 18283 3 3 25 TYR H    H  -4.101  -9.168  -8.968 1.00 . C C . 757 TYR H    1 1 
        5 18284 3 3 25 TYR HA   H  -3.239  -8.169  -6.475 1.00 . C C . 757 TYR HA   1 1 
        5 18285 3 3 25 TYR HB2  H  -2.093  -8.091  -9.276 1.00 . C C . 757 TYR HB2  1 1 
        5 18286 3 3 25 TYR HB3  H  -1.329  -7.140  -8.012 1.00 . C C . 757 TYR HB3  1 1 
        5 18287 3 3 25 TYR HD1  H  -1.022  -8.552  -5.717 1.00 . C C . 757 TYR HD1  1 1 
        5 18288 3 3 25 TYR HD2  H  -1.088 -10.211  -9.654 1.00 . C C . 757 TYR HD2  1 1 
        5 18289 3 3 25 TYR HE1  H   0.348 -10.421  -4.953 1.00 . C C . 757 TYR HE1  1 1 
        5 18290 3 3 25 TYR HE2  H   0.293 -12.100  -8.878 1.00 . C C . 757 TYR HE2  1 1 
        5 18291 3 3 25 TYR HH   H   1.080 -12.486  -5.471 1.00 . C C . 757 TYR HH   1 1 
        5 18292 3 3 25 TYR N    N  -4.341  -8.684  -8.146 1.00 . C C . 757 TYR N    1 1 
        5 18293 3 3 25 TYR O    O  -4.083  -5.822  -6.479 1.00 . C C . 757 TYR O    1 1 
        5 18294 3 3 25 TYR OH   O   1.206 -12.379  -6.416 1.00 . C C . 757 TYR OH   1 1 
        5 18295 3 3 26 ILE C    C  -5.494  -3.894  -8.358 1.00 . C C . 758 ILE C    1 1 
        5 18296 3 3 26 ILE CA   C  -4.103  -4.307  -8.911 1.00 . C C . 758 ILE CA   1 1 
        5 18297 3 3 26 ILE CB   C  -3.957  -3.881 -10.439 1.00 . C C . 758 ILE CB   1 1 
        5 18298 3 3 26 ILE CD1  C  -2.376  -4.111 -12.491 1.00 . C C . 758 ILE CD1  1 1 
        5 18299 3 3 26 ILE CG1  C  -2.593  -4.367 -11.004 1.00 . C C . 758 ILE CG1  1 1 
        5 18300 3 3 26 ILE CG2  C  -4.092  -2.347 -10.643 1.00 . C C . 758 ILE CG2  1 1 
        5 18301 3 3 26 ILE H    H  -3.741  -6.325  -9.535 1.00 . C C . 758 ILE H    1 1 
        5 18302 3 3 26 ILE HA   H  -3.339  -3.778  -8.340 1.00 . C C . 758 ILE HA   1 1 
        5 18303 3 3 26 ILE HB   H  -4.757  -4.363 -10.999 1.00 . C C . 758 ILE HB   1 1 
        5 18304 3 3 26 ILE HD11 H  -1.395  -4.488 -12.767 1.00 . C C . 758 ILE HD11 1 1 
        5 18305 3 3 26 ILE HD12 H  -2.424  -3.052 -12.696 1.00 . C C . 758 ILE HD12 1 1 
        5 18306 3 3 26 ILE HD13 H  -3.129  -4.630 -13.065 1.00 . C C . 758 ILE HD13 1 1 
        5 18307 3 3 26 ILE HG12 H  -1.787  -3.880 -10.471 1.00 . C C . 758 ILE HG12 1 1 
        5 18308 3 3 26 ILE HG13 H  -2.505  -5.438 -10.849 1.00 . C C . 758 ILE HG13 1 1 
        5 18309 3 3 26 ILE HG21 H  -3.322  -1.833 -10.065 1.00 . C C . 758 ILE HG21 1 1 
        5 18310 3 3 26 ILE HG22 H  -5.067  -2.013 -10.304 1.00 . C C . 758 ILE HG22 1 1 
        5 18311 3 3 26 ILE HG23 H  -3.975  -2.097 -11.692 1.00 . C C . 758 ILE HG23 1 1 
        5 18312 3 3 26 ILE N    N  -3.850  -5.765  -8.735 1.00 . C C . 758 ILE N    1 1 
        5 18313 3 3 26 ILE O    O  -5.687  -2.761  -7.909 1.00 . C C . 758 ILE O    1 1 
        5 18314 3 3 27 GLN C    C  -7.793  -4.518  -6.317 1.00 . C C . 759 GLN C    1 1 
        5 18315 3 3 27 GLN CA   C  -7.805  -4.582  -7.849 1.00 . C C . 759 GLN CA   1 1 
        5 18316 3 3 27 GLN CB   C  -8.803  -5.661  -8.355 1.00 . C C . 759 GLN CB   1 1 
        5 18317 3 3 27 GLN CD   C -11.262  -6.307  -8.824 1.00 . C C . 759 GLN CD   1 1 
        5 18318 3 3 27 GLN CG   C -10.275  -5.229  -8.348 1.00 . C C . 759 GLN CG   1 1 
        5 18319 3 3 27 GLN H    H  -6.222  -5.738  -8.637 1.00 . C C . 759 GLN H    1 1 
        5 18320 3 3 27 GLN HA   H  -8.109  -3.618  -8.238 1.00 . C C . 759 GLN HA   1 1 
        5 18321 3 3 27 GLN HB2  H  -8.537  -5.925  -9.375 1.00 . C C . 759 GLN HB2  1 1 
        5 18322 3 3 27 GLN HB3  H  -8.704  -6.552  -7.740 1.00 . C C . 759 GLN HB3  1 1 
        5 18323 3 3 27 GLN HE21 H -10.139  -7.784  -8.085 1.00 . C C . 759 GLN HE21 1 1 
        5 18324 3 3 27 GLN HE22 H -11.596  -8.272  -8.865 1.00 . C C . 759 GLN HE22 1 1 
        5 18325 3 3 27 GLN HG2  H -10.549  -4.945  -7.343 1.00 . C C . 759 GLN HG2  1 1 
        5 18326 3 3 27 GLN HG3  H -10.371  -4.358  -9.002 1.00 . C C . 759 GLN HG3  1 1 
        5 18327 3 3 27 GLN N    N  -6.445  -4.843  -8.336 1.00 . C C . 759 GLN N    1 1 
        5 18328 3 3 27 GLN NE2  N -10.968  -7.581  -8.564 1.00 . C C . 759 GLN NE2  1 1 
        5 18329 3 3 27 GLN O    O  -8.181  -3.516  -5.727 1.00 . C C . 759 GLN O    1 1 
        5 18330 3 3 27 GLN OE1  O -12.307  -5.994  -9.402 1.00 . C C . 759 GLN OE1  1 1 
        5 18331 3 3 28 ALA C    C  -6.155  -4.725  -3.615 1.00 . C C . 760 ALA C    1 1 
        5 18332 3 3 28 ALA CA   C  -7.173  -5.707  -4.225 1.00 . C C . 760 ALA CA   1 1 
        5 18333 3 3 28 ALA CB   C  -6.825  -7.144  -3.849 1.00 . C C . 760 ALA CB   1 1 
        5 18334 3 3 28 ALA H    H  -6.875  -6.300  -6.247 1.00 . C C . 760 ALA H    1 1 
        5 18335 3 3 28 ALA HA   H  -8.158  -5.484  -3.819 1.00 . C C . 760 ALA HA   1 1 
        5 18336 3 3 28 ALA HB1  H  -6.830  -7.255  -2.774 1.00 . C C . 760 ALA HB1  1 1 
        5 18337 3 3 28 ALA HB2  H  -5.842  -7.396  -4.234 1.00 . C C . 760 ALA HB2  1 1 
        5 18338 3 3 28 ALA HB3  H  -7.554  -7.819  -4.278 1.00 . C C . 760 ALA HB3  1 1 
        5 18339 3 3 28 ALA N    N  -7.253  -5.580  -5.695 1.00 . C C . 760 ALA N    1 1 
        5 18340 3 3 28 ALA O    O  -6.197  -4.429  -2.415 1.00 . C C . 760 ALA O    1 1 
        5 18341 3 3 29 MET C    C  -4.884  -1.860  -4.075 1.00 . C C . 761 MET C    1 1 
        5 18342 3 3 29 MET CA   C  -4.229  -3.254  -4.089 1.00 . C C . 761 MET CA   1 1 
        5 18343 3 3 29 MET CB   C  -3.045  -3.340  -5.092 1.00 . C C . 761 MET CB   1 1 
        5 18344 3 3 29 MET CE   C   0.625  -1.460  -5.739 1.00 . C C . 761 MET CE   1 1 
        5 18345 3 3 29 MET CG   C  -1.855  -2.421  -4.840 1.00 . C C . 761 MET CG   1 1 
        5 18346 3 3 29 MET H    H  -5.236  -4.582  -5.384 1.00 . C C . 761 MET H    1 1 
        5 18347 3 3 29 MET HA   H  -3.864  -3.489  -3.090 1.00 . C C . 761 MET HA   1 1 
        5 18348 3 3 29 MET HB2  H  -2.671  -4.360  -5.089 1.00 . C C . 761 MET HB2  1 1 
        5 18349 3 3 29 MET HB3  H  -3.421  -3.133  -6.093 1.00 . C C . 761 MET HB3  1 1 
        5 18350 3 3 29 MET HE1  H   0.134  -0.614  -6.205 1.00 . C C . 761 MET HE1  1 1 
        5 18351 3 3 29 MET HE2  H   1.556  -1.655  -6.245 1.00 . C C . 761 MET HE2  1 1 
        5 18352 3 3 29 MET HE3  H   0.815  -1.236  -4.696 1.00 . C C . 761 MET HE3  1 1 
        5 18353 3 3 29 MET HG2  H  -2.141  -1.401  -5.063 1.00 . C C . 761 MET HG2  1 1 
        5 18354 3 3 29 MET HG3  H  -1.560  -2.497  -3.801 1.00 . C C . 761 MET HG3  1 1 
        5 18355 3 3 29 MET N    N  -5.235  -4.247  -4.463 1.00 . C C . 761 MET N    1 1 
        5 18356 3 3 29 MET O    O  -5.027  -1.269  -3.012 1.00 . C C . 761 MET O    1 1 
        5 18357 3 3 29 MET SD   S  -0.441  -2.885  -5.878 1.00 . C C . 761 MET SD   1 1 
        5 18358 3 3 30 LEU C    C  -7.331   0.150  -4.739 1.00 . C C . 762 LEU C    1 1 
        5 18359 3 3 30 LEU CA   C  -5.955  -0.041  -5.422 1.00 . C C . 762 LEU CA   1 1 
        5 18360 3 3 30 LEU CB   C  -6.049   0.362  -6.927 1.00 . C C . 762 LEU CB   1 1 
        5 18361 3 3 30 LEU CD1  C  -3.724  -0.371  -7.708 1.00 . C C . 762 LEU CD1  1 1 
        5 18362 3 3 30 LEU CD2  C  -5.050   1.284  -9.101 1.00 . C C . 762 LEU CD2  1 1 
        5 18363 3 3 30 LEU CG   C  -4.735   0.774  -7.672 1.00 . C C . 762 LEU CG   1 1 
        5 18364 3 3 30 LEU H    H  -5.445  -2.039  -6.008 1.00 . C C . 762 LEU H    1 1 
        5 18365 3 3 30 LEU HA   H  -5.258   0.639  -4.935 1.00 . C C . 762 LEU HA   1 1 
        5 18366 3 3 30 LEU HB2  H  -6.484  -0.476  -7.467 1.00 . C C . 762 LEU HB2  1 1 
        5 18367 3 3 30 LEU HB3  H  -6.742   1.195  -7.010 1.00 . C C . 762 LEU HB3  1 1 
        5 18368 3 3 30 LEU HD11 H  -4.145  -1.213  -8.239 1.00 . C C . 762 LEU HD11 1 1 
        5 18369 3 3 30 LEU HD12 H  -3.486  -0.668  -6.696 1.00 . C C . 762 LEU HD12 1 1 
        5 18370 3 3 30 LEU HD13 H  -2.820  -0.046  -8.203 1.00 . C C . 762 LEU HD13 1 1 
        5 18371 3 3 30 LEU HD21 H  -5.507   0.495  -9.685 1.00 . C C . 762 LEU HD21 1 1 
        5 18372 3 3 30 LEU HD22 H  -4.137   1.605  -9.586 1.00 . C C . 762 LEU HD22 1 1 
        5 18373 3 3 30 LEU HD23 H  -5.730   2.124  -9.043 1.00 . C C . 762 LEU HD23 1 1 
        5 18374 3 3 30 LEU HG   H  -4.270   1.589  -7.133 1.00 . C C . 762 LEU HG   1 1 
        5 18375 3 3 30 LEU N    N  -5.410  -1.417  -5.242 1.00 . C C . 762 LEU N    1 1 
        5 18376 3 3 30 LEU O    O  -7.796   1.292  -4.616 1.00 . C C . 762 LEU O    1 1 
        5 18377 3 3 31 THR C    C  -9.176  -0.185  -2.247 1.00 . C C . 763 THR C    1 1 
        5 18378 3 3 31 THR CA   C  -9.307  -0.893  -3.624 1.00 . C C . 763 THR CA   1 1 
        5 18379 3 3 31 THR CB   C  -9.965  -2.313  -3.474 1.00 . C C . 763 THR CB   1 1 
        5 18380 3 3 31 THR CG2  C  -9.287  -3.182  -2.405 1.00 . C C . 763 THR CG2  1 1 
        5 18381 3 3 31 THR H    H  -7.601  -1.837  -4.515 1.00 . C C . 763 THR H    1 1 
        5 18382 3 3 31 THR HA   H  -9.966  -0.291  -4.240 1.00 . C C . 763 THR HA   1 1 
        5 18383 3 3 31 THR HB   H  -9.869  -2.819  -4.424 1.00 . C C . 763 THR HB   1 1 
        5 18384 3 3 31 THR HG1  H -11.853  -2.015  -3.977 1.00 . C C . 763 THR HG1  1 1 
        5 18385 3 3 31 THR HG21 H  -9.416  -2.728  -1.433 1.00 . C C . 763 THR HG21 1 1 
        5 18386 3 3 31 THR HG22 H  -8.232  -3.266  -2.620 1.00 . C C . 763 THR HG22 1 1 
        5 18387 3 3 31 THR HG23 H  -9.730  -4.173  -2.401 1.00 . C C . 763 THR HG23 1 1 
        5 18388 3 3 31 THR N    N  -7.996  -0.956  -4.330 1.00 . C C . 763 THR N    1 1 
        5 18389 3 3 31 THR O    O -10.168   0.219  -1.644 1.00 . C C . 763 THR O    1 1 
        5 18390 3 3 31 THR OG1  O -11.362  -2.203  -3.170 1.00 . C C . 763 THR OG1  1 1 
        5 18391 3 3 32 ASN C    C  -6.422   1.694  -0.856 1.00 . C C . 764 ASN C    1 1 
        5 18392 3 3 32 ASN CA   C  -7.583   0.729  -0.546 1.00 . C C . 764 ASN CA   1 1 
        5 18393 3 3 32 ASN CB   C  -7.214  -0.200   0.641 1.00 . C C . 764 ASN CB   1 1 
        5 18394 3 3 32 ASN CG   C  -8.410  -1.006   1.153 1.00 . C C . 764 ASN CG   1 1 
        5 18395 3 3 32 ASN H    H  -7.209  -0.542  -2.224 1.00 . C C . 764 ASN H    1 1 
        5 18396 3 3 32 ASN HA   H  -8.455   1.325  -0.270 1.00 . C C . 764 ASN HA   1 1 
        5 18397 3 3 32 ASN HB2  H  -6.436  -0.891   0.329 1.00 . C C . 764 ASN HB2  1 1 
        5 18398 3 3 32 ASN HB3  H  -6.832   0.393   1.463 1.00 . C C . 764 ASN HB3  1 1 
        5 18399 3 3 32 ASN HD21 H  -7.976  -2.524  -0.058 1.00 . C C . 764 ASN HD21 1 1 
        5 18400 3 3 32 ASN HD22 H  -9.377  -2.732   0.932 1.00 . C C . 764 ASN HD22 1 1 
        5 18401 3 3 32 ASN N    N  -7.928  -0.068  -1.756 1.00 . C C . 764 ASN N    1 1 
        5 18402 3 3 32 ASN ND2  N  -8.606  -2.209   0.625 1.00 . C C . 764 ASN ND2  1 1 
        5 18403 3 3 32 ASN O    O  -6.402   2.838  -0.396 1.00 . C C . 764 ASN O    1 1 
        5 18404 3 3 32 ASN OD1  O  -9.146  -0.555   2.033 1.00 . C C . 764 ASN OD1  1 1 
        5 18405 3 3 33 LEU C    C  -4.567   2.739  -3.381 1.00 . C C . 765 LEU C    1 1 
        5 18406 3 3 33 LEU CA   C  -4.258   1.964  -2.069 1.00 . C C . 765 LEU CA   1 1 
        5 18407 3 3 33 LEU CB   C  -3.080   0.958  -2.258 1.00 . C C . 765 LEU CB   1 1 
        5 18408 3 3 33 LEU CD1  C  -1.175   1.817  -0.796 1.00 . C C . 765 LEU CD1  1 1 
        5 18409 3 3 33 LEU CD2  C  -0.649   0.644  -2.977 1.00 . C C . 765 LEU CD2  1 1 
        5 18410 3 3 33 LEU CG   C  -1.640   1.553  -2.236 1.00 . C C . 765 LEU CG   1 1 
        5 18411 3 3 33 LEU H    H  -5.570   0.308  -1.999 1.00 . C C . 765 LEU H    1 1 
        5 18412 3 3 33 LEU HA   H  -4.005   2.676  -1.286 1.00 . C C . 765 LEU HA   1 1 
        5 18413 3 3 33 LEU HB2  H  -3.152   0.205  -1.475 1.00 . C C . 765 LEU HB2  1 1 
        5 18414 3 3 33 LEU HB3  H  -3.230   0.451  -3.207 1.00 . C C . 765 LEU HB3  1 1 
        5 18415 3 3 33 LEU HD11 H  -1.031   0.869  -0.278 1.00 . C C . 765 LEU HD11 1 1 
        5 18416 3 3 33 LEU HD12 H  -1.910   2.409  -0.269 1.00 . C C . 765 LEU HD12 1 1 
        5 18417 3 3 33 LEU HD13 H  -0.237   2.352  -0.817 1.00 . C C . 765 LEU HD13 1 1 
        5 18418 3 3 33 LEU HD21 H  -0.566  -0.310  -2.469 1.00 . C C . 765 LEU HD21 1 1 
        5 18419 3 3 33 LEU HD22 H   0.323   1.115  -3.016 1.00 . C C . 765 LEU HD22 1 1 
        5 18420 3 3 33 LEU HD23 H  -0.998   0.476  -3.988 1.00 . C C . 765 LEU HD23 1 1 
        5 18421 3 3 33 LEU HG   H  -1.645   2.509  -2.744 1.00 . C C . 765 LEU HG   1 1 
        5 18422 3 3 33 LEU N    N  -5.465   1.212  -1.660 1.00 . C C . 765 LEU N    1 1 
        5 18423 3 3 33 LEU O    O  -3.894   2.582  -4.411 1.00 . C C . 765 LEU O    1 1 
        5 18424 3 3 34 GLU C    C  -5.367   5.596  -4.792 1.00 . C C . 766 GLU C    1 1 
        5 18425 3 3 34 GLU CA   C  -6.172   4.300  -4.478 1.00 . C C . 766 GLU CA   1 1 
        5 18426 3 3 34 GLU CB   C  -7.686   4.615  -4.214 1.00 . C C . 766 GLU CB   1 1 
        5 18427 3 3 34 GLU CD   C  -9.378   5.925  -2.791 1.00 . C C . 766 GLU CD   1 1 
        5 18428 3 3 34 GLU CG   C  -7.953   5.380  -2.900 1.00 . C C . 766 GLU CG   1 1 
        5 18429 3 3 34 GLU H    H  -6.017   3.713  -2.436 1.00 . C C . 766 GLU H    1 1 
        5 18430 3 3 34 GLU HA   H  -6.110   3.648  -5.342 1.00 . C C . 766 GLU HA   1 1 
        5 18431 3 3 34 GLU HB2  H  -8.072   5.204  -5.043 1.00 . C C . 766 GLU HB2  1 1 
        5 18432 3 3 34 GLU HB3  H  -8.235   3.678  -4.179 1.00 . C C . 766 GLU HB3  1 1 
        5 18433 3 3 34 GLU HG2  H  -7.764   4.712  -2.064 1.00 . C C . 766 GLU HG2  1 1 
        5 18434 3 3 34 GLU HG3  H  -7.253   6.209  -2.835 1.00 . C C . 766 GLU HG3  1 1 
        5 18435 3 3 34 GLU N    N  -5.611   3.573  -3.314 1.00 . C C . 766 GLU N    1 1 
        5 18436 3 3 34 GLU O    O  -5.938   6.674  -4.918 1.00 . C C . 766 GLU O    1 1 
        5 18437 3 3 34 GLU OE1  O  -9.614   7.095  -3.172 1.00 . C C . 766 GLU OE1  1 1 
        5 18438 3 3 34 GLU OE2  O -10.276   5.179  -2.357 1.00 . C C . 766 GLU OE2  1 1 
        5 18439 3 3 35 SER C    C  -1.698   5.996  -5.536 1.00 . C C . 767 SER C    1 1 
        5 18440 3 3 35 SER CA   C  -3.095   6.574  -5.236 1.00 . C C . 767 SER CA   1 1 
        5 18441 3 3 35 SER CB   C  -2.974   7.549  -4.010 1.00 . C C . 767 SER CB   1 1 
        5 18442 3 3 35 SER H    H  -3.693   4.528  -5.019 1.00 . C C . 767 SER H    1 1 
        5 18443 3 3 35 SER HA   H  -3.438   7.129  -6.102 1.00 . C C . 767 SER HA   1 1 
        5 18444 3 3 35 SER HB2  H  -2.791   6.969  -3.118 1.00 . C C . 767 SER HB2  1 1 
        5 18445 3 3 35 SER HB3  H  -2.137   8.217  -4.170 1.00 . C C . 767 SER HB3  1 1 
        5 18446 3 3 35 SER HG   H  -4.866   7.781  -3.509 1.00 . C C . 767 SER HG   1 1 
        5 18447 3 3 35 SER N    N  -4.048   5.447  -4.994 1.00 . C C . 767 SER N    1 1 
        5 18448 3 3 35 SER O    O  -0.936   5.712  -4.594 1.00 . C C . 767 SER O    1 1 
        5 18449 3 3 35 SER OG   O  -4.139   8.341  -3.799 1.00 . C C . 767 SER OG   1 1 
        5 18450 3 3 36 LEU C    C   0.354   5.526  -8.662 1.00 . C C . 768 LEU C    1 1 
        5 18451 3 3 36 LEU CA   C  -0.003   5.272  -7.194 1.00 . C C . 768 LEU CA   1 1 
        5 18452 3 3 36 LEU CB   C   0.114   3.758  -6.849 1.00 . C C . 768 LEU CB   1 1 
        5 18453 3 3 36 LEU CD1  C  -1.197   2.482  -8.717 1.00 . C C . 768 LEU CD1  1 1 
        5 18454 3 3 36 LEU CD2  C  -1.177   1.631  -6.320 1.00 . C C . 768 LEU CD2  1 1 
        5 18455 3 3 36 LEU CG   C  -1.127   2.863  -7.217 1.00 . C C . 768 LEU CG   1 1 
        5 18456 3 3 36 LEU H    H  -2.050   5.875  -7.545 1.00 . C C . 768 LEU H    1 1 
        5 18457 3 3 36 LEU HA   H   0.711   5.820  -6.584 1.00 . C C . 768 LEU HA   1 1 
        5 18458 3 3 36 LEU HB2  H   0.998   3.354  -7.337 1.00 . C C . 768 LEU HB2  1 1 
        5 18459 3 3 36 LEU HB3  H   0.277   3.691  -5.774 1.00 . C C . 768 LEU HB3  1 1 
        5 18460 3 3 36 LEU HD11 H  -0.306   1.932  -9.005 1.00 . C C . 768 LEU HD11 1 1 
        5 18461 3 3 36 LEU HD12 H  -1.272   3.377  -9.321 1.00 . C C . 768 LEU HD12 1 1 
        5 18462 3 3 36 LEU HD13 H  -2.067   1.866  -8.893 1.00 . C C . 768 LEU HD13 1 1 
        5 18463 3 3 36 LEU HD21 H  -0.304   1.013  -6.481 1.00 . C C . 768 LEU HD21 1 1 
        5 18464 3 3 36 LEU HD22 H  -2.066   1.061  -6.536 1.00 . C C . 768 LEU HD22 1 1 
        5 18465 3 3 36 LEU HD23 H  -1.207   1.943  -5.283 1.00 . C C . 768 LEU HD23 1 1 
        5 18466 3 3 36 LEU HG   H  -2.029   3.432  -7.010 1.00 . C C . 768 LEU HG   1 1 
        5 18467 3 3 36 LEU N    N  -1.366   5.763  -6.830 1.00 . C C . 768 LEU N    1 1 
        5 18468 3 3 36 LEU O    O  -0.517   5.586  -9.504 1.00 . C C . 768 LEU O    1 1 
        5 18469 3 3 37 SER C    C   2.113   4.399 -11.060 1.00 . C C . 769 SER C    1 1 
        5 18470 3 3 37 SER CA   C   2.181   5.753 -10.322 1.00 . C C . 769 SER CA   1 1 
        5 18471 3 3 37 SER CB   C   3.644   6.269 -10.279 1.00 . C C . 769 SER CB   1 1 
        5 18472 3 3 37 SER H    H   2.304   5.624  -8.208 1.00 . C C . 769 SER H    1 1 
        5 18473 3 3 37 SER HA   H   1.565   6.481 -10.853 1.00 . C C . 769 SER HA   1 1 
        5 18474 3 3 37 SER HB2  H   3.661   7.265  -9.862 1.00 . C C . 769 SER HB2  1 1 
        5 18475 3 3 37 SER HB3  H   4.244   5.612  -9.654 1.00 . C C . 769 SER HB3  1 1 
        5 18476 3 3 37 SER HG   H   4.597   7.189 -11.737 1.00 . C C . 769 SER HG   1 1 
        5 18477 3 3 37 SER N    N   1.664   5.630  -8.948 1.00 . C C . 769 SER N    1 1 
        5 18478 3 3 37 SER O    O   2.041   3.327 -10.432 1.00 . C C . 769 SER O    1 1 
        5 18479 3 3 37 SER OG   O   4.226   6.313 -11.577 1.00 . C C . 769 SER OG   1 1 
        5 18480 3 3 38 LEU C    C   3.596   2.570 -12.998 1.00 . C C . 770 LEU C    1 1 
        5 18481 3 3 38 LEU CA   C   2.297   3.336 -13.326 1.00 . C C . 770 LEU CA   1 1 
        5 18482 3 3 38 LEU CB   C   2.264   3.866 -14.805 1.00 . C C . 770 LEU CB   1 1 
        5 18483 3 3 38 LEU CD1  C   2.266   1.379 -15.719 1.00 . C C . 770 LEU CD1  1 1 
        5 18484 3 3 38 LEU CD2  C   1.466   3.236 -17.196 1.00 . C C . 770 LEU CD2  1 1 
        5 18485 3 3 38 LEU CG   C   2.443   2.868 -16.057 1.00 . C C . 770 LEU CG   1 1 
        5 18486 3 3 38 LEU H    H   2.061   5.385 -12.796 1.00 . C C . 770 LEU H    1 1 
        5 18487 3 3 38 LEU HA   H   1.445   2.668 -13.167 1.00 . C C . 770 LEU HA   1 1 
        5 18488 3 3 38 LEU HB2  H   1.314   4.371 -14.925 1.00 . C C . 770 LEU HB2  1 1 
        5 18489 3 3 38 LEU HB3  H   3.037   4.632 -14.887 1.00 . C C . 770 LEU HB3  1 1 
        5 18490 3 3 38 LEU HD11 H   1.305   1.228 -15.245 1.00 . C C . 770 LEU HD11 1 1 
        5 18491 3 3 38 LEU HD12 H   3.048   1.069 -15.042 1.00 . C C . 770 LEU HD12 1 1 
        5 18492 3 3 38 LEU HD13 H   2.321   0.781 -16.618 1.00 . C C . 770 LEU HD13 1 1 
        5 18493 3 3 38 LEU HD21 H   0.438   3.073 -16.865 1.00 . C C . 770 LEU HD21 1 1 
        5 18494 3 3 38 LEU HD22 H   1.663   2.619 -18.065 1.00 . C C . 770 LEU HD22 1 1 
        5 18495 3 3 38 LEU HD23 H   1.594   4.273 -17.464 1.00 . C C . 770 LEU HD23 1 1 
        5 18496 3 3 38 LEU HG   H   3.446   2.976 -16.450 1.00 . C C . 770 LEU HG   1 1 
        5 18497 3 3 38 LEU N    N   2.140   4.490 -12.404 1.00 . C C . 770 LEU N    1 1 
        5 18498 3 3 38 LEU O    O   3.585   1.341 -12.945 1.00 . C C . 770 LEU O    1 1 
        5 18499 3 3 39 ASP C    C   5.940   1.663 -11.323 1.00 . C C . 771 ASP C    1 1 
        5 18500 3 3 39 ASP CA   C   6.019   2.755 -12.415 1.00 . C C . 771 ASP CA   1 1 
        5 18501 3 3 39 ASP CB   C   6.984   3.893 -11.966 1.00 . C C . 771 ASP CB   1 1 
        5 18502 3 3 39 ASP CG   C   8.401   3.385 -11.619 1.00 . C C . 771 ASP CG   1 1 
        5 18503 3 3 39 ASP H    H   4.584   4.293 -12.749 1.00 . C C . 771 ASP H    1 1 
        5 18504 3 3 39 ASP HA   H   6.403   2.309 -13.328 1.00 . C C . 771 ASP HA   1 1 
        5 18505 3 3 39 ASP HB2  H   7.066   4.617 -12.772 1.00 . C C . 771 ASP HB2  1 1 
        5 18506 3 3 39 ASP HB3  H   6.564   4.398 -11.099 1.00 . C C . 771 ASP HB3  1 1 
        5 18507 3 3 39 ASP N    N   4.683   3.321 -12.731 1.00 . C C . 771 ASP N    1 1 
        5 18508 3 3 39 ASP O    O   6.516   0.577 -11.478 1.00 . C C . 771 ASP O    1 1 
        5 18509 3 3 39 ASP OD1  O   9.219   3.199 -12.542 1.00 . C C . 771 ASP OD1  1 1 
        5 18510 3 3 39 ASP OD2  O   8.714   3.186 -10.422 1.00 . C C . 771 ASP OD2  1 1 
        5 18511 3 3 40 ARG C    C   4.391  -0.277  -9.537 1.00 . C C . 772 ARG C    1 1 
        5 18512 3 3 40 ARG CA   C   4.994   1.070  -9.104 1.00 . C C . 772 ARG CA   1 1 
        5 18513 3 3 40 ARG CB   C   4.082   1.703  -8.015 1.00 . C C . 772 ARG CB   1 1 
        5 18514 3 3 40 ARG CD   C   3.844   3.502  -6.224 1.00 . C C . 772 ARG CD   1 1 
        5 18515 3 3 40 ARG CG   C   4.464   3.132  -7.584 1.00 . C C . 772 ARG CG   1 1 
        5 18516 3 3 40 ARG CZ   C   5.257   3.216  -4.180 1.00 . C C . 772 ARG CZ   1 1 
        5 18517 3 3 40 ARG H    H   4.655   2.802 -10.286 1.00 . C C . 772 ARG H    1 1 
        5 18518 3 3 40 ARG HA   H   5.980   0.901  -8.679 1.00 . C C . 772 ARG HA   1 1 
        5 18519 3 3 40 ARG HB2  H   3.060   1.730  -8.389 1.00 . C C . 772 ARG HB2  1 1 
        5 18520 3 3 40 ARG HB3  H   4.103   1.066  -7.136 1.00 . C C . 772 ARG HB3  1 1 
        5 18521 3 3 40 ARG HD2  H   4.001   4.559  -6.043 1.00 . C C . 772 ARG HD2  1 1 
        5 18522 3 3 40 ARG HD3  H   2.781   3.301  -6.252 1.00 . C C . 772 ARG HD3  1 1 
        5 18523 3 3 40 ARG HE   H   4.231   1.758  -5.110 1.00 . C C . 772 ARG HE   1 1 
        5 18524 3 3 40 ARG HG2  H   5.543   3.202  -7.502 1.00 . C C . 772 ARG HG2  1 1 
        5 18525 3 3 40 ARG HG3  H   4.119   3.836  -8.336 1.00 . C C . 772 ARG HG3  1 1 
        5 18526 3 3 40 ARG HH11 H   5.202   5.129  -4.857 1.00 . C C . 772 ARG HH11 1 1 
        5 18527 3 3 40 ARG HH12 H   6.179   4.870  -3.454 1.00 . C C . 772 ARG HH12 1 1 
        5 18528 3 3 40 ARG HH21 H   5.614   1.423  -3.302 1.00 . C C . 772 ARG HH21 1 1 
        5 18529 3 3 40 ARG HH22 H   6.411   2.780  -2.575 1.00 . C C . 772 ARG HH22 1 1 
        5 18530 3 3 40 ARG N    N   5.155   1.961 -10.264 1.00 . C C . 772 ARG N    1 1 
        5 18531 3 3 40 ARG NE   N   4.450   2.716  -5.136 1.00 . C C . 772 ARG NE   1 1 
        5 18532 3 3 40 ARG NH1  N   5.573   4.508  -4.167 1.00 . C C . 772 ARG NH1  1 1 
        5 18533 3 3 40 ARG NH2  N   5.802   2.407  -3.282 1.00 . C C . 772 ARG NH2  1 1 
        5 18534 3 3 40 ARG O    O   5.052  -1.309  -9.455 1.00 . C C . 772 ARG O    1 1 
        5 18535 3 3 41 ILE C    C   2.972  -2.192 -11.601 1.00 . C C . 773 ILE C    1 1 
        5 18536 3 3 41 ILE CA   C   2.358  -1.429 -10.405 1.00 . C C . 773 ILE CA   1 1 
        5 18537 3 3 41 ILE CB   C   0.816  -1.106 -10.607 1.00 . C C . 773 ILE CB   1 1 
        5 18538 3 3 41 ILE CD1  C   0.556  -0.274 -13.044 1.00 . C C . 773 ILE CD1  1 1 
        5 18539 3 3 41 ILE CG1  C   0.562   0.098 -11.576 1.00 . C C . 773 ILE CG1  1 1 
        5 18540 3 3 41 ILE CG2  C   0.133  -0.862  -9.242 1.00 . C C . 773 ILE CG2  1 1 
        5 18541 3 3 41 ILE H    H   2.737   0.655 -10.194 1.00 . C C . 773 ILE H    1 1 
        5 18542 3 3 41 ILE HA   H   2.433  -2.096  -9.547 1.00 . C C . 773 ILE HA   1 1 
        5 18543 3 3 41 ILE HB   H   0.350  -1.990 -11.035 1.00 . C C . 773 ILE HB   1 1 
        5 18544 3 3 41 ILE HD11 H  -0.224  -1.002 -13.233 1.00 . C C . 773 ILE HD11 1 1 
        5 18545 3 3 41 ILE HD12 H   1.514  -0.695 -13.330 1.00 . C C . 773 ILE HD12 1 1 
        5 18546 3 3 41 ILE HD13 H   0.367   0.608 -13.638 1.00 . C C . 773 ILE HD13 1 1 
        5 18547 3 3 41 ILE HG12 H  -0.397   0.547 -11.359 1.00 . C C . 773 ILE HG12 1 1 
        5 18548 3 3 41 ILE HG13 H   1.335   0.843 -11.431 1.00 . C C . 773 ILE HG13 1 1 
        5 18549 3 3 41 ILE HG21 H   0.263  -1.726  -8.608 1.00 . C C . 773 ILE HG21 1 1 
        5 18550 3 3 41 ILE HG22 H  -0.929  -0.686  -9.386 1.00 . C C . 773 ILE HG22 1 1 
        5 18551 3 3 41 ILE HG23 H   0.571   0.006  -8.761 1.00 . C C . 773 ILE HG23 1 1 
        5 18552 3 3 41 ILE N    N   3.142  -0.223 -10.046 1.00 . C C . 773 ILE N    1 1 
        5 18553 3 3 41 ILE O    O   2.737  -3.398 -11.749 1.00 . C C . 773 ILE O    1 1 
        5 18554 3 3 42 TYR C    C   5.637  -3.022 -12.810 1.00 . C C . 774 TYR C    1 1 
        5 18555 3 3 42 TYR CA   C   4.594  -2.109 -13.477 1.00 . C C . 774 TYR CA   1 1 
        5 18556 3 3 42 TYR CB   C   5.291  -1.045 -14.382 1.00 . C C . 774 TYR CB   1 1 
        5 18557 3 3 42 TYR CD1  C   6.067  -2.397 -16.420 1.00 . C C . 774 TYR CD1  1 1 
        5 18558 3 3 42 TYR CD2  C   7.752  -1.432 -15.028 1.00 . C C . 774 TYR CD2  1 1 
        5 18559 3 3 42 TYR CE1  C   7.047  -2.959 -17.215 1.00 . C C . 774 TYR CE1  1 1 
        5 18560 3 3 42 TYR CE2  C   8.736  -1.983 -15.830 1.00 . C C . 774 TYR CE2  1 1 
        5 18561 3 3 42 TYR CG   C   6.390  -1.624 -15.303 1.00 . C C . 774 TYR CG   1 1 
        5 18562 3 3 42 TYR CZ   C   8.381  -2.745 -16.918 1.00 . C C . 774 TYR CZ   1 1 
        5 18563 3 3 42 TYR H    H   3.798  -0.509 -12.332 1.00 . C C . 774 TYR H    1 1 
        5 18564 3 3 42 TYR HA   H   3.936  -2.719 -14.094 1.00 . C C . 774 TYR HA   1 1 
        5 18565 3 3 42 TYR HB2  H   4.546  -0.575 -15.012 1.00 . C C . 774 TYR HB2  1 1 
        5 18566 3 3 42 TYR HB3  H   5.741  -0.282 -13.753 1.00 . C C . 774 TYR HB3  1 1 
        5 18567 3 3 42 TYR HD1  H   5.030  -2.562 -16.662 1.00 . C C . 774 TYR HD1  1 1 
        5 18568 3 3 42 TYR HD2  H   8.035  -0.829 -14.175 1.00 . C C . 774 TYR HD2  1 1 
        5 18569 3 3 42 TYR HE1  H   6.767  -3.554 -18.076 1.00 . C C . 774 TYR HE1  1 1 
        5 18570 3 3 42 TYR HE2  H   9.783  -1.817 -15.599 1.00 . C C . 774 TYR HE2  1 1 
        5 18571 3 3 42 TYR HH   H   9.076  -3.346 -18.618 1.00 . C C . 774 TYR HH   1 1 
        5 18572 3 3 42 TYR N    N   3.761  -1.480 -12.435 1.00 . C C . 774 TYR N    1 1 
        5 18573 3 3 42 TYR O    O   5.703  -4.205 -13.127 1.00 . C C . 774 TYR O    1 1 
        5 18574 3 3 42 TYR OH   O   9.364  -3.320 -17.701 1.00 . C C . 774 TYR OH   1 1 
        5 18575 3 3 43 ASN C    C   6.901  -4.372 -10.339 1.00 . C C . 775 ASN C    1 1 
        5 18576 3 3 43 ASN CA   C   7.491  -3.184 -11.133 1.00 . C C . 775 ASN CA   1 1 
        5 18577 3 3 43 ASN CB   C   8.256  -2.228 -10.174 1.00 . C C . 775 ASN CB   1 1 
        5 18578 3 3 43 ASN CG   C   9.033  -1.118 -10.890 1.00 . C C . 775 ASN CG   1 1 
        5 18579 3 3 43 ASN H    H   6.310  -1.484 -11.683 1.00 . C C . 775 ASN H    1 1 
        5 18580 3 3 43 ASN HA   H   8.190  -3.572 -11.869 1.00 . C C . 775 ASN HA   1 1 
        5 18581 3 3 43 ASN HB2  H   7.544  -1.763  -9.501 1.00 . C C . 775 ASN HB2  1 1 
        5 18582 3 3 43 ASN HB3  H   8.963  -2.803  -9.586 1.00 . C C . 775 ASN HB3  1 1 
        5 18583 3 3 43 ASN HD21 H   8.729   0.134  -9.371 1.00 . C C . 775 ASN HD21 1 1 
        5 18584 3 3 43 ASN HD22 H   9.613   0.781 -10.707 1.00 . C C . 775 ASN HD22 1 1 
        5 18585 3 3 43 ASN N    N   6.434  -2.445 -11.875 1.00 . C C . 775 ASN N    1 1 
        5 18586 3 3 43 ASN ND2  N   9.143   0.047 -10.256 1.00 . C C . 775 ASN ND2  1 1 
        5 18587 3 3 43 ASN O    O   7.511  -5.451 -10.264 1.00 . C C . 775 ASN O    1 1 
        5 18588 3 3 43 ASN OD1  O   9.533  -1.303 -12.000 1.00 . C C . 775 ASN OD1  1 1 
        5 18589 3 3 44 MET C    C   4.634  -6.367  -9.973 1.00 . C C . 776 MET C    1 1 
        5 18590 3 3 44 MET CA   C   4.936  -5.177  -9.041 1.00 . C C . 776 MET CA   1 1 
        5 18591 3 3 44 MET CB   C   3.607  -4.580  -8.487 1.00 . C C . 776 MET CB   1 1 
        5 18592 3 3 44 MET CE   C   3.322  -5.052  -5.291 1.00 . C C . 776 MET CE   1 1 
        5 18593 3 3 44 MET CG   C   3.779  -3.433  -7.479 1.00 . C C . 776 MET CG   1 1 
        5 18594 3 3 44 MET H    H   5.311  -3.255  -9.856 1.00 . C C . 776 MET H    1 1 
        5 18595 3 3 44 MET HA   H   5.547  -5.519  -8.209 1.00 . C C . 776 MET HA   1 1 
        5 18596 3 3 44 MET HB2  H   3.017  -4.207  -9.320 1.00 . C C . 776 MET HB2  1 1 
        5 18597 3 3 44 MET HB3  H   3.042  -5.369  -7.999 1.00 . C C . 776 MET HB3  1 1 
        5 18598 3 3 44 MET HE1  H   2.434  -4.490  -5.031 1.00 . C C . 776 MET HE1  1 1 
        5 18599 3 3 44 MET HE2  H   3.705  -5.547  -4.411 1.00 . C C . 776 MET HE2  1 1 
        5 18600 3 3 44 MET HE3  H   3.072  -5.792  -6.042 1.00 . C C . 776 MET HE3  1 1 
        5 18601 3 3 44 MET HG2  H   4.394  -2.665  -7.929 1.00 . C C . 776 MET HG2  1 1 
        5 18602 3 3 44 MET HG3  H   2.807  -3.012  -7.248 1.00 . C C . 776 MET HG3  1 1 
        5 18603 3 3 44 MET N    N   5.697  -4.149  -9.773 1.00 . C C . 776 MET N    1 1 
        5 18604 3 3 44 MET O    O   5.149  -7.472  -9.778 1.00 . C C . 776 MET O    1 1 
        5 18605 3 3 44 MET SD   S   4.563  -3.950  -5.945 1.00 . C C . 776 MET SD   1 1 
        5 18606 3 3 45 LEU C    C   4.658  -7.808 -12.676 1.00 . C C . 777 LEU C    1 1 
        5 18607 3 3 45 LEU CA   C   3.438  -7.126 -12.012 1.00 . C C . 777 LEU CA   1 1 
        5 18608 3 3 45 LEU CB   C   2.482  -6.532 -13.076 1.00 . C C . 777 LEU CB   1 1 
        5 18609 3 3 45 LEU CD1  C   0.633  -5.886 -11.419 1.00 . C C . 777 LEU CD1  1 1 
        5 18610 3 3 45 LEU CD2  C   0.109  -6.183 -13.921 1.00 . C C . 777 LEU CD2  1 1 
        5 18611 3 3 45 LEU CG   C   0.971  -6.632 -12.724 1.00 . C C . 777 LEU CG   1 1 
        5 18612 3 3 45 LEU H    H   3.476  -5.195 -11.109 1.00 . C C . 777 LEU H    1 1 
        5 18613 3 3 45 LEU HA   H   2.883  -7.883 -11.465 1.00 . C C . 777 LEU HA   1 1 
        5 18614 3 3 45 LEU HB2  H   2.733  -5.484 -13.229 1.00 . C C . 777 LEU HB2  1 1 
        5 18615 3 3 45 LEU HB3  H   2.637  -7.050 -14.018 1.00 . C C . 777 LEU HB3  1 1 
        5 18616 3 3 45 LEU HD11 H  -0.413  -6.025 -11.183 1.00 . C C . 777 LEU HD11 1 1 
        5 18617 3 3 45 LEU HD12 H   0.839  -4.830 -11.529 1.00 . C C . 777 LEU HD12 1 1 
        5 18618 3 3 45 LEU HD13 H   1.233  -6.284 -10.609 1.00 . C C . 777 LEU HD13 1 1 
        5 18619 3 3 45 LEU HD21 H   0.314  -6.830 -14.765 1.00 . C C . 777 LEU HD21 1 1 
        5 18620 3 3 45 LEU HD22 H   0.346  -5.162 -14.188 1.00 . C C . 777 LEU HD22 1 1 
        5 18621 3 3 45 LEU HD23 H  -0.941  -6.254 -13.666 1.00 . C C . 777 LEU HD23 1 1 
        5 18622 3 3 45 LEU HG   H   0.735  -7.671 -12.542 1.00 . C C . 777 LEU HG   1 1 
        5 18623 3 3 45 LEU N    N   3.829  -6.104 -11.015 1.00 . C C . 777 LEU N    1 1 
        5 18624 3 3 45 LEU O    O   4.596  -8.994 -13.002 1.00 . C C . 777 LEU O    1 1 
        5 18625 3 3 46 ARG C    C   7.616  -8.646 -12.467 1.00 . C C . 778 ARG C    1 1 
        5 18626 3 3 46 ARG CA   C   7.030  -7.573 -13.381 1.00 . C C . 778 ARG CA   1 1 
        5 18627 3 3 46 ARG CB   C   8.080  -6.445 -13.628 1.00 . C C . 778 ARG CB   1 1 
        5 18628 3 3 46 ARG CD   C   7.997  -6.582 -16.199 1.00 . C C . 778 ARG CD   1 1 
        5 18629 3 3 46 ARG CG   C   7.902  -5.676 -14.951 1.00 . C C . 778 ARG CG   1 1 
        5 18630 3 3 46 ARG CZ   C   9.790  -7.959 -17.319 1.00 . C C . 778 ARG CZ   1 1 
        5 18631 3 3 46 ARG H    H   5.720  -6.109 -12.574 1.00 . C C . 778 ARG H    1 1 
        5 18632 3 3 46 ARG HA   H   6.788  -8.039 -14.339 1.00 . C C . 778 ARG HA   1 1 
        5 18633 3 3 46 ARG HB2  H   8.015  -5.725 -12.814 1.00 . C C . 778 ARG HB2  1 1 
        5 18634 3 3 46 ARG HB3  H   9.079  -6.870 -13.623 1.00 . C C . 778 ARG HB3  1 1 
        5 18635 3 3 46 ARG HD2  H   7.165  -7.276 -16.202 1.00 . C C . 778 ARG HD2  1 1 
        5 18636 3 3 46 ARG HD3  H   7.936  -5.955 -17.083 1.00 . C C . 778 ARG HD3  1 1 
        5 18637 3 3 46 ARG HE   H   9.766  -7.396 -15.399 1.00 . C C . 778 ARG HE   1 1 
        5 18638 3 3 46 ARG HG2  H   6.934  -5.191 -14.944 1.00 . C C . 778 ARG HG2  1 1 
        5 18639 3 3 46 ARG HG3  H   8.673  -4.917 -15.014 1.00 . C C . 778 ARG HG3  1 1 
        5 18640 3 3 46 ARG HH11 H   8.315  -7.432 -18.609 1.00 . C C . 778 ARG HH11 1 1 
        5 18641 3 3 46 ARG HH12 H   9.594  -8.386 -19.290 1.00 . C C . 778 ARG HH12 1 1 
        5 18642 3 3 46 ARG HH21 H  11.414  -8.669 -16.327 1.00 . C C . 778 ARG HH21 1 1 
        5 18643 3 3 46 ARG HH22 H  11.327  -9.077 -18.014 1.00 . C C . 778 ARG HH22 1 1 
        5 18644 3 3 46 ARG N    N   5.762  -7.048 -12.840 1.00 . C C . 778 ARG N    1 1 
        5 18645 3 3 46 ARG NE   N   9.265  -7.343 -16.240 1.00 . C C . 778 ARG NE   1 1 
        5 18646 3 3 46 ARG NH1  N   9.184  -7.921 -18.500 1.00 . C C . 778 ARG NH1  1 1 
        5 18647 3 3 46 ARG NH2  N  10.935  -8.621 -17.209 1.00 . C C . 778 ARG NH2  1 1 
        5 18648 3 3 46 ARG O    O   7.903  -9.754 -12.938 1.00 . C C . 778 ARG O    1 1 
        5 18649 3 3 47 MET C    C   7.400 -10.579 -10.174 1.00 . C C . 779 MET C    1 1 
        5 18650 3 3 47 MET CA   C   8.315  -9.330 -10.209 1.00 . C C . 779 MET CA   1 1 
        5 18651 3 3 47 MET CB   C   8.567  -8.772  -8.772 1.00 . C C . 779 MET CB   1 1 
        5 18652 3 3 47 MET CE   C   7.402 -10.817  -6.470 1.00 . C C . 779 MET CE   1 1 
        5 18653 3 3 47 MET CG   C   7.324  -8.422  -7.924 1.00 . C C . 779 MET CG   1 1 
        5 18654 3 3 47 MET H    H   7.543  -7.431 -10.842 1.00 . C C . 779 MET H    1 1 
        5 18655 3 3 47 MET HA   H   9.280  -9.640 -10.618 1.00 . C C . 779 MET HA   1 1 
        5 18656 3 3 47 MET HB2  H   9.136  -9.510  -8.225 1.00 . C C . 779 MET HB2  1 1 
        5 18657 3 3 47 MET HB3  H   9.181  -7.880  -8.862 1.00 . C C . 779 MET HB3  1 1 
        5 18658 3 3 47 MET HE1  H   7.472 -11.309  -5.511 1.00 . C C . 779 MET HE1  1 1 
        5 18659 3 3 47 MET HE2  H   8.240 -11.104  -7.082 1.00 . C C . 779 MET HE2  1 1 
        5 18660 3 3 47 MET HE3  H   6.480 -11.111  -6.956 1.00 . C C . 779 MET HE3  1 1 
        5 18661 3 3 47 MET HG2  H   7.208  -7.343  -7.886 1.00 . C C . 779 MET HG2  1 1 
        5 18662 3 3 47 MET HG3  H   6.438  -8.847  -8.390 1.00 . C C . 779 MET HG3  1 1 
        5 18663 3 3 47 MET N    N   7.778  -8.336 -11.159 1.00 . C C . 779 MET N    1 1 
        5 18664 3 3 47 MET O    O   7.898 -11.687 -10.278 1.00 . C C . 779 MET O    1 1 
        5 18665 3 3 47 MET SD   S   7.419  -9.035  -6.225 1.00 . C C . 779 MET SD   1 1 
        5 18666 3 3 48 PHE C    C   5.150 -12.388 -11.352 1.00 . C C . 780 PHE C    1 1 
        5 18667 3 3 48 PHE CA   C   5.071 -11.484 -10.098 1.00 . C C . 780 PHE CA   1 1 
        5 18668 3 3 48 PHE CB   C   3.618 -10.948  -9.926 1.00 . C C . 780 PHE CB   1 1 
        5 18669 3 3 48 PHE CD1  C   3.965 -10.416  -7.461 1.00 . C C . 780 PHE CD1  1 1 
        5 18670 3 3 48 PHE CD2  C   2.642  -8.904  -8.760 1.00 . C C . 780 PHE CD2  1 1 
        5 18671 3 3 48 PHE CE1  C   3.788  -9.614  -6.350 1.00 . C C . 780 PHE CE1  1 1 
        5 18672 3 3 48 PHE CE2  C   2.464  -8.106  -7.648 1.00 . C C . 780 PHE CE2  1 1 
        5 18673 3 3 48 PHE CG   C   3.405 -10.070  -8.690 1.00 . C C . 780 PHE CG   1 1 
        5 18674 3 3 48 PHE CZ   C   3.035  -8.462  -6.446 1.00 . C C . 780 PHE CZ   1 1 
        5 18675 3 3 48 PHE H    H   5.732  -9.439 -10.131 1.00 . C C . 780 PHE H    1 1 
        5 18676 3 3 48 PHE HA   H   5.318 -12.088  -9.229 1.00 . C C . 780 PHE HA   1 1 
        5 18677 3 3 48 PHE HB2  H   3.360 -10.361 -10.804 1.00 . C C . 780 PHE HB2  1 1 
        5 18678 3 3 48 PHE HB3  H   2.933 -11.785  -9.859 1.00 . C C . 780 PHE HB3  1 1 
        5 18679 3 3 48 PHE HD1  H   4.560 -11.318  -7.380 1.00 . C C . 780 PHE HD1  1 1 
        5 18680 3 3 48 PHE HD2  H   2.188  -8.618  -9.703 1.00 . C C . 780 PHE HD2  1 1 
        5 18681 3 3 48 PHE HE1  H   4.228  -9.894  -5.399 1.00 . C C . 780 PHE HE1  1 1 
        5 18682 3 3 48 PHE HE2  H   1.871  -7.201  -7.719 1.00 . C C . 780 PHE HE2  1 1 
        5 18683 3 3 48 PHE HZ   H   2.893  -7.832  -5.574 1.00 . C C . 780 PHE HZ   1 1 
        5 18684 3 3 48 PHE N    N   6.060 -10.370 -10.141 1.00 . C C . 780 PHE N    1 1 
        5 18685 3 3 48 PHE O    O   5.057 -13.623 -11.251 1.00 . C C . 780 PHE O    1 1 
        5 18686 3 3 49 VAL C    C   6.660 -13.248 -14.041 1.00 . C C . 781 VAL C    1 1 
        5 18687 3 3 49 VAL CA   C   5.343 -12.456 -13.830 1.00 . C C . 781 VAL CA   1 1 
        5 18688 3 3 49 VAL CB   C   5.058 -11.442 -15.028 1.00 . C C . 781 VAL CB   1 1 
        5 18689 3 3 49 VAL CG1  C   6.290 -10.609 -15.437 1.00 . C C . 781 VAL CG1  1 1 
        5 18690 3 3 49 VAL CG2  C   4.430 -12.136 -16.254 1.00 . C C . 781 VAL CG2  1 1 
        5 18691 3 3 49 VAL H    H   5.481 -10.783 -12.518 1.00 . C C . 781 VAL H    1 1 
        5 18692 3 3 49 VAL HA   H   4.521 -13.172 -13.805 1.00 . C C . 781 VAL HA   1 1 
        5 18693 3 3 49 VAL HB   H   4.319 -10.729 -14.663 1.00 . C C . 781 VAL HB   1 1 
        5 18694 3 3 49 VAL HG11 H   6.030  -9.925 -16.237 1.00 . C C . 781 VAL HG11 1 1 
        5 18695 3 3 49 VAL HG12 H   7.080 -11.267 -15.775 1.00 . C C . 781 VAL HG12 1 1 
        5 18696 3 3 49 VAL HG13 H   6.644 -10.044 -14.588 1.00 . C C . 781 VAL HG13 1 1 
        5 18697 3 3 49 VAL HG21 H   5.120 -12.870 -16.655 1.00 . C C . 781 VAL HG21 1 1 
        5 18698 3 3 49 VAL HG22 H   4.203 -11.405 -17.021 1.00 . C C . 781 VAL HG22 1 1 
        5 18699 3 3 49 VAL HG23 H   3.514 -12.636 -15.962 1.00 . C C . 781 VAL HG23 1 1 
        5 18700 3 3 49 VAL N    N   5.344 -11.755 -12.526 1.00 . C C . 781 VAL N    1 1 
        5 18701 3 3 49 VAL O    O   6.646 -14.340 -14.628 1.00 . C C . 781 VAL O    1 1 
        5 18702 3 3 50 VAL C    C   9.458 -14.352 -12.573 1.00 . C C . 782 VAL C    1 1 
        5 18703 3 3 50 VAL CA   C   9.129 -13.344 -13.688 1.00 . C C . 782 VAL CA   1 1 
        5 18704 3 3 50 VAL CB   C  10.267 -12.266 -13.767 1.00 . C C . 782 VAL CB   1 1 
        5 18705 3 3 50 VAL CG1  C   9.995 -11.289 -14.922 1.00 . C C . 782 VAL CG1  1 1 
        5 18706 3 3 50 VAL CG2  C  10.463 -11.530 -12.418 1.00 . C C . 782 VAL CG2  1 1 
        5 18707 3 3 50 VAL H    H   7.745 -11.848 -13.051 1.00 . C C . 782 VAL H    1 1 
        5 18708 3 3 50 VAL HA   H   9.125 -13.881 -14.637 1.00 . C C . 782 VAL HA   1 1 
        5 18709 3 3 50 VAL HB   H  11.191 -12.783 -13.995 1.00 . C C . 782 VAL HB   1 1 
        5 18710 3 3 50 VAL HG11 H   9.925 -11.840 -15.851 1.00 . C C . 782 VAL HG11 1 1 
        5 18711 3 3 50 VAL HG12 H  10.792 -10.565 -14.994 1.00 . C C . 782 VAL HG12 1 1 
        5 18712 3 3 50 VAL HG13 H   9.055 -10.776 -14.745 1.00 . C C . 782 VAL HG13 1 1 
        5 18713 3 3 50 VAL HG21 H  11.257 -10.802 -12.505 1.00 . C C . 782 VAL HG21 1 1 
        5 18714 3 3 50 VAL HG22 H  10.719 -12.248 -11.649 1.00 . C C . 782 VAL HG22 1 1 
        5 18715 3 3 50 VAL HG23 H   9.543 -11.029 -12.140 1.00 . C C . 782 VAL HG23 1 1 
        5 18716 3 3 50 VAL N    N   7.797 -12.710 -13.526 1.00 . C C . 782 VAL N    1 1 
        5 18717 3 3 50 VAL O    O  10.299 -15.234 -12.776 1.00 . C C . 782 VAL O    1 1 
        5 18718 3 3 51 THR C    C   8.370 -16.503 -10.537 1.00 . C C . 783 THR C    1 1 
        5 18719 3 3 51 THR CA   C   9.033 -15.147 -10.259 1.00 . C C . 783 THR CA   1 1 
        5 18720 3 3 51 THR CB   C   8.488 -14.576  -8.908 1.00 . C C . 783 THR CB   1 1 
        5 18721 3 3 51 THR CG2  C   9.432 -13.526  -8.285 1.00 . C C . 783 THR CG2  1 1 
        5 18722 3 3 51 THR H    H   8.202 -13.452 -11.279 1.00 . C C . 783 THR H    1 1 
        5 18723 3 3 51 THR HA   H  10.104 -15.310 -10.153 1.00 . C C . 783 THR HA   1 1 
        5 18724 3 3 51 THR HB   H   8.388 -15.397  -8.206 1.00 . C C . 783 THR HB   1 1 
        5 18725 3 3 51 THR HG1  H   6.755 -14.405  -9.866 1.00 . C C . 783 THR HG1  1 1 
        5 18726 3 3 51 THR HG21 H   9.012 -13.174  -7.350 1.00 . C C . 783 THR HG21 1 1 
        5 18727 3 3 51 THR HG22 H   9.544 -12.686  -8.959 1.00 . C C . 783 THR HG22 1 1 
        5 18728 3 3 51 THR HG23 H  10.404 -13.964  -8.096 1.00 . C C . 783 THR HG23 1 1 
        5 18729 3 3 51 THR N    N   8.825 -14.208 -11.392 1.00 . C C . 783 THR N    1 1 
        5 18730 3 3 51 THR O    O   8.728 -17.529  -9.939 1.00 . C C . 783 THR O    1 1 
        5 18731 3 3 51 THR OG1  O   7.180 -14.004  -9.101 1.00 . C C . 783 THR OG1  1 1 
        5 18732 3 3 52 GLY C    C   6.870 -17.971 -13.346 1.00 . C C . 784 GLY C    1 1 
        5 18733 3 3 52 GLY CA   C   6.668 -17.669 -11.865 1.00 . C C . 784 GLY CA   1 1 
        5 18734 3 3 52 GLY H    H   7.182 -15.607 -11.876 1.00 . C C . 784 GLY H    1 1 
        5 18735 3 3 52 GLY HA2  H   6.992 -18.529 -11.282 1.00 . C C . 784 GLY HA2  1 1 
        5 18736 3 3 52 GLY HA3  H   5.618 -17.506 -11.688 1.00 . C C . 784 GLY HA3  1 1 
        5 18737 3 3 52 GLY N    N   7.395 -16.475 -11.450 1.00 . C C . 784 GLY N    1 1 
        5 18738 3 3 52 GLY O    O   7.577 -17.222 -14.027 1.00 . C C . 784 GLY O    1 1 
        5 18739 3 3 53 PRO C    C   5.200 -18.443 -16.089 1.00 . C C . 785 PRO C    1 1 
        5 18740 3 3 53 PRO CA   C   6.231 -19.337 -15.355 1.00 . C C . 785 PRO CA   1 1 
        5 18741 3 3 53 PRO CB   C   5.840 -20.831 -15.416 1.00 . C C . 785 PRO CB   1 1 
        5 18742 3 3 53 PRO CD   C   5.584 -20.156 -13.117 1.00 . C C . 785 PRO CD   1 1 
        5 18743 3 3 53 PRO CG   C   5.005 -21.055 -14.191 1.00 . C C . 785 PRO CG   1 1 
        5 18744 3 3 53 PRO HA   H   7.210 -19.194 -15.810 1.00 . C C . 785 PRO HA   1 1 
        5 18745 3 3 53 PRO HB2  H   5.275 -21.040 -16.323 1.00 . C C . 785 PRO HB2  1 1 
        5 18746 3 3 53 PRO HB3  H   6.724 -21.455 -15.385 1.00 . C C . 785 PRO HB3  1 1 
        5 18747 3 3 53 PRO HD2  H   4.799 -19.747 -12.491 1.00 . C C . 785 PRO HD2  1 1 
        5 18748 3 3 53 PRO HD3  H   6.299 -20.700 -12.508 1.00 . C C . 785 PRO HD3  1 1 
        5 18749 3 3 53 PRO HG2  H   3.971 -20.785 -14.398 1.00 . C C . 785 PRO HG2  1 1 
        5 18750 3 3 53 PRO HG3  H   5.059 -22.092 -13.879 1.00 . C C . 785 PRO HG3  1 1 
        5 18751 3 3 53 PRO N    N   6.262 -19.072 -13.887 1.00 . C C . 785 PRO N    1 1 
        5 18752 3 3 53 PRO O    O   5.087 -18.492 -17.326 1.00 . C C . 785 PRO O    1 1 
        5 18753 3 3 54 ALA C    C   3.829 -15.909 -16.953 1.00 . C C . 786 ALA C    1 1 
        5 18754 3 3 54 ALA CA   C   3.440 -16.691 -15.692 1.00 . C C . 786 ALA CA   1 1 
        5 18755 3 3 54 ALA CB   C   3.148 -15.731 -14.516 1.00 . C C . 786 ALA CB   1 1 
        5 18756 3 3 54 ALA H    H   4.651 -17.703 -14.324 1.00 . C C . 786 ALA H    1 1 
        5 18757 3 3 54 ALA HA   H   2.539 -17.258 -15.891 1.00 . C C . 786 ALA HA   1 1 
        5 18758 3 3 54 ALA HB1  H   2.347 -15.049 -14.782 1.00 . C C . 786 ALA HB1  1 1 
        5 18759 3 3 54 ALA HB2  H   4.037 -15.164 -14.277 1.00 . C C . 786 ALA HB2  1 1 
        5 18760 3 3 54 ALA HB3  H   2.848 -16.303 -13.648 1.00 . C C . 786 ALA HB3  1 1 
        5 18761 3 3 54 ALA N    N   4.474 -17.643 -15.276 1.00 . C C . 786 ALA N    1 1 
        5 18762 3 3 54 ALA O    O   4.685 -15.038 -16.885 1.00 . C C . 786 ALA O    1 1 
        5 18763 3 3 55 LEU C    C   4.910 -15.474 -19.873 1.00 . C C . 787 LEU C    1 1 
        5 18764 3 3 55 LEU CA   C   3.429 -15.642 -19.431 1.00 . C C . 787 LEU CA   1 1 
        5 18765 3 3 55 LEU CB   C   2.710 -14.256 -19.357 1.00 . C C . 787 LEU CB   1 1 
        5 18766 3 3 55 LEU CD1  C   0.597 -13.001 -18.623 1.00 . C C . 787 LEU CD1  1 1 
        5 18767 3 3 55 LEU CD2  C   0.464 -14.734 -20.474 1.00 . C C . 787 LEU CD2  1 1 
        5 18768 3 3 55 LEU CG   C   1.163 -14.323 -19.165 1.00 . C C . 787 LEU CG   1 1 
        5 18769 3 3 55 LEU H    H   2.706 -17.143 -18.092 1.00 . C C . 787 LEU H    1 1 
        5 18770 3 3 55 LEU HA   H   2.935 -16.246 -20.173 1.00 . C C . 787 LEU HA   1 1 
        5 18771 3 3 55 LEU HB2  H   3.141 -13.693 -18.527 1.00 . C C . 787 LEU HB2  1 1 
        5 18772 3 3 55 LEU HB3  H   2.915 -13.711 -20.268 1.00 . C C . 787 LEU HB3  1 1 
        5 18773 3 3 55 LEU HD11 H  -0.459 -13.119 -18.418 1.00 . C C . 787 LEU HD11 1 1 
        5 18774 3 3 55 LEU HD12 H   0.736 -12.207 -19.344 1.00 . C C . 787 LEU HD12 1 1 
        5 18775 3 3 55 LEU HD13 H   1.108 -12.742 -17.700 1.00 . C C . 787 LEU HD13 1 1 
        5 18776 3 3 55 LEU HD21 H   0.697 -14.028 -21.261 1.00 . C C . 787 LEU HD21 1 1 
        5 18777 3 3 55 LEU HD22 H  -0.608 -14.752 -20.318 1.00 . C C . 787 LEU HD22 1 1 
        5 18778 3 3 55 LEU HD23 H   0.792 -15.722 -20.764 1.00 . C C . 787 LEU HD23 1 1 
        5 18779 3 3 55 LEU HG   H   0.934 -15.086 -18.427 1.00 . C C . 787 LEU HG   1 1 
        5 18780 3 3 55 LEU N    N   3.268 -16.333 -18.121 1.00 . C C . 787 LEU N    1 1 
        5 18781 3 3 55 LEU O    O   5.173 -14.772 -20.857 1.00 . C C . 787 LEU O    1 1 
        5 18782 3 3 56 ALA C    C   7.534 -14.463 -18.492 1.00 . C C . 788 ALA C    1 1 
        5 18783 3 3 56 ALA CA   C   7.296 -15.846 -19.150 1.00 . C C . 788 ALA CA   1 1 
        5 18784 3 3 56 ALA CB   C   7.953 -15.948 -20.547 1.00 . C C . 788 ALA CB   1 1 
        5 18785 3 3 56 ALA H    H   5.535 -16.924 -18.614 1.00 . C C . 788 ALA H    1 1 
        5 18786 3 3 56 ALA HA   H   7.764 -16.595 -18.515 1.00 . C C . 788 ALA HA   1 1 
        5 18787 3 3 56 ALA HB1  H   7.772 -16.930 -20.959 1.00 . C C . 788 ALA HB1  1 1 
        5 18788 3 3 56 ALA HB2  H   9.023 -15.786 -20.466 1.00 . C C . 788 ALA HB2  1 1 
        5 18789 3 3 56 ALA HB3  H   7.528 -15.204 -21.210 1.00 . C C . 788 ALA HB3  1 1 
        5 18790 3 3 56 ALA N    N   5.845 -16.166 -19.165 1.00 . C C . 788 ALA N    1 1 
        5 18791 3 3 56 ALA O    O   8.043 -14.382 -17.369 1.00 . C C . 788 ALA O    1 1 
        5 18792 3 3 57 GLU C    C   6.295 -11.146 -19.613 1.00 . C C . 789 GLU C    1 1 
        5 18793 3 3 57 GLU CA   C   7.184 -12.019 -18.712 1.00 . C C . 789 GLU CA   1 1 
        5 18794 3 3 57 GLU CB   C   8.641 -11.475 -18.663 1.00 . C C . 789 GLU CB   1 1 
        5 18795 3 3 57 GLU CD   C  10.804 -10.914 -19.936 1.00 . C C . 789 GLU CD   1 1 
        5 18796 3 3 57 GLU CG   C   9.370 -11.449 -20.023 1.00 . C C . 789 GLU CG   1 1 
        5 18797 3 3 57 GLU H    H   6.732 -13.536 -20.072 1.00 . C C . 789 GLU H    1 1 
        5 18798 3 3 57 GLU HA   H   6.772 -12.012 -17.704 1.00 . C C . 789 GLU HA   1 1 
        5 18799 3 3 57 GLU HB2  H   8.616 -10.464 -18.270 1.00 . C C . 789 GLU HB2  1 1 
        5 18800 3 3 57 GLU HB3  H   9.218 -12.093 -17.981 1.00 . C C . 789 GLU HB3  1 1 
        5 18801 3 3 57 GLU HG2  H   9.395 -12.456 -20.423 1.00 . C C . 789 GLU HG2  1 1 
        5 18802 3 3 57 GLU HG3  H   8.803 -10.821 -20.708 1.00 . C C . 789 GLU HG3  1 1 
        5 18803 3 3 57 GLU N    N   7.126 -13.392 -19.195 1.00 . C C . 789 GLU N    1 1 
        5 18804 3 3 57 GLU O    O   6.333 -11.261 -20.842 1.00 . C C . 789 GLU O    1 1 
        5 18805 3 3 57 GLU OE1  O  10.999  -9.689 -20.039 1.00 . C C . 789 GLU OE1  1 1 
        5 18806 3 3 57 GLU OE2  O  11.742 -11.719 -19.756 1.00 . C C . 789 GLU OE2  1 1 
        5 18807 3 3 58 ILE C    C   5.548  -8.054 -19.891 1.00 . C C . 790 ILE C    1 1 
        5 18808 3 3 58 ILE CA   C   4.670  -9.281 -19.667 1.00 . C C . 790 ILE CA   1 1 
        5 18809 3 3 58 ILE CB   C   3.384  -8.867 -18.858 1.00 . C C . 790 ILE CB   1 1 
        5 18810 3 3 58 ILE CD1  C   2.559  -8.106 -16.525 1.00 . C C . 790 ILE CD1  1 1 
        5 18811 3 3 58 ILE CG1  C   3.751  -8.425 -17.408 1.00 . C C . 790 ILE CG1  1 1 
        5 18812 3 3 58 ILE CG2  C   2.351 -10.010 -18.853 1.00 . C C . 790 ILE CG2  1 1 
        5 18813 3 3 58 ILE H    H   5.316 -10.458 -18.035 1.00 . C C . 790 ILE H    1 1 
        5 18814 3 3 58 ILE HA   H   4.356  -9.664 -20.637 1.00 . C C . 790 ILE HA   1 1 
        5 18815 3 3 58 ILE HB   H   2.922  -8.021 -19.372 1.00 . C C . 790 ILE HB   1 1 
        5 18816 3 3 58 ILE HD11 H   2.909  -7.725 -15.581 1.00 . C C . 790 ILE HD11 1 1 
        5 18817 3 3 58 ILE HD12 H   1.979  -9.003 -16.358 1.00 . C C . 790 ILE HD12 1 1 
        5 18818 3 3 58 ILE HD13 H   1.943  -7.360 -17.011 1.00 . C C . 790 ILE HD13 1 1 
        5 18819 3 3 58 ILE HG12 H   4.313  -9.213 -16.925 1.00 . C C . 790 ILE HG12 1 1 
        5 18820 3 3 58 ILE HG13 H   4.368  -7.536 -17.454 1.00 . C C . 790 ILE HG13 1 1 
        5 18821 3 3 58 ILE HG21 H   1.452  -9.693 -18.336 1.00 . C C . 790 ILE HG21 1 1 
        5 18822 3 3 58 ILE HG22 H   2.762 -10.876 -18.349 1.00 . C C . 790 ILE HG22 1 1 
        5 18823 3 3 58 ILE HG23 H   2.092 -10.280 -19.870 1.00 . C C . 790 ILE HG23 1 1 
        5 18824 3 3 58 ILE N    N   5.442 -10.336 -18.986 1.00 . C C . 790 ILE N    1 1 
        5 18825 3 3 58 ILE O    O   6.500  -7.802 -19.142 1.00 . C C . 790 ILE O    1 1 
        5 18826 3 3 59 ASP C    C   5.129  -4.834 -21.131 1.00 . C C . 791 ASP C    1 1 
        5 18827 3 3 59 ASP CA   C   5.966  -6.108 -21.338 1.00 . C C . 791 ASP CA   1 1 
        5 18828 3 3 59 ASP CB   C   6.393  -6.298 -22.824 1.00 . C C . 791 ASP CB   1 1 
        5 18829 3 3 59 ASP CG   C   7.335  -5.189 -23.338 1.00 . C C . 791 ASP CG   1 1 
        5 18830 3 3 59 ASP H    H   4.360  -7.504 -21.376 1.00 . C C . 791 ASP H    1 1 
        5 18831 3 3 59 ASP HA   H   6.865  -6.028 -20.723 1.00 . C C . 791 ASP HA   1 1 
        5 18832 3 3 59 ASP HB2  H   6.907  -7.251 -22.921 1.00 . C C . 791 ASP HB2  1 1 
        5 18833 3 3 59 ASP HB3  H   5.505  -6.327 -23.450 1.00 . C C . 791 ASP HB3  1 1 
        5 18834 3 3 59 ASP N    N   5.191  -7.285 -20.904 1.00 . C C . 791 ASP N    1 1 
        5 18835 3 3 59 ASP O    O   3.963  -4.919 -20.748 1.00 . C C . 791 ASP O    1 1 
        5 18836 3 3 59 ASP OD1  O   6.889  -4.317 -24.117 1.00 . C C . 791 ASP OD1  1 1 
        5 18837 3 3 59 ASP OD2  O   8.509  -5.152 -22.914 1.00 . C C . 791 ASP OD2  1 1 
        5 18838 3 3 60 LEU C    C   3.813  -2.308 -22.183 1.00 . C C . 792 LEU C    1 1 
        5 18839 3 3 60 LEU CA   C   5.090  -2.339 -21.326 1.00 . C C . 792 LEU CA   1 1 
        5 18840 3 3 60 LEU CB   C   6.064  -1.214 -21.806 1.00 . C C . 792 LEU CB   1 1 
        5 18841 3 3 60 LEU CD1  C   6.451  -0.167 -19.500 1.00 . C C . 792 LEU CD1  1 1 
        5 18842 3 3 60 LEU CD2  C   8.206  -1.767 -20.474 1.00 . C C . 792 LEU CD2  1 1 
        5 18843 3 3 60 LEU CG   C   7.128  -0.698 -20.782 1.00 . C C . 792 LEU CG   1 1 
        5 18844 3 3 60 LEU H    H   6.720  -3.681 -21.553 1.00 . C C . 792 LEU H    1 1 
        5 18845 3 3 60 LEU HA   H   4.818  -2.149 -20.296 1.00 . C C . 792 LEU HA   1 1 
        5 18846 3 3 60 LEU HB2  H   6.592  -1.575 -22.688 1.00 . C C . 792 LEU HB2  1 1 
        5 18847 3 3 60 LEU HB3  H   5.470  -0.356 -22.116 1.00 . C C . 792 LEU HB3  1 1 
        5 18848 3 3 60 LEU HD11 H   5.910  -0.966 -19.002 1.00 . C C . 792 LEU HD11 1 1 
        5 18849 3 3 60 LEU HD12 H   5.759   0.624 -19.756 1.00 . C C . 792 LEU HD12 1 1 
        5 18850 3 3 60 LEU HD13 H   7.201   0.224 -18.830 1.00 . C C . 792 LEU HD13 1 1 
        5 18851 3 3 60 LEU HD21 H   8.952  -1.353 -19.807 1.00 . C C . 792 LEU HD21 1 1 
        5 18852 3 3 60 LEU HD22 H   8.685  -2.075 -21.392 1.00 . C C . 792 LEU HD22 1 1 
        5 18853 3 3 60 LEU HD23 H   7.747  -2.630 -20.004 1.00 . C C . 792 LEU HD23 1 1 
        5 18854 3 3 60 LEU HG   H   7.642   0.146 -21.230 1.00 . C C . 792 LEU HG   1 1 
        5 18855 3 3 60 LEU N    N   5.756  -3.658 -21.357 1.00 . C C . 792 LEU N    1 1 
        5 18856 3 3 60 LEU O    O   2.827  -1.734 -21.781 1.00 . C C . 792 LEU O    1 1 
        5 18857 3 3 61 GLN C    C   1.495  -3.718 -23.642 1.00 . C C . 793 GLN C    1 1 
        5 18858 3 3 61 GLN CA   C   2.719  -2.997 -24.293 1.00 . C C . 793 GLN CA   1 1 
        5 18859 3 3 61 GLN CB   C   3.168  -3.692 -25.611 1.00 . C C . 793 GLN CB   1 1 
        5 18860 3 3 61 GLN CD   C   4.238  -5.820 -26.649 1.00 . C C . 793 GLN CD   1 1 
        5 18861 3 3 61 GLN CG   C   3.856  -5.047 -25.386 1.00 . C C . 793 GLN CG   1 1 
        5 18862 3 3 61 GLN H    H   4.711  -3.357 -23.627 1.00 . C C . 793 GLN H    1 1 
        5 18863 3 3 61 GLN HA   H   2.429  -1.968 -24.522 1.00 . C C . 793 GLN HA   1 1 
        5 18864 3 3 61 GLN HB2  H   2.303  -3.844 -26.245 1.00 . C C . 793 GLN HB2  1 1 
        5 18865 3 3 61 GLN HB3  H   3.867  -3.038 -26.130 1.00 . C C . 793 GLN HB3  1 1 
        5 18866 3 3 61 GLN HE21 H   3.927  -7.524 -25.680 1.00 . C C . 793 GLN HE21 1 1 
        5 18867 3 3 61 GLN HE22 H   4.448  -7.677 -27.327 1.00 . C C . 793 GLN HE22 1 1 
        5 18868 3 3 61 GLN HG2  H   4.761  -4.882 -24.810 1.00 . C C . 793 GLN HG2  1 1 
        5 18869 3 3 61 GLN HG3  H   3.184  -5.661 -24.793 1.00 . C C . 793 GLN HG3  1 1 
        5 18870 3 3 61 GLN N    N   3.862  -2.931 -23.363 1.00 . C C . 793 GLN N    1 1 
        5 18871 3 3 61 GLN NE2  N   4.205  -7.139 -26.546 1.00 . C C . 793 GLN NE2  1 1 
        5 18872 3 3 61 GLN O    O   0.363  -3.222 -23.732 1.00 . C C . 793 GLN O    1 1 
        5 18873 3 3 61 GLN OE1  O   4.556  -5.251 -27.695 1.00 . C C . 793 GLN OE1  1 1 
        5 18874 3 3 62 GLU C    C   0.172  -4.762 -21.033 1.00 . C C . 794 GLU C    1 1 
        5 18875 3 3 62 GLU CA   C   0.715  -5.615 -22.190 1.00 . C C . 794 GLU CA   1 1 
        5 18876 3 3 62 GLU CB   C   1.294  -6.958 -21.620 1.00 . C C . 794 GLU CB   1 1 
        5 18877 3 3 62 GLU CD   C   2.252  -7.935 -23.779 1.00 . C C . 794 GLU CD   1 1 
        5 18878 3 3 62 GLU CG   C   1.319  -8.147 -22.590 1.00 . C C . 794 GLU CG   1 1 
        5 18879 3 3 62 GLU H    H   2.677  -5.192 -22.924 1.00 . C C . 794 GLU H    1 1 
        5 18880 3 3 62 GLU HA   H  -0.098  -5.840 -22.876 1.00 . C C . 794 GLU HA   1 1 
        5 18881 3 3 62 GLU HB2  H   2.320  -6.781 -21.308 1.00 . C C . 794 GLU HB2  1 1 
        5 18882 3 3 62 GLU HB3  H   0.719  -7.251 -20.744 1.00 . C C . 794 GLU HB3  1 1 
        5 18883 3 3 62 GLU HG2  H   1.648  -9.024 -22.043 1.00 . C C . 794 GLU HG2  1 1 
        5 18884 3 3 62 GLU HG3  H   0.312  -8.318 -22.946 1.00 . C C . 794 GLU HG3  1 1 
        5 18885 3 3 62 GLU N    N   1.752  -4.858 -22.945 1.00 . C C . 794 GLU N    1 1 
        5 18886 3 3 62 GLU O    O  -1.022  -4.519 -20.939 1.00 . C C . 794 GLU O    1 1 
        5 18887 3 3 62 GLU OE1  O   3.481  -8.075 -23.603 1.00 . C C . 794 GLU OE1  1 1 
        5 18888 3 3 62 GLU OE2  O   1.768  -7.614 -24.890 1.00 . C C . 794 GLU OE2  1 1 
        5 18889 3 3 63 LEU C    C   0.024  -2.275 -19.246 1.00 . C C . 795 LEU C    1 1 
        5 18890 3 3 63 LEU CA   C   0.876  -3.544 -18.952 1.00 . C C . 795 LEU CA   1 1 
        5 18891 3 3 63 LEU CB   C   2.289  -3.152 -18.370 1.00 . C C . 795 LEU CB   1 1 
        5 18892 3 3 63 LEU CD1  C   1.490  -2.158 -16.127 1.00 . C C . 795 LEU CD1  1 1 
        5 18893 3 3 63 LEU CD2  C   2.355  -4.528 -16.227 1.00 . C C . 795 LEU CD2  1 1 
        5 18894 3 3 63 LEU CG   C   2.461  -3.120 -16.816 1.00 . C C . 795 LEU CG   1 1 
        5 18895 3 3 63 LEU H    H   2.035  -4.563 -20.396 1.00 . C C . 795 LEU H    1 1 
        5 18896 3 3 63 LEU HA   H   0.344  -4.185 -18.242 1.00 . C C . 795 LEU HA   1 1 
        5 18897 3 3 63 LEU HB2  H   3.027  -3.853 -18.759 1.00 . C C . 795 LEU HB2  1 1 
        5 18898 3 3 63 LEU HB3  H   2.559  -2.171 -18.755 1.00 . C C . 795 LEU HB3  1 1 
        5 18899 3 3 63 LEU HD11 H   1.614  -1.167 -16.542 1.00 . C C . 795 LEU HD11 1 1 
        5 18900 3 3 63 LEU HD12 H   1.698  -2.123 -15.064 1.00 . C C . 795 LEU HD12 1 1 
        5 18901 3 3 63 LEU HD13 H   0.468  -2.483 -16.284 1.00 . C C . 795 LEU HD13 1 1 
        5 18902 3 3 63 LEU HD21 H   2.532  -4.487 -15.159 1.00 . C C . 795 LEU HD21 1 1 
        5 18903 3 3 63 LEU HD22 H   3.097  -5.169 -16.682 1.00 . C C . 795 LEU HD22 1 1 
        5 18904 3 3 63 LEU HD23 H   1.368  -4.934 -16.409 1.00 . C C . 795 LEU HD23 1 1 
        5 18905 3 3 63 LEU HG   H   3.458  -2.760 -16.596 1.00 . C C . 795 LEU HG   1 1 
        5 18906 3 3 63 LEU N    N   1.112  -4.329 -20.187 1.00 . C C . 795 LEU N    1 1 
        5 18907 3 3 63 LEU O    O  -1.089  -2.115 -18.722 1.00 . C C . 795 LEU O    1 1 
        5 18908 3 3 64 GLN C    C  -1.381  -0.440 -21.261 1.00 . C C . 796 GLN C    1 1 
        5 18909 3 3 64 GLN CA   C  -0.041  -0.160 -20.564 1.00 . C C . 796 GLN CA   1 1 
        5 18910 3 3 64 GLN CB   C   0.945   0.584 -21.509 1.00 . C C . 796 GLN CB   1 1 
        5 18911 3 3 64 GLN CD   C   1.375   2.493 -23.159 1.00 . C C . 796 GLN CD   1 1 
        5 18912 3 3 64 GLN CG   C   0.341   1.731 -22.322 1.00 . C C . 796 GLN CG   1 1 
        5 18913 3 3 64 GLN H    H   1.468  -1.610 -20.442 1.00 . C C . 796 GLN H    1 1 
        5 18914 3 3 64 GLN HA   H  -0.224   0.463 -19.688 1.00 . C C . 796 GLN HA   1 1 
        5 18915 3 3 64 GLN HB2  H   1.761   0.983 -20.915 1.00 . C C . 796 GLN HB2  1 1 
        5 18916 3 3 64 GLN HB3  H   1.359  -0.138 -22.210 1.00 . C C . 796 GLN HB3  1 1 
        5 18917 3 3 64 GLN HE21 H   1.125   1.247 -24.697 1.00 . C C . 796 GLN HE21 1 1 
        5 18918 3 3 64 GLN HE22 H   2.275   2.515 -24.933 1.00 . C C . 796 GLN HE22 1 1 
        5 18919 3 3 64 GLN HG2  H  -0.401   1.308 -22.991 1.00 . C C . 796 GLN HG2  1 1 
        5 18920 3 3 64 GLN HG3  H  -0.145   2.413 -21.649 1.00 . C C . 796 GLN HG3  1 1 
        5 18921 3 3 64 GLN N    N   0.583  -1.404 -20.101 1.00 . C C . 796 GLN N    1 1 
        5 18922 3 3 64 GLN NE2  N   1.614   2.040 -24.387 1.00 . C C . 796 GLN NE2  1 1 
        5 18923 3 3 64 GLN O    O  -2.365   0.209 -20.953 1.00 . C C . 796 GLN O    1 1 
        5 18924 3 3 64 GLN OE1  O   1.968   3.470 -22.697 1.00 . C C . 796 GLN OE1  1 1 
        5 18925 3 3 65 GLY C    C  -3.745  -2.314 -21.925 1.00 . C C . 797 GLY C    1 1 
        5 18926 3 3 65 GLY CA   C  -2.640  -1.828 -22.874 1.00 . C C . 797 GLY CA   1 1 
        5 18927 3 3 65 GLY H    H  -0.555  -1.878 -22.407 1.00 . C C . 797 GLY H    1 1 
        5 18928 3 3 65 GLY HA2  H  -3.011  -0.987 -23.447 1.00 . C C . 797 GLY HA2  1 1 
        5 18929 3 3 65 GLY HA3  H  -2.401  -2.629 -23.557 1.00 . C C . 797 GLY HA3  1 1 
        5 18930 3 3 65 GLY N    N  -1.402  -1.425 -22.180 1.00 . C C . 797 GLY N    1 1 
        5 18931 3 3 65 GLY O    O  -4.936  -2.069 -22.163 1.00 . C C . 797 GLY O    1 1 
        5 18932 3 3 66 TYR C    C  -4.924  -2.466 -19.014 1.00 . C C . 798 TYR C    1 1 
        5 18933 3 3 66 TYR CA   C  -4.235  -3.569 -19.836 1.00 . C C . 798 TYR CA   1 1 
        5 18934 3 3 66 TYR CB   C  -3.430  -4.516 -18.898 1.00 . C C . 798 TYR CB   1 1 
        5 18935 3 3 66 TYR CD1  C  -4.672  -5.267 -16.794 1.00 . C C . 798 TYR CD1  1 1 
        5 18936 3 3 66 TYR CD2  C  -4.757  -6.656 -18.740 1.00 . C C . 798 TYR CD2  1 1 
        5 18937 3 3 66 TYR CE1  C  -5.491  -6.162 -16.127 1.00 . C C . 798 TYR CE1  1 1 
        5 18938 3 3 66 TYR CE2  C  -5.562  -7.552 -18.080 1.00 . C C . 798 TYR CE2  1 1 
        5 18939 3 3 66 TYR CG   C  -4.292  -5.500 -18.119 1.00 . C C . 798 TYR CG   1 1 
        5 18940 3 3 66 TYR CZ   C  -5.935  -7.303 -16.780 1.00 . C C . 798 TYR CZ   1 1 
        5 18941 3 3 66 TYR H    H  -2.362  -3.035 -20.669 1.00 . C C . 798 TYR H    1 1 
        5 18942 3 3 66 TYR HA   H  -4.987  -4.147 -20.374 1.00 . C C . 798 TYR HA   1 1 
        5 18943 3 3 66 TYR HB2  H  -2.730  -5.091 -19.493 1.00 . C C . 798 TYR HB2  1 1 
        5 18944 3 3 66 TYR HB3  H  -2.862  -3.924 -18.185 1.00 . C C . 798 TYR HB3  1 1 
        5 18945 3 3 66 TYR HD1  H  -4.317  -4.372 -16.287 1.00 . C C . 798 TYR HD1  1 1 
        5 18946 3 3 66 TYR HD2  H  -4.458  -6.856 -19.763 1.00 . C C . 798 TYR HD2  1 1 
        5 18947 3 3 66 TYR HE1  H  -5.778  -5.972 -15.097 1.00 . C C . 798 TYR HE1  1 1 
        5 18948 3 3 66 TYR HE2  H  -5.907  -8.444 -18.588 1.00 . C C . 798 TYR HE2  1 1 
        5 18949 3 3 66 TYR HH   H  -6.425  -9.083 -16.234 1.00 . C C . 798 TYR HH   1 1 
        5 18950 3 3 66 TYR N    N  -3.328  -2.965 -20.827 1.00 . C C . 798 TYR N    1 1 
        5 18951 3 3 66 TYR O    O  -6.158  -2.428 -18.886 1.00 . C C . 798 TYR O    1 1 
        5 18952 3 3 66 TYR OH   O  -6.766  -8.189 -16.134 1.00 . C C . 798 TYR OH   1 1 
        5 18953 3 3 67 LEU C    C  -5.350   0.538 -18.578 1.00 . C C . 799 LEU C    1 1 
        5 18954 3 3 67 LEU CA   C  -4.495  -0.386 -17.713 1.00 . C C . 799 LEU CA   1 1 
        5 18955 3 3 67 LEU CB   C  -3.241   0.370 -17.253 1.00 . C C . 799 LEU CB   1 1 
        5 18956 3 3 67 LEU CD1  C  -0.998   0.296 -16.128 1.00 . C C . 799 LEU CD1  1 1 
        5 18957 3 3 67 LEU CD2  C  -3.051  -0.313 -14.808 1.00 . C C . 799 LEU CD2  1 1 
        5 18958 3 3 67 LEU CG   C  -2.378  -0.344 -16.189 1.00 . C C . 799 LEU CG   1 1 
        5 18959 3 3 67 LEU H    H  -3.114  -1.738 -18.576 1.00 . C C . 799 LEU H    1 1 
        5 18960 3 3 67 LEU HA   H  -5.065  -0.713 -16.844 1.00 . C C . 799 LEU HA   1 1 
        5 18961 3 3 67 LEU HB2  H  -2.624   0.551 -18.131 1.00 . C C . 799 LEU HB2  1 1 
        5 18962 3 3 67 LEU HB3  H  -3.540   1.339 -16.855 1.00 . C C . 799 LEU HB3  1 1 
        5 18963 3 3 67 LEU HD11 H  -0.530   0.250 -17.101 1.00 . C C . 799 LEU HD11 1 1 
        5 18964 3 3 67 LEU HD12 H  -0.385  -0.242 -15.419 1.00 . C C . 799 LEU HD12 1 1 
        5 18965 3 3 67 LEU HD13 H  -1.078   1.330 -15.816 1.00 . C C . 799 LEU HD13 1 1 
        5 18966 3 3 67 LEU HD21 H  -3.147   0.716 -14.474 1.00 . C C . 799 LEU HD21 1 1 
        5 18967 3 3 67 LEU HD22 H  -2.451  -0.866 -14.101 1.00 . C C . 799 LEU HD22 1 1 
        5 18968 3 3 67 LEU HD23 H  -4.035  -0.762 -14.872 1.00 . C C . 799 LEU HD23 1 1 
        5 18969 3 3 67 LEU HG   H  -2.247  -1.383 -16.470 1.00 . C C . 799 LEU HG   1 1 
        5 18970 3 3 67 LEU N    N  -4.077  -1.580 -18.466 1.00 . C C . 799 LEU N    1 1 
        5 18971 3 3 67 LEU O    O  -6.331   1.102 -18.104 1.00 . C C . 799 LEU O    1 1 
        5 18972 3 3 68 GLN C    C  -7.081   0.937 -20.967 1.00 . C C . 800 GLN C    1 1 
        5 18973 3 3 68 GLN CA   C  -5.654   1.449 -20.862 1.00 . C C . 800 GLN CA   1 1 
        5 18974 3 3 68 GLN CB   C  -4.952   1.372 -22.252 1.00 . C C . 800 GLN CB   1 1 
        5 18975 3 3 68 GLN CD   C  -5.892   1.186 -24.659 1.00 . C C . 800 GLN CD   1 1 
        5 18976 3 3 68 GLN CG   C  -5.719   2.072 -23.420 1.00 . C C . 800 GLN CG   1 1 
        5 18977 3 3 68 GLN H    H  -4.139   0.181 -20.129 1.00 . C C . 800 GLN H    1 1 
        5 18978 3 3 68 GLN HA   H  -5.671   2.485 -20.524 1.00 . C C . 800 GLN HA   1 1 
        5 18979 3 3 68 GLN HB2  H  -3.969   1.830 -22.163 1.00 . C C . 800 GLN HB2  1 1 
        5 18980 3 3 68 GLN HB3  H  -4.807   0.326 -22.502 1.00 . C C . 800 GLN HB3  1 1 
        5 18981 3 3 68 GLN HE21 H  -7.561   0.410 -23.914 1.00 . C C . 800 GLN HE21 1 1 
        5 18982 3 3 68 GLN HE22 H  -7.098  -0.168 -25.471 1.00 . C C . 800 GLN HE22 1 1 
        5 18983 3 3 68 GLN HG2  H  -6.704   2.366 -23.075 1.00 . C C . 800 GLN HG2  1 1 
        5 18984 3 3 68 GLN HG3  H  -5.179   2.965 -23.710 1.00 . C C . 800 GLN HG3  1 1 
        5 18985 3 3 68 GLN N    N  -4.941   0.660 -19.858 1.00 . C C . 800 GLN N    1 1 
        5 18986 3 3 68 GLN NE2  N  -6.954   0.393 -24.681 1.00 . C C . 800 GLN NE2  1 1 
        5 18987 3 3 68 GLN O    O  -7.998   1.721 -20.796 1.00 . C C . 800 GLN O    1 1 
        5 18988 3 3 68 GLN OE1  O  -5.064   1.195 -25.573 1.00 . C C . 800 GLN OE1  1 1 
        5 18989 3 3 69 LYS C    C  -9.395  -0.730 -20.029 1.00 . C C . 801 LYS C    1 1 
        5 18990 3 3 69 LYS CA   C  -8.563  -1.045 -21.292 1.00 . C C . 801 LYS CA   1 1 
        5 18991 3 3 69 LYS CB   C  -8.457  -2.605 -21.513 1.00 . C C . 801 LYS CB   1 1 
        5 18992 3 3 69 LYS CD   C -11.039  -2.915 -21.733 1.00 . C C . 801 LYS CD   1 1 
        5 18993 3 3 69 LYS CE   C -12.223  -3.264 -22.644 1.00 . C C . 801 LYS CE   1 1 
        5 18994 3 3 69 LYS CG   C  -9.643  -3.263 -22.311 1.00 . C C . 801 LYS CG   1 1 
        5 18995 3 3 69 LYS H    H  -6.433  -0.966 -21.253 1.00 . C C . 801 LYS H    1 1 
        5 18996 3 3 69 LYS HA   H  -9.051  -0.595 -22.158 1.00 . C C . 801 LYS HA   1 1 
        5 18997 3 3 69 LYS HB2  H  -7.540  -2.814 -22.054 1.00 . C C . 801 LYS HB2  1 1 
        5 18998 3 3 69 LYS HB3  H  -8.386  -3.097 -20.545 1.00 . C C . 801 LYS HB3  1 1 
        5 18999 3 3 69 LYS HD2  H -11.167  -3.438 -20.793 1.00 . C C . 801 LYS HD2  1 1 
        5 19000 3 3 69 LYS HD3  H -11.062  -1.850 -21.544 1.00 . C C . 801 LYS HD3  1 1 
        5 19001 3 3 69 LYS HE2  H -12.352  -4.340 -22.673 1.00 . C C . 801 LYS HE2  1 1 
        5 19002 3 3 69 LYS HE3  H -13.117  -2.805 -22.224 1.00 . C C . 801 LYS HE3  1 1 
        5 19003 3 3 69 LYS HG2  H  -9.596  -2.923 -23.337 1.00 . C C . 801 LYS HG2  1 1 
        5 19004 3 3 69 LYS HG3  H  -9.516  -4.343 -22.296 1.00 . C C . 801 LYS HG3  1 1 
        5 19005 3 3 69 LYS HZ1  H -11.236  -3.248 -24.483 1.00 . C C . 801 LYS HZ1  1 1 
        5 19006 3 3 69 LYS HZ2  H -11.842  -1.737 -24.026 1.00 . C C . 801 LYS HZ2  1 1 
        5 19007 3 3 69 LYS HZ3  H -12.891  -2.932 -24.596 1.00 . C C . 801 LYS HZ3  1 1 
        5 19008 3 3 69 LYS N    N  -7.238  -0.402 -21.179 1.00 . C C . 801 LYS N    1 1 
        5 19009 3 3 69 LYS NZ   N -12.034  -2.761 -24.032 1.00 . C C . 801 LYS NZ   1 1 
        5 19010 3 3 69 LYS O    O -10.534  -0.304 -20.148 1.00 . C C . 801 LYS O    1 1 
        5 19011 3 3 70 LYS C    C  -9.987   0.835 -17.478 1.00 . C C . 802 LYS C    1 1 
        5 19012 3 3 70 LYS CA   C  -9.482  -0.638 -17.552 1.00 . C C . 802 LYS CA   1 1 
        5 19013 3 3 70 LYS CB   C  -8.551  -0.960 -16.351 1.00 . C C . 802 LYS CB   1 1 
        5 19014 3 3 70 LYS CD   C  -9.335  -3.399 -16.084 1.00 . C C . 802 LYS CD   1 1 
        5 19015 3 3 70 LYS CE   C  -8.910  -4.873 -16.039 1.00 . C C . 802 LYS CE   1 1 
        5 19016 3 3 70 LYS CG   C  -8.134  -2.442 -16.228 1.00 . C C . 802 LYS CG   1 1 
        5 19017 3 3 70 LYS H    H  -7.905  -1.330 -18.819 1.00 . C C . 802 LYS H    1 1 
        5 19018 3 3 70 LYS HA   H -10.349  -1.291 -17.502 1.00 . C C . 802 LYS HA   1 1 
        5 19019 3 3 70 LYS HB2  H  -7.647  -0.364 -16.439 1.00 . C C . 802 LYS HB2  1 1 
        5 19020 3 3 70 LYS HB3  H  -9.054  -0.677 -15.433 1.00 . C C . 802 LYS HB3  1 1 
        5 19021 3 3 70 LYS HD2  H  -9.863  -3.167 -15.165 1.00 . C C . 802 LYS HD2  1 1 
        5 19022 3 3 70 LYS HD3  H -10.005  -3.255 -16.923 1.00 . C C . 802 LYS HD3  1 1 
        5 19023 3 3 70 LYS HE2  H  -8.508  -5.158 -17.007 1.00 . C C . 802 LYS HE2  1 1 
        5 19024 3 3 70 LYS HE3  H  -8.142  -5.002 -15.287 1.00 . C C . 802 LYS HE3  1 1 
        5 19025 3 3 70 LYS HG2  H  -7.569  -2.716 -17.108 1.00 . C C . 802 LYS HG2  1 1 
        5 19026 3 3 70 LYS HG3  H  -7.498  -2.549 -15.352 1.00 . C C . 802 LYS HG3  1 1 
        5 19027 3 3 70 LYS HZ1  H  -9.746  -6.750 -15.650 1.00 . C C . 802 LYS HZ1  1 1 
        5 19028 3 3 70 LYS HZ2  H -10.788  -5.698 -16.458 1.00 . C C . 802 LYS HZ2  1 1 
        5 19029 3 3 70 LYS HZ3  H -10.487  -5.489 -14.808 1.00 . C C . 802 LYS HZ3  1 1 
        5 19030 3 3 70 LYS N    N  -8.809  -0.938 -18.836 1.00 . C C . 802 LYS N    1 1 
        5 19031 3 3 70 LYS NZ   N -10.060  -5.764 -15.716 1.00 . C C . 802 LYS NZ   1 1 
        5 19032 3 3 70 LYS O    O -11.096   1.083 -17.009 1.00 . C C . 802 LYS O    1 1 
        5 19033 3 3 71 VAL C    C -10.675   3.441 -19.137 1.00 . C C . 803 VAL C    1 1 
        5 19034 3 3 71 VAL CA   C  -9.566   3.215 -18.062 1.00 . C C . 803 VAL CA   1 1 
        5 19035 3 3 71 VAL CB   C  -8.299   4.126 -18.340 1.00 . C C . 803 VAL CB   1 1 
        5 19036 3 3 71 VAL CG1  C  -8.672   5.611 -18.554 1.00 . C C . 803 VAL CG1  1 1 
        5 19037 3 3 71 VAL CG2  C  -7.259   3.984 -17.195 1.00 . C C . 803 VAL CG2  1 1 
        5 19038 3 3 71 VAL H    H  -8.281   1.529 -18.288 1.00 . C C . 803 VAL H    1 1 
        5 19039 3 3 71 VAL HA   H  -9.974   3.499 -17.089 1.00 . C C . 803 VAL HA   1 1 
        5 19040 3 3 71 VAL HB   H  -7.828   3.772 -19.257 1.00 . C C . 803 VAL HB   1 1 
        5 19041 3 3 71 VAL HG11 H  -9.161   5.999 -17.669 1.00 . C C . 803 VAL HG11 1 1 
        5 19042 3 3 71 VAL HG12 H  -9.344   5.699 -19.400 1.00 . C C . 803 VAL HG12 1 1 
        5 19043 3 3 71 VAL HG13 H  -7.779   6.187 -18.752 1.00 . C C . 803 VAL HG13 1 1 
        5 19044 3 3 71 VAL HG21 H  -6.964   2.946 -17.097 1.00 . C C . 803 VAL HG21 1 1 
        5 19045 3 3 71 VAL HG22 H  -7.689   4.317 -16.259 1.00 . C C . 803 VAL HG22 1 1 
        5 19046 3 3 71 VAL HG23 H  -6.381   4.580 -17.415 1.00 . C C . 803 VAL HG23 1 1 
        5 19047 3 3 71 VAL N    N  -9.178   1.788 -17.976 1.00 . C C . 803 VAL N    1 1 
        5 19048 3 3 71 VAL O    O -11.606   4.231 -18.921 1.00 . C C . 803 VAL O    1 1 
        5 19049 3 3 72 ARG C    C -12.965   2.253 -20.947 1.00 . C C . 804 ARG C    1 1 
        5 19050 3 3 72 ARG CA   C -11.584   2.798 -21.380 1.00 . C C . 804 ARG CA   1 1 
        5 19051 3 3 72 ARG CB   C -11.109   2.024 -22.647 1.00 . C C . 804 ARG CB   1 1 
        5 19052 3 3 72 ARG CD   C  -9.638   3.943 -23.554 1.00 . C C . 804 ARG CD   1 1 
        5 19053 3 3 72 ARG CG   C  -9.746   2.449 -23.236 1.00 . C C . 804 ARG CG   1 1 
        5 19054 3 3 72 ARG CZ   C -10.523   5.375 -25.402 1.00 . C C . 804 ARG CZ   1 1 
        5 19055 3 3 72 ARG H    H  -9.849   2.077 -20.361 1.00 . C C . 804 ARG H    1 1 
        5 19056 3 3 72 ARG HA   H -11.691   3.847 -21.632 1.00 . C C . 804 ARG HA   1 1 
        5 19057 3 3 72 ARG HB2  H -11.040   0.968 -22.400 1.00 . C C . 804 ARG HB2  1 1 
        5 19058 3 3 72 ARG HB3  H -11.858   2.139 -23.421 1.00 . C C . 804 ARG HB3  1 1 
        5 19059 3 3 72 ARG HD2  H  -9.739   4.512 -22.638 1.00 . C C . 804 ARG HD2  1 1 
        5 19060 3 3 72 ARG HD3  H  -8.659   4.128 -23.981 1.00 . C C . 804 ARG HD3  1 1 
        5 19061 3 3 72 ARG HE   H -11.522   3.907 -24.479 1.00 . C C . 804 ARG HE   1 1 
        5 19062 3 3 72 ARG HG2  H  -8.967   2.194 -22.536 1.00 . C C . 804 ARG HG2  1 1 
        5 19063 3 3 72 ARG HG3  H  -9.582   1.892 -24.154 1.00 . C C . 804 ARG HG3  1 1 
        5 19064 3 3 72 ARG HH11 H  -8.603   5.847 -24.904 1.00 . C C . 804 ARG HH11 1 1 
        5 19065 3 3 72 ARG HH12 H  -9.281   6.805 -26.180 1.00 . C C . 804 ARG HH12 1 1 
        5 19066 3 3 72 ARG HH21 H -12.417   5.194 -26.106 1.00 . C C . 804 ARG HH21 1 1 
        5 19067 3 3 72 ARG HH22 H -11.458   6.428 -26.860 1.00 . C C . 804 ARG HH22 1 1 
        5 19068 3 3 72 ARG N    N -10.592   2.704 -20.270 1.00 . C C . 804 ARG N    1 1 
        5 19069 3 3 72 ARG NE   N -10.665   4.383 -24.508 1.00 . C C . 804 ARG NE   1 1 
        5 19070 3 3 72 ARG NH1  N  -9.378   6.068 -25.499 1.00 . C C . 804 ARG NH1  1 1 
        5 19071 3 3 72 ARG NH2  N -11.544   5.690 -26.190 1.00 . C C . 804 ARG NH2  1 1 
        5 19072 3 3 72 ARG O    O -14.004   2.790 -21.333 1.00 . C C . 804 ARG O    1 1 
        5 19073 3 3 73 ASP C    C -14.609   1.162 -18.307 1.00 . C C . 805 ASP C    1 1 
        5 19074 3 3 73 ASP CA   C -14.105   0.480 -19.607 1.00 . C C . 805 ASP CA   1 1 
        5 19075 3 3 73 ASP CB   C -13.686  -1.004 -19.358 1.00 . C C . 805 ASP CB   1 1 
        5 19076 3 3 73 ASP CG   C -14.809  -1.907 -18.818 1.00 . C C . 805 ASP CG   1 1 
        5 19077 3 3 73 ASP H    H -12.059   0.805 -19.941 1.00 . C C . 805 ASP H    1 1 
        5 19078 3 3 73 ASP HA   H -14.905   0.515 -20.350 1.00 . C C . 805 ASP HA   1 1 
        5 19079 3 3 73 ASP HB2  H -13.333  -1.429 -20.297 1.00 . C C . 805 ASP HB2  1 1 
        5 19080 3 3 73 ASP HB3  H -12.854  -1.018 -18.658 1.00 . C C . 805 ASP HB3  1 1 
        5 19081 3 3 73 ASP N    N -12.927   1.173 -20.158 1.00 . C C . 805 ASP N    1 1 
        5 19082 3 3 73 ASP O    O -15.616   0.749 -17.719 1.00 . C C . 805 ASP O    1 1 
        5 19083 3 3 73 ASP OD1  O -14.756  -2.320 -17.638 1.00 . C C . 805 ASP OD1  1 1 
        5 19084 3 3 73 ASP OD2  O -15.747  -2.205 -19.576 1.00 . C C . 805 ASP OD2  1 1 
        5 19085 3 3 74 GLN C    C -14.090   2.303 -15.377 1.00 . C C . 806 GLN C    1 1 
        5 19086 3 3 74 GLN CA   C -14.216   3.094 -16.709 1.00 . C C . 806 GLN CA   1 1 
        5 19087 3 3 74 GLN CB   C -15.620   3.773 -16.869 1.00 . C C . 806 GLN CB   1 1 
        5 19088 3 3 74 GLN CD   C -16.848   3.611 -19.156 1.00 . C C . 806 GLN CD   1 1 
        5 19089 3 3 74 GLN CG   C -15.886   4.431 -18.272 1.00 . C C . 806 GLN CG   1 1 
        5 19090 3 3 74 GLN H    H -13.087   2.466 -18.391 1.00 . C C . 806 GLN H    1 1 
        5 19091 3 3 74 GLN HA   H -13.465   3.878 -16.686 1.00 . C C . 806 GLN HA   1 1 
        5 19092 3 3 74 GLN HB2  H -16.390   3.027 -16.682 1.00 . C C . 806 GLN HB2  1 1 
        5 19093 3 3 74 GLN HB3  H -15.713   4.542 -16.110 1.00 . C C . 806 GLN HB3  1 1 
        5 19094 3 3 74 GLN HE21 H -15.706   3.849 -20.768 1.00 . C C . 806 GLN HE21 1 1 
        5 19095 3 3 74 GLN HE22 H -17.137   2.912 -20.984 1.00 . C C . 806 GLN HE22 1 1 
        5 19096 3 3 74 GLN HG2  H -16.330   5.404 -18.123 1.00 . C C . 806 GLN HG2  1 1 
        5 19097 3 3 74 GLN HG3  H -14.940   4.553 -18.796 1.00 . C C . 806 GLN HG3  1 1 
        5 19098 3 3 74 GLN N    N -13.889   2.237 -17.886 1.00 . C C . 806 GLN N    1 1 
        5 19099 3 3 74 GLN NE2  N -16.538   3.452 -20.431 1.00 . C C . 806 GLN NE2  1 1 
        5 19100 3 3 74 GLN O    O -14.563   2.736 -14.321 1.00 . C C . 806 GLN O    1 1 
        5 19101 3 3 74 GLN OE1  O -17.829   3.053 -18.665 1.00 . C C . 806 GLN OE1  1 1 
        5 19102 3 3 75 GLN C    C -11.899   0.745 -13.518 1.00 . C C . 807 GLN C    1 1 
        5 19103 3 3 75 GLN CA   C -13.107   0.245 -14.347 1.00 . C C . 807 GLN CA   1 1 
        5 19104 3 3 75 GLN CB   C -12.859  -1.172 -14.952 1.00 . C C . 807 GLN CB   1 1 
        5 19105 3 3 75 GLN CD   C -12.788  -3.737 -14.496 1.00 . C C . 807 GLN CD   1 1 
        5 19106 3 3 75 GLN CG   C -12.575  -2.313 -13.941 1.00 . C C . 807 GLN CG   1 1 
        5 19107 3 3 75 GLN H    H -13.041   0.920 -16.350 1.00 . C C . 807 GLN H    1 1 
        5 19108 3 3 75 GLN HA   H -13.977   0.211 -13.705 1.00 . C C . 807 GLN HA   1 1 
        5 19109 3 3 75 GLN HB2  H -13.737  -1.446 -15.524 1.00 . C C . 807 GLN HB2  1 1 
        5 19110 3 3 75 GLN HB3  H -12.018  -1.110 -15.638 1.00 . C C . 807 GLN HB3  1 1 
        5 19111 3 3 75 GLN HE21 H -14.293  -3.148 -15.659 1.00 . C C . 807 GLN HE21 1 1 
        5 19112 3 3 75 GLN HE22 H -13.889  -4.822 -15.732 1.00 . C C . 807 GLN HE22 1 1 
        5 19113 3 3 75 GLN HG2  H -11.542  -2.231 -13.619 1.00 . C C . 807 GLN HG2  1 1 
        5 19114 3 3 75 GLN HG3  H -13.220  -2.187 -13.082 1.00 . C C . 807 GLN HG3  1 1 
        5 19115 3 3 75 GLN N    N -13.393   1.163 -15.467 1.00 . C C . 807 GLN N    1 1 
        5 19116 3 3 75 GLN NE2  N -13.750  -3.918 -15.384 1.00 . C C . 807 GLN NE2  1 1 
        5 19117 3 3 75 GLN O    O -11.647   0.251 -12.420 1.00 . C C . 807 GLN O    1 1 
        5 19118 3 3 75 GLN OE1  O -12.110  -4.684 -14.098 1.00 . C C . 807 GLN OE1  1 1 
        5 19119 3 3 76 LEU C    C  -9.927   3.834 -13.769 1.00 . C C . 808 LEU C    1 1 
        5 19120 3 3 76 LEU CA   C  -9.991   2.336 -13.401 1.00 . C C . 808 LEU CA   1 1 
        5 19121 3 3 76 LEU CB   C  -8.696   1.564 -13.861 1.00 . C C . 808 LEU CB   1 1 
        5 19122 3 3 76 LEU CD1  C  -6.451   0.411 -13.336 1.00 . C C . 808 LEU CD1  1 1 
        5 19123 3 3 76 LEU CD2  C  -7.029   2.610 -12.201 1.00 . C C . 808 LEU CD2  1 1 
        5 19124 3 3 76 LEU CG   C  -7.587   1.305 -12.785 1.00 . C C . 808 LEU CG   1 1 
        5 19125 3 3 76 LEU H    H -11.457   2.103 -14.922 1.00 . C C . 808 LEU H    1 1 
        5 19126 3 3 76 LEU HA   H -10.111   2.244 -12.324 1.00 . C C . 808 LEU HA   1 1 
        5 19127 3 3 76 LEU HB2  H  -9.010   0.596 -14.238 1.00 . C C . 808 LEU HB2  1 1 
        5 19128 3 3 76 LEU HB3  H  -8.244   2.101 -14.694 1.00 . C C . 808 LEU HB3  1 1 
        5 19129 3 3 76 LEU HD11 H  -6.863  -0.536 -13.660 1.00 . C C . 808 LEU HD11 1 1 
        5 19130 3 3 76 LEU HD12 H  -5.726   0.229 -12.554 1.00 . C C . 808 LEU HD12 1 1 
        5 19131 3 3 76 LEU HD13 H  -5.962   0.896 -14.172 1.00 . C C . 808 LEU HD13 1 1 
        5 19132 3 3 76 LEU HD21 H  -7.832   3.169 -11.735 1.00 . C C . 808 LEU HD21 1 1 
        5 19133 3 3 76 LEU HD22 H  -6.584   3.209 -12.981 1.00 . C C . 808 LEU HD22 1 1 
        5 19134 3 3 76 LEU HD23 H  -6.283   2.378 -11.452 1.00 . C C . 808 LEU HD23 1 1 
        5 19135 3 3 76 LEU HG   H  -8.036   0.762 -11.963 1.00 . C C . 808 LEU HG   1 1 
        5 19136 3 3 76 LEU N    N -11.178   1.744 -14.052 1.00 . C C . 808 LEU N    1 1 
        5 19137 3 3 76 LEU O    O -10.267   4.211 -14.897 1.00 . C C . 808 LEU O    1 1 
        5 19138 3 3 77 VAL C    C  -7.838   6.467 -13.128 1.00 . C C . 809 VAL C    1 1 
        5 19139 3 3 77 VAL CA   C  -9.339   6.126 -13.019 1.00 . C C . 809 VAL CA   1 1 
        5 19140 3 3 77 VAL CB   C -10.016   6.956 -11.855 1.00 . C C . 809 VAL CB   1 1 
        5 19141 3 3 77 VAL CG1  C  -9.648   8.461 -11.911 1.00 . C C . 809 VAL CG1  1 1 
        5 19142 3 3 77 VAL CG2  C -11.551   6.769 -11.872 1.00 . C C . 809 VAL CG2  1 1 
        5 19143 3 3 77 VAL H    H  -9.275   4.314 -11.927 1.00 . C C . 809 VAL H    1 1 
        5 19144 3 3 77 VAL HA   H  -9.836   6.393 -13.952 1.00 . C C . 809 VAL HA   1 1 
        5 19145 3 3 77 VAL HB   H  -9.648   6.566 -10.909 1.00 . C C . 809 VAL HB   1 1 
        5 19146 3 3 77 VAL HG11 H  -9.968   8.885 -12.855 1.00 . C C . 809 VAL HG11 1 1 
        5 19147 3 3 77 VAL HG12 H  -8.577   8.572 -11.818 1.00 . C C . 809 VAL HG12 1 1 
        5 19148 3 3 77 VAL HG13 H -10.130   8.988 -11.100 1.00 . C C . 809 VAL HG13 1 1 
        5 19149 3 3 77 VAL HG21 H -11.787   5.716 -11.787 1.00 . C C . 809 VAL HG21 1 1 
        5 19150 3 3 77 VAL HG22 H -11.961   7.151 -12.798 1.00 . C C . 809 VAL HG22 1 1 
        5 19151 3 3 77 VAL HG23 H -11.996   7.300 -11.038 1.00 . C C . 809 VAL HG23 1 1 
        5 19152 3 3 77 VAL N    N  -9.503   4.679 -12.809 1.00 . C C . 809 VAL N    1 1 
        5 19153 3 3 77 VAL O    O  -7.052   6.187 -12.204 1.00 . C C . 809 VAL O    1 1 
        5 19154 3 3 78 TYR C    C  -6.164   9.099 -14.294 1.00 . C C . 810 TYR C    1 1 
        5 19155 3 3 78 TYR CA   C  -6.118   7.587 -14.539 1.00 . C C . 810 TYR CA   1 1 
        5 19156 3 3 78 TYR CB   C  -5.703   7.272 -16.004 1.00 . C C . 810 TYR CB   1 1 
        5 19157 3 3 78 TYR CD1  C  -3.195   7.192 -15.544 1.00 . C C . 810 TYR CD1  1 1 
        5 19158 3 3 78 TYR CD2  C  -3.908   8.151 -17.607 1.00 . C C . 810 TYR CD2  1 1 
        5 19159 3 3 78 TYR CE1  C  -1.886   7.388 -15.905 1.00 . C C . 810 TYR CE1  1 1 
        5 19160 3 3 78 TYR CE2  C  -2.590   8.365 -17.965 1.00 . C C . 810 TYR CE2  1 1 
        5 19161 3 3 78 TYR CG   C  -4.242   7.562 -16.384 1.00 . C C . 810 TYR CG   1 1 
        5 19162 3 3 78 TYR CZ   C  -1.583   7.979 -17.111 1.00 . C C . 810 TYR CZ   1 1 
        5 19163 3 3 78 TYR H    H  -8.119   7.090 -15.008 1.00 . C C . 810 TYR H    1 1 
        5 19164 3 3 78 TYR HA   H  -5.400   7.129 -13.853 1.00 . C C . 810 TYR HA   1 1 
        5 19165 3 3 78 TYR HB2  H  -5.866   6.220 -16.190 1.00 . C C . 810 TYR HB2  1 1 
        5 19166 3 3 78 TYR HB3  H  -6.339   7.841 -16.672 1.00 . C C . 810 TYR HB3  1 1 
        5 19167 3 3 78 TYR HD1  H  -3.417   6.736 -14.592 1.00 . C C . 810 TYR HD1  1 1 
        5 19168 3 3 78 TYR HD2  H  -4.698   8.456 -18.281 1.00 . C C . 810 TYR HD2  1 1 
        5 19169 3 3 78 TYR HE1  H  -1.092   7.095 -15.220 1.00 . C C . 810 TYR HE1  1 1 
        5 19170 3 3 78 TYR HE2  H  -2.353   8.829 -18.916 1.00 . C C . 810 TYR HE2  1 1 
        5 19171 3 3 78 TYR HH   H  -0.156   9.030 -17.876 1.00 . C C . 810 TYR HH   1 1 
        5 19172 3 3 78 TYR N    N  -7.460   7.039 -14.283 1.00 . C C . 810 TYR N    1 1 
        5 19173 3 3 78 TYR O    O  -6.833   9.835 -15.031 1.00 . C C . 810 TYR O    1 1 
        5 19174 3 3 78 TYR OH   O  -0.263   8.162 -17.472 1.00 . C C . 810 TYR OH   1 1 
        5 19175 3 3 79 SER C    C  -4.110  11.519 -13.627 1.00 . C C . 811 SER C    1 1 
        5 19176 3 3 79 SER CA   C  -5.361  10.964 -12.896 1.00 . C C . 811 SER CA   1 1 
        5 19177 3 3 79 SER CB   C  -5.292  11.086 -11.358 1.00 . C C . 811 SER CB   1 1 
        5 19178 3 3 79 SER H    H  -5.082   8.892 -12.621 1.00 . C C . 811 SER H    1 1 
        5 19179 3 3 79 SER HA   H  -6.230  11.493 -13.257 1.00 . C C . 811 SER HA   1 1 
        5 19180 3 3 79 SER HB2  H  -6.156  10.606 -10.924 1.00 . C C . 811 SER HB2  1 1 
        5 19181 3 3 79 SER HB3  H  -4.397  10.595 -11.002 1.00 . C C . 811 SER HB3  1 1 
        5 19182 3 3 79 SER HG   H  -6.010  12.919 -11.317 1.00 . C C . 811 SER HG   1 1 
        5 19183 3 3 79 SER N    N  -5.501   9.545 -13.224 1.00 . C C . 811 SER N    1 1 
        5 19184 3 3 79 SER O    O  -3.845  11.109 -14.765 1.00 . C C . 811 SER O    1 1 
        5 19185 3 3 79 SER OG   O  -5.270  12.440 -10.921 1.00 . C C . 811 SER OG   1 1 
        5 19186 3 3 80 ALA C    C  -0.988  11.987 -13.544 1.00 . C C . 812 ALA C    1 1 
        5 19187 3 3 80 ALA CA   C  -2.134  13.020 -13.600 1.00 . C C . 812 ALA CA   1 1 
        5 19188 3 3 80 ALA CB   C  -1.755  14.339 -12.899 1.00 . C C . 812 ALA CB   1 1 
        5 19189 3 3 80 ALA H    H  -3.660  12.811 -12.143 1.00 . C C . 812 ALA H    1 1 
        5 19190 3 3 80 ALA HA   H  -2.339  13.245 -14.646 1.00 . C C . 812 ALA HA   1 1 
        5 19191 3 3 80 ALA HB1  H  -2.579  15.039 -12.965 1.00 . C C . 812 ALA HB1  1 1 
        5 19192 3 3 80 ALA HB2  H  -0.883  14.775 -13.372 1.00 . C C . 812 ALA HB2  1 1 
        5 19193 3 3 80 ALA HB3  H  -1.534  14.148 -11.857 1.00 . C C . 812 ALA HB3  1 1 
        5 19194 3 3 80 ALA N    N  -3.367  12.465 -13.012 1.00 . C C . 812 ALA N    1 1 
        5 19195 3 3 80 ALA O    O  -0.108  12.048 -12.674 1.00 . C C . 812 ALA O    1 1 
        5 19196 3 3 81 GLY C    C  -0.028   8.937 -13.452 1.00 . C C . 813 GLY C    1 1 
        5 19197 3 3 81 GLY CA   C  -0.020   9.966 -14.574 1.00 . C C . 813 GLY CA   1 1 
        5 19198 3 3 81 GLY H    H  -1.863  10.926 -15.027 1.00 . C C . 813 GLY H    1 1 
        5 19199 3 3 81 GLY HA2  H  -0.183   9.436 -15.504 1.00 . C C . 813 GLY HA2  1 1 
        5 19200 3 3 81 GLY HA3  H   0.950  10.441 -14.616 1.00 . C C . 813 GLY HA3  1 1 
        5 19201 3 3 81 GLY N    N  -1.062  10.986 -14.446 1.00 . C C . 813 GLY N    1 1 
        5 19202 3 3 81 GLY O    O   0.924   8.160 -13.309 1.00 . C C . 813 GLY O    1 1 
        5 19203 3 3 82 VAL C    C  -2.602   7.198 -11.706 1.00 . C C . 814 VAL C    1 1 
        5 19204 3 3 82 VAL CA   C  -1.280   7.954 -11.562 1.00 . C C . 814 VAL CA   1 1 
        5 19205 3 3 82 VAL CB   C  -1.193   8.658 -10.149 1.00 . C C . 814 VAL CB   1 1 
        5 19206 3 3 82 VAL CG1  C   0.122   9.433 -10.004 1.00 . C C . 814 VAL CG1  1 1 
        5 19207 3 3 82 VAL CG2  C  -2.401   9.570  -9.853 1.00 . C C . 814 VAL CG2  1 1 
        5 19208 3 3 82 VAL H    H  -1.856   9.528 -12.853 1.00 . C C . 814 VAL H    1 1 
        5 19209 3 3 82 VAL HA   H  -0.469   7.226 -11.624 1.00 . C C . 814 VAL HA   1 1 
        5 19210 3 3 82 VAL HB   H  -1.186   7.873  -9.397 1.00 . C C . 814 VAL HB   1 1 
        5 19211 3 3 82 VAL HG11 H   0.953   8.761 -10.164 1.00 . C C . 814 VAL HG11 1 1 
        5 19212 3 3 82 VAL HG12 H   0.191   9.861  -9.014 1.00 . C C . 814 VAL HG12 1 1 
        5 19213 3 3 82 VAL HG13 H   0.154  10.225 -10.744 1.00 . C C . 814 VAL HG13 1 1 
        5 19214 3 3 82 VAL HG21 H  -3.307   8.978  -9.877 1.00 . C C . 814 VAL HG21 1 1 
        5 19215 3 3 82 VAL HG22 H  -2.465  10.347 -10.601 1.00 . C C . 814 VAL HG22 1 1 
        5 19216 3 3 82 VAL HG23 H  -2.295  10.019  -8.873 1.00 . C C . 814 VAL HG23 1 1 
        5 19217 3 3 82 VAL N    N  -1.123   8.900 -12.670 1.00 . C C . 814 VAL N    1 1 
        5 19218 3 3 82 VAL O    O  -3.571   7.729 -12.246 1.00 . C C . 814 VAL O    1 1 
        5 19219 3 3 83 TYR C    C  -4.409   5.076  -9.835 1.00 . C C . 815 TYR C    1 1 
        5 19220 3 3 83 TYR CA   C  -3.808   5.114 -11.247 1.00 . C C . 815 TYR CA   1 1 
        5 19221 3 3 83 TYR CB   C  -3.472   3.691 -11.753 1.00 . C C . 815 TYR CB   1 1 
        5 19222 3 3 83 TYR CD1  C  -4.068   3.646 -14.233 1.00 . C C . 815 TYR CD1  1 1 
        5 19223 3 3 83 TYR CD2  C  -1.752   3.745 -13.639 1.00 . C C . 815 TYR CD2  1 1 
        5 19224 3 3 83 TYR CE1  C  -3.728   3.672 -15.567 1.00 . C C . 815 TYR CE1  1 1 
        5 19225 3 3 83 TYR CE2  C  -1.417   3.769 -14.971 1.00 . C C . 815 TYR CE2  1 1 
        5 19226 3 3 83 TYR CG   C  -3.087   3.678 -13.236 1.00 . C C . 815 TYR CG   1 1 
        5 19227 3 3 83 TYR CZ   C  -2.404   3.735 -15.929 1.00 . C C . 815 TYR CZ   1 1 
        5 19228 3 3 83 TYR H    H  -1.772   5.539 -10.981 1.00 . C C . 815 TYR H    1 1 
        5 19229 3 3 83 TYR HA   H  -4.537   5.561 -11.924 1.00 . C C . 815 TYR HA   1 1 
        5 19230 3 3 83 TYR HB2  H  -2.644   3.287 -11.177 1.00 . C C . 815 TYR HB2  1 1 
        5 19231 3 3 83 TYR HB3  H  -4.333   3.047 -11.624 1.00 . C C . 815 TYR HB3  1 1 
        5 19232 3 3 83 TYR HD1  H  -5.108   3.593 -13.949 1.00 . C C . 815 TYR HD1  1 1 
        5 19233 3 3 83 TYR HD2  H  -0.972   3.768 -12.890 1.00 . C C . 815 TYR HD2  1 1 
        5 19234 3 3 83 TYR HE1  H  -4.503   3.649 -16.326 1.00 . C C . 815 TYR HE1  1 1 
        5 19235 3 3 83 TYR HE2  H  -0.375   3.819 -15.261 1.00 . C C . 815 TYR HE2  1 1 
        5 19236 3 3 83 TYR HH   H  -2.613   4.415 -17.716 1.00 . C C . 815 TYR HH   1 1 
        5 19237 3 3 83 TYR N    N  -2.610   5.938 -11.278 1.00 . C C . 815 TYR N    1 1 
        5 19238 3 3 83 TYR O    O  -3.680   5.209  -8.814 1.00 . C C . 815 TYR O    1 1 
        5 19239 3 3 83 TYR OH   O  -2.061   3.768 -17.262 1.00 . C C . 815 TYR OH   1 1 
        5 19240 3 3 84 ARG C    C  -7.904   4.110  -8.969 1.00 . C C . 816 ARG C    1 1 
        5 19241 3 3 84 ARG CA   C  -6.552   4.755  -8.603 1.00 . C C . 816 ARG CA   1 1 
        5 19242 3 3 84 ARG CB   C  -6.796   6.098  -7.879 1.00 . C C . 816 ARG CB   1 1 
        5 19243 3 3 84 ARG CD   C  -8.171   8.238  -7.701 1.00 . C C . 816 ARG CD   1 1 
        5 19244 3 3 84 ARG CG   C  -7.664   7.130  -8.632 1.00 . C C . 816 ARG CG   1 1 
        5 19245 3 3 84 ARG CZ   C  -6.867   9.381  -5.877 1.00 . C C . 816 ARG CZ   1 1 
        5 19246 3 3 84 ARG H    H  -6.231   4.998 -10.681 1.00 . C C . 816 ARG H    1 1 
        5 19247 3 3 84 ARG HA   H  -6.011   4.088  -7.939 1.00 . C C . 816 ARG HA   1 1 
        5 19248 3 3 84 ARG HB2  H  -7.272   5.887  -6.925 1.00 . C C . 816 ARG HB2  1 1 
        5 19249 3 3 84 ARG HB3  H  -5.831   6.552  -7.677 1.00 . C C . 816 ARG HB3  1 1 
        5 19250 3 3 84 ARG HD2  H  -8.856   8.865  -8.251 1.00 . C C . 816 ARG HD2  1 1 
        5 19251 3 3 84 ARG HD3  H  -8.698   7.768  -6.873 1.00 . C C . 816 ARG HD3  1 1 
        5 19252 3 3 84 ARG HE   H  -6.449   9.453  -7.834 1.00 . C C . 816 ARG HE   1 1 
        5 19253 3 3 84 ARG HG2  H  -7.076   7.579  -9.425 1.00 . C C . 816 ARG HG2  1 1 
        5 19254 3 3 84 ARG HG3  H  -8.518   6.619  -9.069 1.00 . C C . 816 ARG HG3  1 1 
        5 19255 3 3 84 ARG HH11 H  -8.461   8.343  -5.146 1.00 . C C . 816 ARG HH11 1 1 
        5 19256 3 3 84 ARG HH12 H  -7.500   9.156  -3.955 1.00 . C C . 816 ARG HH12 1 1 
        5 19257 3 3 84 ARG HH21 H  -5.210  10.477  -6.257 1.00 . C C . 816 ARG HH21 1 1 
        5 19258 3 3 84 ARG HH22 H  -5.656  10.367  -4.584 1.00 . C C . 816 ARG HH22 1 1 
        5 19259 3 3 84 ARG N    N  -5.750   4.944  -9.816 1.00 . C C . 816 ARG N    1 1 
        5 19260 3 3 84 ARG NE   N  -7.072   9.078  -7.172 1.00 . C C . 816 ARG NE   1 1 
        5 19261 3 3 84 ARG NH1  N  -7.675   8.921  -4.917 1.00 . C C . 816 ARG NH1  1 1 
        5 19262 3 3 84 ARG NH2  N  -5.827  10.133  -5.549 1.00 . C C . 816 ARG NH2  1 1 
        5 19263 3 3 84 ARG O    O  -8.487   4.429 -10.016 1.00 . C C . 816 ARG O    1 1 
        5 19264 3 3 85 LEU C    C -10.828   3.553  -7.729 1.00 . C C . 817 LEU C    1 1 
        5 19265 3 3 85 LEU CA   C  -9.752   2.624  -8.314 1.00 . C C . 817 LEU CA   1 1 
        5 19266 3 3 85 LEU CB   C  -9.876   1.204  -7.701 1.00 . C C . 817 LEU CB   1 1 
        5 19267 3 3 85 LEU CD1  C  -9.372  -1.282  -7.835 1.00 . C C . 817 LEU CD1  1 1 
        5 19268 3 3 85 LEU CD2  C  -9.587   0.051  -9.968 1.00 . C C . 817 LEU CD2  1 1 
        5 19269 3 3 85 LEU CG   C  -9.160   0.079  -8.496 1.00 . C C . 817 LEU CG   1 1 
        5 19270 3 3 85 LEU H    H  -7.848   2.899  -7.361 1.00 . C C . 817 LEU H    1 1 
        5 19271 3 3 85 LEU HA   H  -9.915   2.544  -9.386 1.00 . C C . 817 LEU HA   1 1 
        5 19272 3 3 85 LEU HB2  H  -9.459   1.230  -6.696 1.00 . C C . 817 LEU HB2  1 1 
        5 19273 3 3 85 LEU HB3  H -10.929   0.943  -7.623 1.00 . C C . 817 LEU HB3  1 1 
        5 19274 3 3 85 LEU HD11 H  -8.934  -1.271  -6.848 1.00 . C C . 817 LEU HD11 1 1 
        5 19275 3 3 85 LEU HD12 H  -8.891  -2.041  -8.429 1.00 . C C . 817 LEU HD12 1 1 
        5 19276 3 3 85 LEU HD13 H -10.431  -1.500  -7.761 1.00 . C C . 817 LEU HD13 1 1 
        5 19277 3 3 85 LEU HD21 H  -9.025  -0.712 -10.487 1.00 . C C . 817 LEU HD21 1 1 
        5 19278 3 3 85 LEU HD22 H  -9.376   1.011 -10.423 1.00 . C C . 817 LEU HD22 1 1 
        5 19279 3 3 85 LEU HD23 H -10.646  -0.160 -10.048 1.00 . C C . 817 LEU HD23 1 1 
        5 19280 3 3 85 LEU HG   H  -8.095   0.270  -8.480 1.00 . C C . 817 LEU HG   1 1 
        5 19281 3 3 85 LEU N    N  -8.400   3.194  -8.122 1.00 . C C . 817 LEU N    1 1 
        5 19282 3 3 85 LEU O    O -10.684   4.006  -6.588 1.00 . C C . 817 LEU O    1 1 
        5 19283 3 3 86 PRO C    C -13.980   3.697  -7.112 1.00 . C C . 818 PRO C    1 1 
        5 19284 3 3 86 PRO CA   C -13.085   4.597  -8.000 1.00 . C C . 818 PRO CA   1 1 
        5 19285 3 3 86 PRO CB   C -13.811   5.056  -9.292 1.00 . C C . 818 PRO CB   1 1 
        5 19286 3 3 86 PRO CD   C -12.088   3.508  -9.962 1.00 . C C . 818 PRO CD   1 1 
        5 19287 3 3 86 PRO CG   C -13.481   4.006 -10.311 1.00 . C C . 818 PRO CG   1 1 
        5 19288 3 3 86 PRO HA   H -12.777   5.471  -7.426 1.00 . C C . 818 PRO HA   1 1 
        5 19289 3 3 86 PRO HB2  H -14.885   5.127  -9.130 1.00 . C C . 818 PRO HB2  1 1 
        5 19290 3 3 86 PRO HB3  H -13.429   6.017  -9.616 1.00 . C C . 818 PRO HB3  1 1 
        5 19291 3 3 86 PRO HD2  H -12.018   2.437 -10.113 1.00 . C C . 818 PRO HD2  1 1 
        5 19292 3 3 86 PRO HD3  H -11.341   4.019 -10.563 1.00 . C C . 818 PRO HD3  1 1 
        5 19293 3 3 86 PRO HG2  H -14.205   3.197 -10.249 1.00 . C C . 818 PRO HG2  1 1 
        5 19294 3 3 86 PRO HG3  H -13.486   4.431 -11.311 1.00 . C C . 818 PRO HG3  1 1 
        5 19295 3 3 86 PRO N    N -11.917   3.856  -8.512 1.00 . C C . 818 PRO N    1 1 
        5 19296 3 3 86 PRO O    O -14.037   2.472  -7.303 1.00 . C C . 818 PRO O    1 1 
        5 19297 3 3 87 LYS C    C -17.022   3.789  -5.734 1.00 . C C . 819 LYS C    1 1 
        5 19298 3 3 87 LYS CA   C -15.584   3.628  -5.211 1.00 . C C . 819 LYS CA   1 1 
        5 19299 3 3 87 LYS CB   C -15.448   4.187  -3.760 1.00 . C C . 819 LYS CB   1 1 
        5 19300 3 3 87 LYS CD   C -13.551   2.575  -3.067 1.00 . C C . 819 LYS CD   1 1 
        5 19301 3 3 87 LYS CE   C -12.047   2.439  -2.797 1.00 . C C . 819 LYS CE   1 1 
        5 19302 3 3 87 LYS CG   C -14.021   4.049  -3.173 1.00 . C C . 819 LYS CG   1 1 
        5 19303 3 3 87 LYS H    H -14.431   5.256  -5.953 1.00 . C C . 819 LYS H    1 1 
        5 19304 3 3 87 LYS HA   H -15.343   2.565  -5.197 1.00 . C C . 819 LYS HA   1 1 
        5 19305 3 3 87 LYS HB2  H -15.718   5.240  -3.757 1.00 . C C . 819 LYS HB2  1 1 
        5 19306 3 3 87 LYS HB3  H -16.135   3.656  -3.109 1.00 . C C . 819 LYS HB3  1 1 
        5 19307 3 3 87 LYS HD2  H -14.091   2.093  -2.263 1.00 . C C . 819 LYS HD2  1 1 
        5 19308 3 3 87 LYS HD3  H -13.782   2.066  -3.999 1.00 . C C . 819 LYS HD3  1 1 
        5 19309 3 3 87 LYS HE2  H -11.788   2.968  -1.887 1.00 . C C . 819 LYS HE2  1 1 
        5 19310 3 3 87 LYS HE3  H -11.810   1.390  -2.675 1.00 . C C . 819 LYS HE3  1 1 
        5 19311 3 3 87 LYS HG2  H -13.337   4.587  -3.814 1.00 . C C . 819 LYS HG2  1 1 
        5 19312 3 3 87 LYS HG3  H -14.001   4.495  -2.182 1.00 . C C . 819 LYS HG3  1 1 
        5 19313 3 3 87 LYS HZ1  H -11.395   4.004  -4.020 1.00 . C C . 819 LYS HZ1  1 1 
        5 19314 3 3 87 LYS HZ2  H -11.481   2.511  -4.808 1.00 . C C . 819 LYS HZ2  1 1 
        5 19315 3 3 87 LYS HZ3  H -10.218   2.826  -3.729 1.00 . C C . 819 LYS HZ3  1 1 
        5 19316 3 3 87 LYS N    N -14.623   4.310  -6.108 1.00 . C C . 819 LYS N    1 1 
        5 19317 3 3 87 LYS NZ   N -11.227   2.981  -3.917 1.00 . C C . 819 LYS NZ   1 1 
        5 19318 3 3 87 LYS O    O -17.900   2.967  -5.442 1.00 . C C . 819 LYS O    1 1 
        5 19319 3 3 88 ASN C    C -18.263   5.046  -8.729 1.00 . C C . 820 ASN C    1 1 
        5 19320 3 3 88 ASN CA   C -18.507   5.129  -7.214 1.00 . C C . 820 ASN CA   1 1 
        5 19321 3 3 88 ASN CB   C -19.085   6.528  -6.829 1.00 . C C . 820 ASN CB   1 1 
        5 19322 3 3 88 ASN CG   C -18.223   7.708  -7.296 1.00 . C C . 820 ASN CG   1 1 
        5 19323 3 3 88 ASN H    H -16.510   5.505  -6.620 1.00 . C C . 820 ASN H    1 1 
        5 19324 3 3 88 ASN HA   H -19.228   4.362  -6.935 1.00 . C C . 820 ASN HA   1 1 
        5 19325 3 3 88 ASN HB2  H -20.077   6.634  -7.258 1.00 . C C . 820 ASN HB2  1 1 
        5 19326 3 3 88 ASN HB3  H -19.178   6.585  -5.751 1.00 . C C . 820 ASN HB3  1 1 
        5 19327 3 3 88 ASN HD21 H -19.255   7.869  -8.991 1.00 . C C . 820 ASN HD21 1 1 
        5 19328 3 3 88 ASN HD22 H -17.948   8.981  -8.796 1.00 . C C . 820 ASN HD22 1 1 
        5 19329 3 3 88 ASN N    N -17.237   4.866  -6.507 1.00 . C C . 820 ASN N    1 1 
        5 19330 3 3 88 ASN ND2  N -18.507   8.244  -8.478 1.00 . C C . 820 ASN ND2  1 1 
        5 19331 3 3 88 ASN O    O -17.161   5.353  -9.210 1.00 . C C . 820 ASN O    1 1 
        5 19332 3 3 88 ASN OD1  O -17.311   8.138  -6.596 1.00 . C C . 820 ASN OD1  1 1 
        5 19333 3 3 89 CYS C    C -19.630   5.970 -11.507 1.00 . C C . 821 CYS C    1 1 
        5 19334 3 3 89 CYS CA   C -19.270   4.587 -10.937 1.00 . C C . 821 CYS CA   1 1 
        5 19335 3 3 89 CYS CB   C -20.255   3.511 -11.429 1.00 . C C . 821 CYS CB   1 1 
        5 19336 3 3 89 CYS H    H -20.103   4.318  -9.007 1.00 . C C . 821 CYS H    1 1 
        5 19337 3 3 89 CYS HA   H -18.269   4.321 -11.260 1.00 . C C . 821 CYS HA   1 1 
        5 19338 3 3 89 CYS HB2  H -21.266   3.810 -11.179 1.00 . C C . 821 CYS HB2  1 1 
        5 19339 3 3 89 CYS HB3  H -20.173   3.405 -12.504 1.00 . C C . 821 CYS HB3  1 1 
        5 19340 3 3 89 CYS HG   H -18.675   1.755 -10.464 1.00 . C C . 821 CYS HG   1 1 
        5 19341 3 3 89 CYS N    N -19.293   4.622  -9.466 1.00 . C C . 821 CYS N    1 1 
        5 19342 3 3 89 CYS O    O -20.087   6.850 -10.763 1.00 . C C . 821 CYS O    1 1 
        5 19343 3 3 89 CYS SG   S -19.976   1.882 -10.695 1.00 . C C . 821 CYS SG   1 1 
        5 19344 3 3 90 SER C    C -18.782   8.544 -12.989 1.00 . C C . 822 SER C    1 1 
        5 19345 3 3 90 SER CA   C -19.675   7.396 -13.548 1.00 . C C . 822 SER CA   1 1 
        5 19346 3 3 90 SER CB   C -21.193   7.759 -13.532 1.00 . C C . 822 SER CB   1 1 
        5 19347 3 3 90 SER H    H -19.021   5.396 -13.326 1.00 . C C . 822 SER H    1 1 
        5 19348 3 3 90 SER HA   H -19.382   7.217 -14.580 1.00 . C C . 822 SER HA   1 1 
        5 19349 3 3 90 SER HB2  H -21.510   7.962 -12.521 1.00 . C C . 822 SER HB2  1 1 
        5 19350 3 3 90 SER HB3  H -21.355   8.639 -14.143 1.00 . C C . 822 SER HB3  1 1 
        5 19351 3 3 90 SER HG   H -21.581   5.863 -13.822 1.00 . C C . 822 SER HG   1 1 
        5 19352 3 3 90 SER N    N -19.409   6.141 -12.824 1.00 . C C . 822 SER N    1 1 
        5 19353 3 3 90 SER O    O -17.580   8.586 -13.329 1.00 . C C . 822 SER O    1 1 
        5 19354 3 3 90 SER OXT  O -19.269   9.379 -12.198 1.00 . C C . 822 SER OXT  1 1 
        5 19355 3 3 90 SER OG   O -21.985   6.700 -14.052 1.00 . C C . 822 SER OG   1 1 
        6 19356 1 1  1 GLY C    C -12.272  24.904  13.868 1.00 . A A .   0 GLY C    1 1 
        6 19357 1 1  1 GLY CA   C -11.665  25.970  14.744 1.00 . A A .   0 GLY CA   1 1 
        6 19358 1 1  1 GLY H1   H -12.966  25.729  16.351 1.00 . A A .   0 GLY H1   1 1 
        6 19359 1 1  1 GLY H2   H -11.504  26.478  16.752 1.00 . A A .   0 GLY H2   1 1 
        6 19360 1 1  1 GLY H3   H -11.549  24.816  16.471 1.00 . A A .   0 GLY H3   1 1 
        6 19361 1 1  1 GLY HA2  H -12.069  26.936  14.466 1.00 . A A .   0 GLY HA2  1 1 
        6 19362 1 1  1 GLY HA3  H -10.593  25.990  14.594 1.00 . A A .   0 GLY HA3  1 1 
        6 19363 1 1  1 GLY N    N -11.943  25.731  16.176 1.00 . A A .   0 GLY N    1 1 
        6 19364 1 1  1 GLY O    O -13.341  25.112  13.274 1.00 . A A .   0 GLY O    1 1 
        6 19365 1 1  2 MET C    C -11.392  21.321  13.561 1.00 . A A .   1 MET C    1 1 
        6 19366 1 1  2 MET CA   C -12.059  22.601  13.027 1.00 . A A .   1 MET CA   1 1 
        6 19367 1 1  2 MET CB   C -11.758  22.799  11.499 1.00 . A A .   1 MET CB   1 1 
        6 19368 1 1  2 MET CE   C  -9.515  25.109  10.224 1.00 . A A .   1 MET CE   1 1 
        6 19369 1 1  2 MET CG   C -10.290  22.601  11.065 1.00 . A A .   1 MET CG   1 1 
        6 19370 1 1  2 MET H    H -10.732  23.676  14.263 1.00 . A A .   1 MET H    1 1 
        6 19371 1 1  2 MET HA   H -13.141  22.491  13.167 1.00 . A A .   1 MET HA   1 1 
        6 19372 1 1  2 MET HB2  H -12.367  22.096  10.948 1.00 . A A .   1 MET HB2  1 1 
        6 19373 1 1  2 MET HB3  H -12.065  23.799  11.215 1.00 . A A .   1 MET HB3  1 1 
        6 19374 1 1  2 MET HE1  H  -9.221  24.675   9.275 1.00 . A A .   1 MET HE1  1 1 
        6 19375 1 1  2 MET HE2  H  -8.952  26.008  10.400 1.00 . A A .   1 MET HE2  1 1 
        6 19376 1 1  2 MET HE3  H -10.570  25.341  10.209 1.00 . A A .   1 MET HE3  1 1 
        6 19377 1 1  2 MET HG2  H  -9.911  21.691  11.507 1.00 . A A .   1 MET HG2  1 1 
        6 19378 1 1  2 MET HG3  H -10.261  22.498   9.985 1.00 . A A .   1 MET HG3  1 1 
        6 19379 1 1  2 MET N    N -11.594  23.754  13.794 1.00 . A A .   1 MET N    1 1 
        6 19380 1 1  2 MET O    O -10.752  21.313  14.621 1.00 . A A .   1 MET O    1 1 
        6 19381 1 1  2 MET SD   S  -9.192  23.948  11.538 1.00 . A A .   1 MET SD   1 1 
        6 19382 1 1  3 GLN C    C -10.543  18.377  11.675 1.00 . A A .   2 GLN C    1 1 
        6 19383 1 1  3 GLN CA   C -10.979  18.938  13.033 1.00 . A A .   2 GLN CA   1 1 
        6 19384 1 1  3 GLN CB   C -12.017  18.007  13.705 1.00 . A A .   2 GLN CB   1 1 
        6 19385 1 1  3 GLN CD   C -14.571  18.442  13.768 1.00 . A A .   2 GLN CD   1 1 
        6 19386 1 1  3 GLN CG   C -13.378  17.944  12.958 1.00 . A A .   2 GLN CG   1 1 
        6 19387 1 1  3 GLN H    H -12.163  20.335  12.021 1.00 . A A .   2 GLN H    1 1 
        6 19388 1 1  3 GLN HA   H -10.103  19.042  13.674 1.00 . A A .   2 GLN HA   1 1 
        6 19389 1 1  3 GLN HB2  H -11.599  17.002  13.771 1.00 . A A .   2 GLN HB2  1 1 
        6 19390 1 1  3 GLN HB3  H -12.186  18.363  14.714 1.00 . A A .   2 GLN HB3  1 1 
        6 19391 1 1  3 GLN HE21 H -14.182  20.323  13.261 1.00 . A A .   2 GLN HE21 1 1 
        6 19392 1 1  3 GLN HE22 H -15.533  20.094  14.306 1.00 . A A .   2 GLN HE22 1 1 
        6 19393 1 1  3 GLN HG2  H -13.317  18.550  12.057 1.00 . A A .   2 GLN HG2  1 1 
        6 19394 1 1  3 GLN HG3  H -13.566  16.922  12.668 1.00 . A A .   2 GLN HG3  1 1 
        6 19395 1 1  3 GLN N    N -11.583  20.248  12.804 1.00 . A A .   2 GLN N    1 1 
        6 19396 1 1  3 GLN NE2  N -14.787  19.751  13.772 1.00 . A A .   2 GLN NE2  1 1 
        6 19397 1 1  3 GLN O    O -11.031  18.829  10.626 1.00 . A A .   2 GLN O    1 1 
        6 19398 1 1  3 GLN OE1  O -15.263  17.662  14.416 1.00 . A A .   2 GLN OE1  1 1 
        6 19399 1 1  4 ILE C    C  -9.077  15.211  10.700 1.00 . A A .   3 ILE C    1 1 
        6 19400 1 1  4 ILE CA   C  -9.170  16.727  10.458 1.00 . A A .   3 ILE CA   1 1 
        6 19401 1 1  4 ILE CB   C  -7.775  17.257   9.923 1.00 . A A .   3 ILE CB   1 1 
        6 19402 1 1  4 ILE CD1  C  -5.273  17.587  10.565 1.00 . A A .   3 ILE CD1  1 1 
        6 19403 1 1  4 ILE CG1  C  -6.639  17.021  10.949 1.00 . A A .   3 ILE CG1  1 1 
        6 19404 1 1  4 ILE CG2  C  -7.829  18.740   9.545 1.00 . A A .   3 ILE CG2  1 1 
        6 19405 1 1  4 ILE H    H  -9.176  17.189  12.529 1.00 . A A .   3 ILE H    1 1 
        6 19406 1 1  4 ILE HA   H  -9.928  16.896   9.683 1.00 . A A .   3 ILE HA   1 1 
        6 19407 1 1  4 ILE HB   H  -7.542  16.701   9.021 1.00 . A A .   3 ILE HB   1 1 
        6 19408 1 1  4 ILE HD11 H  -5.325  18.667  10.536 1.00 . A A .   3 ILE HD11 1 1 
        6 19409 1 1  4 ILE HD12 H  -4.982  17.213   9.594 1.00 . A A .   3 ILE HD12 1 1 
        6 19410 1 1  4 ILE HD13 H  -4.543  17.283  11.300 1.00 . A A .   3 ILE HD13 1 1 
        6 19411 1 1  4 ILE HG12 H  -6.914  17.468  11.894 1.00 . A A .   3 ILE HG12 1 1 
        6 19412 1 1  4 ILE HG13 H  -6.515  15.955  11.093 1.00 . A A .   3 ILE HG13 1 1 
        6 19413 1 1  4 ILE HG21 H  -8.000  19.327  10.437 1.00 . A A .   3 ILE HG21 1 1 
        6 19414 1 1  4 ILE HG22 H  -8.633  18.911   8.841 1.00 . A A .   3 ILE HG22 1 1 
        6 19415 1 1  4 ILE HG23 H  -6.890  19.037   9.096 1.00 . A A .   3 ILE HG23 1 1 
        6 19416 1 1  4 ILE N    N  -9.603  17.427  11.681 1.00 . A A .   3 ILE N    1 1 
        6 19417 1 1  4 ILE O    O  -9.057  14.734  11.851 1.00 . A A .   3 ILE O    1 1 
        6 19418 1 1  5 PHE C    C  -7.547  12.783   8.761 1.00 . A A .   4 PHE C    1 1 
        6 19419 1 1  5 PHE CA   C  -8.828  13.037   9.545 1.00 . A A .   4 PHE CA   1 1 
        6 19420 1 1  5 PHE CB   C -10.010  12.335   8.817 1.00 . A A .   4 PHE CB   1 1 
        6 19421 1 1  5 PHE CD1  C -11.665  12.482  10.736 1.00 . A A .   4 PHE CD1  1 1 
        6 19422 1 1  5 PHE CD2  C -12.446  12.990   8.533 1.00 . A A .   4 PHE CD2  1 1 
        6 19423 1 1  5 PHE CE1  C -12.933  12.718  11.234 1.00 . A A .   4 PHE CE1  1 1 
        6 19424 1 1  5 PHE CE2  C -13.708  13.226   9.034 1.00 . A A .   4 PHE CE2  1 1 
        6 19425 1 1  5 PHE CG   C -11.400  12.617   9.375 1.00 . A A .   4 PHE CG   1 1 
        6 19426 1 1  5 PHE CZ   C -13.952  13.089  10.384 1.00 . A A .   4 PHE CZ   1 1 
        6 19427 1 1  5 PHE H    H  -9.121  14.938   8.730 1.00 . A A .   4 PHE H    1 1 
        6 19428 1 1  5 PHE HA   H  -8.732  12.655  10.566 1.00 . A A .   4 PHE HA   1 1 
        6 19429 1 1  5 PHE HB2  H -10.006  12.635   7.774 1.00 . A A .   4 PHE HB2  1 1 
        6 19430 1 1  5 PHE HB3  H  -9.857  11.263   8.857 1.00 . A A .   4 PHE HB3  1 1 
        6 19431 1 1  5 PHE HD1  H -10.867  12.195  11.410 1.00 . A A .   4 PHE HD1  1 1 
        6 19432 1 1  5 PHE HD2  H -12.264  13.100   7.469 1.00 . A A .   4 PHE HD2  1 1 
        6 19433 1 1  5 PHE HE1  H -13.125  12.614  12.293 1.00 . A A .   4 PHE HE1  1 1 
        6 19434 1 1  5 PHE HE2  H -14.508  13.528   8.371 1.00 . A A .   4 PHE HE2  1 1 
        6 19435 1 1  5 PHE HZ   H -14.945  13.276  10.777 1.00 . A A .   4 PHE HZ   1 1 
        6 19436 1 1  5 PHE N    N  -9.027  14.478   9.586 1.00 . A A .   4 PHE N    1 1 
        6 19437 1 1  5 PHE O    O  -7.545  12.929   7.535 1.00 . A A .   4 PHE O    1 1 
        6 19438 1 1  6 VAL C    C  -5.174  10.591   8.569 1.00 . A A .   5 VAL C    1 1 
        6 19439 1 1  6 VAL CA   C  -5.201  12.112   8.767 1.00 . A A .   5 VAL CA   1 1 
        6 19440 1 1  6 VAL CB   C  -3.921  12.617   9.544 1.00 . A A .   5 VAL CB   1 1 
        6 19441 1 1  6 VAL CG1  C  -2.612  12.220   8.810 1.00 . A A .   5 VAL CG1  1 1 
        6 19442 1 1  6 VAL CG2  C  -3.986  14.145   9.768 1.00 . A A .   5 VAL CG2  1 1 
        6 19443 1 1  6 VAL H    H  -6.501  12.434  10.424 1.00 . A A .   5 VAL H    1 1 
        6 19444 1 1  6 VAL HA   H  -5.206  12.594   7.782 1.00 . A A .   5 VAL HA   1 1 
        6 19445 1 1  6 VAL HB   H  -3.911  12.140  10.521 1.00 . A A .   5 VAL HB   1 1 
        6 19446 1 1  6 VAL HG11 H  -2.598  12.656   7.819 1.00 . A A .   5 VAL HG11 1 1 
        6 19447 1 1  6 VAL HG12 H  -2.554  11.142   8.722 1.00 . A A .   5 VAL HG12 1 1 
        6 19448 1 1  6 VAL HG13 H  -1.755  12.574   9.369 1.00 . A A .   5 VAL HG13 1 1 
        6 19449 1 1  6 VAL HG21 H  -3.112  14.471  10.320 1.00 . A A .   5 VAL HG21 1 1 
        6 19450 1 1  6 VAL HG22 H  -4.874  14.394  10.336 1.00 . A A .   5 VAL HG22 1 1 
        6 19451 1 1  6 VAL HG23 H  -4.019  14.656   8.816 1.00 . A A .   5 VAL HG23 1 1 
        6 19452 1 1  6 VAL N    N  -6.455  12.461   9.446 1.00 . A A .   5 VAL N    1 1 
        6 19453 1 1  6 VAL O    O  -4.833   9.836   9.480 1.00 . A A .   5 VAL O    1 1 
        6 19454 1 1  7 ASP C    C  -4.139   8.282   6.792 1.00 . A A .   6 ASP C    1 1 
        6 19455 1 1  7 ASP CA   C  -5.592   8.748   6.982 1.00 . A A .   6 ASP CA   1 1 
        6 19456 1 1  7 ASP CB   C  -6.392   8.572   5.669 1.00 . A A .   6 ASP CB   1 1 
        6 19457 1 1  7 ASP CG   C  -7.884   8.904   5.821 1.00 . A A .   6 ASP CG   1 1 
        6 19458 1 1  7 ASP H    H  -5.983  10.820   6.757 1.00 . A A .   6 ASP H    1 1 
        6 19459 1 1  7 ASP HA   H  -6.064   8.159   7.769 1.00 . A A .   6 ASP HA   1 1 
        6 19460 1 1  7 ASP HB2  H  -5.969   9.224   4.910 1.00 . A A .   6 ASP HB2  1 1 
        6 19461 1 1  7 ASP HB3  H  -6.293   7.545   5.323 1.00 . A A .   6 ASP HB3  1 1 
        6 19462 1 1  7 ASP N    N  -5.609  10.157   7.386 1.00 . A A .   6 ASP N    1 1 
        6 19463 1 1  7 ASP O    O  -3.533   8.496   5.740 1.00 . A A .   6 ASP O    1 1 
        6 19464 1 1  7 ASP OD1  O  -8.235  10.105   5.884 1.00 . A A .   6 ASP OD1  1 1 
        6 19465 1 1  7 ASP OD2  O  -8.713   7.967   5.868 1.00 . A A .   6 ASP OD2  1 1 
        6 19466 1 1  8 THR C    C  -2.236   5.703   7.252 1.00 . A A .   7 THR C    1 1 
        6 19467 1 1  8 THR CA   C  -2.236   7.123   7.838 1.00 . A A .   7 THR CA   1 1 
        6 19468 1 1  8 THR CB   C  -1.655   7.134   9.303 1.00 . A A .   7 THR CB   1 1 
        6 19469 1 1  8 THR CG2  C  -1.444   8.571   9.816 1.00 . A A .   7 THR CG2  1 1 
        6 19470 1 1  8 THR H    H  -4.144   7.519   8.629 1.00 . A A .   7 THR H    1 1 
        6 19471 1 1  8 THR HA   H  -1.613   7.770   7.217 1.00 . A A .   7 THR HA   1 1 
        6 19472 1 1  8 THR HB   H  -0.696   6.628   9.312 1.00 . A A .   7 THR HB   1 1 
        6 19473 1 1  8 THR HG1  H  -3.137   5.882   9.701 1.00 . A A .   7 THR HG1  1 1 
        6 19474 1 1  8 THR HG21 H  -0.760   9.095   9.165 1.00 . A A .   7 THR HG21 1 1 
        6 19475 1 1  8 THR HG22 H  -1.032   8.546  10.817 1.00 . A A .   7 THR HG22 1 1 
        6 19476 1 1  8 THR HG23 H  -2.392   9.097   9.837 1.00 . A A .   7 THR HG23 1 1 
        6 19477 1 1  8 THR N    N  -3.602   7.636   7.828 1.00 . A A .   7 THR N    1 1 
        6 19478 1 1  8 THR O    O  -2.778   4.762   7.854 1.00 . A A .   7 THR O    1 1 
        6 19479 1 1  8 THR OG1  O  -2.530   6.438  10.206 1.00 . A A .   7 THR OG1  1 1 
        6 19480 1 1  9 VAL C    C  -0.045   3.904   5.399 1.00 . A A .   8 VAL C    1 1 
        6 19481 1 1  9 VAL CA   C  -1.524   4.316   5.328 1.00 . A A .   8 VAL CA   1 1 
        6 19482 1 1  9 VAL CB   C  -2.019   4.376   3.831 1.00 . A A .   8 VAL CB   1 1 
        6 19483 1 1  9 VAL CG1  C  -1.365   5.527   3.047 1.00 . A A .   8 VAL CG1  1 1 
        6 19484 1 1  9 VAL CG2  C  -1.824   3.014   3.108 1.00 . A A .   8 VAL CG2  1 1 
        6 19485 1 1  9 VAL H    H  -1.419   6.410   5.567 1.00 . A A .   8 VAL H    1 1 
        6 19486 1 1  9 VAL HA   H  -2.127   3.560   5.842 1.00 . A A .   8 VAL HA   1 1 
        6 19487 1 1  9 VAL HB   H  -3.086   4.581   3.857 1.00 . A A .   8 VAL HB   1 1 
        6 19488 1 1  9 VAL HG11 H  -1.565   6.468   3.544 1.00 . A A .   8 VAL HG11 1 1 
        6 19489 1 1  9 VAL HG12 H  -1.766   5.569   2.040 1.00 . A A .   8 VAL HG12 1 1 
        6 19490 1 1  9 VAL HG13 H  -0.294   5.371   3.000 1.00 . A A .   8 VAL HG13 1 1 
        6 19491 1 1  9 VAL HG21 H  -0.771   2.765   3.070 1.00 . A A .   8 VAL HG21 1 1 
        6 19492 1 1  9 VAL HG22 H  -2.216   3.069   2.100 1.00 . A A .   8 VAL HG22 1 1 
        6 19493 1 1  9 VAL HG23 H  -2.353   2.238   3.650 1.00 . A A .   8 VAL HG23 1 1 
        6 19494 1 1  9 VAL N    N  -1.707   5.592   6.022 1.00 . A A .   8 VAL N    1 1 
        6 19495 1 1  9 VAL O    O   0.860   4.659   5.011 1.00 . A A .   8 VAL O    1 1 
        6 19496 1 1 10 GLN C    C   1.549   1.012   4.900 1.00 . A A .   9 GLN C    1 1 
        6 19497 1 1 10 GLN CA   C   1.517   2.092   5.987 1.00 . A A .   9 GLN CA   1 1 
        6 19498 1 1 10 GLN CB   C   1.839   1.510   7.401 1.00 . A A .   9 GLN CB   1 1 
        6 19499 1 1 10 GLN CD   C   0.526   3.139   8.968 1.00 . A A .   9 GLN CD   1 1 
        6 19500 1 1 10 GLN CG   C   1.888   2.542   8.565 1.00 . A A .   9 GLN CG   1 1 
        6 19501 1 1 10 GLN H    H  -0.569   2.219   6.306 1.00 . A A .   9 GLN H    1 1 
        6 19502 1 1 10 GLN HA   H   2.265   2.850   5.746 1.00 . A A .   9 GLN HA   1 1 
        6 19503 1 1 10 GLN HB2  H   1.089   0.766   7.648 1.00 . A A .   9 GLN HB2  1 1 
        6 19504 1 1 10 GLN HB3  H   2.804   1.011   7.356 1.00 . A A .   9 GLN HB3  1 1 
        6 19505 1 1 10 GLN HE21 H   1.377   4.840   9.523 1.00 . A A .   9 GLN HE21 1 1 
        6 19506 1 1 10 GLN HE22 H  -0.335   4.748   9.729 1.00 . A A .   9 GLN HE22 1 1 
        6 19507 1 1 10 GLN HG2  H   2.305   2.055   9.439 1.00 . A A .   9 GLN HG2  1 1 
        6 19508 1 1 10 GLN HG3  H   2.549   3.352   8.274 1.00 . A A .   9 GLN HG3  1 1 
        6 19509 1 1 10 GLN N    N   0.190   2.711   5.941 1.00 . A A .   9 GLN N    1 1 
        6 19510 1 1 10 GLN NE2  N   0.524   4.368   9.450 1.00 . A A .   9 GLN NE2  1 1 
        6 19511 1 1 10 GLN O    O   1.243  -0.160   5.141 1.00 . A A .   9 GLN O    1 1 
        6 19512 1 1 10 GLN OE1  O  -0.516   2.499   8.851 1.00 . A A .   9 GLN OE1  1 1 
        6 19513 1 1 11 TRP C    C   3.544   0.507   2.335 1.00 . A A .  10 TRP C    1 1 
        6 19514 1 1 11 TRP CA   C   2.043   0.645   2.499 1.00 . A A .  10 TRP CA   1 1 
        6 19515 1 1 11 TRP CB   C   1.387   1.337   1.279 1.00 . A A .  10 TRP CB   1 1 
        6 19516 1 1 11 TRP CD1  C   2.240   1.504  -1.153 1.00 . A A .  10 TRP CD1  1 1 
        6 19517 1 1 11 TRP CD2  C   1.560  -0.552  -0.595 1.00 . A A .  10 TRP CD2  1 1 
        6 19518 1 1 11 TRP CE2  C   1.981  -0.556  -1.936 1.00 . A A .  10 TRP CE2  1 1 
        6 19519 1 1 11 TRP CE3  C   1.093  -1.745  -0.046 1.00 . A A .  10 TRP CE3  1 1 
        6 19520 1 1 11 TRP CG   C   1.732   0.790  -0.103 1.00 . A A .  10 TRP CG   1 1 
        6 19521 1 1 11 TRP CH2  C   1.477  -2.844  -2.171 1.00 . A A .  10 TRP CH2  1 1 
        6 19522 1 1 11 TRP CZ2  C   1.950  -1.690  -2.727 1.00 . A A .  10 TRP CZ2  1 1 
        6 19523 1 1 11 TRP CZ3  C   1.058  -2.876  -0.844 1.00 . A A .  10 TRP CZ3  1 1 
        6 19524 1 1 11 TRP H    H   1.894   2.449   3.573 1.00 . A A .  10 TRP H    1 1 
        6 19525 1 1 11 TRP HA   H   1.591  -0.335   2.655 1.00 . A A .  10 TRP HA   1 1 
        6 19526 1 1 11 TRP HB2  H   0.314   1.263   1.384 1.00 . A A .  10 TRP HB2  1 1 
        6 19527 1 1 11 TRP HB3  H   1.656   2.387   1.297 1.00 . A A .  10 TRP HB3  1 1 
        6 19528 1 1 11 TRP HD1  H   2.474   2.548  -1.115 1.00 . A A .  10 TRP HD1  1 1 
        6 19529 1 1 11 TRP HE1  H   2.747   0.988  -3.112 1.00 . A A .  10 TRP HE1  1 1 
        6 19530 1 1 11 TRP HE3  H   0.762  -1.798   0.984 1.00 . A A .  10 TRP HE3  1 1 
        6 19531 1 1 11 TRP HH2  H   1.433  -3.762  -2.756 1.00 . A A .  10 TRP HH2  1 1 
        6 19532 1 1 11 TRP HZ2  H   2.261  -1.666  -3.756 1.00 . A A .  10 TRP HZ2  1 1 
        6 19533 1 1 11 TRP HZ3  H   0.680  -3.798  -0.447 1.00 . A A .  10 TRP HZ3  1 1 
        6 19534 1 1 11 TRP N    N   1.826   1.477   3.682 1.00 . A A .  10 TRP N    1 1 
        6 19535 1 1 11 TRP NE1  N   2.396   0.703  -2.247 1.00 . A A .  10 TRP NE1  1 1 
        6 19536 1 1 11 TRP O    O   4.215   1.462   1.906 1.00 . A A .  10 TRP O    1 1 
        6 19537 1 1 12 LYS C    C   5.998  -2.260   2.814 1.00 . A A .  11 LYS C    1 1 
        6 19538 1 1 12 LYS CA   C   5.535  -0.802   2.879 1.00 . A A .  11 LYS CA   1 1 
        6 19539 1 1 12 LYS CB   C   5.953  -0.173   4.243 1.00 . A A .  11 LYS CB   1 1 
        6 19540 1 1 12 LYS CD   C   8.037   1.073   3.403 1.00 . A A .  11 LYS CD   1 1 
        6 19541 1 1 12 LYS CE   C   9.564   1.220   3.491 1.00 . A A .  11 LYS CE   1 1 
        6 19542 1 1 12 LYS CG   C   7.470   0.039   4.406 1.00 . A A .  11 LYS CG   1 1 
        6 19543 1 1 12 LYS H    H   3.489  -1.442   2.839 1.00 . A A .  11 LYS H    1 1 
        6 19544 1 1 12 LYS HA   H   6.023  -0.246   2.079 1.00 . A A .  11 LYS HA   1 1 
        6 19545 1 1 12 LYS HB2  H   5.465   0.791   4.350 1.00 . A A .  11 LYS HB2  1 1 
        6 19546 1 1 12 LYS HB3  H   5.610  -0.818   5.049 1.00 . A A .  11 LYS HB3  1 1 
        6 19547 1 1 12 LYS HD2  H   7.781   0.762   2.396 1.00 . A A .  11 LYS HD2  1 1 
        6 19548 1 1 12 LYS HD3  H   7.581   2.040   3.600 1.00 . A A .  11 LYS HD3  1 1 
        6 19549 1 1 12 LYS HE2  H   9.886   1.960   2.772 1.00 . A A .  11 LYS HE2  1 1 
        6 19550 1 1 12 LYS HE3  H   9.835   1.549   4.486 1.00 . A A .  11 LYS HE3  1 1 
        6 19551 1 1 12 LYS HG2  H   7.669   0.383   5.416 1.00 . A A .  11 LYS HG2  1 1 
        6 19552 1 1 12 LYS HG3  H   7.974  -0.911   4.253 1.00 . A A .  11 LYS HG3  1 1 
        6 19553 1 1 12 LYS HZ1  H  11.294   0.065   3.290 1.00 . A A .  11 LYS HZ1  1 1 
        6 19554 1 1 12 LYS HZ2  H  10.053  -0.379   2.231 1.00 . A A .  11 LYS HZ2  1 1 
        6 19555 1 1 12 LYS HZ3  H   9.961  -0.796   3.867 1.00 . A A .  11 LYS HZ3  1 1 
        6 19556 1 1 12 LYS N    N   4.081  -0.664   2.698 1.00 . A A .  11 LYS N    1 1 
        6 19557 1 1 12 LYS NZ   N  10.265  -0.061   3.200 1.00 . A A .  11 LYS NZ   1 1 
        6 19558 1 1 12 LYS O    O   5.424  -3.128   3.467 1.00 . A A .  11 LYS O    1 1 
        6 19559 1 1 13 THR C    C   8.608  -3.992   3.249 1.00 . A A .  12 THR C    1 1 
        6 19560 1 1 13 THR CA   C   7.752  -3.786   1.976 1.00 . A A .  12 THR CA   1 1 
        6 19561 1 1 13 THR CB   C   8.662  -3.850   0.705 1.00 . A A .  12 THR CB   1 1 
        6 19562 1 1 13 THR CG2  C   9.160  -5.273   0.421 1.00 . A A .  12 THR CG2  1 1 
        6 19563 1 1 13 THR H    H   7.424  -1.758   1.501 1.00 . A A .  12 THR H    1 1 
        6 19564 1 1 13 THR HA   H   6.998  -4.566   1.903 1.00 . A A .  12 THR HA   1 1 
        6 19565 1 1 13 THR HB   H   9.523  -3.204   0.853 1.00 . A A .  12 THR HB   1 1 
        6 19566 1 1 13 THR HG1  H   7.018  -3.649  -0.385 1.00 . A A .  12 THR HG1  1 1 
        6 19567 1 1 13 THR HG21 H   8.319  -5.923   0.220 1.00 . A A .  12 THR HG21 1 1 
        6 19568 1 1 13 THR HG22 H   9.704  -5.653   1.280 1.00 . A A .  12 THR HG22 1 1 
        6 19569 1 1 13 THR HG23 H   9.821  -5.266  -0.438 1.00 . A A .  12 THR HG23 1 1 
        6 19570 1 1 13 THR N    N   7.076  -2.493   2.050 1.00 . A A .  12 THR N    1 1 
        6 19571 1 1 13 THR O    O   9.604  -3.289   3.448 1.00 . A A .  12 THR O    1 1 
        6 19572 1 1 13 THR OG1  O   7.942  -3.371  -0.442 1.00 . A A .  12 THR OG1  1 1 
        6 19573 1 1 14 ILE C    C   9.848  -6.422   5.122 1.00 . A A .  13 ILE C    1 1 
        6 19574 1 1 14 ILE CA   C   8.893  -5.249   5.380 1.00 . A A .  13 ILE CA   1 1 
        6 19575 1 1 14 ILE CB   C   7.888  -5.666   6.527 1.00 . A A .  13 ILE CB   1 1 
        6 19576 1 1 14 ILE CD1  C   6.976  -3.238   6.858 1.00 . A A .  13 ILE CD1  1 1 
        6 19577 1 1 14 ILE CG1  C   6.666  -4.700   6.589 1.00 . A A .  13 ILE CG1  1 1 
        6 19578 1 1 14 ILE CG2  C   8.597  -5.760   7.903 1.00 . A A .  13 ILE CG2  1 1 
        6 19579 1 1 14 ILE H    H   7.374  -5.427   3.899 1.00 . A A .  13 ILE H    1 1 
        6 19580 1 1 14 ILE HA   H   9.460  -4.377   5.706 1.00 . A A .  13 ILE HA   1 1 
        6 19581 1 1 14 ILE HB   H   7.512  -6.665   6.294 1.00 . A A .  13 ILE HB   1 1 
        6 19582 1 1 14 ILE HD11 H   7.477  -3.139   7.811 1.00 . A A .  13 ILE HD11 1 1 
        6 19583 1 1 14 ILE HD12 H   6.053  -2.675   6.876 1.00 . A A .  13 ILE HD12 1 1 
        6 19584 1 1 14 ILE HD13 H   7.614  -2.853   6.074 1.00 . A A .  13 ILE HD13 1 1 
        6 19585 1 1 14 ILE HG12 H   6.146  -4.744   5.640 1.00 . A A .  13 ILE HG12 1 1 
        6 19586 1 1 14 ILE HG13 H   5.985  -5.040   7.364 1.00 . A A .  13 ILE HG13 1 1 
        6 19587 1 1 14 ILE HG21 H   9.421  -6.460   7.843 1.00 . A A .  13 ILE HG21 1 1 
        6 19588 1 1 14 ILE HG22 H   7.897  -6.106   8.651 1.00 . A A .  13 ILE HG22 1 1 
        6 19589 1 1 14 ILE HG23 H   8.975  -4.787   8.191 1.00 . A A .  13 ILE HG23 1 1 
        6 19590 1 1 14 ILE N    N   8.185  -4.925   4.117 1.00 . A A .  13 ILE N    1 1 
        6 19591 1 1 14 ILE O    O   9.604  -7.206   4.223 1.00 . A A .  13 ILE O    1 1 
        6 19592 1 1 15 THR C    C  11.793  -8.412   7.235 1.00 . A A .  14 THR C    1 1 
        6 19593 1 1 15 THR CA   C  11.818  -7.702   5.872 1.00 . A A .  14 THR CA   1 1 
        6 19594 1 1 15 THR CB   C  13.275  -7.275   5.516 1.00 . A A .  14 THR CB   1 1 
        6 19595 1 1 15 THR CG2  C  14.185  -8.495   5.238 1.00 . A A .  14 THR CG2  1 1 
        6 19596 1 1 15 THR H    H  11.120  -5.823   6.555 1.00 . A A .  14 THR H    1 1 
        6 19597 1 1 15 THR HA   H  11.464  -8.391   5.098 1.00 . A A .  14 THR HA   1 1 
        6 19598 1 1 15 THR HB   H  13.691  -6.705   6.344 1.00 . A A .  14 THR HB   1 1 
        6 19599 1 1 15 THR HG1  H  12.449  -6.619   3.842 1.00 . A A .  14 THR HG1  1 1 
        6 19600 1 1 15 THR HG21 H  14.231  -9.127   6.115 1.00 . A A .  14 THR HG21 1 1 
        6 19601 1 1 15 THR HG22 H  15.179  -8.153   4.988 1.00 . A A .  14 THR HG22 1 1 
        6 19602 1 1 15 THR HG23 H  13.785  -9.067   4.411 1.00 . A A .  14 THR HG23 1 1 
        6 19603 1 1 15 THR N    N  10.922  -6.540   5.913 1.00 . A A .  14 THR N    1 1 
        6 19604 1 1 15 THR O    O  11.945  -7.769   8.280 1.00 . A A .  14 THR O    1 1 
        6 19605 1 1 15 THR OG1  O  13.245  -6.429   4.359 1.00 . A A .  14 THR OG1  1 1 
        6 19606 1 1 16 LEU C    C  12.325 -11.910   8.036 1.00 . A A .  15 LEU C    1 1 
        6 19607 1 1 16 LEU CA   C  11.593 -10.607   8.398 1.00 . A A .  15 LEU CA   1 1 
        6 19608 1 1 16 LEU CB   C  10.144 -10.843   8.981 1.00 . A A .  15 LEU CB   1 1 
        6 19609 1 1 16 LEU CD1  C   8.889 -11.036   6.689 1.00 . A A .  15 LEU CD1  1 1 
        6 19610 1 1 16 LEU CD2  C   9.224 -13.136   8.109 1.00 . A A .  15 LEU CD2  1 1 
        6 19611 1 1 16 LEU CG   C   9.036 -11.597   8.123 1.00 . A A .  15 LEU CG   1 1 
        6 19612 1 1 16 LEU H    H  11.406 -10.156   6.322 1.00 . A A .  15 LEU H    1 1 
        6 19613 1 1 16 LEU HA   H  12.193 -10.103   9.159 1.00 . A A .  15 LEU HA   1 1 
        6 19614 1 1 16 LEU HB2  H  10.257 -11.388   9.914 1.00 . A A .  15 LEU HB2  1 1 
        6 19615 1 1 16 LEU HB3  H   9.744  -9.864   9.239 1.00 . A A .  15 LEU HB3  1 1 
        6 19616 1 1 16 LEU HD11 H   8.648  -9.982   6.732 1.00 . A A .  15 LEU HD11 1 1 
        6 19617 1 1 16 LEU HD12 H   8.092 -11.556   6.171 1.00 . A A .  15 LEU HD12 1 1 
        6 19618 1 1 16 LEU HD13 H   9.814 -11.168   6.144 1.00 . A A .  15 LEU HD13 1 1 
        6 19619 1 1 16 LEU HD21 H   8.416 -13.600   7.556 1.00 . A A .  15 LEU HD21 1 1 
        6 19620 1 1 16 LEU HD22 H   9.219 -13.517   9.121 1.00 . A A .  15 LEU HD22 1 1 
        6 19621 1 1 16 LEU HD23 H  10.168 -13.390   7.639 1.00 . A A .  15 LEU HD23 1 1 
        6 19622 1 1 16 LEU HG   H   8.079 -11.417   8.606 1.00 . A A .  15 LEU HG   1 1 
        6 19623 1 1 16 LEU N    N  11.576  -9.732   7.204 1.00 . A A .  15 LEU N    1 1 
        6 19624 1 1 16 LEU O    O  12.595 -12.149   6.868 1.00 . A A .  15 LEU O    1 1 
        6 19625 1 1 17 GLU C    C  12.675 -15.192   9.287 1.00 . A A .  16 GLU C    1 1 
        6 19626 1 1 17 GLU CA   C  13.476 -13.949   8.858 1.00 . A A .  16 GLU CA   1 1 
        6 19627 1 1 17 GLU CB   C  14.764 -13.763   9.715 1.00 . A A .  16 GLU CB   1 1 
        6 19628 1 1 17 GLU CD   C  15.909 -16.084   9.553 1.00 . A A .  16 GLU CD   1 1 
        6 19629 1 1 17 GLU CG   C  16.009 -14.577   9.293 1.00 . A A .  16 GLU CG   1 1 
        6 19630 1 1 17 GLU H    H  12.258 -12.562   9.920 1.00 . A A .  16 GLU H    1 1 
        6 19631 1 1 17 GLU HA   H  13.752 -14.042   7.808 1.00 . A A .  16 GLU HA   1 1 
        6 19632 1 1 17 GLU HB2  H  15.042 -12.714   9.687 1.00 . A A .  16 GLU HB2  1 1 
        6 19633 1 1 17 GLU HB3  H  14.534 -14.014  10.744 1.00 . A A .  16 GLU HB3  1 1 
        6 19634 1 1 17 GLU HG2  H  16.170 -14.410   8.231 1.00 . A A .  16 GLU HG2  1 1 
        6 19635 1 1 17 GLU HG3  H  16.872 -14.199   9.830 1.00 . A A .  16 GLU HG3  1 1 
        6 19636 1 1 17 GLU N    N  12.626 -12.743   9.032 1.00 . A A .  16 GLU N    1 1 
        6 19637 1 1 17 GLU O    O  12.026 -15.171  10.333 1.00 . A A .  16 GLU O    1 1 
        6 19638 1 1 17 GLU OE1  O  15.701 -16.476  10.714 1.00 . A A .  16 GLU OE1  1 1 
        6 19639 1 1 17 GLU OE2  O  16.054 -16.873   8.605 1.00 . A A .  16 GLU OE2  1 1 
        6 19640 1 1 18 VAL C    C  12.809 -18.765   8.410 1.00 . A A .  17 VAL C    1 1 
        6 19641 1 1 18 VAL CA   C  11.968 -17.514   8.722 1.00 . A A .  17 VAL CA   1 1 
        6 19642 1 1 18 VAL CB   C  10.642 -17.569   7.866 1.00 . A A .  17 VAL CB   1 1 
        6 19643 1 1 18 VAL CG1  C   9.512 -16.718   8.492 1.00 . A A .  17 VAL CG1  1 1 
        6 19644 1 1 18 VAL CG2  C  10.931 -17.146   6.399 1.00 . A A .  17 VAL CG2  1 1 
        6 19645 1 1 18 VAL H    H  13.308 -16.211   7.684 1.00 . A A .  17 VAL H    1 1 
        6 19646 1 1 18 VAL HA   H  11.706 -17.544   9.774 1.00 . A A .  17 VAL HA   1 1 
        6 19647 1 1 18 VAL HB   H  10.287 -18.600   7.848 1.00 . A A .  17 VAL HB   1 1 
        6 19648 1 1 18 VAL HG11 H   8.619 -16.785   7.884 1.00 . A A .  17 VAL HG11 1 1 
        6 19649 1 1 18 VAL HG12 H   9.823 -15.684   8.556 1.00 . A A .  17 VAL HG12 1 1 
        6 19650 1 1 18 VAL HG13 H   9.289 -17.082   9.490 1.00 . A A .  17 VAL HG13 1 1 
        6 19651 1 1 18 VAL HG21 H  11.692 -17.793   5.974 1.00 . A A .  17 VAL HG21 1 1 
        6 19652 1 1 18 VAL HG22 H  11.284 -16.122   6.376 1.00 . A A .  17 VAL HG22 1 1 
        6 19653 1 1 18 VAL HG23 H  10.027 -17.223   5.808 1.00 . A A .  17 VAL HG23 1 1 
        6 19654 1 1 18 VAL N    N  12.727 -16.259   8.477 1.00 . A A .  17 VAL N    1 1 
        6 19655 1 1 18 VAL O    O  13.933 -18.673   7.910 1.00 . A A .  17 VAL O    1 1 
        6 19656 1 1 19 GLU C    C  12.106 -21.916   7.248 1.00 . A A .  18 GLU C    1 1 
        6 19657 1 1 19 GLU CA   C  12.830 -21.251   8.422 1.00 . A A .  18 GLU CA   1 1 
        6 19658 1 1 19 GLU CB   C  12.742 -22.190   9.658 1.00 . A A .  18 GLU CB   1 1 
        6 19659 1 1 19 GLU CD   C  15.032 -21.543  10.627 1.00 . A A .  18 GLU CD   1 1 
        6 19660 1 1 19 GLU CG   C  13.532 -21.744  10.889 1.00 . A A .  18 GLU CG   1 1 
        6 19661 1 1 19 GLU H    H  11.316 -19.926   9.085 1.00 . A A .  18 GLU H    1 1 
        6 19662 1 1 19 GLU HA   H  13.873 -21.098   8.156 1.00 . A A .  18 GLU HA   1 1 
        6 19663 1 1 19 GLU HB2  H  11.700 -22.280   9.948 1.00 . A A .  18 GLU HB2  1 1 
        6 19664 1 1 19 GLU HB3  H  13.097 -23.177   9.373 1.00 . A A .  18 GLU HB3  1 1 
        6 19665 1 1 19 GLU HG2  H  13.105 -20.817  11.249 1.00 . A A .  18 GLU HG2  1 1 
        6 19666 1 1 19 GLU HG3  H  13.422 -22.501  11.651 1.00 . A A .  18 GLU HG3  1 1 
        6 19667 1 1 19 GLU N    N  12.220 -19.940   8.700 1.00 . A A .  18 GLU N    1 1 
        6 19668 1 1 19 GLU O    O  10.912 -21.678   7.060 1.00 . A A .  18 GLU O    1 1 
        6 19669 1 1 19 GLU OE1  O  15.552 -20.446  10.897 1.00 . A A .  18 GLU OE1  1 1 
        6 19670 1 1 19 GLU OE2  O  15.701 -22.484  10.154 1.00 . A A .  18 GLU OE2  1 1 
        6 19671 1 1 20 PRO C    C  11.096 -24.527   5.890 1.00 . A A .  19 PRO C    1 1 
        6 19672 1 1 20 PRO CA   C  12.173 -23.553   5.358 1.00 . A A .  19 PRO CA   1 1 
        6 19673 1 1 20 PRO CB   C  13.369 -24.293   4.687 1.00 . A A .  19 PRO CB   1 1 
        6 19674 1 1 20 PRO CD   C  14.277 -23.039   6.541 1.00 . A A .  19 PRO CD   1 1 
        6 19675 1 1 20 PRO CG   C  14.474 -24.291   5.709 1.00 . A A .  19 PRO CG   1 1 
        6 19676 1 1 20 PRO HA   H  11.705 -22.885   4.638 1.00 . A A .  19 PRO HA   1 1 
        6 19677 1 1 20 PRO HB2  H  13.086 -25.307   4.406 1.00 . A A .  19 PRO HB2  1 1 
        6 19678 1 1 20 PRO HB3  H  13.683 -23.752   3.800 1.00 . A A .  19 PRO HB3  1 1 
        6 19679 1 1 20 PRO HD2  H  14.574 -23.210   7.582 1.00 . A A .  19 PRO HD2  1 1 
        6 19680 1 1 20 PRO HD3  H  14.838 -22.209   6.129 1.00 . A A .  19 PRO HD3  1 1 
        6 19681 1 1 20 PRO HG2  H  14.402 -25.181   6.333 1.00 . A A .  19 PRO HG2  1 1 
        6 19682 1 1 20 PRO HG3  H  15.442 -24.266   5.216 1.00 . A A .  19 PRO HG3  1 1 
        6 19683 1 1 20 PRO N    N  12.811 -22.776   6.452 1.00 . A A .  19 PRO N    1 1 
        6 19684 1 1 20 PRO O    O   9.988 -24.613   5.336 1.00 . A A .  19 PRO O    1 1 
        6 19685 1 1 21 SER C    C   9.506 -25.623   8.569 1.00 . A A .  20 SER C    1 1 
        6 19686 1 1 21 SER CA   C  10.534 -26.238   7.603 1.00 . A A .  20 SER CA   1 1 
        6 19687 1 1 21 SER CB   C  11.390 -27.303   8.326 1.00 . A A .  20 SER CB   1 1 
        6 19688 1 1 21 SER H    H  12.246 -24.964   7.480 1.00 . A A .  20 SER H    1 1 
        6 19689 1 1 21 SER HA   H   9.988 -26.719   6.795 1.00 . A A .  20 SER HA   1 1 
        6 19690 1 1 21 SER HB2  H  11.822 -26.879   9.224 1.00 . A A .  20 SER HB2  1 1 
        6 19691 1 1 21 SER HB3  H  10.771 -28.151   8.596 1.00 . A A .  20 SER HB3  1 1 
        6 19692 1 1 21 SER HG   H  12.305 -28.686   7.267 1.00 . A A .  20 SER HG   1 1 
        6 19693 1 1 21 SER N    N  11.409 -25.199   7.013 1.00 . A A .  20 SER N    1 1 
        6 19694 1 1 21 SER O    O   8.714 -26.349   9.175 1.00 . A A .  20 SER O    1 1 
        6 19695 1 1 21 SER OG   O  12.446 -27.762   7.490 1.00 . A A .  20 SER OG   1 1 
        6 19696 1 1 22 ASP C    C   7.223 -23.426   8.722 1.00 . A A .  21 ASP C    1 1 
        6 19697 1 1 22 ASP CA   C   8.532 -23.553   9.524 1.00 . A A .  21 ASP CA   1 1 
        6 19698 1 1 22 ASP CB   C   9.060 -22.131   9.936 1.00 . A A .  21 ASP CB   1 1 
        6 19699 1 1 22 ASP CG   C   8.553 -21.679  11.312 1.00 . A A .  21 ASP CG   1 1 
        6 19700 1 1 22 ASP H    H  10.193 -23.763   8.212 1.00 . A A .  21 ASP H    1 1 
        6 19701 1 1 22 ASP HA   H   8.342 -24.145  10.418 1.00 . A A .  21 ASP HA   1 1 
        6 19702 1 1 22 ASP HB2  H  10.142 -22.140   9.959 1.00 . A A .  21 ASP HB2  1 1 
        6 19703 1 1 22 ASP HB3  H   8.753 -21.393   9.194 1.00 . A A .  21 ASP HB3  1 1 
        6 19704 1 1 22 ASP N    N   9.519 -24.278   8.701 1.00 . A A .  21 ASP N    1 1 
        6 19705 1 1 22 ASP O    O   7.218 -23.641   7.502 1.00 . A A .  21 ASP O    1 1 
        6 19706 1 1 22 ASP OD1  O   7.362 -21.342  11.440 1.00 . A A .  21 ASP OD1  1 1 
        6 19707 1 1 22 ASP OD2  O   9.343 -21.672  12.285 1.00 . A A .  21 ASP OD2  1 1 
        6 19708 1 1 23 THR C    C   4.658 -21.328   8.430 1.00 . A A .  22 THR C    1 1 
        6 19709 1 1 23 THR CA   C   4.831 -22.817   8.766 1.00 . A A .  22 THR CA   1 1 
        6 19710 1 1 23 THR CB   C   3.656 -23.301   9.680 1.00 . A A .  22 THR CB   1 1 
        6 19711 1 1 23 THR CG2  C   3.325 -24.788   9.470 1.00 . A A .  22 THR CG2  1 1 
        6 19712 1 1 23 THR H    H   6.199 -22.944  10.367 1.00 . A A .  22 THR H    1 1 
        6 19713 1 1 23 THR HA   H   4.789 -23.379   7.830 1.00 . A A .  22 THR HA   1 1 
        6 19714 1 1 23 THR HB   H   2.756 -22.713   9.446 1.00 . A A .  22 THR HB   1 1 
        6 19715 1 1 23 THR HG1  H   3.327 -23.480  11.622 1.00 . A A .  22 THR HG1  1 1 
        6 19716 1 1 23 THR HG21 H   2.517 -25.077  10.129 1.00 . A A .  22 THR HG21 1 1 
        6 19717 1 1 23 THR HG22 H   4.195 -25.392   9.685 1.00 . A A .  22 THR HG22 1 1 
        6 19718 1 1 23 THR HG23 H   3.020 -24.950   8.442 1.00 . A A .  22 THR HG23 1 1 
        6 19719 1 1 23 THR N    N   6.131 -23.071   9.400 1.00 . A A .  22 THR N    1 1 
        6 19720 1 1 23 THR O    O   5.379 -20.469   8.943 1.00 . A A .  22 THR O    1 1 
        6 19721 1 1 23 THR OG1  O   3.993 -23.072  11.060 1.00 . A A .  22 THR OG1  1 1 
        6 19722 1 1 24 ILE C    C   2.552 -18.932   8.238 1.00 . A A .  23 ILE C    1 1 
        6 19723 1 1 24 ILE CA   C   3.324 -19.688   7.121 1.00 . A A .  23 ILE CA   1 1 
        6 19724 1 1 24 ILE CB   C   2.453 -19.744   5.809 1.00 . A A .  23 ILE CB   1 1 
        6 19725 1 1 24 ILE CD1  C   4.440 -20.218   4.187 1.00 . A A .  23 ILE CD1  1 1 
        6 19726 1 1 24 ILE CG1  C   3.094 -20.662   4.715 1.00 . A A .  23 ILE CG1  1 1 
        6 19727 1 1 24 ILE CG2  C   2.192 -18.330   5.229 1.00 . A A .  23 ILE CG2  1 1 
        6 19728 1 1 24 ILE H    H   3.152 -21.803   7.203 1.00 . A A .  23 ILE H    1 1 
        6 19729 1 1 24 ILE HA   H   4.249 -19.158   6.903 1.00 . A A .  23 ILE HA   1 1 
        6 19730 1 1 24 ILE HB   H   1.490 -20.177   6.087 1.00 . A A .  23 ILE HB   1 1 
        6 19731 1 1 24 ILE HD11 H   5.148 -20.163   5.000 1.00 . A A .  23 ILE HD11 1 1 
        6 19732 1 1 24 ILE HD12 H   4.349 -19.249   3.717 1.00 . A A .  23 ILE HD12 1 1 
        6 19733 1 1 24 ILE HD13 H   4.782 -20.938   3.462 1.00 . A A .  23 ILE HD13 1 1 
        6 19734 1 1 24 ILE HG12 H   3.225 -21.651   5.124 1.00 . A A .  23 ILE HG12 1 1 
        6 19735 1 1 24 ILE HG13 H   2.418 -20.731   3.868 1.00 . A A .  23 ILE HG13 1 1 
        6 19736 1 1 24 ILE HG21 H   1.696 -17.714   5.968 1.00 . A A .  23 ILE HG21 1 1 
        6 19737 1 1 24 ILE HG22 H   1.565 -18.401   4.351 1.00 . A A .  23 ILE HG22 1 1 
        6 19738 1 1 24 ILE HG23 H   3.136 -17.870   4.954 1.00 . A A .  23 ILE HG23 1 1 
        6 19739 1 1 24 ILE N    N   3.671 -21.051   7.564 1.00 . A A .  23 ILE N    1 1 
        6 19740 1 1 24 ILE O    O   2.501 -17.693   8.250 1.00 . A A .  23 ILE O    1 1 
        6 19741 1 1 25 GLU C    C   2.119 -18.271  11.226 1.00 . A A .  24 GLU C    1 1 
        6 19742 1 1 25 GLU CA   C   1.216 -19.160  10.350 1.00 . A A .  24 GLU CA   1 1 
        6 19743 1 1 25 GLU CB   C   0.602 -20.309  11.200 1.00 . A A .  24 GLU CB   1 1 
        6 19744 1 1 25 GLU CD   C   1.040 -22.296  12.784 1.00 . A A .  24 GLU CD   1 1 
        6 19745 1 1 25 GLU CG   C   1.636 -21.141  11.973 1.00 . A A .  24 GLU CG   1 1 
        6 19746 1 1 25 GLU H    H   2.058 -20.676   9.117 1.00 . A A .  24 GLU H    1 1 
        6 19747 1 1 25 GLU HA   H   0.410 -18.554   9.950 1.00 . A A .  24 GLU HA   1 1 
        6 19748 1 1 25 GLU HB2  H  -0.101 -19.886  11.913 1.00 . A A .  24 GLU HB2  1 1 
        6 19749 1 1 25 GLU HB3  H   0.055 -20.975  10.538 1.00 . A A .  24 GLU HB3  1 1 
        6 19750 1 1 25 GLU HG2  H   2.354 -21.539  11.264 1.00 . A A .  24 GLU HG2  1 1 
        6 19751 1 1 25 GLU HG3  H   2.164 -20.480  12.654 1.00 . A A .  24 GLU HG3  1 1 
        6 19752 1 1 25 GLU N    N   1.971 -19.703   9.194 1.00 . A A .  24 GLU N    1 1 
        6 19753 1 1 25 GLU O    O   1.627 -17.423  11.975 1.00 . A A .  24 GLU O    1 1 
        6 19754 1 1 25 GLU OE1  O   1.215 -23.470  12.395 1.00 . A A .  24 GLU OE1  1 1 
        6 19755 1 1 25 GLU OE2  O   0.406 -22.034  13.827 1.00 . A A .  24 GLU OE2  1 1 
        6 19756 1 1 26 ASN C    C   4.338 -16.240  11.162 1.00 . A A .  25 ASN C    1 1 
        6 19757 1 1 26 ASN CA   C   4.516 -17.685  11.651 1.00 . A A .  25 ASN CA   1 1 
        6 19758 1 1 26 ASN CB   C   5.865 -18.280  11.155 1.00 . A A .  25 ASN CB   1 1 
        6 19759 1 1 26 ASN CG   C   7.133 -17.674  11.754 1.00 . A A .  25 ASN CG   1 1 
        6 19760 1 1 26 ASN H    H   3.702 -19.337  10.632 1.00 . A A .  25 ASN H    1 1 
        6 19761 1 1 26 ASN HA   H   4.473 -17.719  12.731 1.00 . A A .  25 ASN HA   1 1 
        6 19762 1 1 26 ASN HB2  H   5.870 -19.336  11.395 1.00 . A A .  25 ASN HB2  1 1 
        6 19763 1 1 26 ASN HB3  H   5.921 -18.180  10.074 1.00 . A A .  25 ASN HB3  1 1 
        6 19764 1 1 26 ASN HD21 H   8.134 -19.303  11.247 1.00 . A A .  25 ASN HD21 1 1 
        6 19765 1 1 26 ASN HD22 H   9.049 -18.084  12.037 1.00 . A A .  25 ASN HD22 1 1 
        6 19766 1 1 26 ASN N    N   3.440 -18.524  11.109 1.00 . A A .  25 ASN N    1 1 
        6 19767 1 1 26 ASN ND2  N   8.215 -18.426  11.675 1.00 . A A .  25 ASN ND2  1 1 
        6 19768 1 1 26 ASN O    O   4.005 -15.351  11.951 1.00 . A A .  25 ASN O    1 1 
        6 19769 1 1 26 ASN OD1  O   7.158 -16.545  12.247 1.00 . A A .  25 ASN OD1  1 1 
        6 19770 1 1 27 VAL C    C   2.964 -14.119   9.420 1.00 . A A .  26 VAL C    1 1 
        6 19771 1 1 27 VAL CA   C   4.333 -14.777   9.143 1.00 . A A .  26 VAL CA   1 1 
        6 19772 1 1 27 VAL CB   C   4.557 -14.948   7.589 1.00 . A A .  26 VAL CB   1 1 
        6 19773 1 1 27 VAL CG1  C   4.394 -13.606   6.844 1.00 . A A .  26 VAL CG1  1 1 
        6 19774 1 1 27 VAL CG2  C   5.937 -15.596   7.289 1.00 . A A .  26 VAL CG2  1 1 
        6 19775 1 1 27 VAL H    H   4.519 -16.881   9.269 1.00 . A A .  26 VAL H    1 1 
        6 19776 1 1 27 VAL HA   H   5.118 -14.140   9.540 1.00 . A A .  26 VAL HA   1 1 
        6 19777 1 1 27 VAL HB   H   3.788 -15.625   7.215 1.00 . A A .  26 VAL HB   1 1 
        6 19778 1 1 27 VAL HG11 H   5.126 -12.894   7.205 1.00 . A A .  26 VAL HG11 1 1 
        6 19779 1 1 27 VAL HG12 H   3.400 -13.211   7.017 1.00 . A A .  26 VAL HG12 1 1 
        6 19780 1 1 27 VAL HG13 H   4.535 -13.755   5.781 1.00 . A A .  26 VAL HG13 1 1 
        6 19781 1 1 27 VAL HG21 H   6.731 -14.959   7.656 1.00 . A A .  26 VAL HG21 1 1 
        6 19782 1 1 27 VAL HG22 H   6.056 -15.735   6.221 1.00 . A A .  26 VAL HG22 1 1 
        6 19783 1 1 27 VAL HG23 H   6.001 -16.561   7.778 1.00 . A A .  26 VAL HG23 1 1 
        6 19784 1 1 27 VAL N    N   4.419 -16.079   9.824 1.00 . A A .  26 VAL N    1 1 
        6 19785 1 1 27 VAL O    O   2.891 -12.922   9.720 1.00 . A A .  26 VAL O    1 1 
        6 19786 1 1 28 LYS C    C   0.392 -13.886  11.032 1.00 . A A .  27 LYS C    1 1 
        6 19787 1 1 28 LYS CA   C   0.520 -14.569   9.649 1.00 . A A .  27 LYS CA   1 1 
        6 19788 1 1 28 LYS CB   C  -0.379 -15.834   9.609 1.00 . A A .  27 LYS CB   1 1 
        6 19789 1 1 28 LYS CD   C  -2.687 -16.869  10.182 1.00 . A A .  27 LYS CD   1 1 
        6 19790 1 1 28 LYS CE   C  -2.258 -17.640  11.443 1.00 . A A .  27 LYS CE   1 1 
        6 19791 1 1 28 LYS CG   C  -1.862 -15.577   9.946 1.00 . A A .  27 LYS CG   1 1 
        6 19792 1 1 28 LYS H    H   2.081 -15.891   9.121 1.00 . A A .  27 LYS H    1 1 
        6 19793 1 1 28 LYS HA   H   0.204 -13.881   8.876 1.00 . A A .  27 LYS HA   1 1 
        6 19794 1 1 28 LYS HB2  H  -0.322 -16.268   8.616 1.00 . A A .  27 LYS HB2  1 1 
        6 19795 1 1 28 LYS HB3  H   0.014 -16.555  10.319 1.00 . A A .  27 LYS HB3  1 1 
        6 19796 1 1 28 LYS HD2  H  -3.733 -16.599  10.287 1.00 . A A .  27 LYS HD2  1 1 
        6 19797 1 1 28 LYS HD3  H  -2.583 -17.520   9.319 1.00 . A A .  27 LYS HD3  1 1 
        6 19798 1 1 28 LYS HE2  H  -1.241 -17.988  11.316 1.00 . A A .  27 LYS HE2  1 1 
        6 19799 1 1 28 LYS HE3  H  -2.303 -16.976  12.299 1.00 . A A .  27 LYS HE3  1 1 
        6 19800 1 1 28 LYS HG2  H  -1.920 -14.967  10.840 1.00 . A A .  27 LYS HG2  1 1 
        6 19801 1 1 28 LYS HG3  H  -2.306 -15.026   9.123 1.00 . A A .  27 LYS HG3  1 1 
        6 19802 1 1 28 LYS HZ1  H  -2.730 -19.413  12.447 1.00 . A A .  27 LYS HZ1  1 1 
        6 19803 1 1 28 LYS HZ2  H  -3.253 -19.383  10.838 1.00 . A A .  27 LYS HZ2  1 1 
        6 19804 1 1 28 LYS HZ3  H  -4.080 -18.492  12.014 1.00 . A A .  27 LYS HZ3  1 1 
        6 19805 1 1 28 LYS N    N   1.910 -14.959   9.365 1.00 . A A .  27 LYS N    1 1 
        6 19806 1 1 28 LYS NZ   N  -3.139 -18.814  11.703 1.00 . A A .  27 LYS NZ   1 1 
        6 19807 1 1 28 LYS O    O  -0.148 -12.774  11.156 1.00 . A A .  27 LYS O    1 1 
        6 19808 1 1 29 ALA C    C   1.697 -12.883  13.715 1.00 . A A .  28 ALA C    1 1 
        6 19809 1 1 29 ALA CA   C   0.806 -14.111  13.453 1.00 . A A .  28 ALA CA   1 1 
        6 19810 1 1 29 ALA CB   C   1.149 -15.256  14.416 1.00 . A A .  28 ALA CB   1 1 
        6 19811 1 1 29 ALA H    H   1.396 -15.403  11.877 1.00 . A A .  28 ALA H    1 1 
        6 19812 1 1 29 ALA HA   H  -0.242 -13.828  13.623 1.00 . A A .  28 ALA HA   1 1 
        6 19813 1 1 29 ALA HB1  H   1.021 -14.928  15.438 1.00 . A A .  28 ALA HB1  1 1 
        6 19814 1 1 29 ALA HB2  H   2.178 -15.573  14.267 1.00 . A A .  28 ALA HB2  1 1 
        6 19815 1 1 29 ALA HB3  H   0.490 -16.093  14.228 1.00 . A A .  28 ALA HB3  1 1 
        6 19816 1 1 29 ALA N    N   0.913 -14.567  12.063 1.00 . A A .  28 ALA N    1 1 
        6 19817 1 1 29 ALA O    O   1.331 -12.020  14.515 1.00 . A A .  28 ALA O    1 1 
        6 19818 1 1 30 LYS C    C   3.179 -10.386  12.629 1.00 . A A .  29 LYS C    1 1 
        6 19819 1 1 30 LYS CA   C   3.812 -11.685  13.149 1.00 . A A .  29 LYS CA   1 1 
        6 19820 1 1 30 LYS CB   C   5.138 -11.984  12.383 1.00 . A A .  29 LYS CB   1 1 
        6 19821 1 1 30 LYS CD   C   6.432 -12.929  14.397 1.00 . A A .  29 LYS CD   1 1 
        6 19822 1 1 30 LYS CE   C   7.081 -14.165  15.025 1.00 . A A .  29 LYS CE   1 1 
        6 19823 1 1 30 LYS CG   C   5.956 -13.168  12.948 1.00 . A A .  29 LYS CG   1 1 
        6 19824 1 1 30 LYS H    H   3.103 -13.567  12.435 1.00 . A A .  29 LYS H    1 1 
        6 19825 1 1 30 LYS HA   H   4.040 -11.556  14.210 1.00 . A A .  29 LYS HA   1 1 
        6 19826 1 1 30 LYS HB2  H   4.898 -12.204  11.347 1.00 . A A .  29 LYS HB2  1 1 
        6 19827 1 1 30 LYS HB3  H   5.766 -11.100  12.408 1.00 . A A .  29 LYS HB3  1 1 
        6 19828 1 1 30 LYS HD2  H   7.157 -12.123  14.397 1.00 . A A .  29 LYS HD2  1 1 
        6 19829 1 1 30 LYS HD3  H   5.581 -12.634  15.004 1.00 . A A .  29 LYS HD3  1 1 
        6 19830 1 1 30 LYS HE2  H   7.426 -13.917  16.020 1.00 . A A .  29 LYS HE2  1 1 
        6 19831 1 1 30 LYS HE3  H   6.344 -14.957  15.092 1.00 . A A .  29 LYS HE3  1 1 
        6 19832 1 1 30 LYS HG2  H   5.339 -14.057  12.927 1.00 . A A .  29 LYS HG2  1 1 
        6 19833 1 1 30 LYS HG3  H   6.822 -13.327  12.315 1.00 . A A .  29 LYS HG3  1 1 
        6 19834 1 1 30 LYS HZ1  H   7.926 -14.957  13.292 1.00 . A A .  29 LYS HZ1  1 1 
        6 19835 1 1 30 LYS HZ2  H   8.675 -15.465  14.717 1.00 . A A .  29 LYS HZ2  1 1 
        6 19836 1 1 30 LYS HZ3  H   8.946 -13.905  14.132 1.00 . A A .  29 LYS HZ3  1 1 
        6 19837 1 1 30 LYS N    N   2.868 -12.822  13.033 1.00 . A A .  29 LYS N    1 1 
        6 19838 1 1 30 LYS NZ   N   8.237 -14.656  14.239 1.00 . A A .  29 LYS NZ   1 1 
        6 19839 1 1 30 LYS O    O   3.185  -9.370  13.330 1.00 . A A .  29 LYS O    1 1 
        6 19840 1 1 31 ILE C    C   0.653  -8.910  11.546 1.00 . A A .  30 ILE C    1 1 
        6 19841 1 1 31 ILE CA   C   1.952  -9.260  10.791 1.00 . A A .  30 ILE CA   1 1 
        6 19842 1 1 31 ILE CB   C   1.671  -9.469   9.254 1.00 . A A .  30 ILE CB   1 1 
        6 19843 1 1 31 ILE CD1  C   0.418 -11.018   7.587 1.00 . A A .  30 ILE CD1  1 1 
        6 19844 1 1 31 ILE CG1  C   0.656 -10.631   9.026 1.00 . A A .  30 ILE CG1  1 1 
        6 19845 1 1 31 ILE CG2  C   3.000  -9.712   8.486 1.00 . A A .  30 ILE CG2  1 1 
        6 19846 1 1 31 ILE H    H   2.632 -11.282  10.904 1.00 . A A .  30 ILE H    1 1 
        6 19847 1 1 31 ILE HA   H   2.637  -8.421  10.887 1.00 . A A .  30 ILE HA   1 1 
        6 19848 1 1 31 ILE HB   H   1.238  -8.549   8.867 1.00 . A A .  30 ILE HB   1 1 
        6 19849 1 1 31 ILE HD11 H  -0.310 -11.816   7.549 1.00 . A A .  30 ILE HD11 1 1 
        6 19850 1 1 31 ILE HD12 H   1.342 -11.355   7.142 1.00 . A A .  30 ILE HD12 1 1 
        6 19851 1 1 31 ILE HD13 H   0.041 -10.164   7.040 1.00 . A A .  30 ILE HD13 1 1 
        6 19852 1 1 31 ILE HG12 H   1.005 -11.516   9.537 1.00 . A A .  30 ILE HG12 1 1 
        6 19853 1 1 31 ILE HG13 H  -0.302 -10.346   9.446 1.00 . A A .  30 ILE HG13 1 1 
        6 19854 1 1 31 ILE HG21 H   3.671  -8.876   8.642 1.00 . A A .  30 ILE HG21 1 1 
        6 19855 1 1 31 ILE HG22 H   2.801  -9.811   7.425 1.00 . A A .  30 ILE HG22 1 1 
        6 19856 1 1 31 ILE HG23 H   3.469 -10.620   8.845 1.00 . A A .  30 ILE HG23 1 1 
        6 19857 1 1 31 ILE N    N   2.606 -10.436  11.408 1.00 . A A .  30 ILE N    1 1 
        6 19858 1 1 31 ILE O    O   0.294  -7.743  11.643 1.00 . A A .  30 ILE O    1 1 
        6 19859 1 1 32 GLN C    C  -0.936  -9.028  14.254 1.00 . A A .  31 GLN C    1 1 
        6 19860 1 1 32 GLN CA   C  -1.261  -9.706  12.901 1.00 . A A .  31 GLN CA   1 1 
        6 19861 1 1 32 GLN CB   C  -2.002 -11.043  13.146 1.00 . A A .  31 GLN CB   1 1 
        6 19862 1 1 32 GLN CD   C  -4.163 -12.189  13.989 1.00 . A A .  31 GLN CD   1 1 
        6 19863 1 1 32 GLN CG   C  -3.468 -10.880  13.598 1.00 . A A .  31 GLN CG   1 1 
        6 19864 1 1 32 GLN H    H   0.282 -10.855  11.962 1.00 . A A .  31 GLN H    1 1 
        6 19865 1 1 32 GLN HA   H  -1.905  -9.043  12.324 1.00 . A A .  31 GLN HA   1 1 
        6 19866 1 1 32 GLN HB2  H  -1.995 -11.617  12.226 1.00 . A A .  31 GLN HB2  1 1 
        6 19867 1 1 32 GLN HB3  H  -1.469 -11.609  13.906 1.00 . A A .  31 GLN HB3  1 1 
        6 19868 1 1 32 GLN HE21 H  -3.035 -13.266  12.741 1.00 . A A .  31 GLN HE21 1 1 
        6 19869 1 1 32 GLN HE22 H  -4.210 -14.148  13.648 1.00 . A A .  31 GLN HE22 1 1 
        6 19870 1 1 32 GLN HG2  H  -3.494 -10.215  14.452 1.00 . A A .  31 GLN HG2  1 1 
        6 19871 1 1 32 GLN HG3  H  -4.030 -10.429  12.788 1.00 . A A .  31 GLN HG3  1 1 
        6 19872 1 1 32 GLN N    N  -0.032  -9.928  12.108 1.00 . A A .  31 GLN N    1 1 
        6 19873 1 1 32 GLN NE2  N  -3.759 -13.315  13.400 1.00 . A A .  31 GLN NE2  1 1 
        6 19874 1 1 32 GLN O    O  -1.725  -8.229  14.765 1.00 . A A .  31 GLN O    1 1 
        6 19875 1 1 32 GLN OE1  O  -5.072 -12.185  14.817 1.00 . A A .  31 GLN OE1  1 1 
        6 19876 1 1 33 ASP C    C   1.181  -7.384  15.963 1.00 . A A .  32 ASP C    1 1 
        6 19877 1 1 33 ASP CA   C   0.689  -8.831  16.124 1.00 . A A .  32 ASP CA   1 1 
        6 19878 1 1 33 ASP CB   C   1.832  -9.711  16.696 1.00 . A A .  32 ASP CB   1 1 
        6 19879 1 1 33 ASP CG   C   2.299  -9.263  18.097 1.00 . A A .  32 ASP CG   1 1 
        6 19880 1 1 33 ASP H    H   0.802 -10.032  14.367 1.00 . A A .  32 ASP H    1 1 
        6 19881 1 1 33 ASP HA   H  -0.150  -8.848  16.820 1.00 . A A .  32 ASP HA   1 1 
        6 19882 1 1 33 ASP HB2  H   1.491 -10.740  16.751 1.00 . A A .  32 ASP HB2  1 1 
        6 19883 1 1 33 ASP HB3  H   2.681  -9.681  16.015 1.00 . A A .  32 ASP HB3  1 1 
        6 19884 1 1 33 ASP N    N   0.228  -9.378  14.829 1.00 . A A .  32 ASP N    1 1 
        6 19885 1 1 33 ASP O    O   0.794  -6.482  16.717 1.00 . A A .  32 ASP O    1 1 
        6 19886 1 1 33 ASP OD1  O   1.662  -9.653  19.101 1.00 . A A .  32 ASP OD1  1 1 
        6 19887 1 1 33 ASP OD2  O   3.308  -8.524  18.203 1.00 . A A .  32 ASP OD2  1 1 
        6 19888 1 1 34 LYS C    C   1.879  -4.956  13.887 1.00 . A A .  33 LYS C    1 1 
        6 19889 1 1 34 LYS CA   C   2.750  -5.935  14.702 1.00 . A A .  33 LYS CA   1 1 
        6 19890 1 1 34 LYS CB   C   4.081  -6.238  13.957 1.00 . A A .  33 LYS CB   1 1 
        6 19891 1 1 34 LYS CD   C   5.624  -6.268  15.999 1.00 . A A .  33 LYS CD   1 1 
        6 19892 1 1 34 LYS CE   C   6.664  -7.040  16.815 1.00 . A A .  33 LYS CE   1 1 
        6 19893 1 1 34 LYS CG   C   5.109  -7.056  14.771 1.00 . A A .  33 LYS CG   1 1 
        6 19894 1 1 34 LYS H    H   2.193  -7.946  14.345 1.00 . A A .  33 LYS H    1 1 
        6 19895 1 1 34 LYS HA   H   2.984  -5.480  15.665 1.00 . A A .  33 LYS HA   1 1 
        6 19896 1 1 34 LYS HB2  H   3.854  -6.790  13.048 1.00 . A A .  33 LYS HB2  1 1 
        6 19897 1 1 34 LYS HB3  H   4.547  -5.301  13.672 1.00 . A A .  33 LYS HB3  1 1 
        6 19898 1 1 34 LYS HD2  H   6.070  -5.342  15.658 1.00 . A A .  33 LYS HD2  1 1 
        6 19899 1 1 34 LYS HD3  H   4.782  -6.035  16.642 1.00 . A A .  33 LYS HD3  1 1 
        6 19900 1 1 34 LYS HE2  H   7.485  -7.333  16.171 1.00 . A A .  33 LYS HE2  1 1 
        6 19901 1 1 34 LYS HE3  H   7.041  -6.394  17.597 1.00 . A A .  33 LYS HE3  1 1 
        6 19902 1 1 34 LYS HG2  H   4.641  -7.979  15.106 1.00 . A A .  33 LYS HG2  1 1 
        6 19903 1 1 34 LYS HG3  H   5.948  -7.298  14.131 1.00 . A A .  33 LYS HG3  1 1 
        6 19904 1 1 34 LYS HZ1  H   6.829  -8.774  17.971 1.00 . A A .  33 LYS HZ1  1 1 
        6 19905 1 1 34 LYS HZ2  H   5.709  -8.887  16.711 1.00 . A A .  33 LYS HZ2  1 1 
        6 19906 1 1 34 LYS HZ3  H   5.329  -8.004  18.097 1.00 . A A .  33 LYS HZ3  1 1 
        6 19907 1 1 34 LYS N    N   2.036  -7.196  14.953 1.00 . A A .  33 LYS N    1 1 
        6 19908 1 1 34 LYS NZ   N   6.096  -8.260  17.443 1.00 . A A .  33 LYS NZ   1 1 
        6 19909 1 1 34 LYS O    O   1.581  -3.846  14.349 1.00 . A A .  33 LYS O    1 1 
        6 19910 1 1 35 GLU C    C  -0.768  -4.492  12.066 1.00 . A A .  34 GLU C    1 1 
        6 19911 1 1 35 GLU CA   C   0.725  -4.524  11.721 1.00 . A A .  34 GLU CA   1 1 
        6 19912 1 1 35 GLU CB   C   0.931  -5.052  10.266 1.00 . A A .  34 GLU CB   1 1 
        6 19913 1 1 35 GLU CD   C   3.501  -5.191  10.438 1.00 . A A .  34 GLU CD   1 1 
        6 19914 1 1 35 GLU CG   C   2.294  -4.741   9.618 1.00 . A A .  34 GLU CG   1 1 
        6 19915 1 1 35 GLU H    H   1.646  -6.318  12.414 1.00 . A A .  34 GLU H    1 1 
        6 19916 1 1 35 GLU HA   H   1.124  -3.514  11.787 1.00 . A A .  34 GLU HA   1 1 
        6 19917 1 1 35 GLU HB2  H   0.807  -6.131  10.267 1.00 . A A .  34 GLU HB2  1 1 
        6 19918 1 1 35 GLU HB3  H   0.158  -4.627   9.628 1.00 . A A .  34 GLU HB3  1 1 
        6 19919 1 1 35 GLU HG2  H   2.331  -5.231   8.650 1.00 . A A .  34 GLU HG2  1 1 
        6 19920 1 1 35 GLU HG3  H   2.359  -3.668   9.451 1.00 . A A .  34 GLU HG3  1 1 
        6 19921 1 1 35 GLU N    N   1.465  -5.383  12.679 1.00 . A A .  34 GLU N    1 1 
        6 19922 1 1 35 GLU O    O  -1.460  -3.501  11.801 1.00 . A A .  34 GLU O    1 1 
        6 19923 1 1 35 GLU OE1  O   3.853  -6.390  10.397 1.00 . A A .  34 GLU OE1  1 1 
        6 19924 1 1 35 GLU OE2  O   4.105  -4.346  11.133 1.00 . A A .  34 GLU OE2  1 1 
        6 19925 1 1 36 GLY C    C  -3.472  -6.273  11.822 1.00 . A A .  35 GLY C    1 1 
        6 19926 1 1 36 GLY CA   C  -2.654  -5.753  12.997 1.00 . A A .  35 GLY CA   1 1 
        6 19927 1 1 36 GLY H    H  -0.615  -6.302  12.917 1.00 . A A .  35 GLY H    1 1 
        6 19928 1 1 36 GLY HA2  H  -2.738  -6.459  13.810 1.00 . A A .  35 GLY HA2  1 1 
        6 19929 1 1 36 GLY HA3  H  -3.067  -4.806  13.324 1.00 . A A .  35 GLY HA3  1 1 
        6 19930 1 1 36 GLY N    N  -1.243  -5.588  12.675 1.00 . A A .  35 GLY N    1 1 
        6 19931 1 1 36 GLY O    O  -4.702  -6.177  11.848 1.00 . A A .  35 GLY O    1 1 
        6 19932 1 1 37 ILE C    C  -4.201  -8.652   9.913 1.00 . A A .  36 ILE C    1 1 
        6 19933 1 1 37 ILE CA   C  -3.437  -7.349   9.574 1.00 . A A .  36 ILE CA   1 1 
        6 19934 1 1 37 ILE CB   C  -2.409  -7.626   8.404 1.00 . A A .  36 ILE CB   1 1 
        6 19935 1 1 37 ILE CD1  C  -0.570  -6.514   6.954 1.00 . A A .  36 ILE CD1  1 1 
        6 19936 1 1 37 ILE CG1  C  -1.640  -6.326   8.019 1.00 . A A .  36 ILE CG1  1 1 
        6 19937 1 1 37 ILE CG2  C  -3.130  -8.215   7.163 1.00 . A A .  36 ILE CG2  1 1 
        6 19938 1 1 37 ILE H    H  -1.809  -6.877  10.856 1.00 . A A .  36 ILE H    1 1 
        6 19939 1 1 37 ILE HA   H  -4.141  -6.592   9.227 1.00 . A A .  36 ILE HA   1 1 
        6 19940 1 1 37 ILE HB   H  -1.691  -8.364   8.757 1.00 . A A .  36 ILE HB   1 1 
        6 19941 1 1 37 ILE HD11 H   0.152  -7.246   7.290 1.00 . A A .  36 ILE HD11 1 1 
        6 19942 1 1 37 ILE HD12 H  -0.069  -5.573   6.784 1.00 . A A .  36 ILE HD12 1 1 
        6 19943 1 1 37 ILE HD13 H  -1.022  -6.853   6.030 1.00 . A A .  36 ILE HD13 1 1 
        6 19944 1 1 37 ILE HG12 H  -2.338  -5.587   7.649 1.00 . A A .  36 ILE HG12 1 1 
        6 19945 1 1 37 ILE HG13 H  -1.151  -5.930   8.899 1.00 . A A .  36 ILE HG13 1 1 
        6 19946 1 1 37 ILE HG21 H  -3.862  -7.508   6.797 1.00 . A A .  36 ILE HG21 1 1 
        6 19947 1 1 37 ILE HG22 H  -3.630  -9.138   7.430 1.00 . A A .  36 ILE HG22 1 1 
        6 19948 1 1 37 ILE HG23 H  -2.409  -8.422   6.378 1.00 . A A .  36 ILE HG23 1 1 
        6 19949 1 1 37 ILE N    N  -2.783  -6.822  10.790 1.00 . A A .  36 ILE N    1 1 
        6 19950 1 1 37 ILE O    O  -3.575  -9.635  10.333 1.00 . A A .  36 ILE O    1 1 
        6 19951 1 1 38 PRO C    C  -6.305 -10.918   8.918 1.00 . A A .  37 PRO C    1 1 
        6 19952 1 1 38 PRO CA   C  -6.393  -9.854  10.053 1.00 . A A .  37 PRO CA   1 1 
        6 19953 1 1 38 PRO CB   C  -7.830  -9.256  10.203 1.00 . A A .  37 PRO CB   1 1 
        6 19954 1 1 38 PRO CD   C  -6.417  -7.553   9.290 1.00 . A A .  37 PRO CD   1 1 
        6 19955 1 1 38 PRO CG   C  -7.658  -7.761  10.117 1.00 . A A .  37 PRO CG   1 1 
        6 19956 1 1 38 PRO HA   H  -6.088 -10.308  10.993 1.00 . A A .  37 PRO HA   1 1 
        6 19957 1 1 38 PRO HB2  H  -8.481  -9.620   9.406 1.00 . A A .  37 PRO HB2  1 1 
        6 19958 1 1 38 PRO HB3  H  -8.250  -9.530  11.162 1.00 . A A .  37 PRO HB3  1 1 
        6 19959 1 1 38 PRO HD2  H  -6.635  -7.640   8.227 1.00 . A A .  37 PRO HD2  1 1 
        6 19960 1 1 38 PRO HD3  H  -5.965  -6.594   9.508 1.00 . A A .  37 PRO HD3  1 1 
        6 19961 1 1 38 PRO HG2  H  -8.521  -7.309   9.636 1.00 . A A .  37 PRO HG2  1 1 
        6 19962 1 1 38 PRO HG3  H  -7.518  -7.335  11.108 1.00 . A A .  37 PRO HG3  1 1 
        6 19963 1 1 38 PRO N    N  -5.562  -8.672   9.756 1.00 . A A .  37 PRO N    1 1 
        6 19964 1 1 38 PRO O    O  -6.667 -10.622   7.769 1.00 . A A .  37 PRO O    1 1 
        6 19965 1 1 39 PRO C    C  -6.839 -13.642   7.410 1.00 . A A .  38 PRO C    1 1 
        6 19966 1 1 39 PRO CA   C  -5.593 -13.255   8.225 1.00 . A A .  38 PRO CA   1 1 
        6 19967 1 1 39 PRO CB   C  -5.140 -14.452   9.099 1.00 . A A .  38 PRO CB   1 1 
        6 19968 1 1 39 PRO CD   C  -5.396 -12.620  10.584 1.00 . A A .  38 PRO CD   1 1 
        6 19969 1 1 39 PRO CG   C  -5.566 -14.108  10.496 1.00 . A A .  38 PRO CG   1 1 
        6 19970 1 1 39 PRO HA   H  -4.794 -12.988   7.541 1.00 . A A .  38 PRO HA   1 1 
        6 19971 1 1 39 PRO HB2  H  -5.596 -15.385   8.765 1.00 . A A .  38 PRO HB2  1 1 
        6 19972 1 1 39 PRO HB3  H  -4.071 -14.545   9.055 1.00 . A A .  38 PRO HB3  1 1 
        6 19973 1 1 39 PRO HD2  H  -6.038 -12.211  11.359 1.00 . A A .  38 PRO HD2  1 1 
        6 19974 1 1 39 PRO HD3  H  -4.355 -12.360  10.783 1.00 . A A .  38 PRO HD3  1 1 
        6 19975 1 1 39 PRO HG2  H  -6.605 -14.392  10.652 1.00 . A A .  38 PRO HG2  1 1 
        6 19976 1 1 39 PRO HG3  H  -4.928 -14.604  11.222 1.00 . A A .  38 PRO HG3  1 1 
        6 19977 1 1 39 PRO N    N  -5.811 -12.166   9.227 1.00 . A A .  38 PRO N    1 1 
        6 19978 1 1 39 PRO O    O  -6.747 -13.882   6.197 1.00 . A A .  38 PRO O    1 1 
        6 19979 1 1 40 ASP C    C  -9.726 -13.331   6.334 1.00 . A A .  39 ASP C    1 1 
        6 19980 1 1 40 ASP CA   C  -9.263 -14.189   7.523 1.00 . A A .  39 ASP CA   1 1 
        6 19981 1 1 40 ASP CB   C -10.375 -14.237   8.609 1.00 . A A .  39 ASP CB   1 1 
        6 19982 1 1 40 ASP CG   C -10.106 -15.293   9.695 1.00 . A A .  39 ASP CG   1 1 
        6 19983 1 1 40 ASP H    H  -7.956 -13.475   9.052 1.00 . A A .  39 ASP H    1 1 
        6 19984 1 1 40 ASP HA   H  -9.098 -15.199   7.160 1.00 . A A .  39 ASP HA   1 1 
        6 19985 1 1 40 ASP HB2  H -10.455 -13.260   9.077 1.00 . A A .  39 ASP HB2  1 1 
        6 19986 1 1 40 ASP HB3  H -11.328 -14.468   8.139 1.00 . A A .  39 ASP HB3  1 1 
        6 19987 1 1 40 ASP N    N  -7.983 -13.722   8.103 1.00 . A A .  39 ASP N    1 1 
        6 19988 1 1 40 ASP O    O -10.416 -13.831   5.437 1.00 . A A .  39 ASP O    1 1 
        6 19989 1 1 40 ASP OD1  O -10.365 -16.485   9.445 1.00 . A A .  39 ASP OD1  1 1 
        6 19990 1 1 40 ASP OD2  O  -9.611 -14.944  10.782 1.00 . A A .  39 ASP OD2  1 1 
        6 19991 1 1 41 GLN C    C  -8.540 -10.580   4.468 1.00 . A A .  40 GLN C    1 1 
        6 19992 1 1 41 GLN CA   C  -9.742 -11.086   5.293 1.00 . A A .  40 GLN CA   1 1 
        6 19993 1 1 41 GLN CB   C -10.494  -9.911   5.972 1.00 . A A .  40 GLN CB   1 1 
        6 19994 1 1 41 GLN CD   C -10.439  -7.893   7.515 1.00 . A A .  40 GLN CD   1 1 
        6 19995 1 1 41 GLN CG   C  -9.633  -9.011   6.866 1.00 . A A .  40 GLN CG   1 1 
        6 19996 1 1 41 GLN H    H  -8.726 -11.743   7.032 1.00 . A A .  40 GLN H    1 1 
        6 19997 1 1 41 GLN HA   H -10.426 -11.584   4.607 1.00 . A A .  40 GLN HA   1 1 
        6 19998 1 1 41 GLN HB2  H -10.935  -9.291   5.198 1.00 . A A .  40 GLN HB2  1 1 
        6 19999 1 1 41 GLN HB3  H -11.299 -10.319   6.575 1.00 . A A .  40 GLN HB3  1 1 
        6 20000 1 1 41 GLN HE21 H -10.298  -6.808   5.864 1.00 . A A .  40 GLN HE21 1 1 
        6 20001 1 1 41 GLN HE22 H -11.188  -6.099   7.165 1.00 . A A .  40 GLN HE22 1 1 
        6 20002 1 1 41 GLN HG2  H  -9.185  -9.618   7.647 1.00 . A A .  40 GLN HG2  1 1 
        6 20003 1 1 41 GLN HG3  H  -8.843  -8.570   6.266 1.00 . A A .  40 GLN HG3  1 1 
        6 20004 1 1 41 GLN N    N  -9.327 -12.050   6.325 1.00 . A A .  40 GLN N    1 1 
        6 20005 1 1 41 GLN NE2  N -10.660  -6.825   6.776 1.00 . A A .  40 GLN NE2  1 1 
        6 20006 1 1 41 GLN O    O  -8.633  -9.546   3.793 1.00 . A A .  40 GLN O    1 1 
        6 20007 1 1 41 GLN OE1  O -10.918  -8.020   8.643 1.00 . A A .  40 GLN OE1  1 1 
        6 20008 1 1 42 GLN C    C  -5.975 -12.070   2.638 1.00 . A A .  41 GLN C    1 1 
        6 20009 1 1 42 GLN CA   C  -6.221 -10.979   3.696 1.00 . A A .  41 GLN CA   1 1 
        6 20010 1 1 42 GLN CB   C  -4.948 -10.762   4.572 1.00 . A A .  41 GLN CB   1 1 
        6 20011 1 1 42 GLN CD   C  -2.881 -11.779   5.760 1.00 . A A .  41 GLN CD   1 1 
        6 20012 1 1 42 GLN CG   C  -4.201 -12.040   5.023 1.00 . A A .  41 GLN CG   1 1 
        6 20013 1 1 42 GLN H    H  -7.373 -12.098   5.105 1.00 . A A .  41 GLN H    1 1 
        6 20014 1 1 42 GLN HA   H  -6.434 -10.046   3.166 1.00 . A A .  41 GLN HA   1 1 
        6 20015 1 1 42 GLN HB2  H  -4.251 -10.151   4.010 1.00 . A A .  41 GLN HB2  1 1 
        6 20016 1 1 42 GLN HB3  H  -5.234 -10.211   5.463 1.00 . A A .  41 GLN HB3  1 1 
        6 20017 1 1 42 GLN HE21 H  -2.517 -10.159   4.661 1.00 . A A .  41 GLN HE21 1 1 
        6 20018 1 1 42 GLN HE22 H  -1.338 -10.536   5.853 1.00 . A A .  41 GLN HE22 1 1 
        6 20019 1 1 42 GLN HG2  H  -4.851 -12.602   5.676 1.00 . A A .  41 GLN HG2  1 1 
        6 20020 1 1 42 GLN HG3  H  -3.985 -12.644   4.147 1.00 . A A .  41 GLN HG3  1 1 
        6 20021 1 1 42 GLN N    N  -7.409 -11.314   4.514 1.00 . A A .  41 GLN N    1 1 
        6 20022 1 1 42 GLN NE2  N  -2.174 -10.719   5.384 1.00 . A A .  41 GLN NE2  1 1 
        6 20023 1 1 42 GLN O    O  -6.263 -13.257   2.855 1.00 . A A .  41 GLN O    1 1 
        6 20024 1 1 42 GLN OE1  O  -2.485 -12.546   6.638 1.00 . A A .  41 GLN OE1  1 1 
        6 20025 1 1 43 ARG C    C  -3.558 -12.490   0.211 1.00 . A A .  42 ARG C    1 1 
        6 20026 1 1 43 ARG CA   C  -5.089 -12.525   0.368 1.00 . A A .  42 ARG CA   1 1 
        6 20027 1 1 43 ARG CB   C  -5.817 -12.052  -0.924 1.00 . A A .  42 ARG CB   1 1 
        6 20028 1 1 43 ARG CD   C  -8.018 -11.229  -1.985 1.00 . A A .  42 ARG CD   1 1 
        6 20029 1 1 43 ARG CG   C  -7.346 -11.868  -0.757 1.00 . A A .  42 ARG CG   1 1 
        6 20030 1 1 43 ARG CZ   C  -8.865 -12.303  -4.091 1.00 . A A .  42 ARG CZ   1 1 
        6 20031 1 1 43 ARG H    H  -5.308 -10.687   1.368 1.00 . A A .  42 ARG H    1 1 
        6 20032 1 1 43 ARG HA   H  -5.401 -13.544   0.600 1.00 . A A .  42 ARG HA   1 1 
        6 20033 1 1 43 ARG HB2  H  -5.392 -11.103  -1.235 1.00 . A A .  42 ARG HB2  1 1 
        6 20034 1 1 43 ARG HB3  H  -5.647 -12.778  -1.711 1.00 . A A .  42 ARG HB3  1 1 
        6 20035 1 1 43 ARG HD2  H  -9.073 -11.086  -1.765 1.00 . A A .  42 ARG HD2  1 1 
        6 20036 1 1 43 ARG HD3  H  -7.564 -10.263  -2.173 1.00 . A A .  42 ARG HD3  1 1 
        6 20037 1 1 43 ARG HE   H  -6.996 -12.458  -3.367 1.00 . A A .  42 ARG HE   1 1 
        6 20038 1 1 43 ARG HG2  H  -7.800 -12.837  -0.581 1.00 . A A .  42 ARG HG2  1 1 
        6 20039 1 1 43 ARG HG3  H  -7.525 -11.235   0.110 1.00 . A A .  42 ARG HG3  1 1 
        6 20040 1 1 43 ARG HH11 H -10.289 -11.227  -3.121 1.00 . A A .  42 ARG HH11 1 1 
        6 20041 1 1 43 ARG HH12 H -10.814 -11.989  -4.586 1.00 . A A .  42 ARG HH12 1 1 
        6 20042 1 1 43 ARG HH21 H  -7.705 -13.447  -5.307 1.00 . A A .  42 ARG HH21 1 1 
        6 20043 1 1 43 ARG HH22 H  -9.353 -13.244  -5.821 1.00 . A A .  42 ARG HH22 1 1 
        6 20044 1 1 43 ARG N    N  -5.452 -11.644   1.482 1.00 . A A .  42 ARG N    1 1 
        6 20045 1 1 43 ARG NE   N  -7.881 -12.058  -3.204 1.00 . A A .  42 ARG NE   1 1 
        6 20046 1 1 43 ARG NH1  N -10.086 -11.798  -3.918 1.00 . A A .  42 ARG NH1  1 1 
        6 20047 1 1 43 ARG NH2  N  -8.621 -13.057  -5.157 1.00 . A A .  42 ARG NH2  1 1 
        6 20048 1 1 43 ARG O    O  -3.004 -11.582  -0.423 1.00 . A A .  42 ARG O    1 1 
        6 20049 1 1 44 LEU C    C  -1.036 -14.265  -0.483 1.00 . A A .  43 LEU C    1 1 
        6 20050 1 1 44 LEU CA   C  -1.417 -13.567   0.839 1.00 . A A .  43 LEU CA   1 1 
        6 20051 1 1 44 LEU CB   C  -0.915 -14.394   2.082 1.00 . A A .  43 LEU CB   1 1 
        6 20052 1 1 44 LEU CD1  C   0.835 -14.828   3.929 1.00 . A A .  43 LEU CD1  1 1 
        6 20053 1 1 44 LEU CD2  C   1.544 -13.632   1.771 1.00 . A A .  43 LEU CD2  1 1 
        6 20054 1 1 44 LEU CG   C   0.392 -13.892   2.777 1.00 . A A .  43 LEU CG   1 1 
        6 20055 1 1 44 LEU H    H  -3.388 -14.066   1.436 1.00 . A A .  43 LEU H    1 1 
        6 20056 1 1 44 LEU HA   H  -0.981 -12.571   0.865 1.00 . A A .  43 LEU HA   1 1 
        6 20057 1 1 44 LEU HB2  H  -1.700 -14.390   2.831 1.00 . A A .  43 LEU HB2  1 1 
        6 20058 1 1 44 LEU HB3  H  -0.759 -15.427   1.779 1.00 . A A .  43 LEU HB3  1 1 
        6 20059 1 1 44 LEU HD11 H   1.716 -14.425   4.411 1.00 . A A .  43 LEU HD11 1 1 
        6 20060 1 1 44 LEU HD12 H   1.059 -15.811   3.540 1.00 . A A .  43 LEU HD12 1 1 
        6 20061 1 1 44 LEU HD13 H   0.037 -14.908   4.657 1.00 . A A .  43 LEU HD13 1 1 
        6 20062 1 1 44 LEU HD21 H   1.232 -12.885   1.052 1.00 . A A .  43 LEU HD21 1 1 
        6 20063 1 1 44 LEU HD22 H   1.795 -14.544   1.249 1.00 . A A .  43 LEU HD22 1 1 
        6 20064 1 1 44 LEU HD23 H   2.417 -13.270   2.299 1.00 . A A .  43 LEU HD23 1 1 
        6 20065 1 1 44 LEU HG   H   0.162 -12.946   3.240 1.00 . A A .  43 LEU HG   1 1 
        6 20066 1 1 44 LEU N    N  -2.882 -13.433   0.885 1.00 . A A .  43 LEU N    1 1 
        6 20067 1 1 44 LEU O    O  -1.426 -15.426  -0.689 1.00 . A A .  43 LEU O    1 1 
        6 20068 1 1 45 ILE C    C   1.672 -14.030  -2.848 1.00 . A A .  44 ILE C    1 1 
        6 20069 1 1 45 ILE CA   C   0.140 -14.170  -2.671 1.00 . A A .  44 ILE CA   1 1 
        6 20070 1 1 45 ILE CB   C  -0.598 -13.560  -3.926 1.00 . A A .  44 ILE CB   1 1 
        6 20071 1 1 45 ILE CD1  C  -2.924 -12.865  -4.859 1.00 . A A .  44 ILE CD1  1 1 
        6 20072 1 1 45 ILE CG1  C  -2.149 -13.515  -3.721 1.00 . A A .  44 ILE CG1  1 1 
        6 20073 1 1 45 ILE CG2  C  -0.248 -14.377  -5.202 1.00 . A A .  44 ILE CG2  1 1 
        6 20074 1 1 45 ILE H    H  -0.038 -12.643  -1.174 1.00 . A A .  44 ILE H    1 1 
        6 20075 1 1 45 ILE HA   H  -0.099 -15.238  -2.636 1.00 . A A .  44 ILE HA   1 1 
        6 20076 1 1 45 ILE HB   H  -0.236 -12.544  -4.072 1.00 . A A .  44 ILE HB   1 1 
        6 20077 1 1 45 ILE HD11 H  -3.979 -12.897  -4.640 1.00 . A A .  44 ILE HD11 1 1 
        6 20078 1 1 45 ILE HD12 H  -2.730 -13.388  -5.785 1.00 . A A .  44 ILE HD12 1 1 
        6 20079 1 1 45 ILE HD13 H  -2.612 -11.826  -4.957 1.00 . A A .  44 ILE HD13 1 1 
        6 20080 1 1 45 ILE HG12 H  -2.530 -14.522  -3.606 1.00 . A A .  44 ILE HG12 1 1 
        6 20081 1 1 45 ILE HG13 H  -2.370 -12.957  -2.822 1.00 . A A .  44 ILE HG13 1 1 
        6 20082 1 1 45 ILE HG21 H  -0.589 -15.399  -5.092 1.00 . A A .  44 ILE HG21 1 1 
        6 20083 1 1 45 ILE HG22 H   0.826 -14.378  -5.355 1.00 . A A .  44 ILE HG22 1 1 
        6 20084 1 1 45 ILE HG23 H  -0.724 -13.935  -6.069 1.00 . A A .  44 ILE HG23 1 1 
        6 20085 1 1 45 ILE N    N  -0.298 -13.571  -1.383 1.00 . A A .  44 ILE N    1 1 
        6 20086 1 1 45 ILE O    O   2.244 -12.962  -2.613 1.00 . A A .  44 ILE O    1 1 
        6 20087 1 1 46 PHE C    C   3.963 -15.883  -4.897 1.00 . A A .  45 PHE C    1 1 
        6 20088 1 1 46 PHE CA   C   3.747 -15.250  -3.521 1.00 . A A .  45 PHE CA   1 1 
        6 20089 1 1 46 PHE CB   C   4.384 -16.152  -2.439 1.00 . A A .  45 PHE CB   1 1 
        6 20090 1 1 46 PHE CD1  C   6.798 -15.466  -2.671 1.00 . A A .  45 PHE CD1  1 1 
        6 20091 1 1 46 PHE CD2  C   6.287 -17.796  -2.804 1.00 . A A .  45 PHE CD2  1 1 
        6 20092 1 1 46 PHE CE1  C   8.127 -15.746  -2.833 1.00 . A A .  45 PHE CE1  1 1 
        6 20093 1 1 46 PHE CE2  C   7.624 -18.077  -2.975 1.00 . A A .  45 PHE CE2  1 1 
        6 20094 1 1 46 PHE CG   C   5.852 -16.481  -2.649 1.00 . A A .  45 PHE CG   1 1 
        6 20095 1 1 46 PHE CZ   C   8.542 -17.049  -2.983 1.00 . A A .  45 PHE CZ   1 1 
        6 20096 1 1 46 PHE H    H   1.756 -15.930  -3.447 1.00 . A A .  45 PHE H    1 1 
        6 20097 1 1 46 PHE HA   H   4.205 -14.261  -3.486 1.00 . A A .  45 PHE HA   1 1 
        6 20098 1 1 46 PHE HB2  H   4.297 -15.655  -1.480 1.00 . A A .  45 PHE HB2  1 1 
        6 20099 1 1 46 PHE HB3  H   3.826 -17.087  -2.392 1.00 . A A .  45 PHE HB3  1 1 
        6 20100 1 1 46 PHE HD1  H   6.477 -14.441  -2.549 1.00 . A A .  45 PHE HD1  1 1 
        6 20101 1 1 46 PHE HD2  H   5.565 -18.605  -2.796 1.00 . A A .  45 PHE HD2  1 1 
        6 20102 1 1 46 PHE HE1  H   8.852 -14.939  -2.850 1.00 . A A .  45 PHE HE1  1 1 
        6 20103 1 1 46 PHE HE2  H   7.954 -19.101  -3.091 1.00 . A A .  45 PHE HE2  1 1 
        6 20104 1 1 46 PHE HZ   H   9.589 -17.265  -3.086 1.00 . A A .  45 PHE HZ   1 1 
        6 20105 1 1 46 PHE N    N   2.303 -15.135  -3.282 1.00 . A A .  45 PHE N    1 1 
        6 20106 1 1 46 PHE O    O   3.609 -17.054  -5.087 1.00 . A A .  45 PHE O    1 1 
        6 20107 1 1 47 ALA C    C   3.671 -16.169  -7.968 1.00 . A A .  46 ALA C    1 1 
        6 20108 1 1 47 ALA CA   C   4.874 -15.563  -7.199 1.00 . A A .  46 ALA CA   1 1 
        6 20109 1 1 47 ALA CB   C   6.066 -16.552  -7.114 1.00 . A A .  46 ALA CB   1 1 
        6 20110 1 1 47 ALA H    H   4.652 -14.146  -5.624 1.00 . A A .  46 ALA H    1 1 
        6 20111 1 1 47 ALA HA   H   5.208 -14.691  -7.751 1.00 . A A .  46 ALA HA   1 1 
        6 20112 1 1 47 ALA HB1  H   6.887 -16.088  -6.582 1.00 . A A .  46 ALA HB1  1 1 
        6 20113 1 1 47 ALA HB2  H   6.392 -16.815  -8.110 1.00 . A A .  46 ALA HB2  1 1 
        6 20114 1 1 47 ALA HB3  H   5.760 -17.450  -6.590 1.00 . A A .  46 ALA HB3  1 1 
        6 20115 1 1 47 ALA N    N   4.500 -15.089  -5.844 1.00 . A A .  46 ALA N    1 1 
        6 20116 1 1 47 ALA O    O   3.855 -16.918  -8.935 1.00 . A A .  46 ALA O    1 1 
        6 20117 1 1 48 GLY C    C   0.585 -17.499  -7.491 1.00 . A A .  47 GLY C    1 1 
        6 20118 1 1 48 GLY CA   C   1.208 -16.281  -8.171 1.00 . A A .  47 GLY CA   1 1 
        6 20119 1 1 48 GLY H    H   2.373 -15.163  -6.799 1.00 . A A .  47 GLY H    1 1 
        6 20120 1 1 48 GLY HA2  H   0.482 -15.479  -8.146 1.00 . A A .  47 GLY HA2  1 1 
        6 20121 1 1 48 GLY HA3  H   1.403 -16.524  -9.211 1.00 . A A .  47 GLY HA3  1 1 
        6 20122 1 1 48 GLY N    N   2.441 -15.792  -7.548 1.00 . A A .  47 GLY N    1 1 
        6 20123 1 1 48 GLY O    O  -0.313 -18.129  -8.065 1.00 . A A .  47 GLY O    1 1 
        6 20124 1 1 49 LYS C    C   0.013 -18.458  -4.093 1.00 . A A .  48 LYS C    1 1 
        6 20125 1 1 49 LYS CA   C   0.495 -18.955  -5.477 1.00 . A A .  48 LYS CA   1 1 
        6 20126 1 1 49 LYS CB   C   1.571 -20.066  -5.334 1.00 . A A .  48 LYS CB   1 1 
        6 20127 1 1 49 LYS CD   C   2.143 -22.449  -4.546 1.00 . A A .  48 LYS CD   1 1 
        6 20128 1 1 49 LYS CE   C   1.623 -23.742  -3.880 1.00 . A A .  48 LYS CE   1 1 
        6 20129 1 1 49 LYS CG   C   1.072 -21.343  -4.624 1.00 . A A .  48 LYS CG   1 1 
        6 20130 1 1 49 LYS H    H   1.786 -17.328  -5.886 1.00 . A A .  48 LYS H    1 1 
        6 20131 1 1 49 LYS HA   H  -0.363 -19.362  -6.014 1.00 . A A .  48 LYS HA   1 1 
        6 20132 1 1 49 LYS HB2  H   1.917 -20.341  -6.326 1.00 . A A .  48 LYS HB2  1 1 
        6 20133 1 1 49 LYS HB3  H   2.417 -19.672  -4.776 1.00 . A A .  48 LYS HB3  1 1 
        6 20134 1 1 49 LYS HD2  H   2.478 -22.684  -5.550 1.00 . A A .  48 LYS HD2  1 1 
        6 20135 1 1 49 LYS HD3  H   2.984 -22.074  -3.975 1.00 . A A .  48 LYS HD3  1 1 
        6 20136 1 1 49 LYS HE2  H   1.114 -23.487  -2.957 1.00 . A A .  48 LYS HE2  1 1 
        6 20137 1 1 49 LYS HE3  H   0.923 -24.228  -4.548 1.00 . A A .  48 LYS HE3  1 1 
        6 20138 1 1 49 LYS HG2  H   0.774 -21.080  -3.612 1.00 . A A .  48 LYS HG2  1 1 
        6 20139 1 1 49 LYS HG3  H   0.208 -21.724  -5.158 1.00 . A A .  48 LYS HG3  1 1 
        6 20140 1 1 49 LYS HZ1  H   2.343 -25.610  -3.273 1.00 . A A .  48 LYS HZ1  1 1 
        6 20141 1 1 49 LYS HZ2  H   3.313 -24.318  -2.793 1.00 . A A .  48 LYS HZ2  1 1 
        6 20142 1 1 49 LYS HZ3  H   3.332 -24.830  -4.405 1.00 . A A .  48 LYS HZ3  1 1 
        6 20143 1 1 49 LYS N    N   1.043 -17.834  -6.267 1.00 . A A .  48 LYS N    1 1 
        6 20144 1 1 49 LYS NZ   N   2.729 -24.691  -3.569 1.00 . A A .  48 LYS NZ   1 1 
        6 20145 1 1 49 LYS O    O   0.616 -17.559  -3.503 1.00 . A A .  48 LYS O    1 1 
        6 20146 1 1 50 GLN C    C  -0.990 -19.336  -1.107 1.00 . A A .  49 GLN C    1 1 
        6 20147 1 1 50 GLN CA   C  -1.721 -18.696  -2.305 1.00 . A A .  49 GLN CA   1 1 
        6 20148 1 1 50 GLN CB   C  -3.245 -19.085  -2.301 1.00 . A A .  49 GLN CB   1 1 
        6 20149 1 1 50 GLN CD   C  -3.137 -21.396  -3.508 1.00 . A A .  49 GLN CD   1 1 
        6 20150 1 1 50 GLN CG   C  -3.593 -20.603  -2.274 1.00 . A A .  49 GLN CG   1 1 
        6 20151 1 1 50 GLN H    H  -1.446 -19.827  -4.087 1.00 . A A .  49 GLN H    1 1 
        6 20152 1 1 50 GLN HA   H  -1.650 -17.615  -2.209 1.00 . A A .  49 GLN HA   1 1 
        6 20153 1 1 50 GLN HB2  H  -3.716 -18.628  -1.432 1.00 . A A .  49 GLN HB2  1 1 
        6 20154 1 1 50 GLN HB3  H  -3.705 -18.658  -3.185 1.00 . A A .  49 GLN HB3  1 1 
        6 20155 1 1 50 GLN HE21 H  -4.752 -20.845  -4.512 1.00 . A A .  49 GLN HE21 1 1 
        6 20156 1 1 50 GLN HE22 H  -3.657 -21.876  -5.352 1.00 . A A .  49 GLN HE22 1 1 
        6 20157 1 1 50 GLN HG2  H  -3.123 -21.041  -1.403 1.00 . A A .  49 GLN HG2  1 1 
        6 20158 1 1 50 GLN HG3  H  -4.668 -20.709  -2.177 1.00 . A A .  49 GLN HG3  1 1 
        6 20159 1 1 50 GLN N    N  -1.076 -19.075  -3.585 1.00 . A A .  49 GLN N    1 1 
        6 20160 1 1 50 GLN NE2  N  -3.927 -21.367  -4.563 1.00 . A A .  49 GLN NE2  1 1 
        6 20161 1 1 50 GLN O    O  -0.676 -20.530  -1.126 1.00 . A A .  49 GLN O    1 1 
        6 20162 1 1 50 GLN OE1  O  -2.052 -21.974  -3.532 1.00 . A A .  49 GLN OE1  1 1 
        6 20163 1 1 51 LEU C    C  -1.087 -19.413   2.181 1.00 . A A .  50 LEU C    1 1 
        6 20164 1 1 51 LEU CA   C  -0.035 -18.968   1.154 1.00 . A A .  50 LEU CA   1 1 
        6 20165 1 1 51 LEU CB   C   0.846 -17.841   1.776 1.00 . A A .  50 LEU CB   1 1 
        6 20166 1 1 51 LEU CD1  C   3.167 -18.379   0.805 1.00 . A A .  50 LEU CD1  1 1 
        6 20167 1 1 51 LEU CD2  C   1.657 -16.725  -0.386 1.00 . A A .  50 LEU CD2  1 1 
        6 20168 1 1 51 LEU CG   C   2.075 -17.311   0.966 1.00 . A A .  50 LEU CG   1 1 
        6 20169 1 1 51 LEU H    H  -0.964 -17.580  -0.141 1.00 . A A .  50 LEU H    1 1 
        6 20170 1 1 51 LEU HA   H   0.605 -19.812   0.910 1.00 . A A .  50 LEU HA   1 1 
        6 20171 1 1 51 LEU HB2  H   0.202 -16.997   1.983 1.00 . A A .  50 LEU HB2  1 1 
        6 20172 1 1 51 LEU HB3  H   1.223 -18.204   2.730 1.00 . A A .  50 LEU HB3  1 1 
        6 20173 1 1 51 LEU HD11 H   3.477 -18.725   1.782 1.00 . A A .  50 LEU HD11 1 1 
        6 20174 1 1 51 LEU HD12 H   4.021 -17.960   0.291 1.00 . A A .  50 LEU HD12 1 1 
        6 20175 1 1 51 LEU HD13 H   2.782 -19.217   0.236 1.00 . A A .  50 LEU HD13 1 1 
        6 20176 1 1 51 LEU HD21 H   0.853 -16.015  -0.240 1.00 . A A .  50 LEU HD21 1 1 
        6 20177 1 1 51 LEU HD22 H   1.322 -17.511  -1.049 1.00 . A A .  50 LEU HD22 1 1 
        6 20178 1 1 51 LEU HD23 H   2.493 -16.212  -0.833 1.00 . A A .  50 LEU HD23 1 1 
        6 20179 1 1 51 LEU HG   H   2.522 -16.502   1.528 1.00 . A A .  50 LEU HG   1 1 
        6 20180 1 1 51 LEU N    N  -0.712 -18.522  -0.073 1.00 . A A .  50 LEU N    1 1 
        6 20181 1 1 51 LEU O    O  -1.824 -18.576   2.721 1.00 . A A .  50 LEU O    1 1 
        6 20182 1 1 52 GLU C    C  -1.148 -21.308   4.779 1.00 . A A .  51 GLU C    1 1 
        6 20183 1 1 52 GLU CA   C  -1.989 -21.304   3.490 1.00 . A A .  51 GLU CA   1 1 
        6 20184 1 1 52 GLU CB   C  -2.427 -22.731   3.102 1.00 . A A .  51 GLU CB   1 1 
        6 20185 1 1 52 GLU CD   C  -3.527 -24.220   1.322 1.00 . A A .  51 GLU CD   1 1 
        6 20186 1 1 52 GLU CG   C  -3.091 -22.802   1.713 1.00 . A A .  51 GLU CG   1 1 
        6 20187 1 1 52 GLU H    H  -0.664 -21.333   1.836 1.00 . A A .  51 GLU H    1 1 
        6 20188 1 1 52 GLU HA   H  -2.874 -20.680   3.629 1.00 . A A .  51 GLU HA   1 1 
        6 20189 1 1 52 GLU HB2  H  -1.556 -23.387   3.103 1.00 . A A .  51 GLU HB2  1 1 
        6 20190 1 1 52 GLU HB3  H  -3.135 -23.095   3.838 1.00 . A A .  51 GLU HB3  1 1 
        6 20191 1 1 52 GLU HG2  H  -3.956 -22.141   1.711 1.00 . A A .  51 GLU HG2  1 1 
        6 20192 1 1 52 GLU HG3  H  -2.382 -22.443   0.976 1.00 . A A .  51 GLU HG3  1 1 
        6 20193 1 1 52 GLU N    N  -1.172 -20.726   2.410 1.00 . A A .  51 GLU N    1 1 
        6 20194 1 1 52 GLU O    O   0.013 -21.701   4.745 1.00 . A A .  51 GLU O    1 1 
        6 20195 1 1 52 GLU OE1  O  -4.734 -24.456   1.135 1.00 . A A .  51 GLU OE1  1 1 
        6 20196 1 1 52 GLU OE2  O  -2.664 -25.113   1.218 1.00 . A A .  51 GLU OE2  1 1 
        6 20197 1 1 53 ASP C    C  -0.375 -21.978   7.704 1.00 . A A .  52 ASP C    1 1 
        6 20198 1 1 53 ASP CA   C  -1.000 -20.664   7.169 1.00 . A A .  52 ASP CA   1 1 
        6 20199 1 1 53 ASP CB   C  -1.915 -20.007   8.239 1.00 . A A .  52 ASP CB   1 1 
        6 20200 1 1 53 ASP CG   C  -2.879 -20.984   8.932 1.00 . A A .  52 ASP CG   1 1 
        6 20201 1 1 53 ASP H    H  -2.717 -20.753   5.900 1.00 . A A .  52 ASP H    1 1 
        6 20202 1 1 53 ASP HA   H  -0.192 -19.972   6.936 1.00 . A A .  52 ASP HA   1 1 
        6 20203 1 1 53 ASP HB2  H  -1.289 -19.540   8.995 1.00 . A A .  52 ASP HB2  1 1 
        6 20204 1 1 53 ASP HB3  H  -2.506 -19.225   7.766 1.00 . A A .  52 ASP HB3  1 1 
        6 20205 1 1 53 ASP N    N  -1.745 -20.895   5.909 1.00 . A A .  52 ASP N    1 1 
        6 20206 1 1 53 ASP O    O   0.751 -21.986   8.206 1.00 . A A .  52 ASP O    1 1 
        6 20207 1 1 53 ASP OD1  O  -3.759 -21.552   8.251 1.00 . A A .  52 ASP OD1  1 1 
        6 20208 1 1 53 ASP OD2  O  -2.750 -21.200  10.156 1.00 . A A .  52 ASP OD2  1 1 
        6 20209 1 1 54 GLY C    C   0.241 -25.108   6.938 1.00 . A A .  53 GLY C    1 1 
        6 20210 1 1 54 GLY CA   C  -0.639 -24.415   7.969 1.00 . A A .  53 GLY CA   1 1 
        6 20211 1 1 54 GLY H    H  -1.991 -23.018   7.114 1.00 . A A .  53 GLY H    1 1 
        6 20212 1 1 54 GLY HA2  H  -0.079 -24.315   8.893 1.00 . A A .  53 GLY HA2  1 1 
        6 20213 1 1 54 GLY HA3  H  -1.504 -25.036   8.162 1.00 . A A .  53 GLY HA3  1 1 
        6 20214 1 1 54 GLY N    N  -1.108 -23.094   7.538 1.00 . A A .  53 GLY N    1 1 
        6 20215 1 1 54 GLY O    O   0.493 -26.314   7.047 1.00 . A A .  53 GLY O    1 1 
        6 20216 1 1 55 ARG C    C   3.069 -24.422   5.321 1.00 . A A .  54 ARG C    1 1 
        6 20217 1 1 55 ARG CA   C   1.644 -24.841   4.911 1.00 . A A .  54 ARG CA   1 1 
        6 20218 1 1 55 ARG CB   C   1.245 -24.239   3.532 1.00 . A A .  54 ARG CB   1 1 
        6 20219 1 1 55 ARG CD   C   0.639 -26.357   2.245 1.00 . A A .  54 ARG CD   1 1 
        6 20220 1 1 55 ARG CG   C   1.560 -25.133   2.327 1.00 . A A .  54 ARG CG   1 1 
        6 20221 1 1 55 ARG CZ   C   0.264 -27.487   0.039 1.00 . A A .  54 ARG CZ   1 1 
        6 20222 1 1 55 ARG H    H   0.476 -23.384   5.891 1.00 . A A .  54 ARG H    1 1 
        6 20223 1 1 55 ARG HA   H   1.585 -25.929   4.874 1.00 . A A .  54 ARG HA   1 1 
        6 20224 1 1 55 ARG HB2  H   0.173 -24.043   3.529 1.00 . A A .  54 ARG HB2  1 1 
        6 20225 1 1 55 ARG HB3  H   1.754 -23.284   3.392 1.00 . A A .  54 ARG HB3  1 1 
        6 20226 1 1 55 ARG HD2  H   0.713 -26.919   3.168 1.00 . A A .  54 ARG HD2  1 1 
        6 20227 1 1 55 ARG HD3  H  -0.389 -26.023   2.117 1.00 . A A .  54 ARG HD3  1 1 
        6 20228 1 1 55 ARG HE   H   1.872 -27.698   1.200 1.00 . A A .  54 ARG HE   1 1 
        6 20229 1 1 55 ARG HG2  H   1.444 -24.550   1.420 1.00 . A A .  54 ARG HG2  1 1 
        6 20230 1 1 55 ARG HG3  H   2.587 -25.467   2.404 1.00 . A A .  54 ARG HG3  1 1 
        6 20231 1 1 55 ARG HH11 H  -1.256 -26.249   0.537 1.00 . A A .  54 ARG HH11 1 1 
        6 20232 1 1 55 ARG HH12 H  -1.448 -27.077  -0.969 1.00 . A A .  54 ARG HH12 1 1 
        6 20233 1 1 55 ARG HH21 H   1.603 -28.791  -0.729 1.00 . A A .  54 ARG HH21 1 1 
        6 20234 1 1 55 ARG HH22 H   0.185 -28.522  -1.691 1.00 . A A .  54 ARG HH22 1 1 
        6 20235 1 1 55 ARG N    N   0.724 -24.343   5.935 1.00 . A A .  54 ARG N    1 1 
        6 20236 1 1 55 ARG NE   N   1.000 -27.251   1.130 1.00 . A A .  54 ARG NE   1 1 
        6 20237 1 1 55 ARG NH1  N  -0.906 -26.893  -0.146 1.00 . A A .  54 ARG NH1  1 1 
        6 20238 1 1 55 ARG NH2  N   0.717 -28.333  -0.866 1.00 . A A .  54 ARG NH2  1 1 
        6 20239 1 1 55 ARG O    O   3.220 -23.556   6.183 1.00 . A A .  54 ARG O    1 1 
        6 20240 1 1 56 THR C    C   6.053 -23.655   4.038 1.00 . A A .  55 THR C    1 1 
        6 20241 1 1 56 THR CA   C   5.509 -24.672   5.041 1.00 . A A .  55 THR CA   1 1 
        6 20242 1 1 56 THR CB   C   6.423 -25.945   5.047 1.00 . A A .  55 THR CB   1 1 
        6 20243 1 1 56 THR CG2  C   6.183 -26.823   6.290 1.00 . A A .  55 THR CG2  1 1 
        6 20244 1 1 56 THR H    H   3.946 -25.661   3.993 1.00 . A A .  55 THR H    1 1 
        6 20245 1 1 56 THR HA   H   5.539 -24.223   6.040 1.00 . A A .  55 THR HA   1 1 
        6 20246 1 1 56 THR HB   H   7.466 -25.631   5.050 1.00 . A A .  55 THR HB   1 1 
        6 20247 1 1 56 THR HG1  H   6.873 -27.388   3.764 1.00 . A A .  55 THR HG1  1 1 
        6 20248 1 1 56 THR HG21 H   6.836 -27.686   6.255 1.00 . A A .  55 THR HG21 1 1 
        6 20249 1 1 56 THR HG22 H   5.155 -27.154   6.313 1.00 . A A .  55 THR HG22 1 1 
        6 20250 1 1 56 THR HG23 H   6.396 -26.250   7.186 1.00 . A A .  55 THR HG23 1 1 
        6 20251 1 1 56 THR N    N   4.110 -25.012   4.714 1.00 . A A .  55 THR N    1 1 
        6 20252 1 1 56 THR O    O   5.548 -23.558   2.920 1.00 . A A .  55 THR O    1 1 
        6 20253 1 1 56 THR OG1  O   6.193 -26.711   3.851 1.00 . A A .  55 THR OG1  1 1 
        6 20254 1 1 57 LEU C    C   8.459 -22.822   2.386 1.00 . A A .  56 LEU C    1 1 
        6 20255 1 1 57 LEU CA   C   7.851 -22.005   3.559 1.00 . A A .  56 LEU CA   1 1 
        6 20256 1 1 57 LEU CB   C   8.989 -21.265   4.340 1.00 . A A .  56 LEU CB   1 1 
        6 20257 1 1 57 LEU CD1  C   7.955 -18.912   4.686 1.00 . A A .  56 LEU CD1  1 1 
        6 20258 1 1 57 LEU CD2  C   7.729 -20.639   6.528 1.00 . A A .  56 LEU CD2  1 1 
        6 20259 1 1 57 LEU CG   C   8.602 -20.126   5.367 1.00 . A A .  56 LEU CG   1 1 
        6 20260 1 1 57 LEU H    H   7.370 -22.980   5.388 1.00 . A A .  56 LEU H    1 1 
        6 20261 1 1 57 LEU HA   H   7.150 -21.270   3.166 1.00 . A A .  56 LEU HA   1 1 
        6 20262 1 1 57 LEU HB2  H   9.563 -22.015   4.882 1.00 . A A .  56 LEU HB2  1 1 
        6 20263 1 1 57 LEU HB3  H   9.662 -20.822   3.606 1.00 . A A .  56 LEU HB3  1 1 
        6 20264 1 1 57 LEU HD11 H   7.021 -19.200   4.219 1.00 . A A .  56 LEU HD11 1 1 
        6 20265 1 1 57 LEU HD12 H   8.623 -18.524   3.930 1.00 . A A .  56 LEU HD12 1 1 
        6 20266 1 1 57 LEU HD13 H   7.769 -18.138   5.420 1.00 . A A .  56 LEU HD13 1 1 
        6 20267 1 1 57 LEU HD21 H   8.244 -21.440   7.039 1.00 . A A .  56 LEU HD21 1 1 
        6 20268 1 1 57 LEU HD22 H   6.785 -21.006   6.147 1.00 . A A .  56 LEU HD22 1 1 
        6 20269 1 1 57 LEU HD23 H   7.543 -19.835   7.229 1.00 . A A .  56 LEU HD23 1 1 
        6 20270 1 1 57 LEU HG   H   9.523 -19.759   5.813 1.00 . A A .  56 LEU HG   1 1 
        6 20271 1 1 57 LEU N    N   7.099 -22.916   4.450 1.00 . A A .  56 LEU N    1 1 
        6 20272 1 1 57 LEU O    O   8.475 -22.375   1.233 1.00 . A A .  56 LEU O    1 1 
        6 20273 1 1 58 SER C    C   8.618 -25.503   0.711 1.00 . A A .  57 SER C    1 1 
        6 20274 1 1 58 SER CA   C   9.573 -24.984   1.784 1.00 . A A .  57 SER CA   1 1 
        6 20275 1 1 58 SER CB   C  10.205 -26.159   2.558 1.00 . A A .  57 SER CB   1 1 
        6 20276 1 1 58 SER H    H   8.825 -24.338   3.652 1.00 . A A .  57 SER H    1 1 
        6 20277 1 1 58 SER HA   H  10.360 -24.432   1.290 1.00 . A A .  57 SER HA   1 1 
        6 20278 1 1 58 SER HB2  H  10.621 -26.881   1.864 1.00 . A A .  57 SER HB2  1 1 
        6 20279 1 1 58 SER HB3  H  10.998 -25.782   3.193 1.00 . A A .  57 SER HB3  1 1 
        6 20280 1 1 58 SER HG   H   9.333 -26.492   4.287 1.00 . A A .  57 SER HG   1 1 
        6 20281 1 1 58 SER N    N   8.921 -24.052   2.722 1.00 . A A .  57 SER N    1 1 
        6 20282 1 1 58 SER O    O   9.056 -25.794  -0.409 1.00 . A A .  57 SER O    1 1 
        6 20283 1 1 58 SER OG   O   9.250 -26.818   3.384 1.00 . A A .  57 SER OG   1 1 
        6 20284 1 1 59 ASP C    C   6.304 -24.999  -1.140 1.00 . A A .  58 ASP C    1 1 
        6 20285 1 1 59 ASP CA   C   6.267 -25.948   0.069 1.00 . A A .  58 ASP CA   1 1 
        6 20286 1 1 59 ASP CB   C   4.871 -25.888   0.725 1.00 . A A .  58 ASP CB   1 1 
        6 20287 1 1 59 ASP CG   C   3.733 -26.241  -0.251 1.00 . A A .  58 ASP CG   1 1 
        6 20288 1 1 59 ASP H    H   7.054 -25.394   1.974 1.00 . A A .  58 ASP H    1 1 
        6 20289 1 1 59 ASP HA   H   6.461 -26.964  -0.264 1.00 . A A .  58 ASP HA   1 1 
        6 20290 1 1 59 ASP HB2  H   4.839 -26.585   1.559 1.00 . A A .  58 ASP HB2  1 1 
        6 20291 1 1 59 ASP HB3  H   4.705 -24.885   1.113 1.00 . A A .  58 ASP HB3  1 1 
        6 20292 1 1 59 ASP N    N   7.316 -25.584   1.045 1.00 . A A .  58 ASP N    1 1 
        6 20293 1 1 59 ASP O    O   6.125 -25.416  -2.288 1.00 . A A .  58 ASP O    1 1 
        6 20294 1 1 59 ASP OD1  O   3.082 -25.320  -0.803 1.00 . A A .  58 ASP OD1  1 1 
        6 20295 1 1 59 ASP OD2  O   3.496 -27.450  -0.479 1.00 . A A .  58 ASP OD2  1 1 
        6 20296 1 1 60 TYR C    C   8.011 -22.402  -2.380 1.00 . A A .  59 TYR C    1 1 
        6 20297 1 1 60 TYR CA   C   6.586 -22.647  -1.851 1.00 . A A .  59 TYR CA   1 1 
        6 20298 1 1 60 TYR CB   C   5.998 -21.355  -1.234 1.00 . A A .  59 TYR CB   1 1 
        6 20299 1 1 60 TYR CD1  C   4.409 -21.892   0.685 1.00 . A A .  59 TYR CD1  1 1 
        6 20300 1 1 60 TYR CD2  C   3.459 -21.402  -1.441 1.00 . A A .  59 TYR CD2  1 1 
        6 20301 1 1 60 TYR CE1  C   3.151 -22.099   1.203 1.00 . A A .  59 TYR CE1  1 1 
        6 20302 1 1 60 TYR CE2  C   2.200 -21.600  -0.918 1.00 . A A .  59 TYR CE2  1 1 
        6 20303 1 1 60 TYR CG   C   4.594 -21.539  -0.650 1.00 . A A .  59 TYR CG   1 1 
        6 20304 1 1 60 TYR CZ   C   2.055 -21.956   0.396 1.00 . A A .  59 TYR CZ   1 1 
        6 20305 1 1 60 TYR H    H   6.792 -23.495   0.090 1.00 . A A .  59 TYR H    1 1 
        6 20306 1 1 60 TYR HA   H   5.961 -22.948  -2.688 1.00 . A A .  59 TYR HA   1 1 
        6 20307 1 1 60 TYR HB2  H   6.650 -21.014  -0.436 1.00 . A A .  59 TYR HB2  1 1 
        6 20308 1 1 60 TYR HB3  H   5.950 -20.585  -1.995 1.00 . A A .  59 TYR HB3  1 1 
        6 20309 1 1 60 TYR HD1  H   5.269 -22.001   1.326 1.00 . A A .  59 TYR HD1  1 1 
        6 20310 1 1 60 TYR HD2  H   3.566 -21.121  -2.479 1.00 . A A .  59 TYR HD2  1 1 
        6 20311 1 1 60 TYR HE1  H   3.030 -22.373   2.246 1.00 . A A .  59 TYR HE1  1 1 
        6 20312 1 1 60 TYR HE2  H   1.326 -21.489  -1.552 1.00 . A A .  59 TYR HE2  1 1 
        6 20313 1 1 60 TYR HH   H   0.168 -22.330   0.214 1.00 . A A .  59 TYR HH   1 1 
        6 20314 1 1 60 TYR N    N   6.572 -23.722  -0.847 1.00 . A A .  59 TYR N    1 1 
        6 20315 1 1 60 TYR O    O   8.200 -21.537  -3.244 1.00 . A A .  59 TYR O    1 1 
        6 20316 1 1 60 TYR OH   O   0.799 -22.160   0.920 1.00 . A A .  59 TYR OH   1 1 
        6 20317 1 1 61 ASN C    C  10.977 -21.658  -1.924 1.00 . A A .  60 ASN C    1 1 
        6 20318 1 1 61 ASN CA   C  10.436 -23.081  -2.239 1.00 . A A .  60 ASN CA   1 1 
        6 20319 1 1 61 ASN CB   C  10.610 -23.500  -3.743 1.00 . A A .  60 ASN CB   1 1 
        6 20320 1 1 61 ASN CG   C  12.065 -23.598  -4.230 1.00 . A A .  60 ASN CG   1 1 
        6 20321 1 1 61 ASN H    H   8.747 -23.873  -1.196 1.00 . A A .  60 ASN H    1 1 
        6 20322 1 1 61 ASN HA   H  10.977 -23.785  -1.614 1.00 . A A .  60 ASN HA   1 1 
        6 20323 1 1 61 ASN HB2  H  10.153 -24.466  -3.890 1.00 . A A .  60 ASN HB2  1 1 
        6 20324 1 1 61 ASN HB3  H  10.088 -22.776  -4.363 1.00 . A A .  60 ASN HB3  1 1 
        6 20325 1 1 61 ASN HD21 H  11.491 -23.244  -6.098 1.00 . A A .  60 ASN HD21 1 1 
        6 20326 1 1 61 ASN HD22 H  13.186 -23.468  -5.861 1.00 . A A .  60 ASN HD22 1 1 
        6 20327 1 1 61 ASN N    N   8.998 -23.187  -1.857 1.00 . A A .  60 ASN N    1 1 
        6 20328 1 1 61 ASN ND2  N  12.268 -23.423  -5.527 1.00 . A A .  60 ASN ND2  1 1 
        6 20329 1 1 61 ASN O    O  11.816 -21.097  -2.645 1.00 . A A .  60 ASN O    1 1 
        6 20330 1 1 61 ASN OD1  O  12.995 -23.833  -3.451 1.00 . A A .  60 ASN OD1  1 1 
        6 20331 1 1 62 ILE C    C  12.291 -19.603   0.018 1.00 . A A .  61 ILE C    1 1 
        6 20332 1 1 62 ILE CA   C  10.799 -19.735  -0.360 1.00 . A A .  61 ILE CA   1 1 
        6 20333 1 1 62 ILE CB   C   9.837 -19.298   0.818 1.00 . A A .  61 ILE CB   1 1 
        6 20334 1 1 62 ILE CD1  C   7.347 -18.601   1.230 1.00 . A A .  61 ILE CD1  1 1 
        6 20335 1 1 62 ILE CG1  C   8.405 -19.060   0.246 1.00 . A A .  61 ILE CG1  1 1 
        6 20336 1 1 62 ILE CG2  C  10.352 -18.060   1.580 1.00 . A A .  61 ILE CG2  1 1 
        6 20337 1 1 62 ILE H    H   9.880 -21.637  -0.248 1.00 . A A .  61 ILE H    1 1 
        6 20338 1 1 62 ILE HA   H  10.603 -19.078  -1.206 1.00 . A A .  61 ILE HA   1 1 
        6 20339 1 1 62 ILE HB   H   9.788 -20.120   1.530 1.00 . A A .  61 ILE HB   1 1 
        6 20340 1 1 62 ILE HD11 H   6.409 -18.479   0.710 1.00 . A A .  61 ILE HD11 1 1 
        6 20341 1 1 62 ILE HD12 H   7.637 -17.657   1.668 1.00 . A A .  61 ILE HD12 1 1 
        6 20342 1 1 62 ILE HD13 H   7.230 -19.342   2.010 1.00 . A A .  61 ILE HD13 1 1 
        6 20343 1 1 62 ILE HG12 H   8.456 -18.309  -0.528 1.00 . A A .  61 ILE HG12 1 1 
        6 20344 1 1 62 ILE HG13 H   8.053 -19.981  -0.198 1.00 . A A .  61 ILE HG13 1 1 
        6 20345 1 1 62 ILE HG21 H   9.667 -17.804   2.380 1.00 . A A .  61 ILE HG21 1 1 
        6 20346 1 1 62 ILE HG22 H  10.437 -17.218   0.904 1.00 . A A .  61 ILE HG22 1 1 
        6 20347 1 1 62 ILE HG23 H  11.327 -18.271   2.006 1.00 . A A .  61 ILE HG23 1 1 
        6 20348 1 1 62 ILE N    N  10.483 -21.101  -0.801 1.00 . A A .  61 ILE N    1 1 
        6 20349 1 1 62 ILE O    O  12.785 -20.246   0.945 1.00 . A A .  61 ILE O    1 1 
        6 20350 1 1 63 GLN C    C  14.663 -17.125   0.006 1.00 . A A .  62 GLN C    1 1 
        6 20351 1 1 63 GLN CA   C  14.435 -18.517  -0.604 1.00 . A A .  62 GLN CA   1 1 
        6 20352 1 1 63 GLN CB   C  15.114 -18.667  -1.994 1.00 . A A .  62 GLN CB   1 1 
        6 20353 1 1 63 GLN CD   C  15.168 -17.954  -4.488 1.00 . A A .  62 GLN CD   1 1 
        6 20354 1 1 63 GLN CG   C  14.512 -17.785  -3.111 1.00 . A A .  62 GLN CG   1 1 
        6 20355 1 1 63 GLN H    H  12.509 -18.282  -1.449 1.00 . A A .  62 GLN H    1 1 
        6 20356 1 1 63 GLN HA   H  14.856 -19.254   0.077 1.00 . A A .  62 GLN HA   1 1 
        6 20357 1 1 63 GLN HB2  H  16.167 -18.423  -1.899 1.00 . A A .  62 GLN HB2  1 1 
        6 20358 1 1 63 GLN HB3  H  15.032 -19.703  -2.305 1.00 . A A .  62 GLN HB3  1 1 
        6 20359 1 1 63 GLN HE21 H  16.969 -18.237  -3.677 1.00 . A A .  62 GLN HE21 1 1 
        6 20360 1 1 63 GLN HE22 H  16.896 -18.300  -5.403 1.00 . A A .  62 GLN HE22 1 1 
        6 20361 1 1 63 GLN HG2  H  13.457 -18.024  -3.205 1.00 . A A .  62 GLN HG2  1 1 
        6 20362 1 1 63 GLN HG3  H  14.605 -16.746  -2.818 1.00 . A A .  62 GLN HG3  1 1 
        6 20363 1 1 63 GLN N    N  12.991 -18.770  -0.748 1.00 . A A .  62 GLN N    1 1 
        6 20364 1 1 63 GLN NE2  N  16.476 -18.187  -4.524 1.00 . A A .  62 GLN NE2  1 1 
        6 20365 1 1 63 GLN O    O  13.718 -16.482   0.483 1.00 . A A .  62 GLN O    1 1 
        6 20366 1 1 63 GLN OE1  O  14.505 -17.823  -5.517 1.00 . A A .  62 GLN OE1  1 1 
        6 20367 1 1 64 LYS C    C  15.836 -14.264  -0.427 1.00 . A A .  63 LYS C    1 1 
        6 20368 1 1 64 LYS CA   C  16.294 -15.366   0.544 1.00 . A A .  63 LYS CA   1 1 
        6 20369 1 1 64 LYS CB   C  17.817 -15.316   0.795 1.00 . A A .  63 LYS CB   1 1 
        6 20370 1 1 64 LYS CD   C  19.863 -13.982   1.603 1.00 . A A .  63 LYS CD   1 1 
        6 20371 1 1 64 LYS CE   C  20.333 -15.062   2.590 1.00 . A A .  63 LYS CE   1 1 
        6 20372 1 1 64 LYS CG   C  18.332 -13.990   1.384 1.00 . A A .  63 LYS CG   1 1 
        6 20373 1 1 64 LYS H    H  16.638 -17.253  -0.329 1.00 . A A .  63 LYS H    1 1 
        6 20374 1 1 64 LYS HA   H  15.785 -15.231   1.497 1.00 . A A .  63 LYS HA   1 1 
        6 20375 1 1 64 LYS HB2  H  18.076 -16.115   1.485 1.00 . A A .  63 LYS HB2  1 1 
        6 20376 1 1 64 LYS HB3  H  18.330 -15.497  -0.134 1.00 . A A .  63 LYS HB3  1 1 
        6 20377 1 1 64 LYS HD2  H  20.354 -14.145   0.652 1.00 . A A .  63 LYS HD2  1 1 
        6 20378 1 1 64 LYS HD3  H  20.154 -13.010   1.986 1.00 . A A .  63 LYS HD3  1 1 
        6 20379 1 1 64 LYS HE2  H  19.788 -14.954   3.519 1.00 . A A .  63 LYS HE2  1 1 
        6 20380 1 1 64 LYS HE3  H  20.125 -16.037   2.167 1.00 . A A .  63 LYS HE3  1 1 
        6 20381 1 1 64 LYS HG2  H  18.070 -13.187   0.705 1.00 . A A .  63 LYS HG2  1 1 
        6 20382 1 1 64 LYS HG3  H  17.838 -13.818   2.337 1.00 . A A .  63 LYS HG3  1 1 
        6 20383 1 1 64 LYS HZ1  H  22.016 -14.029   3.263 1.00 . A A .  63 LYS HZ1  1 1 
        6 20384 1 1 64 LYS HZ2  H  22.341 -15.119   2.014 1.00 . A A .  63 LYS HZ2  1 1 
        6 20385 1 1 64 LYS HZ3  H  22.062 -15.691   3.584 1.00 . A A .  63 LYS HZ3  1 1 
        6 20386 1 1 64 LYS N    N  15.926 -16.678   0.023 1.00 . A A .  63 LYS N    1 1 
        6 20387 1 1 64 LYS NZ   N  21.789 -14.969   2.883 1.00 . A A .  63 LYS NZ   1 1 
        6 20388 1 1 64 LYS O    O  15.846 -14.454  -1.650 1.00 . A A .  63 LYS O    1 1 
        6 20389 1 1 65 GLU C    C  13.570 -12.273  -1.326 1.00 . A A .  64 GLU C    1 1 
        6 20390 1 1 65 GLU CA   C  14.857 -11.961  -0.518 1.00 . A A .  64 GLU CA   1 1 
        6 20391 1 1 65 GLU CB   C  15.941 -11.277  -1.407 1.00 . A A .  64 GLU CB   1 1 
        6 20392 1 1 65 GLU CD   C  18.240 -10.183  -1.578 1.00 . A A .  64 GLU CD   1 1 
        6 20393 1 1 65 GLU CG   C  17.181 -10.779  -0.640 1.00 . A A .  64 GLU CG   1 1 
        6 20394 1 1 65 GLU H    H  15.507 -13.098   1.138 1.00 . A A .  64 GLU H    1 1 
        6 20395 1 1 65 GLU HA   H  14.575 -11.264   0.265 1.00 . A A .  64 GLU HA   1 1 
        6 20396 1 1 65 GLU HB2  H  16.268 -11.977  -2.164 1.00 . A A .  64 GLU HB2  1 1 
        6 20397 1 1 65 GLU HB3  H  15.494 -10.422  -1.907 1.00 . A A .  64 GLU HB3  1 1 
        6 20398 1 1 65 GLU HG2  H  16.872 -10.024   0.078 1.00 . A A .  64 GLU HG2  1 1 
        6 20399 1 1 65 GLU HG3  H  17.618 -11.613  -0.094 1.00 . A A .  64 GLU HG3  1 1 
        6 20400 1 1 65 GLU N    N  15.414 -13.143   0.169 1.00 . A A .  64 GLU N    1 1 
        6 20401 1 1 65 GLU O    O  13.247 -11.552  -2.273 1.00 . A A .  64 GLU O    1 1 
        6 20402 1 1 65 GLU OE1  O  19.129 -10.935  -2.040 1.00 . A A .  64 GLU OE1  1 1 
        6 20403 1 1 65 GLU OE2  O  18.165  -8.975  -1.888 1.00 . A A .  64 GLU OE2  1 1 
        6 20404 1 1 66 SER C    C  10.424 -12.700  -1.179 1.00 . A A .  65 SER C    1 1 
        6 20405 1 1 66 SER CA   C  11.545 -13.688  -1.566 1.00 . A A .  65 SER CA   1 1 
        6 20406 1 1 66 SER CB   C  11.164 -15.133  -1.180 1.00 . A A .  65 SER CB   1 1 
        6 20407 1 1 66 SER H    H  13.118 -13.831  -0.139 1.00 . A A .  65 SER H    1 1 
        6 20408 1 1 66 SER HA   H  11.697 -13.648  -2.643 1.00 . A A .  65 SER HA   1 1 
        6 20409 1 1 66 SER HB2  H  11.172 -15.241  -0.104 1.00 . A A .  65 SER HB2  1 1 
        6 20410 1 1 66 SER HB3  H  10.179 -15.369  -1.553 1.00 . A A .  65 SER HB3  1 1 
        6 20411 1 1 66 SER HG   H  12.978 -15.747  -1.553 1.00 . A A .  65 SER HG   1 1 
        6 20412 1 1 66 SER N    N  12.817 -13.313  -0.915 1.00 . A A .  65 SER N    1 1 
        6 20413 1 1 66 SER O    O  10.145 -12.523   0.001 1.00 . A A .  65 SER O    1 1 
        6 20414 1 1 66 SER OG   O  12.084 -16.055  -1.728 1.00 . A A .  65 SER OG   1 1 
        6 20415 1 1 67 ALA C    C   7.348 -11.642  -2.023 1.00 . A A .  66 ALA C    1 1 
        6 20416 1 1 67 ALA CA   C   8.763 -11.026  -1.971 1.00 . A A .  66 ALA CA   1 1 
        6 20417 1 1 67 ALA CB   C   8.916  -9.903  -3.017 1.00 . A A .  66 ALA CB   1 1 
        6 20418 1 1 67 ALA H    H  10.037 -12.295  -3.104 1.00 . A A .  66 ALA H    1 1 
        6 20419 1 1 67 ALA HA   H   8.916 -10.584  -0.986 1.00 . A A .  66 ALA HA   1 1 
        6 20420 1 1 67 ALA HB1  H   8.183  -9.126  -2.838 1.00 . A A .  66 ALA HB1  1 1 
        6 20421 1 1 67 ALA HB2  H   8.777 -10.304  -4.014 1.00 . A A .  66 ALA HB2  1 1 
        6 20422 1 1 67 ALA HB3  H   9.908  -9.476  -2.944 1.00 . A A .  66 ALA HB3  1 1 
        6 20423 1 1 67 ALA N    N   9.801 -12.059  -2.182 1.00 . A A .  66 ALA N    1 1 
        6 20424 1 1 67 ALA O    O   7.007 -12.353  -2.965 1.00 . A A .  66 ALA O    1 1 
        6 20425 1 1 68 LEU C    C   4.288 -10.600  -0.603 1.00 . A A .  67 LEU C    1 1 
        6 20426 1 1 68 LEU CA   C   5.144 -11.830  -0.874 1.00 . A A .  67 LEU CA   1 1 
        6 20427 1 1 68 LEU CB   C   4.945 -12.852   0.300 1.00 . A A .  67 LEU CB   1 1 
        6 20428 1 1 68 LEU CD1  C   7.283 -13.424   1.193 1.00 . A A .  67 LEU CD1  1 1 
        6 20429 1 1 68 LEU CD2  C   5.479 -15.213   1.189 1.00 . A A .  67 LEU CD2  1 1 
        6 20430 1 1 68 LEU CG   C   6.036 -13.968   0.473 1.00 . A A .  67 LEU CG   1 1 
        6 20431 1 1 68 LEU H    H   6.901 -10.833  -0.258 1.00 . A A .  67 LEU H    1 1 
        6 20432 1 1 68 LEU HA   H   4.839 -12.285  -1.816 1.00 . A A .  67 LEU HA   1 1 
        6 20433 1 1 68 LEU HB2  H   4.881 -12.295   1.236 1.00 . A A .  67 LEU HB2  1 1 
        6 20434 1 1 68 LEU HB3  H   3.987 -13.336   0.146 1.00 . A A .  67 LEU HB3  1 1 
        6 20435 1 1 68 LEU HD11 H   7.642 -12.544   0.663 1.00 . A A .  67 LEU HD11 1 1 
        6 20436 1 1 68 LEU HD12 H   8.060 -14.174   1.200 1.00 . A A .  67 LEU HD12 1 1 
        6 20437 1 1 68 LEU HD13 H   7.033 -13.141   2.209 1.00 . A A .  67 LEU HD13 1 1 
        6 20438 1 1 68 LEU HD21 H   4.625 -15.589   0.641 1.00 . A A .  67 LEU HD21 1 1 
        6 20439 1 1 68 LEU HD22 H   5.176 -14.958   2.196 1.00 . A A .  67 LEU HD22 1 1 
        6 20440 1 1 68 LEU HD23 H   6.242 -15.981   1.223 1.00 . A A .  67 LEU HD23 1 1 
        6 20441 1 1 68 LEU HG   H   6.361 -14.290  -0.511 1.00 . A A .  67 LEU HG   1 1 
        6 20442 1 1 68 LEU N    N   6.542 -11.371  -0.987 1.00 . A A .  67 LEU N    1 1 
        6 20443 1 1 68 LEU O    O   4.646  -9.792   0.259 1.00 . A A .  67 LEU O    1 1 
        6 20444 1 1 69 ILE C    C   1.083  -9.706  -0.225 1.00 . A A .  68 ILE C    1 1 
        6 20445 1 1 69 ILE CA   C   2.269  -9.305  -1.111 1.00 . A A .  68 ILE CA   1 1 
        6 20446 1 1 69 ILE CB   C   1.769  -8.684  -2.472 1.00 . A A .  68 ILE CB   1 1 
        6 20447 1 1 69 ILE CD1  C   0.761  -6.520  -3.500 1.00 . A A .  68 ILE CD1  1 1 
        6 20448 1 1 69 ILE CG1  C   1.140  -7.269  -2.235 1.00 . A A .  68 ILE CG1  1 1 
        6 20449 1 1 69 ILE CG2  C   0.778  -9.611  -3.229 1.00 . A A .  68 ILE CG2  1 1 
        6 20450 1 1 69 ILE H    H   2.926 -11.145  -1.965 1.00 . A A .  68 ILE H    1 1 
        6 20451 1 1 69 ILE HA   H   2.839  -8.532  -0.587 1.00 . A A .  68 ILE HA   1 1 
        6 20452 1 1 69 ILE HB   H   2.639  -8.566  -3.111 1.00 . A A .  68 ILE HB   1 1 
        6 20453 1 1 69 ILE HD11 H   1.639  -6.381  -4.112 1.00 . A A .  68 ILE HD11 1 1 
        6 20454 1 1 69 ILE HD12 H   0.356  -5.554  -3.233 1.00 . A A .  68 ILE HD12 1 1 
        6 20455 1 1 69 ILE HD13 H   0.019  -7.080  -4.052 1.00 . A A .  68 ILE HD13 1 1 
        6 20456 1 1 69 ILE HG12 H   0.243  -7.371  -1.638 1.00 . A A .  68 ILE HG12 1 1 
        6 20457 1 1 69 ILE HG13 H   1.849  -6.654  -1.695 1.00 . A A .  68 ILE HG13 1 1 
        6 20458 1 1 69 ILE HG21 H   0.504  -9.156  -4.172 1.00 . A A .  68 ILE HG21 1 1 
        6 20459 1 1 69 ILE HG22 H  -0.111  -9.756  -2.633 1.00 . A A .  68 ILE HG22 1 1 
        6 20460 1 1 69 ILE HG23 H   1.243 -10.573  -3.418 1.00 . A A .  68 ILE HG23 1 1 
        6 20461 1 1 69 ILE N    N   3.164 -10.456  -1.310 1.00 . A A .  68 ILE N    1 1 
        6 20462 1 1 69 ILE O    O   0.522 -10.820  -0.346 1.00 . A A .  68 ILE O    1 1 
        6 20463 1 1 70 LEU C    C  -1.547  -8.059   0.979 1.00 . A A .  69 LEU C    1 1 
        6 20464 1 1 70 LEU CA   C  -0.417  -8.914   1.569 1.00 . A A .  69 LEU CA   1 1 
        6 20465 1 1 70 LEU CB   C  -0.034  -8.435   2.996 1.00 . A A .  69 LEU CB   1 1 
        6 20466 1 1 70 LEU CD1  C   1.616  -8.554   4.947 1.00 . A A .  69 LEU CD1  1 1 
        6 20467 1 1 70 LEU CD2  C   0.781 -10.669   3.921 1.00 . A A .  69 LEU CD2  1 1 
        6 20468 1 1 70 LEU CG   C   1.147  -9.215   3.654 1.00 . A A .  69 LEU CG   1 1 
        6 20469 1 1 70 LEU H    H   1.326  -7.999   0.795 1.00 . A A .  69 LEU H    1 1 
        6 20470 1 1 70 LEU HA   H  -0.727  -9.956   1.612 1.00 . A A .  69 LEU HA   1 1 
        6 20471 1 1 70 LEU HB2  H   0.242  -7.385   2.940 1.00 . A A .  69 LEU HB2  1 1 
        6 20472 1 1 70 LEU HB3  H  -0.903  -8.523   3.642 1.00 . A A .  69 LEU HB3  1 1 
        6 20473 1 1 70 LEU HD11 H   0.813  -8.545   5.676 1.00 . A A .  69 LEU HD11 1 1 
        6 20474 1 1 70 LEU HD12 H   1.917  -7.538   4.737 1.00 . A A .  69 LEU HD12 1 1 
        6 20475 1 1 70 LEU HD13 H   2.460  -9.095   5.351 1.00 . A A .  69 LEU HD13 1 1 
        6 20476 1 1 70 LEU HD21 H   0.487 -11.146   2.995 1.00 . A A .  69 LEU HD21 1 1 
        6 20477 1 1 70 LEU HD22 H  -0.040 -10.723   4.627 1.00 . A A .  69 LEU HD22 1 1 
        6 20478 1 1 70 LEU HD23 H   1.637 -11.190   4.330 1.00 . A A .  69 LEU HD23 1 1 
        6 20479 1 1 70 LEU HG   H   1.987  -9.212   2.972 1.00 . A A .  69 LEU HG   1 1 
        6 20480 1 1 70 LEU N    N   0.749  -8.797   0.698 1.00 . A A .  69 LEU N    1 1 
        6 20481 1 1 70 LEU O    O  -1.501  -6.833   1.061 1.00 . A A .  69 LEU O    1 1 
        6 20482 1 1 71 LEU C    C  -4.815  -8.021   0.879 1.00 . A A .  70 LEU C    1 1 
        6 20483 1 1 71 LEU CA   C  -3.722  -8.014  -0.189 1.00 . A A .  70 LEU CA   1 1 
        6 20484 1 1 71 LEU CB   C  -4.248  -8.710  -1.476 1.00 . A A .  70 LEU CB   1 1 
        6 20485 1 1 71 LEU CD1  C  -3.871  -9.672  -3.817 1.00 . A A .  70 LEU CD1  1 1 
        6 20486 1 1 71 LEU CD2  C  -2.773  -7.475  -3.181 1.00 . A A .  70 LEU CD2  1 1 
        6 20487 1 1 71 LEU CG   C  -3.249  -8.847  -2.668 1.00 . A A .  70 LEU CG   1 1 
        6 20488 1 1 71 LEU H    H  -2.471  -9.686   0.240 1.00 . A A .  70 LEU H    1 1 
        6 20489 1 1 71 LEU HA   H  -3.454  -6.984  -0.418 1.00 . A A .  70 LEU HA   1 1 
        6 20490 1 1 71 LEU HB2  H  -4.575  -9.709  -1.200 1.00 . A A .  70 LEU HB2  1 1 
        6 20491 1 1 71 LEU HB3  H  -5.119  -8.163  -1.827 1.00 . A A .  70 LEU HB3  1 1 
        6 20492 1 1 71 LEU HD11 H  -4.158 -10.646  -3.446 1.00 . A A .  70 LEU HD11 1 1 
        6 20493 1 1 71 LEU HD12 H  -3.145  -9.798  -4.611 1.00 . A A .  70 LEU HD12 1 1 
        6 20494 1 1 71 LEU HD13 H  -4.743  -9.166  -4.210 1.00 . A A .  70 LEU HD13 1 1 
        6 20495 1 1 71 LEU HD21 H  -3.620  -6.884  -3.503 1.00 . A A .  70 LEU HD21 1 1 
        6 20496 1 1 71 LEU HD22 H  -2.099  -7.622  -4.016 1.00 . A A .  70 LEU HD22 1 1 
        6 20497 1 1 71 LEU HD23 H  -2.247  -6.957  -2.390 1.00 . A A .  70 LEU HD23 1 1 
        6 20498 1 1 71 LEU HG   H  -2.374  -9.387  -2.325 1.00 . A A .  70 LEU HG   1 1 
        6 20499 1 1 71 LEU N    N  -2.539  -8.710   0.352 1.00 . A A .  70 LEU N    1 1 
        6 20500 1 1 71 LEU O    O  -4.767  -8.822   1.813 1.00 . A A .  70 LEU O    1 1 
        6 20501 1 1 72 LEU C    C  -8.154  -7.671   0.948 1.00 . A A .  71 LEU C    1 1 
        6 20502 1 1 72 LEU CA   C  -6.933  -7.042   1.663 1.00 . A A .  71 LEU CA   1 1 
        6 20503 1 1 72 LEU CB   C  -7.181  -5.557   2.071 1.00 . A A .  71 LEU CB   1 1 
        6 20504 1 1 72 LEU CD1  C  -7.850  -6.054   4.503 1.00 . A A .  71 LEU CD1  1 1 
        6 20505 1 1 72 LEU CD2  C  -8.397  -3.782   3.460 1.00 . A A .  71 LEU CD2  1 1 
        6 20506 1 1 72 LEU CG   C  -8.223  -5.299   3.207 1.00 . A A .  71 LEU CG   1 1 
        6 20507 1 1 72 LEU H    H  -5.695  -6.437   0.043 1.00 . A A .  71 LEU H    1 1 
        6 20508 1 1 72 LEU HA   H  -6.717  -7.624   2.558 1.00 . A A .  71 LEU HA   1 1 
        6 20509 1 1 72 LEU HB2  H  -6.228  -5.134   2.386 1.00 . A A .  71 LEU HB2  1 1 
        6 20510 1 1 72 LEU HB3  H  -7.501  -5.013   1.185 1.00 . A A .  71 LEU HB3  1 1 
        6 20511 1 1 72 LEU HD11 H  -8.589  -5.850   5.268 1.00 . A A .  71 LEU HD11 1 1 
        6 20512 1 1 72 LEU HD12 H  -6.878  -5.735   4.854 1.00 . A A .  71 LEU HD12 1 1 
        6 20513 1 1 72 LEU HD13 H  -7.828  -7.119   4.309 1.00 . A A .  71 LEU HD13 1 1 
        6 20514 1 1 72 LEU HD21 H  -8.729  -3.298   2.551 1.00 . A A .  71 LEU HD21 1 1 
        6 20515 1 1 72 LEU HD22 H  -7.458  -3.346   3.773 1.00 . A A .  71 LEU HD22 1 1 
        6 20516 1 1 72 LEU HD23 H  -9.139  -3.627   4.234 1.00 . A A .  71 LEU HD23 1 1 
        6 20517 1 1 72 LEU HG   H  -9.183  -5.686   2.884 1.00 . A A .  71 LEU HG   1 1 
        6 20518 1 1 72 LEU N    N  -5.764  -7.099   0.764 1.00 . A A .  71 LEU N    1 1 
        6 20519 1 1 72 LEU O    O  -8.073  -7.984  -0.256 1.00 . A A .  71 LEU O    1 1 
        6 20520 1 1 73 THR C    C -10.972  -7.432  -0.006 1.00 . A A .  72 THR C    1 1 
        6 20521 1 1 73 THR CA   C -10.568  -8.315   1.184 1.00 . A A .  72 THR CA   1 1 
        6 20522 1 1 73 THR CB   C -11.695  -8.276   2.307 1.00 . A A .  72 THR CB   1 1 
        6 20523 1 1 73 THR CG2  C -12.208  -9.684   2.680 1.00 . A A .  72 THR CG2  1 1 
        6 20524 1 1 73 THR H    H  -9.147  -7.857   2.690 1.00 . A A .  72 THR H    1 1 
        6 20525 1 1 73 THR HA   H -10.458  -9.336   0.831 1.00 . A A .  72 THR HA   1 1 
        6 20526 1 1 73 THR HB   H -12.547  -7.693   1.951 1.00 . A A .  72 THR HB   1 1 
        6 20527 1 1 73 THR HG1  H -11.228  -6.660   3.362 1.00 . A A .  72 THR HG1  1 1 
        6 20528 1 1 73 THR HG21 H -11.387 -10.284   3.047 1.00 . A A .  72 THR HG21 1 1 
        6 20529 1 1 73 THR HG22 H -12.639 -10.161   1.808 1.00 . A A .  72 THR HG22 1 1 
        6 20530 1 1 73 THR HG23 H -12.964  -9.604   3.450 1.00 . A A .  72 THR HG23 1 1 
        6 20531 1 1 73 THR N    N  -9.246  -7.909   1.714 1.00 . A A .  72 THR N    1 1 
        6 20532 1 1 73 THR O    O -11.238  -6.232   0.150 1.00 . A A .  72 THR O    1 1 
        6 20533 1 1 73 THR OG1  O -11.197  -7.617   3.492 1.00 . A A .  72 THR OG1  1 1 
        6 20534 1 1 74 LEU C    C -12.793  -7.337  -2.599 1.00 . A A .  73 LEU C    1 1 
        6 20535 1 1 74 LEU CA   C -11.262  -7.378  -2.448 1.00 . A A .  73 LEU CA   1 1 
        6 20536 1 1 74 LEU CB   C -10.562  -8.152  -3.615 1.00 . A A .  73 LEU CB   1 1 
        6 20537 1 1 74 LEU CD1  C  -9.541  -8.261  -5.969 1.00 . A A .  73 LEU CD1  1 1 
        6 20538 1 1 74 LEU CD2  C -11.680  -6.975  -5.640 1.00 . A A .  73 LEU CD2  1 1 
        6 20539 1 1 74 LEU CG   C -10.359  -7.405  -4.983 1.00 . A A .  73 LEU CG   1 1 
        6 20540 1 1 74 LEU H    H -10.727  -8.998  -1.211 1.00 . A A .  73 LEU H    1 1 
        6 20541 1 1 74 LEU HA   H -10.874  -6.365  -2.411 1.00 . A A .  73 LEU HA   1 1 
        6 20542 1 1 74 LEU HB2  H  -9.578  -8.452  -3.263 1.00 . A A .  73 LEU HB2  1 1 
        6 20543 1 1 74 LEU HB3  H -11.128  -9.053  -3.804 1.00 . A A .  73 LEU HB3  1 1 
        6 20544 1 1 74 LEU HD11 H  -9.387  -7.706  -6.883 1.00 . A A .  73 LEU HD11 1 1 
        6 20545 1 1 74 LEU HD12 H -10.067  -9.181  -6.190 1.00 . A A .  73 LEU HD12 1 1 
        6 20546 1 1 74 LEU HD13 H  -8.581  -8.494  -5.529 1.00 . A A .  73 LEU HD13 1 1 
        6 20547 1 1 74 LEU HD21 H -11.474  -6.464  -6.569 1.00 . A A .  73 LEU HD21 1 1 
        6 20548 1 1 74 LEU HD22 H -12.210  -6.303  -4.979 1.00 . A A .  73 LEU HD22 1 1 
        6 20549 1 1 74 LEU HD23 H -12.295  -7.844  -5.836 1.00 . A A .  73 LEU HD23 1 1 
        6 20550 1 1 74 LEU HG   H  -9.784  -6.506  -4.799 1.00 . A A .  73 LEU HG   1 1 
        6 20551 1 1 74 LEU N    N -10.954  -8.045  -1.189 1.00 . A A .  73 LEU N    1 1 
        6 20552 1 1 74 LEU O    O -13.425  -6.290  -2.421 1.00 . A A .  73 LEU O    1 1 
        6 20553 1 1 75 ARG C    C -15.332  -9.921  -2.463 1.00 . A A .  74 ARG C    1 1 
        6 20554 1 1 75 ARG CA   C -14.803  -8.659  -3.193 1.00 . A A .  74 ARG CA   1 1 
        6 20555 1 1 75 ARG CB   C -15.006  -8.747  -4.751 1.00 . A A .  74 ARG CB   1 1 
        6 20556 1 1 75 ARG CD   C -17.595  -8.865  -4.789 1.00 . A A .  74 ARG CD   1 1 
        6 20557 1 1 75 ARG CG   C -16.328  -8.133  -5.277 1.00 . A A .  74 ARG CG   1 1 
        6 20558 1 1 75 ARG CZ   C -19.694  -7.664  -4.138 1.00 . A A .  74 ARG CZ   1 1 
        6 20559 1 1 75 ARG H    H -12.819  -9.319  -2.861 1.00 . A A .  74 ARG H    1 1 
        6 20560 1 1 75 ARG HA   H -15.325  -7.777  -2.815 1.00 . A A .  74 ARG HA   1 1 
        6 20561 1 1 75 ARG HB2  H -14.185  -8.225  -5.239 1.00 . A A .  74 ARG HB2  1 1 
        6 20562 1 1 75 ARG HB3  H -14.968  -9.785  -5.059 1.00 . A A .  74 ARG HB3  1 1 
        6 20563 1 1 75 ARG HD2  H -17.672  -9.821  -5.295 1.00 . A A .  74 ARG HD2  1 1 
        6 20564 1 1 75 ARG HD3  H -17.515  -9.036  -3.721 1.00 . A A .  74 ARG HD3  1 1 
        6 20565 1 1 75 ARG HE   H -18.999  -7.885  -6.011 1.00 . A A .  74 ARG HE   1 1 
        6 20566 1 1 75 ARG HG2  H -16.381  -7.102  -4.947 1.00 . A A .  74 ARG HG2  1 1 
        6 20567 1 1 75 ARG HG3  H -16.311  -8.148  -6.362 1.00 . A A .  74 ARG HG3  1 1 
        6 20568 1 1 75 ARG HH11 H -18.698  -8.441  -2.544 1.00 . A A .  74 ARG HH11 1 1 
        6 20569 1 1 75 ARG HH12 H -20.165  -7.595  -2.163 1.00 . A A .  74 ARG HH12 1 1 
        6 20570 1 1 75 ARG HH21 H -20.901  -6.741  -5.477 1.00 . A A .  74 ARG HH21 1 1 
        6 20571 1 1 75 ARG HH22 H -21.408  -6.632  -3.821 1.00 . A A .  74 ARG HH22 1 1 
        6 20572 1 1 75 ARG N    N -13.374  -8.511  -2.876 1.00 . A A .  74 ARG N    1 1 
        6 20573 1 1 75 ARG NE   N -18.819  -8.094  -5.065 1.00 . A A .  74 ARG NE   1 1 
        6 20574 1 1 75 ARG NH1  N -19.502  -7.921  -2.844 1.00 . A A .  74 ARG NH1  1 1 
        6 20575 1 1 75 ARG NH2  N -20.751  -6.958  -4.509 1.00 . A A .  74 ARG NH2  1 1 
        6 20576 1 1 75 ARG O    O -16.224  -9.796  -1.595 1.00 . A A .  74 ARG O    1 1 
        6 20577 1 1 75 ARG OXT  O -14.814 -11.027  -2.736 1.00 . A A .  74 ARG OXT  1 1 
        6 20578 2 2  1 GLY C    C  17.083 -19.044   6.097 1.00 . B B . 100 GLY C    1 1 
        6 20579 2 2  1 GLY CA   C  16.761 -20.125   7.110 1.00 . B B . 100 GLY CA   1 1 
        6 20580 2 2  1 GLY H1   H  16.535 -20.330   9.169 1.00 . B B . 100 GLY H1   1 1 
        6 20581 2 2  1 GLY H2   H  15.981 -18.856   8.561 1.00 . B B . 100 GLY H2   1 1 
        6 20582 2 2  1 GLY H3   H  17.639 -19.137   8.714 1.00 . B B . 100 GLY H3   1 1 
        6 20583 2 2  1 GLY HA2  H  17.510 -20.904   7.057 1.00 . B B . 100 GLY HA2  1 1 
        6 20584 2 2  1 GLY HA3  H  15.792 -20.554   6.879 1.00 . B B . 100 GLY HA3  1 1 
        6 20585 2 2  1 GLY N    N  16.728 -19.579   8.483 1.00 . B B . 100 GLY N    1 1 
        6 20586 2 2  1 GLY O    O  18.178 -19.027   5.516 1.00 . B B . 100 GLY O    1 1 
        6 20587 2 2  2 MET C    C  15.369 -15.827   5.317 1.00 . B B . 101 MET C    1 1 
        6 20588 2 2  2 MET CA   C  16.220 -17.033   4.919 1.00 . B B . 101 MET CA   1 1 
        6 20589 2 2  2 MET CB   C  15.761 -17.566   3.536 1.00 . B B . 101 MET CB   1 1 
        6 20590 2 2  2 MET CE   C  12.378 -19.927   4.244 1.00 . B B . 101 MET CE   1 1 
        6 20591 2 2  2 MET CG   C  14.324 -18.110   3.498 1.00 . B B . 101 MET CG   1 1 
        6 20592 2 2  2 MET H    H  15.341 -18.136   6.526 1.00 . B B . 101 MET H    1 1 
        6 20593 2 2  2 MET HA   H  17.255 -16.702   4.862 1.00 . B B . 101 MET HA   1 1 
        6 20594 2 2  2 MET HB2  H  15.836 -16.766   2.810 1.00 . B B . 101 MET HB2  1 1 
        6 20595 2 2  2 MET HB3  H  16.426 -18.365   3.232 1.00 . B B . 101 MET HB3  1 1 
        6 20596 2 2  2 MET HE1  H  12.098 -20.808   4.801 1.00 . B B . 101 MET HE1  1 1 
        6 20597 2 2  2 MET HE2  H  12.177 -20.087   3.195 1.00 . B B . 101 MET HE2  1 1 
        6 20598 2 2  2 MET HE3  H  11.800 -19.084   4.597 1.00 . B B . 101 MET HE3  1 1 
        6 20599 2 2  2 MET HG2  H  13.653 -17.347   3.883 1.00 . B B . 101 MET HG2  1 1 
        6 20600 2 2  2 MET HG3  H  14.060 -18.331   2.470 1.00 . B B . 101 MET HG3  1 1 
        6 20601 2 2  2 MET N    N  16.136 -18.106   5.934 1.00 . B B . 101 MET N    1 1 
        6 20602 2 2  2 MET O    O  14.419 -15.959   6.085 1.00 . B B . 101 MET O    1 1 
        6 20603 2 2  2 MET SD   S  14.116 -19.608   4.480 1.00 . B B . 101 MET SD   1 1 
        6 20604 2 2  3 GLN C    C  14.164 -12.974   3.916 1.00 . B B . 102 GLN C    1 1 
        6 20605 2 2  3 GLN CA   C  15.034 -13.388   5.091 1.00 . B B . 102 GLN CA   1 1 
        6 20606 2 2  3 GLN CB   C  16.079 -12.272   5.404 1.00 . B B . 102 GLN CB   1 1 
        6 20607 2 2  3 GLN CD   C  18.302 -13.508   5.843 1.00 . B B . 102 GLN CD   1 1 
        6 20608 2 2  3 GLN CG   C  17.166 -12.671   6.432 1.00 . B B . 102 GLN CG   1 1 
        6 20609 2 2  3 GLN H    H  16.367 -14.642   4.008 1.00 . B B . 102 GLN H    1 1 
        6 20610 2 2  3 GLN HA   H  14.404 -13.553   5.974 1.00 . B B . 102 GLN HA   1 1 
        6 20611 2 2  3 GLN HB2  H  16.575 -11.982   4.481 1.00 . B B . 102 GLN HB2  1 1 
        6 20612 2 2  3 GLN HB3  H  15.550 -11.403   5.787 1.00 . B B . 102 GLN HB3  1 1 
        6 20613 2 2  3 GLN HE21 H  18.450 -14.568   7.511 1.00 . B B . 102 GLN HE21 1 1 
        6 20614 2 2  3 GLN HE22 H  19.552 -14.984   6.248 1.00 . B B . 102 GLN HE22 1 1 
        6 20615 2 2  3 GLN HG2  H  17.598 -11.778   6.857 1.00 . B B . 102 GLN HG2  1 1 
        6 20616 2 2  3 GLN HG3  H  16.690 -13.242   7.221 1.00 . B B . 102 GLN HG3  1 1 
        6 20617 2 2  3 GLN N    N  15.692 -14.652   4.735 1.00 . B B . 102 GLN N    1 1 
        6 20618 2 2  3 GLN NE2  N  18.818 -14.447   6.610 1.00 . B B . 102 GLN NE2  1 1 
        6 20619 2 2  3 GLN O    O  14.667 -12.819   2.819 1.00 . B B . 102 GLN O    1 1 
        6 20620 2 2  3 GLN OE1  O  18.678 -13.333   4.691 1.00 . B B . 102 GLN OE1  1 1 
        6 20621 2 2  4 ILE C    C  11.214 -11.174   3.294 1.00 . B B . 103 ILE C    1 1 
        6 20622 2 2  4 ILE CA   C  11.897 -12.519   3.091 1.00 . B B . 103 ILE CA   1 1 
        6 20623 2 2  4 ILE CB   C  10.826 -13.661   3.041 1.00 . B B . 103 ILE CB   1 1 
        6 20624 2 2  4 ILE CD1  C   8.941 -14.829   4.414 1.00 . B B . 103 ILE CD1  1 1 
        6 20625 2 2  4 ILE CG1  C  10.061 -13.795   4.399 1.00 . B B . 103 ILE CG1  1 1 
        6 20626 2 2  4 ILE CG2  C  11.505 -14.987   2.653 1.00 . B B . 103 ILE CG2  1 1 
        6 20627 2 2  4 ILE H    H  12.563 -12.799   5.073 1.00 . B B . 103 ILE H    1 1 
        6 20628 2 2  4 ILE HA   H  12.414 -12.495   2.128 1.00 . B B . 103 ILE HA   1 1 
        6 20629 2 2  4 ILE HB   H  10.115 -13.410   2.262 1.00 . B B . 103 ILE HB   1 1 
        6 20630 2 2  4 ILE HD11 H   8.474 -14.829   5.388 1.00 . B B . 103 ILE HD11 1 1 
        6 20631 2 2  4 ILE HD12 H   9.351 -15.810   4.216 1.00 . B B . 103 ILE HD12 1 1 
        6 20632 2 2  4 ILE HD13 H   8.205 -14.586   3.662 1.00 . B B . 103 ILE HD13 1 1 
        6 20633 2 2  4 ILE HG12 H  10.759 -14.068   5.177 1.00 . B B . 103 ILE HG12 1 1 
        6 20634 2 2  4 ILE HG13 H   9.619 -12.840   4.647 1.00 . B B . 103 ILE HG13 1 1 
        6 20635 2 2  4 ILE HG21 H  10.765 -15.771   2.585 1.00 . B B . 103 ILE HG21 1 1 
        6 20636 2 2  4 ILE HG22 H  12.242 -15.258   3.401 1.00 . B B . 103 ILE HG22 1 1 
        6 20637 2 2  4 ILE HG23 H  11.997 -14.879   1.692 1.00 . B B . 103 ILE HG23 1 1 
        6 20638 2 2  4 ILE N    N  12.875 -12.776   4.152 1.00 . B B . 103 ILE N    1 1 
        6 20639 2 2  4 ILE O    O  11.311 -10.569   4.366 1.00 . B B . 103 ILE O    1 1 
        6 20640 2 2  5 PHE C    C   8.362  -9.653   2.229 1.00 . B B . 104 PHE C    1 1 
        6 20641 2 2  5 PHE CA   C   9.872  -9.430   2.222 1.00 . B B . 104 PHE CA   1 1 
        6 20642 2 2  5 PHE CB   C  10.265  -8.639   0.941 1.00 . B B . 104 PHE CB   1 1 
        6 20643 2 2  5 PHE CD1  C  12.679  -8.316   1.700 1.00 . B B . 104 PHE CD1  1 1 
        6 20644 2 2  5 PHE CD2  C  12.256  -8.569  -0.644 1.00 . B B . 104 PHE CD2  1 1 
        6 20645 2 2  5 PHE CE1  C  14.032  -8.200   1.444 1.00 . B B . 104 PHE CE1  1 1 
        6 20646 2 2  5 PHE CE2  C  13.609  -8.446  -0.898 1.00 . B B . 104 PHE CE2  1 1 
        6 20647 2 2  5 PHE CG   C  11.764  -8.507   0.665 1.00 . B B . 104 PHE CG   1 1 
        6 20648 2 2  5 PHE CZ   C  14.495  -8.265   0.144 1.00 . B B . 104 PHE CZ   1 1 
        6 20649 2 2  5 PHE H    H  10.462 -11.281   1.453 1.00 . B B . 104 PHE H    1 1 
        6 20650 2 2  5 PHE HA   H  10.167  -8.865   3.110 1.00 . B B . 104 PHE HA   1 1 
        6 20651 2 2  5 PHE HB2  H   9.817  -9.125   0.079 1.00 . B B . 104 PHE HB2  1 1 
        6 20652 2 2  5 PHE HB3  H   9.860  -7.640   1.014 1.00 . B B . 104 PHE HB3  1 1 
        6 20653 2 2  5 PHE HD1  H  12.321  -8.264   2.723 1.00 . B B . 104 PHE HD1  1 1 
        6 20654 2 2  5 PHE HD2  H  11.566  -8.708  -1.466 1.00 . B B . 104 PHE HD2  1 1 
        6 20655 2 2  5 PHE HE1  H  14.727  -8.054   2.259 1.00 . B B . 104 PHE HE1  1 1 
        6 20656 2 2  5 PHE HE2  H  13.975  -8.498  -1.916 1.00 . B B . 104 PHE HE2  1 1 
        6 20657 2 2  5 PHE HZ   H  15.558  -8.186  -0.058 1.00 . B B . 104 PHE HZ   1 1 
        6 20658 2 2  5 PHE N    N  10.535 -10.717   2.246 1.00 . B B . 104 PHE N    1 1 
        6 20659 2 2  5 PHE O    O   7.858 -10.353   1.364 1.00 . B B . 104 PHE O    1 1 
        6 20660 2 2  6 VAL C    C   5.676  -7.639   3.010 1.00 . B B . 105 VAL C    1 1 
        6 20661 2 2  6 VAL CA   C   6.166  -9.078   3.183 1.00 . B B . 105 VAL CA   1 1 
        6 20662 2 2  6 VAL CB   C   5.540  -9.787   4.456 1.00 . B B . 105 VAL CB   1 1 
        6 20663 2 2  6 VAL CG1  C   5.892 -11.297   4.450 1.00 . B B . 105 VAL CG1  1 1 
        6 20664 2 2  6 VAL CG2  C   5.963  -9.120   5.794 1.00 . B B . 105 VAL CG2  1 1 
        6 20665 2 2  6 VAL H    H   8.111  -8.553   3.895 1.00 . B B . 105 VAL H    1 1 
        6 20666 2 2  6 VAL HA   H   5.840  -9.648   2.302 1.00 . B B . 105 VAL HA   1 1 
        6 20667 2 2  6 VAL HB   H   4.453  -9.710   4.376 1.00 . B B . 105 VAL HB   1 1 
        6 20668 2 2  6 VAL HG11 H   6.970 -11.427   4.493 1.00 . B B . 105 VAL HG11 1 1 
        6 20669 2 2  6 VAL HG12 H   5.520 -11.754   3.544 1.00 . B B . 105 VAL HG12 1 1 
        6 20670 2 2  6 VAL HG13 H   5.442 -11.788   5.304 1.00 . B B . 105 VAL HG13 1 1 
        6 20671 2 2  6 VAL HG21 H   5.627  -8.091   5.808 1.00 . B B . 105 VAL HG21 1 1 
        6 20672 2 2  6 VAL HG22 H   7.038  -9.141   5.894 1.00 . B B . 105 VAL HG22 1 1 
        6 20673 2 2  6 VAL HG23 H   5.516  -9.650   6.630 1.00 . B B . 105 VAL HG23 1 1 
        6 20674 2 2  6 VAL N    N   7.642  -9.057   3.187 1.00 . B B . 105 VAL N    1 1 
        6 20675 2 2  6 VAL O    O   5.872  -6.779   3.877 1.00 . B B . 105 VAL O    1 1 
        6 20676 2 2  7 ASP C    C   3.271  -5.841   2.210 1.00 . B B . 106 ASP C    1 1 
        6 20677 2 2  7 ASP CA   C   4.621  -6.029   1.487 1.00 . B B . 106 ASP CA   1 1 
        6 20678 2 2  7 ASP CB   C   4.494  -5.837  -0.053 1.00 . B B . 106 ASP CB   1 1 
        6 20679 2 2  7 ASP CG   C   4.580  -4.351  -0.491 1.00 . B B . 106 ASP CG   1 1 
        6 20680 2 2  7 ASP H    H   5.114  -8.080   1.142 1.00 . B B . 106 ASP H    1 1 
        6 20681 2 2  7 ASP HA   H   5.336  -5.294   1.872 1.00 . B B . 106 ASP HA   1 1 
        6 20682 2 2  7 ASP HB2  H   5.298  -6.389  -0.535 1.00 . B B . 106 ASP HB2  1 1 
        6 20683 2 2  7 ASP HB3  H   3.549  -6.247  -0.391 1.00 . B B . 106 ASP HB3  1 1 
        6 20684 2 2  7 ASP N    N   5.145  -7.360   1.818 1.00 . B B . 106 ASP N    1 1 
        6 20685 2 2  7 ASP O    O   2.247  -6.412   1.800 1.00 . B B . 106 ASP O    1 1 
        6 20686 2 2  7 ASP OD1  O   4.091  -3.458   0.240 1.00 . B B . 106 ASP OD1  1 1 
        6 20687 2 2  7 ASP OD2  O   5.170  -4.070  -1.562 1.00 . B B . 106 ASP OD2  1 1 
        6 20688 2 2  8 THR C    C   1.347  -3.680   3.853 1.00 . B B . 107 THR C    1 1 
        6 20689 2 2  8 THR CA   C   2.213  -4.885   4.251 1.00 . B B . 107 THR CA   1 1 
        6 20690 2 2  8 THR CB   C   2.762  -4.663   5.705 1.00 . B B . 107 THR CB   1 1 
        6 20691 2 2  8 THR CG2  C   3.467  -5.913   6.260 1.00 . B B . 107 THR CG2  1 1 
        6 20692 2 2  8 THR H    H   4.161  -4.619   3.507 1.00 . B B . 107 THR H    1 1 
        6 20693 2 2  8 THR HA   H   1.603  -5.786   4.251 1.00 . B B . 107 THR HA   1 1 
        6 20694 2 2  8 THR HB   H   1.925  -4.435   6.359 1.00 . B B . 107 THR HB   1 1 
        6 20695 2 2  8 THR HG1  H   3.754  -3.169   4.858 1.00 . B B . 107 THR HG1  1 1 
        6 20696 2 2  8 THR HG21 H   3.876  -5.696   7.240 1.00 . B B . 107 THR HG21 1 1 
        6 20697 2 2  8 THR HG22 H   4.270  -6.209   5.598 1.00 . B B . 107 THR HG22 1 1 
        6 20698 2 2  8 THR HG23 H   2.759  -6.724   6.346 1.00 . B B . 107 THR HG23 1 1 
        6 20699 2 2  8 THR N    N   3.324  -5.074   3.314 1.00 . B B . 107 THR N    1 1 
        6 20700 2 2  8 THR O    O   1.873  -2.640   3.412 1.00 . B B . 107 THR O    1 1 
        6 20701 2 2  8 THR OG1  O   3.666  -3.543   5.742 1.00 . B B . 107 THR OG1  1 1 
        6 20702 2 2  9 VAL C    C  -1.696  -2.523   5.166 1.00 . B B . 108 VAL C    1 1 
        6 20703 2 2  9 VAL CA   C  -0.991  -2.800   3.824 1.00 . B B . 108 VAL CA   1 1 
        6 20704 2 2  9 VAL CB   C  -2.100  -3.197   2.776 1.00 . B B . 108 VAL CB   1 1 
        6 20705 2 2  9 VAL CG1  C  -3.070  -2.015   2.546 1.00 . B B . 108 VAL CG1  1 1 
        6 20706 2 2  9 VAL CG2  C  -1.481  -3.680   1.451 1.00 . B B . 108 VAL CG2  1 1 
        6 20707 2 2  9 VAL H    H  -0.299  -4.737   4.292 1.00 . B B . 108 VAL H    1 1 
        6 20708 2 2  9 VAL HA   H  -0.494  -1.895   3.477 1.00 . B B . 108 VAL HA   1 1 
        6 20709 2 2  9 VAL HB   H  -2.680  -4.023   3.189 1.00 . B B . 108 VAL HB   1 1 
        6 20710 2 2  9 VAL HG11 H  -3.856  -2.313   1.864 1.00 . B B . 108 VAL HG11 1 1 
        6 20711 2 2  9 VAL HG12 H  -2.535  -1.174   2.123 1.00 . B B . 108 VAL HG12 1 1 
        6 20712 2 2  9 VAL HG13 H  -3.514  -1.713   3.488 1.00 . B B . 108 VAL HG13 1 1 
        6 20713 2 2  9 VAL HG21 H  -2.264  -3.969   0.759 1.00 . B B . 108 VAL HG21 1 1 
        6 20714 2 2  9 VAL HG22 H  -0.844  -4.533   1.641 1.00 . B B . 108 VAL HG22 1 1 
        6 20715 2 2  9 VAL HG23 H  -0.893  -2.886   1.013 1.00 . B B . 108 VAL HG23 1 1 
        6 20716 2 2  9 VAL N    N   0.015  -3.855   4.019 1.00 . B B . 108 VAL N    1 1 
        6 20717 2 2  9 VAL O    O  -2.448  -3.371   5.667 1.00 . B B . 108 VAL O    1 1 
        6 20718 2 2 10 GLN C    C  -2.841   0.459   6.463 1.00 . B B . 109 GLN C    1 1 
        6 20719 2 2 10 GLN CA   C  -2.155  -0.833   6.911 1.00 . B B . 109 GLN CA   1 1 
        6 20720 2 2 10 GLN CB   C  -1.226  -0.504   8.121 1.00 . B B . 109 GLN CB   1 1 
        6 20721 2 2 10 GLN CD   C   0.583  -2.334   7.897 1.00 . B B . 109 GLN CD   1 1 
        6 20722 2 2 10 GLN CG   C  -0.482  -1.683   8.781 1.00 . B B . 109 GLN CG   1 1 
        6 20723 2 2 10 GLN H    H  -0.678  -0.827   5.395 1.00 . B B . 109 GLN H    1 1 
        6 20724 2 2 10 GLN HA   H  -2.909  -1.559   7.222 1.00 . B B . 109 GLN HA   1 1 
        6 20725 2 2 10 GLN HB2  H  -0.477   0.213   7.797 1.00 . B B . 109 GLN HB2  1 1 
        6 20726 2 2 10 GLN HB3  H  -1.827  -0.028   8.892 1.00 . B B . 109 GLN HB3  1 1 
        6 20727 2 2 10 GLN HE21 H   1.959  -1.034   8.495 1.00 . B B . 109 GLN HE21 1 1 
        6 20728 2 2 10 GLN HE22 H   2.489  -2.216   7.350 1.00 . B B . 109 GLN HE22 1 1 
        6 20729 2 2 10 GLN HG2  H  -0.003  -1.327   9.684 1.00 . B B . 109 GLN HG2  1 1 
        6 20730 2 2 10 GLN HG3  H  -1.211  -2.438   9.055 1.00 . B B . 109 GLN HG3  1 1 
        6 20731 2 2 10 GLN N    N  -1.415  -1.360   5.754 1.00 . B B . 109 GLN N    1 1 
        6 20732 2 2 10 GLN NE2  N   1.798  -1.806   7.915 1.00 . B B . 109 GLN NE2  1 1 
        6 20733 2 2 10 GLN O    O  -2.250   1.237   5.725 1.00 . B B . 109 GLN O    1 1 
        6 20734 2 2 10 GLN OE1  O   0.320  -3.313   7.212 1.00 . B B . 109 GLN OE1  1 1 
        6 20735 2 2 11 TRP C    C  -5.468   2.237   8.076 1.00 . B B . 110 TRP C    1 1 
        6 20736 2 2 11 TRP CA   C  -4.783   1.947   6.747 1.00 . B B . 110 TRP CA   1 1 
        6 20737 2 2 11 TRP CB   C  -5.811   1.901   5.585 1.00 . B B . 110 TRP CB   1 1 
        6 20738 2 2 11 TRP CD1  C  -7.329   3.994   5.924 1.00 . B B . 110 TRP CD1  1 1 
        6 20739 2 2 11 TRP CD2  C  -6.197   3.988   3.993 1.00 . B B . 110 TRP CD2  1 1 
        6 20740 2 2 11 TRP CE2  C  -6.970   5.162   4.059 1.00 . B B . 110 TRP CE2  1 1 
        6 20741 2 2 11 TRP CE3  C  -5.414   3.770   2.856 1.00 . B B . 110 TRP CE3  1 1 
        6 20742 2 2 11 TRP CG   C  -6.429   3.249   5.204 1.00 . B B . 110 TRP CG   1 1 
        6 20743 2 2 11 TRP CH2  C  -6.195   5.875   1.942 1.00 . B B . 110 TRP CH2  1 1 
        6 20744 2 2 11 TRP CZ2  C  -6.982   6.111   3.036 1.00 . B B . 110 TRP CZ2  1 1 
        6 20745 2 2 11 TRP CZ3  C  -5.413   4.717   1.847 1.00 . B B . 110 TRP CZ3  1 1 
        6 20746 2 2 11 TRP H    H  -4.543  -0.071   7.346 1.00 . B B . 110 TRP H    1 1 
        6 20747 2 2 11 TRP HA   H  -4.045   2.729   6.544 1.00 . B B . 110 TRP HA   1 1 
        6 20748 2 2 11 TRP HB2  H  -5.305   1.519   4.716 1.00 . B B . 110 TRP HB2  1 1 
        6 20749 2 2 11 TRP HB3  H  -6.617   1.224   5.842 1.00 . B B . 110 TRP HB3  1 1 
        6 20750 2 2 11 TRP HD1  H  -7.709   3.711   6.895 1.00 . B B . 110 TRP HD1  1 1 
        6 20751 2 2 11 TRP HE1  H  -8.259   5.840   5.561 1.00 . B B . 110 TRP HE1  1 1 
        6 20752 2 2 11 TRP HE3  H  -4.799   2.883   2.761 1.00 . B B . 110 TRP HE3  1 1 
        6 20753 2 2 11 TRP HH2  H  -6.169   6.585   1.125 1.00 . B B . 110 TRP HH2  1 1 
        6 20754 2 2 11 TRP HZ2  H  -7.576   7.010   3.101 1.00 . B B . 110 TRP HZ2  1 1 
        6 20755 2 2 11 TRP HZ3  H  -4.809   4.560   0.961 1.00 . B B . 110 TRP HZ3  1 1 
        6 20756 2 2 11 TRP N    N  -4.079   0.664   6.898 1.00 . B B . 110 TRP N    1 1 
        6 20757 2 2 11 TRP NE1  N  -7.643   5.143   5.246 1.00 . B B . 110 TRP NE1  1 1 
        6 20758 2 2 11 TRP O    O  -6.123   1.356   8.646 1.00 . B B . 110 TRP O    1 1 
        6 20759 2 2 12 LYS C    C  -6.160   5.414   9.771 1.00 . B B . 111 LYS C    1 1 
        6 20760 2 2 12 LYS CA   C  -5.876   3.911   9.831 1.00 . B B . 111 LYS CA   1 1 
        6 20761 2 2 12 LYS CB   C  -4.894   3.594  10.995 1.00 . B B . 111 LYS CB   1 1 
        6 20762 2 2 12 LYS CD   C  -4.371   3.749  13.507 1.00 . B B . 111 LYS CD   1 1 
        6 20763 2 2 12 LYS CE   C  -4.868   4.233  14.873 1.00 . B B . 111 LYS CE   1 1 
        6 20764 2 2 12 LYS CG   C  -5.405   4.014  12.390 1.00 . B B . 111 LYS CG   1 1 
        6 20765 2 2 12 LYS H    H  -4.768   4.097   8.018 1.00 . B B . 111 LYS H    1 1 
        6 20766 2 2 12 LYS HA   H  -6.812   3.378   9.998 1.00 . B B . 111 LYS HA   1 1 
        6 20767 2 2 12 LYS HB2  H  -4.707   2.527  11.008 1.00 . B B . 111 LYS HB2  1 1 
        6 20768 2 2 12 LYS HB3  H  -3.951   4.106  10.809 1.00 . B B . 111 LYS HB3  1 1 
        6 20769 2 2 12 LYS HD2  H  -4.173   2.682  13.564 1.00 . B B . 111 LYS HD2  1 1 
        6 20770 2 2 12 LYS HD3  H  -3.449   4.268  13.267 1.00 . B B . 111 LYS HD3  1 1 
        6 20771 2 2 12 LYS HE2  H  -5.132   5.281  14.800 1.00 . B B . 111 LYS HE2  1 1 
        6 20772 2 2 12 LYS HE3  H  -5.747   3.665  15.151 1.00 . B B . 111 LYS HE3  1 1 
        6 20773 2 2 12 LYS HG2  H  -5.633   5.077  12.373 1.00 . B B . 111 LYS HG2  1 1 
        6 20774 2 2 12 LYS HG3  H  -6.315   3.464  12.610 1.00 . B B . 111 LYS HG3  1 1 
        6 20775 2 2 12 LYS HZ1  H  -4.233   4.398  16.849 1.00 . B B . 111 LYS HZ1  1 1 
        6 20776 2 2 12 LYS HZ2  H  -3.009   4.652  15.718 1.00 . B B . 111 LYS HZ2  1 1 
        6 20777 2 2 12 LYS HZ3  H  -3.560   3.087  16.024 1.00 . B B . 111 LYS HZ3  1 1 
        6 20778 2 2 12 LYS N    N  -5.307   3.466   8.551 1.00 . B B . 111 LYS N    1 1 
        6 20779 2 2 12 LYS NZ   N  -3.848   4.081  15.939 1.00 . B B . 111 LYS NZ   1 1 
        6 20780 2 2 12 LYS O    O  -5.256   6.197   9.516 1.00 . B B . 111 LYS O    1 1 
        6 20781 2 2 13 THR C    C  -7.540   7.802  11.450 1.00 . B B . 112 THR C    1 1 
        6 20782 2 2 13 THR CA   C  -7.813   7.215  10.049 1.00 . B B . 112 THR CA   1 1 
        6 20783 2 2 13 THR CB   C  -9.320   7.369   9.681 1.00 . B B . 112 THR CB   1 1 
        6 20784 2 2 13 THR CG2  C  -9.734   8.842   9.565 1.00 . B B . 112 THR CG2  1 1 
        6 20785 2 2 13 THR H    H  -8.099   5.123  10.174 1.00 . B B . 112 THR H    1 1 
        6 20786 2 2 13 THR HA   H  -7.223   7.759   9.310 1.00 . B B . 112 THR HA   1 1 
        6 20787 2 2 13 THR HB   H  -9.921   6.898  10.453 1.00 . B B . 112 THR HB   1 1 
        6 20788 2 2 13 THR HG1  H  -9.115   7.149   7.731 1.00 . B B . 112 THR HG1  1 1 
        6 20789 2 2 13 THR HG21 H  -9.563   9.352  10.506 1.00 . B B . 112 THR HG21 1 1 
        6 20790 2 2 13 THR HG22 H -10.785   8.907   9.313 1.00 . B B . 112 THR HG22 1 1 
        6 20791 2 2 13 THR HG23 H  -9.153   9.325   8.788 1.00 . B B . 112 THR HG23 1 1 
        6 20792 2 2 13 THR N    N  -7.415   5.806  10.013 1.00 . B B . 112 THR N    1 1 
        6 20793 2 2 13 THR O    O  -8.011   7.259  12.456 1.00 . B B . 112 THR O    1 1 
        6 20794 2 2 13 THR OG1  O  -9.586   6.699   8.440 1.00 . B B . 112 THR OG1  1 1 
        6 20795 2 2 14 ILE C    C  -7.344  10.840  12.866 1.00 . B B . 113 ILE C    1 1 
        6 20796 2 2 14 ILE CA   C  -6.438   9.606  12.752 1.00 . B B . 113 ILE CA   1 1 
        6 20797 2 2 14 ILE CB   C  -4.926  10.075  12.777 1.00 . B B . 113 ILE CB   1 1 
        6 20798 2 2 14 ILE CD1  C  -4.007   7.712  13.424 1.00 . B B . 113 ILE CD1  1 1 
        6 20799 2 2 14 ILE CG1  C  -3.955   8.889  12.464 1.00 . B B . 113 ILE CG1  1 1 
        6 20800 2 2 14 ILE CG2  C  -4.571  10.763  14.121 1.00 . B B . 113 ILE CG2  1 1 
        6 20801 2 2 14 ILE H    H  -6.397   9.251  10.657 1.00 . B B . 113 ILE H    1 1 
        6 20802 2 2 14 ILE HA   H  -6.614   8.938  13.597 1.00 . B B . 113 ILE HA   1 1 
        6 20803 2 2 14 ILE HB   H  -4.804  10.824  11.994 1.00 . B B . 113 ILE HB   1 1 
        6 20804 2 2 14 ILE HD11 H  -5.003   7.290  13.432 1.00 . B B . 113 ILE HD11 1 1 
        6 20805 2 2 14 ILE HD12 H  -3.744   8.036  14.422 1.00 . B B . 113 ILE HD12 1 1 
        6 20806 2 2 14 ILE HD13 H  -3.303   6.955  13.096 1.00 . B B . 113 ILE HD13 1 1 
        6 20807 2 2 14 ILE HG12 H  -4.186   8.505  11.479 1.00 . B B . 113 ILE HG12 1 1 
        6 20808 2 2 14 ILE HG13 H  -2.936   9.259  12.454 1.00 . B B . 113 ILE HG13 1 1 
        6 20809 2 2 14 ILE HG21 H  -3.531  11.067  14.116 1.00 . B B . 113 ILE HG21 1 1 
        6 20810 2 2 14 ILE HG22 H  -4.735  10.078  14.942 1.00 . B B . 113 ILE HG22 1 1 
        6 20811 2 2 14 ILE HG23 H  -5.196  11.640  14.262 1.00 . B B . 113 ILE HG23 1 1 
        6 20812 2 2 14 ILE N    N  -6.762   8.898  11.499 1.00 . B B . 113 ILE N    1 1 
        6 20813 2 2 14 ILE O    O  -7.195  11.776  12.092 1.00 . B B . 113 ILE O    1 1 
        6 20814 2 2 15 THR C    C  -8.548  12.917  15.106 1.00 . B B . 114 THR C    1 1 
        6 20815 2 2 15 THR CA   C  -9.154  12.008  14.029 1.00 . B B . 114 THR CA   1 1 
        6 20816 2 2 15 THR CB   C -10.589  11.563  14.453 1.00 . B B . 114 THR CB   1 1 
        6 20817 2 2 15 THR CG2  C -11.550  12.752  14.633 1.00 . B B . 114 THR CG2  1 1 
        6 20818 2 2 15 THR H    H  -8.385  10.064  14.394 1.00 . B B . 114 THR H    1 1 
        6 20819 2 2 15 THR HA   H  -9.222  12.560  13.082 1.00 . B B . 114 THR HA   1 1 
        6 20820 2 2 15 THR HB   H -10.520  11.026  15.396 1.00 . B B . 114 THR HB   1 1 
        6 20821 2 2 15 THR HG1  H -10.686   9.815  13.539 1.00 . B B . 114 THR HG1  1 1 
        6 20822 2 2 15 THR HG21 H -12.525  12.386  14.923 1.00 . B B . 114 THR HG21 1 1 
        6 20823 2 2 15 THR HG22 H -11.635  13.297  13.701 1.00 . B B . 114 THR HG22 1 1 
        6 20824 2 2 15 THR HG23 H -11.174  13.415  15.402 1.00 . B B . 114 THR HG23 1 1 
        6 20825 2 2 15 THR N    N  -8.280  10.848  13.815 1.00 . B B . 114 THR N    1 1 
        6 20826 2 2 15 THR O    O  -8.321  12.481  16.240 1.00 . B B . 114 THR O    1 1 
        6 20827 2 2 15 THR OG1  O -11.122  10.668  13.460 1.00 . B B . 114 THR OG1  1 1 
        6 20828 2 2 16 LEU C    C  -8.426  16.541  15.395 1.00 . B B . 115 LEU C    1 1 
        6 20829 2 2 16 LEU CA   C  -7.738  15.201  15.655 1.00 . B B . 115 LEU CA   1 1 
        6 20830 2 2 16 LEU CB   C  -6.199  15.365  15.509 1.00 . B B . 115 LEU CB   1 1 
        6 20831 2 2 16 LEU CD1  C  -4.419  16.642  14.148 1.00 . B B . 115 LEU CD1  1 1 
        6 20832 2 2 16 LEU CD2  C  -5.490  14.554  13.168 1.00 . B B . 115 LEU CD2  1 1 
        6 20833 2 2 16 LEU CG   C  -5.695  15.781  14.088 1.00 . B B . 115 LEU CG   1 1 
        6 20834 2 2 16 LEU H    H  -8.410  14.421  13.775 1.00 . B B . 115 LEU H    1 1 
        6 20835 2 2 16 LEU HA   H  -7.962  14.906  16.674 1.00 . B B . 115 LEU HA   1 1 
        6 20836 2 2 16 LEU HB2  H  -5.874  16.109  16.230 1.00 . B B . 115 LEU HB2  1 1 
        6 20837 2 2 16 LEU HB3  H  -5.732  14.422  15.778 1.00 . B B . 115 LEU HB3  1 1 
        6 20838 2 2 16 LEU HD11 H  -4.602  17.513  14.765 1.00 . B B . 115 LEU HD11 1 1 
        6 20839 2 2 16 LEU HD12 H  -4.161  16.972  13.149 1.00 . B B . 115 LEU HD12 1 1 
        6 20840 2 2 16 LEU HD13 H  -3.602  16.070  14.565 1.00 . B B . 115 LEU HD13 1 1 
        6 20841 2 2 16 LEU HD21 H  -5.211  14.896  12.175 1.00 . B B . 115 LEU HD21 1 1 
        6 20842 2 2 16 LEU HD22 H  -6.413  13.996  13.096 1.00 . B B . 115 LEU HD22 1 1 
        6 20843 2 2 16 LEU HD23 H  -4.711  13.916  13.562 1.00 . B B . 115 LEU HD23 1 1 
        6 20844 2 2 16 LEU HG   H  -6.455  16.400  13.622 1.00 . B B . 115 LEU HG   1 1 
        6 20845 2 2 16 LEU N    N  -8.262  14.170  14.726 1.00 . B B . 115 LEU N    1 1 
        6 20846 2 2 16 LEU O    O  -9.122  16.697  14.404 1.00 . B B . 115 LEU O    1 1 
        6 20847 2 2 17 GLU C    C  -7.521  19.800  15.852 1.00 . B B . 116 GLU C    1 1 
        6 20848 2 2 17 GLU CA   C  -8.703  18.887  16.167 1.00 . B B . 116 GLU CA   1 1 
        6 20849 2 2 17 GLU CB   C  -9.422  19.362  17.464 1.00 . B B . 116 GLU CB   1 1 
        6 20850 2 2 17 GLU CD   C -11.003  17.330  17.677 1.00 . B B . 116 GLU CD   1 1 
        6 20851 2 2 17 GLU CG   C -10.873  18.864  17.624 1.00 . B B . 116 GLU CG   1 1 
        6 20852 2 2 17 GLU H    H  -7.723  17.267  17.122 1.00 . B B . 116 GLU H    1 1 
        6 20853 2 2 17 GLU HA   H  -9.409  18.928  15.337 1.00 . B B . 116 GLU HA   1 1 
        6 20854 2 2 17 GLU HB2  H  -8.853  19.012  18.315 1.00 . B B . 116 GLU HB2  1 1 
        6 20855 2 2 17 GLU HB3  H  -9.436  20.449  17.486 1.00 . B B . 116 GLU HB3  1 1 
        6 20856 2 2 17 GLU HG2  H -11.283  19.277  18.542 1.00 . B B . 116 GLU HG2  1 1 
        6 20857 2 2 17 GLU HG3  H -11.453  19.249  16.785 1.00 . B B . 116 GLU HG3  1 1 
        6 20858 2 2 17 GLU N    N  -8.224  17.498  16.312 1.00 . B B . 116 GLU N    1 1 
        6 20859 2 2 17 GLU O    O  -6.390  19.528  16.274 1.00 . B B . 116 GLU O    1 1 
        6 20860 2 2 17 GLU OE1  O -10.444  16.707  18.609 1.00 . B B . 116 GLU OE1  1 1 
        6 20861 2 2 17 GLU OE2  O -11.667  16.740  16.797 1.00 . B B . 116 GLU OE2  1 1 
        6 20862 2 2 18 VAL C    C  -7.492  23.251  14.538 1.00 . B B . 117 VAL C    1 1 
        6 20863 2 2 18 VAL CA   C  -6.794  21.887  14.745 1.00 . B B . 117 VAL CA   1 1 
        6 20864 2 2 18 VAL CB   C  -5.987  21.423  13.468 1.00 . B B . 117 VAL CB   1 1 
        6 20865 2 2 18 VAL CG1  C  -6.857  21.441  12.189 1.00 . B B . 117 VAL CG1  1 1 
        6 20866 2 2 18 VAL CG2  C  -4.668  22.217  13.298 1.00 . B B . 117 VAL CG2  1 1 
        6 20867 2 2 18 VAL H    H  -8.731  21.001  14.798 1.00 . B B . 117 VAL H    1 1 
        6 20868 2 2 18 VAL HA   H  -6.097  21.985  15.578 1.00 . B B . 117 VAL HA   1 1 
        6 20869 2 2 18 VAL HB   H  -5.711  20.383  13.633 1.00 . B B . 117 VAL HB   1 1 
        6 20870 2 2 18 VAL HG11 H  -7.156  22.458  11.954 1.00 . B B . 117 VAL HG11 1 1 
        6 20871 2 2 18 VAL HG12 H  -7.746  20.841  12.343 1.00 . B B . 117 VAL HG12 1 1 
        6 20872 2 2 18 VAL HG13 H  -6.297  21.033  11.356 1.00 . B B . 117 VAL HG13 1 1 
        6 20873 2 2 18 VAL HG21 H  -4.124  21.846  12.438 1.00 . B B . 117 VAL HG21 1 1 
        6 20874 2 2 18 VAL HG22 H  -4.055  22.096  14.182 1.00 . B B . 117 VAL HG22 1 1 
        6 20875 2 2 18 VAL HG23 H  -4.886  23.269  13.156 1.00 . B B . 117 VAL HG23 1 1 
        6 20876 2 2 18 VAL N    N  -7.803  20.879  15.115 1.00 . B B . 117 VAL N    1 1 
        6 20877 2 2 18 VAL O    O  -8.725  23.309  14.432 1.00 . B B . 117 VAL O    1 1 
        6 20878 2 2 19 GLU C    C  -6.822  26.351  13.058 1.00 . B B . 118 GLU C    1 1 
        6 20879 2 2 19 GLU CA   C  -7.255  25.721  14.391 1.00 . B B . 118 GLU CA   1 1 
        6 20880 2 2 19 GLU CB   C  -6.787  26.618  15.568 1.00 . B B . 118 GLU CB   1 1 
        6 20881 2 2 19 GLU CD   C  -8.816  26.077  17.068 1.00 . B B . 118 GLU CD   1 1 
        6 20882 2 2 19 GLU CG   C  -7.283  26.180  16.953 1.00 . B B . 118 GLU CG   1 1 
        6 20883 2 2 19 GLU H    H  -5.739  24.233  14.565 1.00 . B B . 118 GLU H    1 1 
        6 20884 2 2 19 GLU HA   H  -8.341  25.666  14.408 1.00 . B B . 118 GLU HA   1 1 
        6 20885 2 2 19 GLU HB2  H  -5.702  26.625  15.582 1.00 . B B . 118 GLU HB2  1 1 
        6 20886 2 2 19 GLU HB3  H  -7.130  27.635  15.394 1.00 . B B . 118 GLU HB3  1 1 
        6 20887 2 2 19 GLU HG2  H  -6.846  25.218  17.179 1.00 . B B . 118 GLU HG2  1 1 
        6 20888 2 2 19 GLU HG3  H  -6.930  26.898  17.684 1.00 . B B . 118 GLU HG3  1 1 
        6 20889 2 2 19 GLU N    N  -6.714  24.348  14.520 1.00 . B B . 118 GLU N    1 1 
        6 20890 2 2 19 GLU O    O  -5.750  26.021  12.544 1.00 . B B . 118 GLU O    1 1 
        6 20891 2 2 19 GLU OE1  O  -9.358  24.941  17.100 1.00 . B B . 118 GLU OE1  1 1 
        6 20892 2 2 19 GLU OE2  O  -9.493  27.130  17.125 1.00 . B B . 118 GLU OE2  1 1 
        6 20893 2 2 20 PRO C    C  -6.057  28.840  11.281 1.00 . B B . 119 PRO C    1 1 
        6 20894 2 2 20 PRO CA   C  -7.335  27.988  11.217 1.00 . B B . 119 PRO CA   1 1 
        6 20895 2 2 20 PRO CB   C  -8.598  28.859  10.949 1.00 . B B . 119 PRO CB   1 1 
        6 20896 2 2 20 PRO CD   C  -8.931  27.785  13.075 1.00 . B B . 119 PRO CD   1 1 
        6 20897 2 2 20 PRO CG   C  -9.235  29.049  12.296 1.00 . B B . 119 PRO CG   1 1 
        6 20898 2 2 20 PRO HA   H  -7.221  27.258  10.421 1.00 . B B . 119 PRO HA   1 1 
        6 20899 2 2 20 PRO HB2  H  -8.326  29.815  10.499 1.00 . B B . 119 PRO HB2  1 1 
        6 20900 2 2 20 PRO HB3  H  -9.277  28.331  10.290 1.00 . B B . 119 PRO HB3  1 1 
        6 20901 2 2 20 PRO HD2  H  -8.820  27.998  14.141 1.00 . B B . 119 PRO HD2  1 1 
        6 20902 2 2 20 PRO HD3  H  -9.706  27.042  12.924 1.00 . B B . 119 PRO HD3  1 1 
        6 20903 2 2 20 PRO HG2  H  -8.805  29.918  12.791 1.00 . B B . 119 PRO HG2  1 1 
        6 20904 2 2 20 PRO HG3  H -10.308  29.175  12.193 1.00 . B B . 119 PRO HG3  1 1 
        6 20905 2 2 20 PRO N    N  -7.639  27.310  12.501 1.00 . B B . 119 PRO N    1 1 
        6 20906 2 2 20 PRO O    O  -5.372  28.992  10.270 1.00 . B B . 119 PRO O    1 1 
        6 20907 2 2 21 SER C    C  -3.277  29.429  12.848 1.00 . B B . 120 SER C    1 1 
        6 20908 2 2 21 SER CA   C  -4.587  30.233  12.729 1.00 . B B . 120 SER CA   1 1 
        6 20909 2 2 21 SER CB   C  -4.817  31.060  14.013 1.00 . B B . 120 SER CB   1 1 
        6 20910 2 2 21 SER H    H  -6.338  29.149  13.244 1.00 . B B . 120 SER H    1 1 
        6 20911 2 2 21 SER HA   H  -4.497  30.916  11.888 1.00 . B B . 120 SER HA   1 1 
        6 20912 2 2 21 SER HB2  H  -4.870  30.398  14.870 1.00 . B B . 120 SER HB2  1 1 
        6 20913 2 2 21 SER HB3  H  -3.998  31.753  14.147 1.00 . B B . 120 SER HB3  1 1 
        6 20914 2 2 21 SER HG   H  -6.335  31.837  13.033 1.00 . B B . 120 SER HG   1 1 
        6 20915 2 2 21 SER N    N  -5.752  29.363  12.484 1.00 . B B . 120 SER N    1 1 
        6 20916 2 2 21 SER O    O  -2.189  30.003  12.713 1.00 . B B . 120 SER O    1 1 
        6 20917 2 2 21 SER OG   O  -6.033  31.800  13.945 1.00 . B B . 120 SER OG   1 1 
        6 20918 2 2 22 ASP C    C  -1.572  26.890  11.947 1.00 . B B . 121 ASP C    1 1 
        6 20919 2 2 22 ASP CA   C  -2.217  27.236  13.285 1.00 . B B . 121 ASP CA   1 1 
        6 20920 2 2 22 ASP CB   C  -2.585  25.939  14.075 1.00 . B B . 121 ASP CB   1 1 
        6 20921 2 2 22 ASP CG   C  -2.624  26.170  15.595 1.00 . B B . 121 ASP CG   1 1 
        6 20922 2 2 22 ASP H    H  -4.273  27.691  13.068 1.00 . B B . 121 ASP H    1 1 
        6 20923 2 2 22 ASP HA   H  -1.490  27.800  13.871 1.00 . B B . 121 ASP HA   1 1 
        6 20924 2 2 22 ASP HB2  H  -3.553  25.576  13.741 1.00 . B B . 121 ASP HB2  1 1 
        6 20925 2 2 22 ASP HB3  H  -1.847  25.169  13.875 1.00 . B B . 121 ASP HB3  1 1 
        6 20926 2 2 22 ASP N    N  -3.386  28.105  13.084 1.00 . B B . 121 ASP N    1 1 
        6 20927 2 2 22 ASP O    O  -2.218  26.978  10.903 1.00 . B B . 121 ASP O    1 1 
        6 20928 2 2 22 ASP OD1  O  -1.587  26.585  16.162 1.00 . B B . 121 ASP OD1  1 1 
        6 20929 2 2 22 ASP OD2  O  -3.668  25.932  16.234 1.00 . B B . 121 ASP OD2  1 1 
        6 20930 2 2 23 THR C    C   0.275  24.531  10.665 1.00 . B B . 122 THR C    1 1 
        6 20931 2 2 23 THR CA   C   0.455  26.042  10.825 1.00 . B B . 122 THR CA   1 1 
        6 20932 2 2 23 THR CB   C   1.990  26.372  10.928 1.00 . B B . 122 THR CB   1 1 
        6 20933 2 2 23 THR CG2  C   2.310  27.805  10.489 1.00 . B B . 122 THR CG2  1 1 
        6 20934 2 2 23 THR H    H   0.187  26.583  12.851 1.00 . B B . 122 THR H    1 1 
        6 20935 2 2 23 THR HA   H   0.061  26.535   9.935 1.00 . B B . 122 THR HA   1 1 
        6 20936 2 2 23 THR HB   H   2.543  25.692  10.277 1.00 . B B . 122 THR HB   1 1 
        6 20937 2 2 23 THR HG1  H   1.989  25.423  12.662 1.00 . B B . 122 THR HG1  1 1 
        6 20938 2 2 23 THR HG21 H   1.975  27.957   9.468 1.00 . B B . 122 THR HG21 1 1 
        6 20939 2 2 23 THR HG22 H   3.378  27.973  10.539 1.00 . B B . 122 THR HG22 1 1 
        6 20940 2 2 23 THR HG23 H   1.808  28.507  11.139 1.00 . B B . 122 THR HG23 1 1 
        6 20941 2 2 23 THR N    N  -0.283  26.532  11.992 1.00 . B B . 122 THR N    1 1 
        6 20942 2 2 23 THR O    O  -0.039  23.819  11.631 1.00 . B B . 122 THR O    1 1 
        6 20943 2 2 23 THR OG1  O   2.453  26.168  12.272 1.00 . B B . 122 THR OG1  1 1 
        6 20944 2 2 24 ILE C    C   1.832  22.028   9.855 1.00 . B B . 123 ILE C    1 1 
        6 20945 2 2 24 ILE CA   C   0.620  22.638   9.096 1.00 . B B . 123 ILE CA   1 1 
        6 20946 2 2 24 ILE CB   C   0.828  22.424   7.548 1.00 . B B . 123 ILE CB   1 1 
        6 20947 2 2 24 ILE CD1  C  -1.655  22.894   6.880 1.00 . B B . 123 ILE CD1  1 1 
        6 20948 2 2 24 ILE CG1  C  -0.194  23.231   6.679 1.00 . B B . 123 ILE CG1  1 1 
        6 20949 2 2 24 ILE CG2  C   0.806  20.917   7.185 1.00 . B B . 123 ILE CG2  1 1 
        6 20950 2 2 24 ILE H    H   0.590  24.709   8.702 1.00 . B B . 123 ILE H    1 1 
        6 20951 2 2 24 ILE HA   H  -0.295  22.138   9.405 1.00 . B B . 123 ILE HA   1 1 
        6 20952 2 2 24 ILE HB   H   1.824  22.796   7.308 1.00 . B B . 123 ILE HB   1 1 
        6 20953 2 2 24 ILE HD11 H  -1.926  23.059   7.911 1.00 . B B . 123 ILE HD11 1 1 
        6 20954 2 2 24 ILE HD12 H  -1.830  21.863   6.613 1.00 . B B . 123 ILE HD12 1 1 
        6 20955 2 2 24 ILE HD13 H  -2.247  23.534   6.245 1.00 . B B . 123 ILE HD13 1 1 
        6 20956 2 2 24 ILE HG12 H  -0.081  24.284   6.896 1.00 . B B . 123 ILE HG12 1 1 
        6 20957 2 2 24 ILE HG13 H   0.033  23.075   5.629 1.00 . B B . 123 ILE HG13 1 1 
        6 20958 2 2 24 ILE HG21 H  -0.169  20.502   7.405 1.00 . B B . 123 ILE HG21 1 1 
        6 20959 2 2 24 ILE HG22 H   1.555  20.389   7.762 1.00 . B B . 123 ILE HG22 1 1 
        6 20960 2 2 24 ILE HG23 H   1.017  20.791   6.132 1.00 . B B . 123 ILE HG23 1 1 
        6 20961 2 2 24 ILE N    N   0.502  24.062   9.427 1.00 . B B . 123 ILE N    1 1 
        6 20962 2 2 24 ILE O    O   1.876  20.824  10.112 1.00 . B B . 123 ILE O    1 1 
        6 20963 2 2 25 GLU C    C   3.614  21.840  12.316 1.00 . B B . 124 GLU C    1 1 
        6 20964 2 2 25 GLU CA   C   3.988  22.580  11.021 1.00 . B B . 124 GLU CA   1 1 
        6 20965 2 2 25 GLU CB   C   4.808  23.873  11.332 1.00 . B B . 124 GLU CB   1 1 
        6 20966 2 2 25 GLU CD   C   6.854  24.835  12.588 1.00 . B B . 124 GLU CD   1 1 
        6 20967 2 2 25 GLU CG   C   5.752  23.769  12.555 1.00 . B B . 124 GLU CG   1 1 
        6 20968 2 2 25 GLU H    H   2.746  23.817   9.836 1.00 . B B . 124 GLU H    1 1 
        6 20969 2 2 25 GLU HA   H   4.613  21.920  10.423 1.00 . B B . 124 GLU HA   1 1 
        6 20970 2 2 25 GLU HB2  H   5.410  24.112  10.461 1.00 . B B . 124 GLU HB2  1 1 
        6 20971 2 2 25 GLU HB3  H   4.121  24.697  11.503 1.00 . B B . 124 GLU HB3  1 1 
        6 20972 2 2 25 GLU HG2  H   5.146  23.851  13.458 1.00 . B B . 124 GLU HG2  1 1 
        6 20973 2 2 25 GLU HG3  H   6.213  22.786  12.552 1.00 . B B . 124 GLU HG3  1 1 
        6 20974 2 2 25 GLU N    N   2.812  22.906  10.190 1.00 . B B . 124 GLU N    1 1 
        6 20975 2 2 25 GLU O    O   4.375  20.993  12.776 1.00 . B B . 124 GLU O    1 1 
        6 20976 2 2 25 GLU OE1  O   7.880  24.649  11.901 1.00 . B B . 124 GLU OE1  1 1 
        6 20977 2 2 25 GLU OE2  O   6.717  25.839  13.308 1.00 . B B . 124 GLU OE2  1 1 
        6 20978 2 2 26 ASN C    C   1.641  19.999  13.798 1.00 . B B . 125 ASN C    1 1 
        6 20979 2 2 26 ASN CA   C   1.924  21.498  14.083 1.00 . B B . 125 ASN CA   1 1 
        6 20980 2 2 26 ASN CB   C   0.642  22.212  14.584 1.00 . B B . 125 ASN CB   1 1 
        6 20981 2 2 26 ASN CG   C   0.841  23.688  14.960 1.00 . B B . 125 ASN CG   1 1 
        6 20982 2 2 26 ASN H    H   1.904  22.877  12.467 1.00 . B B . 125 ASN H    1 1 
        6 20983 2 2 26 ASN HA   H   2.688  21.568  14.851 1.00 . B B . 125 ASN HA   1 1 
        6 20984 2 2 26 ASN HB2  H  -0.108  22.174  13.805 1.00 . B B . 125 ASN HB2  1 1 
        6 20985 2 2 26 ASN HB3  H   0.270  21.688  15.453 1.00 . B B . 125 ASN HB3  1 1 
        6 20986 2 2 26 ASN HD21 H  -0.567  23.554  16.345 1.00 . B B . 125 ASN HD21 1 1 
        6 20987 2 2 26 ASN HD22 H   0.164  25.107  16.162 1.00 . B B . 125 ASN HD22 1 1 
        6 20988 2 2 26 ASN N    N   2.441  22.162  12.876 1.00 . B B . 125 ASN N    1 1 
        6 20989 2 2 26 ASN ND2  N   0.073  24.159  15.922 1.00 . B B . 125 ASN ND2  1 1 
        6 20990 2 2 26 ASN O    O   2.027  19.120  14.584 1.00 . B B . 125 ASN O    1 1 
        6 20991 2 2 26 ASN OD1  O   1.671  24.400  14.393 1.00 . B B . 125 ASN OD1  1 1 
        6 20992 2 2 27 VAL C    C   1.990  17.571  11.859 1.00 . B B . 126 VAL C    1 1 
        6 20993 2 2 27 VAL CA   C   0.690  18.354  12.186 1.00 . B B . 126 VAL CA   1 1 
        6 20994 2 2 27 VAL CB   C  -0.292  18.347  10.953 1.00 . B B . 126 VAL CB   1 1 
        6 20995 2 2 27 VAL CG1  C  -0.750  16.906  10.623 1.00 . B B . 126 VAL CG1  1 1 
        6 20996 2 2 27 VAL CG2  C  -1.509  19.286  11.185 1.00 . B B . 126 VAL CG2  1 1 
        6 20997 2 2 27 VAL H    H   0.778  20.471  12.041 1.00 . B B . 126 VAL H    1 1 
        6 20998 2 2 27 VAL HA   H   0.192  17.858  13.019 1.00 . B B . 126 VAL HA   1 1 
        6 20999 2 2 27 VAL HB   H   0.256  18.725  10.091 1.00 . B B . 126 VAL HB   1 1 
        6 21000 2 2 27 VAL HG11 H   0.117  16.293  10.403 1.00 . B B . 126 VAL HG11 1 1 
        6 21001 2 2 27 VAL HG12 H  -1.406  16.914   9.762 1.00 . B B . 126 VAL HG12 1 1 
        6 21002 2 2 27 VAL HG13 H  -1.278  16.486  11.471 1.00 . B B . 126 VAL HG13 1 1 
        6 21003 2 2 27 VAL HG21 H  -2.146  19.286  10.308 1.00 . B B . 126 VAL HG21 1 1 
        6 21004 2 2 27 VAL HG22 H  -1.163  20.295  11.370 1.00 . B B . 126 VAL HG22 1 1 
        6 21005 2 2 27 VAL HG23 H  -2.081  18.945  12.040 1.00 . B B . 126 VAL HG23 1 1 
        6 21006 2 2 27 VAL N    N   1.017  19.726  12.627 1.00 . B B . 126 VAL N    1 1 
        6 21007 2 2 27 VAL O    O   2.131  16.397  12.223 1.00 . B B . 126 VAL O    1 1 
        6 21008 2 2 28 LYS C    C   4.997  17.339  12.262 1.00 . B B . 127 LYS C    1 1 
        6 21009 2 2 28 LYS CA   C   4.303  17.762  10.947 1.00 . B B . 127 LYS CA   1 1 
        6 21010 2 2 28 LYS CB   C   5.150  18.874  10.262 1.00 . B B . 127 LYS CB   1 1 
        6 21011 2 2 28 LYS CD   C   7.556  19.802   9.950 1.00 . B B . 127 LYS CD   1 1 
        6 21012 2 2 28 LYS CE   C   7.474  20.761  11.151 1.00 . B B . 127 LYS CE   1 1 
        6 21013 2 2 28 LYS CG   C   6.664  18.547  10.119 1.00 . B B . 127 LYS CG   1 1 
        6 21014 2 2 28 LYS H    H   2.719  19.164  10.894 1.00 . B B . 127 LYS H    1 1 
        6 21015 2 2 28 LYS HA   H   4.226  16.911  10.283 1.00 . B B . 127 LYS HA   1 1 
        6 21016 2 2 28 LYS HB2  H   4.743  19.059   9.272 1.00 . B B . 127 LYS HB2  1 1 
        6 21017 2 2 28 LYS HB3  H   5.047  19.786  10.844 1.00 . B B . 127 LYS HB3  1 1 
        6 21018 2 2 28 LYS HD2  H   8.585  19.484   9.835 1.00 . B B . 127 LYS HD2  1 1 
        6 21019 2 2 28 LYS HD3  H   7.253  20.333   9.057 1.00 . B B . 127 LYS HD3  1 1 
        6 21020 2 2 28 LYS HE2  H   6.451  21.094  11.266 1.00 . B B . 127 LYS HE2  1 1 
        6 21021 2 2 28 LYS HE3  H   7.774  20.234  12.048 1.00 . B B . 127 LYS HE3  1 1 
        6 21022 2 2 28 LYS HG2  H   6.995  18.008  11.000 1.00 . B B . 127 LYS HG2  1 1 
        6 21023 2 2 28 LYS HG3  H   6.796  17.906   9.253 1.00 . B B . 127 LYS HG3  1 1 
        6 21024 2 2 28 LYS HZ1  H   8.264  22.588  11.807 1.00 . B B . 127 LYS HZ1  1 1 
        6 21025 2 2 28 LYS HZ2  H   8.078  22.485  10.129 1.00 . B B . 127 LYS HZ2  1 1 
        6 21026 2 2 28 LYS HZ3  H   9.338  21.659  10.889 1.00 . B B . 127 LYS HZ3  1 1 
        6 21027 2 2 28 LYS N    N   2.943  18.269  11.209 1.00 . B B . 127 LYS N    1 1 
        6 21028 2 2 28 LYS NZ   N   8.348  21.955  10.982 1.00 . B B . 127 LYS NZ   1 1 
        6 21029 2 2 28 LYS O    O   5.512  16.218  12.397 1.00 . B B . 127 LYS O    1 1 
        6 21030 2 2 29 ALA C    C   5.077  17.030  15.368 1.00 . B B . 128 ALA C    1 1 
        6 21031 2 2 29 ALA CA   C   5.685  18.132  14.497 1.00 . B B . 128 ALA CA   1 1 
        6 21032 2 2 29 ALA CB   C   5.710  19.479  15.249 1.00 . B B . 128 ALA CB   1 1 
        6 21033 2 2 29 ALA H    H   4.428  19.064  13.083 1.00 . B B . 128 ALA H    1 1 
        6 21034 2 2 29 ALA HA   H   6.719  17.865  14.264 1.00 . B B . 128 ALA HA   1 1 
        6 21035 2 2 29 ALA HB1  H   6.155  20.233  14.615 1.00 . B B . 128 ALA HB1  1 1 
        6 21036 2 2 29 ALA HB2  H   6.297  19.383  16.154 1.00 . B B . 128 ALA HB2  1 1 
        6 21037 2 2 29 ALA HB3  H   4.702  19.783  15.508 1.00 . B B . 128 ALA HB3  1 1 
        6 21038 2 2 29 ALA N    N   4.969  18.265  13.229 1.00 . B B . 128 ALA N    1 1 
        6 21039 2 2 29 ALA O    O   5.804  16.380  16.114 1.00 . B B . 128 ALA O    1 1 
        6 21040 2 2 30 LYS C    C   3.217  14.391  15.435 1.00 . B B . 129 LYS C    1 1 
        6 21041 2 2 30 LYS CA   C   3.039  15.789  16.051 1.00 . B B . 129 LYS CA   1 1 
        6 21042 2 2 30 LYS CB   C   1.531  16.108  16.251 1.00 . B B . 129 LYS CB   1 1 
        6 21043 2 2 30 LYS CD   C  -0.852  16.306  15.251 1.00 . B B . 129 LYS CD   1 1 
        6 21044 2 2 30 LYS CE   C  -1.124  17.757  15.711 1.00 . B B . 129 LYS CE   1 1 
        6 21045 2 2 30 LYS CG   C   0.641  15.989  15.001 1.00 . B B . 129 LYS CG   1 1 
        6 21046 2 2 30 LYS H    H   3.213  17.410  14.663 1.00 . B B . 129 LYS H    1 1 
        6 21047 2 2 30 LYS HA   H   3.506  15.770  17.039 1.00 . B B . 129 LYS HA   1 1 
        6 21048 2 2 30 LYS HB2  H   1.137  15.439  17.003 1.00 . B B . 129 LYS HB2  1 1 
        6 21049 2 2 30 LYS HB3  H   1.449  17.123  16.623 1.00 . B B . 129 LYS HB3  1 1 
        6 21050 2 2 30 LYS HD2  H  -1.398  16.133  14.329 1.00 . B B . 129 LYS HD2  1 1 
        6 21051 2 2 30 LYS HD3  H  -1.230  15.626  16.006 1.00 . B B . 129 LYS HD3  1 1 
        6 21052 2 2 30 LYS HE2  H  -0.512  18.438  15.132 1.00 . B B . 129 LYS HE2  1 1 
        6 21053 2 2 30 LYS HE3  H  -2.169  17.993  15.533 1.00 . B B . 129 LYS HE3  1 1 
        6 21054 2 2 30 LYS HG2  H   1.015  16.672  14.249 1.00 . B B . 129 LYS HG2  1 1 
        6 21055 2 2 30 LYS HG3  H   0.723  14.975  14.616 1.00 . B B . 129 LYS HG3  1 1 
        6 21056 2 2 30 LYS HZ1  H   0.187  17.919  17.342 1.00 . B B . 129 LYS HZ1  1 1 
        6 21057 2 2 30 LYS HZ2  H  -1.312  17.254  17.738 1.00 . B B . 129 LYS HZ2  1 1 
        6 21058 2 2 30 LYS HZ3  H  -1.172  18.912  17.462 1.00 . B B . 129 LYS HZ3  1 1 
        6 21059 2 2 30 LYS N    N   3.738  16.828  15.265 1.00 . B B . 129 LYS N    1 1 
        6 21060 2 2 30 LYS NZ   N  -0.835  17.977  17.162 1.00 . B B . 129 LYS NZ   1 1 
        6 21061 2 2 30 LYS O    O   3.332  13.425  16.177 1.00 . B B . 129 LYS O    1 1 
        6 21062 2 2 31 ILE C    C   4.959  12.526  13.645 1.00 . B B . 130 ILE C    1 1 
        6 21063 2 2 31 ILE CA   C   3.485  12.952  13.434 1.00 . B B . 130 ILE CA   1 1 
        6 21064 2 2 31 ILE CB   C   3.076  12.904  11.908 1.00 . B B . 130 ILE CB   1 1 
        6 21065 2 2 31 ILE CD1  C   3.598  13.837   9.534 1.00 . B B . 130 ILE CD1  1 1 
        6 21066 2 2 31 ILE CG1  C   3.933  13.862  11.021 1.00 . B B . 130 ILE CG1  1 1 
        6 21067 2 2 31 ILE CG2  C   1.562  13.196  11.743 1.00 . B B . 130 ILE CG2  1 1 
        6 21068 2 2 31 ILE H    H   3.065  15.060  13.517 1.00 . B B . 130 ILE H    1 1 
        6 21069 2 2 31 ILE HA   H   2.861  12.226  13.954 1.00 . B B . 130 ILE HA   1 1 
        6 21070 2 2 31 ILE HB   H   3.239  11.885  11.568 1.00 . B B . 130 ILE HB   1 1 
        6 21071 2 2 31 ILE HD11 H   4.272  14.493   9.004 1.00 . B B . 130 ILE HD11 1 1 
        6 21072 2 2 31 ILE HD12 H   2.581  14.169   9.383 1.00 . B B . 130 ILE HD12 1 1 
        6 21073 2 2 31 ILE HD13 H   3.709  12.830   9.153 1.00 . B B . 130 ILE HD13 1 1 
        6 21074 2 2 31 ILE HG12 H   3.802  14.879  11.363 1.00 . B B . 130 ILE HG12 1 1 
        6 21075 2 2 31 ILE HG13 H   4.978  13.596  11.122 1.00 . B B . 130 ILE HG13 1 1 
        6 21076 2 2 31 ILE HG21 H   1.282  13.111  10.700 1.00 . B B . 130 ILE HG21 1 1 
        6 21077 2 2 31 ILE HG22 H   1.342  14.200  12.086 1.00 . B B . 130 ILE HG22 1 1 
        6 21078 2 2 31 ILE HG23 H   0.985  12.489  12.326 1.00 . B B . 130 ILE HG23 1 1 
        6 21079 2 2 31 ILE N    N   3.235  14.268  14.079 1.00 . B B . 130 ILE N    1 1 
        6 21080 2 2 31 ILE O    O   5.255  11.327  13.779 1.00 . B B . 130 ILE O    1 1 
        6 21081 2 2 32 GLN C    C   7.361  12.935  15.610 1.00 . B B . 131 GLN C    1 1 
        6 21082 2 2 32 GLN CA   C   7.272  13.321  14.118 1.00 . B B . 131 GLN CA   1 1 
        6 21083 2 2 32 GLN CB   C   8.120  14.595  13.841 1.00 . B B . 131 GLN CB   1 1 
        6 21084 2 2 32 GLN CD   C  10.433  15.715  13.963 1.00 . B B . 131 GLN CD   1 1 
        6 21085 2 2 32 GLN CG   C   9.588  14.492  14.311 1.00 . B B . 131 GLN CG   1 1 
        6 21086 2 2 32 GLN H    H   5.577  14.443  13.475 1.00 . B B . 131 GLN H    1 1 
        6 21087 2 2 32 GLN HA   H   7.664  12.502  13.518 1.00 . B B . 131 GLN HA   1 1 
        6 21088 2 2 32 GLN HB2  H   8.116  14.784  12.772 1.00 . B B . 131 GLN HB2  1 1 
        6 21089 2 2 32 GLN HB3  H   7.657  15.441  14.342 1.00 . B B . 131 GLN HB3  1 1 
        6 21090 2 2 32 GLN HE21 H  10.942  14.920  12.211 1.00 . B B . 131 GLN HE21 1 1 
        6 21091 2 2 32 GLN HE22 H  11.605  16.480  12.553 1.00 . B B . 131 GLN HE22 1 1 
        6 21092 2 2 32 GLN HG2  H   9.600  14.366  15.389 1.00 . B B . 131 GLN HG2  1 1 
        6 21093 2 2 32 GLN HG3  H  10.036  13.617  13.853 1.00 . B B . 131 GLN HG3  1 1 
        6 21094 2 2 32 GLN N    N   5.865  13.532  13.718 1.00 . B B . 131 GLN N    1 1 
        6 21095 2 2 32 GLN NE2  N  11.054  15.706  12.791 1.00 . B B . 131 GLN NE2  1 1 
        6 21096 2 2 32 GLN O    O   8.065  11.991  15.968 1.00 . B B . 131 GLN O    1 1 
        6 21097 2 2 32 GLN OE1  O  10.511  16.674  14.733 1.00 . B B . 131 GLN OE1  1 1 
        6 21098 2 2 33 ASP C    C   6.195  12.076  18.301 1.00 . B B . 132 ASP C    1 1 
        6 21099 2 2 33 ASP CA   C   6.616  13.500  17.930 1.00 . B B . 132 ASP CA   1 1 
        6 21100 2 2 33 ASP CB   C   5.641  14.525  18.573 1.00 . B B . 132 ASP CB   1 1 
        6 21101 2 2 33 ASP CG   C   5.630  14.506  20.110 1.00 . B B . 132 ASP CG   1 1 
        6 21102 2 2 33 ASP H    H   6.044  14.380  16.079 1.00 . B B . 132 ASP H    1 1 
        6 21103 2 2 33 ASP HA   H   7.622  13.687  18.296 1.00 . B B . 132 ASP HA   1 1 
        6 21104 2 2 33 ASP HB2  H   5.920  15.521  18.243 1.00 . B B . 132 ASP HB2  1 1 
        6 21105 2 2 33 ASP HB3  H   4.632  14.328  18.215 1.00 . B B . 132 ASP HB3  1 1 
        6 21106 2 2 33 ASP N    N   6.618  13.679  16.459 1.00 . B B . 132 ASP N    1 1 
        6 21107 2 2 33 ASP O    O   6.870  11.379  19.071 1.00 . B B . 132 ASP O    1 1 
        6 21108 2 2 33 ASP OD1  O   4.771  13.823  20.711 1.00 . B B . 132 ASP OD1  1 1 
        6 21109 2 2 33 ASP OD2  O   6.480  15.182  20.730 1.00 . B B . 132 ASP OD2  1 1 
        6 21110 2 2 34 LYS C    C   5.177   9.251  17.177 1.00 . B B . 133 LYS C    1 1 
        6 21111 2 2 34 LYS CA   C   4.458  10.369  17.956 1.00 . B B . 133 LYS CA   1 1 
        6 21112 2 2 34 LYS CB   C   2.951  10.447  17.576 1.00 . B B . 133 LYS CB   1 1 
        6 21113 2 2 34 LYS CD   C   1.650  11.091  19.759 1.00 . B B . 133 LYS CD   1 1 
        6 21114 2 2 34 LYS CE   C   2.763  11.048  20.815 1.00 . B B . 133 LYS CE   1 1 
        6 21115 2 2 34 LYS CG   C   2.107  11.513  18.339 1.00 . B B . 133 LYS CG   1 1 
        6 21116 2 2 34 LYS H    H   4.639  12.259  17.072 1.00 . B B . 133 LYS H    1 1 
        6 21117 2 2 34 LYS HA   H   4.536  10.155  19.024 1.00 . B B . 133 LYS HA   1 1 
        6 21118 2 2 34 LYS HB2  H   2.887  10.671  16.515 1.00 . B B . 133 LYS HB2  1 1 
        6 21119 2 2 34 LYS HB3  H   2.501   9.477  17.740 1.00 . B B . 133 LYS HB3  1 1 
        6 21120 2 2 34 LYS HD2  H   0.902  11.794  20.095 1.00 . B B . 133 LYS HD2  1 1 
        6 21121 2 2 34 LYS HD3  H   1.194  10.109  19.694 1.00 . B B . 133 LYS HD3  1 1 
        6 21122 2 2 34 LYS HE2  H   3.526  10.355  20.493 1.00 . B B . 133 LYS HE2  1 1 
        6 21123 2 2 34 LYS HE3  H   3.193  12.035  20.909 1.00 . B B . 133 LYS HE3  1 1 
        6 21124 2 2 34 LYS HG2  H   2.685  12.431  18.416 1.00 . B B . 133 LYS HG2  1 1 
        6 21125 2 2 34 LYS HG3  H   1.221  11.721  17.744 1.00 . B B . 133 LYS HG3  1 1 
        6 21126 2 2 34 LYS HZ1  H   1.534  11.285  22.487 1.00 . B B . 133 LYS HZ1  1 1 
        6 21127 2 2 34 LYS HZ2  H   3.025  10.575  22.839 1.00 . B B . 133 LYS HZ2  1 1 
        6 21128 2 2 34 LYS HZ3  H   1.819   9.674  22.076 1.00 . B B . 133 LYS HZ3  1 1 
        6 21129 2 2 34 LYS N    N   5.075  11.660  17.707 1.00 . B B . 133 LYS N    1 1 
        6 21130 2 2 34 LYS NZ   N   2.250  10.616  22.146 1.00 . B B . 133 LYS NZ   1 1 
        6 21131 2 2 34 LYS O    O   5.903   8.441  17.769 1.00 . B B . 133 LYS O    1 1 
        6 21132 2 2 35 GLU C    C   6.817   8.129  14.505 1.00 . B B . 134 GLU C    1 1 
        6 21133 2 2 35 GLU CA   C   5.360   8.082  15.010 1.00 . B B . 134 GLU CA   1 1 
        6 21134 2 2 35 GLU CB   C   4.359   7.997  13.827 1.00 . B B . 134 GLU CB   1 1 
        6 21135 2 2 35 GLU CD   C   2.409   7.005  15.206 1.00 . B B . 134 GLU CD   1 1 
        6 21136 2 2 35 GLU CG   C   2.865   8.102  14.226 1.00 . B B . 134 GLU CG   1 1 
        6 21137 2 2 35 GLU H    H   4.714  10.075  15.397 1.00 . B B . 134 GLU H    1 1 
        6 21138 2 2 35 GLU HA   H   5.247   7.188  15.619 1.00 . B B . 134 GLU HA   1 1 
        6 21139 2 2 35 GLU HB2  H   4.573   8.802  13.133 1.00 . B B . 134 GLU HB2  1 1 
        6 21140 2 2 35 GLU HB3  H   4.502   7.054  13.310 1.00 . B B . 134 GLU HB3  1 1 
        6 21141 2 2 35 GLU HG2  H   2.698   9.072  14.685 1.00 . B B . 134 GLU HG2  1 1 
        6 21142 2 2 35 GLU HG3  H   2.256   8.042  13.326 1.00 . B B . 134 GLU HG3  1 1 
        6 21143 2 2 35 GLU N    N   5.029   9.253  15.844 1.00 . B B . 134 GLU N    1 1 
        6 21144 2 2 35 GLU O    O   7.296   7.159  13.905 1.00 . B B . 134 GLU O    1 1 
        6 21145 2 2 35 GLU OE1  O   2.114   5.876  14.757 1.00 . B B . 134 GLU OE1  1 1 
        6 21146 2 2 35 GLU OE2  O   2.341   7.265  16.433 1.00 . B B . 134 GLU OE2  1 1 
        6 21147 2 2 36 GLY C    C   9.022   9.638  12.825 1.00 . B B . 135 GLY C    1 1 
        6 21148 2 2 36 GLY CA   C   8.899   9.439  14.329 1.00 . B B . 135 GLY CA   1 1 
        6 21149 2 2 36 GLY H    H   7.068   9.977  15.260 1.00 . B B . 135 GLY H    1 1 
        6 21150 2 2 36 GLY HA2  H   9.302  10.310  14.823 1.00 . B B . 135 GLY HA2  1 1 
        6 21151 2 2 36 GLY HA3  H   9.481   8.574  14.623 1.00 . B B . 135 GLY HA3  1 1 
        6 21152 2 2 36 GLY N    N   7.510   9.257  14.763 1.00 . B B . 135 GLY N    1 1 
        6 21153 2 2 36 GLY O    O  10.003   9.208  12.213 1.00 . B B . 135 GLY O    1 1 
        6 21154 2 2 37 ILE C    C   8.661  11.842  10.445 1.00 . B B . 136 ILE C    1 1 
        6 21155 2 2 37 ILE CA   C   7.916  10.531  10.790 1.00 . B B . 136 ILE CA   1 1 
        6 21156 2 2 37 ILE CB   C   6.412  10.624  10.314 1.00 . B B . 136 ILE CB   1 1 
        6 21157 2 2 37 ILE CD1  C   4.158   9.340  10.359 1.00 . B B . 136 ILE CD1  1 1 
        6 21158 2 2 37 ILE CG1  C   5.651   9.303  10.640 1.00 . B B . 136 ILE CG1  1 1 
        6 21159 2 2 37 ILE CG2  C   6.318  10.947   8.802 1.00 . B B . 136 ILE CG2  1 1 
        6 21160 2 2 37 ILE H    H   7.262  10.591  12.800 1.00 . B B . 136 ILE H    1 1 
        6 21161 2 2 37 ILE HA   H   8.381   9.697  10.268 1.00 . B B . 136 ILE HA   1 1 
        6 21162 2 2 37 ILE HB   H   5.938  11.440  10.857 1.00 . B B . 136 ILE HB   1 1 
        6 21163 2 2 37 ILE HD11 H   3.983   9.519   9.307 1.00 . B B . 136 ILE HD11 1 1 
        6 21164 2 2 37 ILE HD12 H   3.702  10.130  10.940 1.00 . B B . 136 ILE HD12 1 1 
        6 21165 2 2 37 ILE HD13 H   3.720   8.395  10.643 1.00 . B B . 136 ILE HD13 1 1 
        6 21166 2 2 37 ILE HG12 H   6.068   8.495  10.058 1.00 . B B . 136 ILE HG12 1 1 
        6 21167 2 2 37 ILE HG13 H   5.776   9.073  11.692 1.00 . B B . 136 ILE HG13 1 1 
        6 21168 2 2 37 ILE HG21 H   6.787  10.155   8.232 1.00 . B B . 136 ILE HG21 1 1 
        6 21169 2 2 37 ILE HG22 H   6.824  11.881   8.592 1.00 . B B . 136 ILE HG22 1 1 
        6 21170 2 2 37 ILE HG23 H   5.278  11.037   8.504 1.00 . B B . 136 ILE HG23 1 1 
        6 21171 2 2 37 ILE N    N   7.996  10.277  12.236 1.00 . B B . 136 ILE N    1 1 
        6 21172 2 2 37 ILE O    O   8.257  12.917  10.913 1.00 . B B . 136 ILE O    1 1 
        6 21173 2 2 38 PRO C    C   9.627  13.803   8.160 1.00 . B B . 137 PRO C    1 1 
        6 21174 2 2 38 PRO CA   C  10.480  12.988   9.178 1.00 . B B . 137 PRO CA   1 1 
        6 21175 2 2 38 PRO CB   C  11.787  12.435   8.545 1.00 . B B . 137 PRO CB   1 1 
        6 21176 2 2 38 PRO CD   C  10.419  10.529   9.138 1.00 . B B . 137 PRO CD   1 1 
        6 21177 2 2 38 PRO CG   C  11.477  11.016   8.169 1.00 . B B . 137 PRO CG   1 1 
        6 21178 2 2 38 PRO HA   H  10.733  13.626  10.023 1.00 . B B . 137 PRO HA   1 1 
        6 21179 2 2 38 PRO HB2  H  12.076  13.024   7.674 1.00 . B B . 137 PRO HB2  1 1 
        6 21180 2 2 38 PRO HB3  H  12.589  12.459   9.275 1.00 . B B . 137 PRO HB3  1 1 
        6 21181 2 2 38 PRO HD2  H   9.697   9.898   8.627 1.00 . B B . 137 PRO HD2  1 1 
        6 21182 2 2 38 PRO HD3  H  10.874   9.984   9.959 1.00 . B B . 137 PRO HD3  1 1 
        6 21183 2 2 38 PRO HG2  H  11.101  10.984   7.151 1.00 . B B . 137 PRO HG2  1 1 
        6 21184 2 2 38 PRO HG3  H  12.368  10.400   8.249 1.00 . B B . 137 PRO HG3  1 1 
        6 21185 2 2 38 PRO N    N   9.770  11.777   9.638 1.00 . B B . 137 PRO N    1 1 
        6 21186 2 2 38 PRO O    O   9.007  13.214   7.261 1.00 . B B . 137 PRO O    1 1 
        6 21187 2 2 39 PRO C    C   9.308  15.846   5.886 1.00 . B B . 138 PRO C    1 1 
        6 21188 2 2 39 PRO CA   C   8.923  16.118   7.356 1.00 . B B . 138 PRO CA   1 1 
        6 21189 2 2 39 PRO CB   C   9.488  17.507   7.807 1.00 . B B . 138 PRO CB   1 1 
        6 21190 2 2 39 PRO CD   C   9.967  15.915   9.546 1.00 . B B . 138 PRO CD   1 1 
        6 21191 2 2 39 PRO CG   C  10.411  17.234   8.976 1.00 . B B . 138 PRO CG   1 1 
        6 21192 2 2 39 PRO HA   H   7.842  16.116   7.446 1.00 . B B . 138 PRO HA   1 1 
        6 21193 2 2 39 PRO HB2  H  10.026  17.995   6.995 1.00 . B B . 138 PRO HB2  1 1 
        6 21194 2 2 39 PRO HB3  H   8.677  18.139   8.122 1.00 . B B . 138 PRO HB3  1 1 
        6 21195 2 2 39 PRO HD2  H  10.790  15.424  10.055 1.00 . B B . 138 PRO HD2  1 1 
        6 21196 2 2 39 PRO HD3  H   9.130  16.050  10.228 1.00 . B B . 138 PRO HD3  1 1 
        6 21197 2 2 39 PRO HG2  H  11.441  17.170   8.632 1.00 . B B . 138 PRO HG2  1 1 
        6 21198 2 2 39 PRO HG3  H  10.320  18.014   9.725 1.00 . B B . 138 PRO HG3  1 1 
        6 21199 2 2 39 PRO N    N   9.542  15.169   8.334 1.00 . B B . 138 PRO N    1 1 
        6 21200 2 2 39 PRO O    O   8.495  15.975   4.966 1.00 . B B . 138 PRO O    1 1 
        6 21201 2 2 40 ASP C    C  10.564  14.026   3.689 1.00 . B B . 139 ASP C    1 1 
        6 21202 2 2 40 ASP CA   C  11.201  15.223   4.418 1.00 . B B . 139 ASP CA   1 1 
        6 21203 2 2 40 ASP CB   C  12.711  14.946   4.640 1.00 . B B . 139 ASP CB   1 1 
        6 21204 2 2 40 ASP CG   C  13.430  16.049   5.440 1.00 . B B . 139 ASP CG   1 1 
        6 21205 2 2 40 ASP H    H  11.116  15.388   6.528 1.00 . B B . 139 ASP H    1 1 
        6 21206 2 2 40 ASP HA   H  11.093  16.117   3.809 1.00 . B B . 139 ASP HA   1 1 
        6 21207 2 2 40 ASP HB2  H  12.823  14.009   5.181 1.00 . B B . 139 ASP HB2  1 1 
        6 21208 2 2 40 ASP HB3  H  13.195  14.841   3.674 1.00 . B B . 139 ASP HB3  1 1 
        6 21209 2 2 40 ASP N    N  10.566  15.476   5.720 1.00 . B B . 139 ASP N    1 1 
        6 21210 2 2 40 ASP O    O  10.421  14.043   2.462 1.00 . B B . 139 ASP O    1 1 
        6 21211 2 2 40 ASP OD1  O  13.223  16.125   6.672 1.00 . B B . 139 ASP OD1  1 1 
        6 21212 2 2 40 ASP OD2  O  14.206  16.831   4.848 1.00 . B B . 139 ASP OD2  1 1 
        6 21213 2 2 41 GLN C    C   8.220  11.474   4.039 1.00 . B B . 140 GLN C    1 1 
        6 21214 2 2 41 GLN CA   C   9.738  11.694   3.905 1.00 . B B . 140 GLN CA   1 1 
        6 21215 2 2 41 GLN CB   C  10.506  10.518   4.557 1.00 . B B . 140 GLN CB   1 1 
        6 21216 2 2 41 GLN CD   C  12.784   9.320   4.826 1.00 . B B . 140 GLN CD   1 1 
        6 21217 2 2 41 GLN CG   C  12.040  10.591   4.397 1.00 . B B . 140 GLN CG   1 1 
        6 21218 2 2 41 GLN H    H  10.225  13.088   5.436 1.00 . B B . 140 GLN H    1 1 
        6 21219 2 2 41 GLN HA   H   9.968  11.688   2.840 1.00 . B B . 140 GLN HA   1 1 
        6 21220 2 2 41 GLN HB2  H  10.277  10.491   5.620 1.00 . B B . 140 GLN HB2  1 1 
        6 21221 2 2 41 GLN HB3  H  10.165   9.588   4.111 1.00 . B B . 140 GLN HB3  1 1 
        6 21222 2 2 41 GLN HE21 H  11.351   8.829   6.123 1.00 . B B . 140 GLN HE21 1 1 
        6 21223 2 2 41 GLN HE22 H  12.688   7.743   6.033 1.00 . B B . 140 GLN HE22 1 1 
        6 21224 2 2 41 GLN HG2  H  12.272  10.780   3.355 1.00 . B B . 140 GLN HG2  1 1 
        6 21225 2 2 41 GLN HG3  H  12.410  11.417   4.992 1.00 . B B . 140 GLN HG3  1 1 
        6 21226 2 2 41 GLN N    N  10.196  12.984   4.462 1.00 . B B . 140 GLN N    1 1 
        6 21227 2 2 41 GLN NE2  N  12.217   8.555   5.754 1.00 . B B . 140 GLN NE2  1 1 
        6 21228 2 2 41 GLN O    O   7.708  10.421   3.613 1.00 . B B . 140 GLN O    1 1 
        6 21229 2 2 41 GLN OE1  O  13.861   9.019   4.314 1.00 . B B . 140 GLN OE1  1 1 
        6 21230 2 2 42 GLN C    C   5.465  13.023   3.384 1.00 . B B . 141 GLN C    1 1 
        6 21231 2 2 42 GLN CA   C   6.033  12.405   4.673 1.00 . B B . 141 GLN CA   1 1 
        6 21232 2 2 42 GLN CB   C   5.471  13.076   5.972 1.00 . B B . 141 GLN CB   1 1 
        6 21233 2 2 42 GLN CD   C   4.963  15.551   5.391 1.00 . B B . 141 GLN CD   1 1 
        6 21234 2 2 42 GLN CG   C   5.815  14.565   6.195 1.00 . B B . 141 GLN CG   1 1 
        6 21235 2 2 42 GLN H    H   7.977  13.195   5.045 1.00 . B B . 141 GLN H    1 1 
        6 21236 2 2 42 GLN HA   H   5.736  11.365   4.691 1.00 . B B . 141 GLN HA   1 1 
        6 21237 2 2 42 GLN HB2  H   4.396  12.982   5.970 1.00 . B B . 141 GLN HB2  1 1 
        6 21238 2 2 42 GLN HB3  H   5.851  12.518   6.823 1.00 . B B . 141 GLN HB3  1 1 
        6 21239 2 2 42 GLN HE21 H   6.540  16.689   5.075 1.00 . B B . 141 GLN HE21 1 1 
        6 21240 2 2 42 GLN HE22 H   5.058  17.238   4.386 1.00 . B B . 141 GLN HE22 1 1 
        6 21241 2 2 42 GLN HG2  H   5.678  14.800   7.240 1.00 . B B . 141 GLN HG2  1 1 
        6 21242 2 2 42 GLN HG3  H   6.863  14.706   5.940 1.00 . B B . 141 GLN HG3  1 1 
        6 21243 2 2 42 GLN N    N   7.506  12.440   4.635 1.00 . B B . 141 GLN N    1 1 
        6 21244 2 2 42 GLN NE2  N   5.580  16.603   4.906 1.00 . B B . 141 GLN NE2  1 1 
        6 21245 2 2 42 GLN O    O   6.047  13.963   2.819 1.00 . B B . 141 GLN O    1 1 
        6 21246 2 2 42 GLN OE1  O   3.781  15.322   5.142 1.00 . B B . 141 GLN OE1  1 1 
        6 21247 2 2 43 ARG C    C   2.148  13.116   2.160 1.00 . B B . 142 ARG C    1 1 
        6 21248 2 2 43 ARG CA   C   3.616  12.978   1.751 1.00 . B B . 142 ARG CA   1 1 
        6 21249 2 2 43 ARG CB   C   3.798  12.017   0.512 1.00 . B B . 142 ARG CB   1 1 
        6 21250 2 2 43 ARG CD   C   5.450  12.910  -1.264 1.00 . B B . 142 ARG CD   1 1 
        6 21251 2 2 43 ARG CG   C   3.971  12.733  -0.863 1.00 . B B . 142 ARG CG   1 1 
        6 21252 2 2 43 ARG CZ   C   7.580  13.607  -0.135 1.00 . B B . 142 ARG CZ   1 1 
        6 21253 2 2 43 ARG H    H   3.980  11.693   3.390 1.00 . B B . 142 ARG H    1 1 
        6 21254 2 2 43 ARG HA   H   3.995  13.965   1.502 1.00 . B B . 142 ARG HA   1 1 
        6 21255 2 2 43 ARG HB2  H   4.672  11.393   0.683 1.00 . B B . 142 ARG HB2  1 1 
        6 21256 2 2 43 ARG HB3  H   2.936  11.351   0.444 1.00 . B B . 142 ARG HB3  1 1 
        6 21257 2 2 43 ARG HD2  H   5.886  11.927  -1.434 1.00 . B B . 142 ARG HD2  1 1 
        6 21258 2 2 43 ARG HD3  H   5.496  13.478  -2.188 1.00 . B B . 142 ARG HD3  1 1 
        6 21259 2 2 43 ARG HE   H   5.725  14.133   0.432 1.00 . B B . 142 ARG HE   1 1 
        6 21260 2 2 43 ARG HG2  H   3.480  12.148  -1.631 1.00 . B B . 142 ARG HG2  1 1 
        6 21261 2 2 43 ARG HG3  H   3.505  13.711  -0.817 1.00 . B B . 142 ARG HG3  1 1 
        6 21262 2 2 43 ARG HH11 H   7.904  12.428  -1.758 1.00 . B B . 142 ARG HH11 1 1 
        6 21263 2 2 43 ARG HH12 H   9.333  12.943  -0.925 1.00 . B B . 142 ARG HH12 1 1 
        6 21264 2 2 43 ARG HH21 H   7.609  14.772   1.519 1.00 . B B . 142 ARG HH21 1 1 
        6 21265 2 2 43 ARG HH22 H   9.168  14.272   0.938 1.00 . B B . 142 ARG HH22 1 1 
        6 21266 2 2 43 ARG N    N   4.341  12.472   2.920 1.00 . B B . 142 ARG N    1 1 
        6 21267 2 2 43 ARG NE   N   6.238  13.614  -0.233 1.00 . B B . 142 ARG NE   1 1 
        6 21268 2 2 43 ARG NH1  N   8.332  12.937  -1.010 1.00 . B B . 142 ARG NH1  1 1 
        6 21269 2 2 43 ARG NH2  N   8.165  14.269   0.852 1.00 . B B . 142 ARG NH2  1 1 
        6 21270 2 2 43 ARG O    O   1.296  12.316   1.768 1.00 . B B . 142 ARG O    1 1 
        6 21271 2 2 44 LEU C    C  -0.236  15.121   2.413 1.00 . B B . 143 LEU C    1 1 
        6 21272 2 2 44 LEU CA   C   0.539  14.388   3.521 1.00 . B B . 143 LEU CA   1 1 
        6 21273 2 2 44 LEU CB   C   0.611  15.231   4.845 1.00 . B B . 143 LEU CB   1 1 
        6 21274 2 2 44 LEU CD1  C  -0.212  15.765   7.205 1.00 . B B . 143 LEU CD1  1 1 
        6 21275 2 2 44 LEU CD2  C  -1.851  14.839   5.483 1.00 . B B . 143 LEU CD2  1 1 
        6 21276 2 2 44 LEU CG   C  -0.392  14.846   5.979 1.00 . B B . 143 LEU CG   1 1 
        6 21277 2 2 44 LEU H    H   2.627  14.663   3.342 1.00 . B B . 143 LEU H    1 1 
        6 21278 2 2 44 LEU HA   H   0.053  13.437   3.729 1.00 . B B . 143 LEU HA   1 1 
        6 21279 2 2 44 LEU HB2  H   1.613  15.131   5.252 1.00 . B B . 143 LEU HB2  1 1 
        6 21280 2 2 44 LEU HB3  H   0.461  16.281   4.605 1.00 . B B . 143 LEU HB3  1 1 
        6 21281 2 2 44 LEU HD11 H   0.797  15.666   7.584 1.00 . B B . 143 LEU HD11 1 1 
        6 21282 2 2 44 LEU HD12 H  -0.908  15.484   7.983 1.00 . B B . 143 LEU HD12 1 1 
        6 21283 2 2 44 LEU HD13 H  -0.386  16.796   6.923 1.00 . B B . 143 LEU HD13 1 1 
        6 21284 2 2 44 LEU HD21 H  -2.514  14.577   6.298 1.00 . B B . 143 LEU HD21 1 1 
        6 21285 2 2 44 LEU HD22 H  -1.962  14.106   4.694 1.00 . B B . 143 LEU HD22 1 1 
        6 21286 2 2 44 LEU HD23 H  -2.119  15.816   5.101 1.00 . B B . 143 LEU HD23 1 1 
        6 21287 2 2 44 LEU HG   H  -0.159  13.837   6.306 1.00 . B B . 143 LEU HG   1 1 
        6 21288 2 2 44 LEU N    N   1.886  14.109   3.023 1.00 . B B . 143 LEU N    1 1 
        6 21289 2 2 44 LEU O    O  -0.029  16.313   2.197 1.00 . B B . 143 LEU O    1 1 
        6 21290 2 2 45 ASP C    C  -3.320  15.199   1.027 1.00 . B B . 144 ASP C    1 1 
        6 21291 2 2 45 ASP CA   C  -1.881  14.893   0.576 1.00 . B B . 144 ASP CA   1 1 
        6 21292 2 2 45 ASP CB   C  -1.876  13.864  -0.586 1.00 . B B . 144 ASP CB   1 1 
        6 21293 2 2 45 ASP CG   C  -2.635  14.365  -1.829 1.00 . B B . 144 ASP CG   1 1 
        6 21294 2 2 45 ASP H    H  -1.186  13.439   1.936 1.00 . B B . 144 ASP H    1 1 
        6 21295 2 2 45 ASP HA   H  -1.417  15.816   0.223 1.00 . B B . 144 ASP HA   1 1 
        6 21296 2 2 45 ASP HB2  H  -0.849  13.659  -0.868 1.00 . B B . 144 ASP HB2  1 1 
        6 21297 2 2 45 ASP HB3  H  -2.330  12.937  -0.246 1.00 . B B . 144 ASP HB3  1 1 
        6 21298 2 2 45 ASP N    N  -1.090  14.379   1.704 1.00 . B B . 144 ASP N    1 1 
        6 21299 2 2 45 ASP O    O  -3.857  14.540   1.916 1.00 . B B . 144 ASP O    1 1 
        6 21300 2 2 45 ASP OD1  O  -3.830  14.018  -2.001 1.00 . B B . 144 ASP OD1  1 1 
        6 21301 2 2 45 ASP OD2  O  -2.050  15.154  -2.608 1.00 . B B . 144 ASP OD2  1 1 
        6 21302 2 2 46 PHE C    C  -5.961  16.935  -0.704 1.00 . B B . 145 PHE C    1 1 
        6 21303 2 2 46 PHE CA   C  -5.284  16.669   0.649 1.00 . B B . 145 PHE CA   1 1 
        6 21304 2 2 46 PHE CB   C  -5.173  17.962   1.510 1.00 . B B . 145 PHE CB   1 1 
        6 21305 2 2 46 PHE CD1  C  -7.564  17.915   2.410 1.00 . B B . 145 PHE CD1  1 1 
        6 21306 2 2 46 PHE CD2  C  -6.560  20.048   1.977 1.00 . B B . 145 PHE CD2  1 1 
        6 21307 2 2 46 PHE CE1  C  -8.705  18.553   2.864 1.00 . B B . 145 PHE CE1  1 1 
        6 21308 2 2 46 PHE CE2  C  -7.705  20.682   2.423 1.00 . B B . 145 PHE CE2  1 1 
        6 21309 2 2 46 PHE CG   C  -6.469  18.649   1.954 1.00 . B B . 145 PHE CG   1 1 
        6 21310 2 2 46 PHE CZ   C  -8.776  19.935   2.873 1.00 . B B . 145 PHE CZ   1 1 
        6 21311 2 2 46 PHE H    H  -3.423  16.623  -0.345 1.00 . B B . 145 PHE H    1 1 
        6 21312 2 2 46 PHE HA   H  -5.835  15.908   1.198 1.00 . B B . 145 PHE HA   1 1 
        6 21313 2 2 46 PHE HB2  H  -4.633  17.715   2.414 1.00 . B B . 145 PHE HB2  1 1 
        6 21314 2 2 46 PHE HB3  H  -4.581  18.686   0.954 1.00 . B B . 145 PHE HB3  1 1 
        6 21315 2 2 46 PHE HD1  H  -7.520  16.834   2.407 1.00 . B B . 145 PHE HD1  1 1 
        6 21316 2 2 46 PHE HD2  H  -5.724  20.643   1.627 1.00 . B B . 145 PHE HD2  1 1 
        6 21317 2 2 46 PHE HE1  H  -9.547  17.971   3.217 1.00 . B B . 145 PHE HE1  1 1 
        6 21318 2 2 46 PHE HE2  H  -7.760  21.764   2.431 1.00 . B B . 145 PHE HE2  1 1 
        6 21319 2 2 46 PHE HZ   H  -9.669  20.431   3.235 1.00 . B B . 145 PHE HZ   1 1 
        6 21320 2 2 46 PHE N    N  -3.924  16.188   0.374 1.00 . B B . 145 PHE N    1 1 
        6 21321 2 2 46 PHE O    O  -5.643  17.923  -1.375 1.00 . B B . 145 PHE O    1 1 
        6 21322 2 2 47 ALA C    C  -6.778  16.339  -3.638 1.00 . B B . 146 ALA C    1 1 
        6 21323 2 2 47 ALA CA   C  -7.644  16.104  -2.363 1.00 . B B . 146 ALA CA   1 1 
        6 21324 2 2 47 ALA CB   C  -8.718  17.197  -2.203 1.00 . B B . 146 ALA CB   1 1 
        6 21325 2 2 47 ALA H    H  -6.942  15.196  -0.567 1.00 . B B . 146 ALA H    1 1 
        6 21326 2 2 47 ALA HA   H  -8.158  15.154  -2.478 1.00 . B B . 146 ALA HA   1 1 
        6 21327 2 2 47 ALA HB1  H  -9.312  17.002  -1.317 1.00 . B B . 146 ALA HB1  1 1 
        6 21328 2 2 47 ALA HB2  H  -9.371  17.203  -3.069 1.00 . B B . 146 ALA HB2  1 1 
        6 21329 2 2 47 ALA HB3  H  -8.246  18.166  -2.104 1.00 . B B . 146 ALA HB3  1 1 
        6 21330 2 2 47 ALA N    N  -6.839  16.002  -1.120 1.00 . B B . 146 ALA N    1 1 
        6 21331 2 2 47 ALA O    O  -7.252  16.922  -4.625 1.00 . B B . 146 ALA O    1 1 
        6 21332 2 2 48 GLY C    C  -3.648  17.204  -4.622 1.00 . B B . 147 GLY C    1 1 
        6 21333 2 2 48 GLY CA   C  -4.590  16.001  -4.746 1.00 . B B . 147 GLY CA   1 1 
        6 21334 2 2 48 GLY H    H  -5.221  15.372  -2.811 1.00 . B B . 147 GLY H    1 1 
        6 21335 2 2 48 GLY HA2  H  -3.986  15.103  -4.804 1.00 . B B . 147 GLY HA2  1 1 
        6 21336 2 2 48 GLY HA3  H  -5.153  16.092  -5.667 1.00 . B B . 147 GLY HA3  1 1 
        6 21337 2 2 48 GLY N    N  -5.523  15.853  -3.616 1.00 . B B . 147 GLY N    1 1 
        6 21338 2 2 48 GLY O    O  -3.066  17.637  -5.627 1.00 . B B . 147 GLY O    1 1 
        6 21339 2 2 49 LYS C    C  -1.910  18.552  -1.695 1.00 . B B . 148 LYS C    1 1 
        6 21340 2 2 49 LYS CA   C  -2.505  18.801  -3.093 1.00 . B B . 148 LYS CA   1 1 
        6 21341 2 2 49 LYS CB   C  -3.143  20.226  -3.215 1.00 . B B . 148 LYS CB   1 1 
        6 21342 2 2 49 LYS CD   C  -5.156  21.720  -2.556 1.00 . B B . 148 LYS CD   1 1 
        6 21343 2 2 49 LYS CE   C  -6.046  21.301  -3.743 1.00 . B B . 148 LYS CE   1 1 
        6 21344 2 2 49 LYS CG   C  -4.188  20.601  -2.129 1.00 . B B . 148 LYS CG   1 1 
        6 21345 2 2 49 LYS H    H  -4.087  17.444  -2.664 1.00 . B B . 148 LYS H    1 1 
        6 21346 2 2 49 LYS HA   H  -1.699  18.711  -3.825 1.00 . B B . 148 LYS HA   1 1 
        6 21347 2 2 49 LYS HB2  H  -2.346  20.964  -3.180 1.00 . B B . 148 LYS HB2  1 1 
        6 21348 2 2 49 LYS HB3  H  -3.620  20.298  -4.186 1.00 . B B . 148 LYS HB3  1 1 
        6 21349 2 2 49 LYS HD2  H  -5.796  21.967  -1.716 1.00 . B B . 148 LYS HD2  1 1 
        6 21350 2 2 49 LYS HD3  H  -4.583  22.598  -2.835 1.00 . B B . 148 LYS HD3  1 1 
        6 21351 2 2 49 LYS HE2  H  -6.776  22.078  -3.929 1.00 . B B . 148 LYS HE2  1 1 
        6 21352 2 2 49 LYS HE3  H  -5.427  21.179  -4.623 1.00 . B B . 148 LYS HE3  1 1 
        6 21353 2 2 49 LYS HG2  H  -4.767  19.720  -1.893 1.00 . B B . 148 LYS HG2  1 1 
        6 21354 2 2 49 LYS HG3  H  -3.659  20.916  -1.233 1.00 . B B . 148 LYS HG3  1 1 
        6 21355 2 2 49 LYS HZ1  H  -7.329  19.746  -4.315 1.00 . B B . 148 LYS HZ1  1 1 
        6 21356 2 2 49 LYS HZ2  H  -7.410  20.126  -2.672 1.00 . B B . 148 LYS HZ2  1 1 
        6 21357 2 2 49 LYS HZ3  H  -6.092  19.261  -3.270 1.00 . B B . 148 LYS HZ3  1 1 
        6 21358 2 2 49 LYS N    N  -3.506  17.757  -3.393 1.00 . B B . 148 LYS N    1 1 
        6 21359 2 2 49 LYS NZ   N  -6.770  20.019  -3.481 1.00 . B B . 148 LYS NZ   1 1 
        6 21360 2 2 49 LYS O    O  -2.644  18.438  -0.708 1.00 . B B . 148 LYS O    1 1 
        6 21361 2 2 50 GLN C    C   0.139  19.526   0.487 1.00 . B B . 149 GLN C    1 1 
        6 21362 2 2 50 GLN CA   C   0.110  18.220  -0.328 1.00 . B B . 149 GLN CA   1 1 
        6 21363 2 2 50 GLN CB   C   1.530  17.594  -0.527 1.00 . B B . 149 GLN CB   1 1 
        6 21364 2 2 50 GLN CD   C   3.147  19.607  -0.923 1.00 . B B . 149 GLN CD   1 1 
        6 21365 2 2 50 GLN CG   C   2.502  18.328  -1.488 1.00 . B B . 149 GLN CG   1 1 
        6 21366 2 2 50 GLN H    H  -0.045  18.452  -2.436 1.00 . B B . 149 GLN H    1 1 
        6 21367 2 2 50 GLN HA   H  -0.489  17.503   0.235 1.00 . B B . 149 GLN HA   1 1 
        6 21368 2 2 50 GLN HB2  H   2.014  17.525   0.440 1.00 . B B . 149 GLN HB2  1 1 
        6 21369 2 2 50 GLN HB3  H   1.398  16.579  -0.898 1.00 . B B . 149 GLN HB3  1 1 
        6 21370 2 2 50 GLN HE21 H   4.575  18.556  -0.032 1.00 . B B . 149 GLN HE21 1 1 
        6 21371 2 2 50 GLN HE22 H   4.656  20.269   0.174 1.00 . B B . 149 GLN HE22 1 1 
        6 21372 2 2 50 GLN HG2  H   3.297  17.640  -1.759 1.00 . B B . 149 GLN HG2  1 1 
        6 21373 2 2 50 GLN HG3  H   1.957  18.589  -2.386 1.00 . B B . 149 GLN HG3  1 1 
        6 21374 2 2 50 GLN N    N  -0.576  18.420  -1.613 1.00 . B B . 149 GLN N    1 1 
        6 21375 2 2 50 GLN NE2  N   4.234  19.462  -0.185 1.00 . B B . 149 GLN NE2  1 1 
        6 21376 2 2 50 GLN O    O   0.040  20.627  -0.074 1.00 . B B . 149 GLN O    1 1 
        6 21377 2 2 50 GLN OE1  O   2.641  20.711  -1.113 1.00 . B B . 149 GLN OE1  1 1 
        6 21378 2 2 51 LEU C    C   1.785  20.780   3.098 1.00 . B B . 150 LEU C    1 1 
        6 21379 2 2 51 LEU CA   C   0.312  20.537   2.726 1.00 . B B . 150 LEU CA   1 1 
        6 21380 2 2 51 LEU CB   C  -0.530  20.268   4.013 1.00 . B B . 150 LEU CB   1 1 
        6 21381 2 2 51 LEU CD1  C  -2.790  20.700   2.838 1.00 . B B . 150 LEU CD1  1 1 
        6 21382 2 2 51 LEU CD2  C  -2.132  18.309   3.491 1.00 . B B . 150 LEU CD2  1 1 
        6 21383 2 2 51 LEU CG   C  -2.024  19.813   3.841 1.00 . B B . 150 LEU CG   1 1 
        6 21384 2 2 51 LEU H    H   0.251  18.494   2.194 1.00 . B B . 150 LEU H    1 1 
        6 21385 2 2 51 LEU HA   H  -0.086  21.421   2.224 1.00 . B B . 150 LEU HA   1 1 
        6 21386 2 2 51 LEU HB2  H  -0.018  19.511   4.599 1.00 . B B . 150 LEU HB2  1 1 
        6 21387 2 2 51 LEU HB3  H  -0.532  21.185   4.601 1.00 . B B . 150 LEU HB3  1 1 
        6 21388 2 2 51 LEU HD11 H  -2.359  20.595   1.848 1.00 . B B . 150 LEU HD11 1 1 
        6 21389 2 2 51 LEU HD12 H  -2.722  21.735   3.144 1.00 . B B . 150 LEU HD12 1 1 
        6 21390 2 2 51 LEU HD13 H  -3.831  20.408   2.810 1.00 . B B . 150 LEU HD13 1 1 
        6 21391 2 2 51 LEU HD21 H  -3.171  18.012   3.478 1.00 . B B . 150 LEU HD21 1 1 
        6 21392 2 2 51 LEU HD22 H  -1.608  17.724   4.235 1.00 . B B . 150 LEU HD22 1 1 
        6 21393 2 2 51 LEU HD23 H  -1.694  18.124   2.516 1.00 . B B . 150 LEU HD23 1 1 
        6 21394 2 2 51 LEU HG   H  -2.519  19.942   4.793 1.00 . B B . 150 LEU HG   1 1 
        6 21395 2 2 51 LEU N    N   0.239  19.396   1.810 1.00 . B B . 150 LEU N    1 1 
        6 21396 2 2 51 LEU O    O   2.430  19.881   3.654 1.00 . B B . 150 LEU O    1 1 
        6 21397 2 2 52 GLU C    C   3.548  22.855   4.683 1.00 . B B . 151 GLU C    1 1 
        6 21398 2 2 52 GLU CA   C   3.656  22.396   3.220 1.00 . B B . 151 GLU CA   1 1 
        6 21399 2 2 52 GLU CB   C   4.217  23.551   2.352 1.00 . B B . 151 GLU CB   1 1 
        6 21400 2 2 52 GLU CD   C   5.075  24.335   0.067 1.00 . B B . 151 GLU CD   1 1 
        6 21401 2 2 52 GLU CG   C   4.384  23.213   0.862 1.00 . B B . 151 GLU CG   1 1 
        6 21402 2 2 52 GLU H    H   1.792  22.586   2.216 1.00 . B B . 151 GLU H    1 1 
        6 21403 2 2 52 GLU HA   H   4.330  21.535   3.151 1.00 . B B . 151 GLU HA   1 1 
        6 21404 2 2 52 GLU HB2  H   3.547  24.405   2.432 1.00 . B B . 151 GLU HB2  1 1 
        6 21405 2 2 52 GLU HB3  H   5.188  23.841   2.744 1.00 . B B . 151 GLU HB3  1 1 
        6 21406 2 2 52 GLU HG2  H   4.970  22.301   0.778 1.00 . B B . 151 GLU HG2  1 1 
        6 21407 2 2 52 GLU HG3  H   3.405  23.038   0.433 1.00 . B B . 151 GLU HG3  1 1 
        6 21408 2 2 52 GLU N    N   2.319  21.971   2.765 1.00 . B B . 151 GLU N    1 1 
        6 21409 2 2 52 GLU O    O   2.659  23.653   5.000 1.00 . B B . 151 GLU O    1 1 
        6 21410 2 2 52 GLU OE1  O   6.186  24.117  -0.469 1.00 . B B . 151 GLU OE1  1 1 
        6 21411 2 2 52 GLU OE2  O   4.528  25.449  -0.002 1.00 . B B . 151 GLU OE2  1 1 
        6 21412 2 2 53 ASP C    C   4.576  24.184   7.270 1.00 . B B . 152 ASP C    1 1 
        6 21413 2 2 53 ASP CA   C   4.445  22.671   7.000 1.00 . B B . 152 ASP CA   1 1 
        6 21414 2 2 53 ASP CB   C   5.559  21.890   7.731 1.00 . B B . 152 ASP CB   1 1 
        6 21415 2 2 53 ASP CG   C   6.971  22.413   7.439 1.00 . B B . 152 ASP CG   1 1 
        6 21416 2 2 53 ASP H    H   5.182  21.802   5.200 1.00 . B B . 152 ASP H    1 1 
        6 21417 2 2 53 ASP HA   H   3.488  22.337   7.377 1.00 . B B . 152 ASP HA   1 1 
        6 21418 2 2 53 ASP HB2  H   5.380  21.941   8.802 1.00 . B B . 152 ASP HB2  1 1 
        6 21419 2 2 53 ASP HB3  H   5.510  20.842   7.437 1.00 . B B . 152 ASP HB3  1 1 
        6 21420 2 2 53 ASP N    N   4.464  22.372   5.548 1.00 . B B . 152 ASP N    1 1 
        6 21421 2 2 53 ASP O    O   4.029  24.704   8.250 1.00 . B B . 152 ASP O    1 1 
        6 21422 2 2 53 ASP OD1  O   7.568  23.098   8.315 1.00 . B B . 152 ASP OD1  1 1 
        6 21423 2 2 53 ASP OD2  O   7.480  22.156   6.328 1.00 . B B . 152 ASP OD2  1 1 
        6 21424 2 2 54 GLY C    C   4.229  27.133   6.027 1.00 . B B . 153 GLY C    1 1 
        6 21425 2 2 54 GLY CA   C   5.462  26.323   6.402 1.00 . B B . 153 GLY CA   1 1 
        6 21426 2 2 54 GLY H    H   5.679  24.379   5.608 1.00 . B B . 153 GLY H    1 1 
        6 21427 2 2 54 GLY HA2  H   5.767  26.603   7.403 1.00 . B B . 153 GLY HA2  1 1 
        6 21428 2 2 54 GLY HA3  H   6.259  26.580   5.720 1.00 . B B . 153 GLY HA3  1 1 
        6 21429 2 2 54 GLY N    N   5.271  24.876   6.348 1.00 . B B . 153 GLY N    1 1 
        6 21430 2 2 54 GLY O    O   4.313  28.362   5.941 1.00 . B B . 153 GLY O    1 1 
        6 21431 2 2 55 ARG C    C   0.817  26.936   6.631 1.00 . B B . 154 ARG C    1 1 
        6 21432 2 2 55 ARG CA   C   1.810  27.115   5.478 1.00 . B B . 154 ARG CA   1 1 
        6 21433 2 2 55 ARG CB   C   1.275  26.546   4.140 1.00 . B B . 154 ARG CB   1 1 
        6 21434 2 2 55 ARG CD   C   1.527  26.466   1.578 1.00 . B B . 154 ARG CD   1 1 
        6 21435 2 2 55 ARG CG   C   2.088  27.002   2.905 1.00 . B B . 154 ARG CG   1 1 
        6 21436 2 2 55 ARG CZ   C   1.527  28.038  -0.372 1.00 . B B . 154 ARG CZ   1 1 
        6 21437 2 2 55 ARG H    H   3.059  25.472   5.895 1.00 . B B . 154 ARG H    1 1 
        6 21438 2 2 55 ARG HA   H   1.990  28.181   5.364 1.00 . B B . 154 ARG HA   1 1 
        6 21439 2 2 55 ARG HB2  H   1.309  25.463   4.184 1.00 . B B . 154 ARG HB2  1 1 
        6 21440 2 2 55 ARG HB3  H   0.248  26.861   4.004 1.00 . B B . 154 ARG HB3  1 1 
        6 21441 2 2 55 ARG HD2  H   1.739  25.404   1.513 1.00 . B B . 154 ARG HD2  1 1 
        6 21442 2 2 55 ARG HD3  H   0.454  26.613   1.561 1.00 . B B . 154 ARG HD3  1 1 
        6 21443 2 2 55 ARG HE   H   3.054  26.885   0.204 1.00 . B B . 154 ARG HE   1 1 
        6 21444 2 2 55 ARG HG2  H   2.090  28.087   2.868 1.00 . B B . 154 ARG HG2  1 1 
        6 21445 2 2 55 ARG HG3  H   3.110  26.656   3.021 1.00 . B B . 154 ARG HG3  1 1 
        6 21446 2 2 55 ARG HH11 H  -0.241  28.064   0.636 1.00 . B B . 154 ARG HH11 1 1 
        6 21447 2 2 55 ARG HH12 H  -0.152  29.118  -0.741 1.00 . B B . 154 ARG HH12 1 1 
        6 21448 2 2 55 ARG HH21 H   3.136  28.255  -1.580 1.00 . B B . 154 ARG HH21 1 1 
        6 21449 2 2 55 ARG HH22 H   1.751  29.226  -1.989 1.00 . B B . 154 ARG HH22 1 1 
        6 21450 2 2 55 ARG N    N   3.076  26.458   5.810 1.00 . B B . 154 ARG N    1 1 
        6 21451 2 2 55 ARG NE   N   2.129  27.130   0.415 1.00 . B B . 154 ARG NE   1 1 
        6 21452 2 2 55 ARG NH1  N   0.279  28.439  -0.140 1.00 . B B . 154 ARG NH1  1 1 
        6 21453 2 2 55 ARG NH2  N   2.189  28.547  -1.396 1.00 . B B . 154 ARG NH2  1 1 
        6 21454 2 2 55 ARG O    O   1.098  26.231   7.597 1.00 . B B . 154 ARG O    1 1 
        6 21455 2 2 56 THR C    C  -2.545  26.729   7.236 1.00 . B B . 155 THR C    1 1 
        6 21456 2 2 56 THR CA   C  -1.358  27.670   7.581 1.00 . B B . 155 THR CA   1 1 
        6 21457 2 2 56 THR CB   C  -1.836  29.167   7.694 1.00 . B B . 155 THR CB   1 1 
        6 21458 2 2 56 THR CG2  C  -2.682  29.446   8.938 1.00 . B B . 155 THR CG2  1 1 
        6 21459 2 2 56 THR H    H  -0.518  28.069   5.679 1.00 . B B . 155 THR H    1 1 
        6 21460 2 2 56 THR HA   H  -0.915  27.369   8.531 1.00 . B B . 155 THR HA   1 1 
        6 21461 2 2 56 THR HB   H  -2.429  29.411   6.817 1.00 . B B . 155 THR HB   1 1 
        6 21462 2 2 56 THR HG1  H  -0.143  29.830   8.472 1.00 . B B . 155 THR HG1  1 1 
        6 21463 2 2 56 THR HG21 H  -3.000  30.481   8.943 1.00 . B B . 155 THR HG21 1 1 
        6 21464 2 2 56 THR HG22 H  -2.102  29.249   9.832 1.00 . B B . 155 THR HG22 1 1 
        6 21465 2 2 56 THR HG23 H  -3.559  28.807   8.936 1.00 . B B . 155 THR HG23 1 1 
        6 21466 2 2 56 THR N    N  -0.335  27.599   6.520 1.00 . B B . 155 THR N    1 1 
        6 21467 2 2 56 THR O    O  -2.675  26.296   6.077 1.00 . B B . 155 THR O    1 1 
        6 21468 2 2 56 THR OG1  O  -0.696  30.042   7.715 1.00 . B B . 155 THR OG1  1 1 
        6 21469 2 2 57 LEU C    C  -5.625  26.555   7.168 1.00 . B B . 156 LEU C    1 1 
        6 21470 2 2 57 LEU CA   C  -4.671  25.674   7.997 1.00 . B B . 156 LEU CA   1 1 
        6 21471 2 2 57 LEU CB   C  -5.350  25.238   9.337 1.00 . B B . 156 LEU CB   1 1 
        6 21472 2 2 57 LEU CD1  C  -5.011  22.686   9.208 1.00 . B B . 156 LEU CD1  1 1 
        6 21473 2 2 57 LEU CD2  C  -3.302  24.095  10.418 1.00 . B B . 156 LEU CD2  1 1 
        6 21474 2 2 57 LEU CG   C  -4.783  23.958  10.043 1.00 . B B . 156 LEU CG   1 1 
        6 21475 2 2 57 LEU H    H  -3.173  26.642   9.160 1.00 . B B . 156 LEU H    1 1 
        6 21476 2 2 57 LEU HA   H  -4.438  24.781   7.418 1.00 . B B . 156 LEU HA   1 1 
        6 21477 2 2 57 LEU HB2  H  -5.277  26.068  10.038 1.00 . B B . 156 LEU HB2  1 1 
        6 21478 2 2 57 LEU HB3  H  -6.408  25.067   9.146 1.00 . B B . 156 LEU HB3  1 1 
        6 21479 2 2 57 LEU HD11 H  -4.493  22.765   8.260 1.00 . B B . 156 LEU HD11 1 1 
        6 21480 2 2 57 LEU HD12 H  -6.069  22.558   9.029 1.00 . B B . 156 LEU HD12 1 1 
        6 21481 2 2 57 LEU HD13 H  -4.642  21.825   9.750 1.00 . B B . 156 LEU HD13 1 1 
        6 21482 2 2 57 LEU HD21 H  -2.968  23.196  10.923 1.00 . B B . 156 LEU HD21 1 1 
        6 21483 2 2 57 LEU HD22 H  -3.177  24.936  11.084 1.00 . B B . 156 LEU HD22 1 1 
        6 21484 2 2 57 LEU HD23 H  -2.707  24.247   9.528 1.00 . B B . 156 LEU HD23 1 1 
        6 21485 2 2 57 LEU HG   H  -5.329  23.819  10.968 1.00 . B B . 156 LEU HG   1 1 
        6 21486 2 2 57 LEU N    N  -3.401  26.399   8.235 1.00 . B B . 156 LEU N    1 1 
        6 21487 2 2 57 LEU O    O  -6.258  26.078   6.219 1.00 . B B . 156 LEU O    1 1 
        6 21488 2 2 58 SER C    C  -5.961  29.104   5.381 1.00 . B B . 157 SER C    1 1 
        6 21489 2 2 58 SER CA   C  -6.521  28.837   6.794 1.00 . B B . 157 SER CA   1 1 
        6 21490 2 2 58 SER CB   C  -6.653  30.155   7.591 1.00 . B B . 157 SER CB   1 1 
        6 21491 2 2 58 SER H    H  -5.228  28.152   8.347 1.00 . B B . 157 SER H    1 1 
        6 21492 2 2 58 SER HA   H  -7.503  28.402   6.677 1.00 . B B . 157 SER HA   1 1 
        6 21493 2 2 58 SER HB2  H  -7.053  29.942   8.573 1.00 . B B . 157 SER HB2  1 1 
        6 21494 2 2 58 SER HB3  H  -5.681  30.624   7.700 1.00 . B B . 157 SER HB3  1 1 
        6 21495 2 2 58 SER HG   H  -8.409  30.670   6.885 1.00 . B B . 157 SER HG   1 1 
        6 21496 2 2 58 SER N    N  -5.707  27.854   7.534 1.00 . B B . 157 SER N    1 1 
        6 21497 2 2 58 SER O    O  -6.729  29.421   4.472 1.00 . B B . 157 SER O    1 1 
        6 21498 2 2 58 SER OG   O  -7.528  31.067   6.946 1.00 . B B . 157 SER OG   1 1 
        6 21499 2 2 59 ASP C    C  -4.577  28.148   2.797 1.00 . B B . 158 ASP C    1 1 
        6 21500 2 2 59 ASP CA   C  -3.963  29.068   3.884 1.00 . B B . 158 ASP CA   1 1 
        6 21501 2 2 59 ASP CB   C  -2.441  28.811   4.036 1.00 . B B . 158 ASP CB   1 1 
        6 21502 2 2 59 ASP CG   C  -1.678  28.775   2.702 1.00 . B B . 158 ASP CG   1 1 
        6 21503 2 2 59 ASP H    H  -4.104  28.606   5.962 1.00 . B B . 158 ASP H    1 1 
        6 21504 2 2 59 ASP HA   H  -4.110  30.102   3.583 1.00 . B B . 158 ASP HA   1 1 
        6 21505 2 2 59 ASP HB2  H  -2.012  29.596   4.654 1.00 . B B . 158 ASP HB2  1 1 
        6 21506 2 2 59 ASP HB3  H  -2.292  27.865   4.549 1.00 . B B . 158 ASP HB3  1 1 
        6 21507 2 2 59 ASP N    N  -4.641  28.894   5.195 1.00 . B B . 158 ASP N    1 1 
        6 21508 2 2 59 ASP O    O  -4.608  28.506   1.620 1.00 . B B . 158 ASP O    1 1 
        6 21509 2 2 59 ASP OD1  O  -1.343  29.847   2.156 1.00 . B B . 158 ASP OD1  1 1 
        6 21510 2 2 59 ASP OD2  O  -1.416  27.673   2.190 1.00 . B B . 158 ASP OD2  1 1 
        6 21511 2 2 60 TYR C    C  -7.277  26.034   2.573 1.00 . B B . 159 TYR C    1 1 
        6 21512 2 2 60 TYR CA   C  -5.764  26.027   2.304 1.00 . B B . 159 TYR CA   1 1 
        6 21513 2 2 60 TYR CB   C  -5.213  24.592   2.484 1.00 . B B . 159 TYR CB   1 1 
        6 21514 2 2 60 TYR CD1  C  -3.529  23.947   0.677 1.00 . B B . 159 TYR CD1  1 1 
        6 21515 2 2 60 TYR CD2  C  -2.679  24.506   2.847 1.00 . B B . 159 TYR CD2  1 1 
        6 21516 2 2 60 TYR CE1  C  -2.244  23.698   0.236 1.00 . B B . 159 TYR CE1  1 1 
        6 21517 2 2 60 TYR CE2  C  -1.388  24.262   2.402 1.00 . B B . 159 TYR CE2  1 1 
        6 21518 2 2 60 TYR CG   C  -3.778  24.357   1.993 1.00 . B B . 159 TYR CG   1 1 
        6 21519 2 2 60 TYR CZ   C  -1.178  23.859   1.096 1.00 . B B . 159 TYR CZ   1 1 
        6 21520 2 2 60 TYR H    H  -5.006  26.742   4.167 1.00 . B B . 159 TYR H    1 1 
        6 21521 2 2 60 TYR HA   H  -5.598  26.345   1.275 1.00 . B B . 159 TYR HA   1 1 
        6 21522 2 2 60 TYR HB2  H  -5.239  24.343   3.535 1.00 . B B . 159 TYR HB2  1 1 
        6 21523 2 2 60 TYR HB3  H  -5.861  23.896   1.958 1.00 . B B . 159 TYR HB3  1 1 
        6 21524 2 2 60 TYR HD1  H  -4.363  23.824  -0.004 1.00 . B B . 159 TYR HD1  1 1 
        6 21525 2 2 60 TYR HD2  H  -2.842  24.825   3.869 1.00 . B B . 159 TYR HD2  1 1 
        6 21526 2 2 60 TYR HE1  H  -2.076  23.384  -0.786 1.00 . B B . 159 TYR HE1  1 1 
        6 21527 2 2 60 TYR HE2  H  -0.548  24.389   3.080 1.00 . B B . 159 TYR HE2  1 1 
        6 21528 2 2 60 TYR HH   H   0.402  22.759   1.019 1.00 . B B . 159 TYR HH   1 1 
        6 21529 2 2 60 TYR N    N  -5.074  26.973   3.212 1.00 . B B . 159 TYR N    1 1 
        6 21530 2 2 60 TYR O    O  -8.042  25.439   1.801 1.00 . B B . 159 TYR O    1 1 
        6 21531 2 2 60 TYR OH   O   0.101  23.592   0.646 1.00 . B B . 159 TYR OH   1 1 
        6 21532 2 2 61 ASN C    C  -9.518  25.278   4.445 1.00 . B B . 160 ASN C    1 1 
        6 21533 2 2 61 ASN CA   C  -9.051  26.721   4.193 1.00 . B B . 160 ASN CA   1 1 
        6 21534 2 2 61 ASN CB   C -10.034  27.517   3.288 1.00 . B B . 160 ASN CB   1 1 
        6 21535 2 2 61 ASN CG   C  -9.616  28.978   3.117 1.00 . B B . 160 ASN CG   1 1 
        6 21536 2 2 61 ASN H    H  -7.053  27.360   4.063 1.00 . B B . 160 ASN H    1 1 
        6 21537 2 2 61 ASN HA   H  -9.005  27.212   5.162 1.00 . B B . 160 ASN HA   1 1 
        6 21538 2 2 61 ASN HB2  H -10.090  27.046   2.309 1.00 . B B . 160 ASN HB2  1 1 
        6 21539 2 2 61 ASN HB3  H -11.013  27.497   3.736 1.00 . B B . 160 ASN HB3  1 1 
        6 21540 2 2 61 ASN HD21 H  -8.485  28.509   1.559 1.00 . B B . 160 ASN HD21 1 1 
        6 21541 2 2 61 ASN HD22 H  -8.494  30.178   2.007 1.00 . B B . 160 ASN HD22 1 1 
        6 21542 2 2 61 ASN N    N  -7.687  26.748   3.648 1.00 . B B . 160 ASN N    1 1 
        6 21543 2 2 61 ASN ND2  N  -8.784  29.250   2.126 1.00 . B B . 160 ASN ND2  1 1 
        6 21544 2 2 61 ASN O    O -10.439  24.789   3.782 1.00 . B B . 160 ASN O    1 1 
        6 21545 2 2 61 ASN OD1  O -10.017  29.850   3.892 1.00 . B B . 160 ASN OD1  1 1 
        6 21546 2 2 62 ILE C    C -10.599  23.284   6.458 1.00 . B B . 161 ILE C    1 1 
        6 21547 2 2 62 ILE CA   C  -9.187  23.238   5.830 1.00 . B B . 161 ILE CA   1 1 
        6 21548 2 2 62 ILE CB   C  -8.114  22.654   6.859 1.00 . B B . 161 ILE CB   1 1 
        6 21549 2 2 62 ILE CD1  C  -5.946  22.951   5.477 1.00 . B B . 161 ILE CD1  1 1 
        6 21550 2 2 62 ILE CG1  C  -6.898  21.984   6.128 1.00 . B B . 161 ILE CG1  1 1 
        6 21551 2 2 62 ILE CG2  C  -8.715  21.669   7.881 1.00 . B B . 161 ILE CG2  1 1 
        6 21552 2 2 62 ILE H    H  -7.996  24.985   5.724 1.00 . B B . 161 ILE H    1 1 
        6 21553 2 2 62 ILE HA   H  -9.213  22.583   4.967 1.00 . B B . 161 ILE HA   1 1 
        6 21554 2 2 62 ILE HB   H  -7.735  23.497   7.431 1.00 . B B . 161 ILE HB   1 1 
        6 21555 2 2 62 ILE HD11 H  -5.126  22.411   5.030 1.00 . B B . 161 ILE HD11 1 1 
        6 21556 2 2 62 ILE HD12 H  -5.566  23.636   6.223 1.00 . B B . 161 ILE HD12 1 1 
        6 21557 2 2 62 ILE HD13 H  -6.469  23.510   4.713 1.00 . B B . 161 ILE HD13 1 1 
        6 21558 2 2 62 ILE HG12 H  -6.319  21.413   6.842 1.00 . B B . 161 ILE HG12 1 1 
        6 21559 2 2 62 ILE HG13 H  -7.262  21.309   5.361 1.00 . B B . 161 ILE HG13 1 1 
        6 21560 2 2 62 ILE HG21 H  -7.947  21.359   8.583 1.00 . B B . 161 ILE HG21 1 1 
        6 21561 2 2 62 ILE HG22 H  -9.106  20.801   7.366 1.00 . B B . 161 ILE HG22 1 1 
        6 21562 2 2 62 ILE HG23 H  -9.518  22.150   8.424 1.00 . B B . 161 ILE HG23 1 1 
        6 21563 2 2 62 ILE N    N  -8.804  24.581   5.357 1.00 . B B . 161 ILE N    1 1 
        6 21564 2 2 62 ILE O    O -10.866  24.100   7.353 1.00 . B B . 161 ILE O    1 1 
        6 21565 2 2 63 GLN C    C -12.791  21.378   7.752 1.00 . B B . 162 GLN C    1 1 
        6 21566 2 2 63 GLN CA   C -12.848  22.269   6.507 1.00 . B B . 162 GLN CA   1 1 
        6 21567 2 2 63 GLN CB   C -13.825  21.649   5.457 1.00 . B B . 162 GLN CB   1 1 
        6 21568 2 2 63 GLN CD   C -14.479  19.574   4.073 1.00 . B B . 162 GLN CD   1 1 
        6 21569 2 2 63 GLN CG   C -13.406  20.269   4.910 1.00 . B B . 162 GLN CG   1 1 
        6 21570 2 2 63 GLN H    H -11.252  21.895   5.174 1.00 . B B . 162 GLN H    1 1 
        6 21571 2 2 63 GLN HA   H -13.217  23.252   6.794 1.00 . B B . 162 GLN HA   1 1 
        6 21572 2 2 63 GLN HB2  H -14.805  21.551   5.912 1.00 . B B . 162 GLN HB2  1 1 
        6 21573 2 2 63 GLN HB3  H -13.907  22.335   4.617 1.00 . B B . 162 GLN HB3  1 1 
        6 21574 2 2 63 GLN HE21 H -15.216  18.689   5.695 1.00 . B B . 162 GLN HE21 1 1 
        6 21575 2 2 63 GLN HE22 H -16.020  18.340   4.208 1.00 . B B . 162 GLN HE22 1 1 
        6 21576 2 2 63 GLN HG2  H -12.520  20.395   4.292 1.00 . B B . 162 GLN HG2  1 1 
        6 21577 2 2 63 GLN HG3  H -13.153  19.631   5.752 1.00 . B B . 162 GLN HG3  1 1 
        6 21578 2 2 63 GLN N    N -11.501  22.432   5.949 1.00 . B B . 162 GLN N    1 1 
        6 21579 2 2 63 GLN NE2  N -15.323  18.786   4.722 1.00 . B B . 162 GLN NE2  1 1 
        6 21580 2 2 63 GLN O    O -11.895  20.521   7.905 1.00 . B B . 162 GLN O    1 1 
        6 21581 2 2 63 GLN OE1  O -14.556  19.749   2.857 1.00 . B B . 162 GLN OE1  1 1 
        6 21582 2 2 64 LYS C    C -14.320  19.269   9.155 1.00 . B B . 163 LYS C    1 1 
        6 21583 2 2 64 LYS CA   C -13.984  20.640   9.739 1.00 . B B . 163 LYS CA   1 1 
        6 21584 2 2 64 LYS CB   C -15.070  21.168  10.682 1.00 . B B . 163 LYS CB   1 1 
        6 21585 2 2 64 LYS CD   C -17.353  22.276  10.894 1.00 . B B . 163 LYS CD   1 1 
        6 21586 2 2 64 LYS CE   C -17.452  21.821  12.357 1.00 . B B . 163 LYS CE   1 1 
        6 21587 2 2 64 LYS CG   C -16.453  21.367  10.043 1.00 . B B . 163 LYS CG   1 1 
        6 21588 2 2 64 LYS H    H -14.353  22.347   8.547 1.00 . B B . 163 LYS H    1 1 
        6 21589 2 2 64 LYS HA   H -13.059  20.572  10.298 1.00 . B B . 163 LYS HA   1 1 
        6 21590 2 2 64 LYS HB2  H -15.171  20.481  11.518 1.00 . B B . 163 LYS HB2  1 1 
        6 21591 2 2 64 LYS HB3  H -14.735  22.125  11.071 1.00 . B B . 163 LYS HB3  1 1 
        6 21592 2 2 64 LYS HD2  H -16.938  23.278  10.875 1.00 . B B . 163 LYS HD2  1 1 
        6 21593 2 2 64 LYS HD3  H -18.345  22.298  10.460 1.00 . B B . 163 LYS HD3  1 1 
        6 21594 2 2 64 LYS HE2  H -17.801  20.796  12.390 1.00 . B B . 163 LYS HE2  1 1 
        6 21595 2 2 64 LYS HE3  H -16.460  21.883  12.811 1.00 . B B . 163 LYS HE3  1 1 
        6 21596 2 2 64 LYS HG2  H -16.328  21.816   9.062 1.00 . B B . 163 LYS HG2  1 1 
        6 21597 2 2 64 LYS HG3  H -16.929  20.397   9.930 1.00 . B B . 163 LYS HG3  1 1 
        6 21598 2 2 64 LYS HZ1  H -18.052  23.664  13.133 1.00 . B B . 163 LYS HZ1  1 1 
        6 21599 2 2 64 LYS HZ2  H -18.469  22.347  14.107 1.00 . B B . 163 LYS HZ2  1 1 
        6 21600 2 2 64 LYS HZ3  H -19.337  22.656  12.691 1.00 . B B . 163 LYS HZ3  1 1 
        6 21601 2 2 64 LYS N    N -13.766  21.565   8.641 1.00 . B B . 163 LYS N    1 1 
        6 21602 2 2 64 LYS NZ   N -18.392  22.681  13.127 1.00 . B B . 163 LYS NZ   1 1 
        6 21603 2 2 64 LYS O    O -15.124  19.174   8.210 1.00 . B B . 163 LYS O    1 1 
        6 21604 2 2 65 GLU C    C -13.152  16.720   7.754 1.00 . B B . 164 GLU C    1 1 
        6 21605 2 2 65 GLU CA   C -13.728  16.876   9.186 1.00 . B B . 164 GLU CA   1 1 
        6 21606 2 2 65 GLU CB   C -15.215  16.389   9.315 1.00 . B B . 164 GLU CB   1 1 
        6 21607 2 2 65 GLU CD   C -17.268  16.066  10.864 1.00 . B B . 164 GLU CD   1 1 
        6 21608 2 2 65 GLU CG   C -15.773  16.408  10.757 1.00 . B B . 164 GLU CG   1 1 
        6 21609 2 2 65 GLU H    H -12.934  18.431  10.327 1.00 . B B . 164 GLU H    1 1 
        6 21610 2 2 65 GLU HA   H -13.108  16.274   9.847 1.00 . B B . 164 GLU HA   1 1 
        6 21611 2 2 65 GLU HB2  H -15.838  17.022   8.695 1.00 . B B . 164 GLU HB2  1 1 
        6 21612 2 2 65 GLU HB3  H -15.284  15.376   8.942 1.00 . B B . 164 GLU HB3  1 1 
        6 21613 2 2 65 GLU HG2  H -15.213  15.693  11.350 1.00 . B B . 164 GLU HG2  1 1 
        6 21614 2 2 65 GLU HG3  H -15.607  17.398  11.178 1.00 . B B . 164 GLU HG3  1 1 
        6 21615 2 2 65 GLU N    N -13.600  18.248   9.642 1.00 . B B . 164 GLU N    1 1 
        6 21616 2 2 65 GLU O    O -13.634  15.884   6.985 1.00 . B B . 164 GLU O    1 1 
        6 21617 2 2 65 GLU OE1  O -17.615  14.862  10.916 1.00 . B B . 164 GLU OE1  1 1 
        6 21618 2 2 65 GLU OE2  O -18.104  16.998  10.922 1.00 . B B . 164 GLU OE2  1 1 
        6 21619 2 2 66 SER C    C -10.679  15.862   6.226 1.00 . B B . 165 SER C    1 1 
        6 21620 2 2 66 SER CA   C -11.252  17.297   6.220 1.00 . B B . 165 SER CA   1 1 
        6 21621 2 2 66 SER CB   C -10.072  18.304   6.179 1.00 . B B . 165 SER CB   1 1 
        6 21622 2 2 66 SER H    H -11.963  18.369   7.935 1.00 . B B . 165 SER H    1 1 
        6 21623 2 2 66 SER HA   H -11.862  17.435   5.334 1.00 . B B . 165 SER HA   1 1 
        6 21624 2 2 66 SER HB2  H  -9.617  18.372   7.159 1.00 . B B . 165 SER HB2  1 1 
        6 21625 2 2 66 SER HB3  H  -9.323  17.968   5.467 1.00 . B B . 165 SER HB3  1 1 
        6 21626 2 2 66 SER HG   H -10.449  20.189   6.551 1.00 . B B . 165 SER HG   1 1 
        6 21627 2 2 66 SER N    N -12.118  17.546   7.406 1.00 . B B . 165 SER N    1 1 
        6 21628 2 2 66 SER O    O -10.369  15.327   7.283 1.00 . B B . 165 SER O    1 1 
        6 21629 2 2 66 SER OG   O -10.493  19.597   5.794 1.00 . B B . 165 SER OG   1 1 
        6 21630 2 2 67 ALA C    C  -8.586  14.097   4.082 1.00 . B B . 166 ALA C    1 1 
        6 21631 2 2 67 ALA CA   C  -9.891  13.937   4.882 1.00 . B B . 166 ALA CA   1 1 
        6 21632 2 2 67 ALA CB   C -10.856  12.950   4.206 1.00 . B B . 166 ALA CB   1 1 
        6 21633 2 2 67 ALA H    H -10.854  15.722   4.234 1.00 . B B . 166 ALA H    1 1 
        6 21634 2 2 67 ALA HA   H  -9.646  13.546   5.876 1.00 . B B . 166 ALA HA   1 1 
        6 21635 2 2 67 ALA HB1  H -10.383  11.980   4.113 1.00 . B B . 166 ALA HB1  1 1 
        6 21636 2 2 67 ALA HB2  H -11.127  13.309   3.221 1.00 . B B . 166 ALA HB2  1 1 
        6 21637 2 2 67 ALA HB3  H -11.754  12.849   4.804 1.00 . B B . 166 ALA HB3  1 1 
        6 21638 2 2 67 ALA N    N -10.531  15.261   5.039 1.00 . B B . 166 ALA N    1 1 
        6 21639 2 2 67 ALA O    O  -8.606  14.546   2.926 1.00 . B B . 166 ALA O    1 1 
        6 21640 2 2 68 LEU C    C  -5.335  12.644   4.313 1.00 . B B . 167 LEU C    1 1 
        6 21641 2 2 68 LEU CA   C  -6.099  13.963   4.177 1.00 . B B . 167 LEU CA   1 1 
        6 21642 2 2 68 LEU CB   C  -5.308  15.085   4.943 1.00 . B B . 167 LEU CB   1 1 
        6 21643 2 2 68 LEU CD1  C  -6.970  16.113   6.603 1.00 . B B . 167 LEU CD1  1 1 
        6 21644 2 2 68 LEU CD2  C  -5.099  17.545   5.652 1.00 . B B . 167 LEU CD2  1 1 
        6 21645 2 2 68 LEU CG   C  -6.076  16.378   5.380 1.00 . B B . 167 LEU CG   1 1 
        6 21646 2 2 68 LEU H    H  -7.533  13.325   5.593 1.00 . B B . 167 LEU H    1 1 
        6 21647 2 2 68 LEU HA   H  -6.175  14.225   3.123 1.00 . B B . 167 LEU HA   1 1 
        6 21648 2 2 68 LEU HB2  H  -4.865  14.647   5.839 1.00 . B B . 167 LEU HB2  1 1 
        6 21649 2 2 68 LEU HB3  H  -4.485  15.388   4.301 1.00 . B B . 167 LEU HB3  1 1 
        6 21650 2 2 68 LEU HD11 H  -7.534  17.003   6.844 1.00 . B B . 167 LEU HD11 1 1 
        6 21651 2 2 68 LEU HD12 H  -6.364  15.825   7.455 1.00 . B B . 167 LEU HD12 1 1 
        6 21652 2 2 68 LEU HD13 H  -7.659  15.305   6.376 1.00 . B B . 167 LEU HD13 1 1 
        6 21653 2 2 68 LEU HD21 H  -4.539  17.757   4.754 1.00 . B B . 167 LEU HD21 1 1 
        6 21654 2 2 68 LEU HD22 H  -4.414  17.274   6.447 1.00 . B B . 167 LEU HD22 1 1 
        6 21655 2 2 68 LEU HD23 H  -5.653  18.428   5.944 1.00 . B B . 167 LEU HD23 1 1 
        6 21656 2 2 68 LEU HG   H  -6.727  16.688   4.571 1.00 . B B . 167 LEU HG   1 1 
        6 21657 2 2 68 LEU N    N  -7.455  13.757   4.720 1.00 . B B . 167 LEU N    1 1 
        6 21658 2 2 68 LEU O    O  -5.275  12.093   5.409 1.00 . B B . 167 LEU O    1 1 
        6 21659 2 2 69 ILE C    C  -2.510  11.057   3.421 1.00 . B B . 168 ILE C    1 1 
        6 21660 2 2 69 ILE CA   C  -4.032  10.853   3.240 1.00 . B B . 168 ILE CA   1 1 
        6 21661 2 2 69 ILE CB   C  -4.368  10.001   1.948 1.00 . B B . 168 ILE CB   1 1 
        6 21662 2 2 69 ILE CD1  C  -4.168   9.948  -0.657 1.00 . B B . 168 ILE CD1  1 1 
        6 21663 2 2 69 ILE CG1  C  -3.817  10.664   0.641 1.00 . B B . 168 ILE CG1  1 1 
        6 21664 2 2 69 ILE CG2  C  -5.898   9.754   1.846 1.00 . B B . 168 ILE CG2  1 1 
        6 21665 2 2 69 ILE H    H  -4.687  12.720   2.422 1.00 . B B . 168 ILE H    1 1 
        6 21666 2 2 69 ILE HA   H  -4.401  10.289   4.106 1.00 . B B . 168 ILE HA   1 1 
        6 21667 2 2 69 ILE HB   H  -3.892   9.027   2.068 1.00 . B B . 168 ILE HB   1 1 
        6 21668 2 2 69 ILE HD11 H  -5.240   9.942  -0.794 1.00 . B B . 168 ILE HD11 1 1 
        6 21669 2 2 69 ILE HD12 H  -3.801   8.931  -0.620 1.00 . B B . 168 ILE HD12 1 1 
        6 21670 2 2 69 ILE HD13 H  -3.703  10.465  -1.484 1.00 . B B . 168 ILE HD13 1 1 
        6 21671 2 2 69 ILE HG12 H  -4.182  11.677   0.565 1.00 . B B . 168 ILE HG12 1 1 
        6 21672 2 2 69 ILE HG13 H  -2.726  10.685   0.708 1.00 . B B . 168 ILE HG13 1 1 
        6 21673 2 2 69 ILE HG21 H  -6.119   9.135   0.982 1.00 . B B . 168 ILE HG21 1 1 
        6 21674 2 2 69 ILE HG22 H  -6.417  10.699   1.747 1.00 . B B . 168 ILE HG22 1 1 
        6 21675 2 2 69 ILE HG23 H  -6.246   9.250   2.739 1.00 . B B . 168 ILE HG23 1 1 
        6 21676 2 2 69 ILE N    N  -4.719  12.163   3.232 1.00 . B B . 168 ILE N    1 1 
        6 21677 2 2 69 ILE O    O  -1.851  11.722   2.624 1.00 . B B . 168 ILE O    1 1 
        6 21678 2 2 70 LEU C    C   0.126   9.365   4.076 1.00 . B B . 169 LEU C    1 1 
        6 21679 2 2 70 LEU CA   C  -0.535  10.549   4.805 1.00 . B B . 169 LEU CA   1 1 
        6 21680 2 2 70 LEU CB   C  -0.260  10.502   6.332 1.00 . B B . 169 LEU CB   1 1 
        6 21681 2 2 70 LEU CD1  C   1.948  11.825   6.216 1.00 . B B . 169 LEU CD1  1 1 
        6 21682 2 2 70 LEU CD2  C   1.376  10.484   8.302 1.00 . B B . 169 LEU CD2  1 1 
        6 21683 2 2 70 LEU CG   C   1.245  10.566   6.765 1.00 . B B . 169 LEU CG   1 1 
        6 21684 2 2 70 LEU H    H  -2.576  10.146   5.194 1.00 . B B . 169 LEU H    1 1 
        6 21685 2 2 70 LEU HA   H  -0.128  11.483   4.411 1.00 . B B . 169 LEU HA   1 1 
        6 21686 2 2 70 LEU HB2  H  -0.782  11.337   6.791 1.00 . B B . 169 LEU HB2  1 1 
        6 21687 2 2 70 LEU HB3  H  -0.689   9.585   6.724 1.00 . B B . 169 LEU HB3  1 1 
        6 21688 2 2 70 LEU HD11 H   2.986  11.824   6.522 1.00 . B B . 169 LEU HD11 1 1 
        6 21689 2 2 70 LEU HD12 H   1.465  12.714   6.597 1.00 . B B . 169 LEU HD12 1 1 
        6 21690 2 2 70 LEU HD13 H   1.899  11.826   5.135 1.00 . B B . 169 LEU HD13 1 1 
        6 21691 2 2 70 LEU HD21 H   0.954   9.549   8.650 1.00 . B B . 169 LEU HD21 1 1 
        6 21692 2 2 70 LEU HD22 H   0.849  11.308   8.766 1.00 . B B . 169 LEU HD22 1 1 
        6 21693 2 2 70 LEU HD23 H   2.420  10.525   8.584 1.00 . B B . 169 LEU HD23 1 1 
        6 21694 2 2 70 LEU HG   H   1.765   9.708   6.351 1.00 . B B . 169 LEU HG   1 1 
        6 21695 2 2 70 LEU N    N  -1.976  10.541   4.533 1.00 . B B . 169 LEU N    1 1 
        6 21696 2 2 70 LEU O    O   0.053   8.213   4.522 1.00 . B B . 169 LEU O    1 1 
        6 21697 2 2 71 LEU C    C   2.988   8.850   2.413 1.00 . B B . 170 LEU C    1 1 
        6 21698 2 2 71 LEU CA   C   1.482   8.734   2.089 1.00 . B B . 170 LEU CA   1 1 
        6 21699 2 2 71 LEU CB   C   1.207   8.979   0.566 1.00 . B B . 170 LEU CB   1 1 
        6 21700 2 2 71 LEU CD1  C   0.730   6.538  -0.067 1.00 . B B . 170 LEU CD1  1 1 
        6 21701 2 2 71 LEU CD2  C  -1.204   8.105   0.521 1.00 . B B . 170 LEU CD2  1 1 
        6 21702 2 2 71 LEU CG   C   0.196   7.994  -0.113 1.00 . B B . 170 LEU CG   1 1 
        6 21703 2 2 71 LEU H    H   0.624  10.600   2.596 1.00 . B B . 170 LEU H    1 1 
        6 21704 2 2 71 LEU HA   H   1.144   7.734   2.340 1.00 . B B . 170 LEU HA   1 1 
        6 21705 2 2 71 LEU HB2  H   0.826   9.992   0.443 1.00 . B B . 170 LEU HB2  1 1 
        6 21706 2 2 71 LEU HB3  H   2.143   8.920   0.018 1.00 . B B . 170 LEU HB3  1 1 
        6 21707 2 2 71 LEU HD11 H   0.027   5.874  -0.551 1.00 . B B . 170 LEU HD11 1 1 
        6 21708 2 2 71 LEU HD12 H   0.866   6.223   0.961 1.00 . B B . 170 LEU HD12 1 1 
        6 21709 2 2 71 LEU HD13 H   1.681   6.484  -0.585 1.00 . B B . 170 LEU HD13 1 1 
        6 21710 2 2 71 LEU HD21 H  -1.162   7.823   1.566 1.00 . B B . 170 LEU HD21 1 1 
        6 21711 2 2 71 LEU HD22 H  -1.898   7.453   0.003 1.00 . B B . 170 LEU HD22 1 1 
        6 21712 2 2 71 LEU HD23 H  -1.559   9.125   0.445 1.00 . B B . 170 LEU HD23 1 1 
        6 21713 2 2 71 LEU HG   H   0.100   8.266  -1.160 1.00 . B B . 170 LEU HG   1 1 
        6 21714 2 2 71 LEU N    N   0.716   9.677   2.920 1.00 . B B . 170 LEU N    1 1 
        6 21715 2 2 71 LEU O    O   3.420   9.815   3.046 1.00 . B B . 170 LEU O    1 1 
        6 21716 2 2 72 LEU C    C   5.939   8.568   1.054 1.00 . B B . 171 LEU C    1 1 
        6 21717 2 2 72 LEU CA   C   5.236   7.833   2.212 1.00 . B B . 171 LEU CA   1 1 
        6 21718 2 2 72 LEU CB   C   5.760   6.379   2.338 1.00 . B B . 171 LEU CB   1 1 
        6 21719 2 2 72 LEU CD1  C   5.680   4.110   3.542 1.00 . B B . 171 LEU CD1  1 1 
        6 21720 2 2 72 LEU CD2  C   5.624   6.271   4.904 1.00 . B B . 171 LEU CD2  1 1 
        6 21721 2 2 72 LEU CG   C   5.226   5.585   3.573 1.00 . B B . 171 LEU CG   1 1 
        6 21722 2 2 72 LEU H    H   3.347   7.054   1.603 1.00 . B B . 171 LEU H    1 1 
        6 21723 2 2 72 LEU HA   H   5.458   8.363   3.139 1.00 . B B . 171 LEU HA   1 1 
        6 21724 2 2 72 LEU HB2  H   5.478   5.840   1.435 1.00 . B B . 171 LEU HB2  1 1 
        6 21725 2 2 72 LEU HB3  H   6.843   6.401   2.392 1.00 . B B . 171 LEU HB3  1 1 
        6 21726 2 2 72 LEU HD11 H   5.332   3.645   2.632 1.00 . B B . 171 LEU HD11 1 1 
        6 21727 2 2 72 LEU HD12 H   5.262   3.581   4.388 1.00 . B B . 171 LEU HD12 1 1 
        6 21728 2 2 72 LEU HD13 H   6.762   4.051   3.583 1.00 . B B . 171 LEU HD13 1 1 
        6 21729 2 2 72 LEU HD21 H   6.704   6.325   4.986 1.00 . B B . 171 LEU HD21 1 1 
        6 21730 2 2 72 LEU HD22 H   5.229   5.706   5.735 1.00 . B B . 171 LEU HD22 1 1 
        6 21731 2 2 72 LEU HD23 H   5.213   7.270   4.931 1.00 . B B . 171 LEU HD23 1 1 
        6 21732 2 2 72 LEU HG   H   4.147   5.587   3.529 1.00 . B B . 171 LEU HG   1 1 
        6 21733 2 2 72 LEU N    N   3.767   7.828   2.032 1.00 . B B . 171 LEU N    1 1 
        6 21734 2 2 72 LEU O    O   5.337   8.800  -0.011 1.00 . B B . 171 LEU O    1 1 
        6 21735 2 2 73 THR C    C   8.103   9.061  -1.078 1.00 . B B . 172 THR C    1 1 
        6 21736 2 2 73 THR CA   C   8.119   9.632   0.372 1.00 . B B . 172 THR CA   1 1 
        6 21737 2 2 73 THR CB   C   9.589   9.637   0.949 1.00 . B B . 172 THR CB   1 1 
        6 21738 2 2 73 THR CG2  C  10.124   8.228   1.303 1.00 . B B . 172 THR CG2  1 1 
        6 21739 2 2 73 THR H    H   7.538   8.782   2.235 1.00 . B B . 172 THR H    1 1 
        6 21740 2 2 73 THR HA   H   7.788  10.667   0.337 1.00 . B B . 172 THR HA   1 1 
        6 21741 2 2 73 THR HB   H   9.580  10.212   1.868 1.00 . B B . 172 THR HB   1 1 
        6 21742 2 2 73 THR HG1  H  10.658   9.706  -0.707 1.00 . B B . 172 THR HG1  1 1 
        6 21743 2 2 73 THR HG21 H  11.123   8.312   1.713 1.00 . B B . 172 THR HG21 1 1 
        6 21744 2 2 73 THR HG22 H  10.156   7.615   0.411 1.00 . B B . 172 THR HG22 1 1 
        6 21745 2 2 73 THR HG23 H   9.475   7.765   2.032 1.00 . B B . 172 THR HG23 1 1 
        6 21746 2 2 73 THR N    N   7.210   8.934   1.316 1.00 . B B . 172 THR N    1 1 
        6 21747 2 2 73 THR O    O   8.816   8.108  -1.400 1.00 . B B . 172 THR O    1 1 
        6 21748 2 2 73 THR OG1  O  10.494  10.286   0.049 1.00 . B B . 172 THR OG1  1 1 
        6 21749 2 2 74 LEU C    C   5.976  10.223  -3.911 1.00 . B B . 173 LEU C    1 1 
        6 21750 2 2 74 LEU CA   C   7.180   9.447  -3.378 1.00 . B B . 173 LEU CA   1 1 
        6 21751 2 2 74 LEU CB   C   7.050   7.935  -3.771 1.00 . B B . 173 LEU CB   1 1 
        6 21752 2 2 74 LEU CD1  C   8.288   8.057  -6.020 1.00 . B B . 173 LEU CD1  1 1 
        6 21753 2 2 74 LEU CD2  C   6.677   6.123  -5.551 1.00 . B B . 173 LEU CD2  1 1 
        6 21754 2 2 74 LEU CG   C   6.990   7.617  -5.301 1.00 . B B . 173 LEU CG   1 1 
        6 21755 2 2 74 LEU H    H   6.604  10.298  -1.525 1.00 . B B . 173 LEU H    1 1 
        6 21756 2 2 74 LEU HA   H   8.088   9.862  -3.814 1.00 . B B . 173 LEU HA   1 1 
        6 21757 2 2 74 LEU HB2  H   7.899   7.407  -3.348 1.00 . B B . 173 LEU HB2  1 1 
        6 21758 2 2 74 LEU HB3  H   6.151   7.544  -3.303 1.00 . B B . 173 LEU HB3  1 1 
        6 21759 2 2 74 LEU HD11 H   8.224   7.812  -7.075 1.00 . B B . 173 LEU HD11 1 1 
        6 21760 2 2 74 LEU HD12 H   9.142   7.554  -5.588 1.00 . B B . 173 LEU HD12 1 1 
        6 21761 2 2 74 LEU HD13 H   8.414   9.127  -5.916 1.00 . B B . 173 LEU HD13 1 1 
        6 21762 2 2 74 LEU HD21 H   6.610   5.936  -6.616 1.00 . B B . 173 LEU HD21 1 1 
        6 21763 2 2 74 LEU HD22 H   5.730   5.869  -5.091 1.00 . B B . 173 LEU HD22 1 1 
        6 21764 2 2 74 LEU HD23 H   7.456   5.502  -5.126 1.00 . B B . 173 LEU HD23 1 1 
        6 21765 2 2 74 LEU HG   H   6.181   8.194  -5.739 1.00 . B B . 173 LEU HG   1 1 
        6 21766 2 2 74 LEU N    N   7.248   9.670  -1.917 1.00 . B B . 173 LEU N    1 1 
        6 21767 2 2 74 LEU O    O   6.126  11.184  -4.669 1.00 . B B . 173 LEU O    1 1 
        6 21768 2 2 75 ARG C    C   2.403   9.873  -2.887 1.00 . B B . 174 ARG C    1 1 
        6 21769 2 2 75 ARG CA   C   3.488  10.334  -3.879 1.00 . B B . 174 ARG CA   1 1 
        6 21770 2 2 75 ARG CB   C   3.141   9.884  -5.351 1.00 . B B . 174 ARG CB   1 1 
        6 21771 2 2 75 ARG CD   C   2.191  12.143  -6.084 1.00 . B B . 174 ARG CD   1 1 
        6 21772 2 2 75 ARG CG   C   3.203  11.020  -6.391 1.00 . B B . 174 ARG CG   1 1 
        6 21773 2 2 75 ARG CZ   C   2.115  14.581  -6.610 1.00 . B B . 174 ARG CZ   1 1 
        6 21774 2 2 75 ARG H    H   4.790   9.109  -2.748 1.00 . B B . 174 ARG H    1 1 
        6 21775 2 2 75 ARG HA   H   3.560  11.423  -3.840 1.00 . B B . 174 ARG HA   1 1 
        6 21776 2 2 75 ARG HB2  H   3.843   9.114  -5.658 1.00 . B B . 174 ARG HB2  1 1 
        6 21777 2 2 75 ARG HB3  H   2.142   9.455  -5.384 1.00 . B B . 174 ARG HB3  1 1 
        6 21778 2 2 75 ARG HD2  H   1.185  11.763  -6.232 1.00 . B B . 174 ARG HD2  1 1 
        6 21779 2 2 75 ARG HD3  H   2.308  12.447  -5.050 1.00 . B B . 174 ARG HD3  1 1 
        6 21780 2 2 75 ARG HE   H   2.736  13.133  -7.854 1.00 . B B . 174 ARG HE   1 1 
        6 21781 2 2 75 ARG HG2  H   4.204  11.440  -6.393 1.00 . B B . 174 ARG HG2  1 1 
        6 21782 2 2 75 ARG HG3  H   2.990  10.613  -7.372 1.00 . B B . 174 ARG HG3  1 1 
        6 21783 2 2 75 ARG HH11 H   1.464  14.138  -4.737 1.00 . B B . 174 ARG HH11 1 1 
        6 21784 2 2 75 ARG HH12 H   1.434  15.822  -5.151 1.00 . B B . 174 ARG HH12 1 1 
        6 21785 2 2 75 ARG HH21 H   2.700  15.350  -8.395 1.00 . B B . 174 ARG HH21 1 1 
        6 21786 2 2 75 ARG HH22 H   2.136  16.511  -7.235 1.00 . B B . 174 ARG HH22 1 1 
        6 21787 2 2 75 ARG N    N   4.792   9.808  -3.438 1.00 . B B . 174 ARG N    1 1 
        6 21788 2 2 75 ARG NE   N   2.385  13.311  -6.953 1.00 . B B . 174 ARG NE   1 1 
        6 21789 2 2 75 ARG NH1  N   1.632  14.871  -5.402 1.00 . B B . 174 ARG NH1  1 1 
        6 21790 2 2 75 ARG NH2  N   2.334  15.557  -7.482 1.00 . B B . 174 ARG NH2  1 1 
        6 21791 2 2 75 ARG O    O   2.316   8.649  -2.661 1.00 . B B . 174 ARG O    1 1 
        6 21792 2 2 75 ARG OXT  O   1.659  10.719  -2.360 1.00 . B B . 174 ARG OXT  1 1 
        6 21793 3 3  1 GLY C    C  -3.864 -28.867  -0.160 1.00 . C C . 733 GLY C    1 1 
        6 21794 3 3  1 GLY CA   C  -4.433 -28.550   1.207 1.00 . C C . 733 GLY CA   1 1 
        6 21795 3 3  1 GLY H1   H  -4.386 -26.483   0.987 1.00 . C C . 733 GLY H1   1 1 
        6 21796 3 3  1 GLY H2   H  -5.457 -27.020   2.176 1.00 . C C . 733 GLY H2   1 1 
        6 21797 3 3  1 GLY H3   H  -5.855 -27.188   0.546 1.00 . C C . 733 GLY H3   1 1 
        6 21798 3 3  1 GLY HA2  H  -3.631 -28.568   1.935 1.00 . C C . 733 GLY HA2  1 1 
        6 21799 3 3  1 GLY HA3  H  -5.166 -29.298   1.477 1.00 . C C . 733 GLY HA3  1 1 
        6 21800 3 3  1 GLY N    N  -5.078 -27.220   1.234 1.00 . C C . 733 GLY N    1 1 
        6 21801 3 3  1 GLY O    O  -3.283 -27.986  -0.808 1.00 . C C . 733 GLY O    1 1 
        6 21802 3 3  2 SER C    C  -4.280 -29.901  -3.078 1.00 . C C . 734 SER C    1 1 
        6 21803 3 3  2 SER CA   C  -3.535 -30.588  -1.906 1.00 . C C . 734 SER CA   1 1 
        6 21804 3 3  2 SER CB   C  -3.663 -32.130  -1.982 1.00 . C C . 734 SER CB   1 1 
        6 21805 3 3  2 SER H    H  -4.531 -30.753  -0.044 1.00 . C C . 734 SER H    1 1 
        6 21806 3 3  2 SER HA   H  -2.477 -30.327  -1.962 1.00 . C C . 734 SER HA   1 1 
        6 21807 3 3  2 SER HB2  H  -3.448 -32.467  -2.989 1.00 . C C . 734 SER HB2  1 1 
        6 21808 3 3  2 SER HB3  H  -2.955 -32.584  -1.300 1.00 . C C . 734 SER HB3  1 1 
        6 21809 3 3  2 SER HG   H  -5.608 -32.172  -2.240 1.00 . C C . 734 SER HG   1 1 
        6 21810 3 3  2 SER N    N  -4.039 -30.118  -0.608 1.00 . C C . 734 SER N    1 1 
        6 21811 3 3  2 SER O    O  -5.477 -30.138  -3.284 1.00 . C C . 734 SER O    1 1 
        6 21812 3 3  2 SER OG   O  -4.970 -32.563  -1.629 1.00 . C C . 734 SER OG   1 1 
        6 21813 3 3  3 GLU C    C  -2.888 -27.944  -5.927 1.00 . C C . 735 GLU C    1 1 
        6 21814 3 3  3 GLU CA   C  -4.063 -28.394  -5.044 1.00 . C C . 735 GLU CA   1 1 
        6 21815 3 3  3 GLU CB   C  -4.996 -27.189  -4.750 1.00 . C C . 735 GLU CB   1 1 
        6 21816 3 3  3 GLU CD   C  -6.512 -25.362  -5.729 1.00 . C C . 735 GLU CD   1 1 
        6 21817 3 3  3 GLU CG   C  -5.495 -26.468  -6.026 1.00 . C C . 735 GLU CG   1 1 
        6 21818 3 3  3 GLU H    H  -2.654 -28.803  -3.510 1.00 . C C . 735 GLU H    1 1 
        6 21819 3 3  3 GLU HA   H  -4.634 -29.151  -5.589 1.00 . C C . 735 GLU HA   1 1 
        6 21820 3 3  3 GLU HB2  H  -5.857 -27.552  -4.198 1.00 . C C . 735 GLU HB2  1 1 
        6 21821 3 3  3 GLU HB3  H  -4.468 -26.471  -4.131 1.00 . C C . 735 GLU HB3  1 1 
        6 21822 3 3  3 GLU HG2  H  -4.637 -26.027  -6.533 1.00 . C C . 735 GLU HG2  1 1 
        6 21823 3 3  3 GLU HG3  H  -5.947 -27.201  -6.691 1.00 . C C . 735 GLU HG3  1 1 
        6 21824 3 3  3 GLU N    N  -3.561 -29.027  -3.812 1.00 . C C . 735 GLU N    1 1 
        6 21825 3 3  3 GLU O    O  -2.044 -27.147  -5.497 1.00 . C C . 735 GLU O    1 1 
        6 21826 3 3  3 GLU OE1  O  -6.097 -24.222  -5.427 1.00 . C C . 735 GLU OE1  1 1 
        6 21827 3 3  3 GLU OE2  O  -7.734 -25.627  -5.782 1.00 . C C . 735 GLU OE2  1 1 
        6 21828 3 3  4 SER C    C  -2.490 -27.841  -9.515 1.00 . C C . 736 SER C    1 1 
        6 21829 3 3  4 SER CA   C  -1.830 -28.105  -8.158 1.00 . C C . 736 SER CA   1 1 
        6 21830 3 3  4 SER CB   C  -0.785 -29.240  -8.259 1.00 . C C . 736 SER CB   1 1 
        6 21831 3 3  4 SER H    H  -3.556 -29.081  -7.423 1.00 . C C . 736 SER H    1 1 
        6 21832 3 3  4 SER HA   H  -1.327 -27.193  -7.832 1.00 . C C . 736 SER HA   1 1 
        6 21833 3 3  4 SER HB2  H  -0.338 -29.395  -7.285 1.00 . C C . 736 SER HB2  1 1 
        6 21834 3 3  4 SER HB3  H  -1.271 -30.158  -8.572 1.00 . C C . 736 SER HB3  1 1 
        6 21835 3 3  4 SER HG   H   0.144 -28.026  -9.516 1.00 . C C . 736 SER HG   1 1 
        6 21836 3 3  4 SER N    N  -2.855 -28.451  -7.164 1.00 . C C . 736 SER N    1 1 
        6 21837 3 3  4 SER O    O  -2.025 -26.973 -10.274 1.00 . C C . 736 SER O    1 1 
        6 21838 3 3  4 SER OG   O   0.255 -28.929  -9.188 1.00 . C C . 736 SER OG   1 1 
        6 21839 3 3  5 ASP C    C  -3.543 -28.985 -12.289 1.00 . C C . 737 ASP C    1 1 
        6 21840 3 3  5 ASP CA   C  -4.364 -28.541 -11.050 1.00 . C C . 737 ASP CA   1 1 
        6 21841 3 3  5 ASP CB   C  -4.983 -27.116 -11.219 1.00 . C C . 737 ASP CB   1 1 
        6 21842 3 3  5 ASP CG   C  -5.908 -26.978 -12.449 1.00 . C C . 737 ASP CG   1 1 
        6 21843 3 3  5 ASP H    H  -3.807 -29.319  -9.169 1.00 . C C . 737 ASP H    1 1 
        6 21844 3 3  5 ASP HA   H  -5.176 -29.250 -10.929 1.00 . C C . 737 ASP HA   1 1 
        6 21845 3 3  5 ASP HB2  H  -5.562 -26.879 -10.327 1.00 . C C . 737 ASP HB2  1 1 
        6 21846 3 3  5 ASP HB3  H  -4.176 -26.390 -11.299 1.00 . C C . 737 ASP HB3  1 1 
        6 21847 3 3  5 ASP N    N  -3.556 -28.631  -9.813 1.00 . C C . 737 ASP N    1 1 
        6 21848 3 3  5 ASP O    O  -2.306 -29.031 -12.256 1.00 . C C . 737 ASP O    1 1 
        6 21849 3 3  5 ASP OD1  O  -5.486 -26.390 -13.468 1.00 . C C . 737 ASP OD1  1 1 
        6 21850 3 3  5 ASP OD2  O  -7.060 -27.467 -12.401 1.00 . C C . 737 ASP OD2  1 1 
        6 21851 3 3  6 SER C    C  -4.351 -28.958 -15.733 1.00 . C C . 738 SER C    1 1 
        6 21852 3 3  6 SER CA   C  -3.624 -29.736 -14.636 1.00 . C C . 738 SER CA   1 1 
        6 21853 3 3  6 SER CB   C  -3.738 -31.262 -14.852 1.00 . C C . 738 SER CB   1 1 
        6 21854 3 3  6 SER H    H  -5.218 -29.381 -13.297 1.00 . C C . 738 SER H    1 1 
        6 21855 3 3  6 SER HA   H  -2.569 -29.452 -14.625 1.00 . C C . 738 SER HA   1 1 
        6 21856 3 3  6 SER HB2  H  -3.335 -31.782 -13.990 1.00 . C C . 738 SER HB2  1 1 
        6 21857 3 3  6 SER HB3  H  -4.778 -31.539 -14.978 1.00 . C C . 738 SER HB3  1 1 
        6 21858 3 3  6 SER HG   H  -3.363 -32.530 -16.300 1.00 . C C . 738 SER HG   1 1 
        6 21859 3 3  6 SER N    N  -4.238 -29.363 -13.359 1.00 . C C . 738 SER N    1 1 
        6 21860 3 3  6 SER O    O  -5.586 -29.015 -15.803 1.00 . C C . 738 SER O    1 1 
        6 21861 3 3  6 SER OG   O  -3.015 -31.681 -15.996 1.00 . C C . 738 SER OG   1 1 
        6 21862 3 3  7 GLY C    C  -3.691 -27.630 -18.963 1.00 . C C . 739 GLY C    1 1 
        6 21863 3 3  7 GLY CA   C  -4.172 -27.320 -17.562 1.00 . C C . 739 GLY CA   1 1 
        6 21864 3 3  7 GLY H    H  -2.619 -28.293 -16.504 1.00 . C C . 739 GLY H    1 1 
        6 21865 3 3  7 GLY HA2  H  -5.260 -27.374 -17.538 1.00 . C C . 739 GLY HA2  1 1 
        6 21866 3 3  7 GLY HA3  H  -3.885 -26.305 -17.316 1.00 . C C . 739 GLY HA3  1 1 
        6 21867 3 3  7 GLY N    N  -3.595 -28.220 -16.564 1.00 . C C . 739 GLY N    1 1 
        6 21868 3 3  7 GLY O    O  -2.592 -27.217 -19.352 1.00 . C C . 739 GLY O    1 1 
        6 21869 3 3  8 MET C    C  -5.012 -27.386 -21.867 1.00 . C C . 740 MET C    1 1 
        6 21870 3 3  8 MET CA   C  -4.326 -28.570 -21.163 1.00 . C C . 740 MET CA   1 1 
        6 21871 3 3  8 MET CB   C  -4.907 -29.929 -21.636 1.00 . C C . 740 MET CB   1 1 
        6 21872 3 3  8 MET CE   C  -4.367 -32.719 -23.318 1.00 . C C . 740 MET CE   1 1 
        6 21873 3 3  8 MET CG   C  -4.247 -31.159 -20.989 1.00 . C C . 740 MET CG   1 1 
        6 21874 3 3  8 MET H    H  -5.243 -28.864 -19.268 1.00 . C C . 740 MET H    1 1 
        6 21875 3 3  8 MET HA   H  -3.263 -28.540 -21.391 1.00 . C C . 740 MET HA   1 1 
        6 21876 3 3  8 MET HB2  H  -5.966 -29.958 -21.408 1.00 . C C . 740 MET HB2  1 1 
        6 21877 3 3  8 MET HB3  H  -4.786 -30.010 -22.710 1.00 . C C . 740 MET HB3  1 1 
        6 21878 3 3  8 MET HE1  H  -3.286 -32.668 -23.356 1.00 . C C . 740 MET HE1  1 1 
        6 21879 3 3  8 MET HE2  H  -4.784 -31.864 -23.832 1.00 . C C . 740 MET HE2  1 1 
        6 21880 3 3  8 MET HE3  H  -4.702 -33.622 -23.804 1.00 . C C . 740 MET HE3  1 1 
        6 21881 3 3  8 MET HG2  H  -3.182 -31.139 -21.194 1.00 . C C . 740 MET HG2  1 1 
        6 21882 3 3  8 MET HG3  H  -4.401 -31.123 -19.918 1.00 . C C . 740 MET HG3  1 1 
        6 21883 3 3  8 MET N    N  -4.496 -28.403 -19.707 1.00 . C C . 740 MET N    1 1 
        6 21884 3 3  8 MET O    O  -5.919 -26.767 -21.284 1.00 . C C . 740 MET O    1 1 
        6 21885 3 3  8 MET SD   S  -4.906 -32.725 -21.603 1.00 . C C . 740 MET SD   1 1 
        6 21886 3 3  9 ALA C    C  -4.446 -24.583 -23.103 1.00 . C C . 741 ALA C    1 1 
        6 21887 3 3  9 ALA CA   C  -4.954 -25.842 -23.843 1.00 . C C . 741 ALA CA   1 1 
        6 21888 3 3  9 ALA CB   C  -6.482 -25.785 -24.091 1.00 . C C . 741 ALA CB   1 1 
        6 21889 3 3  9 ALA H    H  -3.928 -27.685 -23.538 1.00 . C C . 741 ALA H    1 1 
        6 21890 3 3  9 ALA HA   H  -4.461 -25.880 -24.808 1.00 . C C . 741 ALA HA   1 1 
        6 21891 3 3  9 ALA HB1  H  -7.005 -25.736 -23.143 1.00 . C C . 741 ALA HB1  1 1 
        6 21892 3 3  9 ALA HB2  H  -6.798 -26.670 -24.627 1.00 . C C . 741 ALA HB2  1 1 
        6 21893 3 3  9 ALA HB3  H  -6.726 -24.909 -24.677 1.00 . C C . 741 ALA HB3  1 1 
        6 21894 3 3  9 ALA N    N  -4.559 -27.071 -23.106 1.00 . C C . 741 ALA N    1 1 
        6 21895 3 3  9 ALA O    O  -5.036 -23.495 -23.203 1.00 . C C . 741 ALA O    1 1 
        6 21896 3 3 10 SER C    C  -2.124 -22.538 -22.365 1.00 . C C . 742 SER C    1 1 
        6 21897 3 3 10 SER CA   C  -2.694 -23.714 -21.550 1.00 . C C . 742 SER CA   1 1 
        6 21898 3 3 10 SER CB   C  -1.609 -24.329 -20.638 1.00 . C C . 742 SER CB   1 1 
        6 21899 3 3 10 SER H    H  -2.851 -25.619 -22.466 1.00 . C C . 742 SER H    1 1 
        6 21900 3 3 10 SER HA   H  -3.480 -23.328 -20.918 1.00 . C C . 742 SER HA   1 1 
        6 21901 3 3 10 SER HB2  H  -2.026 -25.170 -20.101 1.00 . C C . 742 SER HB2  1 1 
        6 21902 3 3 10 SER HB3  H  -0.771 -24.671 -21.233 1.00 . C C . 742 SER HB3  1 1 
        6 21903 3 3 10 SER HG   H  -0.703 -22.656 -20.148 1.00 . C C . 742 SER HG   1 1 
        6 21904 3 3 10 SER N    N  -3.300 -24.751 -22.406 1.00 . C C . 742 SER N    1 1 
        6 21905 3 3 10 SER O    O  -1.804 -21.506 -21.796 1.00 . C C . 742 SER O    1 1 
        6 21906 3 3 10 SER OG   O  -1.134 -23.387 -19.684 1.00 . C C . 742 SER OG   1 1 
        6 21907 3 3 11 GLN C    C  -2.710 -20.439 -24.411 1.00 . C C . 743 GLN C    1 1 
        6 21908 3 3 11 GLN CA   C  -1.707 -21.584 -24.623 1.00 . C C . 743 GLN CA   1 1 
        6 21909 3 3 11 GLN CB   C  -1.717 -22.111 -26.095 1.00 . C C . 743 GLN CB   1 1 
        6 21910 3 3 11 GLN CD   C  -3.038 -20.555 -27.725 1.00 . C C . 743 GLN CD   1 1 
        6 21911 3 3 11 GLN CG   C  -1.656 -21.044 -27.234 1.00 . C C . 743 GLN CG   1 1 
        6 21912 3 3 11 GLN H    H  -2.110 -23.600 -24.067 1.00 . C C . 743 GLN H    1 1 
        6 21913 3 3 11 GLN HA   H  -0.717 -21.216 -24.387 1.00 . C C . 743 GLN HA   1 1 
        6 21914 3 3 11 GLN HB2  H  -0.860 -22.771 -26.214 1.00 . C C . 743 GLN HB2  1 1 
        6 21915 3 3 11 GLN HB3  H  -2.612 -22.713 -26.240 1.00 . C C . 743 GLN HB3  1 1 
        6 21916 3 3 11 GLN HE21 H  -3.006 -18.962 -26.522 1.00 . C C . 743 GLN HE21 1 1 
        6 21917 3 3 11 GLN HE22 H  -4.413 -19.141 -27.507 1.00 . C C . 743 GLN HE22 1 1 
        6 21918 3 3 11 GLN HG2  H  -1.094 -20.191 -26.875 1.00 . C C . 743 GLN HG2  1 1 
        6 21919 3 3 11 GLN HG3  H  -1.129 -21.465 -28.087 1.00 . C C . 743 GLN HG3  1 1 
        6 21920 3 3 11 GLN N    N  -2.005 -22.699 -23.695 1.00 . C C . 743 GLN N    1 1 
        6 21921 3 3 11 GLN NE2  N  -3.535 -19.440 -27.200 1.00 . C C . 743 GLN NE2  1 1 
        6 21922 3 3 11 GLN O    O  -2.346 -19.269 -24.443 1.00 . C C . 743 GLN O    1 1 
        6 21923 3 3 11 GLN OE1  O  -3.650 -21.176 -28.591 1.00 . C C . 743 GLN OE1  1 1 
        6 21924 3 3 12 ALA C    C  -5.152 -19.547 -22.428 1.00 . C C . 744 ALA C    1 1 
        6 21925 3 3 12 ALA CA   C  -5.055 -19.856 -23.933 1.00 . C C . 744 ALA CA   1 1 
        6 21926 3 3 12 ALA CB   C  -6.373 -20.425 -24.463 1.00 . C C . 744 ALA CB   1 1 
        6 21927 3 3 12 ALA H    H  -4.184 -21.763 -24.217 1.00 . C C . 744 ALA H    1 1 
        6 21928 3 3 12 ALA HA   H  -4.838 -18.933 -24.475 1.00 . C C . 744 ALA HA   1 1 
        6 21929 3 3 12 ALA HB1  H  -6.284 -20.619 -25.524 1.00 . C C . 744 ALA HB1  1 1 
        6 21930 3 3 12 ALA HB2  H  -7.173 -19.714 -24.299 1.00 . C C . 744 ALA HB2  1 1 
        6 21931 3 3 12 ALA HB3  H  -6.609 -21.351 -23.952 1.00 . C C . 744 ALA HB3  1 1 
        6 21932 3 3 12 ALA N    N  -3.972 -20.807 -24.203 1.00 . C C . 744 ALA N    1 1 
        6 21933 3 3 12 ALA O    O  -5.152 -18.373 -22.019 1.00 . C C . 744 ALA O    1 1 
        6 21934 3 3 13 ASP C    C  -4.436 -19.748 -19.410 1.00 . C C . 745 ASP C    1 1 
        6 21935 3 3 13 ASP CA   C  -5.470 -20.597 -20.176 1.00 . C C . 745 ASP CA   1 1 
        6 21936 3 3 13 ASP CB   C  -5.509 -22.038 -19.604 1.00 . C C . 745 ASP CB   1 1 
        6 21937 3 3 13 ASP CG   C  -5.782 -22.077 -18.088 1.00 . C C . 745 ASP CG   1 1 
        6 21938 3 3 13 ASP H    H  -5.049 -21.511 -22.038 1.00 . C C . 745 ASP H    1 1 
        6 21939 3 3 13 ASP HA   H  -6.455 -20.149 -20.045 1.00 . C C . 745 ASP HA   1 1 
        6 21940 3 3 13 ASP HB2  H  -6.286 -22.598 -20.112 1.00 . C C . 745 ASP HB2  1 1 
        6 21941 3 3 13 ASP HB3  H  -4.559 -22.522 -19.802 1.00 . C C . 745 ASP HB3  1 1 
        6 21942 3 3 13 ASP N    N  -5.201 -20.637 -21.627 1.00 . C C . 745 ASP N    1 1 
        6 21943 3 3 13 ASP O    O  -4.811 -18.813 -18.714 1.00 . C C . 745 ASP O    1 1 
        6 21944 3 3 13 ASP OD1  O  -6.965 -22.008 -17.685 1.00 . C C . 745 ASP OD1  1 1 
        6 21945 3 3 13 ASP OD2  O  -4.821 -22.192 -17.292 1.00 . C C . 745 ASP OD2  1 1 
        6 21946 3 3 14 GLN C    C  -2.138 -17.902 -18.863 1.00 . C C . 746 GLN C    1 1 
        6 21947 3 3 14 GLN CA   C  -2.009 -19.439 -18.881 1.00 . C C . 746 GLN CA   1 1 
        6 21948 3 3 14 GLN CB   C  -0.689 -19.827 -19.595 1.00 . C C . 746 GLN CB   1 1 
        6 21949 3 3 14 GLN CD   C   1.784 -19.276 -19.945 1.00 . C C . 746 GLN CD   1 1 
        6 21950 3 3 14 GLN CG   C   0.583 -19.212 -19.005 1.00 . C C . 746 GLN CG   1 1 
        6 21951 3 3 14 GLN H    H  -2.938 -20.805 -20.209 1.00 . C C . 746 GLN H    1 1 
        6 21952 3 3 14 GLN HA   H  -1.988 -19.814 -17.865 1.00 . C C . 746 GLN HA   1 1 
        6 21953 3 3 14 GLN HB2  H  -0.587 -20.908 -19.565 1.00 . C C . 746 GLN HB2  1 1 
        6 21954 3 3 14 GLN HB3  H  -0.764 -19.525 -20.637 1.00 . C C . 746 GLN HB3  1 1 
        6 21955 3 3 14 GLN HE21 H   1.400 -17.441 -20.622 1.00 . C C . 746 GLN HE21 1 1 
        6 21956 3 3 14 GLN HE22 H   2.770 -18.237 -21.319 1.00 . C C . 746 GLN HE22 1 1 
        6 21957 3 3 14 GLN HG2  H   0.385 -18.171 -18.780 1.00 . C C . 746 GLN HG2  1 1 
        6 21958 3 3 14 GLN HG3  H   0.830 -19.727 -18.086 1.00 . C C . 746 GLN HG3  1 1 
        6 21959 3 3 14 GLN N    N  -3.142 -20.086 -19.583 1.00 . C C . 746 GLN N    1 1 
        6 21960 3 3 14 GLN NE2  N   2.008 -18.212 -20.705 1.00 . C C . 746 GLN NE2  1 1 
        6 21961 3 3 14 GLN O    O  -2.146 -17.279 -17.803 1.00 . C C . 746 GLN O    1 1 
        6 21962 3 3 14 GLN OE1  O   2.524 -20.259 -19.972 1.00 . C C . 746 GLN OE1  1 1 
        6 21963 3 3 15 LYS C    C  -3.435 -15.132 -19.734 1.00 . C C . 747 LYS C    1 1 
        6 21964 3 3 15 LYS CA   C  -2.269 -15.901 -20.337 1.00 . C C . 747 LYS CA   1 1 
        6 21965 3 3 15 LYS CB   C  -2.209 -15.691 -21.850 1.00 . C C . 747 LYS CB   1 1 
        6 21966 3 3 15 LYS CD   C  -1.037 -16.412 -23.974 1.00 . C C . 747 LYS CD   1 1 
        6 21967 3 3 15 LYS CE   C   0.096 -17.267 -24.510 1.00 . C C . 747 LYS CE   1 1 
        6 21968 3 3 15 LYS CG   C  -1.013 -16.407 -22.454 1.00 . C C . 747 LYS CG   1 1 
        6 21969 3 3 15 LYS H    H  -2.594 -17.938 -20.807 1.00 . C C . 747 LYS H    1 1 
        6 21970 3 3 15 LYS HA   H  -1.333 -15.546 -19.913 1.00 . C C . 747 LYS HA   1 1 
        6 21971 3 3 15 LYS HB2  H  -3.121 -16.075 -22.308 1.00 . C C . 747 LYS HB2  1 1 
        6 21972 3 3 15 LYS HB3  H  -2.123 -14.632 -22.071 1.00 . C C . 747 LYS HB3  1 1 
        6 21973 3 3 15 LYS HD2  H  -1.988 -16.822 -24.312 1.00 . C C . 747 LYS HD2  1 1 
        6 21974 3 3 15 LYS HD3  H  -0.930 -15.400 -24.344 1.00 . C C . 747 LYS HD3  1 1 
        6 21975 3 3 15 LYS HE2  H   1.033 -16.873 -24.130 1.00 . C C . 747 LYS HE2  1 1 
        6 21976 3 3 15 LYS HE3  H  -0.041 -18.277 -24.138 1.00 . C C . 747 LYS HE3  1 1 
        6 21977 3 3 15 LYS HG2  H  -0.106 -15.915 -22.115 1.00 . C C . 747 LYS HG2  1 1 
        6 21978 3 3 15 LYS HG3  H  -1.010 -17.438 -22.096 1.00 . C C . 747 LYS HG3  1 1 
        6 21979 3 3 15 LYS HZ1  H   0.150 -16.321 -26.370 1.00 . C C . 747 LYS HZ1  1 1 
        6 21980 3 3 15 LYS HZ2  H  -0.720 -17.768 -26.370 1.00 . C C . 747 LYS HZ2  1 1 
        6 21981 3 3 15 LYS HZ3  H   0.967 -17.797 -26.329 1.00 . C C . 747 LYS HZ3  1 1 
        6 21982 3 3 15 LYS N    N  -2.352 -17.343 -20.064 1.00 . C C . 747 LYS N    1 1 
        6 21983 3 3 15 LYS NZ   N   0.126 -17.288 -25.997 1.00 . C C . 747 LYS NZ   1 1 
        6 21984 3 3 15 LYS O    O  -3.234 -14.111 -19.070 1.00 . C C . 747 LYS O    1 1 
        6 21985 3 3 16 GLU C    C  -5.832 -15.134 -17.857 1.00 . C C . 748 GLU C    1 1 
        6 21986 3 3 16 GLU CA   C  -5.882 -15.053 -19.397 1.00 . C C . 748 GLU CA   1 1 
        6 21987 3 3 16 GLU CB   C  -7.160 -15.758 -19.937 1.00 . C C . 748 GLU CB   1 1 
        6 21988 3 3 16 GLU CD   C  -8.551 -17.926 -20.083 1.00 . C C . 748 GLU CD   1 1 
        6 21989 3 3 16 GLU CG   C  -7.308 -17.231 -19.512 1.00 . C C . 748 GLU CG   1 1 
        6 21990 3 3 16 GLU H    H  -4.735 -16.390 -20.609 1.00 . C C . 748 GLU H    1 1 
        6 21991 3 3 16 GLU HA   H  -5.918 -14.003 -19.685 1.00 . C C . 748 GLU HA   1 1 
        6 21992 3 3 16 GLU HB2  H  -8.033 -15.213 -19.587 1.00 . C C . 748 GLU HB2  1 1 
        6 21993 3 3 16 GLU HB3  H  -7.145 -15.715 -21.019 1.00 . C C . 748 GLU HB3  1 1 
        6 21994 3 3 16 GLU HG2  H  -6.424 -17.774 -19.835 1.00 . C C . 748 GLU HG2  1 1 
        6 21995 3 3 16 GLU HG3  H  -7.346 -17.266 -18.416 1.00 . C C . 748 GLU HG3  1 1 
        6 21996 3 3 16 GLU N    N  -4.657 -15.629 -19.989 1.00 . C C . 748 GLU N    1 1 
        6 21997 3 3 16 GLU O    O  -6.280 -14.210 -17.174 1.00 . C C . 748 GLU O    1 1 
        6 21998 3 3 16 GLU OE1  O  -9.609 -17.929 -19.413 1.00 . C C . 748 GLU OE1  1 1 
        6 21999 3 3 16 GLU OE2  O  -8.473 -18.474 -21.211 1.00 . C C . 748 GLU OE2  1 1 
        6 22000 3 3 17 GLU C    C  -4.163 -15.514 -15.192 1.00 . C C . 749 GLU C    1 1 
        6 22001 3 3 17 GLU CA   C  -5.182 -16.447 -15.867 1.00 . C C . 749 GLU CA   1 1 
        6 22002 3 3 17 GLU CB   C  -4.883 -17.930 -15.512 1.00 . C C . 749 GLU CB   1 1 
        6 22003 3 3 17 GLU CD   C  -7.388 -18.481 -15.313 1.00 . C C . 749 GLU CD   1 1 
        6 22004 3 3 17 GLU CG   C  -6.020 -18.911 -15.863 1.00 . C C . 749 GLU CG   1 1 
        6 22005 3 3 17 GLU H    H  -4.858 -16.913 -17.921 1.00 . C C . 749 GLU H    1 1 
        6 22006 3 3 17 GLU HA   H  -6.174 -16.208 -15.487 1.00 . C C . 749 GLU HA   1 1 
        6 22007 3 3 17 GLU HB2  H  -3.987 -18.241 -16.041 1.00 . C C . 749 GLU HB2  1 1 
        6 22008 3 3 17 GLU HB3  H  -4.691 -18.006 -14.446 1.00 . C C . 749 GLU HB3  1 1 
        6 22009 3 3 17 GLU HG2  H  -6.083 -19.001 -16.942 1.00 . C C . 749 GLU HG2  1 1 
        6 22010 3 3 17 GLU HG3  H  -5.771 -19.888 -15.454 1.00 . C C . 749 GLU HG3  1 1 
        6 22011 3 3 17 GLU N    N  -5.242 -16.231 -17.319 1.00 . C C . 749 GLU N    1 1 
        6 22012 3 3 17 GLU O    O  -4.436 -14.995 -14.111 1.00 . C C . 749 GLU O    1 1 
        6 22013 3 3 17 GLU OE1  O  -7.655 -18.701 -14.109 1.00 . C C . 749 GLU OE1  1 1 
        6 22014 3 3 17 GLU OE2  O  -8.205 -17.916 -16.078 1.00 . C C . 749 GLU OE2  1 1 
        6 22015 3 3 18 GLU C    C  -2.252 -12.964 -15.488 1.00 . C C . 750 GLU C    1 1 
        6 22016 3 3 18 GLU CA   C  -1.930 -14.447 -15.274 1.00 . C C . 750 GLU CA   1 1 
        6 22017 3 3 18 GLU CB   C  -0.530 -14.834 -15.828 1.00 . C C . 750 GLU CB   1 1 
        6 22018 3 3 18 GLU CD   C   0.740 -15.703 -17.941 1.00 . C C . 750 GLU CD   1 1 
        6 22019 3 3 18 GLU CG   C  -0.324 -14.726 -17.367 1.00 . C C . 750 GLU CG   1 1 
        6 22020 3 3 18 GLU H    H  -2.850 -15.728 -16.709 1.00 . C C . 750 GLU H    1 1 
        6 22021 3 3 18 GLU HA   H  -1.919 -14.624 -14.195 1.00 . C C . 750 GLU HA   1 1 
        6 22022 3 3 18 GLU HB2  H   0.211 -14.205 -15.351 1.00 . C C . 750 GLU HB2  1 1 
        6 22023 3 3 18 GLU HB3  H  -0.332 -15.858 -15.535 1.00 . C C . 750 GLU HB3  1 1 
        6 22024 3 3 18 GLU HG2  H  -1.269 -14.930 -17.860 1.00 . C C . 750 GLU HG2  1 1 
        6 22025 3 3 18 GLU HG3  H  -0.021 -13.713 -17.605 1.00 . C C . 750 GLU HG3  1 1 
        6 22026 3 3 18 GLU N    N  -2.995 -15.302 -15.835 1.00 . C C . 750 GLU N    1 1 
        6 22027 3 3 18 GLU O    O  -1.827 -12.129 -14.700 1.00 . C C . 750 GLU O    1 1 
        6 22028 3 3 18 GLU OE1  O   1.325 -16.498 -17.169 1.00 . C C . 750 GLU OE1  1 1 
        6 22029 3 3 18 GLU OE2  O   0.966 -15.717 -19.172 1.00 . C C . 750 GLU OE2  1 1 
        6 22030 3 3 19 LEU C    C  -4.626 -10.998 -15.638 1.00 . C C . 751 LEU C    1 1 
        6 22031 3 3 19 LEU CA   C  -3.617 -11.302 -16.747 1.00 . C C . 751 LEU CA   1 1 
        6 22032 3 3 19 LEU CB   C  -4.287 -11.171 -18.166 1.00 . C C . 751 LEU CB   1 1 
        6 22033 3 3 19 LEU CD1  C  -2.035 -10.838 -19.334 1.00 . C C . 751 LEU CD1  1 1 
        6 22034 3 3 19 LEU CD2  C  -4.182 -10.381 -20.600 1.00 . C C . 751 LEU CD2  1 1 
        6 22035 3 3 19 LEU CG   C  -3.484 -10.355 -19.225 1.00 . C C . 751 LEU CG   1 1 
        6 22036 3 3 19 LEU H    H  -3.223 -13.350 -17.204 1.00 . C C . 751 LEU H    1 1 
        6 22037 3 3 19 LEU HA   H  -2.798 -10.588 -16.672 1.00 . C C . 751 LEU HA   1 1 
        6 22038 3 3 19 LEU HB2  H  -4.447 -12.171 -18.561 1.00 . C C . 751 LEU HB2  1 1 
        6 22039 3 3 19 LEU HB3  H  -5.264 -10.701 -18.061 1.00 . C C . 751 LEU HB3  1 1 
        6 22040 3 3 19 LEU HD11 H  -1.530 -10.706 -18.380 1.00 . C C . 751 LEU HD11 1 1 
        6 22041 3 3 19 LEU HD12 H  -1.516 -10.260 -20.086 1.00 . C C . 751 LEU HD12 1 1 
        6 22042 3 3 19 LEU HD13 H  -2.014 -11.886 -19.605 1.00 . C C . 751 LEU HD13 1 1 
        6 22043 3 3 19 LEU HD21 H  -4.244 -11.401 -20.961 1.00 . C C . 751 LEU HD21 1 1 
        6 22044 3 3 19 LEU HD22 H  -3.616  -9.788 -21.305 1.00 . C C . 751 LEU HD22 1 1 
        6 22045 3 3 19 LEU HD23 H  -5.177  -9.969 -20.510 1.00 . C C . 751 LEU HD23 1 1 
        6 22046 3 3 19 LEU HG   H  -3.442  -9.322 -18.907 1.00 . C C . 751 LEU HG   1 1 
        6 22047 3 3 19 LEU N    N  -3.037 -12.652 -16.542 1.00 . C C . 751 LEU N    1 1 
        6 22048 3 3 19 LEU O    O  -4.586  -9.922 -15.031 1.00 . C C . 751 LEU O    1 1 
        6 22049 3 3 20 LEU C    C  -5.862 -11.774 -12.957 1.00 . C C . 752 LEU C    1 1 
        6 22050 3 3 20 LEU CA   C  -6.544 -11.864 -14.331 1.00 . C C . 752 LEU CA   1 1 
        6 22051 3 3 20 LEU CB   C  -7.542 -13.070 -14.410 1.00 . C C . 752 LEU CB   1 1 
        6 22052 3 3 20 LEU CD1  C  -8.842 -13.057 -12.137 1.00 . C C . 752 LEU CD1  1 1 
        6 22053 3 3 20 LEU CD2  C  -9.627 -11.589 -14.078 1.00 . C C . 752 LEU CD2  1 1 
        6 22054 3 3 20 LEU CG   C  -8.935 -12.918 -13.679 1.00 . C C . 752 LEU CG   1 1 
        6 22055 3 3 20 LEU H    H  -5.492 -12.791 -15.920 1.00 . C C . 752 LEU H    1 1 
        6 22056 3 3 20 LEU HA   H  -7.096 -10.944 -14.513 1.00 . C C . 752 LEU HA   1 1 
        6 22057 3 3 20 LEU HB2  H  -7.744 -13.254 -15.463 1.00 . C C . 752 LEU HB2  1 1 
        6 22058 3 3 20 LEU HB3  H  -7.046 -13.953 -14.019 1.00 . C C . 752 LEU HB3  1 1 
        6 22059 3 3 20 LEU HD11 H  -8.233 -12.260 -11.728 1.00 . C C . 752 LEU HD11 1 1 
        6 22060 3 3 20 LEU HD12 H  -8.390 -14.008 -11.887 1.00 . C C . 752 LEU HD12 1 1 
        6 22061 3 3 20 LEU HD13 H  -9.833 -13.012 -11.702 1.00 . C C . 752 LEU HD13 1 1 
        6 22062 3 3 20 LEU HD21 H  -9.032 -10.744 -13.749 1.00 . C C . 752 LEU HD21 1 1 
        6 22063 3 3 20 LEU HD22 H -10.607 -11.535 -13.627 1.00 . C C . 752 LEU HD22 1 1 
        6 22064 3 3 20 LEU HD23 H  -9.733 -11.545 -15.156 1.00 . C C . 752 LEU HD23 1 1 
        6 22065 3 3 20 LEU HG   H  -9.579 -13.722 -14.019 1.00 . C C . 752 LEU HG   1 1 
        6 22066 3 3 20 LEU N    N  -5.521 -11.971 -15.381 1.00 . C C . 752 LEU N    1 1 
        6 22067 3 3 20 LEU O    O  -6.309 -11.023 -12.096 1.00 . C C . 752 LEU O    1 1 
        6 22068 3 3 21 LEU C    C  -3.335 -11.176 -11.293 1.00 . C C . 753 LEU C    1 1 
        6 22069 3 3 21 LEU CA   C  -3.974 -12.552 -11.541 1.00 . C C . 753 LEU CA   1 1 
        6 22070 3 3 21 LEU CB   C  -2.869 -13.661 -11.582 1.00 . C C . 753 LEU CB   1 1 
        6 22071 3 3 21 LEU CD1  C  -1.424 -15.376 -10.372 1.00 . C C . 753 LEU CD1  1 1 
        6 22072 3 3 21 LEU CD2  C  -2.857 -13.782  -8.984 1.00 . C C . 753 LEU CD2  1 1 
        6 22073 3 3 21 LEU CG   C  -2.732 -14.576 -10.314 1.00 . C C . 753 LEU CG   1 1 
        6 22074 3 3 21 LEU H    H  -4.448 -13.077 -13.536 1.00 . C C . 753 LEU H    1 1 
        6 22075 3 3 21 LEU HA   H  -4.670 -12.770 -10.732 1.00 . C C . 753 LEU HA   1 1 
        6 22076 3 3 21 LEU HB2  H  -3.073 -14.311 -12.432 1.00 . C C . 753 LEU HB2  1 1 
        6 22077 3 3 21 LEU HB3  H  -1.901 -13.192 -11.767 1.00 . C C . 753 LEU HB3  1 1 
        6 22078 3 3 21 LEU HD11 H  -1.391 -15.957 -11.283 1.00 . C C . 753 LEU HD11 1 1 
        6 22079 3 3 21 LEU HD12 H  -1.369 -16.043  -9.523 1.00 . C C . 753 LEU HD12 1 1 
        6 22080 3 3 21 LEU HD13 H  -0.577 -14.692 -10.348 1.00 . C C . 753 LEU HD13 1 1 
        6 22081 3 3 21 LEU HD21 H  -3.836 -13.318  -8.932 1.00 . C C . 753 LEU HD21 1 1 
        6 22082 3 3 21 LEU HD22 H  -2.101 -13.013  -8.940 1.00 . C C . 753 LEU HD22 1 1 
        6 22083 3 3 21 LEU HD23 H  -2.739 -14.451  -8.142 1.00 . C C . 753 LEU HD23 1 1 
        6 22084 3 3 21 LEU HG   H  -3.540 -15.301 -10.329 1.00 . C C . 753 LEU HG   1 1 
        6 22085 3 3 21 LEU N    N  -4.752 -12.522 -12.790 1.00 . C C . 753 LEU N    1 1 
        6 22086 3 3 21 LEU O    O  -3.381 -10.660 -10.169 1.00 . C C . 753 LEU O    1 1 
        6 22087 3 3 22 PHE C    C  -3.216  -8.222 -11.929 1.00 . C C . 754 PHE C    1 1 
        6 22088 3 3 22 PHE CA   C  -2.156  -9.237 -12.317 1.00 . C C . 754 PHE CA   1 1 
        6 22089 3 3 22 PHE CB   C  -1.491  -8.840 -13.658 1.00 . C C . 754 PHE CB   1 1 
        6 22090 3 3 22 PHE CD1  C   0.444 -10.424 -13.072 1.00 . C C . 754 PHE CD1  1 1 
        6 22091 3 3 22 PHE CD2  C   0.251  -9.603 -15.316 1.00 . C C . 754 PHE CD2  1 1 
        6 22092 3 3 22 PHE CE1  C   1.564 -11.151 -13.429 1.00 . C C . 754 PHE CE1  1 1 
        6 22093 3 3 22 PHE CE2  C   1.369 -10.327 -15.665 1.00 . C C . 754 PHE CE2  1 1 
        6 22094 3 3 22 PHE CG   C  -0.238  -9.636 -14.017 1.00 . C C . 754 PHE CG   1 1 
        6 22095 3 3 22 PHE CZ   C   2.022 -11.103 -14.726 1.00 . C C . 754 PHE CZ   1 1 
        6 22096 3 3 22 PHE H    H  -2.708 -11.090 -13.210 1.00 . C C . 754 PHE H    1 1 
        6 22097 3 3 22 PHE HA   H  -1.395  -9.250 -11.546 1.00 . C C . 754 PHE HA   1 1 
        6 22098 3 3 22 PHE HB2  H  -2.211  -8.974 -14.458 1.00 . C C . 754 PHE HB2  1 1 
        6 22099 3 3 22 PHE HB3  H  -1.208  -7.792 -13.620 1.00 . C C . 754 PHE HB3  1 1 
        6 22100 3 3 22 PHE HD1  H   0.087 -10.466 -12.049 1.00 . C C . 754 PHE HD1  1 1 
        6 22101 3 3 22 PHE HD2  H  -0.249  -8.989 -16.057 1.00 . C C . 754 PHE HD2  1 1 
        6 22102 3 3 22 PHE HE1  H   2.080 -11.754 -12.692 1.00 . C C . 754 PHE HE1  1 1 
        6 22103 3 3 22 PHE HE2  H   1.728 -10.296 -16.685 1.00 . C C . 754 PHE HE2  1 1 
        6 22104 3 3 22 PHE HZ   H   2.899 -11.674 -15.010 1.00 . C C . 754 PHE HZ   1 1 
        6 22105 3 3 22 PHE N    N  -2.746 -10.592 -12.365 1.00 . C C . 754 PHE N    1 1 
        6 22106 3 3 22 PHE O    O  -2.976  -7.351 -11.101 1.00 . C C . 754 PHE O    1 1 
        6 22107 3 3 23 TRP C    C  -6.053  -7.808 -10.761 1.00 . C C . 755 TRP C    1 1 
        6 22108 3 3 23 TRP CA   C  -5.557  -7.563 -12.201 1.00 . C C . 755 TRP CA   1 1 
        6 22109 3 3 23 TRP CB   C  -6.687  -7.773 -13.244 1.00 . C C . 755 TRP CB   1 1 
        6 22110 3 3 23 TRP CD1  C  -9.212  -7.393 -12.905 1.00 . C C . 755 TRP CD1  1 1 
        6 22111 3 3 23 TRP CD2  C  -7.982  -5.526 -12.713 1.00 . C C . 755 TRP CD2  1 1 
        6 22112 3 3 23 TRP CE2  C  -9.324  -5.204 -12.488 1.00 . C C . 755 TRP CE2  1 1 
        6 22113 3 3 23 TRP CE3  C  -7.025  -4.500 -12.644 1.00 . C C . 755 TRP CE3  1 1 
        6 22114 3 3 23 TRP CG   C  -7.927  -6.945 -12.981 1.00 . C C . 755 TRP CG   1 1 
        6 22115 3 3 23 TRP CH2  C  -8.785  -2.935 -12.126 1.00 . C C . 755 TRP CH2  1 1 
        6 22116 3 3 23 TRP CZ2  C  -9.739  -3.915 -12.191 1.00 . C C . 755 TRP CZ2  1 1 
        6 22117 3 3 23 TRP CZ3  C  -7.434  -3.220 -12.350 1.00 . C C . 755 TRP CZ3  1 1 
        6 22118 3 3 23 TRP H    H  -4.509  -9.117 -13.165 1.00 . C C . 755 TRP H    1 1 
        6 22119 3 3 23 TRP HA   H  -5.221  -6.530 -12.272 1.00 . C C . 755 TRP HA   1 1 
        6 22120 3 3 23 TRP HB2  H  -6.315  -7.504 -14.225 1.00 . C C . 755 TRP HB2  1 1 
        6 22121 3 3 23 TRP HB3  H  -6.971  -8.821 -13.253 1.00 . C C . 755 TRP HB3  1 1 
        6 22122 3 3 23 TRP HD1  H  -9.508  -8.422 -13.056 1.00 . C C . 755 TRP HD1  1 1 
        6 22123 3 3 23 TRP HE1  H -11.027  -6.428 -12.504 1.00 . C C . 755 TRP HE1  1 1 
        6 22124 3 3 23 TRP HE3  H  -5.975  -4.704 -12.819 1.00 . C C . 755 TRP HE3  1 1 
        6 22125 3 3 23 TRP HH2  H  -9.069  -1.916 -11.904 1.00 . C C . 755 TRP HH2  1 1 
        6 22126 3 3 23 TRP HZ2  H -10.778  -3.680 -12.016 1.00 . C C . 755 TRP HZ2  1 1 
        6 22127 3 3 23 TRP HZ3  H  -6.707  -2.417 -12.299 1.00 . C C . 755 TRP HZ3  1 1 
        6 22128 3 3 23 TRP N    N  -4.407  -8.397 -12.507 1.00 . C C . 755 TRP N    1 1 
        6 22129 3 3 23 TRP NE1  N -10.053  -6.355 -12.613 1.00 . C C . 755 TRP NE1  1 1 
        6 22130 3 3 23 TRP O    O  -6.574  -6.901 -10.149 1.00 . C C . 755 TRP O    1 1 
        6 22131 3 3 24 THR C    C  -5.224  -8.562  -7.871 1.00 . C C . 756 THR C    1 1 
        6 22132 3 3 24 THR CA   C  -6.186  -9.328  -8.804 1.00 . C C . 756 THR CA   1 1 
        6 22133 3 3 24 THR CB   C  -6.132 -10.865  -8.494 1.00 . C C . 756 THR CB   1 1 
        6 22134 3 3 24 THR CG2  C  -6.470 -11.184  -7.018 1.00 . C C . 756 THR CG2  1 1 
        6 22135 3 3 24 THR H    H  -5.499  -9.745 -10.780 1.00 . C C . 756 THR H    1 1 
        6 22136 3 3 24 THR HA   H  -7.205  -8.980  -8.622 1.00 . C C . 756 THR HA   1 1 
        6 22137 3 3 24 THR HB   H  -5.129 -11.228  -8.707 1.00 . C C . 756 THR HB   1 1 
        6 22138 3 3 24 THR HG1  H  -6.647 -11.716 -10.206 1.00 . C C . 756 THR HG1  1 1 
        6 22139 3 3 24 THR HG21 H  -7.460 -10.808  -6.776 1.00 . C C . 756 THR HG21 1 1 
        6 22140 3 3 24 THR HG22 H  -5.742 -10.719  -6.364 1.00 . C C . 756 THR HG22 1 1 
        6 22141 3 3 24 THR HG23 H  -6.449 -12.255  -6.862 1.00 . C C . 756 THR HG23 1 1 
        6 22142 3 3 24 THR N    N  -5.864  -9.030 -10.219 1.00 . C C . 756 THR N    1 1 
        6 22143 3 3 24 THR O    O  -5.643  -8.059  -6.831 1.00 . C C . 756 THR O    1 1 
        6 22144 3 3 24 THR OG1  O  -7.055 -11.567  -9.349 1.00 . C C . 756 THR OG1  1 1 
        6 22145 3 3 25 TYR C    C  -3.344  -6.187  -7.524 1.00 . C C . 757 TYR C    1 1 
        6 22146 3 3 25 TYR CA   C  -2.935  -7.672  -7.537 1.00 . C C . 757 TYR CA   1 1 
        6 22147 3 3 25 TYR CB   C  -1.515  -7.822  -8.155 1.00 . C C . 757 TYR CB   1 1 
        6 22148 3 3 25 TYR CD1  C  -0.808  -9.933  -6.912 1.00 . C C . 757 TYR CD1  1 1 
        6 22149 3 3 25 TYR CD2  C  -0.541  -9.908  -9.280 1.00 . C C . 757 TYR CD2  1 1 
        6 22150 3 3 25 TYR CE1  C  -0.283 -11.207  -6.877 1.00 . C C . 757 TYR CE1  1 1 
        6 22151 3 3 25 TYR CE2  C  -0.026 -11.183  -9.247 1.00 . C C . 757 TYR CE2  1 1 
        6 22152 3 3 25 TYR CG   C  -0.953  -9.251  -8.117 1.00 . C C . 757 TYR CG   1 1 
        6 22153 3 3 25 TYR CZ   C   0.107 -11.825  -8.045 1.00 . C C . 757 TYR CZ   1 1 
        6 22154 3 3 25 TYR H    H  -3.661  -8.934  -9.096 1.00 . C C . 757 TYR H    1 1 
        6 22155 3 3 25 TYR HA   H  -2.913  -8.043  -6.516 1.00 . C C . 757 TYR HA   1 1 
        6 22156 3 3 25 TYR HB2  H  -1.544  -7.496  -9.187 1.00 . C C . 757 TYR HB2  1 1 
        6 22157 3 3 25 TYR HB3  H  -0.817  -7.186  -7.614 1.00 . C C . 757 TYR HB3  1 1 
        6 22158 3 3 25 TYR HD1  H  -1.119  -9.456  -5.989 1.00 . C C . 757 TYR HD1  1 1 
        6 22159 3 3 25 TYR HD2  H  -0.644  -9.410 -10.230 1.00 . C C . 757 TYR HD2  1 1 
        6 22160 3 3 25 TYR HE1  H  -0.178 -11.718  -5.932 1.00 . C C . 757 TYR HE1  1 1 
        6 22161 3 3 25 TYR HE2  H   0.281 -11.668 -10.167 1.00 . C C . 757 TYR HE2  1 1 
        6 22162 3 3 25 TYR HH   H   1.376 -13.152  -8.627 1.00 . C C . 757 TYR HH   1 1 
        6 22163 3 3 25 TYR N    N  -3.938  -8.462  -8.278 1.00 . C C . 757 TYR N    1 1 
        6 22164 3 3 25 TYR O    O  -3.523  -5.601  -6.454 1.00 . C C . 757 TYR O    1 1 
        6 22165 3 3 25 TYR OH   O   0.639 -13.094  -8.010 1.00 . C C . 757 TYR OH   1 1 
        6 22166 3 3 26 ILE C    C  -5.157  -3.773  -8.317 1.00 . C C . 758 ILE C    1 1 
        6 22167 3 3 26 ILE CA   C  -3.822  -4.184  -8.954 1.00 . C C . 758 ILE CA   1 1 
        6 22168 3 3 26 ILE CB   C  -3.850  -3.803 -10.485 1.00 . C C . 758 ILE CB   1 1 
        6 22169 3 3 26 ILE CD1  C  -2.479  -3.975 -12.667 1.00 . C C . 758 ILE CD1  1 1 
        6 22170 3 3 26 ILE CG1  C  -2.549  -4.271 -11.184 1.00 . C C . 758 ILE CG1  1 1 
        6 22171 3 3 26 ILE CG2  C  -4.061  -2.276 -10.689 1.00 . C C . 758 ILE CG2  1 1 
        6 22172 3 3 26 ILE H    H  -3.511  -6.208  -9.523 1.00 . C C . 758 ILE H    1 1 
        6 22173 3 3 26 ILE HA   H  -3.020  -3.627  -8.480 1.00 . C C . 758 ILE HA   1 1 
        6 22174 3 3 26 ILE HB   H  -4.695  -4.317 -10.946 1.00 . C C . 758 ILE HB   1 1 
        6 22175 3 3 26 ILE HD11 H  -2.334  -2.910 -12.813 1.00 . C C . 758 ILE HD11 1 1 
        6 22176 3 3 26 ILE HD12 H  -3.393  -4.290 -13.151 1.00 . C C . 758 ILE HD12 1 1 
        6 22177 3 3 26 ILE HD13 H  -1.642  -4.516 -13.087 1.00 . C C . 758 ILE HD13 1 1 
        6 22178 3 3 26 ILE HG12 H  -1.697  -3.792 -10.721 1.00 . C C . 758 ILE HG12 1 1 
        6 22179 3 3 26 ILE HG13 H  -2.447  -5.340 -11.067 1.00 . C C . 758 ILE HG13 1 1 
        6 22180 3 3 26 ILE HG21 H  -4.083  -2.041 -11.749 1.00 . C C . 758 ILE HG21 1 1 
        6 22181 3 3 26 ILE HG22 H  -3.253  -1.728 -10.221 1.00 . C C . 758 ILE HG22 1 1 
        6 22182 3 3 26 ILE HG23 H  -5.001  -1.972 -10.239 1.00 . C C . 758 ILE HG23 1 1 
        6 22183 3 3 26 ILE N    N  -3.544  -5.626  -8.740 1.00 . C C . 758 ILE N    1 1 
        6 22184 3 3 26 ILE O    O  -5.251  -2.721  -7.680 1.00 . C C . 758 ILE O    1 1 
        6 22185 3 3 27 GLN C    C  -7.468  -4.368  -6.434 1.00 . C C . 759 GLN C    1 1 
        6 22186 3 3 27 GLN CA   C  -7.518  -4.350  -7.967 1.00 . C C . 759 GLN CA   1 1 
        6 22187 3 3 27 GLN CB   C  -8.548  -5.376  -8.510 1.00 . C C . 759 GLN CB   1 1 
        6 22188 3 3 27 GLN CD   C -11.012  -5.948  -9.037 1.00 . C C . 759 GLN CD   1 1 
        6 22189 3 3 27 GLN CG   C -10.011  -4.897  -8.517 1.00 . C C . 759 GLN CG   1 1 
        6 22190 3 3 27 GLN H    H  -6.017  -5.453  -8.962 1.00 . C C . 759 GLN H    1 1 
        6 22191 3 3 27 GLN HA   H  -7.804  -3.357  -8.302 1.00 . C C . 759 GLN HA   1 1 
        6 22192 3 3 27 GLN HB2  H  -8.280  -5.622  -9.534 1.00 . C C . 759 GLN HB2  1 1 
        6 22193 3 3 27 GLN HB3  H  -8.488  -6.288  -7.921 1.00 . C C . 759 GLN HB3  1 1 
        6 22194 3 3 27 GLN HE21 H  -9.647  -6.809 -10.207 1.00 . C C . 759 GLN HE21 1 1 
        6 22195 3 3 27 GLN HE22 H -11.220  -7.518 -10.224 1.00 . C C . 759 GLN HE22 1 1 
        6 22196 3 3 27 GLN HG2  H -10.294  -4.626  -7.509 1.00 . C C . 759 GLN HG2  1 1 
        6 22197 3 3 27 GLN HG3  H -10.083  -4.019  -9.150 1.00 . C C . 759 GLN HG3  1 1 
        6 22198 3 3 27 GLN N    N  -6.178  -4.621  -8.488 1.00 . C C . 759 GLN N    1 1 
        6 22199 3 3 27 GLN NE2  N -10.584  -6.846  -9.910 1.00 . C C . 759 GLN NE2  1 1 
        6 22200 3 3 27 GLN O    O  -7.760  -3.357  -5.813 1.00 . C C . 759 GLN O    1 1 
        6 22201 3 3 27 GLN OE1  O -12.175  -5.954  -8.644 1.00 . C C . 759 GLN OE1  1 1 
        6 22202 3 3 28 ALA C    C  -6.071  -4.768  -3.620 1.00 . C C . 760 ALA C    1 1 
        6 22203 3 3 28 ALA CA   C  -6.990  -5.728  -4.385 1.00 . C C . 760 ALA CA   1 1 
        6 22204 3 3 28 ALA CB   C  -6.629  -7.178  -4.042 1.00 . C C . 760 ALA CB   1 1 
        6 22205 3 3 28 ALA H    H  -6.567  -6.179  -6.431 1.00 . C C . 760 ALA H    1 1 
        6 22206 3 3 28 ALA HA   H  -8.012  -5.559  -4.048 1.00 . C C . 760 ALA HA   1 1 
        6 22207 3 3 28 ALA HB1  H  -7.293  -7.851  -4.565 1.00 . C C . 760 ALA HB1  1 1 
        6 22208 3 3 28 ALA HB2  H  -6.722  -7.339  -2.978 1.00 . C C . 760 ALA HB2  1 1 
        6 22209 3 3 28 ALA HB3  H  -5.607  -7.386  -4.348 1.00 . C C . 760 ALA HB3  1 1 
        6 22210 3 3 28 ALA N    N  -6.973  -5.494  -5.855 1.00 . C C . 760 ALA N    1 1 
        6 22211 3 3 28 ALA O    O  -6.301  -4.506  -2.426 1.00 . C C . 760 ALA O    1 1 
        6 22212 3 3 29 MET C    C  -4.910  -1.881  -3.759 1.00 . C C . 761 MET C    1 1 
        6 22213 3 3 29 MET CA   C  -4.156  -3.229  -3.710 1.00 . C C . 761 MET CA   1 1 
        6 22214 3 3 29 MET CB   C  -2.737  -3.189  -4.381 1.00 . C C . 761 MET CB   1 1 
        6 22215 3 3 29 MET CE   C  -0.591  -0.797  -5.469 1.00 . C C . 761 MET CE   1 1 
        6 22216 3 3 29 MET CG   C  -2.648  -2.631  -5.816 1.00 . C C . 761 MET CG   1 1 
        6 22217 3 3 29 MET H    H  -4.810  -4.609  -5.193 1.00 . C C . 761 MET H    1 1 
        6 22218 3 3 29 MET HA   H  -4.015  -3.492  -2.657 1.00 . C C . 761 MET HA   1 1 
        6 22219 3 3 29 MET HB2  H  -2.083  -2.591  -3.761 1.00 . C C . 761 MET HB2  1 1 
        6 22220 3 3 29 MET HB3  H  -2.346  -4.203  -4.391 1.00 . C C . 761 MET HB3  1 1 
        6 22221 3 3 29 MET HE1  H  -0.435  -1.247  -4.497 1.00 . C C . 761 MET HE1  1 1 
        6 22222 3 3 29 MET HE2  H  -0.263   0.232  -5.448 1.00 . C C . 761 MET HE2  1 1 
        6 22223 3 3 29 MET HE3  H  -0.022  -1.337  -6.216 1.00 . C C . 761 MET HE3  1 1 
        6 22224 3 3 29 MET HG2  H  -1.851  -3.140  -6.349 1.00 . C C . 761 MET HG2  1 1 
        6 22225 3 3 29 MET HG3  H  -3.582  -2.829  -6.324 1.00 . C C . 761 MET HG3  1 1 
        6 22226 3 3 29 MET N    N  -5.014  -4.265  -4.292 1.00 . C C . 761 MET N    1 1 
        6 22227 3 3 29 MET O    O  -5.137  -1.290  -2.720 1.00 . C C . 761 MET O    1 1 
        6 22228 3 3 29 MET SD   S  -2.329  -0.857  -5.889 1.00 . C C . 761 MET SD   1 1 
        6 22229 3 3 30 LEU C    C  -7.518  -0.141  -4.441 1.00 . C C . 762 LEU C    1 1 
        6 22230 3 3 30 LEU CA   C  -6.141  -0.190  -5.155 1.00 . C C . 762 LEU CA   1 1 
        6 22231 3 3 30 LEU CB   C  -6.320   0.105  -6.674 1.00 . C C . 762 LEU CB   1 1 
        6 22232 3 3 30 LEU CD1  C  -5.367   0.613  -9.009 1.00 . C C . 762 LEU CD1  1 1 
        6 22233 3 3 30 LEU CD2  C  -4.430   1.794  -6.949 1.00 . C C . 762 LEU CD2  1 1 
        6 22234 3 3 30 LEU CG   C  -5.047   0.494  -7.493 1.00 . C C . 762 LEU CG   1 1 
        6 22235 3 3 30 LEU H    H  -5.322  -2.082  -5.728 1.00 . C C . 762 LEU H    1 1 
        6 22236 3 3 30 LEU HA   H  -5.518   0.591  -4.724 1.00 . C C . 762 LEU HA   1 1 
        6 22237 3 3 30 LEU HB2  H  -6.751  -0.782  -7.127 1.00 . C C . 762 LEU HB2  1 1 
        6 22238 3 3 30 LEU HB3  H  -7.040   0.912  -6.780 1.00 . C C . 762 LEU HB3  1 1 
        6 22239 3 3 30 LEU HD11 H  -5.764  -0.329  -9.367 1.00 . C C . 762 LEU HD11 1 1 
        6 22240 3 3 30 LEU HD12 H  -4.463   0.839  -9.562 1.00 . C C . 762 LEU HD12 1 1 
        6 22241 3 3 30 LEU HD13 H  -6.096   1.397  -9.179 1.00 . C C . 762 LEU HD13 1 1 
        6 22242 3 3 30 LEU HD21 H  -4.152   1.651  -5.913 1.00 . C C . 762 LEU HD21 1 1 
        6 22243 3 3 30 LEU HD22 H  -5.150   2.599  -7.019 1.00 . C C . 762 LEU HD22 1 1 
        6 22244 3 3 30 LEU HD23 H  -3.549   2.049  -7.522 1.00 . C C . 762 LEU HD23 1 1 
        6 22245 3 3 30 LEU HG   H  -4.307  -0.291  -7.383 1.00 . C C . 762 LEU HG   1 1 
        6 22246 3 3 30 LEU N    N  -5.424  -1.482  -4.951 1.00 . C C . 762 LEU N    1 1 
        6 22247 3 3 30 LEU O    O  -8.122   0.937  -4.349 1.00 . C C . 762 LEU O    1 1 
        6 22248 3 3 31 THR C    C  -9.226  -0.530  -1.946 1.00 . C C . 763 THR C    1 1 
        6 22249 3 3 31 THR CA   C  -9.271  -1.451  -3.190 1.00 . C C . 763 THR CA   1 1 
        6 22250 3 3 31 THR CB   C  -9.470  -2.953  -2.728 1.00 . C C . 763 THR CB   1 1 
        6 22251 3 3 31 THR CG2  C -10.791  -3.210  -1.982 1.00 . C C . 763 THR CG2  1 1 
        6 22252 3 3 31 THR H    H  -7.517  -2.136  -4.190 1.00 . C C . 763 THR H    1 1 
        6 22253 3 3 31 THR HA   H -10.105  -1.166  -3.824 1.00 . C C . 763 THR HA   1 1 
        6 22254 3 3 31 THR HB   H  -8.645  -3.225  -2.077 1.00 . C C . 763 THR HB   1 1 
        6 22255 3 3 31 THR HG1  H  -9.410  -3.298  -4.660 1.00 . C C . 763 THR HG1  1 1 
        6 22256 3 3 31 THR HG21 H -10.874  -4.270  -1.749 1.00 . C C . 763 THR HG21 1 1 
        6 22257 3 3 31 THR HG22 H -11.625  -2.922  -2.609 1.00 . C C . 763 THR HG22 1 1 
        6 22258 3 3 31 THR HG23 H -10.813  -2.636  -1.067 1.00 . C C . 763 THR HG23 1 1 
        6 22259 3 3 31 THR N    N  -8.017  -1.319  -3.984 1.00 . C C . 763 THR N    1 1 
        6 22260 3 3 31 THR O    O -10.237   0.033  -1.527 1.00 . C C . 763 THR O    1 1 
        6 22261 3 3 31 THR OG1  O  -9.442  -3.822  -3.854 1.00 . C C . 763 THR OG1  1 1 
        6 22262 3 3 32 ASN C    C  -6.656   1.484  -0.475 1.00 . C C . 764 ASN C    1 1 
        6 22263 3 3 32 ASN CA   C  -7.709   0.390  -0.178 1.00 . C C . 764 ASN CA   1 1 
        6 22264 3 3 32 ASN CB   C  -7.224  -0.595   0.931 1.00 . C C . 764 ASN CB   1 1 
        6 22265 3 3 32 ASN CG   C  -6.253  -1.652   0.387 1.00 . C C . 764 ASN CG   1 1 
        6 22266 3 3 32 ASN H    H  -7.256  -0.811  -1.861 1.00 . C C . 764 ASN H    1 1 
        6 22267 3 3 32 ASN HA   H  -8.623   0.877   0.156 1.00 . C C . 764 ASN HA   1 1 
        6 22268 3 3 32 ASN HB2  H  -6.725  -0.040   1.721 1.00 . C C . 764 ASN HB2  1 1 
        6 22269 3 3 32 ASN HB3  H  -8.084  -1.103   1.352 1.00 . C C . 764 ASN HB3  1 1 
        6 22270 3 3 32 ASN HD21 H  -7.744  -2.914   0.016 1.00 . C C . 764 ASN HD21 1 1 
        6 22271 3 3 32 ASN HD22 H  -6.163  -3.470  -0.407 1.00 . C C . 764 ASN HD22 1 1 
        6 22272 3 3 32 ASN N    N  -8.009  -0.380  -1.405 1.00 . C C . 764 ASN N    1 1 
        6 22273 3 3 32 ASN ND2  N  -6.774  -2.797  -0.039 1.00 . C C . 764 ASN ND2  1 1 
        6 22274 3 3 32 ASN O    O  -6.769   2.603   0.022 1.00 . C C . 764 ASN O    1 1 
        6 22275 3 3 32 ASN OD1  O  -5.059  -1.427   0.311 1.00 . C C . 764 ASN OD1  1 1 
        6 22276 3 3 33 LEU C    C  -5.027   2.967  -2.917 1.00 . C C . 765 LEU C    1 1 
        6 22277 3 3 33 LEU CA   C  -4.572   2.063  -1.751 1.00 . C C . 765 LEU CA   1 1 
        6 22278 3 3 33 LEU CB   C  -3.359   1.213  -2.205 1.00 . C C . 765 LEU CB   1 1 
        6 22279 3 3 33 LEU CD1  C  -1.771  -0.739  -1.802 1.00 . C C . 765 LEU CD1  1 1 
        6 22280 3 3 33 LEU CD2  C  -1.943   1.089  -0.084 1.00 . C C . 765 LEU CD2  1 1 
        6 22281 3 3 33 LEU CG   C  -2.707   0.286  -1.139 1.00 . C C . 765 LEU CG   1 1 
        6 22282 3 3 33 LEU H    H  -5.674   0.258  -1.699 1.00 . C C . 765 LEU H    1 1 
        6 22283 3 3 33 LEU HA   H  -4.287   2.685  -0.907 1.00 . C C . 765 LEU HA   1 1 
        6 22284 3 3 33 LEU HB2  H  -3.687   0.591  -3.035 1.00 . C C . 765 LEU HB2  1 1 
        6 22285 3 3 33 LEU HB3  H  -2.594   1.884  -2.582 1.00 . C C . 765 LEU HB3  1 1 
        6 22286 3 3 33 LEU HD11 H  -2.305  -1.275  -2.573 1.00 . C C . 765 LEU HD11 1 1 
        6 22287 3 3 33 LEU HD12 H  -1.425  -1.444  -1.061 1.00 . C C . 765 LEU HD12 1 1 
        6 22288 3 3 33 LEU HD13 H  -0.911  -0.233  -2.243 1.00 . C C . 765 LEU HD13 1 1 
        6 22289 3 3 33 LEU HD21 H  -1.136   1.642  -0.558 1.00 . C C . 765 LEU HD21 1 1 
        6 22290 3 3 33 LEU HD22 H  -1.518   0.406   0.645 1.00 . C C . 765 LEU HD22 1 1 
        6 22291 3 3 33 LEU HD23 H  -2.611   1.776   0.413 1.00 . C C . 765 LEU HD23 1 1 
        6 22292 3 3 33 LEU HG   H  -3.486  -0.265  -0.629 1.00 . C C . 765 LEU HG   1 1 
        6 22293 3 3 33 LEU N    N  -5.668   1.153  -1.329 1.00 . C C . 765 LEU N    1 1 
        6 22294 3 3 33 LEU O    O  -4.311   3.149  -3.925 1.00 . C C . 765 LEU O    1 1 
        6 22295 3 3 34 GLU C    C  -5.976   5.697  -3.941 1.00 . C C . 766 GLU C    1 1 
        6 22296 3 3 34 GLU CA   C  -6.821   4.400  -3.781 1.00 . C C . 766 GLU CA   1 1 
        6 22297 3 3 34 GLU CB   C  -8.305   4.679  -3.388 1.00 . C C . 766 GLU CB   1 1 
        6 22298 3 3 34 GLU CD   C  -9.477   6.868  -4.180 1.00 . C C . 766 GLU CD   1 1 
        6 22299 3 3 34 GLU CG   C  -9.171   5.378  -4.470 1.00 . C C . 766 GLU CG   1 1 
        6 22300 3 3 34 GLU H    H  -6.681   3.411  -1.922 1.00 . C C . 766 GLU H    1 1 
        6 22301 3 3 34 GLU HA   H  -6.811   3.852  -4.726 1.00 . C C . 766 GLU HA   1 1 
        6 22302 3 3 34 GLU HB2  H  -8.773   3.729  -3.152 1.00 . C C . 766 GLU HB2  1 1 
        6 22303 3 3 34 GLU HB3  H  -8.311   5.286  -2.491 1.00 . C C . 766 GLU HB3  1 1 
        6 22304 3 3 34 GLU HG2  H  -8.655   5.315  -5.418 1.00 . C C . 766 GLU HG2  1 1 
        6 22305 3 3 34 GLU HG3  H -10.111   4.842  -4.567 1.00 . C C . 766 GLU HG3  1 1 
        6 22306 3 3 34 GLU N    N  -6.208   3.545  -2.766 1.00 . C C . 766 GLU N    1 1 
        6 22307 3 3 34 GLU O    O  -6.075   6.603  -3.109 1.00 . C C . 766 GLU O    1 1 
        6 22308 3 3 34 GLU OE1  O  -8.582   7.715  -4.364 1.00 . C C . 766 GLU OE1  1 1 
        6 22309 3 3 34 GLU OE2  O -10.615   7.191  -3.774 1.00 . C C . 766 GLU OE2  1 1 
        6 22310 3 3 35 SER C    C  -2.718   6.503  -5.288 1.00 . C C . 767 SER C    1 1 
        6 22311 3 3 35 SER CA   C  -4.217   6.755  -5.498 1.00 . C C . 767 SER CA   1 1 
        6 22312 3 3 35 SER CB   C  -4.576   8.182  -5.001 1.00 . C C . 767 SER CB   1 1 
        6 22313 3 3 35 SER H    H  -4.851   4.729  -5.282 1.00 . C C . 767 SER H    1 1 
        6 22314 3 3 35 SER HA   H  -4.388   6.729  -6.572 1.00 . C C . 767 SER HA   1 1 
        6 22315 3 3 35 SER HB2  H  -4.476   8.221  -3.922 1.00 . C C . 767 SER HB2  1 1 
        6 22316 3 3 35 SER HB3  H  -3.906   8.907  -5.450 1.00 . C C . 767 SER HB3  1 1 
        6 22317 3 3 35 SER HG   H  -6.503   8.088  -4.723 1.00 . C C . 767 SER HG   1 1 
        6 22318 3 3 35 SER N    N  -5.038   5.635  -4.932 1.00 . C C . 767 SER N    1 1 
        6 22319 3 3 35 SER O    O  -2.100   7.095  -4.396 1.00 . C C . 767 SER O    1 1 
        6 22320 3 3 35 SER OG   O  -5.896   8.522  -5.341 1.00 . C C . 767 SER OG   1 1 
        6 22321 3 3 36 LEU C    C  -0.095   5.430  -7.515 1.00 . C C . 768 LEU C    1 1 
        6 22322 3 3 36 LEU CA   C  -0.673   5.324  -6.099 1.00 . C C . 768 LEU CA   1 1 
        6 22323 3 3 36 LEU CB   C  -0.357   3.919  -5.526 1.00 . C C . 768 LEU CB   1 1 
        6 22324 3 3 36 LEU CD1  C  -0.306   2.259  -3.609 1.00 . C C . 768 LEU CD1  1 1 
        6 22325 3 3 36 LEU CD2  C  -0.408   4.722  -3.076 1.00 . C C . 768 LEU CD2  1 1 
        6 22326 3 3 36 LEU CG   C  -0.827   3.624  -4.070 1.00 . C C . 768 LEU CG   1 1 
        6 22327 3 3 36 LEU H    H  -2.698   5.115  -6.751 1.00 . C C . 768 LEU H    1 1 
        6 22328 3 3 36 LEU HA   H  -0.191   6.071  -5.472 1.00 . C C . 768 LEU HA   1 1 
        6 22329 3 3 36 LEU HB2  H  -0.810   3.177  -6.180 1.00 . C C . 768 LEU HB2  1 1 
        6 22330 3 3 36 LEU HB3  H   0.721   3.778  -5.562 1.00 . C C . 768 LEU HB3  1 1 
        6 22331 3 3 36 LEU HD11 H   0.780   2.250  -3.613 1.00 . C C . 768 LEU HD11 1 1 
        6 22332 3 3 36 LEU HD12 H  -0.673   1.490  -4.271 1.00 . C C . 768 LEU HD12 1 1 
        6 22333 3 3 36 LEU HD13 H  -0.659   2.055  -2.606 1.00 . C C . 768 LEU HD13 1 1 
        6 22334 3 3 36 LEU HD21 H   0.669   4.823  -3.064 1.00 . C C . 768 LEU HD21 1 1 
        6 22335 3 3 36 LEU HD22 H  -0.756   4.470  -2.081 1.00 . C C . 768 LEU HD22 1 1 
        6 22336 3 3 36 LEU HD23 H  -0.852   5.661  -3.373 1.00 . C C . 768 LEU HD23 1 1 
        6 22337 3 3 36 LEU HG   H  -1.913   3.579  -4.060 1.00 . C C . 768 LEU HG   1 1 
        6 22338 3 3 36 LEU N    N  -2.133   5.602  -6.110 1.00 . C C . 768 LEU N    1 1 
        6 22339 3 3 36 LEU O    O  -0.749   5.034  -8.479 1.00 . C C . 768 LEU O    1 1 
        6 22340 3 3 37 SER C    C   2.080   4.756  -9.581 1.00 . C C . 769 SER C    1 1 
        6 22341 3 3 37 SER CA   C   1.872   6.101  -8.872 1.00 . C C . 769 SER CA   1 1 
        6 22342 3 3 37 SER CB   C   3.234   6.775  -8.609 1.00 . C C . 769 SER CB   1 1 
        6 22343 3 3 37 SER H    H   1.590   6.246  -6.791 1.00 . C C . 769 SER H    1 1 
        6 22344 3 3 37 SER HA   H   1.276   6.752  -9.512 1.00 . C C . 769 SER HA   1 1 
        6 22345 3 3 37 SER HB2  H   3.832   6.149  -7.955 1.00 . C C . 769 SER HB2  1 1 
        6 22346 3 3 37 SER HB3  H   3.761   6.919  -9.546 1.00 . C C . 769 SER HB3  1 1 
        6 22347 3 3 37 SER HG   H   3.211   8.733  -8.636 1.00 . C C . 769 SER HG   1 1 
        6 22348 3 3 37 SER N    N   1.148   5.945  -7.609 1.00 . C C . 769 SER N    1 1 
        6 22349 3 3 37 SER O    O   2.187   3.697  -8.929 1.00 . C C . 769 SER O    1 1 
        6 22350 3 3 37 SER OG   O   3.063   8.034  -7.988 1.00 . C C . 769 SER OG   1 1 
        6 22351 3 3 38 LEU C    C   3.737   2.967 -11.476 1.00 . C C . 770 LEU C    1 1 
        6 22352 3 3 38 LEU CA   C   2.395   3.670 -11.796 1.00 . C C . 770 LEU CA   1 1 
        6 22353 3 3 38 LEU CB   C   2.303   4.098 -13.292 1.00 . C C . 770 LEU CB   1 1 
        6 22354 3 3 38 LEU CD1  C   1.844   1.656 -14.039 1.00 . C C . 770 LEU CD1  1 1 
        6 22355 3 3 38 LEU CD2  C   2.086   3.471 -15.777 1.00 . C C . 770 LEU CD2  1 1 
        6 22356 3 3 38 LEU CG   C   2.547   2.986 -14.385 1.00 . C C . 770 LEU CG   1 1 
        6 22357 3 3 38 LEU H    H   2.075   5.721 -11.335 1.00 . C C . 770 LEU H    1 1 
        6 22358 3 3 38 LEU HA   H   1.589   2.962 -11.599 1.00 . C C . 770 LEU HA   1 1 
        6 22359 3 3 38 LEU HB2  H   1.313   4.516 -13.453 1.00 . C C . 770 LEU HB2  1 1 
        6 22360 3 3 38 LEU HB3  H   3.026   4.894 -13.453 1.00 . C C . 770 LEU HB3  1 1 
        6 22361 3 3 38 LEU HD11 H   0.782   1.821 -13.912 1.00 . C C . 770 LEU HD11 1 1 
        6 22362 3 3 38 LEU HD12 H   2.255   1.254 -13.125 1.00 . C C . 770 LEU HD12 1 1 
        6 22363 3 3 38 LEU HD13 H   2.001   0.939 -14.837 1.00 . C C . 770 LEU HD13 1 1 
        6 22364 3 3 38 LEU HD21 H   2.335   2.726 -16.522 1.00 . C C . 770 LEU HD21 1 1 
        6 22365 3 3 38 LEU HD22 H   2.579   4.400 -16.025 1.00 . C C . 770 LEU HD22 1 1 
        6 22366 3 3 38 LEU HD23 H   1.007   3.622 -15.770 1.00 . C C . 770 LEU HD23 1 1 
        6 22367 3 3 38 LEU HG   H   3.611   2.781 -14.447 1.00 . C C . 770 LEU HG   1 1 
        6 22368 3 3 38 LEU N    N   2.167   4.832 -10.918 1.00 . C C . 770 LEU N    1 1 
        6 22369 3 3 38 LEU O    O   3.883   1.786 -11.740 1.00 . C C . 770 LEU O    1 1 
        6 22370 3 3 39 ASP C    C   5.776   1.900  -9.518 1.00 . C C . 771 ASP C    1 1 
        6 22371 3 3 39 ASP CA   C   5.982   3.130 -10.433 1.00 . C C . 771 ASP CA   1 1 
        6 22372 3 3 39 ASP CB   C   6.810   4.213  -9.686 1.00 . C C . 771 ASP CB   1 1 
        6 22373 3 3 39 ASP CG   C   6.979   5.501 -10.503 1.00 . C C . 771 ASP CG   1 1 
        6 22374 3 3 39 ASP H    H   4.516   4.649 -10.719 1.00 . C C . 771 ASP H    1 1 
        6 22375 3 3 39 ASP HA   H   6.515   2.818 -11.328 1.00 . C C . 771 ASP HA   1 1 
        6 22376 3 3 39 ASP HB2  H   6.315   4.461  -8.746 1.00 . C C . 771 ASP HB2  1 1 
        6 22377 3 3 39 ASP HB3  H   7.794   3.816  -9.457 1.00 . C C . 771 ASP HB3  1 1 
        6 22378 3 3 39 ASP N    N   4.682   3.694 -10.866 1.00 . C C . 771 ASP N    1 1 
        6 22379 3 3 39 ASP O    O   6.290   0.818  -9.799 1.00 . C C . 771 ASP O    1 1 
        6 22380 3 3 39 ASP OD1  O   7.958   5.615 -11.274 1.00 . C C . 771 ASP OD1  1 1 
        6 22381 3 3 39 ASP OD2  O   6.112   6.397 -10.399 1.00 . C C . 771 ASP OD2  1 1 
        6 22382 3 3 40 ARG C    C   4.020  -0.191  -8.083 1.00 . C C . 772 ARG C    1 1 
        6 22383 3 3 40 ARG CA   C   4.664   1.060  -7.451 1.00 . C C . 772 ARG CA   1 1 
        6 22384 3 3 40 ARG CB   C   3.728   1.653  -6.357 1.00 . C C . 772 ARG CB   1 1 
        6 22385 3 3 40 ARG CD   C   3.358   3.445  -4.561 1.00 . C C . 772 ARG CD   1 1 
        6 22386 3 3 40 ARG CG   C   4.331   2.840  -5.583 1.00 . C C . 772 ARG CG   1 1 
        6 22387 3 3 40 ARG CZ   C   3.534   5.661  -3.398 1.00 . C C . 772 ARG CZ   1 1 
        6 22388 3 3 40 ARG H    H   4.485   2.947  -8.409 1.00 . C C . 772 ARG H    1 1 
        6 22389 3 3 40 ARG HA   H   5.609   0.783  -6.989 1.00 . C C . 772 ARG HA   1 1 
        6 22390 3 3 40 ARG HB2  H   2.807   1.983  -6.827 1.00 . C C . 772 ARG HB2  1 1 
        6 22391 3 3 40 ARG HB3  H   3.486   0.871  -5.640 1.00 . C C . 772 ARG HB3  1 1 
        6 22392 3 3 40 ARG HD2  H   2.530   3.909  -5.094 1.00 . C C . 772 ARG HD2  1 1 
        6 22393 3 3 40 ARG HD3  H   2.970   2.654  -3.925 1.00 . C C . 772 ARG HD3  1 1 
        6 22394 3 3 40 ARG HE   H   4.909   4.202  -3.353 1.00 . C C . 772 ARG HE   1 1 
        6 22395 3 3 40 ARG HG2  H   5.215   2.500  -5.056 1.00 . C C . 772 ARG HG2  1 1 
        6 22396 3 3 40 ARG HG3  H   4.619   3.612  -6.290 1.00 . C C . 772 ARG HG3  1 1 
        6 22397 3 3 40 ARG HH11 H   1.840   5.479  -4.485 1.00 . C C . 772 ARG HH11 1 1 
        6 22398 3 3 40 ARG HH12 H   2.021   6.987  -3.636 1.00 . C C . 772 ARG HH12 1 1 
        6 22399 3 3 40 ARG HH21 H   5.081   6.149  -2.178 1.00 . C C . 772 ARG HH21 1 1 
        6 22400 3 3 40 ARG HH22 H   3.836   7.360  -2.340 1.00 . C C . 772 ARG HH22 1 1 
        6 22401 3 3 40 ARG N    N   4.943   2.086  -8.478 1.00 . C C . 772 ARG N    1 1 
        6 22402 3 3 40 ARG NE   N   4.022   4.448  -3.708 1.00 . C C . 772 ARG NE   1 1 
        6 22403 3 3 40 ARG NH1  N   2.371   6.070  -3.880 1.00 . C C . 772 ARG NH1  1 1 
        6 22404 3 3 40 ARG NH2  N   4.206   6.451  -2.573 1.00 . C C . 772 ARG NH2  1 1 
        6 22405 3 3 40 ARG O    O   4.562  -1.307  -7.984 1.00 . C C . 772 ARG O    1 1 
        6 22406 3 3 41 ILE C    C   2.867  -1.788 -10.489 1.00 . C C . 773 ILE C    1 1 
        6 22407 3 3 41 ILE CA   C   2.078  -1.053  -9.379 1.00 . C C . 773 ILE CA   1 1 
        6 22408 3 3 41 ILE CB   C   0.624  -0.544  -9.843 1.00 . C C . 773 ILE CB   1 1 
        6 22409 3 3 41 ILE CD1  C   0.159  -1.234 -12.340 1.00 . C C . 773 ILE CD1  1 1 
        6 22410 3 3 41 ILE CG1  C  -0.098  -1.506 -10.857 1.00 . C C . 773 ILE CG1  1 1 
        6 22411 3 3 41 ILE CG2  C   0.634   0.897 -10.386 1.00 . C C . 773 ILE CG2  1 1 
        6 22412 3 3 41 ILE H    H   2.587   0.953  -8.895 1.00 . C C . 773 ILE H    1 1 
        6 22413 3 3 41 ILE HA   H   1.911  -1.778  -8.579 1.00 . C C . 773 ILE HA   1 1 
        6 22414 3 3 41 ILE HB   H   0.019  -0.509  -8.938 1.00 . C C . 773 ILE HB   1 1 
        6 22415 3 3 41 ILE HD11 H  -0.260  -0.276 -12.610 1.00 . C C . 773 ILE HD11 1 1 
        6 22416 3 3 41 ILE HD12 H  -0.305  -2.009 -12.930 1.00 . C C . 773 ILE HD12 1 1 
        6 22417 3 3 41 ILE HD13 H   1.227  -1.229 -12.528 1.00 . C C . 773 ILE HD13 1 1 
        6 22418 3 3 41 ILE HG12 H   0.207  -2.523 -10.664 1.00 . C C . 773 ILE HG12 1 1 
        6 22419 3 3 41 ILE HG13 H  -1.168  -1.435 -10.702 1.00 . C C . 773 ILE HG13 1 1 
        6 22420 3 3 41 ILE HG21 H   1.003   1.572  -9.626 1.00 . C C . 773 ILE HG21 1 1 
        6 22421 3 3 41 ILE HG22 H  -0.373   1.191 -10.668 1.00 . C C . 773 ILE HG22 1 1 
        6 22422 3 3 41 ILE HG23 H   1.273   0.955 -11.257 1.00 . C C . 773 ILE HG23 1 1 
        6 22423 3 3 41 ILE N    N   2.882   0.029  -8.775 1.00 . C C . 773 ILE N    1 1 
        6 22424 3 3 41 ILE O    O   2.792  -3.019 -10.572 1.00 . C C . 773 ILE O    1 1 
        6 22425 3 3 42 TYR C    C   5.576  -2.553 -11.708 1.00 . C C . 774 TYR C    1 1 
        6 22426 3 3 42 TYR CA   C   4.518  -1.640 -12.346 1.00 . C C . 774 TYR CA   1 1 
        6 22427 3 3 42 TYR CB   C   5.228  -0.551 -13.214 1.00 . C C . 774 TYR CB   1 1 
        6 22428 3 3 42 TYR CD1  C   6.029  -1.690 -15.384 1.00 . C C . 774 TYR CD1  1 1 
        6 22429 3 3 42 TYR CD2  C   7.690  -1.051 -13.790 1.00 . C C . 774 TYR CD2  1 1 
        6 22430 3 3 42 TYR CE1  C   7.014  -2.213 -16.200 1.00 . C C . 774 TYR CE1  1 1 
        6 22431 3 3 42 TYR CE2  C   8.676  -1.566 -14.610 1.00 . C C . 774 TYR CE2  1 1 
        6 22432 3 3 42 TYR CG   C   6.335  -1.095 -14.157 1.00 . C C . 774 TYR CG   1 1 
        6 22433 3 3 42 TYR CZ   C   8.331  -2.148 -15.810 1.00 . C C . 774 TYR CZ   1 1 
        6 22434 3 3 42 TYR H    H   3.686  -0.071 -11.168 1.00 . C C . 774 TYR H    1 1 
        6 22435 3 3 42 TYR HA   H   3.879  -2.241 -12.991 1.00 . C C . 774 TYR HA   1 1 
        6 22436 3 3 42 TYR HB2  H   4.489  -0.048 -13.821 1.00 . C C . 774 TYR HB2  1 1 
        6 22437 3 3 42 TYR HB3  H   5.677   0.182 -12.552 1.00 . C C . 774 TYR HB3  1 1 
        6 22438 3 3 42 TYR HD1  H   5.005  -1.739 -15.706 1.00 . C C . 774 TYR HD1  1 1 
        6 22439 3 3 42 TYR HD2  H   7.963  -0.594 -12.848 1.00 . C C . 774 TYR HD2  1 1 
        6 22440 3 3 42 TYR HE1  H   6.745  -2.667 -17.146 1.00 . C C . 774 TYR HE1  1 1 
        6 22441 3 3 42 TYR HE2  H   9.715  -1.514 -14.305 1.00 . C C . 774 TYR HE2  1 1 
        6 22442 3 3 42 TYR HH   H   9.259  -2.269 -17.493 1.00 . C C . 774 TYR HH   1 1 
        6 22443 3 3 42 TYR N    N   3.659  -1.041 -11.297 1.00 . C C . 774 TYR N    1 1 
        6 22444 3 3 42 TYR O    O   5.810  -3.660 -12.192 1.00 . C C . 774 TYR O    1 1 
        6 22445 3 3 42 TYR OH   O   9.313  -2.674 -16.622 1.00 . C C . 774 TYR OH   1 1 
        6 22446 3 3 43 ASN C    C   6.760  -4.110  -9.333 1.00 . C C . 775 ASN C    1 1 
        6 22447 3 3 43 ASN CA   C   7.291  -2.789  -9.908 1.00 . C C . 775 ASN CA   1 1 
        6 22448 3 3 43 ASN CB   C   7.911  -1.913  -8.781 1.00 . C C . 775 ASN CB   1 1 
        6 22449 3 3 43 ASN CG   C   8.893  -0.834  -9.277 1.00 . C C . 775 ASN CG   1 1 
        6 22450 3 3 43 ASN H    H   5.986  -1.149 -10.314 1.00 . C C . 775 ASN H    1 1 
        6 22451 3 3 43 ASN HA   H   8.066  -3.019 -10.634 1.00 . C C . 775 ASN HA   1 1 
        6 22452 3 3 43 ASN HB2  H   7.116  -1.413  -8.243 1.00 . C C . 775 ASN HB2  1 1 
        6 22453 3 3 43 ASN HB3  H   8.445  -2.553  -8.085 1.00 . C C . 775 ASN HB3  1 1 
        6 22454 3 3 43 ASN HD21 H   7.983  -0.655 -11.053 1.00 . C C . 775 ASN HD21 1 1 
        6 22455 3 3 43 ASN HD22 H   9.357   0.357 -10.807 1.00 . C C . 775 ASN HD22 1 1 
        6 22456 3 3 43 ASN N    N   6.228  -2.050 -10.632 1.00 . C C . 775 ASN N    1 1 
        6 22457 3 3 43 ASN ND2  N   8.726  -0.331 -10.503 1.00 . C C . 775 ASN ND2  1 1 
        6 22458 3 3 43 ASN O    O   7.446  -5.145  -9.410 1.00 . C C . 775 ASN O    1 1 
        6 22459 3 3 43 ASN OD1  O   9.801  -0.448  -8.543 1.00 . C C . 775 ASN OD1  1 1 
        6 22460 3 3 44 MET C    C   4.589  -6.278  -9.394 1.00 . C C . 776 MET C    1 1 
        6 22461 3 3 44 MET CA   C   4.870  -5.285  -8.252 1.00 . C C . 776 MET CA   1 1 
        6 22462 3 3 44 MET CB   C   3.558  -4.967  -7.491 1.00 . C C . 776 MET CB   1 1 
        6 22463 3 3 44 MET CE   C   0.918  -3.986  -6.238 1.00 . C C . 776 MET CE   1 1 
        6 22464 3 3 44 MET CG   C   3.726  -4.004  -6.308 1.00 . C C . 776 MET CG   1 1 
        6 22465 3 3 44 MET H    H   5.062  -3.201  -8.709 1.00 . C C . 776 MET H    1 1 
        6 22466 3 3 44 MET HA   H   5.564  -5.748  -7.553 1.00 . C C . 776 MET HA   1 1 
        6 22467 3 3 44 MET HB2  H   2.843  -4.531  -8.183 1.00 . C C . 776 MET HB2  1 1 
        6 22468 3 3 44 MET HB3  H   3.142  -5.893  -7.108 1.00 . C C . 776 MET HB3  1 1 
        6 22469 3 3 44 MET HE1  H   0.019  -3.950  -5.635 1.00 . C C . 776 MET HE1  1 1 
        6 22470 3 3 44 MET HE2  H   0.888  -4.861  -6.871 1.00 . C C . 776 MET HE2  1 1 
        6 22471 3 3 44 MET HE3  H   0.978  -3.098  -6.851 1.00 . C C . 776 MET HE3  1 1 
        6 22472 3 3 44 MET HG2  H   4.628  -4.259  -5.769 1.00 . C C . 776 MET HG2  1 1 
        6 22473 3 3 44 MET HG3  H   3.812  -2.992  -6.684 1.00 . C C . 776 MET HG3  1 1 
        6 22474 3 3 44 MET N    N   5.528  -4.070  -8.777 1.00 . C C . 776 MET N    1 1 
        6 22475 3 3 44 MET O    O   5.014  -7.432  -9.320 1.00 . C C . 776 MET O    1 1 
        6 22476 3 3 44 MET SD   S   2.343  -4.072  -5.154 1.00 . C C . 776 MET SD   1 1 
        6 22477 3 3 45 LEU C    C   4.866  -7.285 -12.241 1.00 . C C . 777 LEU C    1 1 
        6 22478 3 3 45 LEU CA   C   3.599  -6.623 -11.668 1.00 . C C . 777 LEU CA   1 1 
        6 22479 3 3 45 LEU CB   C   2.928  -5.785 -12.783 1.00 . C C . 777 LEU CB   1 1 
        6 22480 3 3 45 LEU CD1  C   0.881  -4.668 -13.765 1.00 . C C . 777 LEU CD1  1 1 
        6 22481 3 3 45 LEU CD2  C   0.588  -6.323 -11.866 1.00 . C C . 777 LEU CD2  1 1 
        6 22482 3 3 45 LEU CG   C   1.501  -5.246 -12.487 1.00 . C C . 777 LEU CG   1 1 
        6 22483 3 3 45 LEU H    H   3.632  -4.861 -10.468 1.00 . C C . 777 LEU H    1 1 
        6 22484 3 3 45 LEU HA   H   2.892  -7.387 -11.354 1.00 . C C . 777 LEU HA   1 1 
        6 22485 3 3 45 LEU HB2  H   3.573  -4.935 -13.002 1.00 . C C . 777 LEU HB2  1 1 
        6 22486 3 3 45 LEU HB3  H   2.872  -6.397 -13.680 1.00 . C C . 777 LEU HB3  1 1 
        6 22487 3 3 45 LEU HD11 H   0.694  -5.465 -14.482 1.00 . C C . 777 LEU HD11 1 1 
        6 22488 3 3 45 LEU HD12 H   1.562  -3.951 -14.201 1.00 . C C . 777 LEU HD12 1 1 
        6 22489 3 3 45 LEU HD13 H  -0.040  -4.171 -13.531 1.00 . C C . 777 LEU HD13 1 1 
        6 22490 3 3 45 LEU HD21 H   0.516  -7.174 -12.532 1.00 . C C . 777 LEU HD21 1 1 
        6 22491 3 3 45 LEU HD22 H  -0.398  -5.909 -11.711 1.00 . C C . 777 LEU HD22 1 1 
        6 22492 3 3 45 LEU HD23 H   0.990  -6.640 -10.916 1.00 . C C . 777 LEU HD23 1 1 
        6 22493 3 3 45 LEU HG   H   1.577  -4.435 -11.771 1.00 . C C . 777 LEU HG   1 1 
        6 22494 3 3 45 LEU N    N   3.917  -5.798 -10.475 1.00 . C C . 777 LEU N    1 1 
        6 22495 3 3 45 LEU O    O   4.847  -8.457 -12.629 1.00 . C C . 777 LEU O    1 1 
        6 22496 3 3 46 ARG C    C   7.858  -8.059 -11.923 1.00 . C C . 778 ARG C    1 1 
        6 22497 3 3 46 ARG CA   C   7.265  -6.920 -12.779 1.00 . C C . 778 ARG CA   1 1 
        6 22498 3 3 46 ARG CB   C   8.240  -5.712 -12.839 1.00 . C C . 778 ARG CB   1 1 
        6 22499 3 3 46 ARG CD   C   9.231  -6.231 -15.153 1.00 . C C . 778 ARG CD   1 1 
        6 22500 3 3 46 ARG CG   C   9.522  -5.988 -13.652 1.00 . C C . 778 ARG CG   1 1 
        6 22501 3 3 46 ARG CZ   C  11.062  -6.131 -16.866 1.00 . C C . 778 ARG CZ   1 1 
        6 22502 3 3 46 ARG H    H   5.907  -5.619 -11.840 1.00 . C C . 778 ARG H    1 1 
        6 22503 3 3 46 ARG HA   H   7.095  -7.284 -13.788 1.00 . C C . 778 ARG HA   1 1 
        6 22504 3 3 46 ARG HB2  H   7.726  -4.867 -13.289 1.00 . C C . 778 ARG HB2  1 1 
        6 22505 3 3 46 ARG HB3  H   8.525  -5.437 -11.824 1.00 . C C . 778 ARG HB3  1 1 
        6 22506 3 3 46 ARG HD2  H   8.432  -6.954 -15.243 1.00 . C C . 778 ARG HD2  1 1 
        6 22507 3 3 46 ARG HD3  H   8.913  -5.296 -15.608 1.00 . C C . 778 ARG HD3  1 1 
        6 22508 3 3 46 ARG HE   H  10.737  -7.644 -15.597 1.00 . C C . 778 ARG HE   1 1 
        6 22509 3 3 46 ARG HG2  H  10.180  -5.135 -13.558 1.00 . C C . 778 ARG HG2  1 1 
        6 22510 3 3 46 ARG HG3  H  10.016  -6.862 -13.240 1.00 . C C . 778 ARG HG3  1 1 
        6 22511 3 3 46 ARG HH11 H   9.906  -4.469 -16.863 1.00 . C C . 778 ARG HH11 1 1 
        6 22512 3 3 46 ARG HH12 H  11.190  -4.476 -18.024 1.00 . C C . 778 ARG HH12 1 1 
        6 22513 3 3 46 ARG HH21 H  12.360  -7.658 -17.149 1.00 . C C . 778 ARG HH21 1 1 
        6 22514 3 3 46 ARG HH22 H  12.581  -6.284 -18.191 1.00 . C C . 778 ARG HH22 1 1 
        6 22515 3 3 46 ARG N    N   5.971  -6.506 -12.238 1.00 . C C . 778 ARG N    1 1 
        6 22516 3 3 46 ARG NE   N  10.407  -6.753 -15.876 1.00 . C C . 778 ARG NE   1 1 
        6 22517 3 3 46 ARG NH1  N  10.690  -4.931 -17.283 1.00 . C C . 778 ARG NH1  1 1 
        6 22518 3 3 46 ARG NH2  N  12.082  -6.736 -17.450 1.00 . C C . 778 ARG NH2  1 1 
        6 22519 3 3 46 ARG O    O   8.361  -9.047 -12.462 1.00 . C C . 778 ARG O    1 1 
        6 22520 3 3 47 MET C    C   7.344 -10.275  -9.956 1.00 . C C . 779 MET C    1 1 
        6 22521 3 3 47 MET CA   C   8.109  -8.966  -9.614 1.00 . C C . 779 MET CA   1 1 
        6 22522 3 3 47 MET CB   C   7.829  -8.455  -8.143 1.00 . C C . 779 MET CB   1 1 
        6 22523 3 3 47 MET CE   C   7.047 -12.032  -6.078 1.00 . C C . 779 MET CE   1 1 
        6 22524 3 3 47 MET CG   C   7.200  -9.472  -7.164 1.00 . C C . 779 MET CG   1 1 
        6 22525 3 3 47 MET H    H   7.439  -7.039 -10.232 1.00 . C C . 779 MET H    1 1 
        6 22526 3 3 47 MET HA   H   9.174  -9.158  -9.724 1.00 . C C . 779 MET HA   1 1 
        6 22527 3 3 47 MET HB2  H   8.765  -8.128  -7.710 1.00 . C C . 779 MET HB2  1 1 
        6 22528 3 3 47 MET HB3  H   7.166  -7.593  -8.196 1.00 . C C . 779 MET HB3  1 1 
        6 22529 3 3 47 MET HE1  H   7.539 -12.960  -5.823 1.00 . C C . 779 MET HE1  1 1 
        6 22530 3 3 47 MET HE2  H   6.234 -12.237  -6.760 1.00 . C C . 779 MET HE2  1 1 
        6 22531 3 3 47 MET HE3  H   6.659 -11.575  -5.179 1.00 . C C . 779 MET HE3  1 1 
        6 22532 3 3 47 MET HG2  H   7.023  -8.981  -6.217 1.00 . C C . 779 MET HG2  1 1 
        6 22533 3 3 47 MET HG3  H   6.247  -9.800  -7.570 1.00 . C C . 779 MET HG3  1 1 
        6 22534 3 3 47 MET N    N   7.758  -7.904 -10.583 1.00 . C C . 779 MET N    1 1 
        6 22535 3 3 47 MET O    O   7.960 -11.317 -10.212 1.00 . C C . 779 MET O    1 1 
        6 22536 3 3 47 MET SD   S   8.226 -10.926  -6.863 1.00 . C C . 779 MET SD   1 1 
        6 22537 3 3 48 PHE C    C   5.252 -11.958 -11.658 1.00 . C C . 780 PHE C    1 1 
        6 22538 3 3 48 PHE CA   C   5.123 -11.349 -10.247 1.00 . C C . 780 PHE CA   1 1 
        6 22539 3 3 48 PHE CB   C   3.647 -10.977  -9.944 1.00 . C C . 780 PHE CB   1 1 
        6 22540 3 3 48 PHE CD1  C   3.759 -11.247  -7.411 1.00 . C C . 780 PHE CD1  1 1 
        6 22541 3 3 48 PHE CD2  C   2.902  -9.188  -8.277 1.00 . C C . 780 PHE CD2  1 1 
        6 22542 3 3 48 PHE CE1  C   3.578 -10.774  -6.120 1.00 . C C . 780 PHE CE1  1 1 
        6 22543 3 3 48 PHE CE2  C   2.720  -8.720  -6.990 1.00 . C C . 780 PHE CE2  1 1 
        6 22544 3 3 48 PHE CG   C   3.428 -10.459  -8.516 1.00 . C C . 780 PHE CG   1 1 
        6 22545 3 3 48 PHE CZ   C   3.062  -9.512  -5.915 1.00 . C C . 780 PHE CZ   1 1 
        6 22546 3 3 48 PHE H    H   5.594  -9.279 -10.002 1.00 . C C . 780 PHE H    1 1 
        6 22547 3 3 48 PHE HA   H   5.437 -12.104  -9.532 1.00 . C C . 780 PHE HA   1 1 
        6 22548 3 3 48 PHE HB2  H   3.323 -10.215 -10.645 1.00 . C C . 780 PHE HB2  1 1 
        6 22549 3 3 48 PHE HB3  H   3.022 -11.855 -10.077 1.00 . C C . 780 PHE HB3  1 1 
        6 22550 3 3 48 PHE HD1  H   4.169 -12.237  -7.564 1.00 . C C . 780 PHE HD1  1 1 
        6 22551 3 3 48 PHE HD2  H   2.629  -8.559  -9.117 1.00 . C C . 780 PHE HD2  1 1 
        6 22552 3 3 48 PHE HE1  H   3.838 -11.394  -5.271 1.00 . C C . 780 PHE HE1  1 1 
        6 22553 3 3 48 PHE HE2  H   2.311  -7.729  -6.822 1.00 . C C . 780 PHE HE2  1 1 
        6 22554 3 3 48 PHE HZ   H   2.922  -9.142  -4.908 1.00 . C C . 780 PHE HZ   1 1 
        6 22555 3 3 48 PHE N    N   6.004 -10.174 -10.057 1.00 . C C . 780 PHE N    1 1 
        6 22556 3 3 48 PHE O    O   4.944 -13.141 -11.853 1.00 . C C . 780 PHE O    1 1 
        6 22557 3 3 49 VAL C    C   7.262 -12.313 -14.194 1.00 . C C . 781 VAL C    1 1 
        6 22558 3 3 49 VAL CA   C   5.894 -11.622 -14.025 1.00 . C C . 781 VAL CA   1 1 
        6 22559 3 3 49 VAL CB   C   5.717 -10.460 -15.096 1.00 . C C . 781 VAL CB   1 1 
        6 22560 3 3 49 VAL CG1  C   6.991  -9.601 -15.291 1.00 . C C . 781 VAL CG1  1 1 
        6 22561 3 3 49 VAL CG2  C   5.213 -11.009 -16.444 1.00 . C C . 781 VAL CG2  1 1 
        6 22562 3 3 49 VAL H    H   5.911 -10.213 -12.422 1.00 . C C . 781 VAL H    1 1 
        6 22563 3 3 49 VAL HA   H   5.120 -12.368 -14.214 1.00 . C C . 781 VAL HA   1 1 
        6 22564 3 3 49 VAL HB   H   4.945  -9.793 -14.719 1.00 . C C . 781 VAL HB   1 1 
        6 22565 3 3 49 VAL HG11 H   7.294  -9.185 -14.342 1.00 . C C . 781 VAL HG11 1 1 
        6 22566 3 3 49 VAL HG12 H   6.791  -8.794 -15.985 1.00 . C C . 781 VAL HG12 1 1 
        6 22567 3 3 49 VAL HG13 H   7.792 -10.216 -15.682 1.00 . C C . 781 VAL HG13 1 1 
        6 22568 3 3 49 VAL HG21 H   5.055 -10.192 -17.143 1.00 . C C . 781 VAL HG21 1 1 
        6 22569 3 3 49 VAL HG22 H   4.277 -11.535 -16.304 1.00 . C C . 781 VAL HG22 1 1 
        6 22570 3 3 49 VAL HG23 H   5.944 -11.691 -16.860 1.00 . C C . 781 VAL HG23 1 1 
        6 22571 3 3 49 VAL N    N   5.710 -11.149 -12.638 1.00 . C C . 781 VAL N    1 1 
        6 22572 3 3 49 VAL O    O   7.389 -13.256 -14.983 1.00 . C C . 781 VAL O    1 1 
        6 22573 3 3 50 VAL C    C   9.891 -13.593 -12.698 1.00 . C C . 782 VAL C    1 1 
        6 22574 3 3 50 VAL CA   C   9.669 -12.350 -13.584 1.00 . C C . 782 VAL CA   1 1 
        6 22575 3 3 50 VAL CB   C  10.750 -11.243 -13.269 1.00 . C C . 782 VAL CB   1 1 
        6 22576 3 3 50 VAL CG1  C  10.867 -10.944 -11.754 1.00 . C C . 782 VAL CG1  1 1 
        6 22577 3 3 50 VAL CG2  C  12.121 -11.611 -13.882 1.00 . C C . 782 VAL CG2  1 1 
        6 22578 3 3 50 VAL H    H   8.121 -11.097 -12.816 1.00 . C C . 782 VAL H    1 1 
        6 22579 3 3 50 VAL HA   H   9.800 -12.653 -14.623 1.00 . C C . 782 VAL HA   1 1 
        6 22580 3 3 50 VAL HB   H  10.418 -10.323 -13.747 1.00 . C C . 782 VAL HB   1 1 
        6 22581 3 3 50 VAL HG11 H  11.578 -10.143 -11.588 1.00 . C C . 782 VAL HG11 1 1 
        6 22582 3 3 50 VAL HG12 H  11.200 -11.830 -11.231 1.00 . C C . 782 VAL HG12 1 1 
        6 22583 3 3 50 VAL HG13 H   9.899 -10.649 -11.368 1.00 . C C . 782 VAL HG13 1 1 
        6 22584 3 3 50 VAL HG21 H  12.021 -11.712 -14.955 1.00 . C C . 782 VAL HG21 1 1 
        6 22585 3 3 50 VAL HG22 H  12.465 -12.548 -13.466 1.00 . C C . 782 VAL HG22 1 1 
        6 22586 3 3 50 VAL HG23 H  12.844 -10.834 -13.661 1.00 . C C . 782 VAL HG23 1 1 
        6 22587 3 3 50 VAL N    N   8.292 -11.831 -13.452 1.00 . C C . 782 VAL N    1 1 
        6 22588 3 3 50 VAL O    O  10.753 -14.431 -13.001 1.00 . C C . 782 VAL O    1 1 
        6 22589 3 3 51 THR C    C   8.691 -16.159 -11.324 1.00 . C C . 783 THR C    1 1 
        6 22590 3 3 51 THR CA   C   9.219 -14.869 -10.681 1.00 . C C . 783 THR CA   1 1 
        6 22591 3 3 51 THR CB   C   8.483 -14.612  -9.335 1.00 . C C . 783 THR CB   1 1 
        6 22592 3 3 51 THR CG2  C   9.300 -13.692  -8.413 1.00 . C C . 783 THR CG2  1 1 
        6 22593 3 3 51 THR H    H   8.454 -13.001 -11.396 1.00 . C C . 783 THR H    1 1 
        6 22594 3 3 51 THR HA   H  10.276 -15.017 -10.465 1.00 . C C . 783 THR HA   1 1 
        6 22595 3 3 51 THR HB   H   8.343 -15.564  -8.835 1.00 . C C . 783 THR HB   1 1 
        6 22596 3 3 51 THR HG1  H   7.205 -13.099  -9.421 1.00 . C C . 783 THR HG1  1 1 
        6 22597 3 3 51 THR HG21 H  10.280 -14.117  -8.235 1.00 . C C . 783 THR HG21 1 1 
        6 22598 3 3 51 THR HG22 H   8.788 -13.581  -7.467 1.00 . C C . 783 THR HG22 1 1 
        6 22599 3 3 51 THR HG23 H   9.409 -12.716  -8.871 1.00 . C C . 783 THR HG23 1 1 
        6 22600 3 3 51 THR N    N   9.114 -13.710 -11.598 1.00 . C C . 783 THR N    1 1 
        6 22601 3 3 51 THR O    O   9.049 -17.265 -10.904 1.00 . C C . 783 THR O    1 1 
        6 22602 3 3 51 THR OG1  O   7.180 -14.047  -9.575 1.00 . C C . 783 THR OG1  1 1 
        6 22603 3 3 52 GLY C    C   7.658 -16.917 -14.620 1.00 . C C . 784 GLY C    1 1 
        6 22604 3 3 52 GLY CA   C   7.328 -17.100 -13.138 1.00 . C C . 784 GLY CA   1 1 
        6 22605 3 3 52 GLY H    H   7.572 -15.078 -12.564 1.00 . C C . 784 GLY H    1 1 
        6 22606 3 3 52 GLY HA2  H   7.750 -18.040 -12.790 1.00 . C C . 784 GLY HA2  1 1 
        6 22607 3 3 52 GLY HA3  H   6.255 -17.135 -13.021 1.00 . C C . 784 GLY HA3  1 1 
        6 22608 3 3 52 GLY N    N   7.845 -15.991 -12.340 1.00 . C C . 784 GLY N    1 1 
        6 22609 3 3 52 GLY O    O   8.278 -15.917 -14.991 1.00 . C C . 784 GLY O    1 1 
        6 22610 3 3 53 PRO C    C   6.364 -16.810 -17.654 1.00 . C C . 785 PRO C    1 1 
        6 22611 3 3 53 PRO CA   C   7.437 -17.725 -16.991 1.00 . C C . 785 PRO CA   1 1 
        6 22612 3 3 53 PRO CB   C   7.320 -19.189 -17.473 1.00 . C C . 785 PRO CB   1 1 
        6 22613 3 3 53 PRO CD   C   6.592 -19.166 -15.173 1.00 . C C . 785 PRO CD   1 1 
        6 22614 3 3 53 PRO CG   C   6.345 -19.821 -16.521 1.00 . C C . 785 PRO CG   1 1 
        6 22615 3 3 53 PRO HA   H   8.424 -17.337 -17.229 1.00 . C C . 785 PRO HA   1 1 
        6 22616 3 3 53 PRO HB2  H   6.956 -19.225 -18.499 1.00 . C C . 785 PRO HB2  1 1 
        6 22617 3 3 53 PRO HB3  H   8.282 -19.686 -17.411 1.00 . C C . 785 PRO HB3  1 1 
        6 22618 3 3 53 PRO HD2  H   5.655 -18.995 -14.650 1.00 . C C . 785 PRO HD2  1 1 
        6 22619 3 3 53 PRO HD3  H   7.249 -19.779 -14.564 1.00 . C C . 785 PRO HD3  1 1 
        6 22620 3 3 53 PRO HG2  H   5.330 -19.629 -16.858 1.00 . C C . 785 PRO HG2  1 1 
        6 22621 3 3 53 PRO HG3  H   6.520 -20.889 -16.457 1.00 . C C . 785 PRO HG3  1 1 
        6 22622 3 3 53 PRO N    N   7.249 -17.869 -15.518 1.00 . C C . 785 PRO N    1 1 
        6 22623 3 3 53 PRO O    O   6.323 -16.689 -18.893 1.00 . C C . 785 PRO O    1 1 
        6 22624 3 3 54 ALA C    C   4.621 -14.407 -18.342 1.00 . C C . 786 ALA C    1 1 
        6 22625 3 3 54 ALA CA   C   4.370 -15.350 -17.161 1.00 . C C . 786 ALA CA   1 1 
        6 22626 3 3 54 ALA CB   C   3.890 -14.557 -15.926 1.00 . C C . 786 ALA CB   1 1 
        6 22627 3 3 54 ALA H    H   5.740 -16.235 -15.851 1.00 . C C . 786 ALA H    1 1 
        6 22628 3 3 54 ALA HA   H   3.579 -16.042 -17.427 1.00 . C C . 786 ALA HA   1 1 
        6 22629 3 3 54 ALA HB1  H   4.654 -13.851 -15.627 1.00 . C C . 786 ALA HB1  1 1 
        6 22630 3 3 54 ALA HB2  H   3.700 -15.239 -15.108 1.00 . C C . 786 ALA HB2  1 1 
        6 22631 3 3 54 ALA HB3  H   2.977 -14.021 -16.162 1.00 . C C . 786 ALA HB3  1 1 
        6 22632 3 3 54 ALA N    N   5.544 -16.158 -16.795 1.00 . C C . 786 ALA N    1 1 
        6 22633 3 3 54 ALA O    O   5.435 -13.493 -18.237 1.00 . C C . 786 ALA O    1 1 
        6 22634 3 3 55 LEU C    C   5.337 -13.607 -21.313 1.00 . C C . 787 LEU C    1 1 
        6 22635 3 3 55 LEU CA   C   3.937 -13.854 -20.698 1.00 . C C . 787 LEU CA   1 1 
        6 22636 3 3 55 LEU CB   C   3.260 -12.495 -20.343 1.00 . C C . 787 LEU CB   1 1 
        6 22637 3 3 55 LEU CD1  C   1.382 -11.368 -19.032 1.00 . C C . 787 LEU CD1  1 1 
        6 22638 3 3 55 LEU CD2  C   0.800 -12.842 -21.007 1.00 . C C . 787 LEU CD2  1 1 
        6 22639 3 3 55 LEU CG   C   1.785 -12.596 -19.841 1.00 . C C . 787 LEU CG   1 1 
        6 22640 3 3 55 LEU H    H   3.444 -15.552 -19.498 1.00 . C C . 787 LEU H    1 1 
        6 22641 3 3 55 LEU HA   H   3.332 -14.354 -21.439 1.00 . C C . 787 LEU HA   1 1 
        6 22642 3 3 55 LEU HB2  H   3.856 -12.020 -19.566 1.00 . C C . 787 LEU HB2  1 1 
        6 22643 3 3 55 LEU HB3  H   3.279 -11.853 -21.216 1.00 . C C . 787 LEU HB3  1 1 
        6 22644 3 3 55 LEU HD11 H   0.387 -11.510 -18.637 1.00 . C C . 787 LEU HD11 1 1 
        6 22645 3 3 55 LEU HD12 H   1.396 -10.483 -19.656 1.00 . C C . 787 LEU HD12 1 1 
        6 22646 3 3 55 LEU HD13 H   2.074 -11.237 -18.204 1.00 . C C . 787 LEU HD13 1 1 
        6 22647 3 3 55 LEU HD21 H   0.831 -12.012 -21.701 1.00 . C C . 787 LEU HD21 1 1 
        6 22648 3 3 55 LEU HD22 H  -0.203 -12.949 -20.617 1.00 . C C . 787 LEU HD22 1 1 
        6 22649 3 3 55 LEU HD23 H   1.073 -13.753 -21.523 1.00 . C C . 787 LEU HD23 1 1 
        6 22650 3 3 55 LEU HG   H   1.705 -13.445 -19.173 1.00 . C C . 787 LEU HG   1 1 
        6 22651 3 3 55 LEU N    N   3.960 -14.715 -19.485 1.00 . C C . 787 LEU N    1 1 
        6 22652 3 3 55 LEU O    O   5.454 -12.771 -22.220 1.00 . C C . 787 LEU O    1 1 
        6 22653 3 3 56 ALA C    C   8.212 -12.645 -20.790 1.00 . C C . 788 ALA C    1 1 
        6 22654 3 3 56 ALA CA   C   7.796 -14.095 -21.165 1.00 . C C . 788 ALA CA   1 1 
        6 22655 3 3 56 ALA CB   C   8.088 -14.431 -22.645 1.00 . C C . 788 ALA CB   1 1 
        6 22656 3 3 56 ALA H    H   6.167 -15.093 -20.218 1.00 . C C . 788 ALA H    1 1 
        6 22657 3 3 56 ALA HA   H   8.383 -14.771 -20.552 1.00 . C C . 788 ALA HA   1 1 
        6 22658 3 3 56 ALA HB1  H   7.545 -13.749 -23.291 1.00 . C C . 788 ALA HB1  1 1 
        6 22659 3 3 56 ALA HB2  H   7.777 -15.443 -22.858 1.00 . C C . 788 ALA HB2  1 1 
        6 22660 3 3 56 ALA HB3  H   9.150 -14.338 -22.838 1.00 . C C . 788 ALA HB3  1 1 
        6 22661 3 3 56 ALA N    N   6.373 -14.346 -20.829 1.00 . C C . 788 ALA N    1 1 
        6 22662 3 3 56 ALA O    O   8.992 -11.998 -21.511 1.00 . C C . 788 ALA O    1 1 
        6 22663 3 3 57 GLU C    C   6.969  -9.802 -19.885 1.00 . C C . 789 GLU C    1 1 
        6 22664 3 3 57 GLU CA   C   7.809 -10.819 -19.083 1.00 . C C . 789 GLU CA   1 1 
        6 22665 3 3 57 GLU CB   C   9.285 -10.341 -18.937 1.00 . C C . 789 GLU CB   1 1 
        6 22666 3 3 57 GLU CD   C  11.486 -10.499 -17.615 1.00 . C C . 789 GLU CD   1 1 
        6 22667 3 3 57 GLU CG   C  10.074 -11.071 -17.829 1.00 . C C . 789 GLU CG   1 1 
        6 22668 3 3 57 GLU H    H   7.149 -12.823 -19.099 1.00 . C C . 789 GLU H    1 1 
        6 22669 3 3 57 GLU HA   H   7.385 -10.874 -18.080 1.00 . C C . 789 GLU HA   1 1 
        6 22670 3 3 57 GLU HB2  H   9.797 -10.496 -19.881 1.00 . C C . 789 GLU HB2  1 1 
        6 22671 3 3 57 GLU HB3  H   9.290  -9.279 -18.711 1.00 . C C . 789 GLU HB3  1 1 
        6 22672 3 3 57 GLU HG2  H   9.520 -10.998 -16.894 1.00 . C C . 789 GLU HG2  1 1 
        6 22673 3 3 57 GLU HG3  H  10.156 -12.117 -18.098 1.00 . C C . 789 GLU HG3  1 1 
        6 22674 3 3 57 GLU N    N   7.677 -12.190 -19.625 1.00 . C C . 789 GLU N    1 1 
        6 22675 3 3 57 GLU O    O   7.051  -9.725 -21.113 1.00 . C C . 789 GLU O    1 1 
        6 22676 3 3 57 GLU OE1  O  12.444 -10.995 -18.252 1.00 . C C . 789 GLU OE1  1 1 
        6 22677 3 3 57 GLU OE2  O  11.646  -9.545 -16.822 1.00 . C C . 789 GLU OE2  1 1 
        6 22678 3 3 58 ILE C    C   6.228  -6.732 -20.069 1.00 . C C . 790 ILE C    1 1 
        6 22679 3 3 58 ILE CA   C   5.341  -7.918 -19.673 1.00 . C C . 790 ILE CA   1 1 
        6 22680 3 3 58 ILE CB   C   4.281  -7.437 -18.606 1.00 . C C . 790 ILE CB   1 1 
        6 22681 3 3 58 ILE CD1  C   4.068  -7.022 -16.040 1.00 . C C . 790 ILE CD1  1 1 
        6 22682 3 3 58 ILE CG1  C   4.988  -7.108 -17.242 1.00 . C C . 790 ILE CG1  1 1 
        6 22683 3 3 58 ILE CG2  C   3.154  -8.476 -18.438 1.00 . C C . 790 ILE CG2  1 1 
        6 22684 3 3 58 ILE H    H   6.069  -9.248 -18.200 1.00 . C C . 790 ILE H    1 1 
        6 22685 3 3 58 ILE HA   H   4.808  -8.262 -20.555 1.00 . C C . 790 ILE HA   1 1 
        6 22686 3 3 58 ILE HB   H   3.814  -6.523 -18.979 1.00 . C C . 790 ILE HB   1 1 
        6 22687 3 3 58 ILE HD11 H   3.252  -6.346 -16.258 1.00 . C C . 790 ILE HD11 1 1 
        6 22688 3 3 58 ILE HD12 H   4.621  -6.647 -15.189 1.00 . C C . 790 ILE HD12 1 1 
        6 22689 3 3 58 ILE HD13 H   3.675  -8.000 -15.809 1.00 . C C . 790 ILE HD13 1 1 
        6 22690 3 3 58 ILE HG12 H   5.723  -7.873 -17.024 1.00 . C C . 790 ILE HG12 1 1 
        6 22691 3 3 58 ILE HG13 H   5.498  -6.157 -17.327 1.00 . C C . 790 ILE HG13 1 1 
        6 22692 3 3 58 ILE HG21 H   2.686  -8.670 -19.396 1.00 . C C . 790 ILE HG21 1 1 
        6 22693 3 3 58 ILE HG22 H   2.404  -8.102 -17.753 1.00 . C C . 790 ILE HG22 1 1 
        6 22694 3 3 58 ILE HG23 H   3.562  -9.401 -18.047 1.00 . C C . 790 ILE HG23 1 1 
        6 22695 3 3 58 ILE N    N   6.143  -9.039 -19.146 1.00 . C C . 790 ILE N    1 1 
        6 22696 3 3 58 ILE O    O   7.398  -6.652 -19.692 1.00 . C C . 790 ILE O    1 1 
        6 22697 3 3 59 ASP C    C   5.522  -3.353 -20.884 1.00 . C C . 791 ASP C    1 1 
        6 22698 3 3 59 ASP CA   C   6.305  -4.601 -21.319 1.00 . C C . 791 ASP CA   1 1 
        6 22699 3 3 59 ASP CB   C   6.388  -4.701 -22.874 1.00 . C C . 791 ASP CB   1 1 
        6 22700 3 3 59 ASP CG   C   7.347  -3.668 -23.515 1.00 . C C . 791 ASP CG   1 1 
        6 22701 3 3 59 ASP H    H   4.659  -5.881 -20.932 1.00 . C C . 791 ASP H    1 1 
        6 22702 3 3 59 ASP HA   H   7.316  -4.548 -20.905 1.00 . C C . 791 ASP HA   1 1 
        6 22703 3 3 59 ASP HB2  H   6.726  -5.699 -23.142 1.00 . C C . 791 ASP HB2  1 1 
        6 22704 3 3 59 ASP HB3  H   5.395  -4.562 -23.293 1.00 . C C . 791 ASP HB3  1 1 
        6 22705 3 3 59 ASP N    N   5.622  -5.792 -20.781 1.00 . C C . 791 ASP N    1 1 
        6 22706 3 3 59 ASP O    O   4.385  -3.470 -20.420 1.00 . C C . 791 ASP O    1 1 
        6 22707 3 3 59 ASP OD1  O   6.947  -2.503 -23.711 1.00 . C C . 791 ASP OD1  1 1 
        6 22708 3 3 59 ASP OD2  O   8.508  -4.009 -23.811 1.00 . C C . 791 ASP OD2  1 1 
        6 22709 3 3 60 LEU C    C   4.295  -0.568 -21.585 1.00 . C C . 792 LEU C    1 1 
        6 22710 3 3 60 LEU CA   C   5.520  -0.869 -20.713 1.00 . C C . 792 LEU CA   1 1 
        6 22711 3 3 60 LEU CB   C   6.547   0.291 -20.848 1.00 . C C . 792 LEU CB   1 1 
        6 22712 3 3 60 LEU CD1  C   6.775   0.813 -18.337 1.00 . C C . 792 LEU CD1  1 1 
        6 22713 3 3 60 LEU CD2  C   8.471  -0.727 -19.451 1.00 . C C . 792 LEU CD2  1 1 
        6 22714 3 3 60 LEU CG   C   7.537   0.489 -19.648 1.00 . C C . 792 LEU CG   1 1 
        6 22715 3 3 60 LEU H    H   7.045  -2.169 -21.425 1.00 . C C . 792 LEU H    1 1 
        6 22716 3 3 60 LEU HA   H   5.197  -0.925 -19.678 1.00 . C C . 792 LEU HA   1 1 
        6 22717 3 3 60 LEU HB2  H   7.125   0.126 -21.760 1.00 . C C . 792 LEU HB2  1 1 
        6 22718 3 3 60 LEU HB3  H   5.992   1.221 -20.975 1.00 . C C . 792 LEU HB3  1 1 
        6 22719 3 3 60 LEU HD11 H   6.151   1.686 -18.485 1.00 . C C . 792 LEU HD11 1 1 
        6 22720 3 3 60 LEU HD12 H   7.480   1.020 -17.545 1.00 . C C . 792 LEU HD12 1 1 
        6 22721 3 3 60 LEU HD13 H   6.149  -0.025 -18.047 1.00 . C C . 792 LEU HD13 1 1 
        6 22722 3 3 60 LEU HD21 H   7.892  -1.594 -19.145 1.00 . C C . 792 LEU HD21 1 1 
        6 22723 3 3 60 LEU HD22 H   9.203  -0.503 -18.686 1.00 . C C . 792 LEU HD22 1 1 
        6 22724 3 3 60 LEU HD23 H   8.984  -0.947 -20.377 1.00 . C C . 792 LEU HD23 1 1 
        6 22725 3 3 60 LEU HG   H   8.165   1.345 -19.866 1.00 . C C . 792 LEU HG   1 1 
        6 22726 3 3 60 LEU N    N   6.136  -2.170 -21.048 1.00 . C C . 792 LEU N    1 1 
        6 22727 3 3 60 LEU O    O   3.328  -0.002 -21.091 1.00 . C C . 792 LEU O    1 1 
        6 22728 3 3 61 GLN C    C   2.035  -1.565 -23.400 1.00 . C C . 793 GLN C    1 1 
        6 22729 3 3 61 GLN CA   C   3.234  -0.709 -23.813 1.00 . C C . 793 GLN CA   1 1 
        6 22730 3 3 61 GLN CB   C   3.656  -1.003 -25.289 1.00 . C C . 793 GLN CB   1 1 
        6 22731 3 3 61 GLN CD   C   3.385  -3.495 -26.181 1.00 . C C . 793 GLN CD   1 1 
        6 22732 3 3 61 GLN CG   C   4.290  -2.402 -25.545 1.00 . C C . 793 GLN CG   1 1 
        6 22733 3 3 61 GLN H    H   5.187  -1.325 -23.219 1.00 . C C . 793 GLN H    1 1 
        6 22734 3 3 61 GLN HA   H   2.951   0.334 -23.738 1.00 . C C . 793 GLN HA   1 1 
        6 22735 3 3 61 GLN HB2  H   2.784  -0.904 -25.925 1.00 . C C . 793 GLN HB2  1 1 
        6 22736 3 3 61 GLN HB3  H   4.376  -0.247 -25.590 1.00 . C C . 793 GLN HB3  1 1 
        6 22737 3 3 61 GLN HE21 H   1.715  -2.790 -25.363 1.00 . C C . 793 GLN HE21 1 1 
        6 22738 3 3 61 GLN HE22 H   1.541  -4.203 -26.326 1.00 . C C . 793 GLN HE22 1 1 
        6 22739 3 3 61 GLN HG2  H   5.148  -2.274 -26.186 1.00 . C C . 793 GLN HG2  1 1 
        6 22740 3 3 61 GLN HG3  H   4.645  -2.781 -24.587 1.00 . C C . 793 GLN HG3  1 1 
        6 22741 3 3 61 GLN N    N   4.360  -0.918 -22.882 1.00 . C C . 793 GLN N    1 1 
        6 22742 3 3 61 GLN NE2  N   2.083  -3.487 -25.935 1.00 . C C . 793 GLN NE2  1 1 
        6 22743 3 3 61 GLN O    O   0.887  -1.150 -23.526 1.00 . C C . 793 GLN O    1 1 
        6 22744 3 3 61 GLN OE1  O   3.877  -4.364 -26.900 1.00 . C C . 793 GLN OE1  1 1 
        6 22745 3 3 62 GLU C    C   0.724  -3.387 -21.150 1.00 . C C . 794 GLU C    1 1 
        6 22746 3 3 62 GLU CA   C   1.338  -3.765 -22.511 1.00 . C C . 794 GLU CA   1 1 
        6 22747 3 3 62 GLU CB   C   2.007  -5.169 -22.475 1.00 . C C . 794 GLU CB   1 1 
        6 22748 3 3 62 GLU CD   C   0.093  -6.376 -23.676 1.00 . C C . 794 GLU CD   1 1 
        6 22749 3 3 62 GLU CG   C   1.026  -6.354 -22.454 1.00 . C C . 794 GLU CG   1 1 
        6 22750 3 3 62 GLU H    H   3.289  -2.996 -22.775 1.00 . C C . 794 GLU H    1 1 
        6 22751 3 3 62 GLU HA   H   0.555  -3.762 -23.269 1.00 . C C . 794 GLU HA   1 1 
        6 22752 3 3 62 GLU HB2  H   2.633  -5.278 -23.356 1.00 . C C . 794 GLU HB2  1 1 
        6 22753 3 3 62 GLU HB3  H   2.644  -5.235 -21.596 1.00 . C C . 794 GLU HB3  1 1 
        6 22754 3 3 62 GLU HG2  H   1.594  -7.276 -22.440 1.00 . C C . 794 GLU HG2  1 1 
        6 22755 3 3 62 GLU HG3  H   0.430  -6.297 -21.551 1.00 . C C . 794 GLU HG3  1 1 
        6 22756 3 3 62 GLU N    N   2.341  -2.771 -22.896 1.00 . C C . 794 GLU N    1 1 
        6 22757 3 3 62 GLU O    O  -0.476  -3.578 -20.919 1.00 . C C . 794 GLU O    1 1 
        6 22758 3 3 62 GLU OE1  O   0.569  -6.694 -24.791 1.00 . C C . 794 GLU OE1  1 1 
        6 22759 3 3 62 GLU OE2  O  -1.111  -6.065 -23.536 1.00 . C C . 794 GLU OE2  1 1 
        6 22760 3 3 63 LEU C    C   0.258  -1.143 -19.069 1.00 . C C . 795 LEU C    1 1 
        6 22761 3 3 63 LEU CA   C   1.219  -2.338 -18.938 1.00 . C C . 795 LEU CA   1 1 
        6 22762 3 3 63 LEU CB   C   2.526  -1.882 -18.183 1.00 . C C . 795 LEU CB   1 1 
        6 22763 3 3 63 LEU CD1  C   1.439  -1.807 -15.849 1.00 . C C . 795 LEU CD1  1 1 
        6 22764 3 3 63 LEU CD2  C   2.885  -3.786 -16.552 1.00 . C C . 795 LEU CD2  1 1 
        6 22765 3 3 63 LEU CG   C   2.648  -2.276 -16.684 1.00 . C C . 795 LEU CG   1 1 
        6 22766 3 3 63 LEU H    H   2.511  -2.728 -20.555 1.00 . C C . 795 LEU H    1 1 
        6 22767 3 3 63 LEU HA   H   0.728  -3.151 -18.397 1.00 . C C . 795 LEU HA   1 1 
        6 22768 3 3 63 LEU HB2  H   3.386  -2.301 -18.704 1.00 . C C . 795 LEU HB2  1 1 
        6 22769 3 3 63 LEU HB3  H   2.618  -0.798 -18.251 1.00 . C C . 795 LEU HB3  1 1 
        6 22770 3 3 63 LEU HD11 H   0.534  -2.292 -16.200 1.00 . C C . 795 LEU HD11 1 1 
        6 22771 3 3 63 LEU HD12 H   1.321  -0.734 -15.946 1.00 . C C . 795 LEU HD12 1 1 
        6 22772 3 3 63 LEU HD13 H   1.592  -2.057 -14.802 1.00 . C C . 795 LEU HD13 1 1 
        6 22773 3 3 63 LEU HD21 H   3.014  -4.048 -15.509 1.00 . C C . 795 LEU HD21 1 1 
        6 22774 3 3 63 LEU HD22 H   3.776  -4.068 -17.097 1.00 . C C . 795 LEU HD22 1 1 
        6 22775 3 3 63 LEU HD23 H   2.037  -4.332 -16.951 1.00 . C C . 795 LEU HD23 1 1 
        6 22776 3 3 63 LEU HG   H   3.522  -1.782 -16.273 1.00 . C C . 795 LEU HG   1 1 
        6 22777 3 3 63 LEU N    N   1.579  -2.824 -20.279 1.00 . C C . 795 LEU N    1 1 
        6 22778 3 3 63 LEU O    O  -0.867  -1.150 -18.551 1.00 . C C . 795 LEU O    1 1 
        6 22779 3 3 64 GLN C    C  -1.235   0.852 -20.833 1.00 . C C . 796 GLN C    1 1 
        6 22780 3 3 64 GLN CA   C   0.061   1.124 -20.057 1.00 . C C . 796 GLN CA   1 1 
        6 22781 3 3 64 GLN CB   C   1.000   2.080 -20.859 1.00 . C C . 796 GLN CB   1 1 
        6 22782 3 3 64 GLN CD   C   1.223   4.345 -22.103 1.00 . C C . 796 GLN CD   1 1 
        6 22783 3 3 64 GLN CG   C   0.293   3.305 -21.469 1.00 . C C . 796 GLN CG   1 1 
        6 22784 3 3 64 GLN H    H   1.646  -0.232 -20.164 1.00 . C C . 796 GLN H    1 1 
        6 22785 3 3 64 GLN HA   H  -0.175   1.577 -19.095 1.00 . C C . 796 GLN HA   1 1 
        6 22786 3 3 64 GLN HB2  H   1.785   2.430 -20.197 1.00 . C C . 796 GLN HB2  1 1 
        6 22787 3 3 64 GLN HB3  H   1.469   1.520 -21.668 1.00 . C C . 796 GLN HB3  1 1 
        6 22788 3 3 64 GLN HE21 H  -0.047   5.798 -21.657 1.00 . C C . 796 GLN HE21 1 1 
        6 22789 3 3 64 GLN HE22 H   1.400   6.280 -22.469 1.00 . C C . 796 GLN HE22 1 1 
        6 22790 3 3 64 GLN HG2  H  -0.382   2.957 -22.241 1.00 . C C . 796 GLN HG2  1 1 
        6 22791 3 3 64 GLN HG3  H  -0.288   3.774 -20.689 1.00 . C C . 796 GLN HG3  1 1 
        6 22792 3 3 64 GLN N    N   0.758  -0.126 -19.789 1.00 . C C . 796 GLN N    1 1 
        6 22793 3 3 64 GLN NE2  N   0.817   5.598 -22.076 1.00 . C C . 796 GLN NE2  1 1 
        6 22794 3 3 64 GLN O    O  -2.252   1.456 -20.544 1.00 . C C . 796 GLN O    1 1 
        6 22795 3 3 64 GLN OE1  O   2.286   4.021 -22.627 1.00 . C C . 796 GLN OE1  1 1 
        6 22796 3 3 65 GLY C    C  -3.375  -1.230 -21.759 1.00 . C C . 797 GLY C    1 1 
        6 22797 3 3 65 GLY CA   C  -2.314  -0.516 -22.596 1.00 . C C . 797 GLY CA   1 1 
        6 22798 3 3 65 GLY H    H  -0.271  -0.433 -22.020 1.00 . C C . 797 GLY H    1 1 
        6 22799 3 3 65 GLY HA2  H  -2.760   0.344 -23.082 1.00 . C C . 797 GLY HA2  1 1 
        6 22800 3 3 65 GLY HA3  H  -1.969  -1.200 -23.359 1.00 . C C . 797 GLY HA3  1 1 
        6 22801 3 3 65 GLY N    N  -1.154  -0.067 -21.812 1.00 . C C . 797 GLY N    1 1 
        6 22802 3 3 65 GLY O    O  -4.578  -1.084 -22.017 1.00 . C C . 797 GLY O    1 1 
        6 22803 3 3 66 TYR C    C  -4.616  -1.674 -18.965 1.00 . C C . 798 TYR C    1 1 
        6 22804 3 3 66 TYR CA   C  -3.813  -2.704 -19.798 1.00 . C C . 798 TYR CA   1 1 
        6 22805 3 3 66 TYR CB   C  -2.963  -3.614 -18.856 1.00 . C C . 798 TYR CB   1 1 
        6 22806 3 3 66 TYR CD1  C  -4.486  -4.479 -16.978 1.00 . C C . 798 TYR CD1  1 1 
        6 22807 3 3 66 TYR CD2  C  -3.780  -6.016 -18.678 1.00 . C C . 798 TYR CD2  1 1 
        6 22808 3 3 66 TYR CE1  C  -5.215  -5.490 -16.371 1.00 . C C . 798 TYR CE1  1 1 
        6 22809 3 3 66 TYR CE2  C  -4.501  -7.019 -18.069 1.00 . C C . 798 TYR CE2  1 1 
        6 22810 3 3 66 TYR CG   C  -3.755  -4.722 -18.152 1.00 . C C . 798 TYR CG   1 1 
        6 22811 3 3 66 TYR CZ   C  -5.217  -6.756 -16.926 1.00 . C C . 798 TYR CZ   1 1 
        6 22812 3 3 66 TYR H    H  -1.949  -2.125 -20.654 1.00 . C C . 798 TYR H    1 1 
        6 22813 3 3 66 TYR HA   H  -4.497  -3.320 -20.373 1.00 . C C . 798 TYR HA   1 1 
        6 22814 3 3 66 TYR HB2  H  -2.179  -4.085 -19.435 1.00 . C C . 798 TYR HB2  1 1 
        6 22815 3 3 66 TYR HB3  H  -2.493  -3.003 -18.088 1.00 . C C . 798 TYR HB3  1 1 
        6 22816 3 3 66 TYR HD1  H  -4.480  -3.485 -16.546 1.00 . C C . 798 TYR HD1  1 1 
        6 22817 3 3 66 TYR HD2  H  -3.207  -6.236 -19.574 1.00 . C C . 798 TYR HD2  1 1 
        6 22818 3 3 66 TYR HE1  H  -5.773  -5.286 -15.465 1.00 . C C . 798 TYR HE1  1 1 
        6 22819 3 3 66 TYR HE2  H  -4.507  -8.011 -18.500 1.00 . C C . 798 TYR HE2  1 1 
        6 22820 3 3 66 TYR HH   H  -5.389  -8.539 -16.259 1.00 . C C . 798 TYR HH   1 1 
        6 22821 3 3 66 TYR N    N  -2.921  -2.004 -20.751 1.00 . C C . 798 TYR N    1 1 
        6 22822 3 3 66 TYR O    O  -5.858  -1.716 -18.898 1.00 . C C . 798 TYR O    1 1 
        6 22823 3 3 66 TYR OH   O  -5.943  -7.763 -16.345 1.00 . C C . 798 TYR OH   1 1 
        6 22824 3 3 67 LEU C    C  -5.253   1.320 -18.341 1.00 . C C . 799 LEU C    1 1 
        6 22825 3 3 67 LEU CA   C  -4.407   0.345 -17.515 1.00 . C C . 799 LEU CA   1 1 
        6 22826 3 3 67 LEU CB   C  -3.234   1.093 -16.864 1.00 . C C . 799 LEU CB   1 1 
        6 22827 3 3 67 LEU CD1  C  -0.998   0.778 -15.703 1.00 . C C . 799 LEU CD1  1 1 
        6 22828 3 3 67 LEU CD2  C  -3.126   0.309 -14.430 1.00 . C C . 799 LEU CD2  1 1 
        6 22829 3 3 67 LEU CG   C  -2.434   0.271 -15.808 1.00 . C C . 799 LEU CG   1 1 
        6 22830 3 3 67 LEU H    H  -2.891  -0.804 -18.450 1.00 . C C . 799 LEU H    1 1 
        6 22831 3 3 67 LEU HA   H  -5.022  -0.100 -16.737 1.00 . C C . 799 LEU HA   1 1 
        6 22832 3 3 67 LEU HB2  H  -2.556   1.400 -17.656 1.00 . C C . 799 LEU HB2  1 1 
        6 22833 3 3 67 LEU HB3  H  -3.613   1.994 -16.384 1.00 . C C . 799 LEU HB3  1 1 
        6 22834 3 3 67 LEU HD11 H  -0.508   0.672 -16.660 1.00 . C C . 799 LEU HD11 1 1 
        6 22835 3 3 67 LEU HD12 H  -0.459   0.200 -14.965 1.00 . C C . 799 LEU HD12 1 1 
        6 22836 3 3 67 LEU HD13 H  -0.991   1.823 -15.412 1.00 . C C . 799 LEU HD13 1 1 
        6 22837 3 3 67 LEU HD21 H  -3.130   1.329 -14.056 1.00 . C C . 799 LEU HD21 1 1 
        6 22838 3 3 67 LEU HD22 H  -2.588  -0.325 -13.741 1.00 . C C . 799 LEU HD22 1 1 
        6 22839 3 3 67 LEU HD23 H  -4.145  -0.045 -14.525 1.00 . C C . 799 LEU HD23 1 1 
        6 22840 3 3 67 LEU HG   H  -2.390  -0.766 -16.121 1.00 . C C . 799 LEU HG   1 1 
        6 22841 3 3 67 LEU N    N  -3.865  -0.748 -18.345 1.00 . C C . 799 LEU N    1 1 
        6 22842 3 3 67 LEU O    O  -6.220   1.883 -17.834 1.00 . C C . 799 LEU O    1 1 
        6 22843 3 3 68 GLN C    C  -6.970   1.673 -20.773 1.00 . C C . 800 GLN C    1 1 
        6 22844 3 3 68 GLN CA   C  -5.596   2.282 -20.608 1.00 . C C . 800 GLN CA   1 1 
        6 22845 3 3 68 GLN CB   C  -4.863   2.269 -21.981 1.00 . C C . 800 GLN CB   1 1 
        6 22846 3 3 68 GLN CD   C  -5.254   2.239 -24.534 1.00 . C C . 800 GLN CD   1 1 
        6 22847 3 3 68 GLN CG   C  -5.672   2.830 -23.184 1.00 . C C . 800 GLN CG   1 1 
        6 22848 3 3 68 GLN H    H  -4.033   1.059 -19.897 1.00 . C C . 800 GLN H    1 1 
        6 22849 3 3 68 GLN HA   H  -5.690   3.306 -20.245 1.00 . C C . 800 GLN HA   1 1 
        6 22850 3 3 68 GLN HB2  H  -3.948   2.847 -21.882 1.00 . C C . 800 GLN HB2  1 1 
        6 22851 3 3 68 GLN HB3  H  -4.582   1.242 -22.207 1.00 . C C . 800 GLN HB3  1 1 
        6 22852 3 3 68 GLN HE21 H  -7.123   2.357 -25.189 1.00 . C C . 800 GLN HE21 1 1 
        6 22853 3 3 68 GLN HE22 H  -5.971   1.704 -26.299 1.00 . C C . 800 GLN HE22 1 1 
        6 22854 3 3 68 GLN HG2  H  -6.724   2.616 -23.035 1.00 . C C . 800 GLN HG2  1 1 
        6 22855 3 3 68 GLN HG3  H  -5.542   3.907 -23.221 1.00 . C C . 800 GLN HG3  1 1 
        6 22856 3 3 68 GLN N    N  -4.852   1.499 -19.613 1.00 . C C . 800 GLN N    1 1 
        6 22857 3 3 68 GLN NE2  N  -6.210   2.086 -25.432 1.00 . C C . 800 GLN NE2  1 1 
        6 22858 3 3 68 GLN O    O  -7.961   2.362 -20.616 1.00 . C C . 800 GLN O    1 1 
        6 22859 3 3 68 GLN OE1  O  -4.090   1.899 -24.754 1.00 . C C . 800 GLN OE1  1 1 
        6 22860 3 3 69 LYS C    C  -9.167  -0.256 -20.054 1.00 . C C . 801 LYS C    1 1 
        6 22861 3 3 69 LYS CA   C  -8.244  -0.374 -21.269 1.00 . C C . 801 LYS CA   1 1 
        6 22862 3 3 69 LYS CB   C  -7.992  -1.879 -21.632 1.00 . C C . 801 LYS CB   1 1 
        6 22863 3 3 69 LYS CD   C -10.091  -1.961 -23.155 1.00 . C C . 801 LYS CD   1 1 
        6 22864 3 3 69 LYS CE   C -10.991  -2.827 -22.259 1.00 . C C . 801 LYS CE   1 1 
        6 22865 3 3 69 LYS CG   C  -8.574  -2.288 -23.004 1.00 . C C . 801 LYS CG   1 1 
        6 22866 3 3 69 LYS H    H  -6.145  -0.145 -21.091 1.00 . C C . 801 LYS H    1 1 
        6 22867 3 3 69 LYS HA   H  -8.730   0.116 -22.110 1.00 . C C . 801 LYS HA   1 1 
        6 22868 3 3 69 LYS HB2  H  -6.918  -2.066 -21.649 1.00 . C C . 801 LYS HB2  1 1 
        6 22869 3 3 69 LYS HB3  H  -8.427  -2.523 -20.872 1.00 . C C . 801 LYS HB3  1 1 
        6 22870 3 3 69 LYS HD2  H -10.260  -0.917 -22.902 1.00 . C C . 801 LYS HD2  1 1 
        6 22871 3 3 69 LYS HD3  H -10.379  -2.119 -24.187 1.00 . C C . 801 LYS HD3  1 1 
        6 22872 3 3 69 LYS HE2  H -10.641  -2.763 -21.236 1.00 . C C . 801 LYS HE2  1 1 
        6 22873 3 3 69 LYS HE3  H -12.005  -2.447 -22.307 1.00 . C C . 801 LYS HE3  1 1 
        6 22874 3 3 69 LYS HG2  H  -8.025  -1.761 -23.774 1.00 . C C . 801 LYS HG2  1 1 
        6 22875 3 3 69 LYS HG3  H  -8.429  -3.350 -23.139 1.00 . C C . 801 LYS HG3  1 1 
        6 22876 3 3 69 LYS HZ1  H -11.245  -4.327 -23.683 1.00 . C C . 801 LYS HZ1  1 1 
        6 22877 3 3 69 LYS HZ2  H -11.707  -4.785 -22.127 1.00 . C C . 801 LYS HZ2  1 1 
        6 22878 3 3 69 LYS HZ3  H -10.068  -4.685 -22.525 1.00 . C C . 801 LYS HZ3  1 1 
        6 22879 3 3 69 LYS N    N  -6.998   0.352 -21.043 1.00 . C C . 801 LYS N    1 1 
        6 22880 3 3 69 LYS NZ   N -11.000  -4.254 -22.675 1.00 . C C . 801 LYS NZ   1 1 
        6 22881 3 3 69 LYS O    O -10.358  -0.075 -20.214 1.00 . C C . 801 LYS O    1 1 
        6 22882 3 3 70 LYS C    C  -9.872   1.314 -17.495 1.00 . C C . 802 LYS C    1 1 
        6 22883 3 3 70 LYS CA   C  -9.283  -0.119 -17.587 1.00 . C C . 802 LYS CA   1 1 
        6 22884 3 3 70 LYS CB   C  -8.353  -0.463 -16.376 1.00 . C C . 802 LYS CB   1 1 
        6 22885 3 3 70 LYS CD   C  -8.734  -2.968 -16.882 1.00 . C C . 802 LYS CD   1 1 
        6 22886 3 3 70 LYS CE   C  -8.834  -4.392 -16.320 1.00 . C C . 802 LYS CE   1 1 
        6 22887 3 3 70 LYS CG   C  -8.544  -1.888 -15.792 1.00 . C C . 802 LYS CG   1 1 
        6 22888 3 3 70 LYS H    H  -7.632  -0.649 -18.830 1.00 . C C . 802 LYS H    1 1 
        6 22889 3 3 70 LYS HA   H -10.126  -0.811 -17.577 1.00 . C C . 802 LYS HA   1 1 
        6 22890 3 3 70 LYS HB2  H  -7.314  -0.361 -16.684 1.00 . C C . 802 LYS HB2  1 1 
        6 22891 3 3 70 LYS HB3  H  -8.532   0.250 -15.575 1.00 . C C . 802 LYS HB3  1 1 
        6 22892 3 3 70 LYS HD2  H  -9.662  -2.753 -17.412 1.00 . C C . 802 LYS HD2  1 1 
        6 22893 3 3 70 LYS HD3  H  -7.904  -2.915 -17.584 1.00 . C C . 802 LYS HD3  1 1 
        6 22894 3 3 70 LYS HE2  H  -8.796  -5.097 -17.140 1.00 . C C . 802 LYS HE2  1 1 
        6 22895 3 3 70 LYS HE3  H  -7.993  -4.571 -15.659 1.00 . C C . 802 LYS HE3  1 1 
        6 22896 3 3 70 LYS HG2  H  -7.674  -2.145 -15.194 1.00 . C C . 802 LYS HG2  1 1 
        6 22897 3 3 70 LYS HG3  H  -9.419  -1.883 -15.151 1.00 . C C . 802 LYS HG3  1 1 
        6 22898 3 3 70 LYS HZ1  H -10.203  -3.907 -14.809 1.00 . C C . 802 LYS HZ1  1 1 
        6 22899 3 3 70 LYS HZ2  H -10.100  -5.560 -15.138 1.00 . C C . 802 LYS HZ2  1 1 
        6 22900 3 3 70 LYS HZ3  H -10.919  -4.542 -16.207 1.00 . C C . 802 LYS HZ3  1 1 
        6 22901 3 3 70 LYS N    N  -8.576  -0.359 -18.859 1.00 . C C . 802 LYS N    1 1 
        6 22902 3 3 70 LYS NZ   N -10.100  -4.610 -15.565 1.00 . C C . 802 LYS NZ   1 1 
        6 22903 3 3 70 LYS O    O -11.012   1.467 -17.082 1.00 . C C . 802 LYS O    1 1 
        6 22904 3 3 71 VAL C    C -10.818   3.835 -18.968 1.00 . C C . 803 VAL C    1 1 
        6 22905 3 3 71 VAL CA   C  -9.629   3.746 -17.963 1.00 . C C . 803 VAL CA   1 1 
        6 22906 3 3 71 VAL CB   C  -8.487   4.773 -18.351 1.00 . C C . 803 VAL CB   1 1 
        6 22907 3 3 71 VAL CG1  C  -9.040   6.206 -18.574 1.00 . C C . 803 VAL CG1  1 1 
        6 22908 3 3 71 VAL CG2  C  -7.358   4.779 -17.286 1.00 . C C . 803 VAL CG2  1 1 
        6 22909 3 3 71 VAL H    H  -8.173   2.179 -18.146 1.00 . C C . 803 VAL H    1 1 
        6 22910 3 3 71 VAL HA   H  -9.997   4.003 -16.969 1.00 . C C . 803 VAL HA   1 1 
        6 22911 3 3 71 VAL HB   H  -8.049   4.446 -19.294 1.00 . C C . 803 VAL HB   1 1 
        6 22912 3 3 71 VAL HG11 H  -9.774   6.194 -19.371 1.00 . C C . 803 VAL HG11 1 1 
        6 22913 3 3 71 VAL HG12 H  -8.233   6.873 -18.849 1.00 . C C . 803 VAL HG12 1 1 
        6 22914 3 3 71 VAL HG13 H  -9.506   6.567 -17.665 1.00 . C C . 803 VAL HG13 1 1 
        6 22915 3 3 71 VAL HG21 H  -6.562   5.449 -17.589 1.00 . C C . 803 VAL HG21 1 1 
        6 22916 3 3 71 VAL HG22 H  -6.955   3.781 -17.182 1.00 . C C . 803 VAL HG22 1 1 
        6 22917 3 3 71 VAL HG23 H  -7.754   5.100 -16.331 1.00 . C C . 803 VAL HG23 1 1 
        6 22918 3 3 71 VAL N    N  -9.109   2.350 -17.896 1.00 . C C . 803 VAL N    1 1 
        6 22919 3 3 71 VAL O    O -11.859   4.441 -18.671 1.00 . C C . 803 VAL O    1 1 
        6 22920 3 3 72 ARG C    C -12.859   2.179 -20.845 1.00 . C C . 804 ARG C    1 1 
        6 22921 3 3 72 ARG CA   C -11.679   3.121 -21.211 1.00 . C C . 804 ARG CA   1 1 
        6 22922 3 3 72 ARG CB   C -11.015   2.668 -22.554 1.00 . C C . 804 ARG CB   1 1 
        6 22923 3 3 72 ARG CD   C  -9.155   4.474 -22.506 1.00 . C C . 804 ARG CD   1 1 
        6 22924 3 3 72 ARG CG   C -10.234   3.766 -23.334 1.00 . C C . 804 ARG CG   1 1 
        6 22925 3 3 72 ARG CZ   C  -7.308   6.113 -22.797 1.00 . C C . 804 ARG CZ   1 1 
        6 22926 3 3 72 ARG H    H  -9.820   2.698 -20.278 1.00 . C C . 804 ARG H    1 1 
        6 22927 3 3 72 ARG HA   H -12.077   4.126 -21.338 1.00 . C C . 804 ARG HA   1 1 
        6 22928 3 3 72 ARG HB2  H -10.326   1.859 -22.343 1.00 . C C . 804 ARG HB2  1 1 
        6 22929 3 3 72 ARG HB3  H -11.790   2.284 -23.215 1.00 . C C . 804 ARG HB3  1 1 
        6 22930 3 3 72 ARG HD2  H  -9.634   5.050 -21.726 1.00 . C C . 804 ARG HD2  1 1 
        6 22931 3 3 72 ARG HD3  H  -8.517   3.727 -22.050 1.00 . C C . 804 ARG HD3  1 1 
        6 22932 3 3 72 ARG HE   H  -8.515   5.445 -24.258 1.00 . C C . 804 ARG HE   1 1 
        6 22933 3 3 72 ARG HG2  H  -9.758   3.304 -24.191 1.00 . C C . 804 ARG HG2  1 1 
        6 22934 3 3 72 ARG HG3  H -10.942   4.505 -23.688 1.00 . C C . 804 ARG HG3  1 1 
        6 22935 3 3 72 ARG HH11 H  -7.522   5.481 -20.874 1.00 . C C . 804 ARG HH11 1 1 
        6 22936 3 3 72 ARG HH12 H  -6.246   6.626 -21.134 1.00 . C C . 804 ARG HH12 1 1 
        6 22937 3 3 72 ARG HH21 H  -6.829   6.907 -24.588 1.00 . C C . 804 ARG HH21 1 1 
        6 22938 3 3 72 ARG HH22 H  -5.857   7.439 -23.254 1.00 . C C . 804 ARG HH22 1 1 
        6 22939 3 3 72 ARG N    N -10.660   3.172 -20.132 1.00 . C C . 804 ARG N    1 1 
        6 22940 3 3 72 ARG NE   N  -8.314   5.376 -23.296 1.00 . C C . 804 ARG NE   1 1 
        6 22941 3 3 72 ARG NH1  N  -7.001   6.069 -21.496 1.00 . C C . 804 ARG NH1  1 1 
        6 22942 3 3 72 ARG NH2  N  -6.608   6.878 -23.610 1.00 . C C . 804 ARG NH2  1 1 
        6 22943 3 3 72 ARG O    O -13.932   2.254 -21.455 1.00 . C C . 804 ARG O    1 1 
        6 22944 3 3 73 ASP C    C -14.435   1.078 -18.160 1.00 . C C . 805 ASP C    1 1 
        6 22945 3 3 73 ASP CA   C -13.663   0.377 -19.309 1.00 . C C . 805 ASP CA   1 1 
        6 22946 3 3 73 ASP CB   C -12.960  -0.920 -18.790 1.00 . C C . 805 ASP CB   1 1 
        6 22947 3 3 73 ASP CG   C -13.926  -2.050 -18.381 1.00 . C C . 805 ASP CG   1 1 
        6 22948 3 3 73 ASP H    H -11.733   1.238 -19.485 1.00 . C C . 805 ASP H    1 1 
        6 22949 3 3 73 ASP HA   H -14.351   0.116 -20.111 1.00 . C C . 805 ASP HA   1 1 
        6 22950 3 3 73 ASP HB2  H -12.309  -1.300 -19.572 1.00 . C C . 805 ASP HB2  1 1 
        6 22951 3 3 73 ASP HB3  H -12.334  -0.666 -17.934 1.00 . C C . 805 ASP HB3  1 1 
        6 22952 3 3 73 ASP N    N -12.634   1.293 -19.858 1.00 . C C . 805 ASP N    1 1 
        6 22953 3 3 73 ASP O    O -15.434   0.554 -17.658 1.00 . C C . 805 ASP O    1 1 
        6 22954 3 3 73 ASP OD1  O -14.033  -2.375 -17.172 1.00 . C C . 805 ASP OD1  1 1 
        6 22955 3 3 73 ASP OD2  O -14.572  -2.641 -19.272 1.00 . C C . 805 ASP OD2  1 1 
        6 22956 3 3 74 GLN C    C -14.011   2.386 -15.276 1.00 . C C . 806 GLN C    1 1 
        6 22957 3 3 74 GLN CA   C -14.380   3.098 -16.601 1.00 . C C . 806 GLN CA   1 1 
        6 22958 3 3 74 GLN CB   C -15.904   3.465 -16.647 1.00 . C C . 806 GLN CB   1 1 
        6 22959 3 3 74 GLN CD   C -16.992   3.529 -19.019 1.00 . C C . 806 GLN CD   1 1 
        6 22960 3 3 74 GLN CG   C -16.348   4.328 -17.874 1.00 . C C . 806 GLN CG   1 1 
        6 22961 3 3 74 GLN H    H -13.224   2.681 -18.330 1.00 . C C . 806 GLN H    1 1 
        6 22962 3 3 74 GLN HA   H -13.809   4.021 -16.634 1.00 . C C . 806 GLN HA   1 1 
        6 22963 3 3 74 GLN HB2  H -16.476   2.542 -16.645 1.00 . C C . 806 GLN HB2  1 1 
        6 22964 3 3 74 GLN HB3  H -16.149   4.010 -15.735 1.00 . C C . 806 GLN HB3  1 1 
        6 22965 3 3 74 GLN HE21 H -15.233   3.245 -19.895 1.00 . C C . 806 GLN HE21 1 1 
        6 22966 3 3 74 GLN HE22 H -16.587   2.514 -20.677 1.00 . C C . 806 GLN HE22 1 1 
        6 22967 3 3 74 GLN HG2  H -17.074   5.065 -17.540 1.00 . C C . 806 GLN HG2  1 1 
        6 22968 3 3 74 GLN HG3  H -15.480   4.856 -18.268 1.00 . C C . 806 GLN HG3  1 1 
        6 22969 3 3 74 GLN N    N -13.938   2.299 -17.784 1.00 . C C . 806 GLN N    1 1 
        6 22970 3 3 74 GLN NE2  N -16.191   3.058 -19.961 1.00 . C C . 806 GLN NE2  1 1 
        6 22971 3 3 74 GLN O    O -14.472   2.768 -14.194 1.00 . C C . 806 GLN O    1 1 
        6 22972 3 3 74 GLN OE1  O -18.208   3.331 -19.046 1.00 . C C . 806 GLN OE1  1 1 
        6 22973 3 3 75 GLN C    C -11.558   1.218 -13.494 1.00 . C C . 807 GLN C    1 1 
        6 22974 3 3 75 GLN CA   C -12.667   0.525 -14.307 1.00 . C C . 807 GLN CA   1 1 
        6 22975 3 3 75 GLN CB   C -12.138  -0.794 -14.927 1.00 . C C . 807 GLN CB   1 1 
        6 22976 3 3 75 GLN CD   C -13.242  -2.411 -13.302 1.00 . C C . 807 GLN CD   1 1 
        6 22977 3 3 75 GLN CG   C -11.938  -1.951 -13.945 1.00 . C C . 807 GLN CG   1 1 
        6 22978 3 3 75 GLN H    H -12.788   1.185 -16.291 1.00 . C C . 807 GLN H    1 1 
        6 22979 3 3 75 GLN HA   H -13.507   0.308 -13.659 1.00 . C C . 807 GLN HA   1 1 
        6 22980 3 3 75 GLN HB2  H -12.837  -1.125 -15.689 1.00 . C C . 807 GLN HB2  1 1 
        6 22981 3 3 75 GLN HB3  H -11.184  -0.595 -15.414 1.00 . C C . 807 GLN HB3  1 1 
        6 22982 3 3 75 GLN HE21 H -13.595  -3.584 -14.863 1.00 . C C . 807 GLN HE21 1 1 
        6 22983 3 3 75 GLN HE22 H -14.796  -3.595 -13.615 1.00 . C C . 807 GLN HE22 1 1 
        6 22984 3 3 75 GLN HG2  H -11.494  -2.787 -14.476 1.00 . C C . 807 GLN HG2  1 1 
        6 22985 3 3 75 GLN HG3  H -11.255  -1.634 -13.163 1.00 . C C . 807 GLN HG3  1 1 
        6 22986 3 3 75 GLN N    N -13.134   1.379 -15.400 1.00 . C C . 807 GLN N    1 1 
        6 22987 3 3 75 GLN NE2  N -13.948  -3.290 -13.993 1.00 . C C . 807 GLN NE2  1 1 
        6 22988 3 3 75 GLN O    O -11.367   0.928 -12.310 1.00 . C C . 807 GLN O    1 1 
        6 22989 3 3 75 GLN OE1  O -13.624  -1.963 -12.218 1.00 . C C . 807 GLN OE1  1 1 
        6 22990 3 3 76 LEU C    C  -9.978   4.408 -13.704 1.00 . C C . 808 LEU C    1 1 
        6 22991 3 3 76 LEU CA   C  -9.721   2.903 -13.541 1.00 . C C . 808 LEU CA   1 1 
        6 22992 3 3 76 LEU CB   C  -8.319   2.528 -14.166 1.00 . C C . 808 LEU CB   1 1 
        6 22993 3 3 76 LEU CD1  C  -7.040   2.783 -11.944 1.00 . C C . 808 LEU CD1  1 1 
        6 22994 3 3 76 LEU CD2  C  -7.646   0.473 -12.778 1.00 . C C . 808 LEU CD2  1 1 
        6 22995 3 3 76 LEU CG   C  -7.262   1.904 -13.190 1.00 . C C . 808 LEU CG   1 1 
        6 22996 3 3 76 LEU H    H -11.044   2.314 -15.092 1.00 . C C . 808 LEU H    1 1 
        6 22997 3 3 76 LEU HA   H  -9.705   2.673 -12.477 1.00 . C C . 808 LEU HA   1 1 
        6 22998 3 3 76 LEU HB2  H  -8.484   1.822 -14.975 1.00 . C C . 808 LEU HB2  1 1 
        6 22999 3 3 76 LEU HB3  H  -7.870   3.416 -14.610 1.00 . C C . 808 LEU HB3  1 1 
        6 23000 3 3 76 LEU HD11 H  -6.758   3.780 -12.251 1.00 . C C . 808 LEU HD11 1 1 
        6 23001 3 3 76 LEU HD12 H  -6.245   2.365 -11.336 1.00 . C C . 808 LEU HD12 1 1 
        6 23002 3 3 76 LEU HD13 H  -7.949   2.833 -11.354 1.00 . C C . 808 LEU HD13 1 1 
        6 23003 3 3 76 LEU HD21 H  -7.720  -0.147 -13.659 1.00 . C C . 808 LEU HD21 1 1 
        6 23004 3 3 76 LEU HD22 H  -8.599   0.483 -12.266 1.00 . C C . 808 LEU HD22 1 1 
        6 23005 3 3 76 LEU HD23 H  -6.889   0.065 -12.118 1.00 . C C . 808 LEU HD23 1 1 
        6 23006 3 3 76 LEU HG   H  -6.310   1.844 -13.708 1.00 . C C . 808 LEU HG   1 1 
        6 23007 3 3 76 LEU N    N -10.822   2.132 -14.155 1.00 . C C . 808 LEU N    1 1 
        6 23008 3 3 76 LEU O    O -10.511   4.853 -14.729 1.00 . C C . 808 LEU O    1 1 
        6 23009 3 3 77 VAL C    C  -7.936   6.924 -12.656 1.00 . C C . 809 VAL C    1 1 
        6 23010 3 3 77 VAL CA   C  -9.444   6.613 -12.719 1.00 . C C . 809 VAL CA   1 1 
        6 23011 3 3 77 VAL CB   C -10.184   7.336 -11.530 1.00 . C C . 809 VAL CB   1 1 
        6 23012 3 3 77 VAL CG1  C  -9.894   8.852 -11.516 1.00 . C C . 809 VAL CG1  1 1 
        6 23013 3 3 77 VAL CG2  C -11.697   7.078 -11.575 1.00 . C C . 809 VAL CG2  1 1 
        6 23014 3 3 77 VAL H    H  -9.412   4.721 -11.825 1.00 . C C . 809 VAL H    1 1 
        6 23015 3 3 77 VAL HA   H  -9.861   6.977 -13.659 1.00 . C C . 809 VAL HA   1 1 
        6 23016 3 3 77 VAL HB   H  -9.807   6.920 -10.598 1.00 . C C . 809 VAL HB   1 1 
        6 23017 3 3 77 VAL HG11 H -10.426   9.318 -10.696 1.00 . C C . 809 VAL HG11 1 1 
        6 23018 3 3 77 VAL HG12 H -10.214   9.298 -12.448 1.00 . C C . 809 VAL HG12 1 1 
        6 23019 3 3 77 VAL HG13 H  -8.832   9.017 -11.388 1.00 . C C . 809 VAL HG13 1 1 
        6 23020 3 3 77 VAL HG21 H -12.175   7.535 -10.718 1.00 . C C . 809 VAL HG21 1 1 
        6 23021 3 3 77 VAL HG22 H -11.886   6.014 -11.561 1.00 . C C . 809 VAL HG22 1 1 
        6 23022 3 3 77 VAL HG23 H -12.114   7.501 -12.480 1.00 . C C . 809 VAL HG23 1 1 
        6 23023 3 3 77 VAL N    N  -9.602   5.163 -12.669 1.00 . C C . 809 VAL N    1 1 
        6 23024 3 3 77 VAL O    O  -7.204   6.358 -11.821 1.00 . C C . 809 VAL O    1 1 
        6 23025 3 3 78 TYR C    C  -6.051   9.748 -13.224 1.00 . C C . 810 TYR C    1 1 
        6 23026 3 3 78 TYR CA   C  -6.094   8.261 -13.622 1.00 . C C . 810 TYR CA   1 1 
        6 23027 3 3 78 TYR CB   C  -5.581   8.041 -15.079 1.00 . C C . 810 TYR CB   1 1 
        6 23028 3 3 78 TYR CD1  C  -3.161   7.861 -14.224 1.00 . C C . 810 TYR CD1  1 1 
        6 23029 3 3 78 TYR CD2  C  -3.514   8.110 -16.574 1.00 . C C . 810 TYR CD2  1 1 
        6 23030 3 3 78 TYR CE1  C  -1.804   7.810 -14.432 1.00 . C C . 810 TYR CE1  1 1 
        6 23031 3 3 78 TYR CE2  C  -2.148   8.065 -16.781 1.00 . C C . 810 TYR CE2  1 1 
        6 23032 3 3 78 TYR CG   C  -4.055   8.015 -15.285 1.00 . C C . 810 TYR CG   1 1 
        6 23033 3 3 78 TYR CZ   C  -1.301   7.914 -15.707 1.00 . C C . 810 TYR CZ   1 1 
        6 23034 3 3 78 TYR H    H  -8.128   8.181 -14.187 1.00 . C C . 810 TYR H    1 1 
        6 23035 3 3 78 TYR HA   H  -5.480   7.682 -12.932 1.00 . C C . 810 TYR HA   1 1 
        6 23036 3 3 78 TYR HB2  H  -5.954   7.092 -15.440 1.00 . C C . 810 TYR HB2  1 1 
        6 23037 3 3 78 TYR HB3  H  -5.981   8.828 -15.710 1.00 . C C . 810 TYR HB3  1 1 
        6 23038 3 3 78 TYR HD1  H  -3.543   7.781 -13.216 1.00 . C C . 810 TYR HD1  1 1 
        6 23039 3 3 78 TYR HD2  H  -4.181   8.231 -17.420 1.00 . C C . 810 TYR HD2  1 1 
        6 23040 3 3 78 TYR HE1  H  -1.136   7.689 -13.590 1.00 . C C . 810 TYR HE1  1 1 
        6 23041 3 3 78 TYR HE2  H  -1.754   8.145 -17.784 1.00 . C C . 810 TYR HE2  1 1 
        6 23042 3 3 78 TYR HH   H   0.321   8.539 -16.535 1.00 . C C . 810 TYR HH   1 1 
        6 23043 3 3 78 TYR N    N  -7.488   7.811 -13.542 1.00 . C C . 810 TYR N    1 1 
        6 23044 3 3 78 TYR O    O  -6.598  10.601 -13.939 1.00 . C C . 810 TYR O    1 1 
        6 23045 3 3 78 TYR OH   O   0.060   7.855 -15.910 1.00 . C C . 810 TYR OH   1 1 
        6 23046 3 3 79 SER C    C  -3.924  11.951 -12.150 1.00 . C C . 811 SER C    1 1 
        6 23047 3 3 79 SER CA   C  -5.261  11.429 -11.589 1.00 . C C . 811 SER CA   1 1 
        6 23048 3 3 79 SER CB   C  -5.336  11.440 -10.046 1.00 . C C . 811 SER CB   1 1 
        6 23049 3 3 79 SER H    H  -5.093   9.318 -11.501 1.00 . C C . 811 SER H    1 1 
        6 23050 3 3 79 SER HA   H  -6.057  12.042 -11.988 1.00 . C C . 811 SER HA   1 1 
        6 23051 3 3 79 SER HB2  H  -6.248  10.951  -9.729 1.00 . C C . 811 SER HB2  1 1 
        6 23052 3 3 79 SER HB3  H  -4.488  10.906  -9.641 1.00 . C C . 811 SER HB3  1 1 
        6 23053 3 3 79 SER HG   H  -6.244  13.092  -9.479 1.00 . C C . 811 SER HG   1 1 
        6 23054 3 3 79 SER N    N  -5.448  10.049 -12.059 1.00 . C C . 811 SER N    1 1 
        6 23055 3 3 79 SER O    O  -3.560  11.580 -13.273 1.00 . C C . 811 SER O    1 1 
        6 23056 3 3 79 SER OG   O  -5.335  12.761  -9.525 1.00 . C C . 811 SER OG   1 1 
        6 23057 3 3 80 ALA C    C  -0.823  12.213 -11.717 1.00 . C C . 812 ALA C    1 1 
        6 23058 3 3 80 ALA CA   C  -1.889  13.321 -11.847 1.00 . C C . 812 ALA CA   1 1 
        6 23059 3 3 80 ALA CB   C  -1.498  14.582 -11.047 1.00 . C C . 812 ALA CB   1 1 
        6 23060 3 3 80 ALA H    H  -3.580  13.171 -10.579 1.00 . C C . 812 ALA H    1 1 
        6 23061 3 3 80 ALA HA   H  -1.968  13.602 -12.899 1.00 . C C . 812 ALA HA   1 1 
        6 23062 3 3 80 ALA HB1  H  -0.545  14.958 -11.392 1.00 . C C . 812 ALA HB1  1 1 
        6 23063 3 3 80 ALA HB2  H  -1.428  14.341  -9.994 1.00 . C C . 812 ALA HB2  1 1 
        6 23064 3 3 80 ALA HB3  H  -2.253  15.347 -11.183 1.00 . C C . 812 ALA HB3  1 1 
        6 23065 3 3 80 ALA N    N  -3.207  12.830 -11.419 1.00 . C C . 812 ALA N    1 1 
        6 23066 3 3 80 ALA O    O  -0.079  12.160 -10.727 1.00 . C C . 812 ALA O    1 1 
        6 23067 3 3 81 GLY C    C   0.033   9.135 -11.721 1.00 . C C . 813 GLY C    1 1 
        6 23068 3 3 81 GLY CA   C   0.186  10.224 -12.776 1.00 . C C . 813 GLY CA   1 1 
        6 23069 3 3 81 GLY H    H  -1.572  11.274 -13.349 1.00 . C C . 813 GLY H    1 1 
        6 23070 3 3 81 GLY HA2  H   0.106   9.755 -13.747 1.00 . C C . 813 GLY HA2  1 1 
        6 23071 3 3 81 GLY HA3  H   1.174  10.668 -12.690 1.00 . C C . 813 GLY HA3  1 1 
        6 23072 3 3 81 GLY N    N  -0.832  11.274 -12.689 1.00 . C C . 813 GLY N    1 1 
        6 23073 3 3 81 GLY O    O   0.962   8.347 -11.500 1.00 . C C . 813 GLY O    1 1 
        6 23074 3 3 82 VAL C    C  -2.783   7.355 -10.438 1.00 . C C . 814 VAL C    1 1 
        6 23075 3 3 82 VAL CA   C  -1.472   8.051 -10.064 1.00 . C C . 814 VAL CA   1 1 
        6 23076 3 3 82 VAL CB   C  -1.554   8.637  -8.596 1.00 . C C . 814 VAL CB   1 1 
        6 23077 3 3 82 VAL CG1  C  -0.245   9.348  -8.222 1.00 . C C . 814 VAL CG1  1 1 
        6 23078 3 3 82 VAL CG2  C  -2.763   9.572  -8.380 1.00 . C C . 814 VAL CG2  1 1 
        6 23079 3 3 82 VAL H    H  -1.841   9.757 -11.270 1.00 . C C . 814 VAL H    1 1 
        6 23080 3 3 82 VAL HA   H  -0.672   7.307 -10.080 1.00 . C C . 814 VAL HA   1 1 
        6 23081 3 3 82 VAL HB   H  -1.666   7.792  -7.917 1.00 . C C . 814 VAL HB   1 1 
        6 23082 3 3 82 VAL HG11 H   0.581   8.658  -8.330 1.00 . C C . 814 VAL HG11 1 1 
        6 23083 3 3 82 VAL HG12 H  -0.294   9.692  -7.199 1.00 . C C . 814 VAL HG12 1 1 
        6 23084 3 3 82 VAL HG13 H  -0.098  10.192  -8.883 1.00 . C C . 814 VAL HG13 1 1 
        6 23085 3 3 82 VAL HG21 H  -2.702  10.414  -9.058 1.00 . C C . 814 VAL HG21 1 1 
        6 23086 3 3 82 VAL HG22 H  -2.772   9.934  -7.359 1.00 . C C . 814 VAL HG22 1 1 
        6 23087 3 3 82 VAL HG23 H  -3.679   9.028  -8.568 1.00 . C C . 814 VAL HG23 1 1 
        6 23088 3 3 82 VAL N    N  -1.153   9.081 -11.066 1.00 . C C . 814 VAL N    1 1 
        6 23089 3 3 82 VAL O    O  -3.718   7.990 -10.939 1.00 . C C . 814 VAL O    1 1 
        6 23090 3 3 83 TYR C    C  -4.818   5.030  -9.203 1.00 . C C . 815 TYR C    1 1 
        6 23091 3 3 83 TYR CA   C  -4.015   5.229 -10.485 1.00 . C C . 815 TYR CA   1 1 
        6 23092 3 3 83 TYR CB   C  -3.605   3.874 -11.099 1.00 . C C . 815 TYR CB   1 1 
        6 23093 3 3 83 TYR CD1  C  -4.043   4.169 -13.582 1.00 . C C . 815 TYR CD1  1 1 
        6 23094 3 3 83 TYR CD2  C  -1.767   3.984 -12.869 1.00 . C C . 815 TYR CD2  1 1 
        6 23095 3 3 83 TYR CE1  C  -3.633   4.301 -14.885 1.00 . C C . 815 TYR CE1  1 1 
        6 23096 3 3 83 TYR CE2  C  -1.354   4.116 -14.176 1.00 . C C . 815 TYR CE2  1 1 
        6 23097 3 3 83 TYR CG   C  -3.122   4.007 -12.543 1.00 . C C . 815 TYR CG   1 1 
        6 23098 3 3 83 TYR CZ   C  -2.290   4.273 -15.175 1.00 . C C . 815 TYR CZ   1 1 
        6 23099 3 3 83 TYR H    H  -2.030   5.591  -9.887 1.00 . C C . 815 TYR H    1 1 
        6 23100 3 3 83 TYR HA   H  -4.634   5.766 -11.201 1.00 . C C . 815 TYR HA   1 1 
        6 23101 3 3 83 TYR HB2  H  -2.807   3.434 -10.506 1.00 . C C . 815 TYR HB2  1 1 
        6 23102 3 3 83 TYR HB3  H  -4.454   3.198 -11.093 1.00 . C C . 815 TYR HB3  1 1 
        6 23103 3 3 83 TYR HD1  H  -5.101   4.193 -13.352 1.00 . C C . 815 TYR HD1  1 1 
        6 23104 3 3 83 TYR HD2  H  -1.032   3.862 -12.082 1.00 . C C . 815 TYR HD2  1 1 
        6 23105 3 3 83 TYR HE1  H  -4.363   4.427 -15.675 1.00 . C C . 815 TYR HE1  1 1 
        6 23106 3 3 83 TYR HE2  H  -0.299   4.097 -14.413 1.00 . C C . 815 TYR HE2  1 1 
        6 23107 3 3 83 TYR HH   H  -2.293   5.181 -16.862 1.00 . C C . 815 TYR HH   1 1 
        6 23108 3 3 83 TYR N    N  -2.829   6.039 -10.227 1.00 . C C . 815 TYR N    1 1 
        6 23109 3 3 83 TYR O    O  -4.248   4.881  -8.114 1.00 . C C . 815 TYR O    1 1 
        6 23110 3 3 83 TYR OH   O  -1.881   4.402 -16.475 1.00 . C C . 815 TYR OH   1 1 
        6 23111 3 3 84 ARG C    C  -8.378   4.220  -8.835 1.00 . C C . 816 ARG C    1 1 
        6 23112 3 3 84 ARG CA   C  -7.107   4.863  -8.271 1.00 . C C . 816 ARG CA   1 1 
        6 23113 3 3 84 ARG CB   C  -7.447   6.230  -7.615 1.00 . C C . 816 ARG CB   1 1 
        6 23114 3 3 84 ARG CD   C  -8.915   8.332  -7.853 1.00 . C C . 816 ARG CD   1 1 
        6 23115 3 3 84 ARG CG   C  -8.043   7.294  -8.572 1.00 . C C . 816 ARG CG   1 1 
        6 23116 3 3 84 ARG CZ   C  -8.071  10.435  -6.767 1.00 . C C . 816 ARG CZ   1 1 
        6 23117 3 3 84 ARG H    H  -6.502   5.125 -10.288 1.00 . C C . 816 ARG H    1 1 
        6 23118 3 3 84 ARG HA   H  -6.676   4.205  -7.527 1.00 . C C . 816 ARG HA   1 1 
        6 23119 3 3 84 ARG HB2  H  -8.152   6.055  -6.809 1.00 . C C . 816 ARG HB2  1 1 
        6 23120 3 3 84 ARG HB3  H  -6.538   6.636  -7.183 1.00 . C C . 816 ARG HB3  1 1 
        6 23121 3 3 84 ARG HD2  H  -9.340   9.004  -8.584 1.00 . C C . 816 ARG HD2  1 1 
        6 23122 3 3 84 ARG HD3  H  -9.717   7.805  -7.342 1.00 . C C . 816 ARG HD3  1 1 
        6 23123 3 3 84 ARG HE   H  -7.684   8.568  -6.183 1.00 . C C . 816 ARG HE   1 1 
        6 23124 3 3 84 ARG HG2  H  -7.235   7.812  -9.074 1.00 . C C . 816 ARG HG2  1 1 
        6 23125 3 3 84 ARG HG3  H  -8.652   6.790  -9.319 1.00 . C C . 816 ARG HG3  1 1 
        6 23126 3 3 84 ARG HH11 H  -9.281  10.847  -8.344 1.00 . C C . 816 ARG HH11 1 1 
        6 23127 3 3 84 ARG HH12 H  -8.636  12.232  -7.522 1.00 . C C . 816 ARG HH12 1 1 
        6 23128 3 3 84 ARG HH21 H  -6.829  10.371  -5.171 1.00 . C C . 816 ARG HH21 1 1 
        6 23129 3 3 84 ARG HH22 H  -7.250  11.963  -5.728 1.00 . C C . 816 ARG HH22 1 1 
        6 23130 3 3 84 ARG N    N  -6.144   5.024  -9.366 1.00 . C C . 816 ARG N    1 1 
        6 23131 3 3 84 ARG NE   N  -8.154   9.098  -6.859 1.00 . C C . 816 ARG NE   1 1 
        6 23132 3 3 84 ARG NH1  N  -8.715  11.237  -7.612 1.00 . C C . 816 ARG NH1  1 1 
        6 23133 3 3 84 ARG NH2  N  -7.322  10.968  -5.815 1.00 . C C . 816 ARG NH2  1 1 
        6 23134 3 3 84 ARG O    O  -8.786   4.537  -9.955 1.00 . C C . 816 ARG O    1 1 
        6 23135 3 3 85 LEU C    C -11.420   3.665  -8.166 1.00 . C C . 817 LEU C    1 1 
        6 23136 3 3 85 LEU CA   C -10.272   2.700  -8.500 1.00 . C C . 817 LEU CA   1 1 
        6 23137 3 3 85 LEU CB   C -10.489   1.330  -7.811 1.00 . C C . 817 LEU CB   1 1 
        6 23138 3 3 85 LEU CD1  C  -9.707  -1.070  -7.404 1.00 . C C . 817 LEU CD1  1 1 
        6 23139 3 3 85 LEU CD2  C  -9.514  -0.063  -9.723 1.00 . C C . 817 LEU CD2  1 1 
        6 23140 3 3 85 LEU CG   C  -9.481   0.218  -8.212 1.00 . C C . 817 LEU CG   1 1 
        6 23141 3 3 85 LEU H    H  -8.618   3.073  -7.214 1.00 . C C . 817 LEU H    1 1 
        6 23142 3 3 85 LEU HA   H -10.236   2.548  -9.577 1.00 . C C . 817 LEU HA   1 1 
        6 23143 3 3 85 LEU HB2  H -10.426   1.477  -6.737 1.00 . C C . 817 LEU HB2  1 1 
        6 23144 3 3 85 LEU HB3  H -11.490   0.976  -8.046 1.00 . C C . 817 LEU HB3  1 1 
        6 23145 3 3 85 LEU HD11 H -10.705  -1.448  -7.572 1.00 . C C . 817 LEU HD11 1 1 
        6 23146 3 3 85 LEU HD12 H  -9.572  -0.859  -6.351 1.00 . C C . 817 LEU HD12 1 1 
        6 23147 3 3 85 LEU HD13 H  -8.983  -1.816  -7.706 1.00 . C C . 817 LEU HD13 1 1 
        6 23148 3 3 85 LEU HD21 H  -9.243   0.837 -10.260 1.00 . C C . 817 LEU HD21 1 1 
        6 23149 3 3 85 LEU HD22 H -10.505  -0.375 -10.024 1.00 . C C . 817 LEU HD22 1 1 
        6 23150 3 3 85 LEU HD23 H  -8.802  -0.842  -9.965 1.00 . C C . 817 LEU HD23 1 1 
        6 23151 3 3 85 LEU HG   H  -8.483   0.562  -7.978 1.00 . C C . 817 LEU HG   1 1 
        6 23152 3 3 85 LEU N    N  -9.000   3.312  -8.080 1.00 . C C . 817 LEU N    1 1 
        6 23153 3 3 85 LEU O    O -11.453   4.189  -7.050 1.00 . C C . 817 LEU O    1 1 
        6 23154 3 3 86 PRO C    C -14.415   4.213  -7.741 1.00 . C C . 818 PRO C    1 1 
        6 23155 3 3 86 PRO CA   C -13.559   4.772  -8.889 1.00 . C C . 818 PRO CA   1 1 
        6 23156 3 3 86 PRO CB   C -14.333   4.765 -10.244 1.00 . C C . 818 PRO CB   1 1 
        6 23157 3 3 86 PRO CD   C -12.256   3.557 -10.565 1.00 . C C . 818 PRO CD   1 1 
        6 23158 3 3 86 PRO CG   C -13.660   3.726 -11.101 1.00 . C C . 818 PRO CG   1 1 
        6 23159 3 3 86 PRO HA   H -13.272   5.791  -8.646 1.00 . C C . 818 PRO HA   1 1 
        6 23160 3 3 86 PRO HB2  H -15.388   4.529 -10.089 1.00 . C C . 818 PRO HB2  1 1 
        6 23161 3 3 86 PRO HB3  H -14.254   5.738 -10.715 1.00 . C C . 818 PRO HB3  1 1 
        6 23162 3 3 86 PRO HD2  H -11.936   2.524 -10.662 1.00 . C C . 818 PRO HD2  1 1 
        6 23163 3 3 86 PRO HD3  H -11.564   4.209 -11.093 1.00 . C C . 818 PRO HD3  1 1 
        6 23164 3 3 86 PRO HG2  H -14.203   2.786 -11.042 1.00 . C C . 818 PRO HG2  1 1 
        6 23165 3 3 86 PRO HG3  H -13.619   4.062 -12.136 1.00 . C C . 818 PRO HG3  1 1 
        6 23166 3 3 86 PRO N    N -12.351   3.950  -9.140 1.00 . C C . 818 PRO N    1 1 
        6 23167 3 3 86 PRO O    O -14.970   4.986  -6.954 1.00 . C C . 818 PRO O    1 1 
        6 23168 3 3 87 LYS C    C -16.733   2.463  -6.676 1.00 . C C . 819 LYS C    1 1 
        6 23169 3 3 87 LYS CA   C -15.232   2.110  -6.627 1.00 . C C . 819 LYS CA   1 1 
        6 23170 3 3 87 LYS CB   C -14.619   2.360  -5.201 1.00 . C C . 819 LYS CB   1 1 
        6 23171 3 3 87 LYS CD   C -13.010   0.333  -5.196 1.00 . C C . 819 LYS CD   1 1 
        6 23172 3 3 87 LYS CE   C -13.866  -0.489  -4.226 1.00 . C C . 819 LYS CE   1 1 
        6 23173 3 3 87 LYS CG   C -13.167   1.855  -5.003 1.00 . C C . 819 LYS CG   1 1 
        6 23174 3 3 87 LYS H    H -14.034   2.337  -8.365 1.00 . C C . 819 LYS H    1 1 
        6 23175 3 3 87 LYS HA   H -15.136   1.055  -6.863 1.00 . C C . 819 LYS HA   1 1 
        6 23176 3 3 87 LYS HB2  H -14.633   3.426  -5.001 1.00 . C C . 819 LYS HB2  1 1 
        6 23177 3 3 87 LYS HB3  H -15.247   1.871  -4.463 1.00 . C C . 819 LYS HB3  1 1 
        6 23178 3 3 87 LYS HD2  H -13.292   0.079  -6.210 1.00 . C C . 819 LYS HD2  1 1 
        6 23179 3 3 87 LYS HD3  H -11.967   0.070  -5.048 1.00 . C C . 819 LYS HD3  1 1 
        6 23180 3 3 87 LYS HE2  H -13.524  -0.315  -3.212 1.00 . C C . 819 LYS HE2  1 1 
        6 23181 3 3 87 LYS HE3  H -14.899  -0.176  -4.313 1.00 . C C . 819 LYS HE3  1 1 
        6 23182 3 3 87 LYS HG2  H -12.523   2.361  -5.710 1.00 . C C . 819 LYS HG2  1 1 
        6 23183 3 3 87 LYS HG3  H -12.848   2.111  -3.998 1.00 . C C . 819 LYS HG3  1 1 
        6 23184 3 3 87 LYS HZ1  H -14.450  -2.472  -3.935 1.00 . C C . 819 LYS HZ1  1 1 
        6 23185 3 3 87 LYS HZ2  H -12.819  -2.290  -4.331 1.00 . C C . 819 LYS HZ2  1 1 
        6 23186 3 3 87 LYS HZ3  H -14.000  -2.116  -5.524 1.00 . C C . 819 LYS HZ3  1 1 
        6 23187 3 3 87 LYS N    N -14.486   2.854  -7.669 1.00 . C C . 819 LYS N    1 1 
        6 23188 3 3 87 LYS NZ   N -13.777  -1.943  -4.523 1.00 . C C . 819 LYS NZ   1 1 
        6 23189 3 3 87 LYS O    O -17.205   2.958  -7.706 1.00 . C C . 819 LYS O    1 1 
        6 23190 3 3 88 ASN C    C -19.816   2.288  -6.566 1.00 . C C . 820 ASN C    1 1 
        6 23191 3 3 88 ASN CA   C -18.892   2.538  -5.342 1.00 . C C . 820 ASN CA   1 1 
        6 23192 3 3 88 ASN CB   C -19.000   4.016  -4.799 1.00 . C C . 820 ASN CB   1 1 
        6 23193 3 3 88 ASN CG   C -18.333   5.093  -5.668 1.00 . C C . 820 ASN CG   1 1 
        6 23194 3 3 88 ASN H    H -17.038   1.609  -4.879 1.00 . C C . 820 ASN H    1 1 
        6 23195 3 3 88 ASN HA   H -19.236   1.875  -4.560 1.00 . C C . 820 ASN HA   1 1 
        6 23196 3 3 88 ASN HB2  H -20.046   4.280  -4.688 1.00 . C C . 820 ASN HB2  1 1 
        6 23197 3 3 88 ASN HB3  H -18.537   4.047  -3.817 1.00 . C C . 820 ASN HB3  1 1 
        6 23198 3 3 88 ASN HD21 H -19.773   4.968  -7.023 1.00 . C C . 820 ASN HD21 1 1 
        6 23199 3 3 88 ASN HD22 H -18.499   6.072  -7.372 1.00 . C C . 820 ASN HD22 1 1 
        6 23200 3 3 88 ASN N    N -17.471   2.148  -5.577 1.00 . C C . 820 ASN N    1 1 
        6 23201 3 3 88 ASN ND2  N -18.936   5.418  -6.796 1.00 . C C . 820 ASN ND2  1 1 
        6 23202 3 3 88 ASN O    O -19.533   1.422  -7.405 1.00 . C C . 820 ASN O    1 1 
        6 23203 3 3 88 ASN OD1  O -17.245   5.572  -5.360 1.00 . C C . 820 ASN OD1  1 1 
        6 23204 3 3 89 CYS C    C -22.223   4.526  -8.006 1.00 . C C . 821 CYS C    1 1 
        6 23205 3 3 89 CYS CA   C -21.848   3.058  -7.770 1.00 . C C . 821 CYS CA   1 1 
        6 23206 3 3 89 CYS CB   C -23.108   2.192  -7.555 1.00 . C C . 821 CYS CB   1 1 
        6 23207 3 3 89 CYS H    H -21.244   3.467  -5.792 1.00 . C C . 821 CYS H    1 1 
        6 23208 3 3 89 CYS HA   H -21.306   2.687  -8.640 1.00 . C C . 821 CYS HA   1 1 
        6 23209 3 3 89 CYS HB2  H -23.596   2.476  -6.624 1.00 . C C . 821 CYS HB2  1 1 
        6 23210 3 3 89 CYS HB3  H -23.799   2.339  -8.375 1.00 . C C . 821 CYS HB3  1 1 
        6 23211 3 3 89 CYS HG   H -21.477   0.254  -7.795 1.00 . C C . 821 CYS HG   1 1 
        6 23212 3 3 89 CYS N    N -20.967   2.985  -6.600 1.00 . C C . 821 CYS N    1 1 
        6 23213 3 3 89 CYS O    O -22.774   5.179  -7.112 1.00 . C C . 821 CYS O    1 1 
        6 23214 3 3 89 CYS SG   S -22.752   0.428  -7.465 1.00 . C C . 821 CYS SG   1 1 
        6 23215 3 3 90 SER C    C -23.577   6.417 -10.287 1.00 . C C . 822 SER C    1 1 
        6 23216 3 3 90 SER CA   C -22.189   6.415  -9.595 1.00 . C C . 822 SER CA   1 1 
        6 23217 3 3 90 SER CB   C -21.067   6.958 -10.512 1.00 . C C . 822 SER CB   1 1 
        6 23218 3 3 90 SER H    H -21.340   4.494  -9.801 1.00 . C C . 822 SER H    1 1 
        6 23219 3 3 90 SER HA   H -22.233   7.044  -8.705 1.00 . C C . 822 SER HA   1 1 
        6 23220 3 3 90 SER HB2  H -21.027   6.376 -11.427 1.00 . C C . 822 SER HB2  1 1 
        6 23221 3 3 90 SER HB3  H -21.264   7.994 -10.759 1.00 . C C . 822 SER HB3  1 1 
        6 23222 3 3 90 SER HG   H -19.431   5.997 -10.030 1.00 . C C . 822 SER HG   1 1 
        6 23223 3 3 90 SER N    N -21.857   5.051  -9.183 1.00 . C C . 822 SER N    1 1 
        6 23224 3 3 90 SER O    O -23.665   6.100 -11.496 1.00 . C C . 822 SER O    1 1 
        6 23225 3 3 90 SER OXT  O -24.587   6.697  -9.602 1.00 . C C . 822 SER OXT  1 1 
        6 23226 3 3 90 SER OG   O -19.801   6.875  -9.872 1.00 . C C . 822 SER OG   1 1 
        7 23227 1 1  1 GLY C    C -12.993  24.516  13.329 1.00 . A A .   0 GLY C    1 1 
        7 23228 1 1  1 GLY CA   C -12.343  25.405  14.370 1.00 . A A .   0 GLY CA   1 1 
        7 23229 1 1  1 GLY H1   H -10.995  23.971  15.063 1.00 . A A .   0 GLY H1   1 1 
        7 23230 1 1  1 GLY H2   H -12.451  24.007  15.920 1.00 . A A .   0 GLY H2   1 1 
        7 23231 1 1  1 GLY H3   H -11.295  25.213  16.168 1.00 . A A .   0 GLY H3   1 1 
        7 23232 1 1  1 GLY HA2  H -13.085  26.069  14.799 1.00 . A A .   0 GLY HA2  1 1 
        7 23233 1 1  1 GLY HA3  H -11.569  26.003  13.904 1.00 . A A .   0 GLY HA3  1 1 
        7 23234 1 1  1 GLY N    N -11.731  24.594  15.452 1.00 . A A .   0 GLY N    1 1 
        7 23235 1 1  1 GLY O    O -14.211  24.563  13.118 1.00 . A A .   0 GLY O    1 1 
        7 23236 1 1  2 MET C    C -11.691  21.480  11.741 1.00 . A A .   1 MET C    1 1 
        7 23237 1 1  2 MET CA   C -12.604  22.704  11.668 1.00 . A A .   1 MET CA   1 1 
        7 23238 1 1  2 MET CB   C -12.539  23.339  10.249 1.00 . A A .   1 MET CB   1 1 
        7 23239 1 1  2 MET CE   C  -8.549  24.413   9.792 1.00 . A A .   1 MET CE   1 1 
        7 23240 1 1  2 MET CG   C -11.130  23.500   9.677 1.00 . A A .   1 MET CG   1 1 
        7 23241 1 1  2 MET H    H -11.208  23.696  12.926 1.00 . A A .   1 MET H    1 1 
        7 23242 1 1  2 MET HA   H -13.629  22.381  11.891 1.00 . A A .   1 MET HA   1 1 
        7 23243 1 1  2 MET HB2  H -13.101  22.718   9.569 1.00 . A A .   1 MET HB2  1 1 
        7 23244 1 1  2 MET HB3  H -13.007  24.318  10.278 1.00 . A A .   1 MET HB3  1 1 
        7 23245 1 1  2 MET HE1  H  -8.641  24.650   8.743 1.00 . A A .   1 MET HE1  1 1 
        7 23246 1 1  2 MET HE2  H  -8.236  23.383   9.903 1.00 . A A .   1 MET HE2  1 1 
        7 23247 1 1  2 MET HE3  H  -7.808  25.058  10.241 1.00 . A A .   1 MET HE3  1 1 
        7 23248 1 1  2 MET HG2  H -10.635  22.532   9.703 1.00 . A A .   1 MET HG2  1 1 
        7 23249 1 1  2 MET HG3  H -11.196  23.843   8.652 1.00 . A A .   1 MET HG3  1 1 
        7 23250 1 1  2 MET N    N -12.166  23.673  12.696 1.00 . A A .   1 MET N    1 1 
        7 23251 1 1  2 MET O    O -10.586  21.589  12.226 1.00 . A A .   1 MET O    1 1 
        7 23252 1 1  2 MET SD   S -10.118  24.659  10.610 1.00 . A A .   1 MET SD   1 1 
        7 23253 1 1  3 GLN C    C -10.733  18.599  10.123 1.00 . A A .   2 GLN C    1 1 
        7 23254 1 1  3 GLN CA   C -11.406  19.057  11.422 1.00 . A A .   2 GLN CA   1 1 
        7 23255 1 1  3 GLN CB   C -12.375  17.931  11.930 1.00 . A A .   2 GLN CB   1 1 
        7 23256 1 1  3 GLN CD   C -14.476  19.190  12.781 1.00 . A A .   2 GLN CD   1 1 
        7 23257 1 1  3 GLN CG   C -13.270  18.309  13.137 1.00 . A A .   2 GLN CG   1 1 
        7 23258 1 1  3 GLN H    H -12.979  20.326  10.736 1.00 . A A .   2 GLN H    1 1 
        7 23259 1 1  3 GLN HA   H -10.609  19.221  12.168 1.00 . A A .   2 GLN HA   1 1 
        7 23260 1 1  3 GLN HB2  H -13.027  17.628  11.115 1.00 . A A .   2 GLN HB2  1 1 
        7 23261 1 1  3 GLN HB3  H -11.776  17.074  12.219 1.00 . A A .   2 GLN HB3  1 1 
        7 23262 1 1  3 GLN HE21 H -14.403  20.061  14.555 1.00 . A A .   2 GLN HE21 1 1 
        7 23263 1 1  3 GLN HE22 H -15.674  20.575  13.510 1.00 . A A .   2 GLN HE22 1 1 
        7 23264 1 1  3 GLN HG2  H -13.642  17.403  13.596 1.00 . A A .   2 GLN HG2  1 1 
        7 23265 1 1  3 GLN HG3  H -12.660  18.845  13.862 1.00 . A A .   2 GLN HG3  1 1 
        7 23266 1 1  3 GLN N    N -12.137  20.330  11.237 1.00 . A A .   2 GLN N    1 1 
        7 23267 1 1  3 GLN NE2  N -14.891  20.028  13.707 1.00 . A A .   2 GLN NE2  1 1 
        7 23268 1 1  3 GLN O    O -11.013  19.130   9.039 1.00 . A A .   2 GLN O    1 1 
        7 23269 1 1  3 GLN OE1  O -15.024  19.113  11.679 1.00 . A A .   2 GLN OE1  1 1 
        7 23270 1 1  4 ILE C    C  -9.070  15.388   9.449 1.00 . A A .   3 ILE C    1 1 
        7 23271 1 1  4 ILE CA   C  -9.222  16.895   9.118 1.00 . A A .   3 ILE CA   1 1 
        7 23272 1 1  4 ILE CB   C  -7.802  17.473   8.709 1.00 . A A .   3 ILE CB   1 1 
        7 23273 1 1  4 ILE CD1  C  -5.405  17.962   9.611 1.00 . A A .   3 ILE CD1  1 1 
        7 23274 1 1  4 ILE CG1  C  -6.786  17.373   9.880 1.00 . A A .   3 ILE CG1  1 1 
        7 23275 1 1  4 ILE CG2  C  -7.869  18.921   8.189 1.00 . A A .   3 ILE CG2  1 1 
        7 23276 1 1  4 ILE H    H  -9.590  17.312  11.162 1.00 . A A .   3 ILE H    1 1 
        7 23277 1 1  4 ILE HA   H  -9.903  16.994   8.262 1.00 . A A .   3 ILE HA   1 1 
        7 23278 1 1  4 ILE HB   H  -7.433  16.861   7.894 1.00 . A A .   3 ILE HB   1 1 
        7 23279 1 1  4 ILE HD11 H  -5.492  19.027   9.452 1.00 . A A .   3 ILE HD11 1 1 
        7 23280 1 1  4 ILE HD12 H  -4.975  17.497   8.735 1.00 . A A .   3 ILE HD12 1 1 
        7 23281 1 1  4 ILE HD13 H  -4.770  17.777  10.463 1.00 . A A .   3 ILE HD13 1 1 
        7 23282 1 1  4 ILE HG12 H  -7.189  17.884  10.744 1.00 . A A .   3 ILE HG12 1 1 
        7 23283 1 1  4 ILE HG13 H  -6.649  16.329  10.130 1.00 . A A .   3 ILE HG13 1 1 
        7 23284 1 1  4 ILE HG21 H  -8.158  19.578   8.999 1.00 . A A .   3 ILE HG21 1 1 
        7 23285 1 1  4 ILE HG22 H  -8.592  18.995   7.393 1.00 . A A .   3 ILE HG22 1 1 
        7 23286 1 1  4 ILE HG23 H  -6.896  19.221   7.819 1.00 . A A .   3 ILE HG23 1 1 
        7 23287 1 1  4 ILE N    N  -9.839  17.602  10.255 1.00 . A A .   3 ILE N    1 1 
        7 23288 1 1  4 ILE O    O  -9.095  14.978  10.638 1.00 . A A .   3 ILE O    1 1 
        7 23289 1 1  5 PHE C    C  -7.343  12.750   7.878 1.00 . A A .   4 PHE C    1 1 
        7 23290 1 1  5 PHE CA   C  -8.709  13.127   8.464 1.00 . A A .   4 PHE CA   1 1 
        7 23291 1 1  5 PHE CB   C  -9.821  12.371   7.679 1.00 . A A .   4 PHE CB   1 1 
        7 23292 1 1  5 PHE CD1  C -11.604  12.424   9.468 1.00 . A A .   4 PHE CD1  1 1 
        7 23293 1 1  5 PHE CD2  C -12.221  13.107   7.266 1.00 . A A .   4 PHE CD2  1 1 
        7 23294 1 1  5 PHE CE1  C -12.892  12.667   9.900 1.00 . A A .   4 PHE CE1  1 1 
        7 23295 1 1  5 PHE CE2  C -13.507  13.348   7.702 1.00 . A A .   4 PHE CE2  1 1 
        7 23296 1 1  5 PHE CG   C -11.244  12.643   8.147 1.00 . A A .   4 PHE CG   1 1 
        7 23297 1 1  5 PHE CZ   C -13.843  13.128   9.018 1.00 . A A .   4 PHE CZ   1 1 
        7 23298 1 1  5 PHE H    H  -8.883  14.989   7.493 1.00 . A A .   4 PHE H    1 1 
        7 23299 1 1  5 PHE HA   H  -8.745  12.832   9.519 1.00 . A A .   4 PHE HA   1 1 
        7 23300 1 1  5 PHE HB2  H  -9.752  12.642   6.629 1.00 . A A .   4 PHE HB2  1 1 
        7 23301 1 1  5 PHE HB3  H  -9.645  11.303   7.763 1.00 . A A .   4 PHE HB3  1 1 
        7 23302 1 1  5 PHE HD1  H -10.861  12.062  10.172 1.00 . A A .   4 PHE HD1  1 1 
        7 23303 1 1  5 PHE HD2  H -11.965  13.280   6.224 1.00 . A A .   4 PHE HD2  1 1 
        7 23304 1 1  5 PHE HE1  H -13.157  12.494  10.935 1.00 . A A .   4 PHE HE1  1 1 
        7 23305 1 1  5 PHE HE2  H -14.254  13.726   7.010 1.00 . A A .   4 PHE HE2  1 1 
        7 23306 1 1  5 PHE HZ   H -14.854  13.323   9.360 1.00 . A A .   4 PHE HZ   1 1 
        7 23307 1 1  5 PHE N    N  -8.892  14.582   8.382 1.00 . A A .   4 PHE N    1 1 
        7 23308 1 1  5 PHE O    O  -7.153  12.832   6.666 1.00 . A A .   4 PHE O    1 1 
        7 23309 1 1  6 VAL C    C  -4.905  10.547   7.941 1.00 . A A .   5 VAL C    1 1 
        7 23310 1 1  6 VAL CA   C  -5.021  12.035   8.303 1.00 . A A .   5 VAL CA   1 1 
        7 23311 1 1  6 VAL CB   C  -3.972  12.476   9.407 1.00 . A A .   5 VAL CB   1 1 
        7 23312 1 1  6 VAL CG1  C  -2.540  11.971   9.108 1.00 . A A .   5 VAL CG1  1 1 
        7 23313 1 1  6 VAL CG2  C  -3.979  14.017   9.573 1.00 . A A .   5 VAL CG2  1 1 
        7 23314 1 1  6 VAL H    H  -6.674  12.103   9.657 1.00 . A A .   5 VAL H    1 1 
        7 23315 1 1  6 VAL HA   H  -4.825  12.626   7.401 1.00 . A A .   5 VAL HA   1 1 
        7 23316 1 1  6 VAL HB   H  -4.282  12.045  10.355 1.00 . A A .   5 VAL HB   1 1 
        7 23317 1 1  6 VAL HG11 H  -2.195  12.363   8.158 1.00 . A A .   5 VAL HG11 1 1 
        7 23318 1 1  6 VAL HG12 H  -2.536  10.889   9.067 1.00 . A A .   5 VAL HG12 1 1 
        7 23319 1 1  6 VAL HG13 H  -1.863  12.294   9.893 1.00 . A A .   5 VAL HG13 1 1 
        7 23320 1 1  6 VAL HG21 H  -3.673  14.492   8.647 1.00 . A A .   5 VAL HG21 1 1 
        7 23321 1 1  6 VAL HG22 H  -3.297  14.304  10.363 1.00 . A A .   5 VAL HG22 1 1 
        7 23322 1 1  6 VAL HG23 H  -4.978  14.352   9.831 1.00 . A A .   5 VAL HG23 1 1 
        7 23323 1 1  6 VAL N    N  -6.407  12.312   8.730 1.00 . A A .   5 VAL N    1 1 
        7 23324 1 1  6 VAL O    O  -4.739   9.684   8.811 1.00 . A A .   5 VAL O    1 1 
        7 23325 1 1  7 ASP C    C  -3.592   8.356   6.127 1.00 . A A .   6 ASP C    1 1 
        7 23326 1 1  7 ASP CA   C  -5.028   8.902   6.108 1.00 . A A .   6 ASP CA   1 1 
        7 23327 1 1  7 ASP CB   C  -5.608   8.929   4.669 1.00 . A A .   6 ASP CB   1 1 
        7 23328 1 1  7 ASP CG   C  -7.127   9.185   4.630 1.00 . A A .   6 ASP CG   1 1 
        7 23329 1 1  7 ASP H    H  -5.084  10.996   6.006 1.00 . A A .   6 ASP H    1 1 
        7 23330 1 1  7 ASP HA   H  -5.664   8.275   6.744 1.00 . A A .   6 ASP HA   1 1 
        7 23331 1 1  7 ASP HB2  H  -5.111   9.726   4.107 1.00 . A A .   6 ASP HB2  1 1 
        7 23332 1 1  7 ASP HB3  H  -5.397   7.983   4.178 1.00 . A A .   6 ASP HB3  1 1 
        7 23333 1 1  7 ASP N    N  -5.024  10.259   6.643 1.00 . A A .   6 ASP N    1 1 
        7 23334 1 1  7 ASP O    O  -2.803   8.615   5.219 1.00 . A A .   6 ASP O    1 1 
        7 23335 1 1  7 ASP OD1  O  -7.549  10.369   4.612 1.00 . A A .   6 ASP OD1  1 1 
        7 23336 1 1  7 ASP OD2  O  -7.904   8.199   4.631 1.00 . A A .   6 ASP OD2  1 1 
        7 23337 1 1  8 THR C    C  -1.842   5.663   6.766 1.00 . A A .   7 THR C    1 1 
        7 23338 1 1  8 THR CA   C  -1.932   7.058   7.399 1.00 . A A .   7 THR CA   1 1 
        7 23339 1 1  8 THR CB   C  -1.551   7.038   8.933 1.00 . A A .   7 THR CB   1 1 
        7 23340 1 1  8 THR CG2  C  -2.564   6.281   9.817 1.00 . A A .   7 THR CG2  1 1 
        7 23341 1 1  8 THR H    H  -3.974   7.380   7.833 1.00 . A A .   7 THR H    1 1 
        7 23342 1 1  8 THR HA   H  -1.218   7.718   6.894 1.00 . A A .   7 THR HA   1 1 
        7 23343 1 1  8 THR HB   H  -1.519   8.071   9.272 1.00 . A A .   7 THR HB   1 1 
        7 23344 1 1  8 THR HG1  H   0.317   6.690   8.355 1.00 . A A .   7 THR HG1  1 1 
        7 23345 1 1  8 THR HG21 H  -3.547   6.727   9.709 1.00 . A A .   7 THR HG21 1 1 
        7 23346 1 1  8 THR HG22 H  -2.263   6.338  10.855 1.00 . A A .   7 THR HG22 1 1 
        7 23347 1 1  8 THR HG23 H  -2.609   5.243   9.515 1.00 . A A .   7 THR HG23 1 1 
        7 23348 1 1  8 THR N    N  -3.270   7.598   7.185 1.00 . A A .   7 THR N    1 1 
        7 23349 1 1  8 THR O    O  -2.505   4.717   7.203 1.00 . A A .   7 THR O    1 1 
        7 23350 1 1  8 THR OG1  O  -0.233   6.482   9.116 1.00 . A A .   7 THR OG1  1 1 
        7 23351 1 1  9 VAL C    C   0.603   3.827   5.146 1.00 . A A .   8 VAL C    1 1 
        7 23352 1 1  9 VAL CA   C  -0.854   4.290   4.980 1.00 . A A .   8 VAL CA   1 1 
        7 23353 1 1  9 VAL CB   C  -1.246   4.376   3.457 1.00 . A A .   8 VAL CB   1 1 
        7 23354 1 1  9 VAL CG1  C  -0.467   5.471   2.696 1.00 . A A .   8 VAL CG1  1 1 
        7 23355 1 1  9 VAL CG2  C  -1.104   2.993   2.769 1.00 . A A .   8 VAL CG2  1 1 
        7 23356 1 1  9 VAL H    H  -0.620   6.363   5.334 1.00 . A A .   8 VAL H    1 1 
        7 23357 1 1  9 VAL HA   H  -1.508   3.538   5.439 1.00 . A A .   8 VAL HA   1 1 
        7 23358 1 1  9 VAL HB   H  -2.296   4.649   3.414 1.00 . A A .   8 VAL HB   1 1 
        7 23359 1 1  9 VAL HG11 H   0.588   5.249   2.723 1.00 . A A .   8 VAL HG11 1 1 
        7 23360 1 1  9 VAL HG12 H  -0.642   6.430   3.168 1.00 . A A .   8 VAL HG12 1 1 
        7 23361 1 1  9 VAL HG13 H  -0.802   5.520   1.665 1.00 . A A .   8 VAL HG13 1 1 
        7 23362 1 1  9 VAL HG21 H  -0.072   2.667   2.811 1.00 . A A .   8 VAL HG21 1 1 
        7 23363 1 1  9 VAL HG22 H  -1.414   3.062   1.731 1.00 . A A .   8 VAL HG22 1 1 
        7 23364 1 1  9 VAL HG23 H  -1.728   2.269   3.276 1.00 . A A .   8 VAL HG23 1 1 
        7 23365 1 1  9 VAL N    N  -1.068   5.559   5.677 1.00 . A A .   8 VAL N    1 1 
        7 23366 1 1  9 VAL O    O   1.551   4.616   5.022 1.00 . A A .   8 VAL O    1 1 
        7 23367 1 1 10 GLN C    C   2.071   0.999   4.198 1.00 . A A .   9 GLN C    1 1 
        7 23368 1 1 10 GLN CA   C   2.031   1.844   5.469 1.00 . A A .   9 GLN CA   1 1 
        7 23369 1 1 10 GLN CB   C   2.202   0.943   6.734 1.00 . A A .   9 GLN CB   1 1 
        7 23370 1 1 10 GLN CD   C   3.593  -0.889   7.903 1.00 . A A .   9 GLN CD   1 1 
        7 23371 1 1 10 GLN CG   C   3.535   0.156   6.778 1.00 . A A .   9 GLN CG   1 1 
        7 23372 1 1 10 GLN H    H  -0.046   2.050   5.742 1.00 . A A .   9 GLN H    1 1 
        7 23373 1 1 10 GLN HA   H   2.839   2.577   5.438 1.00 . A A .   9 GLN HA   1 1 
        7 23374 1 1 10 GLN HB2  H   2.151   1.572   7.616 1.00 . A A .   9 GLN HB2  1 1 
        7 23375 1 1 10 GLN HB3  H   1.383   0.231   6.772 1.00 . A A .   9 GLN HB3  1 1 
        7 23376 1 1 10 GLN HE21 H   2.871  -2.297   6.691 1.00 . A A .   9 GLN HE21 1 1 
        7 23377 1 1 10 GLN HE22 H   3.231  -2.799   8.306 1.00 . A A .   9 GLN HE22 1 1 
        7 23378 1 1 10 GLN HG2  H   3.674  -0.348   5.828 1.00 . A A .   9 GLN HG2  1 1 
        7 23379 1 1 10 GLN HG3  H   4.351   0.857   6.915 1.00 . A A .   9 GLN HG3  1 1 
        7 23380 1 1 10 GLN N    N   0.750   2.546   5.481 1.00 . A A .   9 GLN N    1 1 
        7 23381 1 1 10 GLN NE2  N   3.186  -2.118   7.606 1.00 . A A .   9 GLN NE2  1 1 
        7 23382 1 1 10 GLN O    O   1.481  -0.079   4.156 1.00 . A A .   9 GLN O    1 1 
        7 23383 1 1 10 GLN OE1  O   4.014  -0.597   9.023 1.00 . A A .   9 GLN OE1  1 1 
        7 23384 1 1 11 TRP C    C   4.505   0.566   1.982 1.00 . A A .  10 TRP C    1 1 
        7 23385 1 1 11 TRP CA   C   3.002   0.772   1.935 1.00 . A A .  10 TRP CA   1 1 
        7 23386 1 1 11 TRP CB   C   2.572   1.493   0.627 1.00 . A A .  10 TRP CB   1 1 
        7 23387 1 1 11 TRP CD1  C   3.359   1.009  -1.805 1.00 . A A .  10 TRP CD1  1 1 
        7 23388 1 1 11 TRP CD2  C   2.235  -0.675  -0.859 1.00 . A A .  10 TRP CD2  1 1 
        7 23389 1 1 11 TRP CE2  C   2.610  -1.050  -2.158 1.00 . A A .  10 TRP CE2  1 1 
        7 23390 1 1 11 TRP CE3  C   1.514  -1.588  -0.081 1.00 . A A .  10 TRP CE3  1 1 
        7 23391 1 1 11 TRP CG   C   2.733   0.657  -0.638 1.00 . A A .  10 TRP CG   1 1 
        7 23392 1 1 11 TRP CH2  C   1.574  -3.144  -1.907 1.00 . A A .  10 TRP CH2  1 1 
        7 23393 1 1 11 TRP CZ2  C   2.290  -2.286  -2.689 1.00 . A A .  10 TRP CZ2  1 1 
        7 23394 1 1 11 TRP CZ3  C   1.186  -2.809  -0.619 1.00 . A A .  10 TRP CZ3  1 1 
        7 23395 1 1 11 TRP H    H   2.859   2.510   3.139 1.00 . A A .  10 TRP H    1 1 
        7 23396 1 1 11 TRP HA   H   2.502  -0.196   1.991 1.00 . A A .  10 TRP HA   1 1 
        7 23397 1 1 11 TRP HB2  H   1.526   1.764   0.706 1.00 . A A .  10 TRP HB2  1 1 
        7 23398 1 1 11 TRP HB3  H   3.156   2.399   0.516 1.00 . A A .  10 TRP HB3  1 1 
        7 23399 1 1 11 TRP HD1  H   3.831   1.951  -1.977 1.00 . A A .  10 TRP HD1  1 1 
        7 23400 1 1 11 TRP HE1  H   3.686  -0.004  -3.609 1.00 . A A .  10 TRP HE1  1 1 
        7 23401 1 1 11 TRP HE3  H   1.199  -1.339   0.928 1.00 . A A .  10 TRP HE3  1 1 
        7 23402 1 1 11 TRP HH2  H   1.284  -4.097  -2.284 1.00 . A A .  10 TRP HH2  1 1 
        7 23403 1 1 11 TRP HZ2  H   2.576  -2.564  -3.694 1.00 . A A .  10 TRP HZ2  1 1 
        7 23404 1 1 11 TRP HZ3  H   0.622  -3.528  -0.034 1.00 . A A .  10 TRP HZ3  1 1 
        7 23405 1 1 11 TRP N    N   2.654   1.554   3.125 1.00 . A A .  10 TRP N    1 1 
        7 23406 1 1 11 TRP NE1  N   3.298  -0.014  -2.707 1.00 . A A .  10 TRP NE1  1 1 
        7 23407 1 1 11 TRP O    O   5.268   1.507   1.712 1.00 . A A .  10 TRP O    1 1 
        7 23408 1 1 12 LYS C    C   6.682  -2.390   2.638 1.00 . A A .  11 LYS C    1 1 
        7 23409 1 1 12 LYS CA   C   6.343  -0.899   2.698 1.00 . A A .  11 LYS CA   1 1 
        7 23410 1 1 12 LYS CB   C   6.647  -0.325   4.114 1.00 . A A .  11 LYS CB   1 1 
        7 23411 1 1 12 LYS CD   C   8.353   0.140   5.988 1.00 . A A .  11 LYS CD   1 1 
        7 23412 1 1 12 LYS CE   C   7.492  -0.554   7.054 1.00 . A A .  11 LYS CE   1 1 
        7 23413 1 1 12 LYS CG   C   8.123  -0.440   4.569 1.00 . A A .  11 LYS CG   1 1 
        7 23414 1 1 12 LYS H    H   4.275  -1.392   2.396 1.00 . A A .  11 LYS H    1 1 
        7 23415 1 1 12 LYS HA   H   6.960  -0.369   1.971 1.00 . A A .  11 LYS HA   1 1 
        7 23416 1 1 12 LYS HB2  H   6.371   0.726   4.125 1.00 . A A .  11 LYS HB2  1 1 
        7 23417 1 1 12 LYS HB3  H   6.025  -0.844   4.838 1.00 . A A .  11 LYS HB3  1 1 
        7 23418 1 1 12 LYS HD2  H   9.398   0.018   6.253 1.00 . A A .  11 LYS HD2  1 1 
        7 23419 1 1 12 LYS HD3  H   8.114   1.197   5.978 1.00 . A A .  11 LYS HD3  1 1 
        7 23420 1 1 12 LYS HE2  H   6.445  -0.399   6.823 1.00 . A A .  11 LYS HE2  1 1 
        7 23421 1 1 12 LYS HE3  H   7.701  -1.619   7.042 1.00 . A A .  11 LYS HE3  1 1 
        7 23422 1 1 12 LYS HG2  H   8.411  -1.488   4.567 1.00 . A A .  11 LYS HG2  1 1 
        7 23423 1 1 12 LYS HG3  H   8.748   0.097   3.861 1.00 . A A .  11 LYS HG3  1 1 
        7 23424 1 1 12 LYS HZ1  H   8.762  -0.180   8.670 1.00 . A A .  11 LYS HZ1  1 1 
        7 23425 1 1 12 LYS HZ2  H   7.168  -0.519   9.116 1.00 . A A .  11 LYS HZ2  1 1 
        7 23426 1 1 12 LYS HZ3  H   7.558   0.991   8.466 1.00 . A A .  11 LYS HZ3  1 1 
        7 23427 1 1 12 LYS N    N   4.928  -0.649   2.357 1.00 . A A .  11 LYS N    1 1 
        7 23428 1 1 12 LYS NZ   N   7.763  -0.029   8.420 1.00 . A A .  11 LYS NZ   1 1 
        7 23429 1 1 12 LYS O    O   5.914  -3.227   3.098 1.00 . A A .  11 LYS O    1 1 
        7 23430 1 1 13 THR C    C   9.121  -4.422   3.330 1.00 . A A .  12 THR C    1 1 
        7 23431 1 1 13 THR CA   C   8.391  -4.063   2.011 1.00 . A A .  12 THR CA   1 1 
        7 23432 1 1 13 THR CB   C   9.365  -4.172   0.793 1.00 . A A .  12 THR CB   1 1 
        7 23433 1 1 13 THR CG2  C   9.625  -5.630   0.385 1.00 . A A .  12 THR CG2  1 1 
        7 23434 1 1 13 THR H    H   8.412  -1.972   1.730 1.00 . A A .  12 THR H    1 1 
        7 23435 1 1 13 THR HA   H   7.560  -4.745   1.854 1.00 . A A .  12 THR HA   1 1 
        7 23436 1 1 13 THR HB   H  10.310  -3.704   1.049 1.00 . A A .  12 THR HB   1 1 
        7 23437 1 1 13 THR HG1  H   7.848  -3.510  -0.304 1.00 . A A .  12 THR HG1  1 1 
        7 23438 1 1 13 THR HG21 H   8.693  -6.110   0.110 1.00 . A A .  12 THR HG21 1 1 
        7 23439 1 1 13 THR HG22 H  10.072  -6.170   1.211 1.00 . A A .  12 THR HG22 1 1 
        7 23440 1 1 13 THR HG23 H  10.302  -5.655  -0.458 1.00 . A A .  12 THR HG23 1 1 
        7 23441 1 1 13 THR N    N   7.866  -2.700   2.094 1.00 . A A .  12 THR N    1 1 
        7 23442 1 1 13 THR O    O  10.023  -3.689   3.749 1.00 . A A .  12 THR O    1 1 
        7 23443 1 1 13 THR OG1  O   8.812  -3.467  -0.336 1.00 . A A .  12 THR OG1  1 1 
        7 23444 1 1 14 ILE C    C  10.397  -6.999   5.016 1.00 . A A .  13 ILE C    1 1 
        7 23445 1 1 14 ILE CA   C   9.302  -5.972   5.282 1.00 . A A .  13 ILE CA   1 1 
        7 23446 1 1 14 ILE CB   C   8.197  -6.630   6.201 1.00 . A A .  13 ILE CB   1 1 
        7 23447 1 1 14 ILE CD1  C   7.332  -4.326   7.031 1.00 . A A .  13 ILE CD1  1 1 
        7 23448 1 1 14 ILE CG1  C   7.004  -5.660   6.379 1.00 . A A .  13 ILE CG1  1 1 
        7 23449 1 1 14 ILE CG2  C   8.751  -7.103   7.572 1.00 . A A .  13 ILE CG2  1 1 
        7 23450 1 1 14 ILE H    H   8.012  -6.090   3.581 1.00 . A A .  13 ILE H    1 1 
        7 23451 1 1 14 ILE HA   H   9.724  -5.104   5.801 1.00 . A A .  13 ILE HA   1 1 
        7 23452 1 1 14 ILE HB   H   7.831  -7.520   5.685 1.00 . A A .  13 ILE HB   1 1 
        7 23453 1 1 14 ILE HD11 H   8.038  -3.787   6.416 1.00 . A A .  13 ILE HD11 1 1 
        7 23454 1 1 14 ILE HD12 H   7.758  -4.493   8.010 1.00 . A A .  13 ILE HD12 1 1 
        7 23455 1 1 14 ILE HD13 H   6.426  -3.745   7.128 1.00 . A A .  13 ILE HD13 1 1 
        7 23456 1 1 14 ILE HG12 H   6.590  -5.445   5.399 1.00 . A A .  13 ILE HG12 1 1 
        7 23457 1 1 14 ILE HG13 H   6.237  -6.143   6.972 1.00 . A A .  13 ILE HG13 1 1 
        7 23458 1 1 14 ILE HG21 H   9.169  -6.263   8.114 1.00 . A A .  13 ILE HG21 1 1 
        7 23459 1 1 14 ILE HG22 H   9.521  -7.847   7.419 1.00 . A A .  13 ILE HG22 1 1 
        7 23460 1 1 14 ILE HG23 H   7.949  -7.542   8.157 1.00 . A A .  13 ILE HG23 1 1 
        7 23461 1 1 14 ILE N    N   8.715  -5.531   3.986 1.00 . A A .  13 ILE N    1 1 
        7 23462 1 1 14 ILE O    O  10.243  -7.818   4.132 1.00 . A A .  13 ILE O    1 1 
        7 23463 1 1 15 THR C    C  12.549  -8.804   6.986 1.00 . A A .  14 THR C    1 1 
        7 23464 1 1 15 THR CA   C  12.546  -7.971   5.695 1.00 . A A .  14 THR CA   1 1 
        7 23465 1 1 15 THR CB   C  13.935  -7.310   5.475 1.00 . A A .  14 THR CB   1 1 
        7 23466 1 1 15 THR CG2  C  15.028  -8.358   5.202 1.00 . A A .  14 THR CG2  1 1 
        7 23467 1 1 15 THR H    H  11.601  -6.228   6.423 1.00 . A A .  14 THR H    1 1 
        7 23468 1 1 15 THR HA   H  12.333  -8.632   4.840 1.00 . A A .  14 THR HA   1 1 
        7 23469 1 1 15 THR HB   H  14.204  -6.750   6.366 1.00 . A A .  14 THR HB   1 1 
        7 23470 1 1 15 THR HG1  H  13.108  -6.615   3.813 1.00 . A A .  14 THR HG1  1 1 
        7 23471 1 1 15 THR HG21 H  15.138  -9.010   6.061 1.00 . A A .  14 THR HG21 1 1 
        7 23472 1 1 15 THR HG22 H  15.969  -7.859   5.013 1.00 . A A .  14 THR HG22 1 1 
        7 23473 1 1 15 THR HG23 H  14.760  -8.951   4.338 1.00 . A A .  14 THR HG23 1 1 
        7 23474 1 1 15 THR N    N  11.494  -6.958   5.777 1.00 . A A .  14 THR N    1 1 
        7 23475 1 1 15 THR O    O  12.693  -8.251   8.085 1.00 . A A .  14 THR O    1 1 
        7 23476 1 1 15 THR OG1  O  13.863  -6.393   4.369 1.00 . A A .  14 THR OG1  1 1 
        7 23477 1 1 16 LEU C    C  13.147 -12.321   7.568 1.00 . A A .  15 LEU C    1 1 
        7 23478 1 1 16 LEU CA   C  12.348 -11.079   7.962 1.00 . A A .  15 LEU CA   1 1 
        7 23479 1 1 16 LEU CB   C  10.886 -11.493   8.329 1.00 . A A .  15 LEU CB   1 1 
        7 23480 1 1 16 LEU CD1  C   8.953 -13.083   7.704 1.00 . A A .  15 LEU CD1  1 1 
        7 23481 1 1 16 LEU CD2  C   9.468 -11.094   6.212 1.00 . A A .  15 LEU CD2  1 1 
        7 23482 1 1 16 LEU CG   C  10.059 -12.154   7.171 1.00 . A A .  15 LEU CG   1 1 
        7 23483 1 1 16 LEU H    H  12.260 -10.476   5.912 1.00 . A A .  15 LEU H    1 1 
        7 23484 1 1 16 LEU HA   H  12.818 -10.631   8.830 1.00 . A A .  15 LEU HA   1 1 
        7 23485 1 1 16 LEU HB2  H  10.939 -12.194   9.162 1.00 . A A .  15 LEU HB2  1 1 
        7 23486 1 1 16 LEU HB3  H  10.354 -10.612   8.676 1.00 . A A .  15 LEU HB3  1 1 
        7 23487 1 1 16 LEU HD11 H   8.464 -13.572   6.870 1.00 . A A .  15 LEU HD11 1 1 
        7 23488 1 1 16 LEU HD12 H   8.228 -12.515   8.270 1.00 . A A .  15 LEU HD12 1 1 
        7 23489 1 1 16 LEU HD13 H   9.397 -13.835   8.344 1.00 . A A .  15 LEU HD13 1 1 
        7 23490 1 1 16 LEU HD21 H   8.974 -11.593   5.391 1.00 . A A .  15 LEU HD21 1 1 
        7 23491 1 1 16 LEU HD22 H  10.264 -10.476   5.816 1.00 . A A .  15 LEU HD22 1 1 
        7 23492 1 1 16 LEU HD23 H   8.756 -10.469   6.737 1.00 . A A .  15 LEU HD23 1 1 
        7 23493 1 1 16 LEU HG   H  10.726 -12.774   6.584 1.00 . A A .  15 LEU HG   1 1 
        7 23494 1 1 16 LEU N    N  12.372 -10.118   6.836 1.00 . A A .  15 LEU N    1 1 
        7 23495 1 1 16 LEU O    O  13.489 -12.492   6.402 1.00 . A A .  15 LEU O    1 1 
        7 23496 1 1 17 GLU C    C  12.938 -15.563   8.677 1.00 . A A .  16 GLU C    1 1 
        7 23497 1 1 17 GLU CA   C  13.995 -14.520   8.310 1.00 . A A .  16 GLU CA   1 1 
        7 23498 1 1 17 GLU CB   C  15.313 -14.773   9.109 1.00 . A A .  16 GLU CB   1 1 
        7 23499 1 1 17 GLU CD   C  17.889 -14.893   8.995 1.00 . A A .  16 GLU CD   1 1 
        7 23500 1 1 17 GLU CG   C  16.597 -14.339   8.371 1.00 . A A .  16 GLU CG   1 1 
        7 23501 1 1 17 GLU H    H  13.329 -12.882   9.478 1.00 . A A .  16 GLU H    1 1 
        7 23502 1 1 17 GLU HA   H  14.207 -14.620   7.239 1.00 . A A .  16 GLU HA   1 1 
        7 23503 1 1 17 GLU HB2  H  15.257 -14.225  10.046 1.00 . A A .  16 GLU HB2  1 1 
        7 23504 1 1 17 GLU HB3  H  15.397 -15.832   9.340 1.00 . A A .  16 GLU HB3  1 1 
        7 23505 1 1 17 GLU HG2  H  16.543 -14.688   7.341 1.00 . A A .  16 GLU HG2  1 1 
        7 23506 1 1 17 GLU HG3  H  16.643 -13.256   8.365 1.00 . A A .  16 GLU HG3  1 1 
        7 23507 1 1 17 GLU N    N  13.459 -13.170   8.548 1.00 . A A .  16 GLU N    1 1 
        7 23508 1 1 17 GLU O    O  12.123 -15.356   9.585 1.00 . A A .  16 GLU O    1 1 
        7 23509 1 1 17 GLU OE1  O  18.670 -14.114   9.590 1.00 . A A .  16 GLU OE1  1 1 
        7 23510 1 1 17 GLU OE2  O  18.126 -16.121   8.890 1.00 . A A .  16 GLU OE2  1 1 
        7 23511 1 1 18 VAL C    C  12.870 -19.092   7.699 1.00 . A A .  17 VAL C    1 1 
        7 23512 1 1 18 VAL CA   C  12.123 -17.837   8.185 1.00 . A A .  17 VAL CA   1 1 
        7 23513 1 1 18 VAL CB   C  10.735 -17.658   7.450 1.00 . A A .  17 VAL CB   1 1 
        7 23514 1 1 18 VAL CG1  C  10.883 -17.711   5.913 1.00 . A A .  17 VAL CG1  1 1 
        7 23515 1 1 18 VAL CG2  C   9.672 -18.655   7.981 1.00 . A A .  17 VAL CG2  1 1 
        7 23516 1 1 18 VAL H    H  13.650 -16.730   7.242 1.00 . A A .  17 VAL H    1 1 
        7 23517 1 1 18 VAL HA   H  11.944 -17.929   9.255 1.00 . A A .  17 VAL HA   1 1 
        7 23518 1 1 18 VAL HB   H  10.379 -16.659   7.689 1.00 . A A .  17 VAL HB   1 1 
        7 23519 1 1 18 VAL HG11 H  11.227 -18.690   5.609 1.00 . A A .  17 VAL HG11 1 1 
        7 23520 1 1 18 VAL HG12 H  11.601 -16.967   5.591 1.00 . A A .  17 VAL HG12 1 1 
        7 23521 1 1 18 VAL HG13 H   9.927 -17.506   5.446 1.00 . A A .  17 VAL HG13 1 1 
        7 23522 1 1 18 VAL HG21 H   9.549 -18.516   9.050 1.00 . A A .  17 VAL HG21 1 1 
        7 23523 1 1 18 VAL HG22 H   9.987 -19.674   7.793 1.00 . A A .  17 VAL HG22 1 1 
        7 23524 1 1 18 VAL HG23 H   8.722 -18.479   7.492 1.00 . A A .  17 VAL HG23 1 1 
        7 23525 1 1 18 VAL N    N  12.988 -16.677   7.964 1.00 . A A .  17 VAL N    1 1 
        7 23526 1 1 18 VAL O    O  13.865 -18.985   6.962 1.00 . A A .  17 VAL O    1 1 
        7 23527 1 1 19 GLU C    C  12.088 -22.468   7.091 1.00 . A A .  18 GLU C    1 1 
        7 23528 1 1 19 GLU CA   C  13.082 -21.548   7.815 1.00 . A A .  18 GLU CA   1 1 
        7 23529 1 1 19 GLU CB   C  13.615 -22.190   9.127 1.00 . A A .  18 GLU CB   1 1 
        7 23530 1 1 19 GLU CD   C  15.076 -21.854  11.224 1.00 . A A .  18 GLU CD   1 1 
        7 23531 1 1 19 GLU CG   C  14.678 -21.330   9.838 1.00 . A A .  18 GLU CG   1 1 
        7 23532 1 1 19 GLU H    H  11.580 -20.299   8.651 1.00 . A A .  18 GLU H    1 1 
        7 23533 1 1 19 GLU HA   H  13.924 -21.354   7.148 1.00 . A A .  18 GLU HA   1 1 
        7 23534 1 1 19 GLU HB2  H  12.781 -22.342   9.806 1.00 . A A .  18 GLU HB2  1 1 
        7 23535 1 1 19 GLU HB3  H  14.054 -23.154   8.897 1.00 . A A .  18 GLU HB3  1 1 
        7 23536 1 1 19 GLU HG2  H  15.561 -21.293   9.209 1.00 . A A .  18 GLU HG2  1 1 
        7 23537 1 1 19 GLU HG3  H  14.292 -20.320   9.942 1.00 . A A .  18 GLU HG3  1 1 
        7 23538 1 1 19 GLU N    N  12.417 -20.271   8.126 1.00 . A A .  18 GLU N    1 1 
        7 23539 1 1 19 GLU O    O  10.879 -22.353   7.317 1.00 . A A .  18 GLU O    1 1 
        7 23540 1 1 19 GLU OE1  O  15.931 -22.759  11.308 1.00 . A A .  18 GLU OE1  1 1 
        7 23541 1 1 19 GLU OE2  O  14.548 -21.354  12.235 1.00 . A A .  18 GLU OE2  1 1 
        7 23542 1 1 20 PRO C    C  10.801 -25.190   6.283 1.00 . A A .  19 PRO C    1 1 
        7 23543 1 1 20 PRO CA   C  11.684 -24.283   5.407 1.00 . A A .  19 PRO CA   1 1 
        7 23544 1 1 20 PRO CB   C  12.664 -25.095   4.518 1.00 . A A .  19 PRO CB   1 1 
        7 23545 1 1 20 PRO CD   C  14.004 -23.654   5.883 1.00 . A A .  19 PRO CD   1 1 
        7 23546 1 1 20 PRO CG   C  13.982 -25.017   5.226 1.00 . A A .  19 PRO CG   1 1 
        7 23547 1 1 20 PRO HA   H  11.030 -23.691   4.774 1.00 . A A .  19 PRO HA   1 1 
        7 23548 1 1 20 PRO HB2  H  12.328 -26.125   4.407 1.00 . A A .  19 PRO HB2  1 1 
        7 23549 1 1 20 PRO HB3  H  12.743 -24.634   3.541 1.00 . A A .  19 PRO HB3  1 1 
        7 23550 1 1 20 PRO HD2  H  14.607 -23.676   6.788 1.00 . A A .  19 PRO HD2  1 1 
        7 23551 1 1 20 PRO HD3  H  14.381 -22.900   5.203 1.00 . A A .  19 PRO HD3  1 1 
        7 23552 1 1 20 PRO HG2  H  14.048 -25.807   5.975 1.00 . A A .  19 PRO HG2  1 1 
        7 23553 1 1 20 PRO HG3  H  14.798 -25.106   4.521 1.00 . A A .  19 PRO HG3  1 1 
        7 23554 1 1 20 PRO N    N  12.572 -23.400   6.201 1.00 . A A .  19 PRO N    1 1 
        7 23555 1 1 20 PRO O    O   9.730 -25.602   5.854 1.00 . A A .  19 PRO O    1 1 
        7 23556 1 1 21 SER C    C   9.370 -25.626   9.190 1.00 . A A .  20 SER C    1 1 
        7 23557 1 1 21 SER CA   C  10.548 -26.329   8.473 1.00 . A A .  20 SER CA   1 1 
        7 23558 1 1 21 SER CB   C  11.565 -26.881   9.489 1.00 . A A .  20 SER CB   1 1 
        7 23559 1 1 21 SER H    H  12.085 -25.011   7.818 1.00 . A A .  20 SER H    1 1 
        7 23560 1 1 21 SER HA   H  10.143 -27.164   7.906 1.00 . A A .  20 SER HA   1 1 
        7 23561 1 1 21 SER HB2  H  11.986 -26.066  10.061 1.00 . A A .  20 SER HB2  1 1 
        7 23562 1 1 21 SER HB3  H  11.071 -27.574  10.161 1.00 . A A .  20 SER HB3  1 1 
        7 23563 1 1 21 SER HG   H  12.329 -27.798   7.929 1.00 . A A .  20 SER HG   1 1 
        7 23564 1 1 21 SER N    N  11.248 -25.443   7.526 1.00 . A A .  20 SER N    1 1 
        7 23565 1 1 21 SER O    O   8.553 -26.297   9.836 1.00 . A A .  20 SER O    1 1 
        7 23566 1 1 21 SER OG   O  12.616 -27.560   8.821 1.00 . A A .  20 SER OG   1 1 
        7 23567 1 1 22 ASP C    C   6.891 -23.703   8.805 1.00 . A A .  21 ASP C    1 1 
        7 23568 1 1 22 ASP CA   C   8.154 -23.513   9.645 1.00 . A A .  21 ASP CA   1 1 
        7 23569 1 1 22 ASP CB   C   8.490 -21.998   9.730 1.00 . A A .  21 ASP CB   1 1 
        7 23570 1 1 22 ASP CG   C   9.517 -21.678  10.823 1.00 . A A .  21 ASP CG   1 1 
        7 23571 1 1 22 ASP H    H   9.973 -23.800   8.582 1.00 . A A .  21 ASP H    1 1 
        7 23572 1 1 22 ASP HA   H   7.961 -23.889  10.648 1.00 . A A .  21 ASP HA   1 1 
        7 23573 1 1 22 ASP HB2  H   8.877 -21.664   8.769 1.00 . A A .  21 ASP HB2  1 1 
        7 23574 1 1 22 ASP HB3  H   7.581 -21.438   9.937 1.00 . A A .  21 ASP HB3  1 1 
        7 23575 1 1 22 ASP N    N   9.279 -24.285   9.078 1.00 . A A .  21 ASP N    1 1 
        7 23576 1 1 22 ASP O    O   6.972 -24.070   7.636 1.00 . A A .  21 ASP O    1 1 
        7 23577 1 1 22 ASP OD1  O   9.118 -21.496  11.998 1.00 . A A .  21 ASP OD1  1 1 
        7 23578 1 1 22 ASP OD2  O  10.717 -21.621  10.525 1.00 . A A .  21 ASP OD2  1 1 
        7 23579 1 1 23 THR C    C   4.196 -21.938   8.206 1.00 . A A .  22 THR C    1 1 
        7 23580 1 1 23 THR CA   C   4.450 -23.359   8.717 1.00 . A A .  22 THR CA   1 1 
        7 23581 1 1 23 THR CB   C   3.276 -23.804   9.652 1.00 . A A .  22 THR CB   1 1 
        7 23582 1 1 23 THR CG2  C   3.082 -25.330   9.635 1.00 . A A .  22 THR CG2  1 1 
        7 23583 1 1 23 THR H    H   5.743 -23.289  10.390 1.00 . A A .  22 THR H    1 1 
        7 23584 1 1 23 THR HA   H   4.480 -24.033   7.856 1.00 . A A .  22 THR HA   1 1 
        7 23585 1 1 23 THR HB   H   2.345 -23.329   9.311 1.00 . A A .  22 THR HB   1 1 
        7 23586 1 1 23 THR HG1  H   2.759 -23.472  11.547 1.00 . A A .  22 THR HG1  1 1 
        7 23587 1 1 23 THR HG21 H   2.846 -25.650   8.627 1.00 . A A .  22 THR HG21 1 1 
        7 23588 1 1 23 THR HG22 H   2.270 -25.600  10.294 1.00 . A A .  22 THR HG22 1 1 
        7 23589 1 1 23 THR HG23 H   3.989 -25.821   9.966 1.00 . A A .  22 THR HG23 1 1 
        7 23590 1 1 23 THR N    N   5.737 -23.439   9.417 1.00 . A A .  22 THR N    1 1 
        7 23591 1 1 23 THR O    O   4.855 -20.979   8.614 1.00 . A A .  22 THR O    1 1 
        7 23592 1 1 23 THR OG1  O   3.540 -23.350  10.996 1.00 . A A .  22 THR OG1  1 1 
        7 23593 1 1 24 ILE C    C   1.967 -19.738   7.789 1.00 . A A .  23 ILE C    1 1 
        7 23594 1 1 24 ILE CA   C   2.801 -20.530   6.742 1.00 . A A .  23 ILE CA   1 1 
        7 23595 1 1 24 ILE CB   C   1.971 -20.752   5.430 1.00 . A A .  23 ILE CB   1 1 
        7 23596 1 1 24 ILE CD1  C   4.039 -21.137   3.891 1.00 . A A .  23 ILE CD1  1 1 
        7 23597 1 1 24 ILE CG1  C   2.724 -21.675   4.423 1.00 . A A .  23 ILE CG1  1 1 
        7 23598 1 1 24 ILE CG2  C   1.614 -19.412   4.755 1.00 . A A .  23 ILE CG2  1 1 
        7 23599 1 1 24 ILE H    H   2.777 -22.638   6.993 1.00 . A A .  23 ILE H    1 1 
        7 23600 1 1 24 ILE HA   H   3.691 -19.957   6.498 1.00 . A A .  23 ILE HA   1 1 
        7 23601 1 1 24 ILE HB   H   1.043 -21.250   5.717 1.00 . A A .  23 ILE HB   1 1 
        7 23602 1 1 24 ILE HD11 H   4.704 -20.916   4.712 1.00 . A A .  23 ILE HD11 1 1 
        7 23603 1 1 24 ILE HD12 H   3.859 -20.240   3.314 1.00 . A A .  23 ILE HD12 1 1 
        7 23604 1 1 24 ILE HD13 H   4.487 -21.885   3.257 1.00 . A A .  23 ILE HD13 1 1 
        7 23605 1 1 24 ILE HG12 H   2.937 -22.618   4.901 1.00 . A A .  23 ILE HG12 1 1 
        7 23606 1 1 24 ILE HG13 H   2.082 -21.864   3.568 1.00 . A A .  23 ILE HG13 1 1 
        7 23607 1 1 24 ILE HG21 H   2.527 -18.894   4.474 1.00 . A A .  23 ILE HG21 1 1 
        7 23608 1 1 24 ILE HG22 H   1.045 -18.795   5.435 1.00 . A A .  23 ILE HG22 1 1 
        7 23609 1 1 24 ILE HG23 H   1.026 -19.600   3.867 1.00 . A A .  23 ILE HG23 1 1 
        7 23610 1 1 24 ILE N    N   3.225 -21.821   7.303 1.00 . A A .  23 ILE N    1 1 
        7 23611 1 1 24 ILE O    O   1.923 -18.498   7.760 1.00 . A A .  23 ILE O    1 1 
        7 23612 1 1 25 GLU C    C   1.566 -19.155  10.796 1.00 . A A .  24 GLU C    1 1 
        7 23613 1 1 25 GLU CA   C   0.585 -19.876   9.854 1.00 . A A .  24 GLU CA   1 1 
        7 23614 1 1 25 GLU CB   C  -0.284 -20.941  10.593 1.00 . A A .  24 GLU CB   1 1 
        7 23615 1 1 25 GLU CD   C   0.924 -21.724  12.762 1.00 . A A .  24 GLU CD   1 1 
        7 23616 1 1 25 GLU CG   C   0.476 -22.072  11.329 1.00 . A A .  24 GLU CG   1 1 
        7 23617 1 1 25 GLU H    H   1.298 -21.450   8.617 1.00 . A A .  24 GLU H    1 1 
        7 23618 1 1 25 GLU HA   H  -0.080 -19.129   9.435 1.00 . A A .  24 GLU HA   1 1 
        7 23619 1 1 25 GLU HB2  H  -0.914 -20.436  11.318 1.00 . A A .  24 GLU HB2  1 1 
        7 23620 1 1 25 GLU HB3  H  -0.935 -21.403   9.857 1.00 . A A .  24 GLU HB3  1 1 
        7 23621 1 1 25 GLU HG2  H  -0.164 -22.945  11.381 1.00 . A A .  24 GLU HG2  1 1 
        7 23622 1 1 25 GLU HG3  H   1.355 -22.319  10.740 1.00 . A A .  24 GLU HG3  1 1 
        7 23623 1 1 25 GLU N    N   1.310 -20.475   8.717 1.00 . A A .  24 GLU N    1 1 
        7 23624 1 1 25 GLU O    O   1.198 -18.167  11.438 1.00 . A A .  24 GLU O    1 1 
        7 23625 1 1 25 GLU OE1  O   2.135 -21.818  13.065 1.00 . A A .  24 GLU OE1  1 1 
        7 23626 1 1 25 GLU OE2  O   0.069 -21.338  13.587 1.00 . A A .  24 GLU OE2  1 1 
        7 23627 1 1 26 ASN C    C   4.111 -17.578  10.977 1.00 . A A .  25 ASN C    1 1 
        7 23628 1 1 26 ASN CA   C   3.918 -18.990  11.555 1.00 . A A .  25 ASN CA   1 1 
        7 23629 1 1 26 ASN CB   C   5.242 -19.796  11.445 1.00 . A A .  25 ASN CB   1 1 
        7 23630 1 1 26 ASN CG   C   6.434 -19.118  12.138 1.00 . A A .  25 ASN CG   1 1 
        7 23631 1 1 26 ASN H    H   3.003 -20.523  10.418 1.00 . A A .  25 ASN H    1 1 
        7 23632 1 1 26 ASN HA   H   3.631 -18.922  12.594 1.00 . A A .  25 ASN HA   1 1 
        7 23633 1 1 26 ASN HB2  H   5.099 -20.765  11.909 1.00 . A A .  25 ASN HB2  1 1 
        7 23634 1 1 26 ASN HB3  H   5.483 -19.946  10.397 1.00 . A A .  25 ASN HB3  1 1 
        7 23635 1 1 26 ASN HD21 H   7.588 -19.430  10.558 1.00 . A A .  25 ASN HD21 1 1 
        7 23636 1 1 26 ASN HD22 H   8.335 -18.623  11.887 1.00 . A A .  25 ASN HD22 1 1 
        7 23637 1 1 26 ASN N    N   2.821 -19.663  10.854 1.00 . A A .  25 ASN N    1 1 
        7 23638 1 1 26 ASN ND2  N   7.566 -19.050  11.461 1.00 . A A .  25 ASN ND2  1 1 
        7 23639 1 1 26 ASN O    O   4.129 -16.608  11.716 1.00 . A A .  25 ASN O    1 1 
        7 23640 1 1 26 ASN OD1  O   6.327 -18.632  13.264 1.00 . A A .  25 ASN OD1  1 1 
        7 23641 1 1 27 VAL C    C   3.233 -15.259   9.066 1.00 . A A .  26 VAL C    1 1 
        7 23642 1 1 27 VAL CA   C   4.419 -16.244   8.892 1.00 . A A .  26 VAL CA   1 1 
        7 23643 1 1 27 VAL CB   C   4.687 -16.531   7.360 1.00 . A A .  26 VAL CB   1 1 
        7 23644 1 1 27 VAL CG1  C   4.991 -15.233   6.566 1.00 . A A .  26 VAL CG1  1 1 
        7 23645 1 1 27 VAL CG2  C   5.812 -17.587   7.171 1.00 . A A .  26 VAL CG2  1 1 
        7 23646 1 1 27 VAL H    H   4.042 -18.319   9.110 1.00 . A A .  26 VAL H    1 1 
        7 23647 1 1 27 VAL HA   H   5.315 -15.787   9.314 1.00 . A A .  26 VAL HA   1 1 
        7 23648 1 1 27 VAL HB   H   3.772 -16.955   6.942 1.00 . A A .  26 VAL HB   1 1 
        7 23649 1 1 27 VAL HG11 H   4.155 -14.550   6.653 1.00 . A A .  26 VAL HG11 1 1 
        7 23650 1 1 27 VAL HG12 H   5.145 -15.469   5.523 1.00 . A A .  26 VAL HG12 1 1 
        7 23651 1 1 27 VAL HG13 H   5.883 -14.758   6.959 1.00 . A A .  26 VAL HG13 1 1 
        7 23652 1 1 27 VAL HG21 H   6.741 -17.222   7.592 1.00 . A A .  26 VAL HG21 1 1 
        7 23653 1 1 27 VAL HG22 H   5.955 -17.793   6.117 1.00 . A A .  26 VAL HG22 1 1 
        7 23654 1 1 27 VAL HG23 H   5.534 -18.509   7.673 1.00 . A A .  26 VAL HG23 1 1 
        7 23655 1 1 27 VAL N    N   4.178 -17.497   9.630 1.00 . A A .  26 VAL N    1 1 
        7 23656 1 1 27 VAL O    O   3.453 -14.060   9.296 1.00 . A A .  26 VAL O    1 1 
        7 23657 1 1 28 LYS C    C   0.719 -14.392  10.645 1.00 . A A .  27 LYS C    1 1 
        7 23658 1 1 28 LYS CA   C   0.759 -14.934   9.193 1.00 . A A .  27 LYS CA   1 1 
        7 23659 1 1 28 LYS CB   C  -0.582 -15.690   8.840 1.00 . A A .  27 LYS CB   1 1 
        7 23660 1 1 28 LYS CD   C  -2.535 -17.242   9.610 1.00 . A A .  27 LYS CD   1 1 
        7 23661 1 1 28 LYS CE   C  -3.103 -18.078  10.777 1.00 . A A .  27 LYS CE   1 1 
        7 23662 1 1 28 LYS CG   C  -1.187 -16.562   9.974 1.00 . A A .  27 LYS CG   1 1 
        7 23663 1 1 28 LYS H    H   1.863 -16.734   8.803 1.00 . A A .  27 LYS H    1 1 
        7 23664 1 1 28 LYS HA   H   0.858 -14.087   8.519 1.00 . A A .  27 LYS HA   1 1 
        7 23665 1 1 28 LYS HB2  H  -1.325 -14.954   8.551 1.00 . A A .  27 LYS HB2  1 1 
        7 23666 1 1 28 LYS HB3  H  -0.394 -16.333   7.986 1.00 . A A .  27 LYS HB3  1 1 
        7 23667 1 1 28 LYS HD2  H  -3.258 -16.478   9.344 1.00 . A A .  27 LYS HD2  1 1 
        7 23668 1 1 28 LYS HD3  H  -2.382 -17.894   8.758 1.00 . A A .  27 LYS HD3  1 1 
        7 23669 1 1 28 LYS HE2  H  -2.360 -18.814  11.071 1.00 . A A .  27 LYS HE2  1 1 
        7 23670 1 1 28 LYS HE3  H  -3.305 -17.425  11.619 1.00 . A A .  27 LYS HE3  1 1 
        7 23671 1 1 28 LYS HG2  H  -0.472 -17.335  10.228 1.00 . A A .  27 LYS HG2  1 1 
        7 23672 1 1 28 LYS HG3  H  -1.339 -15.933  10.849 1.00 . A A .  27 LYS HG3  1 1 
        7 23673 1 1 28 LYS HZ1  H  -4.790 -19.228  11.248 1.00 . A A .  27 LYS HZ1  1 1 
        7 23674 1 1 28 LYS HZ2  H  -4.155 -19.545   9.718 1.00 . A A .  27 LYS HZ2  1 1 
        7 23675 1 1 28 LYS HZ3  H  -5.043 -18.136   9.982 1.00 . A A .  27 LYS HZ3  1 1 
        7 23676 1 1 28 LYS N    N   1.970 -15.778   8.997 1.00 . A A .  27 LYS N    1 1 
        7 23677 1 1 28 LYS NZ   N  -4.360 -18.795  10.406 1.00 . A A .  27 LYS NZ   1 1 
        7 23678 1 1 28 LYS O    O   0.276 -13.264  10.891 1.00 . A A .  27 LYS O    1 1 
        7 23679 1 1 29 ALA C    C   2.452 -13.829  13.250 1.00 . A A .  28 ALA C    1 1 
        7 23680 1 1 29 ALA CA   C   1.318 -14.839  13.012 1.00 . A A .  28 ALA CA   1 1 
        7 23681 1 1 29 ALA CB   C   1.529 -16.093  13.874 1.00 . A A .  28 ALA CB   1 1 
        7 23682 1 1 29 ALA H    H   1.518 -16.115  11.323 1.00 . A A .  28 ALA H    1 1 
        7 23683 1 1 29 ALA HA   H   0.367 -14.381  13.306 1.00 . A A .  28 ALA HA   1 1 
        7 23684 1 1 29 ALA HB1  H   1.554 -15.821  14.921 1.00 . A A .  28 ALA HB1  1 1 
        7 23685 1 1 29 ALA HB2  H   2.463 -16.573  13.607 1.00 . A A .  28 ALA HB2  1 1 
        7 23686 1 1 29 ALA HB3  H   0.716 -16.787  13.707 1.00 . A A .  28 ALA HB3  1 1 
        7 23687 1 1 29 ALA N    N   1.218 -15.213  11.592 1.00 . A A .  28 ALA N    1 1 
        7 23688 1 1 29 ALA O    O   2.338 -12.973  14.127 1.00 . A A .  28 ALA O    1 1 
        7 23689 1 1 30 LYS C    C   4.251 -11.615  12.092 1.00 . A A .  29 LYS C    1 1 
        7 23690 1 1 30 LYS CA   C   4.692 -13.022  12.532 1.00 . A A .  29 LYS CA   1 1 
        7 23691 1 1 30 LYS CB   C   5.883 -13.507  11.643 1.00 . A A .  29 LYS CB   1 1 
        7 23692 1 1 30 LYS CD   C   7.352 -14.597  13.473 1.00 . A A .  29 LYS CD   1 1 
        7 23693 1 1 30 LYS CE   C   8.121 -15.857  13.902 1.00 . A A .  29 LYS CE   1 1 
        7 23694 1 1 30 LYS CG   C   6.620 -14.781  12.124 1.00 . A A .  29 LYS CG   1 1 
        7 23695 1 1 30 LYS H    H   3.582 -14.686  11.822 1.00 . A A .  29 LYS H    1 1 
        7 23696 1 1 30 LYS HA   H   5.018 -12.980  13.575 1.00 . A A .  29 LYS HA   1 1 
        7 23697 1 1 30 LYS HB2  H   5.502 -13.706  10.645 1.00 . A A .  29 LYS HB2  1 1 
        7 23698 1 1 30 LYS HB3  H   6.614 -12.708  11.568 1.00 . A A .  29 LYS HB3  1 1 
        7 23699 1 1 30 LYS HD2  H   8.056 -13.776  13.383 1.00 . A A .  29 LYS HD2  1 1 
        7 23700 1 1 30 LYS HD3  H   6.623 -14.355  14.238 1.00 . A A .  29 LYS HD3  1 1 
        7 23701 1 1 30 LYS HE2  H   7.425 -16.683  14.003 1.00 . A A .  29 LYS HE2  1 1 
        7 23702 1 1 30 LYS HE3  H   8.854 -16.104  13.141 1.00 . A A .  29 LYS HE3  1 1 
        7 23703 1 1 30 LYS HG2  H   5.897 -15.579  12.230 1.00 . A A .  29 LYS HG2  1 1 
        7 23704 1 1 30 LYS HG3  H   7.346 -15.067  11.367 1.00 . A A .  29 LYS HG3  1 1 
        7 23705 1 1 30 LYS HZ1  H   9.298 -16.541  15.496 1.00 . A A .  29 LYS HZ1  1 1 
        7 23706 1 1 30 LYS HZ2  H   8.151 -15.387  15.943 1.00 . A A .  29 LYS HZ2  1 1 
        7 23707 1 1 30 LYS HZ3  H   9.548 -14.912  15.119 1.00 . A A .  29 LYS HZ3  1 1 
        7 23708 1 1 30 LYS N    N   3.547 -13.950  12.466 1.00 . A A .  29 LYS N    1 1 
        7 23709 1 1 30 LYS NZ   N   8.827 -15.661  15.203 1.00 . A A .  29 LYS NZ   1 1 
        7 23710 1 1 30 LYS O    O   4.495 -10.644  12.798 1.00 . A A .  29 LYS O    1 1 
        7 23711 1 1 31 ILE C    C   1.945  -9.666  11.241 1.00 . A A .  30 ILE C    1 1 
        7 23712 1 1 31 ILE CA   C   3.091 -10.229  10.388 1.00 . A A .  30 ILE CA   1 1 
        7 23713 1 1 31 ILE CB   C   2.693 -10.313   8.856 1.00 . A A .  30 ILE CB   1 1 
        7 23714 1 1 31 ILE CD1  C   0.106 -10.769   8.545 1.00 . A A .  30 ILE CD1  1 1 
        7 23715 1 1 31 ILE CG1  C   1.527 -11.341   8.572 1.00 . A A .  30 ILE CG1  1 1 
        7 23716 1 1 31 ILE CG2  C   3.952 -10.663   8.015 1.00 . A A .  30 ILE CG2  1 1 
        7 23717 1 1 31 ILE H    H   3.401 -12.346  10.409 1.00 . A A .  30 ILE H    1 1 
        7 23718 1 1 31 ILE HA   H   3.931  -9.530  10.465 1.00 . A A .  30 ILE HA   1 1 
        7 23719 1 1 31 ILE HB   H   2.362  -9.315   8.548 1.00 . A A .  30 ILE HB   1 1 
        7 23720 1 1 31 ILE HD11 H  -0.590 -11.557   8.303 1.00 . A A .  30 ILE HD11 1 1 
        7 23721 1 1 31 ILE HD12 H   0.038  -9.992   7.796 1.00 . A A .  30 ILE HD12 1 1 
        7 23722 1 1 31 ILE HD13 H  -0.145 -10.354   9.515 1.00 . A A .  30 ILE HD13 1 1 
        7 23723 1 1 31 ILE HG12 H   1.682 -11.816   7.615 1.00 . A A .  30 ILE HG12 1 1 
        7 23724 1 1 31 ILE HG13 H   1.547 -12.104   9.341 1.00 . A A .  30 ILE HG13 1 1 
        7 23725 1 1 31 ILE HG21 H   4.712  -9.903   8.162 1.00 . A A .  30 ILE HG21 1 1 
        7 23726 1 1 31 ILE HG22 H   3.697 -10.706   6.964 1.00 . A A .  30 ILE HG22 1 1 
        7 23727 1 1 31 ILE HG23 H   4.348 -11.624   8.323 1.00 . A A .  30 ILE HG23 1 1 
        7 23728 1 1 31 ILE N    N   3.573 -11.523  10.924 1.00 . A A .  30 ILE N    1 1 
        7 23729 1 1 31 ILE O    O   1.810  -8.451  11.370 1.00 . A A .  30 ILE O    1 1 
        7 23730 1 1 32 GLN C    C   0.630  -9.526  14.044 1.00 . A A .  31 GLN C    1 1 
        7 23731 1 1 32 GLN CA   C   0.048 -10.149  12.756 1.00 . A A .  31 GLN CA   1 1 
        7 23732 1 1 32 GLN CB   C  -0.842 -11.361  13.124 1.00 . A A .  31 GLN CB   1 1 
        7 23733 1 1 32 GLN CD   C  -2.755 -12.259  14.623 1.00 . A A .  31 GLN CD   1 1 
        7 23734 1 1 32 GLN CG   C  -2.031 -11.029  14.053 1.00 . A A .  31 GLN CG   1 1 
        7 23735 1 1 32 GLN H    H   1.230 -11.522  11.618 1.00 . A A .  31 GLN H    1 1 
        7 23736 1 1 32 GLN HA   H  -0.555  -9.410  12.240 1.00 . A A .  31 GLN HA   1 1 
        7 23737 1 1 32 GLN HB2  H  -1.237 -11.790  12.208 1.00 . A A .  31 GLN HB2  1 1 
        7 23738 1 1 32 GLN HB3  H  -0.223 -12.111  13.609 1.00 . A A .  31 GLN HB3  1 1 
        7 23739 1 1 32 GLN HE21 H  -2.333 -13.366  13.016 1.00 . A A .  31 GLN HE21 1 1 
        7 23740 1 1 32 GLN HE22 H  -3.239 -14.154  14.254 1.00 . A A .  31 GLN HE22 1 1 
        7 23741 1 1 32 GLN HG2  H  -1.660 -10.440  14.885 1.00 . A A .  31 GLN HG2  1 1 
        7 23742 1 1 32 GLN HG3  H  -2.747 -10.435  13.500 1.00 . A A .  31 GLN HG3  1 1 
        7 23743 1 1 32 GLN N    N   1.123 -10.559  11.832 1.00 . A A .  31 GLN N    1 1 
        7 23744 1 1 32 GLN NE2  N  -2.778 -13.373  13.889 1.00 . A A .  31 GLN NE2  1 1 
        7 23745 1 1 32 GLN O    O   0.127  -8.517  14.541 1.00 . A A .  31 GLN O    1 1 
        7 23746 1 1 32 GLN OE1  O  -3.306 -12.206  15.726 1.00 . A A .  31 GLN OE1  1 1 
        7 23747 1 1 33 ASP C    C   3.134  -8.467  15.657 1.00 . A A .  32 ASP C    1 1 
        7 23748 1 1 33 ASP CA   C   2.339  -9.765  15.828 1.00 . A A .  32 ASP CA   1 1 
        7 23749 1 1 33 ASP CB   C   3.286 -10.899  16.292 1.00 . A A .  32 ASP CB   1 1 
        7 23750 1 1 33 ASP CG   C   3.867 -10.679  17.698 1.00 . A A .  32 ASP CG   1 1 
        7 23751 1 1 33 ASP H    H   2.041 -10.947  14.089 1.00 . A A .  32 ASP H    1 1 
        7 23752 1 1 33 ASP HA   H   1.567  -9.619  16.582 1.00 . A A .  32 ASP HA   1 1 
        7 23753 1 1 33 ASP HB2  H   2.743 -11.839  16.283 1.00 . A A .  32 ASP HB2  1 1 
        7 23754 1 1 33 ASP HB3  H   4.106 -10.985  15.581 1.00 . A A .  32 ASP HB3  1 1 
        7 23755 1 1 33 ASP N    N   1.687 -10.163  14.566 1.00 . A A .  32 ASP N    1 1 
        7 23756 1 1 33 ASP O    O   3.050  -7.548  16.474 1.00 . A A .  32 ASP O    1 1 
        7 23757 1 1 33 ASP OD1  O   5.095 -10.515  17.845 1.00 . A A .  32 ASP OD1  1 1 
        7 23758 1 1 33 ASP OD2  O   3.093 -10.676  18.669 1.00 . A A .  32 ASP OD2  1 1 
        7 23759 1 1 34 LYS C    C   4.290  -6.188  13.536 1.00 . A A .  33 LYS C    1 1 
        7 23760 1 1 34 LYS CA   C   4.897  -7.360  14.324 1.00 . A A .  33 LYS CA   1 1 
        7 23761 1 1 34 LYS CB   C   6.131  -7.954  13.589 1.00 . A A .  33 LYS CB   1 1 
        7 23762 1 1 34 LYS CD   C   7.334  -8.624  15.765 1.00 . A A .  33 LYS CD   1 1 
        7 23763 1 1 34 LYS CE   C   8.083  -9.726  16.518 1.00 . A A .  33 LYS CE   1 1 
        7 23764 1 1 34 LYS CG   C   6.855  -9.075  14.368 1.00 . A A .  33 LYS CG   1 1 
        7 23765 1 1 34 LYS H    H   3.807  -9.128  13.904 1.00 . A A .  33 LYS H    1 1 
        7 23766 1 1 34 LYS HA   H   5.228  -6.981  15.297 1.00 . A A .  33 LYS HA   1 1 
        7 23767 1 1 34 LYS HB2  H   5.810  -8.363  12.631 1.00 . A A .  33 LYS HB2  1 1 
        7 23768 1 1 34 LYS HB3  H   6.844  -7.161  13.398 1.00 . A A .  33 LYS HB3  1 1 
        7 23769 1 1 34 LYS HD2  H   7.994  -7.772  15.655 1.00 . A A .  33 LYS HD2  1 1 
        7 23770 1 1 34 LYS HD3  H   6.472  -8.328  16.354 1.00 . A A .  33 LYS HD3  1 1 
        7 23771 1 1 34 LYS HE2  H   7.422 -10.574  16.660 1.00 . A A .  33 LYS HE2  1 1 
        7 23772 1 1 34 LYS HE3  H   8.944 -10.038  15.934 1.00 . A A .  33 LYS HE3  1 1 
        7 23773 1 1 34 LYS HG2  H   6.173  -9.908  14.488 1.00 . A A .  33 LYS HG2  1 1 
        7 23774 1 1 34 LYS HG3  H   7.713  -9.402  13.790 1.00 . A A .  33 LYS HG3  1 1 
        7 23775 1 1 34 LYS HZ1  H   7.751  -8.851  18.386 1.00 . A A .  33 LYS HZ1  1 1 
        7 23776 1 1 34 LYS HZ2  H   9.274  -8.514  17.737 1.00 . A A .  33 LYS HZ2  1 1 
        7 23777 1 1 34 LYS HZ3  H   8.955 -10.038  18.393 1.00 . A A .  33 LYS HZ3  1 1 
        7 23778 1 1 34 LYS N    N   3.908  -8.421  14.570 1.00 . A A .  33 LYS N    1 1 
        7 23779 1 1 34 LYS NZ   N   8.548  -9.250  17.849 1.00 . A A .  33 LYS NZ   1 1 
        7 23780 1 1 34 LYS O    O   4.425  -5.037  13.951 1.00 . A A .  33 LYS O    1 1 
        7 23781 1 1 35 GLU C    C   1.658  -5.006  12.002 1.00 . A A .  34 GLU C    1 1 
        7 23782 1 1 35 GLU CA   C   3.062  -5.421  11.518 1.00 . A A .  34 GLU CA   1 1 
        7 23783 1 1 35 GLU CB   C   3.036  -5.897  10.030 1.00 . A A .  34 GLU CB   1 1 
        7 23784 1 1 35 GLU CD   C   5.519  -6.688   9.960 1.00 . A A .  34 GLU CD   1 1 
        7 23785 1 1 35 GLU CG   C   4.399  -5.859   9.295 1.00 . A A .  34 GLU CG   1 1 
        7 23786 1 1 35 GLU H    H   3.473  -7.421  12.150 1.00 . A A .  34 GLU H    1 1 
        7 23787 1 1 35 GLU HA   H   3.711  -4.547  11.586 1.00 . A A .  34 GLU HA   1 1 
        7 23788 1 1 35 GLU HB2  H   2.671  -6.919   9.999 1.00 . A A .  34 GLU HB2  1 1 
        7 23789 1 1 35 GLU HB3  H   2.342  -5.273   9.473 1.00 . A A .  34 GLU HB3  1 1 
        7 23790 1 1 35 GLU HG2  H   4.252  -6.237   8.288 1.00 . A A .  34 GLU HG2  1 1 
        7 23791 1 1 35 GLU HG3  H   4.720  -4.825   9.222 1.00 . A A .  34 GLU HG3  1 1 
        7 23792 1 1 35 GLU N    N   3.621  -6.478  12.401 1.00 . A A .  34 GLU N    1 1 
        7 23793 1 1 35 GLU O    O   1.259  -3.855  11.824 1.00 . A A .  34 GLU O    1 1 
        7 23794 1 1 35 GLU OE1  O   6.422  -6.103  10.601 1.00 . A A .  34 GLU OE1  1 1 
        7 23795 1 1 35 GLU OE2  O   5.501  -7.931   9.844 1.00 . A A .  34 GLU OE2  1 1 
        7 23796 1 1 36 GLY C    C  -1.514  -5.868  12.126 1.00 . A A .  35 GLY C    1 1 
        7 23797 1 1 36 GLY CA   C  -0.417  -5.680  13.162 1.00 . A A .  35 GLY CA   1 1 
        7 23798 1 1 36 GLY H    H   1.313  -6.845  12.752 1.00 . A A .  35 GLY H    1 1 
        7 23799 1 1 36 GLY HA2  H  -0.604  -6.361  13.978 1.00 . A A .  35 GLY HA2  1 1 
        7 23800 1 1 36 GLY HA3  H  -0.459  -4.666  13.546 1.00 . A A .  35 GLY HA3  1 1 
        7 23801 1 1 36 GLY N    N   0.929  -5.949  12.636 1.00 . A A .  35 GLY N    1 1 
        7 23802 1 1 36 GLY O    O  -2.541  -5.182  12.165 1.00 . A A .  35 GLY O    1 1 
        7 23803 1 1 37 ILE C    C  -3.157  -8.278  10.528 1.00 . A A .  36 ILE C    1 1 
        7 23804 1 1 37 ILE CA   C  -2.229  -7.109  10.102 1.00 . A A .  36 ILE CA   1 1 
        7 23805 1 1 37 ILE CB   C  -1.459  -7.481   8.782 1.00 . A A .  36 ILE CB   1 1 
        7 23806 1 1 37 ILE CD1  C   0.398  -6.613   7.195 1.00 . A A .  36 ILE CD1  1 1 
        7 23807 1 1 37 ILE CG1  C  -0.435  -6.361   8.429 1.00 . A A .  36 ILE CG1  1 1 
        7 23808 1 1 37 ILE CG2  C  -2.441  -7.745   7.605 1.00 . A A .  36 ILE CG2  1 1 
        7 23809 1 1 37 ILE H    H  -0.435  -7.285  11.220 1.00 . A A .  36 ILE H    1 1 
        7 23810 1 1 37 ILE HA   H  -2.827  -6.221   9.899 1.00 . A A .  36 ILE HA   1 1 
        7 23811 1 1 37 ILE HB   H  -0.912  -8.401   8.966 1.00 . A A .  36 ILE HB   1 1 
        7 23812 1 1 37 ILE HD11 H   0.952  -7.534   7.321 1.00 . A A .  36 ILE HD11 1 1 
        7 23813 1 1 37 ILE HD12 H   1.087  -5.797   7.059 1.00 . A A .  36 ILE HD12 1 1 
        7 23814 1 1 37 ILE HD13 H  -0.241  -6.697   6.325 1.00 . A A .  36 ILE HD13 1 1 
        7 23815 1 1 37 ILE HG12 H  -0.954  -5.435   8.274 1.00 . A A .  36 ILE HG12 1 1 
        7 23816 1 1 37 ILE HG13 H   0.253  -6.237   9.257 1.00 . A A .  36 ILE HG13 1 1 
        7 23817 1 1 37 ILE HG21 H  -1.887  -8.020   6.713 1.00 . A A .  36 ILE HG21 1 1 
        7 23818 1 1 37 ILE HG22 H  -3.014  -6.851   7.405 1.00 . A A .  36 ILE HG22 1 1 
        7 23819 1 1 37 ILE HG23 H  -3.117  -8.550   7.867 1.00 . A A .  36 ILE HG23 1 1 
        7 23820 1 1 37 ILE N    N  -1.281  -6.796  11.186 1.00 . A A .  36 ILE N    1 1 
        7 23821 1 1 37 ILE O    O  -2.656  -9.369  10.842 1.00 . A A .  36 ILE O    1 1 
        7 23822 1 1 38 PRO C    C  -5.448 -10.287   9.807 1.00 . A A .  37 PRO C    1 1 
        7 23823 1 1 38 PRO CA   C  -5.502  -9.144  10.867 1.00 . A A .  37 PRO CA   1 1 
        7 23824 1 1 38 PRO CB   C  -6.875  -8.395  10.827 1.00 . A A .  37 PRO CB   1 1 
        7 23825 1 1 38 PRO CD   C  -5.196  -6.756  10.361 1.00 . A A .  37 PRO CD   1 1 
        7 23826 1 1 38 PRO CG   C  -6.533  -6.946  11.033 1.00 . A A .  37 PRO CG   1 1 
        7 23827 1 1 38 PRO HA   H  -5.341  -9.560  11.859 1.00 . A A .  37 PRO HA   1 1 
        7 23828 1 1 38 PRO HB2  H  -7.363  -8.547   9.862 1.00 . A A .  37 PRO HB2  1 1 
        7 23829 1 1 38 PRO HB3  H  -7.523  -8.748  11.621 1.00 . A A .  37 PRO HB3  1 1 
        7 23830 1 1 38 PRO HD2  H  -5.321  -6.555   9.300 1.00 . A A .  37 PRO HD2  1 1 
        7 23831 1 1 38 PRO HD3  H  -4.643  -5.952  10.832 1.00 . A A .  37 PRO HD3  1 1 
        7 23832 1 1 38 PRO HG2  H  -7.285  -6.312  10.573 1.00 . A A .  37 PRO HG2  1 1 
        7 23833 1 1 38 PRO HG3  H  -6.450  -6.717  12.093 1.00 . A A .  37 PRO HG3  1 1 
        7 23834 1 1 38 PRO N    N  -4.519  -8.065  10.573 1.00 . A A .  37 PRO N    1 1 
        7 23835 1 1 38 PRO O    O  -5.642 -10.011   8.622 1.00 . A A .  37 PRO O    1 1 
        7 23836 1 1 39 PRO C    C  -6.311 -12.961   8.413 1.00 . A A .  38 PRO C    1 1 
        7 23837 1 1 39 PRO CA   C  -5.061 -12.750   9.293 1.00 . A A .  38 PRO CA   1 1 
        7 23838 1 1 39 PRO CB   C  -4.844 -13.952  10.254 1.00 . A A .  38 PRO CB   1 1 
        7 23839 1 1 39 PRO CD   C  -4.903 -12.003  11.615 1.00 . A A .  38 PRO CD   1 1 
        7 23840 1 1 39 PRO CG   C  -5.280 -13.462  11.600 1.00 . A A .  38 PRO CG   1 1 
        7 23841 1 1 39 PRO HA   H  -4.194 -12.641   8.644 1.00 . A A .  38 PRO HA   1 1 
        7 23842 1 1 39 PRO HB2  H  -5.424 -14.818   9.938 1.00 . A A .  38 PRO HB2  1 1 
        7 23843 1 1 39 PRO HB3  H  -3.803 -14.210  10.277 1.00 . A A .  38 PRO HB3  1 1 
        7 23844 1 1 39 PRO HD2  H  -5.519 -11.458  12.321 1.00 . A A .  38 PRO HD2  1 1 
        7 23845 1 1 39 PRO HD3  H  -3.847 -11.883  11.861 1.00 . A A .  38 PRO HD3  1 1 
        7 23846 1 1 39 PRO HG2  H  -6.354 -13.588  11.719 1.00 . A A .  38 PRO HG2  1 1 
        7 23847 1 1 39 PRO HG3  H  -4.752 -13.992  12.390 1.00 . A A .  38 PRO HG3  1 1 
        7 23848 1 1 39 PRO N    N  -5.169 -11.579  10.221 1.00 . A A .  38 PRO N    1 1 
        7 23849 1 1 39 PRO O    O  -6.204 -13.434   7.276 1.00 . A A .  38 PRO O    1 1 
        7 23850 1 1 40 ASP C    C  -8.805 -11.645   7.091 1.00 . A A .  39 ASP C    1 1 
        7 23851 1 1 40 ASP CA   C  -8.778 -12.639   8.270 1.00 . A A .  39 ASP CA   1 1 
        7 23852 1 1 40 ASP CB   C  -9.936 -12.317   9.253 1.00 . A A .  39 ASP CB   1 1 
        7 23853 1 1 40 ASP CG   C -10.059 -13.345  10.387 1.00 . A A .  39 ASP CG   1 1 
        7 23854 1 1 40 ASP H    H  -7.453 -12.359   9.925 1.00 . A A .  39 ASP H    1 1 
        7 23855 1 1 40 ASP HA   H  -8.917 -13.642   7.883 1.00 . A A .  39 ASP HA   1 1 
        7 23856 1 1 40 ASP HB2  H  -9.774 -11.332   9.684 1.00 . A A .  39 ASP HB2  1 1 
        7 23857 1 1 40 ASP HB3  H -10.873 -12.295   8.704 1.00 . A A .  39 ASP HB3  1 1 
        7 23858 1 1 40 ASP N    N  -7.472 -12.616   8.977 1.00 . A A .  39 ASP N    1 1 
        7 23859 1 1 40 ASP O    O  -9.286 -11.975   5.998 1.00 . A A .  39 ASP O    1 1 
        7 23860 1 1 40 ASP OD1  O  -9.406 -13.172  11.439 1.00 . A A .  39 ASP OD1  1 1 
        7 23861 1 1 40 ASP OD2  O -10.798 -14.340  10.226 1.00 . A A .  39 ASP OD2  1 1 
        7 23862 1 1 41 GLN C    C  -6.992  -9.582   5.361 1.00 . A A .  40 GLN C    1 1 
        7 23863 1 1 41 GLN CA   C  -8.202  -9.366   6.298 1.00 . A A .  40 GLN CA   1 1 
        7 23864 1 1 41 GLN CB   C  -8.122  -7.966   6.968 1.00 . A A .  40 GLN CB   1 1 
        7 23865 1 1 41 GLN CD   C  -9.319  -6.168   8.394 1.00 . A A .  40 GLN CD   1 1 
        7 23866 1 1 41 GLN CG   C  -9.364  -7.587   7.803 1.00 . A A .  40 GLN CG   1 1 
        7 23867 1 1 41 GLN H    H  -7.948 -10.226   8.224 1.00 . A A .  40 GLN H    1 1 
        7 23868 1 1 41 GLN HA   H  -9.107  -9.409   5.699 1.00 . A A .  40 GLN HA   1 1 
        7 23869 1 1 41 GLN HB2  H  -7.252  -7.931   7.613 1.00 . A A .  40 GLN HB2  1 1 
        7 23870 1 1 41 GLN HB3  H  -8.003  -7.215   6.188 1.00 . A A .  40 GLN HB3  1 1 
        7 23871 1 1 41 GLN HE21 H  -8.287  -5.463   6.837 1.00 . A A .  40 GLN HE21 1 1 
        7 23872 1 1 41 GLN HE22 H  -8.669  -4.320   8.068 1.00 . A A .  40 GLN HE22 1 1 
        7 23873 1 1 41 GLN HG2  H -10.246  -7.655   7.174 1.00 . A A .  40 GLN HG2  1 1 
        7 23874 1 1 41 GLN HG3  H  -9.462  -8.296   8.616 1.00 . A A .  40 GLN HG3  1 1 
        7 23875 1 1 41 GLN N    N  -8.290 -10.423   7.327 1.00 . A A .  40 GLN N    1 1 
        7 23876 1 1 41 GLN NE2  N  -8.693  -5.223   7.697 1.00 . A A .  40 GLN NE2  1 1 
        7 23877 1 1 41 GLN O    O  -6.913  -8.971   4.289 1.00 . A A .  40 GLN O    1 1 
        7 23878 1 1 41 GLN OE1  O  -9.874  -5.915   9.467 1.00 . A A .  40 GLN OE1  1 1 
        7 23879 1 1 42 GLN C    C  -5.038 -11.891   4.056 1.00 . A A .  41 GLN C    1 1 
        7 23880 1 1 42 GLN CA   C  -4.818 -10.788   5.109 1.00 . A A .  41 GLN CA   1 1 
        7 23881 1 1 42 GLN CB   C  -3.778 -11.206   6.209 1.00 . A A .  41 GLN CB   1 1 
        7 23882 1 1 42 GLN CD   C  -2.534 -13.393   5.482 1.00 . A A .  41 GLN CD   1 1 
        7 23883 1 1 42 GLN CG   C  -2.462 -11.872   5.745 1.00 . A A .  41 GLN CG   1 1 
        7 23884 1 1 42 GLN H    H  -6.272 -10.938   6.634 1.00 . A A .  41 GLN H    1 1 
        7 23885 1 1 42 GLN HA   H  -4.457  -9.887   4.609 1.00 . A A .  41 GLN HA   1 1 
        7 23886 1 1 42 GLN HB2  H  -3.509 -10.315   6.763 1.00 . A A .  41 GLN HB2  1 1 
        7 23887 1 1 42 GLN HB3  H  -4.268 -11.885   6.906 1.00 . A A .  41 GLN HB3  1 1 
        7 23888 1 1 42 GLN HE21 H  -3.937 -13.665   6.872 1.00 . A A .  41 GLN HE21 1 1 
        7 23889 1 1 42 GLN HE22 H  -3.419 -15.078   6.035 1.00 . A A .  41 GLN HE22 1 1 
        7 23890 1 1 42 GLN HG2  H  -2.140 -11.395   4.833 1.00 . A A .  41 GLN HG2  1 1 
        7 23891 1 1 42 GLN HG3  H  -1.706 -11.704   6.506 1.00 . A A .  41 GLN HG3  1 1 
        7 23892 1 1 42 GLN N    N  -6.080 -10.461   5.794 1.00 . A A .  41 GLN N    1 1 
        7 23893 1 1 42 GLN NE2  N  -3.381 -14.118   6.204 1.00 . A A .  41 GLN NE2  1 1 
        7 23894 1 1 42 GLN O    O  -5.816 -12.829   4.275 1.00 . A A .  41 GLN O    1 1 
        7 23895 1 1 42 GLN OE1  O  -1.808 -13.912   4.637 1.00 . A A .  41 GLN OE1  1 1 
        7 23896 1 1 43 ARG C    C  -2.892 -12.654   1.159 1.00 . A A .  42 ARG C    1 1 
        7 23897 1 1 43 ARG CA   C  -4.274 -12.772   1.852 1.00 . A A .  42 ARG CA   1 1 
        7 23898 1 1 43 ARG CB   C  -5.490 -12.696   0.864 1.00 . A A .  42 ARG CB   1 1 
        7 23899 1 1 43 ARG CD   C  -7.350 -10.959   0.374 1.00 . A A .  42 ARG CD   1 1 
        7 23900 1 1 43 ARG CG   C  -5.846 -11.267   0.347 1.00 . A A .  42 ARG CG   1 1 
        7 23901 1 1 43 ARG CZ   C  -9.186 -11.220   2.053 1.00 . A A .  42 ARG CZ   1 1 
        7 23902 1 1 43 ARG H    H  -3.922 -10.879   2.736 1.00 . A A .  42 ARG H    1 1 
        7 23903 1 1 43 ARG HA   H  -4.305 -13.736   2.355 1.00 . A A .  42 ARG HA   1 1 
        7 23904 1 1 43 ARG HB2  H  -5.284 -13.334   0.008 1.00 . A A .  42 ARG HB2  1 1 
        7 23905 1 1 43 ARG HB3  H  -6.357 -13.103   1.377 1.00 . A A .  42 ARG HB3  1 1 
        7 23906 1 1 43 ARG HD2  H  -7.518  -9.949  -0.004 1.00 . A A .  42 ARG HD2  1 1 
        7 23907 1 1 43 ARG HD3  H  -7.864 -11.669  -0.265 1.00 . A A .  42 ARG HD3  1 1 
        7 23908 1 1 43 ARG HE   H  -7.246 -10.972   2.480 1.00 . A A .  42 ARG HE   1 1 
        7 23909 1 1 43 ARG HG2  H  -5.345 -10.532   0.968 1.00 . A A .  42 ARG HG2  1 1 
        7 23910 1 1 43 ARG HG3  H  -5.486 -11.162  -0.670 1.00 . A A .  42 ARG HG3  1 1 
        7 23911 1 1 43 ARG HH11 H  -9.848 -11.267   0.141 1.00 . A A .  42 ARG HH11 1 1 
        7 23912 1 1 43 ARG HH12 H -11.085 -11.448   1.342 1.00 . A A .  42 ARG HH12 1 1 
        7 23913 1 1 43 ARG HH21 H  -8.844 -11.245   4.043 1.00 . A A .  42 ARG HH21 1 1 
        7 23914 1 1 43 ARG HH22 H -10.500 -11.435   3.569 1.00 . A A .  42 ARG HH22 1 1 
        7 23915 1 1 43 ARG N    N  -4.375 -11.733   2.895 1.00 . A A .  42 ARG N    1 1 
        7 23916 1 1 43 ARG NE   N  -7.894 -11.049   1.742 1.00 . A A .  42 ARG NE   1 1 
        7 23917 1 1 43 ARG NH1  N -10.113 -11.320   1.101 1.00 . A A .  42 ARG NH1  1 1 
        7 23918 1 1 43 ARG NH2  N  -9.539 -11.307   3.321 1.00 . A A .  42 ARG NH2  1 1 
        7 23919 1 1 43 ARG O    O  -2.672 -11.784   0.313 1.00 . A A .  42 ARG O    1 1 
        7 23920 1 1 44 LEU C    C  -0.497 -14.255  -0.259 1.00 . A A .  43 LEU C    1 1 
        7 23921 1 1 44 LEU CA   C  -0.555 -13.529   1.107 1.00 . A A .  43 LEU CA   1 1 
        7 23922 1 1 44 LEU CB   C   0.355 -14.258   2.163 1.00 . A A .  43 LEU CB   1 1 
        7 23923 1 1 44 LEU CD1  C   2.588 -14.539   3.419 1.00 . A A .  43 LEU CD1  1 1 
        7 23924 1 1 44 LEU CD2  C   2.600 -13.690   1.021 1.00 . A A .  43 LEU CD2  1 1 
        7 23925 1 1 44 LEU CG   C   1.821 -13.732   2.342 1.00 . A A .  43 LEU CG   1 1 
        7 23926 1 1 44 LEU H    H  -2.182 -14.117   2.325 1.00 . A A .  43 LEU H    1 1 
        7 23927 1 1 44 LEU HA   H  -0.211 -12.503   0.989 1.00 . A A .  43 LEU HA   1 1 
        7 23928 1 1 44 LEU HB2  H  -0.134 -14.178   3.131 1.00 . A A .  43 LEU HB2  1 1 
        7 23929 1 1 44 LEU HB3  H   0.404 -15.315   1.913 1.00 . A A .  43 LEU HB3  1 1 
        7 23930 1 1 44 LEU HD11 H   2.062 -14.479   4.363 1.00 . A A .  43 LEU HD11 1 1 
        7 23931 1 1 44 LEU HD12 H   3.581 -14.126   3.544 1.00 . A A .  43 LEU HD12 1 1 
        7 23932 1 1 44 LEU HD13 H   2.669 -15.576   3.118 1.00 . A A .  43 LEU HD13 1 1 
        7 23933 1 1 44 LEU HD21 H   3.581 -13.267   1.194 1.00 . A A .  43 LEU HD21 1 1 
        7 23934 1 1 44 LEU HD22 H   2.075 -13.071   0.305 1.00 . A A .  43 LEU HD22 1 1 
        7 23935 1 1 44 LEU HD23 H   2.706 -14.687   0.621 1.00 . A A .  43 LEU HD23 1 1 
        7 23936 1 1 44 LEU HG   H   1.759 -12.714   2.705 1.00 . A A .  43 LEU HG   1 1 
        7 23937 1 1 44 LEU N    N  -1.946 -13.498   1.607 1.00 . A A .  43 LEU N    1 1 
        7 23938 1 1 44 LEU O    O  -1.018 -15.368  -0.398 1.00 . A A .  43 LEU O    1 1 
        7 23939 1 1 45 ILE C    C   1.973 -14.012  -2.858 1.00 . A A .  44 ILE C    1 1 
        7 23940 1 1 45 ILE CA   C   0.468 -14.247  -2.554 1.00 . A A .  44 ILE CA   1 1 
        7 23941 1 1 45 ILE CB   C  -0.423 -13.719  -3.752 1.00 . A A .  44 ILE CB   1 1 
        7 23942 1 1 45 ILE CD1  C  -2.853 -13.186  -4.497 1.00 . A A .  44 ILE CD1  1 1 
        7 23943 1 1 45 ILE CG1  C  -1.943 -13.733  -3.401 1.00 . A A .  44 ILE CG1  1 1 
        7 23944 1 1 45 ILE CG2  C  -0.185 -14.572  -5.021 1.00 . A A .  44 ILE CG2  1 1 
        7 23945 1 1 45 ILE H    H   0.403 -12.681  -1.126 1.00 . A A .  44 ILE H    1 1 
        7 23946 1 1 45 ILE HA   H   0.304 -15.324  -2.455 1.00 . A A .  44 ILE HA   1 1 
        7 23947 1 1 45 ILE HB   H  -0.124 -12.699  -3.975 1.00 . A A .  44 ILE HB   1 1 
        7 23948 1 1 45 ILE HD11 H  -2.754 -13.787  -5.391 1.00 . A A .  44 ILE HD11 1 1 
        7 23949 1 1 45 ILE HD12 H  -2.577 -12.159  -4.714 1.00 . A A .  44 ILE HD12 1 1 
        7 23950 1 1 45 ILE HD13 H  -3.877 -13.216  -4.156 1.00 . A A .  44 ILE HD13 1 1 
        7 23951 1 1 45 ILE HG12 H  -2.255 -14.750  -3.198 1.00 . A A .  44 ILE HG12 1 1 
        7 23952 1 1 45 ILE HG13 H  -2.107 -13.135  -2.514 1.00 . A A .  44 ILE HG13 1 1 
        7 23953 1 1 45 ILE HG21 H  -0.488 -15.596  -4.842 1.00 . A A .  44 ILE HG21 1 1 
        7 23954 1 1 45 ILE HG22 H   0.870 -14.558  -5.281 1.00 . A A .  44 ILE HG22 1 1 
        7 23955 1 1 45 ILE HG23 H  -0.753 -14.172  -5.851 1.00 . A A .  44 ILE HG23 1 1 
        7 23956 1 1 45 ILE N    N   0.138 -13.615  -1.262 1.00 . A A .  44 ILE N    1 1 
        7 23957 1 1 45 ILE O    O   2.501 -12.912  -2.647 1.00 . A A .  44 ILE O    1 1 
        7 23958 1 1 46 PHE C    C   4.239 -15.660  -5.066 1.00 . A A .  45 PHE C    1 1 
        7 23959 1 1 46 PHE CA   C   4.078 -15.095  -3.656 1.00 . A A .  45 PHE CA   1 1 
        7 23960 1 1 46 PHE CB   C   4.818 -15.993  -2.631 1.00 . A A .  45 PHE CB   1 1 
        7 23961 1 1 46 PHE CD1  C   7.193 -15.424  -3.347 1.00 . A A .  45 PHE CD1  1 1 
        7 23962 1 1 46 PHE CD2  C   6.673 -17.707  -2.856 1.00 . A A .  45 PHE CD2  1 1 
        7 23963 1 1 46 PHE CE1  C   8.492 -15.785  -3.617 1.00 . A A .  45 PHE CE1  1 1 
        7 23964 1 1 46 PHE CE2  C   7.973 -18.066  -3.129 1.00 . A A .  45 PHE CE2  1 1 
        7 23965 1 1 46 PHE CG   C   6.258 -16.381  -2.963 1.00 . A A .  45 PHE CG   1 1 
        7 23966 1 1 46 PHE CZ   C   8.882 -17.108  -3.506 1.00 . A A .  45 PHE CZ   1 1 
        7 23967 1 1 46 PHE H    H   2.141 -15.897  -3.465 1.00 . A A .  45 PHE H    1 1 
        7 23968 1 1 46 PHE HA   H   4.482 -14.081  -3.610 1.00 . A A .  45 PHE HA   1 1 
        7 23969 1 1 46 PHE HB2  H   4.841 -15.479  -1.681 1.00 . A A .  45 PHE HB2  1 1 
        7 23970 1 1 46 PHE HB3  H   4.242 -16.912  -2.509 1.00 . A A .  45 PHE HB3  1 1 
        7 23971 1 1 46 PHE HD1  H   6.895 -14.387  -3.433 1.00 . A A .  45 PHE HD1  1 1 
        7 23972 1 1 46 PHE HD2  H   5.959 -18.468  -2.557 1.00 . A A .  45 PHE HD2  1 1 
        7 23973 1 1 46 PHE HE1  H   9.216 -15.031  -3.915 1.00 . A A .  45 PHE HE1  1 1 
        7 23974 1 1 46 PHE HE2  H   8.280 -19.102  -3.041 1.00 . A A .  45 PHE HE2  1 1 
        7 23975 1 1 46 PHE HZ   H   9.905 -17.389  -3.704 1.00 . A A .  45 PHE HZ   1 1 
        7 23976 1 1 46 PHE N    N   2.641 -15.071  -3.330 1.00 . A A .  45 PHE N    1 1 
        7 23977 1 1 46 PHE O    O   3.805 -16.789  -5.322 1.00 . A A .  45 PHE O    1 1 
        7 23978 1 1 47 ALA C    C   3.875 -15.670  -8.161 1.00 . A A .  46 ALA C    1 1 
        7 23979 1 1 47 ALA CA   C   5.136 -15.251  -7.362 1.00 . A A .  46 ALA CA   1 1 
        7 23980 1 1 47 ALA CB   C   6.222 -16.358  -7.371 1.00 . A A .  46 ALA CB   1 1 
        7 23981 1 1 47 ALA H    H   5.049 -13.936  -5.690 1.00 . A A .  46 ALA H    1 1 
        7 23982 1 1 47 ALA HA   H   5.553 -14.379  -7.848 1.00 . A A .  46 ALA HA   1 1 
        7 23983 1 1 47 ALA HB1  H   5.837 -17.261  -6.906 1.00 . A A .  46 ALA HB1  1 1 
        7 23984 1 1 47 ALA HB2  H   7.093 -16.022  -6.825 1.00 . A A .  46 ALA HB2  1 1 
        7 23985 1 1 47 ALA HB3  H   6.505 -16.578  -8.390 1.00 . A A .  46 ALA HB3  1 1 
        7 23986 1 1 47 ALA N    N   4.822 -14.848  -5.970 1.00 . A A .  46 ALA N    1 1 
        7 23987 1 1 47 ALA O    O   3.984 -16.306  -9.213 1.00 . A A .  46 ALA O    1 1 
        7 23988 1 1 48 GLY C    C   0.748 -16.868  -7.741 1.00 . A A .  47 GLY C    1 1 
        7 23989 1 1 48 GLY CA   C   1.406 -15.605  -8.302 1.00 . A A .  47 GLY CA   1 1 
        7 23990 1 1 48 GLY H    H   2.680 -14.692  -6.871 1.00 . A A .  47 GLY H    1 1 
        7 23991 1 1 48 GLY HA2  H   0.724 -14.776  -8.138 1.00 . A A .  47 GLY HA2  1 1 
        7 23992 1 1 48 GLY HA3  H   1.553 -15.725  -9.367 1.00 . A A .  47 GLY HA3  1 1 
        7 23993 1 1 48 GLY N    N   2.685 -15.259  -7.668 1.00 . A A .  47 GLY N    1 1 
        7 23994 1 1 48 GLY O    O  -0.182 -17.409  -8.350 1.00 . A A .  47 GLY O    1 1 
        7 23995 1 1 49 LYS C    C   0.287 -18.140  -4.430 1.00 . A A .  48 LYS C    1 1 
        7 23996 1 1 49 LYS CA   C   0.670 -18.509  -5.876 1.00 . A A .  48 LYS CA   1 1 
        7 23997 1 1 49 LYS CB   C   1.728 -19.640  -5.892 1.00 . A A .  48 LYS CB   1 1 
        7 23998 1 1 49 LYS CD   C   2.320 -22.075  -5.375 1.00 . A A .  48 LYS CD   1 1 
        7 23999 1 1 49 LYS CE   C   1.811 -23.429  -4.872 1.00 . A A .  48 LYS CE   1 1 
        7 24000 1 1 49 LYS CG   C   1.282 -20.946  -5.204 1.00 . A A .  48 LYS CG   1 1 
        7 24001 1 1 49 LYS H    H   1.977 -16.878  -6.164 1.00 . A A .  48 LYS H    1 1 
        7 24002 1 1 49 LYS HA   H  -0.224 -18.847  -6.408 1.00 . A A .  48 LYS HA   1 1 
        7 24003 1 1 49 LYS HB2  H   1.972 -19.863  -6.926 1.00 . A A .  48 LYS HB2  1 1 
        7 24004 1 1 49 LYS HB3  H   2.632 -19.284  -5.398 1.00 . A A .  48 LYS HB3  1 1 
        7 24005 1 1 49 LYS HD2  H   2.570 -22.168  -6.428 1.00 . A A .  48 LYS HD2  1 1 
        7 24006 1 1 49 LYS HD3  H   3.216 -21.810  -4.823 1.00 . A A .  48 LYS HD3  1 1 
        7 24007 1 1 49 LYS HE2  H   1.576 -23.357  -3.813 1.00 . A A .  48 LYS HE2  1 1 
        7 24008 1 1 49 LYS HE3  H   0.912 -23.693  -5.418 1.00 . A A .  48 LYS HE3  1 1 
        7 24009 1 1 49 LYS HG2  H   1.148 -20.751  -4.142 1.00 . A A .  48 LYS HG2  1 1 
        7 24010 1 1 49 LYS HG3  H   0.334 -21.263  -5.631 1.00 . A A .  48 LYS HG3  1 1 
        7 24011 1 1 49 LYS HZ1  H   3.105 -24.548  -6.073 1.00 . A A .  48 LYS HZ1  1 1 
        7 24012 1 1 49 LYS HZ2  H   2.434 -25.424  -4.791 1.00 . A A .  48 LYS HZ2  1 1 
        7 24013 1 1 49 LYS HZ3  H   3.668 -24.312  -4.495 1.00 . A A .  48 LYS HZ3  1 1 
        7 24014 1 1 49 LYS N    N   1.218 -17.330  -6.571 1.00 . A A .  48 LYS N    1 1 
        7 24015 1 1 49 LYS NZ   N   2.823 -24.502  -5.069 1.00 . A A .  48 LYS NZ   1 1 
        7 24016 1 1 49 LYS O    O   1.091 -17.547  -3.709 1.00 . A A .  48 LYS O    1 1 
        7 24017 1 1 50 GLN C    C  -0.809 -19.025  -1.581 1.00 . A A .  49 GLN C    1 1 
        7 24018 1 1 50 GLN CA   C  -1.482 -18.176  -2.679 1.00 . A A .  49 GLN CA   1 1 
        7 24019 1 1 50 GLN CB   C  -3.045 -18.341  -2.664 1.00 . A A .  49 GLN CB   1 1 
        7 24020 1 1 50 GLN CD   C  -3.910 -20.731  -1.976 1.00 . A A .  49 GLN CD   1 1 
        7 24021 1 1 50 GLN CG   C  -3.595 -19.734  -3.116 1.00 . A A .  49 GLN CG   1 1 
        7 24022 1 1 50 GLN H    H  -1.509 -19.007  -4.636 1.00 . A A .  49 GLN H    1 1 
        7 24023 1 1 50 GLN HA   H  -1.249 -17.132  -2.487 1.00 . A A .  49 GLN HA   1 1 
        7 24024 1 1 50 GLN HB2  H  -3.405 -18.143  -1.662 1.00 . A A .  49 GLN HB2  1 1 
        7 24025 1 1 50 GLN HB3  H  -3.464 -17.586  -3.324 1.00 . A A .  49 GLN HB3  1 1 
        7 24026 1 1 50 GLN HE21 H  -5.298 -21.624  -3.081 1.00 . A A .  49 GLN HE21 1 1 
        7 24027 1 1 50 GLN HE22 H  -5.052 -22.288  -1.501 1.00 . A A .  49 GLN HE22 1 1 
        7 24028 1 1 50 GLN HG2  H  -4.508 -19.577  -3.683 1.00 . A A .  49 GLN HG2  1 1 
        7 24029 1 1 50 GLN HG3  H  -2.868 -20.193  -3.769 1.00 . A A .  49 GLN HG3  1 1 
        7 24030 1 1 50 GLN N    N  -0.945 -18.499  -4.019 1.00 . A A .  49 GLN N    1 1 
        7 24031 1 1 50 GLN NE2  N  -4.850 -21.637  -2.210 1.00 . A A .  49 GLN NE2  1 1 
        7 24032 1 1 50 GLN O    O  -0.524 -20.208  -1.791 1.00 . A A .  49 GLN O    1 1 
        7 24033 1 1 50 GLN OE1  O  -3.305 -20.705  -0.909 1.00 . A A .  49 GLN OE1  1 1 
        7 24034 1 1 51 LEU C    C  -1.084 -19.386   1.728 1.00 . A A .  50 LEU C    1 1 
        7 24035 1 1 51 LEU CA   C   0.045 -19.033   0.754 1.00 . A A .  50 LEU CA   1 1 
        7 24036 1 1 51 LEU CB   C   1.073 -18.090   1.463 1.00 . A A .  50 LEU CB   1 1 
        7 24037 1 1 51 LEU CD1  C   3.318 -18.957   0.565 1.00 . A A .  50 LEU CD1  1 1 
        7 24038 1 1 51 LEU CD2  C   2.141 -17.051  -0.624 1.00 . A A .  50 LEU CD2  1 1 
        7 24039 1 1 51 LEU CG   C   2.401 -17.732   0.723 1.00 . A A .  50 LEU CG   1 1 
        7 24040 1 1 51 LEU H    H  -0.719 -17.430  -0.370 1.00 . A A .  50 LEU H    1 1 
        7 24041 1 1 51 LEU HA   H   0.554 -19.945   0.447 1.00 . A A .  50 LEU HA   1 1 
        7 24042 1 1 51 LEU HB2  H   0.565 -17.163   1.696 1.00 . A A .  50 LEU HB2  1 1 
        7 24043 1 1 51 LEU HB3  H   1.347 -18.555   2.406 1.00 . A A .  50 LEU HB3  1 1 
        7 24044 1 1 51 LEU HD11 H   2.832 -19.704  -0.052 1.00 . A A .  50 LEU HD11 1 1 
        7 24045 1 1 51 LEU HD12 H   3.524 -19.380   1.537 1.00 . A A .  50 LEU HD12 1 1 
        7 24046 1 1 51 LEU HD13 H   4.250 -18.659   0.104 1.00 . A A .  50 LEU HD13 1 1 
        7 24047 1 1 51 LEU HD21 H   1.484 -16.205  -0.484 1.00 . A A .  50 LEU HD21 1 1 
        7 24048 1 1 51 LEU HD22 H   1.687 -17.749  -1.317 1.00 . A A .  50 LEU HD22 1 1 
        7 24049 1 1 51 LEU HD23 H   3.074 -16.704  -1.033 1.00 . A A .  50 LEU HD23 1 1 
        7 24050 1 1 51 LEU HG   H   2.938 -17.020   1.332 1.00 . A A .  50 LEU HG   1 1 
        7 24051 1 1 51 LEU N    N  -0.537 -18.388  -0.427 1.00 . A A .  50 LEU N    1 1 
        7 24052 1 1 51 LEU O    O  -1.566 -18.513   2.467 1.00 . A A .  50 LEU O    1 1 
        7 24053 1 1 52 GLU C    C  -1.786 -21.550   3.965 1.00 . A A .  51 GLU C    1 1 
        7 24054 1 1 52 GLU CA   C  -2.522 -21.140   2.667 1.00 . A A .  51 GLU CA   1 1 
        7 24055 1 1 52 GLU CB   C  -3.346 -22.305   2.066 1.00 . A A .  51 GLU CB   1 1 
        7 24056 1 1 52 GLU CD   C  -5.599 -23.548   2.158 1.00 . A A .  51 GLU CD   1 1 
        7 24057 1 1 52 GLU CG   C  -4.550 -22.739   2.935 1.00 . A A .  51 GLU CG   1 1 
        7 24058 1 1 52 GLU H    H  -1.202 -21.255   1.017 1.00 . A A .  51 GLU H    1 1 
        7 24059 1 1 52 GLU HA   H  -3.206 -20.311   2.893 1.00 . A A .  51 GLU HA   1 1 
        7 24060 1 1 52 GLU HB2  H  -3.721 -21.991   1.093 1.00 . A A .  51 GLU HB2  1 1 
        7 24061 1 1 52 GLU HB3  H  -2.697 -23.164   1.920 1.00 . A A .  51 GLU HB3  1 1 
        7 24062 1 1 52 GLU HG2  H  -4.178 -23.343   3.757 1.00 . A A .  51 GLU HG2  1 1 
        7 24063 1 1 52 GLU HG3  H  -5.030 -21.855   3.351 1.00 . A A .  51 GLU HG3  1 1 
        7 24064 1 1 52 GLU N    N  -1.538 -20.647   1.701 1.00 . A A .  51 GLU N    1 1 
        7 24065 1 1 52 GLU O    O  -0.823 -22.327   3.928 1.00 . A A .  51 GLU O    1 1 
        7 24066 1 1 52 GLU OE1  O  -5.594 -24.788   2.228 1.00 . A A .  51 GLU OE1  1 1 
        7 24067 1 1 52 GLU OE2  O  -6.432 -22.933   1.457 1.00 . A A .  51 GLU OE2  1 1 
        7 24068 1 1 53 ASP C    C  -1.249 -22.432   6.939 1.00 . A A .  52 ASP C    1 1 
        7 24069 1 1 53 ASP CA   C  -1.594 -21.022   6.407 1.00 . A A .  52 ASP CA   1 1 
        7 24070 1 1 53 ASP CB   C  -2.452 -20.249   7.437 1.00 . A A .  52 ASP CB   1 1 
        7 24071 1 1 53 ASP CG   C  -3.803 -20.917   7.743 1.00 . A A .  52 ASP CG   1 1 
        7 24072 1 1 53 ASP H    H  -3.185 -20.639   5.061 1.00 . A A .  52 ASP H    1 1 
        7 24073 1 1 53 ASP HA   H  -0.665 -20.477   6.271 1.00 . A A .  52 ASP HA   1 1 
        7 24074 1 1 53 ASP HB2  H  -1.889 -20.146   8.359 1.00 . A A .  52 ASP HB2  1 1 
        7 24075 1 1 53 ASP HB3  H  -2.651 -19.252   7.051 1.00 . A A .  52 ASP HB3  1 1 
        7 24076 1 1 53 ASP N    N  -2.287 -21.031   5.098 1.00 . A A .  52 ASP N    1 1 
        7 24077 1 1 53 ASP O    O  -0.261 -22.601   7.665 1.00 . A A .  52 ASP O    1 1 
        7 24078 1 1 53 ASP OD1  O  -4.013 -21.403   8.878 1.00 . A A .  52 ASP OD1  1 1 
        7 24079 1 1 53 ASP OD2  O  -4.666 -20.952   6.842 1.00 . A A .  52 ASP OD2  1 1 
        7 24080 1 1 54 GLY C    C  -0.724 -25.558   6.291 1.00 . A A .  53 GLY C    1 1 
        7 24081 1 1 54 GLY CA   C  -1.856 -24.819   6.991 1.00 . A A .  53 GLY CA   1 1 
        7 24082 1 1 54 GLY H    H  -2.777 -23.229   5.914 1.00 . A A .  53 GLY H    1 1 
        7 24083 1 1 54 GLY HA2  H  -1.662 -24.815   8.053 1.00 . A A .  53 GLY HA2  1 1 
        7 24084 1 1 54 GLY HA3  H  -2.776 -25.360   6.813 1.00 . A A .  53 GLY HA3  1 1 
        7 24085 1 1 54 GLY N    N  -2.046 -23.433   6.535 1.00 . A A .  53 GLY N    1 1 
        7 24086 1 1 54 GLY O    O  -0.439 -26.713   6.633 1.00 . A A .  53 GLY O    1 1 
        7 24087 1 1 55 ARG C    C   2.393 -25.177   5.358 1.00 . A A .  54 ARG C    1 1 
        7 24088 1 1 55 ARG CA   C   1.084 -25.450   4.594 1.00 . A A .  54 ARG CA   1 1 
        7 24089 1 1 55 ARG CB   C   1.158 -24.840   3.161 1.00 . A A .  54 ARG CB   1 1 
        7 24090 1 1 55 ARG CD   C  -1.021 -25.755   2.083 1.00 . A A .  54 ARG CD   1 1 
        7 24091 1 1 55 ARG CG   C   0.507 -25.668   2.035 1.00 . A A .  54 ARG CG   1 1 
        7 24092 1 1 55 ARG CZ   C  -2.753 -26.973   0.726 1.00 . A A .  54 ARG CZ   1 1 
        7 24093 1 1 55 ARG H    H  -0.333 -23.961   5.107 1.00 . A A .  54 ARG H    1 1 
        7 24094 1 1 55 ARG HA   H   0.955 -26.525   4.517 1.00 . A A .  54 ARG HA   1 1 
        7 24095 1 1 55 ARG HB2  H   0.678 -23.864   3.172 1.00 . A A .  54 ARG HB2  1 1 
        7 24096 1 1 55 ARG HB3  H   2.202 -24.687   2.892 1.00 . A A .  54 ARG HB3  1 1 
        7 24097 1 1 55 ARG HD2  H  -1.316 -26.296   2.975 1.00 . A A .  54 ARG HD2  1 1 
        7 24098 1 1 55 ARG HD3  H  -1.440 -24.756   2.102 1.00 . A A .  54 ARG HD3  1 1 
        7 24099 1 1 55 ARG HE   H  -0.883 -26.581   0.152 1.00 . A A .  54 ARG HE   1 1 
        7 24100 1 1 55 ARG HG2  H   0.793 -25.230   1.083 1.00 . A A .  54 ARG HG2  1 1 
        7 24101 1 1 55 ARG HG3  H   0.918 -26.674   2.081 1.00 . A A .  54 ARG HG3  1 1 
        7 24102 1 1 55 ARG HH11 H  -3.467 -26.385   2.536 1.00 . A A .  54 ARG HH11 1 1 
        7 24103 1 1 55 ARG HH12 H  -4.596 -27.235   1.533 1.00 . A A .  54 ARG HH12 1 1 
        7 24104 1 1 55 ARG HH21 H  -2.354 -27.705  -1.124 1.00 . A A .  54 ARG HH21 1 1 
        7 24105 1 1 55 ARG HH22 H  -3.966 -27.985  -0.542 1.00 . A A .  54 ARG HH22 1 1 
        7 24106 1 1 55 ARG N    N  -0.063 -24.891   5.320 1.00 . A A .  54 ARG N    1 1 
        7 24107 1 1 55 ARG NE   N  -1.524 -26.467   0.889 1.00 . A A .  54 ARG NE   1 1 
        7 24108 1 1 55 ARG NH1  N  -3.678 -26.855   1.672 1.00 . A A .  54 ARG NH1  1 1 
        7 24109 1 1 55 ARG NH2  N  -3.049 -27.604  -0.404 1.00 . A A .  54 ARG NH2  1 1 
        7 24110 1 1 55 ARG O    O   2.398 -24.540   6.413 1.00 . A A .  54 ARG O    1 1 
        7 24111 1 1 56 THR C    C   5.628 -24.561   4.270 1.00 . A A .  55 THR C    1 1 
        7 24112 1 1 56 THR CA   C   4.867 -25.471   5.274 1.00 . A A .  55 THR CA   1 1 
        7 24113 1 1 56 THR CB   C   5.562 -26.874   5.404 1.00 . A A .  55 THR CB   1 1 
        7 24114 1 1 56 THR CG2  C   6.923 -26.812   6.114 1.00 . A A .  55 THR CG2  1 1 
        7 24115 1 1 56 THR H    H   3.380 -26.223   3.976 1.00 . A A .  55 THR H    1 1 
        7 24116 1 1 56 THR HA   H   4.840 -24.996   6.257 1.00 . A A .  55 THR HA   1 1 
        7 24117 1 1 56 THR HB   H   5.709 -27.284   4.407 1.00 . A A .  55 THR HB   1 1 
        7 24118 1 1 56 THR HG1  H   3.784 -27.494   6.046 1.00 . A A .  55 THR HG1  1 1 
        7 24119 1 1 56 THR HG21 H   7.600 -26.190   5.543 1.00 . A A .  55 THR HG21 1 1 
        7 24120 1 1 56 THR HG22 H   7.343 -27.806   6.200 1.00 . A A .  55 THR HG22 1 1 
        7 24121 1 1 56 THR HG23 H   6.806 -26.388   7.105 1.00 . A A .  55 THR HG23 1 1 
        7 24122 1 1 56 THR N    N   3.492 -25.680   4.786 1.00 . A A .  55 THR N    1 1 
        7 24123 1 1 56 THR O    O   5.237 -24.481   3.098 1.00 . A A .  55 THR O    1 1 
        7 24124 1 1 56 THR OG1  O   4.705 -27.776   6.136 1.00 . A A .  55 THR OG1  1 1 
        7 24125 1 1 57 LEU C    C   8.236 -23.955   2.762 1.00 . A A .  56 LEU C    1 1 
        7 24126 1 1 57 LEU CA   C   7.571 -23.045   3.840 1.00 . A A .  56 LEU CA   1 1 
        7 24127 1 1 57 LEU CB   C   8.677 -22.306   4.672 1.00 . A A .  56 LEU CB   1 1 
        7 24128 1 1 57 LEU CD1  C   8.093 -19.792   4.451 1.00 . A A .  56 LEU CD1  1 1 
        7 24129 1 1 57 LEU CD2  C   7.077 -21.127   6.316 1.00 . A A .  56 LEU CD2  1 1 
        7 24130 1 1 57 LEU CG   C   8.298 -20.970   5.418 1.00 . A A .  56 LEU CG   1 1 
        7 24131 1 1 57 LEU H    H   6.922 -23.907   5.679 1.00 . A A .  56 LEU H    1 1 
        7 24132 1 1 57 LEU HA   H   6.933 -22.304   3.345 1.00 . A A .  56 LEU HA   1 1 
        7 24133 1 1 57 LEU HB2  H   9.046 -23.002   5.421 1.00 . A A .  56 LEU HB2  1 1 
        7 24134 1 1 57 LEU HB3  H   9.511 -22.082   4.008 1.00 . A A .  56 LEU HB3  1 1 
        7 24135 1 1 57 LEU HD11 H   7.858 -18.893   5.008 1.00 . A A .  56 LEU HD11 1 1 
        7 24136 1 1 57 LEU HD12 H   7.285 -20.010   3.765 1.00 . A A .  56 LEU HD12 1 1 
        7 24137 1 1 57 LEU HD13 H   9.004 -19.628   3.889 1.00 . A A .  56 LEU HD13 1 1 
        7 24138 1 1 57 LEU HD21 H   6.213 -21.384   5.718 1.00 . A A .  56 LEU HD21 1 1 
        7 24139 1 1 57 LEU HD22 H   6.890 -20.198   6.842 1.00 . A A .  56 LEU HD22 1 1 
        7 24140 1 1 57 LEU HD23 H   7.261 -21.905   7.039 1.00 . A A .  56 LEU HD23 1 1 
        7 24141 1 1 57 LEU HG   H   9.128 -20.698   6.062 1.00 . A A .  56 LEU HG   1 1 
        7 24142 1 1 57 LEU N    N   6.700 -23.865   4.725 1.00 . A A .  56 LEU N    1 1 
        7 24143 1 1 57 LEU O    O   8.350 -23.577   1.590 1.00 . A A .  56 LEU O    1 1 
        7 24144 1 1 58 SER C    C   8.272 -26.692   1.258 1.00 . A A .  57 SER C    1 1 
        7 24145 1 1 58 SER CA   C   9.262 -26.185   2.320 1.00 . A A .  57 SER CA   1 1 
        7 24146 1 1 58 SER CB   C   9.796 -27.362   3.171 1.00 . A A .  57 SER CB   1 1 
        7 24147 1 1 58 SER H    H   8.584 -25.362   4.155 1.00 . A A .  57 SER H    1 1 
        7 24148 1 1 58 SER HA   H  10.091 -25.716   1.808 1.00 . A A .  57 SER HA   1 1 
        7 24149 1 1 58 SER HB2  H  10.529 -26.989   3.874 1.00 . A A .  57 SER HB2  1 1 
        7 24150 1 1 58 SER HB3  H   8.981 -27.819   3.722 1.00 . A A .  57 SER HB3  1 1 
        7 24151 1 1 58 SER HG   H  10.011 -29.209   2.554 1.00 . A A .  57 SER HG   1 1 
        7 24152 1 1 58 SER N    N   8.660 -25.160   3.196 1.00 . A A .  57 SER N    1 1 
        7 24153 1 1 58 SER O    O   8.679 -27.013   0.141 1.00 . A A .  57 SER O    1 1 
        7 24154 1 1 58 SER OG   O  10.416 -28.353   2.370 1.00 . A A .  57 SER OG   1 1 
        7 24155 1 1 59 ASP C    C   5.848 -26.178  -0.565 1.00 . A A .  58 ASP C    1 1 
        7 24156 1 1 59 ASP CA   C   5.888 -27.103   0.681 1.00 . A A .  58 ASP CA   1 1 
        7 24157 1 1 59 ASP CB   C   4.532 -27.080   1.438 1.00 . A A .  58 ASP CB   1 1 
        7 24158 1 1 59 ASP CG   C   3.331 -27.516   0.577 1.00 . A A .  58 ASP CG   1 1 
        7 24159 1 1 59 ASP H    H   6.732 -26.408   2.506 1.00 . A A .  58 ASP H    1 1 
        7 24160 1 1 59 ASP HA   H   6.095 -28.117   0.357 1.00 . A A .  58 ASP HA   1 1 
        7 24161 1 1 59 ASP HB2  H   4.601 -27.743   2.294 1.00 . A A .  58 ASP HB2  1 1 
        7 24162 1 1 59 ASP HB3  H   4.348 -26.073   1.809 1.00 . A A .  58 ASP HB3  1 1 
        7 24163 1 1 59 ASP N    N   6.973 -26.697   1.604 1.00 . A A .  58 ASP N    1 1 
        7 24164 1 1 59 ASP O    O   5.448 -26.600  -1.653 1.00 . A A .  58 ASP O    1 1 
        7 24165 1 1 59 ASP OD1  O   2.963 -28.712   0.604 1.00 . A A .  58 ASP OD1  1 1 
        7 24166 1 1 59 ASP OD2  O   2.744 -26.662  -0.124 1.00 . A A .  58 ASP OD2  1 1 
        7 24167 1 1 60 TYR C    C   7.795 -23.794  -2.035 1.00 . A A .  59 TYR C    1 1 
        7 24168 1 1 60 TYR CA   C   6.366 -23.918  -1.470 1.00 . A A .  59 TYR CA   1 1 
        7 24169 1 1 60 TYR CB   C   5.880 -22.533  -0.957 1.00 . A A .  59 TYR CB   1 1 
        7 24170 1 1 60 TYR CD1  C   3.869 -22.771   0.584 1.00 . A A .  59 TYR CD1  1 1 
        7 24171 1 1 60 TYR CD2  C   3.462 -22.040  -1.648 1.00 . A A .  59 TYR CD2  1 1 
        7 24172 1 1 60 TYR CE1  C   2.523 -22.698   0.850 1.00 . A A .  59 TYR CE1  1 1 
        7 24173 1 1 60 TYR CE2  C   2.109 -21.964  -1.376 1.00 . A A .  59 TYR CE2  1 1 
        7 24174 1 1 60 TYR CG   C   4.376 -22.448  -0.669 1.00 . A A .  59 TYR CG   1 1 
        7 24175 1 1 60 TYR CZ   C   1.648 -22.302  -0.122 1.00 . A A .  59 TYR CZ   1 1 
        7 24176 1 1 60 TYR H    H   6.625 -24.664   0.505 1.00 . A A .  59 TYR H    1 1 
        7 24177 1 1 60 TYR HA   H   5.711 -24.241  -2.275 1.00 . A A .  59 TYR HA   1 1 
        7 24178 1 1 60 TYR HB2  H   6.408 -22.289  -0.038 1.00 . A A .  59 TYR HB2  1 1 
        7 24179 1 1 60 TYR HB3  H   6.119 -21.774  -1.693 1.00 . A A .  59 TYR HB3  1 1 
        7 24180 1 1 60 TYR HD1  H   4.548 -23.083   1.362 1.00 . A A .  59 TYR HD1  1 1 
        7 24181 1 1 60 TYR HD2  H   3.825 -21.771  -2.634 1.00 . A A .  59 TYR HD2  1 1 
        7 24182 1 1 60 TYR HE1  H   2.157 -22.946   1.836 1.00 . A A .  59 TYR HE1  1 1 
        7 24183 1 1 60 TYR HE2  H   1.415 -21.645  -2.147 1.00 . A A .  59 TYR HE2  1 1 
        7 24184 1 1 60 TYR HH   H  -0.204 -22.034  -0.622 1.00 . A A .  59 TYR HH   1 1 
        7 24185 1 1 60 TYR N    N   6.299 -24.920  -0.385 1.00 . A A .  59 TYR N    1 1 
        7 24186 1 1 60 TYR O    O   7.998 -23.102  -3.044 1.00 . A A .  59 TYR O    1 1 
        7 24187 1 1 60 TYR OH   O   0.302 -22.232   0.173 1.00 . A A .  59 TYR OH   1 1 
        7 24188 1 1 61 ASN C    C  10.656 -22.856  -1.618 1.00 . A A .  60 ASN C    1 1 
        7 24189 1 1 61 ASN CA   C  10.210 -24.341  -1.686 1.00 . A A .  60 ASN CA   1 1 
        7 24190 1 1 61 ASN CB   C  10.543 -24.984  -3.071 1.00 . A A .  60 ASN CB   1 1 
        7 24191 1 1 61 ASN CG   C  10.093 -26.449  -3.233 1.00 . A A .  60 ASN CG   1 1 
        7 24192 1 1 61 ASN H    H   8.513 -25.104  -0.687 1.00 . A A .  60 ASN H    1 1 
        7 24193 1 1 61 ASN HA   H  10.743 -24.882  -0.914 1.00 . A A .  60 ASN HA   1 1 
        7 24194 1 1 61 ASN HB2  H  10.079 -24.396  -3.857 1.00 . A A .  60 ASN HB2  1 1 
        7 24195 1 1 61 ASN HB3  H  11.611 -24.952  -3.207 1.00 . A A .  60 ASN HB3  1 1 
        7 24196 1 1 61 ASN HD21 H  10.445 -26.865  -1.313 1.00 . A A .  60 ASN HD21 1 1 
        7 24197 1 1 61 ASN HD22 H   9.829 -28.163  -2.263 1.00 . A A .  60 ASN HD22 1 1 
        7 24198 1 1 61 ASN N    N   8.771 -24.469  -1.381 1.00 . A A .  60 ASN N    1 1 
        7 24199 1 1 61 ASN ND2  N  10.132 -27.238  -2.164 1.00 . A A .  60 ASN ND2  1 1 
        7 24200 1 1 61 ASN O    O  11.394 -22.380  -2.491 1.00 . A A .  60 ASN O    1 1 
        7 24201 1 1 61 ASN OD1  O   9.734 -26.877  -4.332 1.00 . A A .  60 ASN OD1  1 1 
        7 24202 1 1 62 ILE C    C  11.959 -20.406  -0.336 1.00 . A A .  61 ILE C    1 1 
        7 24203 1 1 62 ILE CA   C  10.443 -20.700  -0.351 1.00 . A A .  61 ILE CA   1 1 
        7 24204 1 1 62 ILE CB   C   9.794 -20.193   0.993 1.00 . A A .  61 ILE CB   1 1 
        7 24205 1 1 62 ILE CD1  C   7.408 -19.358   0.332 1.00 . A A .  61 ILE CD1  1 1 
        7 24206 1 1 62 ILE CG1  C   8.243 -20.425   1.001 1.00 . A A .  61 ILE CG1  1 1 
        7 24207 1 1 62 ILE CG2  C  10.143 -18.700   1.279 1.00 . A A .  61 ILE CG2  1 1 
        7 24208 1 1 62 ILE H    H   9.650 -22.622   0.109 1.00 . A A .  61 ILE H    1 1 
        7 24209 1 1 62 ILE HA   H   9.983 -20.163  -1.173 1.00 . A A .  61 ILE HA   1 1 
        7 24210 1 1 62 ILE HB   H  10.227 -20.779   1.801 1.00 . A A .  61 ILE HB   1 1 
        7 24211 1 1 62 ILE HD11 H   6.369 -19.637   0.394 1.00 . A A .  61 ILE HD11 1 1 
        7 24212 1 1 62 ILE HD12 H   7.701 -19.265  -0.701 1.00 . A A .  61 ILE HD12 1 1 
        7 24213 1 1 62 ILE HD13 H   7.557 -18.414   0.840 1.00 . A A .  61 ILE HD13 1 1 
        7 24214 1 1 62 ILE HG12 H   8.019 -21.357   0.504 1.00 . A A .  61 ILE HG12 1 1 
        7 24215 1 1 62 ILE HG13 H   7.905 -20.504   2.030 1.00 . A A .  61 ILE HG13 1 1 
        7 24216 1 1 62 ILE HG21 H   9.834 -18.082   0.440 1.00 . A A .  61 ILE HG21 1 1 
        7 24217 1 1 62 ILE HG22 H  11.212 -18.598   1.418 1.00 . A A .  61 ILE HG22 1 1 
        7 24218 1 1 62 ILE HG23 H   9.634 -18.366   2.177 1.00 . A A .  61 ILE HG23 1 1 
        7 24219 1 1 62 ILE N    N  10.185 -22.146  -0.561 1.00 . A A .  61 ILE N    1 1 
        7 24220 1 1 62 ILE O    O  12.712 -21.023   0.426 1.00 . A A .  61 ILE O    1 1 
        7 24221 1 1 63 GLN C    C  14.202 -17.951  -0.509 1.00 . A A .  62 GLN C    1 1 
        7 24222 1 1 63 GLN CA   C  13.782 -19.124  -1.414 1.00 . A A .  62 GLN CA   1 1 
        7 24223 1 1 63 GLN CB   C  13.977 -18.755  -2.915 1.00 . A A .  62 GLN CB   1 1 
        7 24224 1 1 63 GLN CD   C  13.349 -19.291  -5.366 1.00 . A A .  62 GLN CD   1 1 
        7 24225 1 1 63 GLN CG   C  13.336 -19.755  -3.902 1.00 . A A .  62 GLN CG   1 1 
        7 24226 1 1 63 GLN H    H  11.692 -18.938  -1.659 1.00 . A A .  62 GLN H    1 1 
        7 24227 1 1 63 GLN HA   H  14.392 -19.989  -1.174 1.00 . A A .  62 GLN HA   1 1 
        7 24228 1 1 63 GLN HB2  H  13.541 -17.775  -3.093 1.00 . A A .  62 GLN HB2  1 1 
        7 24229 1 1 63 GLN HB3  H  15.039 -18.699  -3.128 1.00 . A A .  62 GLN HB3  1 1 
        7 24230 1 1 63 GLN HE21 H  13.559 -21.154  -6.031 1.00 . A A .  62 GLN HE21 1 1 
        7 24231 1 1 63 GLN HE22 H  13.474 -19.923  -7.242 1.00 . A A .  62 GLN HE22 1 1 
        7 24232 1 1 63 GLN HG2  H  13.857 -20.699  -3.828 1.00 . A A .  62 GLN HG2  1 1 
        7 24233 1 1 63 GLN HG3  H  12.300 -19.899  -3.608 1.00 . A A .  62 GLN HG3  1 1 
        7 24234 1 1 63 GLN N    N  12.370 -19.460  -1.183 1.00 . A A .  62 GLN N    1 1 
        7 24235 1 1 63 GLN NE2  N  13.475 -20.215  -6.305 1.00 . A A .  62 GLN NE2  1 1 
        7 24236 1 1 63 GLN O    O  13.380 -17.405   0.244 1.00 . A A .  62 GLN O    1 1 
        7 24237 1 1 63 GLN OE1  O  13.245 -18.103  -5.649 1.00 . A A .  62 GLN OE1  1 1 
        7 24238 1 1 64 LYS C    C  15.777 -15.138  -0.901 1.00 . A A .  63 LYS C    1 1 
        7 24239 1 1 64 LYS CA   C  15.975 -16.315   0.046 1.00 . A A .  63 LYS CA   1 1 
        7 24240 1 1 64 LYS CB   C  17.460 -16.409   0.528 1.00 . A A .  63 LYS CB   1 1 
        7 24241 1 1 64 LYS CD   C  18.625 -18.168  -0.965 1.00 . A A .  63 LYS CD   1 1 
        7 24242 1 1 64 LYS CE   C  19.000 -19.077   0.215 1.00 . A A .  63 LYS CE   1 1 
        7 24243 1 1 64 LYS CG   C  18.527 -16.681  -0.558 1.00 . A A .  63 LYS CG   1 1 
        7 24244 1 1 64 LYS H    H  16.099 -18.104  -1.106 1.00 . A A .  63 LYS H    1 1 
        7 24245 1 1 64 LYS HA   H  15.352 -16.131   0.917 1.00 . A A .  63 LYS HA   1 1 
        7 24246 1 1 64 LYS HB2  H  17.720 -15.479   1.022 1.00 . A A .  63 LYS HB2  1 1 
        7 24247 1 1 64 LYS HB3  H  17.520 -17.202   1.265 1.00 . A A .  63 LYS HB3  1 1 
        7 24248 1 1 64 LYS HD2  H  17.669 -18.486  -1.363 1.00 . A A .  63 LYS HD2  1 1 
        7 24249 1 1 64 LYS HD3  H  19.378 -18.268  -1.737 1.00 . A A .  63 LYS HD3  1 1 
        7 24250 1 1 64 LYS HE2  H  19.928 -18.722   0.659 1.00 . A A .  63 LYS HE2  1 1 
        7 24251 1 1 64 LYS HE3  H  18.213 -19.032   0.965 1.00 . A A .  63 LYS HE3  1 1 
        7 24252 1 1 64 LYS HG2  H  18.284 -16.092  -1.439 1.00 . A A .  63 LYS HG2  1 1 
        7 24253 1 1 64 LYS HG3  H  19.495 -16.358  -0.187 1.00 . A A .  63 LYS HG3  1 1 
        7 24254 1 1 64 LYS HZ1  H  18.274 -20.902  -0.481 1.00 . A A .  63 LYS HZ1  1 1 
        7 24255 1 1 64 LYS HZ2  H  19.573 -21.056   0.573 1.00 . A A .  63 LYS HZ2  1 1 
        7 24256 1 1 64 LYS HZ3  H  19.830 -20.547  -1.017 1.00 . A A .  63 LYS HZ3  1 1 
        7 24257 1 1 64 LYS N    N  15.481 -17.556  -0.591 1.00 . A A .  63 LYS N    1 1 
        7 24258 1 1 64 LYS NZ   N  19.181 -20.493  -0.205 1.00 . A A .  63 LYS NZ   1 1 
        7 24259 1 1 64 LYS O    O  15.566 -15.318  -2.106 1.00 . A A .  63 LYS O    1 1 
        7 24260 1 1 65 GLU C    C  14.223 -12.662  -1.796 1.00 . A A .  64 GLU C    1 1 
        7 24261 1 1 65 GLU CA   C  15.485 -12.629  -0.888 1.00 . A A .  64 GLU CA   1 1 
        7 24262 1 1 65 GLU CB   C  16.720 -11.963  -1.573 1.00 . A A .  64 GLU CB   1 1 
        7 24263 1 1 65 GLU CD   C  18.313 -13.691  -2.706 1.00 . A A .  64 GLU CD   1 1 
        7 24264 1 1 65 GLU CG   C  17.238 -12.601  -2.884 1.00 . A A .  64 GLU CG   1 1 
        7 24265 1 1 65 GLU H    H  16.117 -13.930   0.635 1.00 . A A .  64 GLU H    1 1 
        7 24266 1 1 65 GLU HA   H  15.215 -12.009  -0.042 1.00 . A A .  64 GLU HA   1 1 
        7 24267 1 1 65 GLU HB2  H  16.463 -10.938  -1.788 1.00 . A A .  64 GLU HB2  1 1 
        7 24268 1 1 65 GLU HB3  H  17.534 -11.951  -0.861 1.00 . A A .  64 GLU HB3  1 1 
        7 24269 1 1 65 GLU HG2  H  16.384 -13.034  -3.395 1.00 . A A .  64 GLU HG2  1 1 
        7 24270 1 1 65 GLU HG3  H  17.650 -11.817  -3.506 1.00 . A A .  64 GLU HG3  1 1 
        7 24271 1 1 65 GLU N    N  15.825 -13.938  -0.295 1.00 . A A .  64 GLU N    1 1 
        7 24272 1 1 65 GLU O    O  14.073 -11.862  -2.729 1.00 . A A .  64 GLU O    1 1 
        7 24273 1 1 65 GLU OE1  O  19.231 -13.502  -1.887 1.00 . A A .  64 GLU OE1  1 1 
        7 24274 1 1 65 GLU OE2  O  18.264 -14.714  -3.418 1.00 . A A .  64 GLU OE2  1 1 
        7 24275 1 1 66 SER C    C  11.041 -12.651  -1.871 1.00 . A A .  65 SER C    1 1 
        7 24276 1 1 66 SER CA   C  12.041 -13.771  -2.181 1.00 . A A .  65 SER CA   1 1 
        7 24277 1 1 66 SER CB   C  11.464 -15.151  -1.806 1.00 . A A .  65 SER CB   1 1 
        7 24278 1 1 66 SER H    H  13.451 -14.100  -0.640 1.00 . A A .  65 SER H    1 1 
        7 24279 1 1 66 SER HA   H  12.268 -13.768  -3.245 1.00 . A A .  65 SER HA   1 1 
        7 24280 1 1 66 SER HB2  H  11.393 -15.233  -0.733 1.00 . A A .  65 SER HB2  1 1 
        7 24281 1 1 66 SER HB3  H  10.484 -15.279  -2.241 1.00 . A A .  65 SER HB3  1 1 
        7 24282 1 1 66 SER HG   H  13.129 -15.833  -2.577 1.00 . A A .  65 SER HG   1 1 
        7 24283 1 1 66 SER N    N  13.289 -13.560  -1.445 1.00 . A A .  65 SER N    1 1 
        7 24284 1 1 66 SER O    O  10.865 -12.292  -0.712 1.00 . A A .  65 SER O    1 1 
        7 24285 1 1 66 SER OG   O  12.291 -16.193  -2.275 1.00 . A A .  65 SER OG   1 1 
        7 24286 1 1 67 ALA C    C   8.001 -11.578  -2.736 1.00 . A A .  66 ALA C    1 1 
        7 24287 1 1 67 ALA CA   C   9.433 -11.002  -2.762 1.00 . A A .  66 ALA CA   1 1 
        7 24288 1 1 67 ALA CB   C   9.613  -9.976  -3.901 1.00 . A A .  66 ALA CB   1 1 
        7 24289 1 1 67 ALA H    H  10.601 -12.420  -3.809 1.00 . A A .  66 ALA H    1 1 
        7 24290 1 1 67 ALA HA   H   9.632 -10.491  -1.808 1.00 . A A .  66 ALA HA   1 1 
        7 24291 1 1 67 ALA HB1  H  10.625  -9.588  -3.883 1.00 . A A .  66 ALA HB1  1 1 
        7 24292 1 1 67 ALA HB2  H   8.919  -9.158  -3.777 1.00 . A A .  66 ALA HB2  1 1 
        7 24293 1 1 67 ALA HB3  H   9.435 -10.453  -4.858 1.00 . A A .  66 ALA HB3  1 1 
        7 24294 1 1 67 ALA N    N  10.409 -12.088  -2.910 1.00 . A A .  66 ALA N    1 1 
        7 24295 1 1 67 ALA O    O   7.509 -12.126  -3.722 1.00 . A A .  66 ALA O    1 1 
        7 24296 1 1 68 LEU C    C   5.185 -10.607  -1.068 1.00 . A A .  67 LEU C    1 1 
        7 24297 1 1 68 LEU CA   C   5.984 -11.890  -1.319 1.00 . A A .  67 LEU CA   1 1 
        7 24298 1 1 68 LEU CB   C   5.867 -12.846  -0.079 1.00 . A A .  67 LEU CB   1 1 
        7 24299 1 1 68 LEU CD1  C   8.244 -13.537   0.565 1.00 . A A .  67 LEU CD1  1 1 
        7 24300 1 1 68 LEU CD2  C   6.351 -15.202   0.873 1.00 . A A .  67 LEU CD2  1 1 
        7 24301 1 1 68 LEU CG   C   6.897 -14.031   0.021 1.00 . A A .  67 LEU CG   1 1 
        7 24302 1 1 68 LEU H    H   7.883 -11.159  -0.808 1.00 . A A .  67 LEU H    1 1 
        7 24303 1 1 68 LEU HA   H   5.590 -12.388  -2.204 1.00 . A A .  67 LEU HA   1 1 
        7 24304 1 1 68 LEU HB2  H   5.952 -12.250   0.829 1.00 . A A .  67 LEU HB2  1 1 
        7 24305 1 1 68 LEU HB3  H   4.872 -13.270  -0.094 1.00 . A A .  67 LEU HB3  1 1 
        7 24306 1 1 68 LEU HD11 H   8.117 -13.154   1.571 1.00 . A A .  67 LEU HD11 1 1 
        7 24307 1 1 68 LEU HD12 H   8.616 -12.740  -0.068 1.00 . A A .  67 LEU HD12 1 1 
        7 24308 1 1 68 LEU HD13 H   8.957 -14.349   0.573 1.00 . A A .  67 LEU HD13 1 1 
        7 24309 1 1 68 LEU HD21 H   7.066 -16.017   0.869 1.00 . A A .  67 LEU HD21 1 1 
        7 24310 1 1 68 LEU HD22 H   5.418 -15.551   0.451 1.00 . A A .  67 LEU HD22 1 1 
        7 24311 1 1 68 LEU HD23 H   6.183 -14.872   1.889 1.00 . A A .  67 LEU HD23 1 1 
        7 24312 1 1 68 LEU HG   H   7.081 -14.420  -0.974 1.00 . A A .  67 LEU HG   1 1 
        7 24313 1 1 68 LEU N    N   7.379 -11.502  -1.562 1.00 . A A .  67 LEU N    1 1 
        7 24314 1 1 68 LEU O    O   5.784  -9.549  -0.854 1.00 . A A .  67 LEU O    1 1 
        7 24315 1 1 69 ILE C    C   1.742  -9.965  -0.011 1.00 . A A .  68 ILE C    1 1 
        7 24316 1 1 69 ILE CA   C   2.990  -9.530  -0.796 1.00 . A A .  68 ILE CA   1 1 
        7 24317 1 1 69 ILE CB   C   2.576  -8.741  -2.089 1.00 . A A .  68 ILE CB   1 1 
        7 24318 1 1 69 ILE CD1  C   1.235  -6.692  -2.921 1.00 . A A .  68 ILE CD1  1 1 
        7 24319 1 1 69 ILE CG1  C   1.686  -7.509  -1.733 1.00 . A A .  68 ILE CG1  1 1 
        7 24320 1 1 69 ILE CG2  C   1.889  -9.662  -3.123 1.00 . A A .  68 ILE CG2  1 1 
        7 24321 1 1 69 ILE H    H   3.421 -11.510  -1.428 1.00 . A A .  68 ILE H    1 1 
        7 24322 1 1 69 ILE HA   H   3.569  -8.847  -0.163 1.00 . A A .  68 ILE HA   1 1 
        7 24323 1 1 69 ILE HB   H   3.492  -8.381  -2.548 1.00 . A A .  68 ILE HB   1 1 
        7 24324 1 1 69 ILE HD11 H   2.099  -6.342  -3.464 1.00 . A A .  68 ILE HD11 1 1 
        7 24325 1 1 69 ILE HD12 H   0.660  -5.848  -2.575 1.00 . A A .  68 ILE HD12 1 1 
        7 24326 1 1 69 ILE HD13 H   0.623  -7.303  -3.572 1.00 . A A .  68 ILE HD13 1 1 
        7 24327 1 1 69 ILE HG12 H   0.795  -7.846  -1.219 1.00 . A A .  68 ILE HG12 1 1 
        7 24328 1 1 69 ILE HG13 H   2.239  -6.850  -1.075 1.00 . A A .  68 ILE HG13 1 1 
        7 24329 1 1 69 ILE HG21 H   2.540 -10.492  -3.369 1.00 . A A .  68 ILE HG21 1 1 
        7 24330 1 1 69 ILE HG22 H   1.676  -9.103  -4.028 1.00 . A A .  68 ILE HG22 1 1 
        7 24331 1 1 69 ILE HG23 H   0.961 -10.042  -2.716 1.00 . A A .  68 ILE HG23 1 1 
        7 24332 1 1 69 ILE N    N   3.846 -10.681  -1.126 1.00 . A A .  68 ILE N    1 1 
        7 24333 1 1 69 ILE O    O   1.081 -10.950  -0.347 1.00 . A A .  68 ILE O    1 1 
        7 24334 1 1 70 LEU C    C  -0.798  -8.333   1.158 1.00 . A A .  69 LEU C    1 1 
        7 24335 1 1 70 LEU CA   C   0.213  -9.279   1.805 1.00 . A A .  69 LEU CA   1 1 
        7 24336 1 1 70 LEU CB   C   0.462  -8.866   3.280 1.00 . A A .  69 LEU CB   1 1 
        7 24337 1 1 70 LEU CD1  C   1.913  -9.172   5.352 1.00 . A A .  69 LEU CD1  1 1 
        7 24338 1 1 70 LEU CD2  C   0.652 -11.129   4.440 1.00 . A A .  69 LEU CD2  1 1 
        7 24339 1 1 70 LEU CG   C   1.375  -9.830   4.086 1.00 . A A .  69 LEU CG   1 1 
        7 24340 1 1 70 LEU H    H   2.136  -8.566   1.339 1.00 . A A .  69 LEU H    1 1 
        7 24341 1 1 70 LEU HA   H  -0.162 -10.304   1.778 1.00 . A A .  69 LEU HA   1 1 
        7 24342 1 1 70 LEU HB2  H   0.917  -7.879   3.279 1.00 . A A .  69 LEU HB2  1 1 
        7 24343 1 1 70 LEU HB3  H  -0.495  -8.795   3.792 1.00 . A A .  69 LEU HB3  1 1 
        7 24344 1 1 70 LEU HD11 H   2.580  -9.853   5.859 1.00 . A A .  69 LEU HD11 1 1 
        7 24345 1 1 70 LEU HD12 H   1.096  -8.914   6.016 1.00 . A A .  69 LEU HD12 1 1 
        7 24346 1 1 70 LEU HD13 H   2.456  -8.278   5.089 1.00 . A A .  69 LEU HD13 1 1 
        7 24347 1 1 70 LEU HD21 H   0.280 -11.598   3.539 1.00 . A A .  69 LEU HD21 1 1 
        7 24348 1 1 70 LEU HD22 H  -0.174 -10.919   5.106 1.00 . A A .  69 LEU HD22 1 1 
        7 24349 1 1 70 LEU HD23 H   1.343 -11.804   4.930 1.00 . A A .  69 LEU HD23 1 1 
        7 24350 1 1 70 LEU HG   H   2.230 -10.093   3.476 1.00 . A A .  69 LEU HG   1 1 
        7 24351 1 1 70 LEU N    N   1.462  -9.213   1.052 1.00 . A A .  69 LEU N    1 1 
        7 24352 1 1 70 LEU O    O  -0.574  -7.111   1.104 1.00 . A A .  69 LEU O    1 1 
        7 24353 1 1 71 LEU C    C  -4.040  -7.992   1.238 1.00 . A A .  70 LEU C    1 1 
        7 24354 1 1 71 LEU CA   C  -3.006  -8.127   0.116 1.00 . A A .  70 LEU CA   1 1 
        7 24355 1 1 71 LEU CB   C  -3.638  -8.846  -1.104 1.00 . A A .  70 LEU CB   1 1 
        7 24356 1 1 71 LEU CD1  C  -3.464  -9.958  -3.389 1.00 . A A .  70 LEU CD1  1 1 
        7 24357 1 1 71 LEU CD2  C  -2.196  -7.816  -2.958 1.00 . A A .  70 LEU CD2  1 1 
        7 24358 1 1 71 LEU CG   C  -2.719  -9.119  -2.334 1.00 . A A .  70 LEU CG   1 1 
        7 24359 1 1 71 LEU H    H  -1.928  -9.882   0.597 1.00 . A A .  70 LEU H    1 1 
        7 24360 1 1 71 LEU HA   H  -2.657  -7.139  -0.184 1.00 . A A .  70 LEU HA   1 1 
        7 24361 1 1 71 LEU HB2  H  -4.018  -9.802  -0.760 1.00 . A A .  70 LEU HB2  1 1 
        7 24362 1 1 71 LEU HB3  H  -4.488  -8.259  -1.443 1.00 . A A .  70 LEU HB3  1 1 
        7 24363 1 1 71 LEU HD11 H  -2.803 -10.167  -4.224 1.00 . A A .  70 LEU HD11 1 1 
        7 24364 1 1 71 LEU HD12 H  -4.332  -9.420  -3.751 1.00 . A A .  70 LEU HD12 1 1 
        7 24365 1 1 71 LEU HD13 H  -3.780 -10.894  -2.949 1.00 . A A .  70 LEU HD13 1 1 
        7 24366 1 1 71 LEU HD21 H  -1.584  -8.053  -3.820 1.00 . A A .  70 LEU HD21 1 1 
        7 24367 1 1 71 LEU HD22 H  -1.595  -7.283  -2.233 1.00 . A A .  70 LEU HD22 1 1 
        7 24368 1 1 71 LEU HD23 H  -3.026  -7.193  -3.268 1.00 . A A .  70 LEU HD23 1 1 
        7 24369 1 1 71 LEU HG   H  -1.860  -9.693  -2.008 1.00 . A A .  70 LEU HG   1 1 
        7 24370 1 1 71 LEU N    N  -1.883  -8.901   0.636 1.00 . A A .  70 LEU N    1 1 
        7 24371 1 1 71 LEU O    O  -4.228  -8.928   2.028 1.00 . A A .  70 LEU O    1 1 
        7 24372 1 1 72 LEU C    C  -7.104  -7.070   1.632 1.00 . A A .  71 LEU C    1 1 
        7 24373 1 1 72 LEU CA   C  -5.779  -6.611   2.287 1.00 . A A .  71 LEU CA   1 1 
        7 24374 1 1 72 LEU CB   C  -5.847  -5.115   2.728 1.00 . A A .  71 LEU CB   1 1 
        7 24375 1 1 72 LEU CD1  C  -5.928  -5.458   5.273 1.00 . A A .  71 LEU CD1  1 1 
        7 24376 1 1 72 LEU CD2  C  -6.892  -3.322   4.267 1.00 . A A .  71 LEU CD2  1 1 
        7 24377 1 1 72 LEU CG   C  -6.635  -4.833   4.052 1.00 . A A .  71 LEU CG   1 1 
        7 24378 1 1 72 LEU H    H  -4.400  -6.085   0.753 1.00 . A A .  71 LEU H    1 1 
        7 24379 1 1 72 LEU HA   H  -5.596  -7.229   3.168 1.00 . A A .  71 LEU HA   1 1 
        7 24380 1 1 72 LEU HB2  H  -4.830  -4.750   2.853 1.00 . A A .  71 LEU HB2  1 1 
        7 24381 1 1 72 LEU HB3  H  -6.306  -4.544   1.928 1.00 . A A .  71 LEU HB3  1 1 
        7 24382 1 1 72 LEU HD11 H  -5.850  -6.531   5.137 1.00 . A A .  71 LEU HD11 1 1 
        7 24383 1 1 72 LEU HD12 H  -6.505  -5.259   6.164 1.00 . A A .  71 LEU HD12 1 1 
        7 24384 1 1 72 LEU HD13 H  -4.937  -5.037   5.384 1.00 . A A .  71 LEU HD13 1 1 
        7 24385 1 1 72 LEU HD21 H  -7.462  -2.933   3.433 1.00 . A A .  71 LEU HD21 1 1 
        7 24386 1 1 72 LEU HD22 H  -5.953  -2.791   4.336 1.00 . A A .  71 LEU HD22 1 1 
        7 24387 1 1 72 LEU HD23 H  -7.454  -3.176   5.180 1.00 . A A .  71 LEU HD23 1 1 
        7 24388 1 1 72 LEU HG   H  -7.605  -5.314   3.979 1.00 . A A .  71 LEU HG   1 1 
        7 24389 1 1 72 LEU N    N  -4.675  -6.822   1.336 1.00 . A A .  71 LEU N    1 1 
        7 24390 1 1 72 LEU O    O  -7.141  -7.281   0.407 1.00 . A A .  71 LEU O    1 1 
        7 24391 1 1 73 THR C    C  -9.947  -6.858   0.744 1.00 . A A .  72 THR C    1 1 
        7 24392 1 1 73 THR CA   C  -9.527  -7.599   2.039 1.00 . A A .  72 THR CA   1 1 
        7 24393 1 1 73 THR CB   C -10.559  -7.280   3.188 1.00 . A A .  72 THR CB   1 1 
        7 24394 1 1 73 THR CG2  C -12.023  -7.562   2.787 1.00 . A A .  72 THR CG2  1 1 
        7 24395 1 1 73 THR H    H  -7.953  -7.300   3.440 1.00 . A A .  72 THR H    1 1 
        7 24396 1 1 73 THR HA   H  -9.560  -8.667   1.852 1.00 . A A .  72 THR HA   1 1 
        7 24397 1 1 73 THR HB   H -10.467  -6.229   3.446 1.00 . A A .  72 THR HB   1 1 
        7 24398 1 1 73 THR HG1  H -10.769  -8.865   4.346 1.00 . A A .  72 THR HG1  1 1 
        7 24399 1 1 73 THR HG21 H -12.132  -8.602   2.517 1.00 . A A .  72 THR HG21 1 1 
        7 24400 1 1 73 THR HG22 H -12.297  -6.943   1.942 1.00 . A A .  72 THR HG22 1 1 
        7 24401 1 1 73 THR HG23 H -12.681  -7.337   3.619 1.00 . A A .  72 THR HG23 1 1 
        7 24402 1 1 73 THR N    N  -8.142  -7.290   2.472 1.00 . A A .  72 THR N    1 1 
        7 24403 1 1 73 THR O    O -10.223  -5.655   0.756 1.00 . A A .  72 THR O    1 1 
        7 24404 1 1 73 THR OG1  O -10.246  -8.054   4.351 1.00 . A A .  72 THR OG1  1 1 
        7 24405 1 1 74 LEU C    C -12.037  -7.375  -1.554 1.00 . A A .  73 LEU C    1 1 
        7 24406 1 1 74 LEU CA   C -10.512  -7.185  -1.651 1.00 . A A .  73 LEU CA   1 1 
        7 24407 1 1 74 LEU CB   C  -9.895  -7.923  -2.905 1.00 . A A .  73 LEU CB   1 1 
        7 24408 1 1 74 LEU CD1  C -10.179 -10.382  -2.112 1.00 . A A .  73 LEU CD1  1 1 
        7 24409 1 1 74 LEU CD2  C  -8.628  -9.859  -4.036 1.00 . A A .  73 LEU CD2  1 1 
        7 24410 1 1 74 LEU CG   C  -9.224  -9.340  -2.709 1.00 . A A .  73 LEU CG   1 1 
        7 24411 1 1 74 LEU H    H  -9.394  -8.442  -0.353 1.00 . A A .  73 LEU H    1 1 
        7 24412 1 1 74 LEU HA   H -10.319  -6.123  -1.755 1.00 . A A .  73 LEU HA   1 1 
        7 24413 1 1 74 LEU HB2  H -10.673  -8.030  -3.658 1.00 . A A .  73 LEU HB2  1 1 
        7 24414 1 1 74 LEU HB3  H  -9.138  -7.263  -3.327 1.00 . A A .  73 LEU HB3  1 1 
        7 24415 1 1 74 LEU HD11 H -11.020 -10.535  -2.773 1.00 . A A .  73 LEU HD11 1 1 
        7 24416 1 1 74 LEU HD12 H -10.536 -10.027  -1.154 1.00 . A A .  73 LEU HD12 1 1 
        7 24417 1 1 74 LEU HD13 H  -9.654 -11.316  -1.965 1.00 . A A .  73 LEU HD13 1 1 
        7 24418 1 1 74 LEU HD21 H  -8.127 -10.804  -3.867 1.00 . A A .  73 LEU HD21 1 1 
        7 24419 1 1 74 LEU HD22 H  -7.912  -9.143  -4.415 1.00 . A A .  73 LEU HD22 1 1 
        7 24420 1 1 74 LEU HD23 H  -9.417  -9.999  -4.765 1.00 . A A .  73 LEU HD23 1 1 
        7 24421 1 1 74 LEU HG   H  -8.401  -9.236  -2.009 1.00 . A A .  73 LEU HG   1 1 
        7 24422 1 1 74 LEU N    N  -9.884  -7.598  -0.384 1.00 . A A .  73 LEU N    1 1 
        7 24423 1 1 74 LEU O    O -12.809  -6.564  -2.063 1.00 . A A .  73 LEU O    1 1 
        7 24424 1 1 75 ARG C    C -13.879  -9.951   0.455 1.00 . A A .  74 ARG C    1 1 
        7 24425 1 1 75 ARG CA   C -13.830  -8.856  -0.648 1.00 . A A .  74 ARG CA   1 1 
        7 24426 1 1 75 ARG CB   C -14.504  -9.312  -1.991 1.00 . A A .  74 ARG CB   1 1 
        7 24427 1 1 75 ARG CD   C -14.011 -11.852  -2.307 1.00 . A A .  74 ARG CD   1 1 
        7 24428 1 1 75 ARG CG   C -13.797 -10.416  -2.829 1.00 . A A .  74 ARG CG   1 1 
        7 24429 1 1 75 ARG CZ   C -16.050 -12.661  -1.084 1.00 . A A .  74 ARG CZ   1 1 
        7 24430 1 1 75 ARG H    H -11.743  -8.982  -0.415 1.00 . A A .  74 ARG H    1 1 
        7 24431 1 1 75 ARG HA   H -14.362  -7.980  -0.281 1.00 . A A .  74 ARG HA   1 1 
        7 24432 1 1 75 ARG HB2  H -15.509  -9.651  -1.775 1.00 . A A .  74 ARG HB2  1 1 
        7 24433 1 1 75 ARG HB3  H -14.587  -8.430  -2.623 1.00 . A A .  74 ARG HB3  1 1 
        7 24434 1 1 75 ARG HD2  H -13.552 -12.540  -3.006 1.00 . A A .  74 ARG HD2  1 1 
        7 24435 1 1 75 ARG HD3  H -13.529 -11.957  -1.340 1.00 . A A .  74 ARG HD3  1 1 
        7 24436 1 1 75 ARG HE   H -15.989 -12.063  -3.002 1.00 . A A .  74 ARG HE   1 1 
        7 24437 1 1 75 ARG HG2  H -14.177 -10.369  -3.842 1.00 . A A .  74 ARG HG2  1 1 
        7 24438 1 1 75 ARG HG3  H -12.732 -10.202  -2.848 1.00 . A A .  74 ARG HG3  1 1 
        7 24439 1 1 75 ARG HH11 H -14.387 -12.685   0.091 1.00 . A A .  74 ARG HH11 1 1 
        7 24440 1 1 75 ARG HH12 H -15.840 -13.229   0.864 1.00 . A A .  74 ARG HH12 1 1 
        7 24441 1 1 75 ARG HH21 H -17.859 -12.756  -1.969 1.00 . A A .  74 ARG HH21 1 1 
        7 24442 1 1 75 ARG HH22 H -17.821 -13.268  -0.318 1.00 . A A .  74 ARG HH22 1 1 
        7 24443 1 1 75 ARG N    N -12.433  -8.447  -0.851 1.00 . A A .  74 ARG N    1 1 
        7 24444 1 1 75 ARG NE   N -15.440 -12.195  -2.194 1.00 . A A .  74 ARG NE   1 1 
        7 24445 1 1 75 ARG NH1  N -15.371 -12.874   0.047 1.00 . A A .  74 ARG NH1  1 1 
        7 24446 1 1 75 ARG NH2  N -17.348 -12.914  -1.125 1.00 . A A .  74 ARG NH2  1 1 
        7 24447 1 1 75 ARG O    O -14.891 -10.045   1.165 1.00 . A A .  74 ARG O    1 1 
        7 24448 1 1 75 ARG OXT  O -12.878 -10.693   0.621 1.00 . A A .  74 ARG OXT  1 1 
        7 24449 2 2  1 GLY C    C  17.391 -19.100   6.132 1.00 . B B . 100 GLY C    1 1 
        7 24450 2 2  1 GLY CA   C  17.216 -19.968   7.356 1.00 . B B . 100 GLY CA   1 1 
        7 24451 2 2  1 GLY H1   H  16.962 -18.387   8.696 1.00 . B B . 100 GLY H1   1 1 
        7 24452 2 2  1 GLY H2   H  18.559 -18.904   8.545 1.00 . B B . 100 GLY H2   1 1 
        7 24453 2 2  1 GLY H3   H  17.453 -19.826   9.424 1.00 . B B . 100 GLY H3   1 1 
        7 24454 2 2  1 GLY HA2  H  17.850 -20.839   7.268 1.00 . B B . 100 GLY HA2  1 1 
        7 24455 2 2  1 GLY HA3  H  16.184 -20.295   7.430 1.00 . B B . 100 GLY HA3  1 1 
        7 24456 2 2  1 GLY N    N  17.572 -19.223   8.589 1.00 . B B . 100 GLY N    1 1 
        7 24457 2 2  1 GLY O    O  18.506 -18.640   5.848 1.00 . B B . 100 GLY O    1 1 
        7 24458 2 2  2 MET C    C  15.594 -16.620   4.714 1.00 . B B . 101 MET C    1 1 
        7 24459 2 2  2 MET CA   C  16.266 -17.927   4.276 1.00 . B B . 101 MET CA   1 1 
        7 24460 2 2  2 MET CB   C  15.547 -18.541   3.042 1.00 . B B . 101 MET CB   1 1 
        7 24461 2 2  2 MET CE   C  12.052 -20.693   3.885 1.00 . B B . 101 MET CE   1 1 
        7 24462 2 2  2 MET CG   C  14.062 -18.898   3.213 1.00 . B B . 101 MET CG   1 1 
        7 24463 2 2  2 MET H    H  15.445 -19.285   5.671 1.00 . B B . 101 MET H    1 1 
        7 24464 2 2  2 MET HA   H  17.299 -17.705   3.996 1.00 . B B . 101 MET HA   1 1 
        7 24465 2 2  2 MET HB2  H  15.625 -17.839   2.221 1.00 . B B . 101 MET HB2  1 1 
        7 24466 2 2  2 MET HB3  H  16.075 -19.444   2.758 1.00 . B B . 101 MET HB3  1 1 
        7 24467 2 2  2 MET HE1  H  11.740 -21.578   4.420 1.00 . B B . 101 MET HE1  1 1 
        7 24468 2 2  2 MET HE2  H  11.880 -20.834   2.827 1.00 . B B . 101 MET HE2  1 1 
        7 24469 2 2  2 MET HE3  H  11.476 -19.846   4.229 1.00 . B B . 101 MET HE3  1 1 
        7 24470 2 2  2 MET HG2  H  13.558 -18.077   3.706 1.00 . B B . 101 MET HG2  1 1 
        7 24471 2 2  2 MET HG3  H  13.625 -19.037   2.229 1.00 . B B . 101 MET HG3  1 1 
        7 24472 2 2  2 MET N    N  16.288 -18.850   5.410 1.00 . B B . 101 MET N    1 1 
        7 24473 2 2  2 MET O    O  14.661 -16.634   5.521 1.00 . B B . 101 MET O    1 1 
        7 24474 2 2  2 MET SD   S  13.797 -20.399   4.180 1.00 . B B . 101 MET SD   1 1 
        7 24475 2 2  3 GLN C    C  14.753 -13.604   3.407 1.00 . B B . 102 GLN C    1 1 
        7 24476 2 2  3 GLN CA   C  15.577 -14.159   4.562 1.00 . B B . 102 GLN CA   1 1 
        7 24477 2 2  3 GLN CB   C  16.743 -13.186   4.954 1.00 . B B . 102 GLN CB   1 1 
        7 24478 2 2  3 GLN CD   C  19.064 -14.324   5.030 1.00 . B B . 102 GLN CD   1 1 
        7 24479 2 2  3 GLN CG   C  18.101 -13.419   4.241 1.00 . B B . 102 GLN CG   1 1 
        7 24480 2 2  3 GLN H    H  16.728 -15.554   3.456 1.00 . B B . 102 GLN H    1 1 
        7 24481 2 2  3 GLN HA   H  14.922 -14.272   5.426 1.00 . B B . 102 GLN HA   1 1 
        7 24482 2 2  3 GLN HB2  H  16.428 -12.165   4.750 1.00 . B B . 102 GLN HB2  1 1 
        7 24483 2 2  3 GLN HB3  H  16.905 -13.262   6.025 1.00 . B B . 102 GLN HB3  1 1 
        7 24484 2 2  3 GLN HE21 H  18.376 -15.961   4.146 1.00 . B B . 102 GLN HE21 1 1 
        7 24485 2 2  3 GLN HE22 H  19.616 -16.203   5.317 1.00 . B B . 102 GLN HE22 1 1 
        7 24486 2 2  3 GLN HG2  H  17.915 -13.869   3.274 1.00 . B B . 102 GLN HG2  1 1 
        7 24487 2 2  3 GLN HG3  H  18.576 -12.468   4.092 1.00 . B B . 102 GLN HG3  1 1 
        7 24488 2 2  3 GLN N    N  16.071 -15.491   4.179 1.00 . B B . 102 GLN N    1 1 
        7 24489 2 2  3 GLN NE2  N  19.016 -15.626   4.804 1.00 . B B . 102 GLN NE2  1 1 
        7 24490 2 2  3 GLN O    O  15.268 -13.452   2.310 1.00 . B B . 102 GLN O    1 1 
        7 24491 2 2  3 GLN OE1  O  19.853 -13.840   5.842 1.00 . B B . 102 GLN OE1  1 1 
        7 24492 2 2  4 ILE C    C  11.978 -11.491   2.832 1.00 . B B . 103 ILE C    1 1 
        7 24493 2 2  4 ILE CA   C  12.509 -12.917   2.631 1.00 . B B . 103 ILE CA   1 1 
        7 24494 2 2  4 ILE CB   C  11.299 -13.930   2.628 1.00 . B B . 103 ILE CB   1 1 
        7 24495 2 2  4 ILE CD1  C   9.338 -14.883   4.070 1.00 . B B . 103 ILE CD1  1 1 
        7 24496 2 2  4 ILE CG1  C  10.548 -13.951   3.999 1.00 . B B . 103 ILE CG1  1 1 
        7 24497 2 2  4 ILE CG2  C  11.761 -15.352   2.253 1.00 . B B . 103 ILE CG2  1 1 
        7 24498 2 2  4 ILE H    H  13.199 -13.236   4.611 1.00 . B B . 103 ILE H    1 1 
        7 24499 2 2  4 ILE HA   H  13.003 -12.971   1.657 1.00 . B B . 103 ILE HA   1 1 
        7 24500 2 2  4 ILE HB   H  10.605 -13.600   1.864 1.00 . B B . 103 ILE HB   1 1 
        7 24501 2 2  4 ILE HD11 H   9.651 -15.905   3.905 1.00 . B B . 103 ILE HD11 1 1 
        7 24502 2 2  4 ILE HD12 H   8.616 -14.602   3.314 1.00 . B B . 103 ILE HD12 1 1 
        7 24503 2 2  4 ILE HD13 H   8.880 -14.802   5.045 1.00 . B B . 103 ILE HD13 1 1 
        7 24504 2 2  4 ILE HG12 H  11.235 -14.259   4.776 1.00 . B B . 103 ILE HG12 1 1 
        7 24505 2 2  4 ILE HG13 H  10.200 -12.951   4.221 1.00 . B B . 103 ILE HG13 1 1 
        7 24506 2 2  4 ILE HG21 H  12.446 -15.719   3.006 1.00 . B B . 103 ILE HG21 1 1 
        7 24507 2 2  4 ILE HG22 H  12.257 -15.336   1.291 1.00 . B B . 103 ILE HG22 1 1 
        7 24508 2 2  4 ILE HG23 H  10.903 -16.013   2.200 1.00 . B B . 103 ILE HG23 1 1 
        7 24509 2 2  4 ILE N    N  13.490 -13.265   3.675 1.00 . B B . 103 ILE N    1 1 
        7 24510 2 2  4 ILE O    O  12.082 -10.921   3.932 1.00 . B B . 103 ILE O    1 1 
        7 24511 2 2  5 PHE C    C   9.298  -9.759   1.593 1.00 . B B . 104 PHE C    1 1 
        7 24512 2 2  5 PHE CA   C  10.810  -9.602   1.760 1.00 . B B . 104 PHE CA   1 1 
        7 24513 2 2  5 PHE CB   C  11.373  -8.743   0.591 1.00 . B B . 104 PHE CB   1 1 
        7 24514 2 2  5 PHE CD1  C  13.613  -8.050   1.551 1.00 . B B . 104 PHE CD1  1 1 
        7 24515 2 2  5 PHE CD2  C  13.590  -9.146  -0.569 1.00 . B B . 104 PHE CD2  1 1 
        7 24516 2 2  5 PHE CE1  C  14.992  -7.962   1.485 1.00 . B B . 104 PHE CE1  1 1 
        7 24517 2 2  5 PHE CE2  C  14.962  -9.055  -0.632 1.00 . B B . 104 PHE CE2  1 1 
        7 24518 2 2  5 PHE CG   C  12.890  -8.648   0.525 1.00 . B B . 104 PHE CG   1 1 
        7 24519 2 2  5 PHE CZ   C  15.665  -8.467   0.391 1.00 . B B . 104 PHE CZ   1 1 
        7 24520 2 2  5 PHE H    H  11.406 -11.415   0.909 1.00 . B B . 104 PHE H    1 1 
        7 24521 2 2  5 PHE HA   H  11.029  -9.112   2.716 1.00 . B B . 104 PHE HA   1 1 
        7 24522 2 2  5 PHE HB2  H  11.020  -9.154  -0.349 1.00 . B B . 104 PHE HB2  1 1 
        7 24523 2 2  5 PHE HB3  H  10.986  -7.734   0.682 1.00 . B B . 104 PHE HB3  1 1 
        7 24524 2 2  5 PHE HD1  H  13.089  -7.651   2.413 1.00 . B B . 104 PHE HD1  1 1 
        7 24525 2 2  5 PHE HD2  H  13.045  -9.612  -1.385 1.00 . B B . 104 PHE HD2  1 1 
        7 24526 2 2  5 PHE HE1  H  15.543  -7.493   2.291 1.00 . B B . 104 PHE HE1  1 1 
        7 24527 2 2  5 PHE HE2  H  15.491  -9.451  -1.494 1.00 . B B . 104 PHE HE2  1 1 
        7 24528 2 2  5 PHE HZ   H  16.748  -8.407   0.337 1.00 . B B . 104 PHE HZ   1 1 
        7 24529 2 2  5 PHE N    N  11.415 -10.922   1.752 1.00 . B B . 104 PHE N    1 1 
        7 24530 2 2  5 PHE O    O   8.847 -10.115   0.509 1.00 . B B . 104 PHE O    1 1 
        7 24531 2 2  6 VAL C    C   6.465  -8.205   2.610 1.00 . B B . 105 VAL C    1 1 
        7 24532 2 2  6 VAL CA   C   7.040  -9.622   2.584 1.00 . B B . 105 VAL CA   1 1 
        7 24533 2 2  6 VAL CB   C   6.430 -10.501   3.751 1.00 . B B . 105 VAL CB   1 1 
        7 24534 2 2  6 VAL CG1  C   4.887 -10.553   3.667 1.00 . B B . 105 VAL CG1  1 1 
        7 24535 2 2  6 VAL CG2  C   7.011 -11.934   3.731 1.00 . B B . 105 VAL CG2  1 1 
        7 24536 2 2  6 VAL H    H   8.932  -9.213   3.502 1.00 . B B . 105 VAL H    1 1 
        7 24537 2 2  6 VAL HA   H   6.771 -10.092   1.630 1.00 . B B . 105 VAL HA   1 1 
        7 24538 2 2  6 VAL HB   H   6.698 -10.046   4.701 1.00 . B B . 105 VAL HB   1 1 
        7 24539 2 2  6 VAL HG11 H   4.482  -9.550   3.739 1.00 . B B . 105 VAL HG11 1 1 
        7 24540 2 2  6 VAL HG12 H   4.495 -11.149   4.481 1.00 . B B . 105 VAL HG12 1 1 
        7 24541 2 2  6 VAL HG13 H   4.582 -10.995   2.726 1.00 . B B . 105 VAL HG13 1 1 
        7 24542 2 2  6 VAL HG21 H   8.089 -11.893   3.825 1.00 . B B . 105 VAL HG21 1 1 
        7 24543 2 2  6 VAL HG22 H   6.756 -12.425   2.799 1.00 . B B . 105 VAL HG22 1 1 
        7 24544 2 2  6 VAL HG23 H   6.606 -12.507   4.557 1.00 . B B . 105 VAL HG23 1 1 
        7 24545 2 2  6 VAL N    N   8.514  -9.518   2.656 1.00 . B B . 105 VAL N    1 1 
        7 24546 2 2  6 VAL O    O   6.550  -7.520   3.628 1.00 . B B . 105 VAL O    1 1 
        7 24547 2 2  7 ASP C    C   4.057  -6.275   2.116 1.00 . B B . 106 ASP C    1 1 
        7 24548 2 2  7 ASP CA   C   5.380  -6.386   1.330 1.00 . B B . 106 ASP CA   1 1 
        7 24549 2 2  7 ASP CB   C   5.174  -6.013  -0.169 1.00 . B B . 106 ASP CB   1 1 
        7 24550 2 2  7 ASP CG   C   5.173  -4.483  -0.446 1.00 . B B . 106 ASP CG   1 1 
        7 24551 2 2  7 ASP H    H   5.933  -8.357   0.690 1.00 . B B . 106 ASP H    1 1 
        7 24552 2 2  7 ASP HA   H   6.099  -5.701   1.773 1.00 . B B . 106 ASP HA   1 1 
        7 24553 2 2  7 ASP HB2  H   5.974  -6.465  -0.749 1.00 . B B . 106 ASP HB2  1 1 
        7 24554 2 2  7 ASP HB3  H   4.230  -6.427  -0.514 1.00 . B B . 106 ASP HB3  1 1 
        7 24555 2 2  7 ASP N    N   5.939  -7.754   1.465 1.00 . B B . 106 ASP N    1 1 
        7 24556 2 2  7 ASP O    O   3.299  -7.242   2.202 1.00 . B B . 106 ASP O    1 1 
        7 24557 2 2  7 ASP OD1  O   6.013  -4.018  -1.248 1.00 . B B . 106 ASP OD1  1 1 
        7 24558 2 2  7 ASP OD2  O   4.366  -3.740   0.150 1.00 . B B . 106 ASP OD2  1 1 
        7 24559 2 2  8 THR C    C   1.928  -3.568   3.219 1.00 . B B . 107 THR C    1 1 
        7 24560 2 2  8 THR CA   C   2.663  -4.861   3.593 1.00 . B B . 107 THR CA   1 1 
        7 24561 2 2  8 THR CB   C   3.119  -4.771   5.095 1.00 . B B . 107 THR CB   1 1 
        7 24562 2 2  8 THR CG2  C   3.695  -6.098   5.608 1.00 . B B . 107 THR CG2  1 1 
        7 24563 2 2  8 THR H    H   4.365  -4.328   2.453 1.00 . B B . 107 THR H    1 1 
        7 24564 2 2  8 THR HA   H   1.966  -5.699   3.500 1.00 . B B . 107 THR HA   1 1 
        7 24565 2 2  8 THR HB   H   2.255  -4.524   5.703 1.00 . B B . 107 THR HB   1 1 
        7 24566 2 2  8 THR HG1  H   4.847  -3.896   4.692 1.00 . B B . 107 THR HG1  1 1 
        7 24567 2 2  8 THR HG21 H   4.558  -6.379   5.017 1.00 . B B . 107 THR HG21 1 1 
        7 24568 2 2  8 THR HG22 H   2.949  -6.872   5.539 1.00 . B B . 107 THR HG22 1 1 
        7 24569 2 2  8 THR HG23 H   3.996  -5.987   6.641 1.00 . B B . 107 THR HG23 1 1 
        7 24570 2 2  8 THR N    N   3.798  -5.092   2.689 1.00 . B B . 107 THR N    1 1 
        7 24571 2 2  8 THR O    O   2.566  -2.540   2.899 1.00 . B B . 107 THR O    1 1 
        7 24572 2 2  8 THR OG1  O   4.098  -3.732   5.274 1.00 . B B . 107 THR OG1  1 1 
        7 24573 2 2  9 VAL C    C  -1.078  -2.407   4.536 1.00 . B B . 108 VAL C    1 1 
        7 24574 2 2  9 VAL CA   C  -0.316  -2.506   3.204 1.00 . B B . 108 VAL CA   1 1 
        7 24575 2 2  9 VAL CB   C  -1.327  -2.585   1.994 1.00 . B B . 108 VAL CB   1 1 
        7 24576 2 2  9 VAL CG1  C  -2.152  -3.899   1.980 1.00 . B B . 108 VAL CG1  1 1 
        7 24577 2 2  9 VAL CG2  C  -2.228  -1.326   1.958 1.00 . B B . 108 VAL CG2  1 1 
        7 24578 2 2  9 VAL H    H   0.185  -4.544   3.339 1.00 . B B . 108 VAL H    1 1 
        7 24579 2 2  9 VAL HA   H   0.289  -1.601   3.075 1.00 . B B . 108 VAL HA   1 1 
        7 24580 2 2  9 VAL HB   H  -0.734  -2.581   1.086 1.00 . B B . 108 VAL HB   1 1 
        7 24581 2 2  9 VAL HG11 H  -2.746  -3.972   2.883 1.00 . B B . 108 VAL HG11 1 1 
        7 24582 2 2  9 VAL HG12 H  -1.482  -4.747   1.930 1.00 . B B . 108 VAL HG12 1 1 
        7 24583 2 2  9 VAL HG13 H  -2.808  -3.916   1.118 1.00 . B B . 108 VAL HG13 1 1 
        7 24584 2 2  9 VAL HG21 H  -2.879  -1.362   1.092 1.00 . B B . 108 VAL HG21 1 1 
        7 24585 2 2  9 VAL HG22 H  -1.612  -0.436   1.897 1.00 . B B . 108 VAL HG22 1 1 
        7 24586 2 2  9 VAL HG23 H  -2.833  -1.276   2.855 1.00 . B B . 108 VAL HG23 1 1 
        7 24587 2 2  9 VAL N    N   0.585  -3.654   3.261 1.00 . B B . 108 VAL N    1 1 
        7 24588 2 2  9 VAL O    O  -1.633  -3.407   5.024 1.00 . B B . 108 VAL O    1 1 
        7 24589 2 2 10 GLN C    C  -2.353   0.519   6.283 1.00 . B B . 109 GLN C    1 1 
        7 24590 2 2 10 GLN CA   C  -1.839  -0.927   6.357 1.00 . B B . 109 GLN CA   1 1 
        7 24591 2 2 10 GLN CB   C  -1.023  -1.198   7.656 1.00 . B B . 109 GLN CB   1 1 
        7 24592 2 2 10 GLN CD   C  -1.033  -1.357  10.223 1.00 . B B . 109 GLN CD   1 1 
        7 24593 2 2 10 GLN CG   C  -1.845  -1.076   8.956 1.00 . B B . 109 GLN CG   1 1 
        7 24594 2 2 10 GLN H    H  -0.435  -0.529   4.810 1.00 . B B . 109 GLN H    1 1 
        7 24595 2 2 10 GLN HA   H  -2.706  -1.589   6.351 1.00 . B B . 109 GLN HA   1 1 
        7 24596 2 2 10 GLN HB2  H  -0.622  -2.207   7.603 1.00 . B B . 109 GLN HB2  1 1 
        7 24597 2 2 10 GLN HB3  H  -0.194  -0.501   7.704 1.00 . B B . 109 GLN HB3  1 1 
        7 24598 2 2 10 GLN HE21 H  -1.458  -3.293  10.110 1.00 . B B . 109 GLN HE21 1 1 
        7 24599 2 2 10 GLN HE22 H  -0.476  -2.816  11.448 1.00 . B B . 109 GLN HE22 1 1 
        7 24600 2 2 10 GLN HG2  H  -2.247  -0.070   9.023 1.00 . B B . 109 GLN HG2  1 1 
        7 24601 2 2 10 GLN HG3  H  -2.670  -1.779   8.909 1.00 . B B . 109 GLN HG3  1 1 
        7 24602 2 2 10 GLN N    N  -1.035  -1.224   5.164 1.00 . B B . 109 GLN N    1 1 
        7 24603 2 2 10 GLN NE2  N  -0.982  -2.616  10.634 1.00 . B B . 109 GLN NE2  1 1 
        7 24604 2 2 10 GLN O    O  -1.693   1.449   6.762 1.00 . B B . 109 GLN O    1 1 
        7 24605 2 2 10 GLN OE1  O  -0.453  -0.449  10.825 1.00 . B B . 109 GLN OE1  1 1 
        7 24606 2 2 11 TRP C    C  -5.096   2.184   6.727 1.00 . B B . 110 TRP C    1 1 
        7 24607 2 2 11 TRP CA   C  -4.170   2.013   5.513 1.00 . B B . 110 TRP CA   1 1 
        7 24608 2 2 11 TRP CB   C  -4.971   2.130   4.185 1.00 . B B . 110 TRP CB   1 1 
        7 24609 2 2 11 TRP CD1  C  -6.483   4.240   4.549 1.00 . B B . 110 TRP CD1  1 1 
        7 24610 2 2 11 TRP CD2  C  -5.199   4.341   2.717 1.00 . B B . 110 TRP CD2  1 1 
        7 24611 2 2 11 TRP CE2  C  -5.963   5.514   2.794 1.00 . B B . 110 TRP CE2  1 1 
        7 24612 2 2 11 TRP CE3  C  -4.311   4.189   1.643 1.00 . B B . 110 TRP CE3  1 1 
        7 24613 2 2 11 TRP CG   C  -5.532   3.525   3.858 1.00 . B B . 110 TRP CG   1 1 
        7 24614 2 2 11 TRP CH2  C  -5.008   6.343   0.794 1.00 . B B . 110 TRP CH2  1 1 
        7 24615 2 2 11 TRP CZ2  C  -5.868   6.526   1.844 1.00 . B B . 110 TRP CZ2  1 1 
        7 24616 2 2 11 TRP CZ3  C  -4.232   5.188   0.689 1.00 . B B . 110 TRP CZ3  1 1 
        7 24617 2 2 11 TRP H    H  -3.908  -0.065   5.165 1.00 . B B . 110 TRP H    1 1 
        7 24618 2 2 11 TRP HA   H  -3.402   2.792   5.531 1.00 . B B . 110 TRP HA   1 1 
        7 24619 2 2 11 TRP HB2  H  -4.312   1.854   3.379 1.00 . B B . 110 TRP HB2  1 1 
        7 24620 2 2 11 TRP HB3  H  -5.800   1.433   4.205 1.00 . B B . 110 TRP HB3  1 1 
        7 24621 2 2 11 TRP HD1  H  -6.953   3.901   5.466 1.00 . B B . 110 TRP HD1  1 1 
        7 24622 2 2 11 TRP HE1  H  -7.364   6.119   4.226 1.00 . B B . 110 TRP HE1  1 1 
        7 24623 2 2 11 TRP HE3  H  -3.704   3.298   1.539 1.00 . B B . 110 TRP HE3  1 1 
        7 24624 2 2 11 TRP HH2  H  -4.911   7.104   0.029 1.00 . B B . 110 TRP HH2  1 1 
        7 24625 2 2 11 TRP HZ2  H  -6.469   7.425   1.908 1.00 . B B . 110 TRP HZ2  1 1 
        7 24626 2 2 11 TRP HZ3  H  -3.555   5.079  -0.151 1.00 . B B . 110 TRP HZ3  1 1 
        7 24627 2 2 11 TRP N    N  -3.500   0.703   5.606 1.00 . B B . 110 TRP N    1 1 
        7 24628 2 2 11 TRP NE1  N  -6.731   5.434   3.921 1.00 . B B . 110 TRP NE1  1 1 
        7 24629 2 2 11 TRP O    O  -5.838   1.266   7.096 1.00 . B B . 110 TRP O    1 1 
        7 24630 2 2 12 LYS C    C  -6.214   5.270   8.272 1.00 . B B . 111 LYS C    1 1 
        7 24631 2 2 12 LYS CA   C  -5.850   3.796   8.463 1.00 . B B . 111 LYS CA   1 1 
        7 24632 2 2 12 LYS CB   C  -5.091   3.620   9.813 1.00 . B B . 111 LYS CB   1 1 
        7 24633 2 2 12 LYS CD   C  -4.035   2.081  11.570 1.00 . B B . 111 LYS CD   1 1 
        7 24634 2 2 12 LYS CE   C  -3.802   0.636  12.018 1.00 . B B . 111 LYS CE   1 1 
        7 24635 2 2 12 LYS CG   C  -4.820   2.163  10.238 1.00 . B B . 111 LYS CG   1 1 
        7 24636 2 2 12 LYS H    H  -4.395   4.017   6.943 1.00 . B B . 111 LYS H    1 1 
        7 24637 2 2 12 LYS HA   H  -6.764   3.207   8.476 1.00 . B B . 111 LYS HA   1 1 
        7 24638 2 2 12 LYS HB2  H  -4.136   4.129   9.739 1.00 . B B . 111 LYS HB2  1 1 
        7 24639 2 2 12 LYS HB3  H  -5.668   4.096  10.605 1.00 . B B . 111 LYS HB3  1 1 
        7 24640 2 2 12 LYS HD2  H  -3.073   2.566  11.442 1.00 . B B . 111 LYS HD2  1 1 
        7 24641 2 2 12 LYS HD3  H  -4.594   2.600  12.342 1.00 . B B . 111 LYS HD3  1 1 
        7 24642 2 2 12 LYS HE2  H  -4.760   0.158  12.193 1.00 . B B . 111 LYS HE2  1 1 
        7 24643 2 2 12 LYS HE3  H  -3.276   0.100  11.237 1.00 . B B . 111 LYS HE3  1 1 
        7 24644 2 2 12 LYS HG2  H  -5.770   1.650  10.357 1.00 . B B . 111 LYS HG2  1 1 
        7 24645 2 2 12 LYS HG3  H  -4.245   1.671   9.459 1.00 . B B . 111 LYS HG3  1 1 
        7 24646 2 2 12 LYS HZ1  H  -2.095   1.058  13.149 1.00 . B B . 111 LYS HZ1  1 1 
        7 24647 2 2 12 LYS HZ2  H  -2.803  -0.429  13.510 1.00 . B B . 111 LYS HZ2  1 1 
        7 24648 2 2 12 LYS HZ3  H  -3.518   0.997  14.058 1.00 . B B . 111 LYS HZ3  1 1 
        7 24649 2 2 12 LYS N    N  -5.027   3.370   7.319 1.00 . B B . 111 LYS N    1 1 
        7 24650 2 2 12 LYS NZ   N  -2.999   0.560  13.269 1.00 . B B . 111 LYS NZ   1 1 
        7 24651 2 2 12 LYS O    O  -5.481   6.011   7.617 1.00 . B B . 111 LYS O    1 1 
        7 24652 2 2 13 THR C    C  -7.816   7.660  10.228 1.00 . B B . 112 THR C    1 1 
        7 24653 2 2 13 THR CA   C  -7.799   7.081   8.804 1.00 . B B . 112 THR CA   1 1 
        7 24654 2 2 13 THR CB   C  -9.218   7.187   8.153 1.00 . B B . 112 THR CB   1 1 
        7 24655 2 2 13 THR CG2  C  -9.667   8.644   7.968 1.00 . B B . 112 THR CG2  1 1 
        7 24656 2 2 13 THR H    H  -7.890   5.033   9.337 1.00 . B B . 112 THR H    1 1 
        7 24657 2 2 13 THR HA   H  -7.098   7.658   8.194 1.00 . B B . 112 THR HA   1 1 
        7 24658 2 2 13 THR HB   H  -9.940   6.679   8.787 1.00 . B B . 112 THR HB   1 1 
        7 24659 2 2 13 THR HG1  H  -8.593   6.998   6.289 1.00 . B B . 112 THR HG1  1 1 
        7 24660 2 2 13 THR HG21 H -10.658   8.663   7.532 1.00 . B B . 112 THR HG21 1 1 
        7 24661 2 2 13 THR HG22 H  -8.979   9.157   7.309 1.00 . B B . 112 THR HG22 1 1 
        7 24662 2 2 13 THR HG23 H  -9.689   9.149   8.926 1.00 . B B . 112 THR HG23 1 1 
        7 24663 2 2 13 THR N    N  -7.341   5.687   8.853 1.00 . B B . 112 THR N    1 1 
        7 24664 2 2 13 THR O    O  -8.555   7.180  11.099 1.00 . B B . 112 THR O    1 1 
        7 24665 2 2 13 THR OG1  O  -9.209   6.538   6.869 1.00 . B B . 112 THR OG1  1 1 
        7 24666 2 2 14 ILE C    C  -7.879  10.609  11.656 1.00 . B B . 113 ILE C    1 1 
        7 24667 2 2 14 ILE CA   C  -6.905   9.422  11.717 1.00 . B B . 113 ILE CA   1 1 
        7 24668 2 2 14 ILE CB   C  -5.430   9.943  11.960 1.00 . B B . 113 ILE CB   1 1 
        7 24669 2 2 14 ILE CD1  C  -2.991   9.153  12.220 1.00 . B B . 113 ILE CD1  1 1 
        7 24670 2 2 14 ILE CG1  C  -4.428   8.756  11.965 1.00 . B B . 113 ILE CG1  1 1 
        7 24671 2 2 14 ILE CG2  C  -5.303  10.777  13.256 1.00 . B B . 113 ILE CG2  1 1 
        7 24672 2 2 14 ILE H    H  -6.413   8.975   9.702 1.00 . B B . 113 ILE H    1 1 
        7 24673 2 2 14 ILE HA   H  -7.183   8.753  12.539 1.00 . B B . 113 ILE HA   1 1 
        7 24674 2 2 14 ILE HB   H  -5.174  10.599  11.133 1.00 . B B . 113 ILE HB   1 1 
        7 24675 2 2 14 ILE HD11 H  -2.913   9.611  13.198 1.00 . B B . 113 ILE HD11 1 1 
        7 24676 2 2 14 ILE HD12 H  -2.668   9.854  11.464 1.00 . B B . 113 ILE HD12 1 1 
        7 24677 2 2 14 ILE HD13 H  -2.370   8.273  12.185 1.00 . B B . 113 ILE HD13 1 1 
        7 24678 2 2 14 ILE HG12 H  -4.712   8.044  12.728 1.00 . B B . 113 ILE HG12 1 1 
        7 24679 2 2 14 ILE HG13 H  -4.461   8.266  10.999 1.00 . B B . 113 ILE HG13 1 1 
        7 24680 2 2 14 ILE HG21 H  -4.285  11.138  13.364 1.00 . B B . 113 ILE HG21 1 1 
        7 24681 2 2 14 ILE HG22 H  -5.553  10.167  14.114 1.00 . B B . 113 ILE HG22 1 1 
        7 24682 2 2 14 ILE HG23 H  -5.976  11.625  13.216 1.00 . B B . 113 ILE HG23 1 1 
        7 24683 2 2 14 ILE N    N  -6.988   8.687  10.442 1.00 . B B . 113 ILE N    1 1 
        7 24684 2 2 14 ILE O    O  -8.246  11.040  10.572 1.00 . B B . 113 ILE O    1 1 
        7 24685 2 2 15 THR C    C  -8.768  13.204  14.011 1.00 . B B . 114 THR C    1 1 
        7 24686 2 2 15 THR CA   C  -9.236  12.241  12.919 1.00 . B B . 114 THR CA   1 1 
        7 24687 2 2 15 THR CB   C -10.674  11.725  13.248 1.00 . B B . 114 THR CB   1 1 
        7 24688 2 2 15 THR CG2  C -11.703  12.868  13.323 1.00 . B B . 114 THR CG2  1 1 
        7 24689 2 2 15 THR H    H  -7.923  10.743  13.648 1.00 . B B . 114 THR H    1 1 
        7 24690 2 2 15 THR HA   H  -9.270  12.767  11.961 1.00 . B B . 114 THR HA   1 1 
        7 24691 2 2 15 THR HB   H -10.651  11.214  14.208 1.00 . B B . 114 THR HB   1 1 
        7 24692 2 2 15 THR HG1  H -10.587  10.947  11.431 1.00 . B B . 114 THR HG1  1 1 
        7 24693 2 2 15 THR HG21 H -11.717  13.407  12.383 1.00 . B B . 114 THR HG21 1 1 
        7 24694 2 2 15 THR HG22 H -11.442  13.552  14.122 1.00 . B B . 114 THR HG22 1 1 
        7 24695 2 2 15 THR HG23 H -12.687  12.461  13.514 1.00 . B B . 114 THR HG23 1 1 
        7 24696 2 2 15 THR N    N  -8.292  11.121  12.815 1.00 . B B . 114 THR N    1 1 
        7 24697 2 2 15 THR O    O  -8.514  12.778  15.146 1.00 . B B . 114 THR O    1 1 
        7 24698 2 2 15 THR OG1  O -11.079  10.780  12.246 1.00 . B B . 114 THR OG1  1 1 
        7 24699 2 2 16 LEU C    C  -9.079  16.823  14.253 1.00 . B B . 115 LEU C    1 1 
        7 24700 2 2 16 LEU CA   C  -8.304  15.563  14.627 1.00 . B B . 115 LEU CA   1 1 
        7 24701 2 2 16 LEU CB   C  -6.786  15.901  14.638 1.00 . B B . 115 LEU CB   1 1 
        7 24702 2 2 16 LEU CD1  C  -5.115  17.420  13.384 1.00 . B B . 115 LEU CD1  1 1 
        7 24703 2 2 16 LEU CD2  C  -5.728  15.151  12.430 1.00 . B B . 115 LEU CD2  1 1 
        7 24704 2 2 16 LEU CG   C  -6.216  16.356  13.253 1.00 . B B . 115 LEU CG   1 1 
        7 24705 2 2 16 LEU H    H  -8.731  14.728  12.688 1.00 . B B . 115 LEU H    1 1 
        7 24706 2 2 16 LEU HA   H  -8.606  15.248  15.622 1.00 . B B . 115 LEU HA   1 1 
        7 24707 2 2 16 LEU HB2  H  -6.624  16.692  15.368 1.00 . B B . 115 LEU HB2  1 1 
        7 24708 2 2 16 LEU HB3  H  -6.237  15.025  14.974 1.00 . B B . 115 LEU HB3  1 1 
        7 24709 2 2 16 LEU HD11 H  -4.836  17.772  12.398 1.00 . B B . 115 LEU HD11 1 1 
        7 24710 2 2 16 LEU HD12 H  -4.252  17.000  13.875 1.00 . B B . 115 LEU HD12 1 1 
        7 24711 2 2 16 LEU HD13 H  -5.487  18.256  13.965 1.00 . B B . 115 LEU HD13 1 1 
        7 24712 2 2 16 LEU HD21 H  -4.888  14.679  12.922 1.00 . B B . 115 LEU HD21 1 1 
        7 24713 2 2 16 LEU HD22 H  -5.431  15.491  11.443 1.00 . B B . 115 LEU HD22 1 1 
        7 24714 2 2 16 LEU HD23 H  -6.534  14.433  12.322 1.00 . B B . 115 LEU HD23 1 1 
        7 24715 2 2 16 LEU HG   H  -7.018  16.818  12.687 1.00 . B B . 115 LEU HG   1 1 
        7 24716 2 2 16 LEU N    N  -8.623  14.485  13.655 1.00 . B B . 115 LEU N    1 1 
        7 24717 2 2 16 LEU O    O  -9.597  16.919  13.142 1.00 . B B . 115 LEU O    1 1 
        7 24718 2 2 17 GLU C    C  -8.403  20.106  14.879 1.00 . B B . 116 GLU C    1 1 
        7 24719 2 2 17 GLU CA   C  -9.601  19.151  14.893 1.00 . B B . 116 GLU CA   1 1 
        7 24720 2 2 17 GLU CB   C -10.643  19.634  15.934 1.00 . B B . 116 GLU CB   1 1 
        7 24721 2 2 17 GLU CD   C -12.508  21.320  16.495 1.00 . B B . 116 GLU CD   1 1 
        7 24722 2 2 17 GLU CG   C -11.426  20.896  15.495 1.00 . B B . 116 GLU CG   1 1 
        7 24723 2 2 17 GLU H    H  -8.794  17.598  16.075 1.00 . B B . 116 GLU H    1 1 
        7 24724 2 2 17 GLU HA   H -10.068  19.150  13.904 1.00 . B B . 116 GLU HA   1 1 
        7 24725 2 2 17 GLU HB2  H -11.350  18.835  16.124 1.00 . B B . 116 GLU HB2  1 1 
        7 24726 2 2 17 GLU HB3  H -10.125  19.865  16.859 1.00 . B B . 116 GLU HB3  1 1 
        7 24727 2 2 17 GLU HG2  H -10.721  21.714  15.374 1.00 . B B . 116 GLU HG2  1 1 
        7 24728 2 2 17 GLU HG3  H -11.897  20.701  14.533 1.00 . B B . 116 GLU HG3  1 1 
        7 24729 2 2 17 GLU N    N  -9.117  17.796  15.178 1.00 . B B . 116 GLU N    1 1 
        7 24730 2 2 17 GLU O    O  -7.487  20.006  15.710 1.00 . B B . 116 GLU O    1 1 
        7 24731 2 2 17 GLU OE1  O -12.336  22.344  17.189 1.00 . B B . 116 GLU OE1  1 1 
        7 24732 2 2 17 GLU OE2  O -13.541  20.626  16.590 1.00 . B B . 116 GLU OE2  1 1 
        7 24733 2 2 18 VAL C    C  -8.110  23.448  13.778 1.00 . B B . 117 VAL C    1 1 
        7 24734 2 2 18 VAL CA   C  -7.440  22.060  13.704 1.00 . B B . 117 VAL CA   1 1 
        7 24735 2 2 18 VAL CB   C  -6.714  21.872  12.291 1.00 . B B . 117 VAL CB   1 1 
        7 24736 2 2 18 VAL CG1  C  -5.265  21.350  12.448 1.00 . B B . 117 VAL CG1  1 1 
        7 24737 2 2 18 VAL CG2  C  -7.528  20.960  11.331 1.00 . B B . 117 VAL CG2  1 1 
        7 24738 2 2 18 VAL H    H  -9.198  20.995  13.317 1.00 . B B . 117 VAL H    1 1 
        7 24739 2 2 18 VAL HA   H  -6.705  21.993  14.500 1.00 . B B . 117 VAL HA   1 1 
        7 24740 2 2 18 VAL HB   H  -6.653  22.839  11.811 1.00 . B B . 117 VAL HB   1 1 
        7 24741 2 2 18 VAL HG11 H  -5.265  20.385  12.944 1.00 . B B . 117 VAL HG11 1 1 
        7 24742 2 2 18 VAL HG12 H  -4.682  22.054  13.037 1.00 . B B . 117 VAL HG12 1 1 
        7 24743 2 2 18 VAL HG13 H  -4.808  21.250  11.472 1.00 . B B . 117 VAL HG13 1 1 
        7 24744 2 2 18 VAL HG21 H  -7.014  20.872  10.380 1.00 . B B . 117 VAL HG21 1 1 
        7 24745 2 2 18 VAL HG22 H  -8.509  21.389  11.163 1.00 . B B . 117 VAL HG22 1 1 
        7 24746 2 2 18 VAL HG23 H  -7.641  19.973  11.765 1.00 . B B . 117 VAL HG23 1 1 
        7 24747 2 2 18 VAL N    N  -8.442  21.018  13.924 1.00 . B B . 117 VAL N    1 1 
        7 24748 2 2 18 VAL O    O  -9.352  23.561  13.828 1.00 . B B . 117 VAL O    1 1 
        7 24749 2 2 19 GLU C    C  -7.281  26.524  12.405 1.00 . B B . 118 GLU C    1 1 
        7 24750 2 2 19 GLU CA   C  -7.739  25.898  13.729 1.00 . B B . 118 GLU CA   1 1 
        7 24751 2 2 19 GLU CB   C  -7.200  26.749  14.904 1.00 . B B . 118 GLU CB   1 1 
        7 24752 2 2 19 GLU CD   C  -9.043  25.954  16.538 1.00 . B B . 118 GLU CD   1 1 
        7 24753 2 2 19 GLU CG   C  -7.551  26.239  16.308 1.00 . B B . 118 GLU CG   1 1 
        7 24754 2 2 19 GLU H    H  -6.308  24.344  13.828 1.00 . B B . 118 GLU H    1 1 
        7 24755 2 2 19 GLU HA   H  -8.828  25.900  13.761 1.00 . B B . 118 GLU HA   1 1 
        7 24756 2 2 19 GLU HB2  H  -6.116  26.794  14.827 1.00 . B B . 118 GLU HB2  1 1 
        7 24757 2 2 19 GLU HB3  H  -7.586  27.760  14.811 1.00 . B B . 118 GLU HB3  1 1 
        7 24758 2 2 19 GLU HG2  H  -6.987  25.336  16.493 1.00 . B B . 118 GLU HG2  1 1 
        7 24759 2 2 19 GLU HG3  H  -7.240  26.994  17.018 1.00 . B B . 118 GLU HG3  1 1 
        7 24760 2 2 19 GLU N    N  -7.273  24.505  13.791 1.00 . B B . 118 GLU N    1 1 
        7 24761 2 2 19 GLU O    O  -6.160  26.264  11.958 1.00 . B B . 118 GLU O    1 1 
        7 24762 2 2 19 GLU OE1  O  -9.878  26.872  16.349 1.00 . B B . 118 GLU OE1  1 1 
        7 24763 2 2 19 GLU OE2  O  -9.398  24.816  16.926 1.00 . B B . 118 GLU OE2  1 1 
        7 24764 2 2 20 PRO C    C  -6.660  29.025  10.600 1.00 . B B . 119 PRO C    1 1 
        7 24765 2 2 20 PRO CA   C  -7.825  28.031  10.477 1.00 . B B . 119 PRO CA   1 1 
        7 24766 2 2 20 PRO CB   C  -9.158  28.731  10.105 1.00 . B B . 119 PRO CB   1 1 
        7 24767 2 2 20 PRO CD   C  -9.466  27.805  12.300 1.00 . B B . 119 PRO CD   1 1 
        7 24768 2 2 20 PRO CG   C  -9.840  28.980  11.419 1.00 . B B . 119 PRO CG   1 1 
        7 24769 2 2 20 PRO HA   H  -7.574  27.287   9.725 1.00 . B B . 119 PRO HA   1 1 
        7 24770 2 2 20 PRO HB2  H  -8.970  29.662   9.571 1.00 . B B . 119 PRO HB2  1 1 
        7 24771 2 2 20 PRO HB3  H  -9.762  28.076   9.495 1.00 . B B . 119 PRO HB3  1 1 
        7 24772 2 2 20 PRO HD2  H  -9.382  28.106  13.352 1.00 . B B . 119 PRO HD2  1 1 
        7 24773 2 2 20 PRO HD3  H -10.185  27.001  12.202 1.00 . B B . 119 PRO HD3  1 1 
        7 24774 2 2 20 PRO HG2  H  -9.485  29.915  11.853 1.00 . B B . 119 PRO HG2  1 1 
        7 24775 2 2 20 PRO HG3  H -10.916  29.021  11.287 1.00 . B B . 119 PRO HG3  1 1 
        7 24776 2 2 20 PRO N    N  -8.136  27.383  11.777 1.00 . B B . 119 PRO N    1 1 
        7 24777 2 2 20 PRO O    O  -5.872  29.182   9.669 1.00 . B B . 119 PRO O    1 1 
        7 24778 2 2 21 SER C    C  -4.180  30.060  12.404 1.00 . B B . 120 SER C    1 1 
        7 24779 2 2 21 SER CA   C  -5.553  30.681  12.090 1.00 . B B . 120 SER CA   1 1 
        7 24780 2 2 21 SER CB   C  -6.058  31.526  13.278 1.00 . B B . 120 SER CB   1 1 
        7 24781 2 2 21 SER H    H  -7.191  29.409  12.493 1.00 . B B . 120 SER H    1 1 
        7 24782 2 2 21 SER HA   H  -5.449  31.323  11.219 1.00 . B B . 120 SER HA   1 1 
        7 24783 2 2 21 SER HB2  H  -6.188  30.897  14.150 1.00 . B B . 120 SER HB2  1 1 
        7 24784 2 2 21 SER HB3  H  -5.342  32.305  13.504 1.00 . B B . 120 SER HB3  1 1 
        7 24785 2 2 21 SER HG   H  -7.440  32.901  13.540 1.00 . B B . 120 SER HG   1 1 
        7 24786 2 2 21 SER N    N  -6.557  29.654  11.784 1.00 . B B . 120 SER N    1 1 
        7 24787 2 2 21 SER O    O  -3.157  30.758  12.358 1.00 . B B . 120 SER O    1 1 
        7 24788 2 2 21 SER OG   O  -7.306  32.133  12.971 1.00 . B B . 120 SER OG   1 1 
        7 24789 2 2 22 ASP C    C  -2.126  27.631  11.881 1.00 . B B . 121 ASP C    1 1 
        7 24790 2 2 22 ASP CA   C  -2.937  28.036  13.102 1.00 . B B . 121 ASP CA   1 1 
        7 24791 2 2 22 ASP CB   C  -3.266  26.795  13.989 1.00 . B B . 121 ASP CB   1 1 
        7 24792 2 2 22 ASP CG   C  -3.417  27.155  15.474 1.00 . B B . 121 ASP CG   1 1 
        7 24793 2 2 22 ASP H    H  -4.987  28.226  12.599 1.00 . B B . 121 ASP H    1 1 
        7 24794 2 2 22 ASP HA   H  -2.333  28.731  13.690 1.00 . B B . 121 ASP HA   1 1 
        7 24795 2 2 22 ASP HB2  H  -4.190  26.335  13.647 1.00 . B B . 121 ASP HB2  1 1 
        7 24796 2 2 22 ASP HB3  H  -2.473  26.060  13.891 1.00 . B B . 121 ASP HB3  1 1 
        7 24797 2 2 22 ASP N    N  -4.160  28.746  12.700 1.00 . B B . 121 ASP N    1 1 
        7 24798 2 2 22 ASP O    O  -2.659  27.513  10.781 1.00 . B B . 121 ASP O    1 1 
        7 24799 2 2 22 ASP OD1  O  -2.630  26.659  16.311 1.00 . B B . 121 ASP OD1  1 1 
        7 24800 2 2 22 ASP OD2  O  -4.289  27.974  15.812 1.00 . B B . 121 ASP OD2  1 1 
        7 24801 2 2 23 THR C    C   0.093  25.446  10.927 1.00 . B B . 122 THR C    1 1 
        7 24802 2 2 23 THR CA   C   0.114  26.977  11.084 1.00 . B B . 122 THR CA   1 1 
        7 24803 2 2 23 THR CB   C   1.560  27.475  11.436 1.00 . B B . 122 THR CB   1 1 
        7 24804 2 2 23 THR CG2  C   1.846  28.888  10.888 1.00 . B B . 122 THR CG2  1 1 
        7 24805 2 2 23 THR H    H  -0.486  27.573  13.013 1.00 . B B . 122 THR H    1 1 
        7 24806 2 2 23 THR HA   H  -0.178  27.420  10.131 1.00 . B B . 122 THR HA   1 1 
        7 24807 2 2 23 THR HB   H   2.289  26.782  11.004 1.00 . B B . 122 THR HB   1 1 
        7 24808 2 2 23 THR HG1  H   2.627  27.745  13.087 1.00 . B B . 122 THR HG1  1 1 
        7 24809 2 2 23 THR HG21 H   1.127  29.592  11.290 1.00 . B B . 122 THR HG21 1 1 
        7 24810 2 2 23 THR HG22 H   1.773  28.879   9.809 1.00 . B B . 122 THR HG22 1 1 
        7 24811 2 2 23 THR HG23 H   2.844  29.194  11.173 1.00 . B B . 122 THR HG23 1 1 
        7 24812 2 2 23 THR N    N  -0.832  27.422  12.106 1.00 . B B . 122 THR N    1 1 
        7 24813 2 2 23 THR O    O  -0.434  24.717  11.776 1.00 . B B . 122 THR O    1 1 
        7 24814 2 2 23 THR OG1  O   1.728  27.474  12.867 1.00 . B B . 122 THR OG1  1 1 
        7 24815 2 2 24 ILE C    C   1.881  22.912  10.493 1.00 . B B . 123 ILE C    1 1 
        7 24816 2 2 24 ILE CA   C   0.846  23.541   9.532 1.00 . B B . 123 ILE CA   1 1 
        7 24817 2 2 24 ILE CB   C   1.298  23.316   8.038 1.00 . B B . 123 ILE CB   1 1 
        7 24818 2 2 24 ILE CD1  C  -1.093  23.599   7.036 1.00 . B B . 123 ILE CD1  1 1 
        7 24819 2 2 24 ILE CG1  C   0.352  24.047   7.033 1.00 . B B . 123 ILE CG1  1 1 
        7 24820 2 2 24 ILE CG2  C   1.420  21.807   7.682 1.00 . B B . 123 ILE CG2  1 1 
        7 24821 2 2 24 ILE H    H   1.044  25.616   9.182 1.00 . B B . 123 ILE H    1 1 
        7 24822 2 2 24 ILE HA   H  -0.115  23.059   9.684 1.00 . B B . 123 ILE HA   1 1 
        7 24823 2 2 24 ILE HB   H   2.291  23.752   7.939 1.00 . B B . 123 ILE HB   1 1 
        7 24824 2 2 24 ILE HD11 H  -1.515  23.734   8.019 1.00 . B B . 123 ILE HD11 1 1 
        7 24825 2 2 24 ILE HD12 H  -1.154  22.558   6.750 1.00 . B B . 123 ILE HD12 1 1 
        7 24826 2 2 24 ILE HD13 H  -1.641  24.199   6.325 1.00 . B B . 123 ILE HD13 1 1 
        7 24827 2 2 24 ILE HG12 H   0.355  25.104   7.256 1.00 . B B . 123 ILE HG12 1 1 
        7 24828 2 2 24 ILE HG13 H   0.734  23.910   6.026 1.00 . B B . 123 ILE HG13 1 1 
        7 24829 2 2 24 ILE HG21 H   2.130  21.329   8.343 1.00 . B B . 123 ILE HG21 1 1 
        7 24830 2 2 24 ILE HG22 H   1.764  21.703   6.661 1.00 . B B . 123 ILE HG22 1 1 
        7 24831 2 2 24 ILE HG23 H   0.454  21.325   7.782 1.00 . B B . 123 ILE HG23 1 1 
        7 24832 2 2 24 ILE N    N   0.689  24.975   9.826 1.00 . B B . 123 ILE N    1 1 
        7 24833 2 2 24 ILE O    O   1.873  21.697  10.714 1.00 . B B . 123 ILE O    1 1 
        7 24834 2 2 25 GLU C    C   3.092  22.634  13.271 1.00 . B B . 124 GLU C    1 1 
        7 24835 2 2 25 GLU CA   C   3.770  23.316  12.058 1.00 . B B . 124 GLU CA   1 1 
        7 24836 2 2 25 GLU CB   C   4.685  24.488  12.518 1.00 . B B . 124 GLU CB   1 1 
        7 24837 2 2 25 GLU CD   C   4.944  26.632  13.927 1.00 . B B . 124 GLU CD   1 1 
        7 24838 2 2 25 GLU CG   C   4.035  25.464  13.517 1.00 . B B . 124 GLU CG   1 1 
        7 24839 2 2 25 GLU H    H   2.743  24.707  10.824 1.00 . B B . 124 GLU H    1 1 
        7 24840 2 2 25 GLU HA   H   4.385  22.581  11.551 1.00 . B B . 124 GLU HA   1 1 
        7 24841 2 2 25 GLU HB2  H   5.574  24.071  12.979 1.00 . B B . 124 GLU HB2  1 1 
        7 24842 2 2 25 GLU HB3  H   4.988  25.050  11.640 1.00 . B B . 124 GLU HB3  1 1 
        7 24843 2 2 25 GLU HG2  H   3.132  25.861  13.069 1.00 . B B . 124 GLU HG2  1 1 
        7 24844 2 2 25 GLU HG3  H   3.759  24.913  14.408 1.00 . B B . 124 GLU HG3  1 1 
        7 24845 2 2 25 GLU N    N   2.763  23.761  11.080 1.00 . B B . 124 GLU N    1 1 
        7 24846 2 2 25 GLU O    O   3.656  21.716  13.853 1.00 . B B . 124 GLU O    1 1 
        7 24847 2 2 25 GLU OE1  O   5.877  26.410  14.725 1.00 . B B . 124 GLU OE1  1 1 
        7 24848 2 2 25 GLU OE2  O   4.724  27.775  13.467 1.00 . B B . 124 GLU OE2  1 1 
        7 24849 2 2 26 ASN C    C   0.621  21.034  14.272 1.00 . B B . 125 ASN C    1 1 
        7 24850 2 2 26 ASN CA   C   1.030  22.468  14.658 1.00 . B B . 125 ASN CA   1 1 
        7 24851 2 2 26 ASN CB   C  -0.234  23.332  14.947 1.00 . B B . 125 ASN CB   1 1 
        7 24852 2 2 26 ASN CG   C   0.110  24.751  15.399 1.00 . B B . 125 ASN CG   1 1 
        7 24853 2 2 26 ASN H    H   1.503  23.862  13.117 1.00 . B B . 125 ASN H    1 1 
        7 24854 2 2 26 ASN HA   H   1.636  22.423  15.556 1.00 . B B . 125 ASN HA   1 1 
        7 24855 2 2 26 ASN HB2  H  -0.846  23.390  14.050 1.00 . B B . 125 ASN HB2  1 1 
        7 24856 2 2 26 ASN HB3  H  -0.821  22.863  15.727 1.00 . B B . 125 ASN HB3  1 1 
        7 24857 2 2 26 ASN HD21 H  -0.285  25.473  13.602 1.00 . B B . 125 ASN HD21 1 1 
        7 24858 2 2 26 ASN HD22 H   0.222  26.625  14.769 1.00 . B B . 125 ASN HD22 1 1 
        7 24859 2 2 26 ASN N    N   1.859  23.081  13.601 1.00 . B B . 125 ASN N    1 1 
        7 24860 2 2 26 ASN ND2  N   0.008  25.712  14.499 1.00 . B B . 125 ASN ND2  1 1 
        7 24861 2 2 26 ASN O    O   0.703  20.118  15.093 1.00 . B B . 125 ASN O    1 1 
        7 24862 2 2 26 ASN OD1  O   0.419  24.986  16.561 1.00 . B B . 125 ASN OD1  1 1 
        7 24863 2 2 27 VAL C    C   0.935  18.554  12.465 1.00 . B B . 126 VAL C    1 1 
        7 24864 2 2 27 VAL CA   C  -0.236  19.565  12.460 1.00 . B B . 126 VAL CA   1 1 
        7 24865 2 2 27 VAL CB   C  -0.813  19.711  10.994 1.00 . B B . 126 VAL CB   1 1 
        7 24866 2 2 27 VAL CG1  C  -1.370  18.369  10.457 1.00 . B B . 126 VAL CG1  1 1 
        7 24867 2 2 27 VAL CG2  C  -1.872  20.842  10.898 1.00 . B B . 126 VAL CG2  1 1 
        7 24868 2 2 27 VAL H    H   0.231  21.635  12.397 1.00 . B B . 126 VAL H    1 1 
        7 24869 2 2 27 VAL HA   H  -1.032  19.194  13.111 1.00 . B B . 126 VAL HA   1 1 
        7 24870 2 2 27 VAL HB   H   0.018  19.997  10.348 1.00 . B B . 126 VAL HB   1 1 
        7 24871 2 2 27 VAL HG11 H  -1.739  18.501   9.447 1.00 . B B . 126 VAL HG11 1 1 
        7 24872 2 2 27 VAL HG12 H  -2.180  18.027  11.089 1.00 . B B . 126 VAL HG12 1 1 
        7 24873 2 2 27 VAL HG13 H  -0.583  17.626  10.455 1.00 . B B . 126 VAL HG13 1 1 
        7 24874 2 2 27 VAL HG21 H  -1.431  21.782  11.215 1.00 . B B . 126 VAL HG21 1 1 
        7 24875 2 2 27 VAL HG22 H  -2.716  20.615  11.535 1.00 . B B . 126 VAL HG22 1 1 
        7 24876 2 2 27 VAL HG23 H  -2.214  20.942   9.876 1.00 . B B . 126 VAL HG23 1 1 
        7 24877 2 2 27 VAL N    N   0.213  20.862  13.000 1.00 . B B . 126 VAL N    1 1 
        7 24878 2 2 27 VAL O    O   0.800  17.440  12.989 1.00 . B B . 126 VAL O    1 1 
        7 24879 2 2 28 LYS C    C   3.826  17.757  13.231 1.00 . B B . 127 LYS C    1 1 
        7 24880 2 2 28 LYS CA   C   3.292  18.113  11.824 1.00 . B B . 127 LYS CA   1 1 
        7 24881 2 2 28 LYS CB   C   4.425  18.763  10.969 1.00 . B B . 127 LYS CB   1 1 
        7 24882 2 2 28 LYS CD   C   6.501  20.318  10.941 1.00 . B B . 127 LYS CD   1 1 
        7 24883 2 2 28 LYS CE   C   7.237  21.481  11.637 1.00 . B B . 127 LYS CE   1 1 
        7 24884 2 2 28 LYS CG   C   5.162  19.958  11.624 1.00 . B B . 127 LYS CG   1 1 
        7 24885 2 2 28 LYS H    H   2.149  19.889  11.570 1.00 . B B . 127 LYS H    1 1 
        7 24886 2 2 28 LYS HA   H   2.980  17.195  11.330 1.00 . B B . 127 LYS HA   1 1 
        7 24887 2 2 28 LYS HB2  H   5.155  17.998  10.746 1.00 . B B . 127 LYS HB2  1 1 
        7 24888 2 2 28 LYS HB3  H   3.995  19.102  10.031 1.00 . B B . 127 LYS HB3  1 1 
        7 24889 2 2 28 LYS HD2  H   7.148  19.446  10.950 1.00 . B B . 127 LYS HD2  1 1 
        7 24890 2 2 28 LYS HD3  H   6.307  20.596   9.909 1.00 . B B . 127 LYS HD3  1 1 
        7 24891 2 2 28 LYS HE2  H   6.624  22.373  11.587 1.00 . B B . 127 LYS HE2  1 1 
        7 24892 2 2 28 LYS HE3  H   7.411  21.224  12.676 1.00 . B B . 127 LYS HE3  1 1 
        7 24893 2 2 28 LYS HG2  H   4.513  20.820  11.587 1.00 . B B . 127 LYS HG2  1 1 
        7 24894 2 2 28 LYS HG3  H   5.359  19.719  12.668 1.00 . B B . 127 LYS HG3  1 1 
        7 24895 2 2 28 LYS HZ1  H   8.407  22.109  10.016 1.00 . B B . 127 LYS HZ1  1 1 
        7 24896 2 2 28 LYS HZ2  H   9.126  20.900  10.951 1.00 . B B . 127 LYS HZ2  1 1 
        7 24897 2 2 28 LYS HZ3  H   9.071  22.489  11.524 1.00 . B B . 127 LYS HZ3  1 1 
        7 24898 2 2 28 LYS N    N   2.099  18.976  11.917 1.00 . B B . 127 LYS N    1 1 
        7 24899 2 2 28 LYS NZ   N   8.550  21.767  10.990 1.00 . B B . 127 LYS NZ   1 1 
        7 24900 2 2 28 LYS O    O   4.216  16.599  13.496 1.00 . B B . 127 LYS O    1 1 
        7 24901 2 2 29 ALA C    C   3.452  17.632  16.287 1.00 . B B . 128 ALA C    1 1 
        7 24902 2 2 29 ALA CA   C   4.315  18.612  15.499 1.00 . B B . 128 ALA CA   1 1 
        7 24903 2 2 29 ALA CB   C   4.398  19.968  16.223 1.00 . B B . 128 ALA CB   1 1 
        7 24904 2 2 29 ALA H    H   3.446  19.641  13.857 1.00 . B B . 128 ALA H    1 1 
        7 24905 2 2 29 ALA HA   H   5.325  18.216  15.429 1.00 . B B . 128 ALA HA   1 1 
        7 24906 2 2 29 ALA HB1  H   3.404  20.397  16.314 1.00 . B B . 128 ALA HB1  1 1 
        7 24907 2 2 29 ALA HB2  H   5.020  20.647  15.656 1.00 . B B . 128 ALA HB2  1 1 
        7 24908 2 2 29 ALA HB3  H   4.825  19.836  17.210 1.00 . B B . 128 ALA HB3  1 1 
        7 24909 2 2 29 ALA N    N   3.808  18.764  14.134 1.00 . B B . 128 ALA N    1 1 
        7 24910 2 2 29 ALA O    O   3.984  16.790  17.004 1.00 . B B . 128 ALA O    1 1 
        7 24911 2 2 30 LYS C    C   1.197  15.438  16.358 1.00 . B B . 129 LYS C    1 1 
        7 24912 2 2 30 LYS CA   C   1.167  16.884  16.869 1.00 . B B . 129 LYS CA   1 1 
        7 24913 2 2 30 LYS CB   C  -0.296  17.449  16.856 1.00 . B B . 129 LYS CB   1 1 
        7 24914 2 2 30 LYS CD   C  -2.396  16.533  15.608 1.00 . B B . 129 LYS CD   1 1 
        7 24915 2 2 30 LYS CE   C  -2.161  15.039  15.848 1.00 . B B . 129 LYS CE   1 1 
        7 24916 2 2 30 LYS CG   C  -1.087  17.362  15.515 1.00 . B B . 129 LYS CG   1 1 
        7 24917 2 2 30 LYS H    H   1.758  18.418  15.502 1.00 . B B . 129 LYS H    1 1 
        7 24918 2 2 30 LYS HA   H   1.508  16.878  17.904 1.00 . B B . 129 LYS HA   1 1 
        7 24919 2 2 30 LYS HB2  H  -0.862  16.930  17.618 1.00 . B B . 129 LYS HB2  1 1 
        7 24920 2 2 30 LYS HB3  H  -0.245  18.496  17.143 1.00 . B B . 129 LYS HB3  1 1 
        7 24921 2 2 30 LYS HD2  H  -2.998  16.924  16.420 1.00 . B B . 129 LYS HD2  1 1 
        7 24922 2 2 30 LYS HD3  H  -2.942  16.653  14.681 1.00 . B B . 129 LYS HD3  1 1 
        7 24923 2 2 30 LYS HE2  H  -1.504  14.652  15.074 1.00 . B B . 129 LYS HE2  1 1 
        7 24924 2 2 30 LYS HE3  H  -1.684  14.907  16.813 1.00 . B B . 129 LYS HE3  1 1 
        7 24925 2 2 30 LYS HG2  H  -1.347  18.362  15.194 1.00 . B B . 129 LYS HG2  1 1 
        7 24926 2 2 30 LYS HG3  H  -0.450  16.915  14.756 1.00 . B B . 129 LYS HG3  1 1 
        7 24927 2 2 30 LYS HZ1  H  -3.253  13.262  15.988 1.00 . B B . 129 LYS HZ1  1 1 
        7 24928 2 2 30 LYS HZ2  H  -3.899  14.384  14.908 1.00 . B B . 129 LYS HZ2  1 1 
        7 24929 2 2 30 LYS HZ3  H  -4.075  14.619  16.571 1.00 . B B . 129 LYS HZ3  1 1 
        7 24930 2 2 30 LYS N    N   2.109  17.736  16.126 1.00 . B B . 129 LYS N    1 1 
        7 24931 2 2 30 LYS NZ   N  -3.433  14.275  15.825 1.00 . B B . 129 LYS NZ   1 1 
        7 24932 2 2 30 LYS O    O   1.128  14.509  17.161 1.00 . B B . 129 LYS O    1 1 
        7 24933 2 2 31 ILE C    C   2.603  13.156  14.847 1.00 . B B . 130 ILE C    1 1 
        7 24934 2 2 31 ILE CA   C   1.300  13.879  14.441 1.00 . B B . 130 ILE CA   1 1 
        7 24935 2 2 31 ILE CB   C   1.067  13.843  12.874 1.00 . B B . 130 ILE CB   1 1 
        7 24936 2 2 31 ILE CD1  C   2.011  14.600  10.576 1.00 . B B . 130 ILE CD1  1 1 
        7 24937 2 2 31 ILE CG1  C   2.185  14.586  12.089 1.00 . B B . 130 ILE CG1  1 1 
        7 24938 2 2 31 ILE CG2  C  -0.339  14.390  12.506 1.00 . B B . 130 ILE CG2  1 1 
        7 24939 2 2 31 ILE H    H   1.307  16.022  14.416 1.00 . B B . 130 ILE H    1 1 
        7 24940 2 2 31 ILE HA   H   0.468  13.335  14.892 1.00 . B B . 130 ILE HA   1 1 
        7 24941 2 2 31 ILE HB   H   1.081  12.800  12.577 1.00 . B B . 130 ILE HB   1 1 
        7 24942 2 2 31 ILE HD11 H   2.863  15.086  10.127 1.00 . B B . 130 ILE HD11 1 1 
        7 24943 2 2 31 ILE HD12 H   1.113  15.141  10.316 1.00 . B B . 130 ILE HD12 1 1 
        7 24944 2 2 31 ILE HD13 H   1.942  13.585  10.212 1.00 . B B . 130 ILE HD13 1 1 
        7 24945 2 2 31 ILE HG12 H   2.226  15.617  12.418 1.00 . B B . 130 ILE HG12 1 1 
        7 24946 2 2 31 ILE HG13 H   3.136  14.118  12.302 1.00 . B B . 130 ILE HG13 1 1 
        7 24947 2 2 31 ILE HG21 H  -0.500  14.298  11.436 1.00 . B B . 130 ILE HG21 1 1 
        7 24948 2 2 31 ILE HG22 H  -0.415  15.430  12.786 1.00 . B B . 130 ILE HG22 1 1 
        7 24949 2 2 31 ILE HG23 H  -1.099  13.822  13.028 1.00 . B B . 130 ILE HG23 1 1 
        7 24950 2 2 31 ILE N    N   1.274  15.237  15.017 1.00 . B B . 130 ILE N    1 1 
        7 24951 2 2 31 ILE O    O   2.564  11.976  15.211 1.00 . B B . 130 ILE O    1 1 
        7 24952 2 2 32 GLN C    C   5.012  13.043  16.846 1.00 . B B . 131 GLN C    1 1 
        7 24953 2 2 32 GLN CA   C   5.038  13.349  15.326 1.00 . B B . 131 GLN CA   1 1 
        7 24954 2 2 32 GLN CB   C   6.190  14.335  15.000 1.00 . B B . 131 GLN CB   1 1 
        7 24955 2 2 32 GLN CD   C   8.704  14.835  15.148 1.00 . B B . 131 GLN CD   1 1 
        7 24956 2 2 32 GLN CG   C   7.581  13.845  15.444 1.00 . B B . 131 GLN CG   1 1 
        7 24957 2 2 32 GLN H    H   3.714  14.830  14.526 1.00 . B B . 131 GLN H    1 1 
        7 24958 2 2 32 GLN HA   H   5.213  12.416  14.785 1.00 . B B . 131 GLN HA   1 1 
        7 24959 2 2 32 GLN HB2  H   6.212  14.497  13.925 1.00 . B B . 131 GLN HB2  1 1 
        7 24960 2 2 32 GLN HB3  H   5.988  15.281  15.486 1.00 . B B . 131 GLN HB3  1 1 
        7 24961 2 2 32 GLN HE21 H   9.024  13.998  13.383 1.00 . B B . 131 GLN HE21 1 1 
        7 24962 2 2 32 GLN HE22 H  10.044  15.329  13.781 1.00 . B B . 131 GLN HE22 1 1 
        7 24963 2 2 32 GLN HG2  H   7.559  13.660  16.512 1.00 . B B . 131 GLN HG2  1 1 
        7 24964 2 2 32 GLN HG3  H   7.796  12.909  14.932 1.00 . B B . 131 GLN HG3  1 1 
        7 24965 2 2 32 GLN N    N   3.742  13.893  14.861 1.00 . B B . 131 GLN N    1 1 
        7 24966 2 2 32 GLN NE2  N   9.318  14.710  13.988 1.00 . B B . 131 GLN NE2  1 1 
        7 24967 2 2 32 GLN O    O   5.427  11.963  17.274 1.00 . B B . 131 GLN O    1 1 
        7 24968 2 2 32 GLN OE1  O   9.018  15.701  15.961 1.00 . B B . 131 GLN OE1  1 1 
        7 24969 2 2 33 ASP C    C   3.653  12.823  19.644 1.00 . B B . 132 ASP C    1 1 
        7 24970 2 2 33 ASP CA   C   4.522  13.971  19.109 1.00 . B B . 132 ASP CA   1 1 
        7 24971 2 2 33 ASP CB   C   3.996  15.330  19.641 1.00 . B B . 132 ASP CB   1 1 
        7 24972 2 2 33 ASP CG   C   3.971  15.442  21.170 1.00 . B B . 132 ASP CG   1 1 
        7 24973 2 2 33 ASP H    H   4.095  14.786  17.196 1.00 . B B . 132 ASP H    1 1 
        7 24974 2 2 33 ASP HA   H   5.548  13.834  19.440 1.00 . B B . 132 ASP HA   1 1 
        7 24975 2 2 33 ASP HB2  H   4.624  16.122  19.247 1.00 . B B . 132 ASP HB2  1 1 
        7 24976 2 2 33 ASP HB3  H   2.988  15.486  19.260 1.00 . B B . 132 ASP HB3  1 1 
        7 24977 2 2 33 ASP N    N   4.505  14.009  17.630 1.00 . B B . 132 ASP N    1 1 
        7 24978 2 2 33 ASP O    O   4.106  11.984  20.433 1.00 . B B . 132 ASP O    1 1 
        7 24979 2 2 33 ASP OD1  O   5.039  15.664  21.769 1.00 . B B . 132 ASP OD1  1 1 
        7 24980 2 2 33 ASP OD2  O   2.879  15.338  21.778 1.00 . B B . 132 ASP OD2  1 1 
        7 24981 2 2 34 LYS C    C   1.539  10.498  18.906 1.00 . B B . 133 LYS C    1 1 
        7 24982 2 2 34 LYS CA   C   1.383  11.851  19.628 1.00 . B B . 133 LYS CA   1 1 
        7 24983 2 2 34 LYS CB   C  -0.041  12.430  19.354 1.00 . B B . 133 LYS CB   1 1 
        7 24984 2 2 34 LYS CD   C  -0.390  13.677  21.579 1.00 . B B . 133 LYS CD   1 1 
        7 24985 2 2 34 LYS CE   C  -0.810  14.995  22.252 1.00 . B B . 133 LYS CE   1 1 
        7 24986 2 2 34 LYS CG   C  -0.365  13.775  20.041 1.00 . B B . 133 LYS CG   1 1 
        7 24987 2 2 34 LYS H    H   2.166  13.441  18.478 1.00 . B B . 133 LYS H    1 1 
        7 24988 2 2 34 LYS HA   H   1.506  11.701  20.703 1.00 . B B . 133 LYS HA   1 1 
        7 24989 2 2 34 LYS HB2  H  -0.153  12.572  18.283 1.00 . B B . 133 LYS HB2  1 1 
        7 24990 2 2 34 LYS HB3  H  -0.780  11.704  19.676 1.00 . B B . 133 LYS HB3  1 1 
        7 24991 2 2 34 LYS HD2  H  -1.091  12.903  21.871 1.00 . B B . 133 LYS HD2  1 1 
        7 24992 2 2 34 LYS HD3  H   0.600  13.408  21.930 1.00 . B B . 133 LYS HD3  1 1 
        7 24993 2 2 34 LYS HE2  H  -0.093  15.768  22.002 1.00 . B B . 133 LYS HE2  1 1 
        7 24994 2 2 34 LYS HE3  H  -1.790  15.287  21.884 1.00 . B B . 133 LYS HE3  1 1 
        7 24995 2 2 34 LYS HG2  H   0.382  14.506  19.749 1.00 . B B . 133 LYS HG2  1 1 
        7 24996 2 2 34 LYS HG3  H  -1.338  14.113  19.695 1.00 . B B . 133 LYS HG3  1 1 
        7 24997 2 2 34 LYS HZ1  H  -1.246  15.741  24.154 1.00 . B B . 133 LYS HZ1  1 1 
        7 24998 2 2 34 LYS HZ2  H   0.069  14.682  24.121 1.00 . B B . 133 LYS HZ2  1 1 
        7 24999 2 2 34 LYS HZ3  H  -1.506  14.079  23.999 1.00 . B B . 133 LYS HZ3  1 1 
        7 25000 2 2 34 LYS N    N   2.406  12.799  19.171 1.00 . B B . 133 LYS N    1 1 
        7 25001 2 2 34 LYS NZ   N  -0.878  14.866  23.732 1.00 . B B . 133 LYS NZ   1 1 
        7 25002 2 2 34 LYS O    O   1.727   9.460  19.543 1.00 . B B . 133 LYS O    1 1 
        7 25003 2 2 35 GLU C    C   2.504   8.802  16.088 1.00 . B B . 134 GLU C    1 1 
        7 25004 2 2 35 GLU CA   C   1.218   9.354  16.723 1.00 . B B . 134 GLU CA   1 1 
        7 25005 2 2 35 GLU CB   C   0.168   9.789  15.660 1.00 . B B . 134 GLU CB   1 1 
        7 25006 2 2 35 GLU CD   C  -2.008  11.207  15.343 1.00 . B B . 134 GLU CD   1 1 
        7 25007 2 2 35 GLU CG   C  -1.073  10.463  16.304 1.00 . B B . 134 GLU CG   1 1 
        7 25008 2 2 35 GLU H    H   1.678  11.398  17.098 1.00 . B B . 134 GLU H    1 1 
        7 25009 2 2 35 GLU HA   H   0.782   8.573  17.346 1.00 . B B . 134 GLU HA   1 1 
        7 25010 2 2 35 GLU HB2  H   0.629  10.495  14.970 1.00 . B B . 134 GLU HB2  1 1 
        7 25011 2 2 35 GLU HB3  H  -0.160   8.920  15.101 1.00 . B B . 134 GLU HB3  1 1 
        7 25012 2 2 35 GLU HG2  H  -1.643   9.695  16.823 1.00 . B B . 134 GLU HG2  1 1 
        7 25013 2 2 35 GLU HG3  H  -0.726  11.179  17.042 1.00 . B B . 134 GLU HG3  1 1 
        7 25014 2 2 35 GLU N    N   1.495  10.542  17.562 1.00 . B B . 134 GLU N    1 1 
        7 25015 2 2 35 GLU O    O   2.474   7.757  15.430 1.00 . B B . 134 GLU O    1 1 
        7 25016 2 2 35 GLU OE1  O  -3.217  11.280  15.637 1.00 . B B . 134 GLU OE1  1 1 
        7 25017 2 2 35 GLU OE2  O  -1.541  11.782  14.339 1.00 . B B . 134 GLU OE2  1 1 
        7 25018 2 2 36 GLY C    C   5.075   9.090  14.310 1.00 . B B . 135 GLY C    1 1 
        7 25019 2 2 36 GLY CA   C   4.941   9.085  15.825 1.00 . B B . 135 GLY CA   1 1 
        7 25020 2 2 36 GLY H    H   3.559  10.367  16.784 1.00 . B B . 135 GLY H    1 1 
        7 25021 2 2 36 GLY HA2  H   5.686   9.751  16.232 1.00 . B B . 135 GLY HA2  1 1 
        7 25022 2 2 36 GLY HA3  H   5.133   8.088  16.198 1.00 . B B . 135 GLY HA3  1 1 
        7 25023 2 2 36 GLY N    N   3.629   9.520  16.299 1.00 . B B . 135 GLY N    1 1 
        7 25024 2 2 36 GLY O    O   5.683   8.181  13.729 1.00 . B B . 135 GLY O    1 1 
        7 25025 2 2 37 ILE C    C   5.602  11.415  11.931 1.00 . B B . 136 ILE C    1 1 
        7 25026 2 2 37 ILE CA   C   4.531  10.334  12.230 1.00 . B B . 136 ILE CA   1 1 
        7 25027 2 2 37 ILE CB   C   3.125  10.789  11.685 1.00 . B B . 136 ILE CB   1 1 
        7 25028 2 2 37 ILE CD1  C   0.594  10.184  11.783 1.00 . B B . 136 ILE CD1  1 1 
        7 25029 2 2 37 ILE CG1  C   2.023   9.745  12.064 1.00 . B B . 136 ILE CG1  1 1 
        7 25030 2 2 37 ILE CG2  C   3.175  11.028  10.158 1.00 . B B . 136 ILE CG2  1 1 
        7 25031 2 2 37 ILE H    H   3.959  10.741  14.216 1.00 . B B . 136 ILE H    1 1 
        7 25032 2 2 37 ILE HA   H   4.801   9.402  11.734 1.00 . B B . 136 ILE HA   1 1 
        7 25033 2 2 37 ILE HB   H   2.879  11.736  12.155 1.00 . B B . 136 ILE HB   1 1 
        7 25034 2 2 37 ILE HD11 H   0.360  11.049  12.388 1.00 . B B . 136 ILE HD11 1 1 
        7 25035 2 2 37 ILE HD12 H  -0.080   9.380  12.034 1.00 . B B . 136 ILE HD12 1 1 
        7 25036 2 2 37 ILE HD13 H   0.482  10.435  10.736 1.00 . B B . 136 ILE HD13 1 1 
        7 25037 2 2 37 ILE HG12 H   2.189   8.824  11.521 1.00 . B B . 136 ILE HG12 1 1 
        7 25038 2 2 37 ILE HG13 H   2.088   9.537  13.127 1.00 . B B . 136 ILE HG13 1 1 
        7 25039 2 2 37 ILE HG21 H   3.422  10.104   9.651 1.00 . B B . 136 ILE HG21 1 1 
        7 25040 2 2 37 ILE HG22 H   3.926  11.770   9.927 1.00 . B B . 136 ILE HG22 1 1 
        7 25041 2 2 37 ILE HG23 H   2.211  11.381   9.808 1.00 . B B . 136 ILE HG23 1 1 
        7 25042 2 2 37 ILE N    N   4.474  10.109  13.678 1.00 . B B . 136 ILE N    1 1 
        7 25043 2 2 37 ILE O    O   5.346  12.605  12.159 1.00 . B B . 136 ILE O    1 1 
        7 25044 2 2 38 PRO C    C   7.621  12.826   9.887 1.00 . B B . 137 PRO C    1 1 
        7 25045 2 2 38 PRO CA   C   7.921  11.983  11.160 1.00 . B B . 137 PRO CA   1 1 
        7 25046 2 2 38 PRO CB   C   9.173  11.058  10.978 1.00 . B B . 137 PRO CB   1 1 
        7 25047 2 2 38 PRO CD   C   7.237   9.639  11.110 1.00 . B B . 137 PRO CD   1 1 
        7 25048 2 2 38 PRO CG   C   8.724   9.668  11.353 1.00 . B B . 137 PRO CG   1 1 
        7 25049 2 2 38 PRO HA   H   8.080  12.649  12.006 1.00 . B B . 137 PRO HA   1 1 
        7 25050 2 2 38 PRO HB2  H   9.520  11.087   9.946 1.00 . B B . 137 PRO HB2  1 1 
        7 25051 2 2 38 PRO HB3  H   9.975  11.382  11.632 1.00 . B B . 137 PRO HB3  1 1 
        7 25052 2 2 38 PRO HD2  H   7.017   9.405  10.070 1.00 . B B . 137 PRO HD2  1 1 
        7 25053 2 2 38 PRO HD3  H   6.755   8.921  11.763 1.00 . B B . 137 PRO HD3  1 1 
        7 25054 2 2 38 PRO HG2  H   9.224   8.929  10.733 1.00 . B B . 137 PRO HG2  1 1 
        7 25055 2 2 38 PRO HG3  H   8.928   9.469  12.404 1.00 . B B . 137 PRO HG3  1 1 
        7 25056 2 2 38 PRO N    N   6.827  11.026  11.440 1.00 . B B . 137 PRO N    1 1 
        7 25057 2 2 38 PRO O    O   7.645  12.280   8.784 1.00 . B B . 137 PRO O    1 1 
        7 25058 2 2 39 PRO C    C   7.822  15.080   7.703 1.00 . B B . 138 PRO C    1 1 
        7 25059 2 2 39 PRO CA   C   6.861  15.039   8.901 1.00 . B B . 138 PRO CA   1 1 
        7 25060 2 2 39 PRO CB   C   6.748  16.443   9.560 1.00 . B B . 138 PRO CB   1 1 
        7 25061 2 2 39 PRO CD   C   7.421  14.950  11.290 1.00 . B B . 138 PRO CD   1 1 
        7 25062 2 2 39 PRO CG   C   7.577  16.367  10.809 1.00 . B B . 138 PRO CG   1 1 
        7 25063 2 2 39 PRO HA   H   5.879  14.722   8.555 1.00 . B B . 138 PRO HA   1 1 
        7 25064 2 2 39 PRO HB2  H   7.110  17.224   8.894 1.00 . B B . 138 PRO HB2  1 1 
        7 25065 2 2 39 PRO HB3  H   5.723  16.640   9.817 1.00 . B B . 138 PRO HB3  1 1 
        7 25066 2 2 39 PRO HD2  H   8.284  14.651  11.872 1.00 . B B . 138 PRO HD2  1 1 
        7 25067 2 2 39 PRO HD3  H   6.515  14.839  11.879 1.00 . B B . 138 PRO HD3  1 1 
        7 25068 2 2 39 PRO HG2  H   8.620  16.586  10.580 1.00 . B B . 138 PRO HG2  1 1 
        7 25069 2 2 39 PRO HG3  H   7.207  17.062  11.558 1.00 . B B . 138 PRO HG3  1 1 
        7 25070 2 2 39 PRO N    N   7.327  14.170  10.027 1.00 . B B . 138 PRO N    1 1 
        7 25071 2 2 39 PRO O    O   7.392  15.088   6.551 1.00 . B B . 138 PRO O    1 1 
        7 25072 2 2 40 ASP C    C  10.321  13.825   6.272 1.00 . B B . 139 ASP C    1 1 
        7 25073 2 2 40 ASP CA   C  10.204  15.172   7.014 1.00 . B B . 139 ASP CA   1 1 
        7 25074 2 2 40 ASP CB   C  11.555  15.537   7.694 1.00 . B B . 139 ASP CB   1 1 
        7 25075 2 2 40 ASP CG   C  11.518  16.881   8.440 1.00 . B B . 139 ASP CG   1 1 
        7 25076 2 2 40 ASP H    H   9.359  15.139   8.967 1.00 . B B . 139 ASP H    1 1 
        7 25077 2 2 40 ASP HA   H   9.954  15.946   6.293 1.00 . B B . 139 ASP HA   1 1 
        7 25078 2 2 40 ASP HB2  H  11.813  14.760   8.408 1.00 . B B . 139 ASP HB2  1 1 
        7 25079 2 2 40 ASP HB3  H  12.334  15.576   6.940 1.00 . B B . 139 ASP HB3  1 1 
        7 25080 2 2 40 ASP N    N   9.121  15.125   8.015 1.00 . B B . 139 ASP N    1 1 
        7 25081 2 2 40 ASP O    O  10.551  13.797   5.066 1.00 . B B . 139 ASP O    1 1 
        7 25082 2 2 40 ASP OD1  O  10.934  16.938   9.544 1.00 . B B . 139 ASP OD1  1 1 
        7 25083 2 2 40 ASP OD2  O  12.065  17.887   7.936 1.00 . B B . 139 ASP OD2  1 1 
        7 25084 2 2 41 GLN C    C   8.882  10.983   5.735 1.00 . B B . 140 GLN C    1 1 
        7 25085 2 2 41 GLN CA   C  10.207  11.336   6.460 1.00 . B B . 140 GLN CA   1 1 
        7 25086 2 2 41 GLN CB   C  10.524  10.347   7.631 1.00 . B B . 140 GLN CB   1 1 
        7 25087 2 2 41 GLN CD   C   9.996   7.919   6.780 1.00 . B B . 140 GLN CD   1 1 
        7 25088 2 2 41 GLN CG   C  11.054   8.938   7.247 1.00 . B B . 140 GLN CG   1 1 
        7 25089 2 2 41 GLN H    H   9.998  12.807   7.973 1.00 . B B . 140 GLN H    1 1 
        7 25090 2 2 41 GLN HA   H  11.017  11.299   5.736 1.00 . B B . 140 GLN HA   1 1 
        7 25091 2 2 41 GLN HB2  H  11.274  10.810   8.267 1.00 . B B . 140 GLN HB2  1 1 
        7 25092 2 2 41 GLN HB3  H   9.626  10.217   8.229 1.00 . B B . 140 GLN HB3  1 1 
        7 25093 2 2 41 GLN HE21 H   8.605   8.672   7.994 1.00 . B B . 140 GLN HE21 1 1 
        7 25094 2 2 41 GLN HE22 H   8.107   7.341   7.018 1.00 . B B . 140 GLN HE22 1 1 
        7 25095 2 2 41 GLN HG2  H  11.779   9.052   6.458 1.00 . B B . 140 GLN HG2  1 1 
        7 25096 2 2 41 GLN HG3  H  11.554   8.528   8.115 1.00 . B B . 140 GLN HG3  1 1 
        7 25097 2 2 41 GLN N    N  10.155  12.709   7.013 1.00 . B B . 140 GLN N    1 1 
        7 25098 2 2 41 GLN NE2  N   8.780   7.984   7.324 1.00 . B B . 140 GLN NE2  1 1 
        7 25099 2 2 41 GLN O    O   8.788   9.977   5.035 1.00 . B B . 140 GLN O    1 1 
        7 25100 2 2 41 GLN OE1  O  10.283   7.051   5.956 1.00 . B B . 140 GLN OE1  1 1 
        7 25101 2 2 42 GLN C    C   6.368  12.807   4.216 1.00 . B B . 141 GLN C    1 1 
        7 25102 2 2 42 GLN CA   C   6.556  11.670   5.226 1.00 . B B . 141 GLN CA   1 1 
        7 25103 2 2 42 GLN CB   C   5.387  11.659   6.258 1.00 . B B . 141 GLN CB   1 1 
        7 25104 2 2 42 GLN CD   C   5.138   9.104   6.626 1.00 . B B . 141 GLN CD   1 1 
        7 25105 2 2 42 GLN CG   C   5.410  10.475   7.256 1.00 . B B . 141 GLN CG   1 1 
        7 25106 2 2 42 GLN H    H   7.965  12.572   6.544 1.00 . B B . 141 GLN H    1 1 
        7 25107 2 2 42 GLN HA   H   6.552  10.728   4.678 1.00 . B B . 141 GLN HA   1 1 
        7 25108 2 2 42 GLN HB2  H   5.418  12.584   6.831 1.00 . B B . 141 GLN HB2  1 1 
        7 25109 2 2 42 GLN HB3  H   4.447  11.625   5.719 1.00 . B B . 141 GLN HB3  1 1 
        7 25110 2 2 42 GLN HE21 H   6.302   8.205   7.958 1.00 . B B . 141 GLN HE21 1 1 
        7 25111 2 2 42 GLN HE22 H   5.570   7.177   6.781 1.00 . B B . 141 GLN HE22 1 1 
        7 25112 2 2 42 GLN HG2  H   6.382  10.446   7.732 1.00 . B B . 141 GLN HG2  1 1 
        7 25113 2 2 42 GLN HG3  H   4.658  10.652   8.016 1.00 . B B . 141 GLN HG3  1 1 
        7 25114 2 2 42 GLN N    N   7.853  11.818   5.924 1.00 . B B . 141 GLN N    1 1 
        7 25115 2 2 42 GLN NE2  N   5.729   8.055   7.179 1.00 . B B . 141 GLN NE2  1 1 
        7 25116 2 2 42 GLN O    O   7.166  13.753   4.164 1.00 . B B . 141 GLN O    1 1 
        7 25117 2 2 42 GLN OE1  O   4.390   8.980   5.662 1.00 . B B . 141 GLN OE1  1 1 
        7 25118 2 2 43 ARG C    C   3.368  13.944   2.835 1.00 . B B . 142 ARG C    1 1 
        7 25119 2 2 43 ARG CA   C   4.840  13.736   2.502 1.00 . B B . 142 ARG CA   1 1 
        7 25120 2 2 43 ARG CB   C   5.020  13.380   0.986 1.00 . B B . 142 ARG CB   1 1 
        7 25121 2 2 43 ARG CD   C   7.484  14.131   0.983 1.00 . B B . 142 ARG CD   1 1 
        7 25122 2 2 43 ARG CG   C   6.464  13.076   0.529 1.00 . B B . 142 ARG CG   1 1 
        7 25123 2 2 43 ARG CZ   C   6.927  16.536   1.476 1.00 . B B . 142 ARG CZ   1 1 
        7 25124 2 2 43 ARG H    H   4.829  11.844   3.411 1.00 . B B . 142 ARG H    1 1 
        7 25125 2 2 43 ARG HA   H   5.387  14.659   2.721 1.00 . B B . 142 ARG HA   1 1 
        7 25126 2 2 43 ARG HB2  H   4.414  12.511   0.758 1.00 . B B . 142 ARG HB2  1 1 
        7 25127 2 2 43 ARG HB3  H   4.652  14.211   0.390 1.00 . B B . 142 ARG HB3  1 1 
        7 25128 2 2 43 ARG HD2  H   7.597  14.063   2.059 1.00 . B B . 142 ARG HD2  1 1 
        7 25129 2 2 43 ARG HD3  H   8.437  13.907   0.521 1.00 . B B . 142 ARG HD3  1 1 
        7 25130 2 2 43 ARG HE   H   6.942  15.680  -0.345 1.00 . B B . 142 ARG HE   1 1 
        7 25131 2 2 43 ARG HG2  H   6.762  12.118   0.933 1.00 . B B . 142 ARG HG2  1 1 
        7 25132 2 2 43 ARG HG3  H   6.484  13.020  -0.555 1.00 . B B . 142 ARG HG3  1 1 
        7 25133 2 2 43 ARG HH11 H   7.389  15.478   3.151 1.00 . B B . 142 ARG HH11 1 1 
        7 25134 2 2 43 ARG HH12 H   6.991  17.149   3.409 1.00 . B B . 142 ARG HH12 1 1 
        7 25135 2 2 43 ARG HH21 H   6.426  17.865   0.042 1.00 . B B . 142 ARG HH21 1 1 
        7 25136 2 2 43 ARG HH22 H   6.450  18.488   1.660 1.00 . B B . 142 ARG HH22 1 1 
        7 25137 2 2 43 ARG N    N   5.322  12.684   3.397 1.00 . B B . 142 ARG N    1 1 
        7 25138 2 2 43 ARG NE   N   7.091  15.510   0.612 1.00 . B B . 142 ARG NE   1 1 
        7 25139 2 2 43 ARG NH1  N   7.116  16.371   2.783 1.00 . B B . 142 ARG NH1  1 1 
        7 25140 2 2 43 ARG NH2  N   6.581  17.724   1.019 1.00 . B B . 142 ARG NH2  1 1 
        7 25141 2 2 43 ARG O    O   2.534  13.088   2.510 1.00 . B B . 142 ARG O    1 1 
        7 25142 2 2 44 LEU C    C   0.970  15.860   2.662 1.00 . B B . 143 LEU C    1 1 
        7 25143 2 2 44 LEU CA   C   1.684  15.359   3.924 1.00 . B B . 143 LEU CA   1 1 
        7 25144 2 2 44 LEU CB   C   1.663  16.438   5.060 1.00 . B B . 143 LEU CB   1 1 
        7 25145 2 2 44 LEU CD1  C   2.534  17.408   7.269 1.00 . B B . 143 LEU CD1  1 1 
        7 25146 2 2 44 LEU CD2  C   2.671  14.889   6.857 1.00 . B B . 143 LEU CD2  1 1 
        7 25147 2 2 44 LEU CG   C   2.712  16.290   6.215 1.00 . B B . 143 LEU CG   1 1 
        7 25148 2 2 44 LEU H    H   3.779  15.656   3.799 1.00 . B B . 143 LEU H    1 1 
        7 25149 2 2 44 LEU HA   H   1.201  14.451   4.280 1.00 . B B . 143 LEU HA   1 1 
        7 25150 2 2 44 LEU HB2  H   1.811  17.413   4.604 1.00 . B B . 143 LEU HB2  1 1 
        7 25151 2 2 44 LEU HB3  H   0.672  16.431   5.506 1.00 . B B . 143 LEU HB3  1 1 
        7 25152 2 2 44 LEU HD11 H   2.649  18.374   6.795 1.00 . B B . 143 LEU HD11 1 1 
        7 25153 2 2 44 LEU HD12 H   3.283  17.304   8.043 1.00 . B B . 143 LEU HD12 1 1 
        7 25154 2 2 44 LEU HD13 H   1.546  17.343   7.714 1.00 . B B . 143 LEU HD13 1 1 
        7 25155 2 2 44 LEU HD21 H   3.427  14.817   7.626 1.00 . B B . 143 LEU HD21 1 1 
        7 25156 2 2 44 LEU HD22 H   2.867  14.139   6.098 1.00 . B B . 143 LEU HD22 1 1 
        7 25157 2 2 44 LEU HD23 H   1.696  14.709   7.289 1.00 . B B . 143 LEU HD23 1 1 
        7 25158 2 2 44 LEU HG   H   3.703  16.415   5.790 1.00 . B B . 143 LEU HG   1 1 
        7 25159 2 2 44 LEU N    N   3.062  15.040   3.542 1.00 . B B . 143 LEU N    1 1 
        7 25160 2 2 44 LEU O    O   1.170  17.003   2.255 1.00 . B B . 143 LEU O    1 1 
        7 25161 2 2 45 ASP C    C  -1.991  15.514   1.035 1.00 . B B . 144 ASP C    1 1 
        7 25162 2 2 45 ASP CA   C  -0.507  15.280   0.753 1.00 . B B . 144 ASP CA   1 1 
        7 25163 2 2 45 ASP CB   C  -0.332  14.124  -0.268 1.00 . B B . 144 ASP CB   1 1 
        7 25164 2 2 45 ASP CG   C  -1.001  14.415  -1.631 1.00 . B B . 144 ASP CG   1 1 
        7 25165 2 2 45 ASP H    H   0.081  14.088   2.422 1.00 . B B . 144 ASP H    1 1 
        7 25166 2 2 45 ASP HA   H  -0.073  16.190   0.327 1.00 . B B . 144 ASP HA   1 1 
        7 25167 2 2 45 ASP HB2  H   0.729  13.960  -0.428 1.00 . B B . 144 ASP HB2  1 1 
        7 25168 2 2 45 ASP HB3  H  -0.759  13.212   0.145 1.00 . B B . 144 ASP HB3  1 1 
        7 25169 2 2 45 ASP N    N   0.193  14.978   2.023 1.00 . B B . 144 ASP N    1 1 
        7 25170 2 2 45 ASP O    O  -2.686  14.612   1.486 1.00 . B B . 144 ASP O    1 1 
        7 25171 2 2 45 ASP OD1  O  -0.323  14.963  -2.529 1.00 . B B . 144 ASP OD1  1 1 
        7 25172 2 2 45 ASP OD2  O  -2.205  14.109  -1.809 1.00 . B B . 144 ASP OD2  1 1 
        7 25173 2 2 46 PHE C    C  -4.609  17.279  -0.322 1.00 . B B . 145 PHE C    1 1 
        7 25174 2 2 46 PHE CA   C  -3.849  17.135   1.003 1.00 . B B . 145 PHE CA   1 1 
        7 25175 2 2 46 PHE CB   C  -3.790  18.490   1.756 1.00 . B B . 145 PHE CB   1 1 
        7 25176 2 2 46 PHE CD1  C  -5.895  19.870   1.410 1.00 . B B . 145 PHE CD1  1 1 
        7 25177 2 2 46 PHE CD2  C  -5.586  18.764   3.503 1.00 . B B . 145 PHE CD2  1 1 
        7 25178 2 2 46 PHE CE1  C  -7.095  20.375   1.856 1.00 . B B . 145 PHE CE1  1 1 
        7 25179 2 2 46 PHE CE2  C  -6.774  19.264   3.946 1.00 . B B . 145 PHE CE2  1 1 
        7 25180 2 2 46 PHE CG   C  -5.122  19.051   2.231 1.00 . B B . 145 PHE CG   1 1 
        7 25181 2 2 46 PHE CZ   C  -7.531  20.067   3.122 1.00 . B B . 145 PHE CZ   1 1 
        7 25182 2 2 46 PHE H    H  -1.867  17.341   0.289 1.00 . B B . 145 PHE H    1 1 
        7 25183 2 2 46 PHE HA   H  -4.341  16.396   1.636 1.00 . B B . 145 PHE HA   1 1 
        7 25184 2 2 46 PHE HB2  H  -3.169  18.359   2.632 1.00 . B B . 145 PHE HB2  1 1 
        7 25185 2 2 46 PHE HB3  H  -3.317  19.229   1.119 1.00 . B B . 145 PHE HB3  1 1 
        7 25186 2 2 46 PHE HD1  H  -5.545  20.098   0.414 1.00 . B B . 145 PHE HD1  1 1 
        7 25187 2 2 46 PHE HD2  H  -4.999  18.134   4.156 1.00 . B B . 145 PHE HD2  1 1 
        7 25188 2 2 46 PHE HE1  H  -7.696  21.013   1.212 1.00 . B B . 145 PHE HE1  1 1 
        7 25189 2 2 46 PHE HE2  H  -7.128  19.027   4.949 1.00 . B B . 145 PHE HE2  1 1 
        7 25190 2 2 46 PHE HZ   H  -8.465  20.457   3.483 1.00 . B B . 145 PHE HZ   1 1 
        7 25191 2 2 46 PHE N    N  -2.466  16.714   0.726 1.00 . B B . 145 PHE N    1 1 
        7 25192 2 2 46 PHE O    O  -4.439  18.273  -1.022 1.00 . B B . 145 PHE O    1 1 
        7 25193 2 2 47 ALA C    C  -5.465  16.517  -3.160 1.00 . B B . 146 ALA C    1 1 
        7 25194 2 2 47 ALA CA   C  -6.288  16.267  -1.863 1.00 . B B . 146 ALA CA   1 1 
        7 25195 2 2 47 ALA CB   C  -7.432  17.292  -1.702 1.00 . B B . 146 ALA CB   1 1 
        7 25196 2 2 47 ALA H    H  -5.484  15.493  -0.051 1.00 . B B . 146 ALA H    1 1 
        7 25197 2 2 47 ALA HA   H  -6.732  15.280  -1.935 1.00 . B B . 146 ALA HA   1 1 
        7 25198 2 2 47 ALA HB1  H  -8.104  17.229  -2.549 1.00 . B B . 146 ALA HB1  1 1 
        7 25199 2 2 47 ALA HB2  H  -7.023  18.294  -1.646 1.00 . B B . 146 ALA HB2  1 1 
        7 25200 2 2 47 ALA HB3  H  -7.982  17.085  -0.794 1.00 . B B . 146 ALA HB3  1 1 
        7 25201 2 2 47 ALA N    N  -5.442  16.270  -0.644 1.00 . B B . 146 ALA N    1 1 
        7 25202 2 2 47 ALA O    O  -5.992  17.048  -4.152 1.00 . B B . 146 ALA O    1 1 
        7 25203 2 2 48 GLY C    C  -2.358  17.546  -4.184 1.00 . B B . 147 GLY C    1 1 
        7 25204 2 2 48 GLY CA   C  -3.259  16.305  -4.285 1.00 . B B . 147 GLY CA   1 1 
        7 25205 2 2 48 GLY H    H  -3.838  15.631  -2.348 1.00 . B B . 147 GLY H    1 1 
        7 25206 2 2 48 GLY HA2  H  -2.622  15.432  -4.357 1.00 . B B . 147 GLY HA2  1 1 
        7 25207 2 2 48 GLY HA3  H  -3.840  16.373  -5.197 1.00 . B B . 147 GLY HA3  1 1 
        7 25208 2 2 48 GLY N    N  -4.173  16.103  -3.148 1.00 . B B . 147 GLY N    1 1 
        7 25209 2 2 48 GLY O    O  -1.600  17.831  -5.127 1.00 . B B . 147 GLY O    1 1 
        7 25210 2 2 49 LYS C    C  -0.847  19.248  -1.403 1.00 . B B . 148 LYS C    1 1 
        7 25211 2 2 49 LYS CA   C  -1.510  19.431  -2.783 1.00 . B B . 148 LYS CA   1 1 
        7 25212 2 2 49 LYS CB   C  -2.233  20.820  -2.876 1.00 . B B . 148 LYS CB   1 1 
        7 25213 2 2 49 LYS CD   C  -3.906  22.542  -1.901 1.00 . B B . 148 LYS CD   1 1 
        7 25214 2 2 49 LYS CE   C  -4.786  22.692  -3.146 1.00 . B B . 148 LYS CE   1 1 
        7 25215 2 2 49 LYS CG   C  -3.275  21.134  -1.771 1.00 . B B . 148 LYS CG   1 1 
        7 25216 2 2 49 LYS H    H  -3.087  18.058  -2.389 1.00 . B B . 148 LYS H    1 1 
        7 25217 2 2 49 LYS HA   H  -0.718  19.405  -3.538 1.00 . B B . 148 LYS HA   1 1 
        7 25218 2 2 49 LYS HB2  H  -1.476  21.596  -2.842 1.00 . B B . 148 LYS HB2  1 1 
        7 25219 2 2 49 LYS HB3  H  -2.731  20.879  -3.839 1.00 . B B . 148 LYS HB3  1 1 
        7 25220 2 2 49 LYS HD2  H  -4.516  22.732  -1.025 1.00 . B B . 148 LYS HD2  1 1 
        7 25221 2 2 49 LYS HD3  H  -3.109  23.277  -1.939 1.00 . B B . 148 LYS HD3  1 1 
        7 25222 2 2 49 LYS HE2  H  -5.144  23.712  -3.205 1.00 . B B . 148 LYS HE2  1 1 
        7 25223 2 2 49 LYS HE3  H  -4.198  22.470  -4.028 1.00 . B B . 148 LYS HE3  1 1 
        7 25224 2 2 49 LYS HG2  H  -4.065  20.392  -1.818 1.00 . B B . 148 LYS HG2  1 1 
        7 25225 2 2 49 LYS HG3  H  -2.785  21.060  -0.803 1.00 . B B . 148 LYS HG3  1 1 
        7 25226 2 2 49 LYS HZ1  H  -6.487  21.909  -2.217 1.00 . B B . 148 LYS HZ1  1 1 
        7 25227 2 2 49 LYS HZ2  H  -5.642  20.788  -3.161 1.00 . B B . 148 LYS HZ2  1 1 
        7 25228 2 2 49 LYS HZ3  H  -6.592  21.968  -3.900 1.00 . B B . 148 LYS HZ3  1 1 
        7 25229 2 2 49 LYS N    N  -2.423  18.291  -3.058 1.00 . B B . 148 LYS N    1 1 
        7 25230 2 2 49 LYS NZ   N  -5.956  21.776  -3.103 1.00 . B B . 148 LYS NZ   1 1 
        7 25231 2 2 49 LYS O    O  -1.525  19.126  -0.388 1.00 . B B . 148 LYS O    1 1 
        7 25232 2 2 50 GLN C    C   1.271  20.279   0.727 1.00 . B B . 149 GLN C    1 1 
        7 25233 2 2 50 GLN CA   C   1.255  19.002  -0.140 1.00 . B B . 149 GLN CA   1 1 
        7 25234 2 2 50 GLN CB   C   2.698  18.519  -0.450 1.00 . B B . 149 GLN CB   1 1 
        7 25235 2 2 50 GLN CD   C   4.980  19.029  -1.530 1.00 . B B . 149 GLN CD   1 1 
        7 25236 2 2 50 GLN CG   C   3.538  19.486  -1.313 1.00 . B B . 149 GLN CG   1 1 
        7 25237 2 2 50 GLN H    H   0.983  19.352  -2.217 1.00 . B B . 149 GLN H    1 1 
        7 25238 2 2 50 GLN HA   H   0.746  18.218   0.418 1.00 . B B . 149 GLN HA   1 1 
        7 25239 2 2 50 GLN HB2  H   3.220  18.365   0.489 1.00 . B B . 149 GLN HB2  1 1 
        7 25240 2 2 50 GLN HB3  H   2.642  17.564  -0.969 1.00 . B B . 149 GLN HB3  1 1 
        7 25241 2 2 50 GLN HE21 H   5.605  20.912  -1.615 1.00 . B B . 149 GLN HE21 1 1 
        7 25242 2 2 50 GLN HE22 H   6.831  19.707  -1.803 1.00 . B B . 149 GLN HE22 1 1 
        7 25243 2 2 50 GLN HG2  H   3.065  19.588  -2.283 1.00 . B B . 149 GLN HG2  1 1 
        7 25244 2 2 50 GLN HG3  H   3.549  20.455  -0.824 1.00 . B B . 149 GLN HG3  1 1 
        7 25245 2 2 50 GLN N    N   0.493  19.217  -1.377 1.00 . B B . 149 GLN N    1 1 
        7 25246 2 2 50 GLN NE2  N   5.897  19.976  -1.663 1.00 . B B . 149 GLN NE2  1 1 
        7 25247 2 2 50 GLN O    O   1.222  21.393   0.201 1.00 . B B . 149 GLN O    1 1 
        7 25248 2 2 50 GLN OE1  O   5.274  17.829  -1.567 1.00 . B B . 149 GLN OE1  1 1 
        7 25249 2 2 51 LEU C    C   2.818  21.538   3.363 1.00 . B B . 150 LEU C    1 1 
        7 25250 2 2 51 LEU CA   C   1.355  21.210   3.021 1.00 . B B . 150 LEU CA   1 1 
        7 25251 2 2 51 LEU CB   C   0.587  20.866   4.340 1.00 . B B . 150 LEU CB   1 1 
        7 25252 2 2 51 LEU CD1  C  -1.743  21.160   3.253 1.00 . B B . 150 LEU CD1  1 1 
        7 25253 2 2 51 LEU CD2  C  -0.932  18.826   3.933 1.00 . B B . 150 LEU CD2  1 1 
        7 25254 2 2 51 LEU CG   C  -0.888  20.338   4.239 1.00 . B B . 150 LEU CG   1 1 
        7 25255 2 2 51 LEU H    H   1.263  19.185   2.415 1.00 . B B . 150 LEU H    1 1 
        7 25256 2 2 51 LEU HA   H   0.891  22.084   2.567 1.00 . B B . 150 LEU HA   1 1 
        7 25257 2 2 51 LEU HB2  H   1.166  20.126   4.884 1.00 . B B . 150 LEU HB2  1 1 
        7 25258 2 2 51 LEU HB3  H   0.569  21.768   4.952 1.00 . B B . 150 LEU HB3  1 1 
        7 25259 2 2 51 LEU HD11 H  -1.717  22.204   3.536 1.00 . B B . 150 LEU HD11 1 1 
        7 25260 2 2 51 LEU HD12 H  -2.767  20.815   3.281 1.00 . B B . 150 LEU HD12 1 1 
        7 25261 2 2 51 LEU HD13 H  -1.356  21.054   2.244 1.00 . B B . 150 LEU HD13 1 1 
        7 25262 2 2 51 LEU HD21 H  -0.532  18.634   2.943 1.00 . B B . 150 LEU HD21 1 1 
        7 25263 2 2 51 LEU HD22 H  -1.949  18.469   3.987 1.00 . B B . 150 LEU HD22 1 1 
        7 25264 2 2 51 LEU HD23 H  -0.337  18.295   4.663 1.00 . B B . 150 LEU HD23 1 1 
        7 25265 2 2 51 LEU HG   H  -1.352  20.466   5.205 1.00 . B B . 150 LEU HG   1 1 
        7 25266 2 2 51 LEU N    N   1.299  20.098   2.061 1.00 . B B . 150 LEU N    1 1 
        7 25267 2 2 51 LEU O    O   3.562  20.646   3.805 1.00 . B B . 150 LEU O    1 1 
        7 25268 2 2 52 GLU C    C   4.280  23.618   5.190 1.00 . B B . 151 GLU C    1 1 
        7 25269 2 2 52 GLU CA   C   4.510  23.289   3.703 1.00 . B B . 151 GLU CA   1 1 
        7 25270 2 2 52 GLU CB   C   5.018  24.551   2.949 1.00 . B B . 151 GLU CB   1 1 
        7 25271 2 2 52 GLU CD   C   4.066  24.043   0.581 1.00 . B B . 151 GLU CD   1 1 
        7 25272 2 2 52 GLU CG   C   5.300  24.384   1.443 1.00 . B B . 151 GLU CG   1 1 
        7 25273 2 2 52 GLU H    H   2.673  23.425   2.647 1.00 . B B . 151 GLU H    1 1 
        7 25274 2 2 52 GLU HA   H   5.258  22.491   3.612 1.00 . B B . 151 GLU HA   1 1 
        7 25275 2 2 52 GLU HB2  H   4.284  25.338   3.062 1.00 . B B . 151 GLU HB2  1 1 
        7 25276 2 2 52 GLU HB3  H   5.938  24.883   3.424 1.00 . B B . 151 GLU HB3  1 1 
        7 25277 2 2 52 GLU HG2  H   5.719  25.318   1.073 1.00 . B B . 151 GLU HG2  1 1 
        7 25278 2 2 52 GLU HG3  H   6.043  23.607   1.325 1.00 . B B . 151 GLU HG3  1 1 
        7 25279 2 2 52 GLU N    N   3.238  22.802   3.163 1.00 . B B . 151 GLU N    1 1 
        7 25280 2 2 52 GLU O    O   3.294  24.271   5.528 1.00 . B B . 151 GLU O    1 1 
        7 25281 2 2 52 GLU OE1  O   3.240  24.946   0.325 1.00 . B B . 151 GLU OE1  1 1 
        7 25282 2 2 52 GLU OE2  O   3.920  22.873   0.149 1.00 . B B . 151 GLU OE2  1 1 
        7 25283 2 2 53 ASP C    C   4.907  24.739   8.006 1.00 . B B . 152 ASP C    1 1 
        7 25284 2 2 53 ASP CA   C   5.064  23.278   7.520 1.00 . B B . 152 ASP CA   1 1 
        7 25285 2 2 53 ASP CB   C   6.286  22.624   8.191 1.00 . B B . 152 ASP CB   1 1 
        7 25286 2 2 53 ASP CG   C   7.611  23.351   7.898 1.00 . B B . 152 ASP CG   1 1 
        7 25287 2 2 53 ASP H    H   6.007  22.759   5.689 1.00 . B B . 152 ASP H    1 1 
        7 25288 2 2 53 ASP HA   H   4.174  22.723   7.804 1.00 . B B . 152 ASP HA   1 1 
        7 25289 2 2 53 ASP HB2  H   6.125  22.599   9.263 1.00 . B B . 152 ASP HB2  1 1 
        7 25290 2 2 53 ASP HB3  H   6.375  21.602   7.837 1.00 . B B . 152 ASP HB3  1 1 
        7 25291 2 2 53 ASP N    N   5.196  23.173   6.050 1.00 . B B . 152 ASP N    1 1 
        7 25292 2 2 53 ASP O    O   4.235  24.998   9.010 1.00 . B B . 152 ASP O    1 1 
        7 25293 2 2 53 ASP OD1  O   8.222  23.913   8.832 1.00 . B B . 152 ASP OD1  1 1 
        7 25294 2 2 53 ASP OD2  O   8.035  23.378   6.724 1.00 . B B . 152 ASP OD2  1 1 
        7 25295 2 2 54 GLY C    C   4.252  27.820   7.146 1.00 . B B . 153 GLY C    1 1 
        7 25296 2 2 54 GLY CA   C   5.499  27.092   7.607 1.00 . B B . 153 GLY CA   1 1 
        7 25297 2 2 54 GLY H    H   6.011  25.382   6.462 1.00 . B B . 153 GLY H    1 1 
        7 25298 2 2 54 GLY HA2  H   5.584  27.201   8.676 1.00 . B B . 153 GLY HA2  1 1 
        7 25299 2 2 54 GLY HA3  H   6.355  27.562   7.145 1.00 . B B . 153 GLY HA3  1 1 
        7 25300 2 2 54 GLY N    N   5.522  25.672   7.262 1.00 . B B . 153 GLY N    1 1 
        7 25301 2 2 54 GLY O    O   4.104  29.019   7.420 1.00 . B B . 153 GLY O    1 1 
        7 25302 2 2 55 ARG C    C   1.048  27.709   7.063 1.00 . B B . 154 ARG C    1 1 
        7 25303 2 2 55 ARG CA   C   2.096  27.685   5.952 1.00 . B B . 154 ARG CA   1 1 
        7 25304 2 2 55 ARG CB   C   1.578  26.846   4.761 1.00 . B B . 154 ARG CB   1 1 
        7 25305 2 2 55 ARG CD   C   2.455  28.278   2.824 1.00 . B B . 154 ARG CD   1 1 
        7 25306 2 2 55 ARG CG   C   2.443  26.910   3.494 1.00 . B B . 154 ARG CG   1 1 
        7 25307 2 2 55 ARG CZ   C   2.695  28.421   0.339 1.00 . B B . 154 ARG CZ   1 1 
        7 25308 2 2 55 ARG H    H   3.502  26.144   6.305 1.00 . B B . 154 ARG H    1 1 
        7 25309 2 2 55 ARG HA   H   2.283  28.700   5.619 1.00 . B B . 154 ARG HA   1 1 
        7 25310 2 2 55 ARG HB2  H   1.532  25.808   5.078 1.00 . B B . 154 ARG HB2  1 1 
        7 25311 2 2 55 ARG HB3  H   0.573  27.167   4.504 1.00 . B B . 154 ARG HB3  1 1 
        7 25312 2 2 55 ARG HD2  H   1.436  28.575   2.624 1.00 . B B . 154 ARG HD2  1 1 
        7 25313 2 2 55 ARG HD3  H   2.910  28.989   3.498 1.00 . B B . 154 ARG HD3  1 1 
        7 25314 2 2 55 ARG HE   H   4.193  28.151   1.640 1.00 . B B . 154 ARG HE   1 1 
        7 25315 2 2 55 ARG HG2  H   3.461  26.647   3.755 1.00 . B B . 154 ARG HG2  1 1 
        7 25316 2 2 55 ARG HG3  H   2.071  26.181   2.784 1.00 . B B . 154 ARG HG3  1 1 
        7 25317 2 2 55 ARG HH11 H   0.772  28.606   0.967 1.00 . B B . 154 ARG HH11 1 1 
        7 25318 2 2 55 ARG HH12 H   1.008  28.701  -0.749 1.00 . B B . 154 ARG HH12 1 1 
        7 25319 2 2 55 ARG HH21 H   4.476  28.310  -0.613 1.00 . B B . 154 ARG HH21 1 1 
        7 25320 2 2 55 ARG HH22 H   3.093  28.534  -1.634 1.00 . B B . 154 ARG HH22 1 1 
        7 25321 2 2 55 ARG N    N   3.346  27.107   6.451 1.00 . B B . 154 ARG N    1 1 
        7 25322 2 2 55 ARG NE   N   3.222  28.273   1.564 1.00 . B B . 154 ARG NE   1 1 
        7 25323 2 2 55 ARG NH1  N   1.387  28.592   0.173 1.00 . B B . 154 ARG NH1  1 1 
        7 25324 2 2 55 ARG NH2  N   3.487  28.426  -0.721 1.00 . B B . 154 ARG NH2  1 1 
        7 25325 2 2 55 ARG O    O   1.289  27.216   8.155 1.00 . B B . 154 ARG O    1 1 
        7 25326 2 2 56 THR C    C  -2.335  27.308   7.117 1.00 . B B . 155 THR C    1 1 
        7 25327 2 2 56 THR CA   C  -1.281  28.301   7.650 1.00 . B B . 155 THR CA   1 1 
        7 25328 2 2 56 THR CB   C  -1.846  29.762   7.721 1.00 . B B . 155 THR CB   1 1 
        7 25329 2 2 56 THR CG2  C  -2.983  29.932   8.746 1.00 . B B . 155 THR CG2  1 1 
        7 25330 2 2 56 THR H    H  -0.189  28.724   5.880 1.00 . B B . 155 THR H    1 1 
        7 25331 2 2 56 THR HA   H  -0.974  27.997   8.648 1.00 . B B . 155 THR HA   1 1 
        7 25332 2 2 56 THR HB   H  -2.216  30.046   6.740 1.00 . B B . 155 THR HB   1 1 
        7 25333 2 2 56 THR HG1  H   0.067  30.218   7.946 1.00 . B B . 155 THR HG1  1 1 
        7 25334 2 2 56 THR HG21 H  -3.301  30.964   8.778 1.00 . B B . 155 THR HG21 1 1 
        7 25335 2 2 56 THR HG22 H  -2.634  29.634   9.729 1.00 . B B . 155 THR HG22 1 1 
        7 25336 2 2 56 THR HG23 H  -3.821  29.307   8.463 1.00 . B B . 155 THR HG23 1 1 
        7 25337 2 2 56 THR N    N  -0.108  28.285   6.757 1.00 . B B . 155 THR N    1 1 
        7 25338 2 2 56 THR O    O  -2.257  26.893   5.956 1.00 . B B . 155 THR O    1 1 
        7 25339 2 2 56 THR OG1  O  -0.784  30.655   8.077 1.00 . B B . 155 THR OG1  1 1 
        7 25340 2 2 57 LEU C    C  -5.311  26.926   6.518 1.00 . B B . 156 LEU C    1 1 
        7 25341 2 2 57 LEU CA   C  -4.452  26.096   7.518 1.00 . B B . 156 LEU CA   1 1 
        7 25342 2 2 57 LEU CB   C  -5.299  25.603   8.739 1.00 . B B . 156 LEU CB   1 1 
        7 25343 2 2 57 LEU CD1  C  -4.856  23.037   8.714 1.00 . B B . 156 LEU CD1  1 1 
        7 25344 2 2 57 LEU CD2  C  -3.367  24.530  10.099 1.00 . B B . 156 LEU CD2  1 1 
        7 25345 2 2 57 LEU CG   C  -4.783  24.339   9.542 1.00 . B B . 156 LEU CG   1 1 
        7 25346 2 2 57 LEU H    H  -3.253  27.157   8.910 1.00 . B B . 156 LEU H    1 1 
        7 25347 2 2 57 LEU HA   H  -4.056  25.229   6.991 1.00 . B B . 156 LEU HA   1 1 
        7 25348 2 2 57 LEU HB2  H  -5.387  26.430   9.443 1.00 . B B . 156 LEU HB2  1 1 
        7 25349 2 2 57 LEU HB3  H  -6.305  25.381   8.385 1.00 . B B . 156 LEU HB3  1 1 
        7 25350 2 2 57 LEU HD11 H  -4.528  22.201   9.317 1.00 . B B . 156 LEU HD11 1 1 
        7 25351 2 2 57 LEU HD12 H  -4.223  23.118   7.838 1.00 . B B . 156 LEU HD12 1 1 
        7 25352 2 2 57 LEU HD13 H  -5.878  22.869   8.400 1.00 . B B . 156 LEU HD13 1 1 
        7 25353 2 2 57 LEU HD21 H  -3.075  23.652  10.662 1.00 . B B . 156 LEU HD21 1 1 
        7 25354 2 2 57 LEU HD22 H  -3.350  25.390  10.751 1.00 . B B . 156 LEU HD22 1 1 
        7 25355 2 2 57 LEU HD23 H  -2.671  24.681   9.283 1.00 . B B . 156 LEU HD23 1 1 
        7 25356 2 2 57 LEU HG   H  -5.436  24.196  10.394 1.00 . B B . 156 LEU HG   1 1 
        7 25357 2 2 57 LEU N    N  -3.306  26.903   7.964 1.00 . B B . 156 LEU N    1 1 
        7 25358 2 2 57 LEU O    O  -5.593  26.473   5.405 1.00 . B B . 156 LEU O    1 1 
        7 25359 2 2 58 SER C    C  -5.775  29.407   4.702 1.00 . B B . 157 SER C    1 1 
        7 25360 2 2 58 SER CA   C  -6.452  29.092   6.057 1.00 . B B . 157 SER CA   1 1 
        7 25361 2 2 58 SER CB   C  -6.770  30.389   6.841 1.00 . B B . 157 SER CB   1 1 
        7 25362 2 2 58 SER H    H  -5.359  28.484   7.784 1.00 . B B . 157 SER H    1 1 
        7 25363 2 2 58 SER HA   H  -7.383  28.578   5.845 1.00 . B B . 157 SER HA   1 1 
        7 25364 2 2 58 SER HB2  H  -7.277  30.129   7.765 1.00 . B B . 157 SER HB2  1 1 
        7 25365 2 2 58 SER HB3  H  -5.852  30.911   7.078 1.00 . B B . 157 SER HB3  1 1 
        7 25366 2 2 58 SER HG   H  -7.675  32.114   6.561 1.00 . B B . 157 SER HG   1 1 
        7 25367 2 2 58 SER N    N  -5.647  28.172   6.899 1.00 . B B . 157 SER N    1 1 
        7 25368 2 2 58 SER O    O  -6.476  29.682   3.717 1.00 . B B . 157 SER O    1 1 
        7 25369 2 2 58 SER OG   O  -7.606  31.268   6.099 1.00 . B B . 157 SER OG   1 1 
        7 25370 2 2 59 ASP C    C  -4.188  28.504   2.283 1.00 . B B . 158 ASP C    1 1 
        7 25371 2 2 59 ASP CA   C  -3.630  29.417   3.398 1.00 . B B . 158 ASP CA   1 1 
        7 25372 2 2 59 ASP CB   C  -2.143  29.063   3.685 1.00 . B B . 158 ASP CB   1 1 
        7 25373 2 2 59 ASP CG   C  -1.223  29.132   2.450 1.00 . B B . 158 ASP CG   1 1 
        7 25374 2 2 59 ASP H    H  -3.944  29.070   5.478 1.00 . B B . 158 ASP H    1 1 
        7 25375 2 2 59 ASP HA   H  -3.694  30.452   3.081 1.00 . B B . 158 ASP HA   1 1 
        7 25376 2 2 59 ASP HB2  H  -1.761  29.753   4.432 1.00 . B B . 158 ASP HB2  1 1 
        7 25377 2 2 59 ASP HB3  H  -2.094  28.060   4.099 1.00 . B B . 158 ASP HB3  1 1 
        7 25378 2 2 59 ASP N    N  -4.424  29.277   4.648 1.00 . B B . 158 ASP N    1 1 
        7 25379 2 2 59 ASP O    O  -4.269  28.893   1.115 1.00 . B B . 158 ASP O    1 1 
        7 25380 2 2 59 ASP OD1  O  -0.968  28.083   1.811 1.00 . B B . 158 ASP OD1  1 1 
        7 25381 2 2 59 ASP OD2  O  -0.734  30.235   2.114 1.00 . B B . 158 ASP OD2  1 1 
        7 25382 2 2 60 TYR C    C  -6.661  26.270   1.715 1.00 . B B . 159 TYR C    1 1 
        7 25383 2 2 60 TYR CA   C  -5.127  26.265   1.787 1.00 . B B . 159 TYR CA   1 1 
        7 25384 2 2 60 TYR CB   C  -4.640  24.872   2.255 1.00 . B B . 159 TYR CB   1 1 
        7 25385 2 2 60 TYR CD1  C  -2.422  24.325   1.130 1.00 . B B . 159 TYR CD1  1 1 
        7 25386 2 2 60 TYR CD2  C  -2.383  24.994   3.421 1.00 . B B . 159 TYR CD2  1 1 
        7 25387 2 2 60 TYR CE1  C  -1.052  24.195   1.140 1.00 . B B . 159 TYR CE1  1 1 
        7 25388 2 2 60 TYR CE2  C  -1.015  24.868   3.432 1.00 . B B . 159 TYR CE2  1 1 
        7 25389 2 2 60 TYR CG   C  -3.119  24.726   2.270 1.00 . B B . 159 TYR CG   1 1 
        7 25390 2 2 60 TYR CZ   C  -0.355  24.467   2.293 1.00 . B B . 159 TYR CZ   1 1 
        7 25391 2 2 60 TYR H    H  -4.621  27.112   3.660 1.00 . B B . 159 TYR H    1 1 
        7 25392 2 2 60 TYR HA   H  -4.734  26.459   0.789 1.00 . B B . 159 TYR HA   1 1 
        7 25393 2 2 60 TYR HB2  H  -5.006  24.683   3.260 1.00 . B B . 159 TYR HB2  1 1 
        7 25394 2 2 60 TYR HB3  H  -5.040  24.112   1.595 1.00 . B B . 159 TYR HB3  1 1 
        7 25395 2 2 60 TYR HD1  H  -2.973  24.112   0.222 1.00 . B B . 159 TYR HD1  1 1 
        7 25396 2 2 60 TYR HD2  H  -2.900  25.311   4.317 1.00 . B B . 159 TYR HD2  1 1 
        7 25397 2 2 60 TYR HE1  H  -0.527  23.883   0.244 1.00 . B B . 159 TYR HE1  1 1 
        7 25398 2 2 60 TYR HE2  H  -0.458  25.083   4.341 1.00 . B B . 159 TYR HE2  1 1 
        7 25399 2 2 60 TYR HH   H   1.410  24.591   1.482 1.00 . B B . 159 TYR HH   1 1 
        7 25400 2 2 60 TYR N    N  -4.620  27.303   2.696 1.00 . B B . 159 TYR N    1 1 
        7 25401 2 2 60 TYR O    O  -7.226  25.587   0.848 1.00 . B B . 159 TYR O    1 1 
        7 25402 2 2 60 TYR OH   O   1.013  24.329   2.322 1.00 . B B . 159 TYR OH   1 1 
        7 25403 2 2 61 ASN C    C  -9.252  25.595   3.145 1.00 . B B . 160 ASN C    1 1 
        7 25404 2 2 61 ASN CA   C  -8.792  27.023   2.766 1.00 . B B . 160 ASN CA   1 1 
        7 25405 2 2 61 ASN CB   C  -9.494  27.588   1.484 1.00 . B B . 160 ASN CB   1 1 
        7 25406 2 2 61 ASN CG   C -11.020  27.695   1.583 1.00 . B B . 160 ASN CG   1 1 
        7 25407 2 2 61 ASN H    H  -6.796  27.655   3.180 1.00 . B B . 160 ASN H    1 1 
        7 25408 2 2 61 ASN HA   H  -9.018  27.676   3.602 1.00 . B B . 160 ASN HA   1 1 
        7 25409 2 2 61 ASN HB2  H  -9.103  28.577   1.296 1.00 . B B . 160 ASN HB2  1 1 
        7 25410 2 2 61 ASN HB3  H  -9.242  26.953   0.637 1.00 . B B . 160 ASN HB3  1 1 
        7 25411 2 2 61 ASN HD21 H -11.230  25.885   0.784 1.00 . B B . 160 ASN HD21 1 1 
        7 25412 2 2 61 ASN HD22 H -12.695  26.702   1.197 1.00 . B B . 160 ASN HD22 1 1 
        7 25413 2 2 61 ASN N    N  -7.319  27.040   2.614 1.00 . B B . 160 ASN N    1 1 
        7 25414 2 2 61 ASN ND2  N -11.724  26.659   1.144 1.00 . B B . 160 ASN ND2  1 1 
        7 25415 2 2 61 ASN O    O  -9.878  24.876   2.359 1.00 . B B . 160 ASN O    1 1 
        7 25416 2 2 61 ASN OD1  O -11.564  28.705   2.036 1.00 . B B . 160 ASN OD1  1 1 
        7 25417 2 2 62 ILE C    C -10.550  23.736   5.328 1.00 . B B . 161 ILE C    1 1 
        7 25418 2 2 62 ILE CA   C  -9.088  23.825   4.878 1.00 . B B . 161 ILE CA   1 1 
        7 25419 2 2 62 ILE CB   C  -8.152  23.517   6.099 1.00 . B B . 161 ILE CB   1 1 
        7 25420 2 2 62 ILE CD1  C  -6.020  22.613   4.890 1.00 . B B . 161 ILE CD1  1 1 
        7 25421 2 2 62 ILE CG1  C  -6.658  23.698   5.718 1.00 . B B . 161 ILE CG1  1 1 
        7 25422 2 2 62 ILE CG2  C  -8.405  22.116   6.702 1.00 . B B . 161 ILE CG2  1 1 
        7 25423 2 2 62 ILE H    H  -8.295  25.795   4.883 1.00 . B B . 161 ILE H    1 1 
        7 25424 2 2 62 ILE HA   H  -8.890  23.094   4.099 1.00 . B B . 161 ILE HA   1 1 
        7 25425 2 2 62 ILE HB   H  -8.388  24.242   6.876 1.00 . B B . 161 ILE HB   1 1 
        7 25426 2 2 62 ILE HD11 H  -6.519  22.544   3.935 1.00 . B B . 161 ILE HD11 1 1 
        7 25427 2 2 62 ILE HD12 H  -6.095  21.666   5.408 1.00 . B B . 161 ILE HD12 1 1 
        7 25428 2 2 62 ILE HD13 H  -4.977  22.851   4.734 1.00 . B B . 161 ILE HD13 1 1 
        7 25429 2 2 62 ILE HG12 H  -6.555  24.612   5.151 1.00 . B B . 161 ILE HG12 1 1 
        7 25430 2 2 62 ILE HG13 H  -6.078  23.802   6.625 1.00 . B B . 161 ILE HG13 1 1 
        7 25431 2 2 62 ILE HG21 H  -9.435  22.037   7.028 1.00 . B B . 161 ILE HG21 1 1 
        7 25432 2 2 62 ILE HG22 H  -7.749  21.964   7.556 1.00 . B B . 161 ILE HG22 1 1 
        7 25433 2 2 62 ILE HG23 H  -8.203  21.353   5.961 1.00 . B B . 161 ILE HG23 1 1 
        7 25434 2 2 62 ILE N    N  -8.813  25.167   4.337 1.00 . B B . 161 ILE N    1 1 
        7 25435 2 2 62 ILE O    O -10.990  24.522   6.181 1.00 . B B . 161 ILE O    1 1 
        7 25436 2 2 63 GLN C    C -12.766  21.558   6.290 1.00 . B B . 162 GLN C    1 1 
        7 25437 2 2 63 GLN CA   C -12.690  22.537   5.110 1.00 . B B . 162 GLN CA   1 1 
        7 25438 2 2 63 GLN CB   C -13.482  21.980   3.888 1.00 . B B . 162 GLN CB   1 1 
        7 25439 2 2 63 GLN CD   C -13.820  19.967   2.327 1.00 . B B . 162 GLN CD   1 1 
        7 25440 2 2 63 GLN CG   C -12.877  20.711   3.261 1.00 . B B . 162 GLN CG   1 1 
        7 25441 2 2 63 GLN H    H -10.877  22.225   4.067 1.00 . B B . 162 GLN H    1 1 
        7 25442 2 2 63 GLN HA   H -13.133  23.484   5.415 1.00 . B B . 162 GLN HA   1 1 
        7 25443 2 2 63 GLN HB2  H -14.496  21.761   4.207 1.00 . B B . 162 GLN HB2  1 1 
        7 25444 2 2 63 GLN HB3  H -13.525  22.753   3.125 1.00 . B B . 162 GLN HB3  1 1 
        7 25445 2 2 63 GLN HE21 H -14.498  18.875   3.848 1.00 . B B . 162 GLN HE21 1 1 
        7 25446 2 2 63 GLN HE22 H -15.196  18.535   2.302 1.00 . B B . 162 GLN HE22 1 1 
        7 25447 2 2 63 GLN HG2  H -11.989  20.989   2.703 1.00 . B B . 162 GLN HG2  1 1 
        7 25448 2 2 63 GLN HG3  H -12.586  20.038   4.064 1.00 . B B . 162 GLN HG3  1 1 
        7 25449 2 2 63 GLN N    N -11.290  22.788   4.752 1.00 . B B . 162 GLN N    1 1 
        7 25450 2 2 63 GLN NE2  N -14.580  19.030   2.875 1.00 . B B . 162 GLN NE2  1 1 
        7 25451 2 2 63 GLN O    O -11.889  20.686   6.475 1.00 . B B . 162 GLN O    1 1 
        7 25452 2 2 63 GLN OE1  O -13.860  20.228   1.125 1.00 . B B . 162 GLN OE1  1 1 
        7 25453 2 2 64 LYS C    C -14.317  19.363   7.619 1.00 . B B . 163 LYS C    1 1 
        7 25454 2 2 64 LYS CA   C -14.085  20.757   8.183 1.00 . B B . 163 LYS CA   1 1 
        7 25455 2 2 64 LYS CB   C -15.258  21.222   9.062 1.00 . B B . 163 LYS CB   1 1 
        7 25456 2 2 64 LYS CD   C -17.659  22.055   9.238 1.00 . B B . 163 LYS CD   1 1 
        7 25457 2 2 64 LYS CE   C -17.793  21.470  10.653 1.00 . B B . 163 LYS CE   1 1 
        7 25458 2 2 64 LYS CG   C -16.635  21.297   8.375 1.00 . B B . 163 LYS CG   1 1 
        7 25459 2 2 64 LYS H    H -14.450  22.435   6.939 1.00 . B B . 163 LYS H    1 1 
        7 25460 2 2 64 LYS HA   H -13.195  20.746   8.803 1.00 . B B . 163 LYS HA   1 1 
        7 25461 2 2 64 LYS HB2  H -15.338  20.555   9.915 1.00 . B B . 163 LYS HB2  1 1 
        7 25462 2 2 64 LYS HB3  H -15.017  22.213   9.434 1.00 . B B . 163 LYS HB3  1 1 
        7 25463 2 2 64 LYS HD2  H -17.332  23.084   9.314 1.00 . B B . 163 LYS HD2  1 1 
        7 25464 2 2 64 LYS HD3  H -18.623  22.022   8.749 1.00 . B B . 163 LYS HD3  1 1 
        7 25465 2 2 64 LYS HE2  H -16.844  21.576  11.175 1.00 . B B . 163 LYS HE2  1 1 
        7 25466 2 2 64 LYS HE3  H -18.552  22.027  11.190 1.00 . B B . 163 LYS HE3  1 1 
        7 25467 2 2 64 LYS HG2  H -16.527  21.807   7.424 1.00 . B B . 163 LYS HG2  1 1 
        7 25468 2 2 64 LYS HG3  H -16.994  20.289   8.198 1.00 . B B . 163 LYS HG3  1 1 
        7 25469 2 2 64 LYS HZ1  H -18.337  19.696  11.596 1.00 . B B . 163 LYS HZ1  1 1 
        7 25470 2 2 64 LYS HZ2  H -17.431  19.456  10.195 1.00 . B B . 163 LYS HZ2  1 1 
        7 25471 2 2 64 LYS HZ3  H -19.057  19.905  10.085 1.00 . B B . 163 LYS HZ3  1 1 
        7 25472 2 2 64 LYS N    N -13.829  21.691   7.092 1.00 . B B . 163 LYS N    1 1 
        7 25473 2 2 64 LYS NZ   N -18.180  20.035  10.630 1.00 . B B . 163 LYS NZ   1 1 
        7 25474 2 2 64 LYS O    O -15.065  19.205   6.637 1.00 . B B . 163 LYS O    1 1 
        7 25475 2 2 65 GLU C    C -13.027  16.822   6.376 1.00 . B B . 164 GLU C    1 1 
        7 25476 2 2 65 GLU CA   C -13.649  16.996   7.781 1.00 . B B . 164 GLU CA   1 1 
        7 25477 2 2 65 GLU CB   C -15.116  16.467   7.902 1.00 . B B . 164 GLU CB   1 1 
        7 25478 2 2 65 GLU CD   C -17.221  16.485   9.401 1.00 . B B . 164 GLU CD   1 1 
        7 25479 2 2 65 GLU CG   C -15.688  16.559   9.340 1.00 . B B . 164 GLU CG   1 1 
        7 25480 2 2 65 GLU H    H -12.950  18.619   8.883 1.00 . B B . 164 GLU H    1 1 
        7 25481 2 2 65 GLU HA   H -13.028  16.441   8.477 1.00 . B B . 164 GLU HA   1 1 
        7 25482 2 2 65 GLU HB2  H -15.749  17.039   7.229 1.00 . B B . 164 GLU HB2  1 1 
        7 25483 2 2 65 GLU HB3  H -15.139  15.428   7.593 1.00 . B B . 164 GLU HB3  1 1 
        7 25484 2 2 65 GLU HG2  H -15.275  15.747   9.927 1.00 . B B . 164 GLU HG2  1 1 
        7 25485 2 2 65 GLU HG3  H -15.365  17.499   9.790 1.00 . B B . 164 GLU HG3  1 1 
        7 25486 2 2 65 GLU N    N -13.586  18.385   8.185 1.00 . B B . 164 GLU N    1 1 
        7 25487 2 2 65 GLU O    O -13.474  15.982   5.595 1.00 . B B . 164 GLU O    1 1 
        7 25488 2 2 65 GLU OE1  O -17.878  17.547   9.274 1.00 . B B . 164 GLU OE1  1 1 
        7 25489 2 2 65 GLU OE2  O -17.774  15.378   9.570 1.00 . B B . 164 GLU OE2  1 1 
        7 25490 2 2 66 SER C    C -10.388  15.963   5.115 1.00 . B B . 165 SER C    1 1 
        7 25491 2 2 66 SER CA   C -11.044  17.357   4.967 1.00 . B B . 165 SER CA   1 1 
        7 25492 2 2 66 SER CB   C  -9.912  18.395   4.949 1.00 . B B . 165 SER CB   1 1 
        7 25493 2 2 66 SER H    H -11.896  18.508   6.562 1.00 . B B . 165 SER H    1 1 
        7 25494 2 2 66 SER HA   H -11.588  17.401   4.030 1.00 . B B . 165 SER HA   1 1 
        7 25495 2 2 66 SER HB2  H  -9.448  18.445   5.925 1.00 . B B . 165 SER HB2  1 1 
        7 25496 2 2 66 SER HB3  H  -9.164  18.103   4.216 1.00 . B B . 165 SER HB3  1 1 
        7 25497 2 2 66 SER HG   H -10.256  20.275   5.359 1.00 . B B . 165 SER HG   1 1 
        7 25498 2 2 66 SER N    N -11.992  17.647   6.069 1.00 . B B . 165 SER N    1 1 
        7 25499 2 2 66 SER O    O -10.358  15.397   6.202 1.00 . B B . 165 SER O    1 1 
        7 25500 2 2 66 SER OG   O -10.364  19.683   4.609 1.00 . B B . 165 SER OG   1 1 
        7 25501 2 2 67 ALA C    C  -7.694  14.432   3.318 1.00 . B B . 166 ALA C    1 1 
        7 25502 2 2 67 ALA CA   C  -9.047  14.199   4.002 1.00 . B B . 166 ALA CA   1 1 
        7 25503 2 2 67 ALA CB   C  -9.844  13.095   3.292 1.00 . B B . 166 ALA CB   1 1 
        7 25504 2 2 67 ALA H    H  -9.883  15.968   3.177 1.00 . B B . 166 ALA H    1 1 
        7 25505 2 2 67 ALA HA   H  -8.872  13.881   5.034 1.00 . B B . 166 ALA HA   1 1 
        7 25506 2 2 67 ALA HB1  H  -9.283  12.170   3.311 1.00 . B B . 166 ALA HB1  1 1 
        7 25507 2 2 67 ALA HB2  H -10.035  13.378   2.264 1.00 . B B . 166 ALA HB2  1 1 
        7 25508 2 2 67 ALA HB3  H -10.789  12.945   3.800 1.00 . B B . 166 ALA HB3  1 1 
        7 25509 2 2 67 ALA N    N  -9.810  15.461   4.016 1.00 . B B . 166 ALA N    1 1 
        7 25510 2 2 67 ALA O    O  -7.629  15.064   2.249 1.00 . B B . 166 ALA O    1 1 
        7 25511 2 2 68 LEU C    C  -4.400  12.869   3.754 1.00 . B B . 167 LEU C    1 1 
        7 25512 2 2 68 LEU CA   C  -5.243  14.112   3.459 1.00 . B B . 167 LEU CA   1 1 
        7 25513 2 2 68 LEU CB   C  -4.561  15.402   4.015 1.00 . B B . 167 LEU CB   1 1 
        7 25514 2 2 68 LEU CD1  C  -3.458  16.808   5.866 1.00 . B B . 167 LEU CD1  1 1 
        7 25515 2 2 68 LEU CD2  C  -5.648  15.629   6.337 1.00 . B B . 167 LEU CD2  1 1 
        7 25516 2 2 68 LEU CG   C  -4.321  15.557   5.554 1.00 . B B . 167 LEU CG   1 1 
        7 25517 2 2 68 LEU H    H  -6.756  13.406   4.757 1.00 . B B . 167 LEU H    1 1 
        7 25518 2 2 68 LEU HA   H  -5.301  14.215   2.377 1.00 . B B . 167 LEU HA   1 1 
        7 25519 2 2 68 LEU HB2  H  -3.595  15.479   3.529 1.00 . B B . 167 LEU HB2  1 1 
        7 25520 2 2 68 LEU HB3  H  -5.155  16.245   3.687 1.00 . B B . 167 LEU HB3  1 1 
        7 25521 2 2 68 LEU HD11 H  -3.987  17.710   5.545 1.00 . B B . 167 LEU HD11 1 1 
        7 25522 2 2 68 LEU HD12 H  -2.515  16.745   5.341 1.00 . B B . 167 LEU HD12 1 1 
        7 25523 2 2 68 LEU HD13 H  -3.267  16.868   6.929 1.00 . B B . 167 LEU HD13 1 1 
        7 25524 2 2 68 LEU HD21 H  -5.445  15.696   7.397 1.00 . B B . 167 LEU HD21 1 1 
        7 25525 2 2 68 LEU HD22 H  -6.234  14.740   6.146 1.00 . B B . 167 LEU HD22 1 1 
        7 25526 2 2 68 LEU HD23 H  -6.211  16.499   6.024 1.00 . B B . 167 LEU HD23 1 1 
        7 25527 2 2 68 LEU HG   H  -3.779  14.690   5.893 1.00 . B B . 167 LEU HG   1 1 
        7 25528 2 2 68 LEU N    N  -6.617  13.936   3.945 1.00 . B B . 167 LEU N    1 1 
        7 25529 2 2 68 LEU O    O  -4.324  12.408   4.893 1.00 . B B . 167 LEU O    1 1 
        7 25530 2 2 69 ILE C    C  -1.522  11.350   3.059 1.00 . B B . 168 ILE C    1 1 
        7 25531 2 2 69 ILE CA   C  -3.007  11.101   2.754 1.00 . B B . 168 ILE CA   1 1 
        7 25532 2 2 69 ILE CB   C  -3.166  10.293   1.403 1.00 . B B . 168 ILE CB   1 1 
        7 25533 2 2 69 ILE CD1  C  -2.525  10.294  -1.126 1.00 . B B . 168 ILE CD1  1 1 
        7 25534 2 2 69 ILE CG1  C  -2.497  11.039   0.201 1.00 . B B . 168 ILE CG1  1 1 
        7 25535 2 2 69 ILE CG2  C  -4.666  10.012   1.107 1.00 . B B . 168 ILE CG2  1 1 
        7 25536 2 2 69 ILE H    H  -3.714  12.886   1.873 1.00 . B B . 168 ILE H    1 1 
        7 25537 2 2 69 ILE HA   H  -3.425  10.492   3.561 1.00 . B B . 168 ILE HA   1 1 
        7 25538 2 2 69 ILE HB   H  -2.675   9.332   1.537 1.00 . B B . 168 ILE HB   1 1 
        7 25539 2 2 69 ILE HD11 H  -2.003  10.876  -1.868 1.00 . B B . 168 ILE HD11 1 1 
        7 25540 2 2 69 ILE HD12 H  -3.548  10.145  -1.442 1.00 . B B . 168 ILE HD12 1 1 
        7 25541 2 2 69 ILE HD13 H  -2.036   9.334  -1.012 1.00 . B B . 168 ILE HD13 1 1 
        7 25542 2 2 69 ILE HG12 H  -2.994  11.989   0.047 1.00 . B B . 168 ILE HG12 1 1 
        7 25543 2 2 69 ILE HG13 H  -1.457  11.227   0.442 1.00 . B B . 168 ILE HG13 1 1 
        7 25544 2 2 69 ILE HG21 H  -5.103   9.451   1.923 1.00 . B B . 168 ILE HG21 1 1 
        7 25545 2 2 69 ILE HG22 H  -4.756   9.431   0.196 1.00 . B B . 168 ILE HG22 1 1 
        7 25546 2 2 69 ILE HG23 H  -5.201  10.946   0.987 1.00 . B B . 168 ILE HG23 1 1 
        7 25547 2 2 69 ILE N    N  -3.736  12.364   2.707 1.00 . B B . 168 ILE N    1 1 
        7 25548 2 2 69 ILE O    O  -0.920  12.334   2.608 1.00 . B B . 168 ILE O    1 1 
        7 25549 2 2 70 LEU C    C   1.149   9.534   3.109 1.00 . B B . 169 LEU C    1 1 
        7 25550 2 2 70 LEU CA   C   0.464  10.421   4.157 1.00 . B B . 169 LEU CA   1 1 
        7 25551 2 2 70 LEU CB   C   0.724   9.858   5.574 1.00 . B B . 169 LEU CB   1 1 
        7 25552 2 2 70 LEU CD1  C   0.448   9.996   8.094 1.00 . B B . 169 LEU CD1  1 1 
        7 25553 2 2 70 LEU CD2  C   0.416  12.139   6.727 1.00 . B B . 169 LEU CD2  1 1 
        7 25554 2 2 70 LEU CG   C   0.069  10.635   6.749 1.00 . B B . 169 LEU CG   1 1 
        7 25555 2 2 70 LEU H    H  -1.560   9.861   4.359 1.00 . B B . 169 LEU H    1 1 
        7 25556 2 2 70 LEU HA   H   0.870  11.433   4.101 1.00 . B B . 169 LEU HA   1 1 
        7 25557 2 2 70 LEU HB2  H   0.349   8.838   5.598 1.00 . B B . 169 LEU HB2  1 1 
        7 25558 2 2 70 LEU HB3  H   1.797   9.828   5.742 1.00 . B B . 169 LEU HB3  1 1 
        7 25559 2 2 70 LEU HD11 H   0.149   8.958   8.099 1.00 . B B . 169 LEU HD11 1 1 
        7 25560 2 2 70 LEU HD12 H  -0.061  10.511   8.897 1.00 . B B . 169 LEU HD12 1 1 
        7 25561 2 2 70 LEU HD13 H   1.519  10.061   8.252 1.00 . B B . 169 LEU HD13 1 1 
        7 25562 2 2 70 LEU HD21 H  -0.033  12.626   7.585 1.00 . B B . 169 LEU HD21 1 1 
        7 25563 2 2 70 LEU HD22 H   0.026  12.588   5.823 1.00 . B B . 169 LEU HD22 1 1 
        7 25564 2 2 70 LEU HD23 H   1.489  12.276   6.761 1.00 . B B . 169 LEU HD23 1 1 
        7 25565 2 2 70 LEU HG   H  -1.008  10.553   6.655 1.00 . B B . 169 LEU HG   1 1 
        7 25566 2 2 70 LEU N    N  -0.969  10.478   3.888 1.00 . B B . 169 LEU N    1 1 
        7 25567 2 2 70 LEU O    O   0.865   8.336   3.018 1.00 . B B . 169 LEU O    1 1 
        7 25568 2 2 71 LEU C    C   4.281   9.270   2.142 1.00 . B B . 170 LEU C    1 1 
        7 25569 2 2 71 LEU CA   C   2.935   9.425   1.414 1.00 . B B . 170 LEU CA   1 1 
        7 25570 2 2 71 LEU CB   C   3.106  10.215   0.085 1.00 . B B . 170 LEU CB   1 1 
        7 25571 2 2 71 LEU CD1  C   2.052  11.369  -1.958 1.00 . B B . 170 LEU CD1  1 1 
        7 25572 2 2 71 LEU CD2  C   1.131   9.126  -1.140 1.00 . B B . 170 LEU CD2  1 1 
        7 25573 2 2 71 LEU CG   C   1.796  10.462  -0.733 1.00 . B B . 170 LEU CG   1 1 
        7 25574 2 2 71 LEU H    H   2.056  11.117   2.327 1.00 . B B . 170 LEU H    1 1 
        7 25575 2 2 71 LEU HA   H   2.517   8.440   1.198 1.00 . B B . 170 LEU HA   1 1 
        7 25576 2 2 71 LEU HB2  H   3.544  11.178   0.325 1.00 . B B . 170 LEU HB2  1 1 
        7 25577 2 2 71 LEU HB3  H   3.805   9.676  -0.547 1.00 . B B . 170 LEU HB3  1 1 
        7 25578 2 2 71 LEU HD11 H   2.460  12.315  -1.628 1.00 . B B . 170 LEU HD11 1 1 
        7 25579 2 2 71 LEU HD12 H   1.121  11.554  -2.480 1.00 . B B . 170 LEU HD12 1 1 
        7 25580 2 2 71 LEU HD13 H   2.752  10.895  -2.637 1.00 . B B . 170 LEU HD13 1 1 
        7 25581 2 2 71 LEU HD21 H   0.223   9.323  -1.695 1.00 . B B . 170 LEU HD21 1 1 
        7 25582 2 2 71 LEU HD22 H   0.881   8.560  -0.249 1.00 . B B . 170 LEU HD22 1 1 
        7 25583 2 2 71 LEU HD23 H   1.808   8.542  -1.752 1.00 . B B . 170 LEU HD23 1 1 
        7 25584 2 2 71 LEU HG   H   1.090  10.986  -0.098 1.00 . B B . 170 LEU HG   1 1 
        7 25585 2 2 71 LEU N    N   2.019  10.141   2.311 1.00 . B B . 170 LEU N    1 1 
        7 25586 2 2 71 LEU O    O   4.537   9.985   3.105 1.00 . B B . 170 LEU O    1 1 
        7 25587 2 2 72 LEU C    C   7.469   9.142   1.833 1.00 . B B . 171 LEU C    1 1 
        7 25588 2 2 72 LEU CA   C   6.444   8.103   2.357 1.00 . B B . 171 LEU CA   1 1 
        7 25589 2 2 72 LEU CB   C   6.942   6.640   2.118 1.00 . B B . 171 LEU CB   1 1 
        7 25590 2 2 72 LEU CD1  C   4.713   5.323   2.419 1.00 . B B . 171 LEU CD1  1 1 
        7 25591 2 2 72 LEU CD2  C   6.955   4.158   2.808 1.00 . B B . 171 LEU CD2  1 1 
        7 25592 2 2 72 LEU CG   C   6.179   5.495   2.887 1.00 . B B . 171 LEU CG   1 1 
        7 25593 2 2 72 LEU H    H   4.867   7.770   0.949 1.00 . B B . 171 LEU H    1 1 
        7 25594 2 2 72 LEU HA   H   6.329   8.256   3.429 1.00 . B B . 171 LEU HA   1 1 
        7 25595 2 2 72 LEU HB2  H   6.886   6.436   1.053 1.00 . B B . 171 LEU HB2  1 1 
        7 25596 2 2 72 LEU HB3  H   7.987   6.596   2.411 1.00 . B B . 171 LEU HB3  1 1 
        7 25597 2 2 72 LEU HD11 H   4.243   4.525   2.978 1.00 . B B . 171 LEU HD11 1 1 
        7 25598 2 2 72 LEU HD12 H   4.683   5.089   1.363 1.00 . B B . 171 LEU HD12 1 1 
        7 25599 2 2 72 LEU HD13 H   4.172   6.246   2.596 1.00 . B B . 171 LEU HD13 1 1 
        7 25600 2 2 72 LEU HD21 H   7.059   3.846   1.775 1.00 . B B . 171 LEU HD21 1 1 
        7 25601 2 2 72 LEU HD22 H   6.424   3.394   3.360 1.00 . B B . 171 LEU HD22 1 1 
        7 25602 2 2 72 LEU HD23 H   7.938   4.286   3.242 1.00 . B B . 171 LEU HD23 1 1 
        7 25603 2 2 72 LEU HG   H   6.132   5.767   3.932 1.00 . B B . 171 LEU HG   1 1 
        7 25604 2 2 72 LEU N    N   5.119   8.321   1.724 1.00 . B B . 171 LEU N    1 1 
        7 25605 2 2 72 LEU O    O   7.157   9.915   0.913 1.00 . B B . 171 LEU O    1 1 
        7 25606 2 2 73 THR C    C  10.026   9.973   0.517 1.00 . B B . 172 THR C    1 1 
        7 25607 2 2 73 THR CA   C   9.841   9.968   2.051 1.00 . B B . 172 THR CA   1 1 
        7 25608 2 2 73 THR CB   C  11.152   9.459   2.770 1.00 . B B . 172 THR CB   1 1 
        7 25609 2 2 73 THR CG2  C  11.325   7.923   2.699 1.00 . B B . 172 THR CG2  1 1 
        7 25610 2 2 73 THR H    H   8.720   8.713   3.341 1.00 . B B . 172 THR H    1 1 
        7 25611 2 2 73 THR HA   H   9.662  10.990   2.381 1.00 . B B . 172 THR HA   1 1 
        7 25612 2 2 73 THR HB   H  11.081   9.735   3.816 1.00 . B B . 172 THR HB   1 1 
        7 25613 2 2 73 THR HG1  H  12.267  11.050   2.366 1.00 . B B . 172 THR HG1  1 1 
        7 25614 2 2 73 THR HG21 H  10.486   7.441   3.186 1.00 . B B . 172 THR HG21 1 1 
        7 25615 2 2 73 THR HG22 H  12.239   7.636   3.202 1.00 . B B . 172 THR HG22 1 1 
        7 25616 2 2 73 THR HG23 H  11.370   7.604   1.666 1.00 . B B . 172 THR HG23 1 1 
        7 25617 2 2 73 THR N    N   8.656   9.181   2.484 1.00 . B B . 172 THR N    1 1 
        7 25618 2 2 73 THR O    O  10.207   8.911  -0.098 1.00 . B B . 172 THR O    1 1 
        7 25619 2 2 73 THR OG1  O  12.323  10.101   2.225 1.00 . B B . 172 THR OG1  1 1 
        7 25620 2 2 74 LEU C    C   8.530  11.039  -2.114 1.00 . B B . 173 LEU C    1 1 
        7 25621 2 2 74 LEU CA   C   9.895  11.455  -1.522 1.00 . B B . 173 LEU CA   1 1 
        7 25622 2 2 74 LEU CB   C  11.092  10.791  -2.278 1.00 . B B . 173 LEU CB   1 1 
        7 25623 2 2 74 LEU CD1  C  11.473  12.672  -3.987 1.00 . B B . 173 LEU CD1  1 1 
        7 25624 2 2 74 LEU CD2  C  12.386  10.326  -4.442 1.00 . B B . 173 LEU CD2  1 1 
        7 25625 2 2 74 LEU CG   C  11.252  11.153  -3.790 1.00 . B B . 173 LEU CG   1 1 
        7 25626 2 2 74 LEU H    H   9.864  11.967   0.530 1.00 . B B . 173 LEU H    1 1 
        7 25627 2 2 74 LEU HA   H   9.982  12.528  -1.626 1.00 . B B . 173 LEU HA   1 1 
        7 25628 2 2 74 LEU HB2  H  12.009  11.064  -1.764 1.00 . B B . 173 LEU HB2  1 1 
        7 25629 2 2 74 LEU HB3  H  10.978   9.712  -2.196 1.00 . B B . 173 LEU HB3  1 1 
        7 25630 2 2 74 LEU HD11 H  10.627  13.218  -3.587 1.00 . B B . 173 LEU HD11 1 1 
        7 25631 2 2 74 LEU HD12 H  11.558  12.892  -5.042 1.00 . B B . 173 LEU HD12 1 1 
        7 25632 2 2 74 LEU HD13 H  12.376  12.990  -3.481 1.00 . B B . 173 LEU HD13 1 1 
        7 25633 2 2 74 LEU HD21 H  12.444  10.554  -5.498 1.00 . B B . 173 LEU HD21 1 1 
        7 25634 2 2 74 LEU HD22 H  12.178   9.270  -4.322 1.00 . B B . 173 LEU HD22 1 1 
        7 25635 2 2 74 LEU HD23 H  13.334  10.557  -3.973 1.00 . B B . 173 LEU HD23 1 1 
        7 25636 2 2 74 LEU HG   H  10.332  10.897  -4.306 1.00 . B B . 173 LEU HG   1 1 
        7 25637 2 2 74 LEU N    N   9.927  11.191  -0.065 1.00 . B B . 173 LEU N    1 1 
        7 25638 2 2 74 LEU O    O   7.777  11.876  -2.628 1.00 . B B . 173 LEU O    1 1 
        7 25639 2 2 75 ARG C    C   6.595   7.921  -1.654 1.00 . B B . 174 ARG C    1 1 
        7 25640 2 2 75 ARG CA   C   6.992   9.139  -2.529 1.00 . B B . 174 ARG CA   1 1 
        7 25641 2 2 75 ARG CB   C   7.213   8.745  -4.018 1.00 . B B . 174 ARG CB   1 1 
        7 25642 2 2 75 ARG CD   C   8.792   7.749  -5.795 1.00 . B B . 174 ARG CD   1 1 
        7 25643 2 2 75 ARG CG   C   8.449   7.849  -4.296 1.00 . B B . 174 ARG CG   1 1 
        7 25644 2 2 75 ARG CZ   C   9.789   9.305  -7.491 1.00 . B B . 174 ARG CZ   1 1 
        7 25645 2 2 75 ARG H    H   8.823   9.169  -1.503 1.00 . B B . 174 ARG H    1 1 
        7 25646 2 2 75 ARG HA   H   6.193   9.889  -2.476 1.00 . B B . 174 ARG HA   1 1 
        7 25647 2 2 75 ARG HB2  H   6.329   8.224  -4.371 1.00 . B B . 174 ARG HB2  1 1 
        7 25648 2 2 75 ARG HB3  H   7.319   9.657  -4.592 1.00 . B B . 174 ARG HB3  1 1 
        7 25649 2 2 75 ARG HD2  H   9.663   7.116  -5.909 1.00 . B B . 174 ARG HD2  1 1 
        7 25650 2 2 75 ARG HD3  H   7.956   7.309  -6.327 1.00 . B B . 174 ARG HD3  1 1 
        7 25651 2 2 75 ARG HE   H   8.721   9.845  -5.890 1.00 . B B . 174 ARG HE   1 1 
        7 25652 2 2 75 ARG HG2  H   9.307   8.261  -3.775 1.00 . B B . 174 ARG HG2  1 1 
        7 25653 2 2 75 ARG HG3  H   8.253   6.851  -3.917 1.00 . B B . 174 ARG HG3  1 1 
        7 25654 2 2 75 ARG HH11 H  10.172   7.348  -7.910 1.00 . B B . 174 ARG HH11 1 1 
        7 25655 2 2 75 ARG HH12 H  10.831   8.485  -9.036 1.00 . B B . 174 ARG HH12 1 1 
        7 25656 2 2 75 ARG HH21 H   9.587  11.323  -7.353 1.00 . B B . 174 ARG HH21 1 1 
        7 25657 2 2 75 ARG HH22 H  10.499  10.757  -8.720 1.00 . B B . 174 ARG HH22 1 1 
        7 25658 2 2 75 ARG N    N   8.212   9.748  -1.993 1.00 . B B . 174 ARG N    1 1 
        7 25659 2 2 75 ARG NE   N   9.082   9.073  -6.373 1.00 . B B . 174 ARG NE   1 1 
        7 25660 2 2 75 ARG NH1  N  10.307   8.299  -8.203 1.00 . B B . 174 ARG NH1  1 1 
        7 25661 2 2 75 ARG NH2  N   9.974  10.560  -7.889 1.00 . B B . 174 ARG NH2  1 1 
        7 25662 2 2 75 ARG O    O   5.419   7.831  -1.245 1.00 . B B . 174 ARG O    1 1 
        7 25663 2 2 75 ARG OXT  O   7.475   7.077  -1.345 1.00 . B B . 174 ARG OXT  1 1 
        7 25664 3 3  1 GLY C    C -11.578 -18.895  -0.153 1.00 . C C . 733 GLY C    1 1 
        7 25665 3 3  1 GLY CA   C -10.891 -19.599   1.011 1.00 . C C . 733 GLY CA   1 1 
        7 25666 3 3  1 GLY H1   H  -9.115 -20.037   0.009 1.00 . C C . 733 GLY H1   1 1 
        7 25667 3 3  1 GLY H2   H  -8.975 -20.066   1.691 1.00 . C C . 733 GLY H2   1 1 
        7 25668 3 3  1 GLY H3   H  -9.071 -18.595   0.882 1.00 . C C . 733 GLY H3   1 1 
        7 25669 3 3  1 GLY HA2  H -11.220 -20.628   1.034 1.00 . C C . 733 GLY HA2  1 1 
        7 25670 3 3  1 GLY HA3  H -11.173 -19.122   1.942 1.00 . C C . 733 GLY HA3  1 1 
        7 25671 3 3  1 GLY N    N  -9.413 -19.573   0.890 1.00 . C C . 733 GLY N    1 1 
        7 25672 3 3  1 GLY O    O -12.564 -18.175   0.040 1.00 . C C . 733 GLY O    1 1 
        7 25673 3 3  2 SER C    C -11.244 -19.465  -3.794 1.00 . C C . 734 SER C    1 1 
        7 25674 3 3  2 SER CA   C -11.611 -18.549  -2.614 1.00 . C C . 734 SER CA   1 1 
        7 25675 3 3  2 SER CB   C -11.101 -17.097  -2.841 1.00 . C C . 734 SER CB   1 1 
        7 25676 3 3  2 SER H    H -10.247 -19.665  -1.445 1.00 . C C . 734 SER H    1 1 
        7 25677 3 3  2 SER HA   H -12.695 -18.529  -2.512 1.00 . C C . 734 SER HA   1 1 
        7 25678 3 3  2 SER HB2  H -11.501 -16.707  -3.769 1.00 . C C . 734 SER HB2  1 1 
        7 25679 3 3  2 SER HB3  H -11.438 -16.471  -2.026 1.00 . C C . 734 SER HB3  1 1 
        7 25680 3 3  2 SER HG   H  -9.372 -17.468  -3.692 1.00 . C C . 734 SER HG   1 1 
        7 25681 3 3  2 SER N    N -11.049 -19.107  -1.373 1.00 . C C . 734 SER N    1 1 
        7 25682 3 3  2 SER O    O -10.061 -19.587  -4.146 1.00 . C C . 734 SER O    1 1 
        7 25683 3 3  2 SER OG   O  -9.682 -17.033  -2.892 1.00 . C C . 734 SER OG   1 1 
        7 25684 3 3  3 GLU C    C -12.022 -20.228  -6.833 1.00 . C C . 735 GLU C    1 1 
        7 25685 3 3  3 GLU CA   C -12.061 -21.038  -5.524 1.00 . C C . 735 GLU CA   1 1 
        7 25686 3 3  3 GLU CB   C -13.183 -22.116  -5.597 1.00 . C C . 735 GLU CB   1 1 
        7 25687 3 3  3 GLU CD   C -11.714 -24.033  -6.488 1.00 . C C . 735 GLU CD   1 1 
        7 25688 3 3  3 GLU CG   C -12.979 -23.182  -6.702 1.00 . C C . 735 GLU CG   1 1 
        7 25689 3 3  3 GLU H    H -13.166 -20.007  -4.029 1.00 . C C . 735 GLU H    1 1 
        7 25690 3 3  3 GLU HA   H -11.104 -21.543  -5.386 1.00 . C C . 735 GLU HA   1 1 
        7 25691 3 3  3 GLU HB2  H -13.232 -22.629  -4.644 1.00 . C C . 735 GLU HB2  1 1 
        7 25692 3 3  3 GLU HB3  H -14.134 -21.622  -5.770 1.00 . C C . 735 GLU HB3  1 1 
        7 25693 3 3  3 GLU HG2  H -13.844 -23.840  -6.720 1.00 . C C . 735 GLU HG2  1 1 
        7 25694 3 3  3 GLU HG3  H -12.904 -22.672  -7.662 1.00 . C C . 735 GLU HG3  1 1 
        7 25695 3 3  3 GLU N    N -12.259 -20.134  -4.377 1.00 . C C . 735 GLU N    1 1 
        7 25696 3 3  3 GLU O    O -12.889 -19.377  -7.081 1.00 . C C . 735 GLU O    1 1 
        7 25697 3 3  3 GLU OE1  O -10.699 -23.816  -7.186 1.00 . C C . 735 GLU OE1  1 1 
        7 25698 3 3  3 GLU OE2  O -11.727 -24.909  -5.599 1.00 . C C . 735 GLU OE2  1 1 
        7 25699 3 3  4 SER C    C -11.057 -20.901 -10.100 1.00 . C C . 736 SER C    1 1 
        7 25700 3 3  4 SER CA   C -10.808 -19.878  -8.974 1.00 . C C . 736 SER CA   1 1 
        7 25701 3 3  4 SER CB   C  -9.369 -19.331  -9.063 1.00 . C C . 736 SER CB   1 1 
        7 25702 3 3  4 SER H    H -10.348 -21.164  -7.358 1.00 . C C . 736 SER H    1 1 
        7 25703 3 3  4 SER HA   H -11.508 -19.054  -9.092 1.00 . C C . 736 SER HA   1 1 
        7 25704 3 3  4 SER HB2  H  -8.663 -20.146  -8.949 1.00 . C C . 736 SER HB2  1 1 
        7 25705 3 3  4 SER HB3  H  -9.214 -18.855 -10.023 1.00 . C C . 736 SER HB3  1 1 
        7 25706 3 3  4 SER HG   H  -9.325 -18.770  -7.183 1.00 . C C . 736 SER HG   1 1 
        7 25707 3 3  4 SER N    N -11.002 -20.500  -7.652 1.00 . C C . 736 SER N    1 1 
        7 25708 3 3  4 SER O    O -11.107 -20.522 -11.277 1.00 . C C . 736 SER O    1 1 
        7 25709 3 3  4 SER OG   O  -9.124 -18.376  -8.035 1.00 . C C . 736 SER OG   1 1 
        7 25710 3 3  5 ASP C    C -10.094 -23.423 -11.531 1.00 . C C . 737 ASP C    1 1 
        7 25711 3 3  5 ASP CA   C -11.354 -23.321 -10.630 1.00 . C C . 737 ASP CA   1 1 
        7 25712 3 3  5 ASP CB   C -12.710 -23.277 -11.426 1.00 . C C . 737 ASP CB   1 1 
        7 25713 3 3  5 ASP CG   C -12.903 -24.472 -12.378 1.00 . C C . 737 ASP CG   1 1 
        7 25714 3 3  5 ASP H    H -11.260 -22.369  -8.750 1.00 . C C . 737 ASP H    1 1 
        7 25715 3 3  5 ASP HA   H -11.362 -24.203 -10.001 1.00 . C C . 737 ASP HA   1 1 
        7 25716 3 3  5 ASP HB2  H -13.534 -23.270 -10.715 1.00 . C C . 737 ASP HB2  1 1 
        7 25717 3 3  5 ASP HB3  H -12.752 -22.353 -11.998 1.00 . C C . 737 ASP HB3  1 1 
        7 25718 3 3  5 ASP N    N -11.225 -22.182  -9.711 1.00 . C C . 737 ASP N    1 1 
        7 25719 3 3  5 ASP O    O  -9.052 -23.890 -11.062 1.00 . C C . 737 ASP O    1 1 
        7 25720 3 3  5 ASP OD1  O -12.772 -24.307 -13.612 1.00 . C C . 737 ASP OD1  1 1 
        7 25721 3 3  5 ASP OD2  O -13.167 -25.586 -11.886 1.00 . C C . 737 ASP OD2  1 1 
        7 25722 3 3  6 SER C    C  -9.680 -22.456 -15.121 1.00 . C C . 738 SER C    1 1 
        7 25723 3 3  6 SER CA   C  -9.103 -22.912 -13.780 1.00 . C C . 738 SER CA   1 1 
        7 25724 3 3  6 SER CB   C  -8.437 -24.307 -13.955 1.00 . C C . 738 SER CB   1 1 
        7 25725 3 3  6 SER H    H -11.032 -22.470 -13.025 1.00 . C C . 738 SER H    1 1 
        7 25726 3 3  6 SER HA   H  -8.350 -22.196 -13.452 1.00 . C C . 738 SER HA   1 1 
        7 25727 3 3  6 SER HB2  H  -7.711 -24.265 -14.754 1.00 . C C . 738 SER HB2  1 1 
        7 25728 3 3  6 SER HB3  H  -7.933 -24.586 -13.036 1.00 . C C . 738 SER HB3  1 1 
        7 25729 3 3  6 SER HG   H  -9.220 -25.639 -15.159 1.00 . C C . 738 SER HG   1 1 
        7 25730 3 3  6 SER N    N -10.186 -22.902 -12.771 1.00 . C C . 738 SER N    1 1 
        7 25731 3 3  6 SER O    O  -9.208 -21.486 -15.726 1.00 . C C . 738 SER O    1 1 
        7 25732 3 3  6 SER OG   O  -9.391 -25.302 -14.268 1.00 . C C . 738 SER OG   1 1 
        7 25733 3 3  7 GLY C    C -10.492 -23.644 -17.927 1.00 . C C . 739 GLY C    1 1 
        7 25734 3 3  7 GLY CA   C -11.347 -22.993 -16.860 1.00 . C C . 739 GLY CA   1 1 
        7 25735 3 3  7 GLY H    H -11.139 -23.822 -14.933 1.00 . C C . 739 GLY H    1 1 
        7 25736 3 3  7 GLY HA2  H -12.325 -23.458 -16.852 1.00 . C C . 739 GLY HA2  1 1 
        7 25737 3 3  7 GLY HA3  H -11.464 -21.940 -17.082 1.00 . C C . 739 GLY HA3  1 1 
        7 25738 3 3  7 GLY N    N -10.753 -23.159 -15.542 1.00 . C C . 739 GLY N    1 1 
        7 25739 3 3  7 GLY O    O  -9.793 -22.953 -18.669 1.00 . C C . 739 GLY O    1 1 
        7 25740 3 3  8 MET C    C  -9.696 -25.541 -20.294 1.00 . C C . 740 MET C    1 1 
        7 25741 3 3  8 MET CA   C  -9.596 -25.792 -18.767 1.00 . C C . 740 MET CA   1 1 
        7 25742 3 3  8 MET CB   C  -9.725 -27.295 -18.420 1.00 . C C . 740 MET CB   1 1 
        7 25743 3 3  8 MET CE   C  -9.490 -30.263 -19.381 1.00 . C C . 740 MET CE   1 1 
        7 25744 3 3  8 MET CG   C -11.032 -27.989 -18.832 1.00 . C C . 740 MET CG   1 1 
        7 25745 3 3  8 MET H    H -11.242 -25.446 -17.487 1.00 . C C . 740 MET H    1 1 
        7 25746 3 3  8 MET HA   H  -8.603 -25.475 -18.443 1.00 . C C . 740 MET HA   1 1 
        7 25747 3 3  8 MET HB2  H  -8.908 -27.826 -18.891 1.00 . C C . 740 MET HB2  1 1 
        7 25748 3 3  8 MET HB3  H  -9.616 -27.405 -17.346 1.00 . C C . 740 MET HB3  1 1 
        7 25749 3 3  8 MET HE1  H  -9.568 -29.977 -20.421 1.00 . C C . 740 MET HE1  1 1 
        7 25750 3 3  8 MET HE2  H  -9.373 -31.334 -19.312 1.00 . C C . 740 MET HE2  1 1 
        7 25751 3 3  8 MET HE3  H  -8.631 -29.777 -18.939 1.00 . C C . 740 MET HE3  1 1 
        7 25752 3 3  8 MET HG2  H -11.853 -27.559 -18.271 1.00 . C C . 740 MET HG2  1 1 
        7 25753 3 3  8 MET HG3  H -11.204 -27.838 -19.890 1.00 . C C . 740 MET HG3  1 1 
        7 25754 3 3  8 MET N    N -10.544 -24.987 -17.989 1.00 . C C . 740 MET N    1 1 
        7 25755 3 3  8 MET O    O -10.767 -25.631 -20.893 1.00 . C C . 740 MET O    1 1 
        7 25756 3 3  8 MET SD   S -10.985 -29.769 -18.503 1.00 . C C . 740 MET SD   1 1 
        7 25757 3 3  9 ALA C    C  -7.047 -25.644 -22.813 1.00 . C C . 741 ALA C    1 1 
        7 25758 3 3  9 ALA CA   C  -8.358 -24.981 -22.341 1.00 . C C . 741 ALA CA   1 1 
        7 25759 3 3  9 ALA CB   C  -8.328 -23.486 -22.693 1.00 . C C . 741 ALA CB   1 1 
        7 25760 3 3  9 ALA H    H  -7.782 -25.012 -20.291 1.00 . C C . 741 ALA H    1 1 
        7 25761 3 3  9 ALA HA   H  -9.193 -25.442 -22.868 1.00 . C C . 741 ALA HA   1 1 
        7 25762 3 3  9 ALA HB1  H  -7.478 -23.012 -22.210 1.00 . C C . 741 ALA HB1  1 1 
        7 25763 3 3  9 ALA HB2  H  -9.236 -23.016 -22.346 1.00 . C C . 741 ALA HB2  1 1 
        7 25764 3 3  9 ALA HB3  H  -8.249 -23.359 -23.766 1.00 . C C . 741 ALA HB3  1 1 
        7 25765 3 3  9 ALA N    N  -8.547 -25.171 -20.879 1.00 . C C . 741 ALA N    1 1 
        7 25766 3 3  9 ALA O    O  -6.828 -25.780 -24.017 1.00 . C C . 741 ALA O    1 1 
        7 25767 3 3 10 SER C    C  -3.846 -25.664 -22.760 1.00 . C C . 742 SER C    1 1 
        7 25768 3 3 10 SER CA   C  -4.854 -26.613 -22.037 1.00 . C C . 742 SER CA   1 1 
        7 25769 3 3 10 SER CB   C  -5.005 -27.987 -22.756 1.00 . C C . 742 SER CB   1 1 
        7 25770 3 3 10 SER H    H  -6.432 -25.796 -20.907 1.00 . C C . 742 SER H    1 1 
        7 25771 3 3 10 SER HA   H  -4.457 -26.795 -21.044 1.00 . C C . 742 SER HA   1 1 
        7 25772 3 3 10 SER HB2  H  -5.799 -28.555 -22.284 1.00 . C C . 742 SER HB2  1 1 
        7 25773 3 3 10 SER HB3  H  -5.261 -27.829 -23.796 1.00 . C C . 742 SER HB3  1 1 
        7 25774 3 3 10 SER HG   H  -3.043 -28.168 -22.690 1.00 . C C . 742 SER HG   1 1 
        7 25775 3 3 10 SER N    N  -6.175 -25.988 -21.833 1.00 . C C . 742 SER N    1 1 
        7 25776 3 3 10 SER O    O  -2.806 -26.119 -23.239 1.00 . C C . 742 SER O    1 1 
        7 25777 3 3 10 SER OG   O  -3.813 -28.757 -22.689 1.00 . C C . 742 SER OG   1 1 
        7 25778 3 3 11 GLN C    C  -3.648 -21.873 -22.977 1.00 . C C . 743 GLN C    1 1 
        7 25779 3 3 11 GLN CA   C  -3.262 -23.308 -23.407 1.00 . C C . 743 GLN CA   1 1 
        7 25780 3 3 11 GLN CB   C  -3.232 -23.440 -24.968 1.00 . C C . 743 GLN CB   1 1 
        7 25781 3 3 11 GLN CD   C  -4.475 -23.504 -27.198 1.00 . C C . 743 GLN CD   1 1 
        7 25782 3 3 11 GLN CG   C  -4.598 -23.431 -25.675 1.00 . C C . 743 GLN CG   1 1 
        7 25783 3 3 11 GLN H    H  -4.967 -24.030 -22.346 1.00 . C C . 743 GLN H    1 1 
        7 25784 3 3 11 GLN HA   H  -2.261 -23.499 -23.036 1.00 . C C . 743 GLN HA   1 1 
        7 25785 3 3 11 GLN HB2  H  -2.642 -22.623 -25.372 1.00 . C C . 743 GLN HB2  1 1 
        7 25786 3 3 11 GLN HB3  H  -2.733 -24.371 -25.219 1.00 . C C . 743 GLN HB3  1 1 
        7 25787 3 3 11 GLN HE21 H  -4.395 -21.521 -27.311 1.00 . C C . 743 GLN HE21 1 1 
        7 25788 3 3 11 GLN HE22 H  -4.290 -22.365 -28.817 1.00 . C C . 743 GLN HE22 1 1 
        7 25789 3 3 11 GLN HG2  H  -5.178 -24.284 -25.329 1.00 . C C . 743 GLN HG2  1 1 
        7 25790 3 3 11 GLN HG3  H  -5.122 -22.518 -25.407 1.00 . C C . 743 GLN HG3  1 1 
        7 25791 3 3 11 GLN N    N  -4.142 -24.331 -22.784 1.00 . C C . 743 GLN N    1 1 
        7 25792 3 3 11 GLN NE2  N  -4.378 -22.350 -27.842 1.00 . C C . 743 GLN NE2  1 1 
        7 25793 3 3 11 GLN O    O  -2.807 -21.122 -22.467 1.00 . C C . 743 GLN O    1 1 
        7 25794 3 3 11 GLN OE1  O  -4.446 -24.586 -27.785 1.00 . C C . 743 GLN OE1  1 1 
        7 25795 3 3 12 ALA C    C  -5.566 -19.834 -21.408 1.00 . C C . 744 ALA C    1 1 
        7 25796 3 3 12 ALA CA   C  -5.449 -20.141 -22.910 1.00 . C C . 744 ALA CA   1 1 
        7 25797 3 3 12 ALA CB   C  -6.806 -19.949 -23.615 1.00 . C C . 744 ALA CB   1 1 
        7 25798 3 3 12 ALA H    H  -5.565 -22.198 -23.458 1.00 . C C . 744 ALA H    1 1 
        7 25799 3 3 12 ALA HA   H  -4.744 -19.437 -23.350 1.00 . C C . 744 ALA HA   1 1 
        7 25800 3 3 12 ALA HB1  H  -6.698 -20.172 -24.668 1.00 . C C . 744 ALA HB1  1 1 
        7 25801 3 3 12 ALA HB2  H  -7.141 -18.924 -23.503 1.00 . C C . 744 ALA HB2  1 1 
        7 25802 3 3 12 ALA HB3  H  -7.542 -20.615 -23.184 1.00 . C C . 744 ALA HB3  1 1 
        7 25803 3 3 12 ALA N    N  -4.936 -21.514 -23.159 1.00 . C C . 744 ALA N    1 1 
        7 25804 3 3 12 ALA O    O  -5.699 -18.664 -21.022 1.00 . C C . 744 ALA O    1 1 
        7 25805 3 3 13 ASP C    C  -4.597 -19.840 -18.558 1.00 . C C . 745 ASP C    1 1 
        7 25806 3 3 13 ASP CA   C  -5.575 -20.867 -19.120 1.00 . C C . 745 ASP CA   1 1 
        7 25807 3 3 13 ASP CB   C  -5.226 -22.257 -18.520 1.00 . C C . 745 ASP CB   1 1 
        7 25808 3 3 13 ASP CG   C  -6.082 -23.396 -19.060 1.00 . C C . 745 ASP CG   1 1 
        7 25809 3 3 13 ASP H    H  -5.440 -21.790 -21.014 1.00 . C C . 745 ASP H    1 1 
        7 25810 3 3 13 ASP HA   H  -6.587 -20.602 -18.843 1.00 . C C . 745 ASP HA   1 1 
        7 25811 3 3 13 ASP HB2  H  -4.183 -22.493 -18.737 1.00 . C C . 745 ASP HB2  1 1 
        7 25812 3 3 13 ASP HB3  H  -5.341 -22.211 -17.440 1.00 . C C . 745 ASP HB3  1 1 
        7 25813 3 3 13 ASP N    N  -5.510 -20.909 -20.594 1.00 . C C . 745 ASP N    1 1 
        7 25814 3 3 13 ASP O    O  -5.010 -18.816 -18.016 1.00 . C C . 745 ASP O    1 1 
        7 25815 3 3 13 ASP OD1  O  -6.921 -23.944 -18.325 1.00 . C C . 745 ASP OD1  1 1 
        7 25816 3 3 13 ASP OD2  O  -5.899 -23.752 -20.237 1.00 . C C . 745 ASP OD2  1 1 
        7 25817 3 3 14 GLN C    C  -2.333 -17.835 -18.497 1.00 . C C . 746 GLN C    1 1 
        7 25818 3 3 14 GLN CA   C  -2.172 -19.351 -18.258 1.00 . C C . 746 GLN CA   1 1 
        7 25819 3 3 14 GLN CB   C  -0.836 -19.882 -18.856 1.00 . C C . 746 GLN CB   1 1 
        7 25820 3 3 14 GLN CD   C   0.523 -20.425 -20.973 1.00 . C C . 746 GLN CD   1 1 
        7 25821 3 3 14 GLN CG   C  -0.660 -19.660 -20.378 1.00 . C C . 746 GLN CG   1 1 
        7 25822 3 3 14 GLN H    H  -3.101 -20.862 -19.404 1.00 . C C . 746 GLN H    1 1 
        7 25823 3 3 14 GLN HA   H  -2.168 -19.543 -17.189 1.00 . C C . 746 GLN HA   1 1 
        7 25824 3 3 14 GLN HB2  H  -0.015 -19.397 -18.344 1.00 . C C . 746 GLN HB2  1 1 
        7 25825 3 3 14 GLN HB3  H  -0.779 -20.949 -18.663 1.00 . C C . 746 GLN HB3  1 1 
        7 25826 3 3 14 GLN HE21 H  -0.645 -21.972 -21.409 1.00 . C C . 746 GLN HE21 1 1 
        7 25827 3 3 14 GLN HE22 H   1.022 -22.141 -21.838 1.00 . C C . 746 GLN HE22 1 1 
        7 25828 3 3 14 GLN HG2  H  -1.567 -19.977 -20.882 1.00 . C C . 746 GLN HG2  1 1 
        7 25829 3 3 14 GLN HG3  H  -0.516 -18.600 -20.562 1.00 . C C . 746 GLN HG3  1 1 
        7 25830 3 3 14 GLN N    N  -3.301 -20.109 -18.812 1.00 . C C . 746 GLN N    1 1 
        7 25831 3 3 14 GLN NE2  N   0.276 -21.634 -21.456 1.00 . C C . 746 GLN NE2  1 1 
        7 25832 3 3 14 GLN O    O  -2.118 -17.048 -17.590 1.00 . C C . 746 GLN O    1 1 
        7 25833 3 3 14 GLN OE1  O   1.651 -19.931 -20.999 1.00 . C C . 746 GLN OE1  1 1 
        7 25834 3 3 15 LYS C    C  -3.964 -15.304 -19.307 1.00 . C C . 747 LYS C    1 1 
        7 25835 3 3 15 LYS CA   C  -2.932 -16.084 -20.137 1.00 . C C . 747 LYS CA   1 1 
        7 25836 3 3 15 LYS CB   C  -3.330 -16.077 -21.622 1.00 . C C . 747 LYS CB   1 1 
        7 25837 3 3 15 LYS CD   C  -3.001 -17.014 -23.969 1.00 . C C . 747 LYS CD   1 1 
        7 25838 3 3 15 LYS CE   C  -2.846 -15.613 -24.562 1.00 . C C . 747 LYS CE   1 1 
        7 25839 3 3 15 LYS CG   C  -2.526 -17.055 -22.505 1.00 . C C . 747 LYS CG   1 1 
        7 25840 3 3 15 LYS H    H  -3.181 -18.168 -20.292 1.00 . C C . 747 LYS H    1 1 
        7 25841 3 3 15 LYS HA   H  -1.952 -15.632 -20.030 1.00 . C C . 747 LYS HA   1 1 
        7 25842 3 3 15 LYS HB2  H  -4.385 -16.338 -21.705 1.00 . C C . 747 LYS HB2  1 1 
        7 25843 3 3 15 LYS HB3  H  -3.197 -15.077 -22.013 1.00 . C C . 747 LYS HB3  1 1 
        7 25844 3 3 15 LYS HD2  H  -2.419 -17.714 -24.558 1.00 . C C . 747 LYS HD2  1 1 
        7 25845 3 3 15 LYS HD3  H  -4.049 -17.298 -24.004 1.00 . C C . 747 LYS HD3  1 1 
        7 25846 3 3 15 LYS HE2  H  -3.424 -14.920 -23.962 1.00 . C C . 747 LYS HE2  1 1 
        7 25847 3 3 15 LYS HE3  H  -1.800 -15.331 -24.517 1.00 . C C . 747 LYS HE3  1 1 
        7 25848 3 3 15 LYS HG2  H  -1.470 -16.794 -22.461 1.00 . C C . 747 LYS HG2  1 1 
        7 25849 3 3 15 LYS HG3  H  -2.658 -18.061 -22.116 1.00 . C C . 747 LYS HG3  1 1 
        7 25850 3 3 15 LYS HZ1  H  -4.329 -15.761 -26.032 1.00 . C C . 747 LYS HZ1  1 1 
        7 25851 3 3 15 LYS HZ2  H  -2.789 -16.214 -26.563 1.00 . C C . 747 LYS HZ2  1 1 
        7 25852 3 3 15 LYS HZ3  H  -3.159 -14.587 -26.348 1.00 . C C . 747 LYS HZ3  1 1 
        7 25853 3 3 15 LYS N    N  -2.841 -17.470 -19.691 1.00 . C C . 747 LYS N    1 1 
        7 25854 3 3 15 LYS NZ   N  -3.312 -15.540 -25.973 1.00 . C C . 747 LYS NZ   1 1 
        7 25855 3 3 15 LYS O    O  -3.610 -14.381 -18.555 1.00 . C C . 747 LYS O    1 1 
        7 25856 3 3 16 GLU C    C  -6.185 -15.137 -17.203 1.00 . C C . 748 GLU C    1 1 
        7 25857 3 3 16 GLU CA   C  -6.373 -15.109 -18.720 1.00 . C C . 748 GLU CA   1 1 
        7 25858 3 3 16 GLU CB   C  -7.712 -15.798 -19.089 1.00 . C C . 748 GLU CB   1 1 
        7 25859 3 3 16 GLU CD   C -10.265 -15.892 -18.691 1.00 . C C . 748 GLU CD   1 1 
        7 25860 3 3 16 GLU CG   C  -8.915 -15.324 -18.233 1.00 . C C . 748 GLU CG   1 1 
        7 25861 3 3 16 GLU H    H  -5.414 -16.538 -19.961 1.00 . C C . 748 GLU H    1 1 
        7 25862 3 3 16 GLU HA   H  -6.407 -14.072 -19.052 1.00 . C C . 748 GLU HA   1 1 
        7 25863 3 3 16 GLU HB2  H  -7.928 -15.597 -20.131 1.00 . C C . 748 GLU HB2  1 1 
        7 25864 3 3 16 GLU HB3  H  -7.604 -16.872 -18.958 1.00 . C C . 748 GLU HB3  1 1 
        7 25865 3 3 16 GLU HG2  H  -8.739 -15.630 -17.197 1.00 . C C . 748 GLU HG2  1 1 
        7 25866 3 3 16 GLU HG3  H  -8.956 -14.239 -18.265 1.00 . C C . 748 GLU HG3  1 1 
        7 25867 3 3 16 GLU N    N  -5.239 -15.747 -19.408 1.00 . C C . 748 GLU N    1 1 
        7 25868 3 3 16 GLU O    O  -6.446 -14.131 -16.534 1.00 . C C . 748 GLU O    1 1 
        7 25869 3 3 16 GLU OE1  O -11.067 -15.150 -19.293 1.00 . C C . 748 GLU OE1  1 1 
        7 25870 3 3 16 GLU OE2  O -10.519 -17.086 -18.463 1.00 . C C . 748 GLU OE2  1 1 
        7 25871 3 3 17 GLU C    C  -4.466 -15.520 -14.709 1.00 . C C . 749 GLU C    1 1 
        7 25872 3 3 17 GLU CA   C  -5.545 -16.480 -15.242 1.00 . C C . 749 GLU CA   1 1 
        7 25873 3 3 17 GLU CB   C  -5.196 -17.950 -14.873 1.00 . C C . 749 GLU CB   1 1 
        7 25874 3 3 17 GLU CD   C  -5.980 -20.386 -14.624 1.00 . C C . 749 GLU CD   1 1 
        7 25875 3 3 17 GLU CG   C  -6.309 -18.985 -15.170 1.00 . C C . 749 GLU CG   1 1 
        7 25876 3 3 17 GLU H    H  -5.481 -17.018 -17.292 1.00 . C C . 749 GLU H    1 1 
        7 25877 3 3 17 GLU HA   H  -6.503 -16.222 -14.785 1.00 . C C . 749 GLU HA   1 1 
        7 25878 3 3 17 GLU HB2  H  -4.305 -18.241 -15.422 1.00 . C C . 749 GLU HB2  1 1 
        7 25879 3 3 17 GLU HB3  H  -4.968 -17.993 -13.812 1.00 . C C . 749 GLU HB3  1 1 
        7 25880 3 3 17 GLU HG2  H  -7.239 -18.639 -14.722 1.00 . C C . 749 GLU HG2  1 1 
        7 25881 3 3 17 GLU HG3  H  -6.447 -19.053 -16.244 1.00 . C C . 749 GLU HG3  1 1 
        7 25882 3 3 17 GLU N    N  -5.721 -16.290 -16.682 1.00 . C C . 749 GLU N    1 1 
        7 25883 3 3 17 GLU O    O  -4.669 -14.916 -13.657 1.00 . C C . 749 GLU O    1 1 
        7 25884 3 3 17 GLU OE1  O  -5.160 -21.100 -15.240 1.00 . C C . 749 GLU OE1  1 1 
        7 25885 3 3 17 GLU OE2  O  -6.523 -20.770 -13.564 1.00 . C C . 749 GLU OE2  1 1 
        7 25886 3 3 18 GLU C    C  -2.883 -12.956 -15.064 1.00 . C C . 750 GLU C    1 1 
        7 25887 3 3 18 GLU CA   C  -2.296 -14.358 -15.133 1.00 . C C . 750 GLU CA   1 1 
        7 25888 3 3 18 GLU CB   C  -1.102 -14.336 -16.132 1.00 . C C . 750 GLU CB   1 1 
        7 25889 3 3 18 GLU CD   C   0.578 -15.512 -14.580 1.00 . C C . 750 GLU CD   1 1 
        7 25890 3 3 18 GLU CG   C  -0.093 -15.473 -15.969 1.00 . C C . 750 GLU CG   1 1 
        7 25891 3 3 18 GLU H    H  -3.219 -15.924 -16.271 1.00 . C C . 750 GLU H    1 1 
        7 25892 3 3 18 GLU HA   H  -1.920 -14.627 -14.147 1.00 . C C . 750 GLU HA   1 1 
        7 25893 3 3 18 GLU HB2  H  -1.490 -14.378 -17.148 1.00 . C C . 750 GLU HB2  1 1 
        7 25894 3 3 18 GLU HB3  H  -0.562 -13.402 -16.019 1.00 . C C . 750 GLU HB3  1 1 
        7 25895 3 3 18 GLU HG2  H  -0.603 -16.409 -16.146 1.00 . C C . 750 GLU HG2  1 1 
        7 25896 3 3 18 GLU HG3  H   0.675 -15.352 -16.732 1.00 . C C . 750 GLU HG3  1 1 
        7 25897 3 3 18 GLU N    N  -3.342 -15.355 -15.472 1.00 . C C . 750 GLU N    1 1 
        7 25898 3 3 18 GLU O    O  -2.682 -12.275 -14.083 1.00 . C C . 750 GLU O    1 1 
        7 25899 3 3 18 GLU OE1  O   1.642 -14.871 -14.407 1.00 . C C . 750 GLU OE1  1 1 
        7 25900 3 3 18 GLU OE2  O   0.058 -16.203 -13.668 1.00 . C C . 750 GLU OE2  1 1 
        7 25901 3 3 19 LEU C    C  -5.154 -10.907 -15.065 1.00 . C C . 751 LEU C    1 1 
        7 25902 3 3 19 LEU CA   C  -4.183 -11.183 -16.222 1.00 . C C . 751 LEU CA   1 1 
        7 25903 3 3 19 LEU CB   C  -4.892 -10.979 -17.592 1.00 . C C . 751 LEU CB   1 1 
        7 25904 3 3 19 LEU CD1  C  -4.725 -10.940 -20.158 1.00 . C C . 751 LEU CD1  1 1 
        7 25905 3 3 19 LEU CD2  C  -2.662 -10.462 -18.744 1.00 . C C . 751 LEU CD2  1 1 
        7 25906 3 3 19 LEU CG   C  -3.993 -11.233 -18.838 1.00 . C C . 751 LEU CG   1 1 
        7 25907 3 3 19 LEU H    H  -3.775 -13.191 -16.856 1.00 . C C . 751 LEU H    1 1 
        7 25908 3 3 19 LEU HA   H  -3.355 -10.486 -16.153 1.00 . C C . 751 LEU HA   1 1 
        7 25909 3 3 19 LEU HB2  H  -5.747 -11.651 -17.641 1.00 . C C . 751 LEU HB2  1 1 
        7 25910 3 3 19 LEU HB3  H  -5.263  -9.958 -17.642 1.00 . C C . 751 LEU HB3  1 1 
        7 25911 3 3 19 LEU HD11 H  -5.009  -9.894 -20.204 1.00 . C C . 751 LEU HD11 1 1 
        7 25912 3 3 19 LEU HD12 H  -5.612 -11.556 -20.224 1.00 . C C . 751 LEU HD12 1 1 
        7 25913 3 3 19 LEU HD13 H  -4.073 -11.172 -20.991 1.00 . C C . 751 LEU HD13 1 1 
        7 25914 3 3 19 LEU HD21 H  -2.091 -10.837 -17.898 1.00 . C C . 751 LEU HD21 1 1 
        7 25915 3 3 19 LEU HD22 H  -2.849  -9.405 -18.614 1.00 . C C . 751 LEU HD22 1 1 
        7 25916 3 3 19 LEU HD23 H  -2.091 -10.618 -19.648 1.00 . C C . 751 LEU HD23 1 1 
        7 25917 3 3 19 LEU HG   H  -3.742 -12.284 -18.856 1.00 . C C . 751 LEU HG   1 1 
        7 25918 3 3 19 LEU N    N  -3.614 -12.548 -16.123 1.00 . C C . 751 LEU N    1 1 
        7 25919 3 3 19 LEU O    O  -5.125  -9.833 -14.456 1.00 . C C . 751 LEU O    1 1 
        7 25920 3 3 20 LEU C    C  -6.230 -11.813 -12.306 1.00 . C C . 752 LEU C    1 1 
        7 25921 3 3 20 LEU CA   C  -6.952 -11.880 -13.668 1.00 . C C . 752 LEU CA   1 1 
        7 25922 3 3 20 LEU CB   C  -7.915 -13.120 -13.772 1.00 . C C . 752 LEU CB   1 1 
        7 25923 3 3 20 LEU CD1  C  -9.131 -13.279 -11.458 1.00 . C C . 752 LEU CD1  1 1 
        7 25924 3 3 20 LEU CD2  C -10.028 -11.728 -13.302 1.00 . C C . 752 LEU CD2  1 1 
        7 25925 3 3 20 LEU CG   C  -9.285 -13.057 -12.990 1.00 . C C . 752 LEU CG   1 1 
        7 25926 3 3 20 LEU H    H  -5.860 -12.761 -15.245 1.00 . C C . 752 LEU H    1 1 
        7 25927 3 3 20 LEU HA   H  -7.532 -10.971 -13.805 1.00 . C C . 752 LEU HA   1 1 
        7 25928 3 3 20 LEU HB2  H  -8.146 -13.259 -14.826 1.00 . C C . 752 LEU HB2  1 1 
        7 25929 3 3 20 LEU HB3  H  -7.372 -14.004 -13.444 1.00 . C C . 752 LEU HB3  1 1 
        7 25930 3 3 20 LEU HD11 H  -8.528 -12.491 -11.027 1.00 . C C . 752 LEU HD11 1 1 
        7 25931 3 3 20 LEU HD12 H  -8.648 -14.231 -11.279 1.00 . C C . 752 LEU HD12 1 1 
        7 25932 3 3 20 LEU HD13 H -10.107 -13.286 -10.984 1.00 . C C . 752 LEU HD13 1 1 
        7 25933 3 3 20 LEU HD21 H  -9.449 -10.885 -12.943 1.00 . C C . 752 LEU HD21 1 1 
        7 25934 3 3 20 LEU HD22 H -10.996 -11.727 -12.822 1.00 . C C . 752 LEU HD22 1 1 
        7 25935 3 3 20 LEU HD23 H -10.168 -11.632 -14.372 1.00 . C C . 752 LEU HD23 1 1 
        7 25936 3 3 20 LEU HG   H  -9.915 -13.863 -13.352 1.00 . C C . 752 LEU HG   1 1 
        7 25937 3 3 20 LEU N    N  -5.957 -11.931 -14.743 1.00 . C C . 752 LEU N    1 1 
        7 25938 3 3 20 LEU O    O  -6.676 -11.104 -11.415 1.00 . C C . 752 LEU O    1 1 
        7 25939 3 3 21 LEU C    C  -3.491 -11.334 -10.708 1.00 . C C . 753 LEU C    1 1 
        7 25940 3 3 21 LEU CA   C  -4.299 -12.635 -10.951 1.00 . C C . 753 LEU CA   1 1 
        7 25941 3 3 21 LEU CB   C  -3.372 -13.896 -11.053 1.00 . C C . 753 LEU CB   1 1 
        7 25942 3 3 21 LEU CD1  C  -1.487 -13.722  -9.308 1.00 . C C . 753 LEU CD1  1 1 
        7 25943 3 3 21 LEU CD2  C  -3.792 -14.509  -8.581 1.00 . C C . 753 LEU CD2  1 1 
        7 25944 3 3 21 LEU CG   C  -2.753 -14.477  -9.732 1.00 . C C . 753 LEU CG   1 1 
        7 25945 3 3 21 LEU H    H  -4.768 -13.001 -12.992 1.00 . C C . 753 LEU H    1 1 
        7 25946 3 3 21 LEU HA   H  -4.998 -12.774 -10.126 1.00 . C C . 753 LEU HA   1 1 
        7 25947 3 3 21 LEU HB2  H  -3.951 -14.687 -11.519 1.00 . C C . 753 LEU HB2  1 1 
        7 25948 3 3 21 LEU HB3  H  -2.555 -13.652 -11.736 1.00 . C C . 753 LEU HB3  1 1 
        7 25949 3 3 21 LEU HD11 H  -1.722 -12.683  -9.108 1.00 . C C . 753 LEU HD11 1 1 
        7 25950 3 3 21 LEU HD12 H  -0.755 -13.773 -10.102 1.00 . C C . 753 LEU HD12 1 1 
        7 25951 3 3 21 LEU HD13 H  -1.068 -14.174  -8.417 1.00 . C C . 753 LEU HD13 1 1 
        7 25952 3 3 21 LEU HD21 H  -4.085 -13.497  -8.319 1.00 . C C . 753 LEU HD21 1 1 
        7 25953 3 3 21 LEU HD22 H  -3.363 -14.993  -7.715 1.00 . C C . 753 LEU HD22 1 1 
        7 25954 3 3 21 LEU HD23 H  -4.666 -15.062  -8.898 1.00 . C C . 753 LEU HD23 1 1 
        7 25955 3 3 21 LEU HG   H  -2.451 -15.501  -9.919 1.00 . C C . 753 LEU HG   1 1 
        7 25956 3 3 21 LEU N    N  -5.093 -12.525 -12.196 1.00 . C C . 753 LEU N    1 1 
        7 25957 3 3 21 LEU O    O  -3.340 -10.889  -9.559 1.00 . C C . 753 LEU O    1 1 
        7 25958 3 3 22 PHE C    C  -3.350  -8.363 -11.340 1.00 . C C . 754 PHE C    1 1 
        7 25959 3 3 22 PHE CA   C  -2.338  -9.413 -11.800 1.00 . C C . 754 PHE CA   1 1 
        7 25960 3 3 22 PHE CB   C  -1.812  -9.023 -13.216 1.00 . C C . 754 PHE CB   1 1 
        7 25961 3 3 22 PHE CD1  C   0.511 -10.021 -12.898 1.00 . C C . 754 PHE CD1  1 1 
        7 25962 3 3 22 PHE CD2  C  -0.535 -10.284 -15.034 1.00 . C C . 754 PHE CD2  1 1 
        7 25963 3 3 22 PHE CE1  C   1.623 -10.694 -13.369 1.00 . C C . 754 PHE CE1  1 1 
        7 25964 3 3 22 PHE CE2  C   0.576 -10.960 -15.494 1.00 . C C . 754 PHE CE2  1 1 
        7 25965 3 3 22 PHE CG   C  -0.593  -9.804 -13.721 1.00 . C C . 754 PHE CG   1 1 
        7 25966 3 3 22 PHE CZ   C   1.654 -11.166 -14.664 1.00 . C C . 754 PHE CZ   1 1 
        7 25967 3 3 22 PHE H    H  -3.096 -11.179 -12.651 1.00 . C C . 754 PHE H    1 1 
        7 25968 3 3 22 PHE HA   H  -1.508  -9.460 -11.100 1.00 . C C . 754 PHE HA   1 1 
        7 25969 3 3 22 PHE HB2  H  -2.618  -9.164 -13.929 1.00 . C C . 754 PHE HB2  1 1 
        7 25970 3 3 22 PHE HB3  H  -1.539  -7.973 -13.218 1.00 . C C . 754 PHE HB3  1 1 
        7 25971 3 3 22 PHE HD1  H   0.495  -9.657 -11.876 1.00 . C C . 754 PHE HD1  1 1 
        7 25972 3 3 22 PHE HD2  H  -1.380 -10.128 -15.694 1.00 . C C . 754 PHE HD2  1 1 
        7 25973 3 3 22 PHE HE1  H   2.473 -10.850 -12.719 1.00 . C C . 754 PHE HE1  1 1 
        7 25974 3 3 22 PHE HE2  H   0.601 -11.332 -16.511 1.00 . C C . 754 PHE HE2  1 1 
        7 25975 3 3 22 PHE HZ   H   2.528 -11.694 -15.027 1.00 . C C . 754 PHE HZ   1 1 
        7 25976 3 3 22 PHE N    N  -2.995 -10.732 -11.806 1.00 . C C . 754 PHE N    1 1 
        7 25977 3 3 22 PHE O    O  -3.046  -7.480 -10.534 1.00 . C C . 754 PHE O    1 1 
        7 25978 3 3 23 TRP C    C  -6.138  -7.943 -10.052 1.00 . C C . 755 TRP C    1 1 
        7 25979 3 3 23 TRP CA   C  -5.705  -7.667 -11.506 1.00 . C C . 755 TRP CA   1 1 
        7 25980 3 3 23 TRP CB   C  -6.889  -7.855 -12.499 1.00 . C C . 755 TRP CB   1 1 
        7 25981 3 3 23 TRP CD1  C  -9.398  -7.582 -11.982 1.00 . C C . 755 TRP CD1  1 1 
        7 25982 3 3 23 TRP CD2  C  -8.222  -5.681 -11.781 1.00 . C C . 755 TRP CD2  1 1 
        7 25983 3 3 23 TRP CE2  C  -9.558  -5.421 -11.458 1.00 . C C . 755 TRP CE2  1 1 
        7 25984 3 3 23 TRP CE3  C  -7.296  -4.626 -11.719 1.00 . C C . 755 TRP CE3  1 1 
        7 25985 3 3 23 TRP CG   C  -8.137  -7.084 -12.121 1.00 . C C . 755 TRP CG   1 1 
        7 25986 3 3 23 TRP CH2  C  -9.074  -3.160 -11.015 1.00 . C C . 755 TRP CH2  1 1 
        7 25987 3 3 23 TRP CZ2  C  -9.995  -4.171 -11.067 1.00 . C C . 755 TRP CZ2  1 1 
        7 25988 3 3 23 TRP CZ3  C  -7.730  -3.380 -11.340 1.00 . C C . 755 TRP CZ3  1 1 
        7 25989 3 3 23 TRP H    H  -4.706  -9.198 -12.556 1.00 . C C . 755 TRP H    1 1 
        7 25990 3 3 23 TRP HA   H  -5.369  -6.632 -11.571 1.00 . C C . 755 TRP HA   1 1 
        7 25991 3 3 23 TRP HB2  H  -6.579  -7.520 -13.480 1.00 . C C . 755 TRP HB2  1 1 
        7 25992 3 3 23 TRP HB3  H  -7.140  -8.912 -12.558 1.00 . C C . 755 TRP HB3  1 1 
        7 25993 3 3 23 TRP HD1  H  -9.670  -8.614 -12.170 1.00 . C C . 755 TRP HD1  1 1 
        7 25994 3 3 23 TRP HE1  H -11.213  -6.694 -11.437 1.00 . C C . 755 TRP HE1  1 1 
        7 25995 3 3 23 TRP HE3  H  -6.254  -4.784 -11.971 1.00 . C C . 755 TRP HE3  1 1 
        7 25996 3 3 23 TRP HH2  H  -9.379  -2.174 -10.709 1.00 . C C . 755 TRP HH2  1 1 
        7 25997 3 3 23 TRP HZ2  H -11.031  -3.982 -10.818 1.00 . C C . 755 TRP HZ2  1 1 
        7 25998 3 3 23 TRP HZ3  H  -7.025  -2.554 -11.297 1.00 . C C . 755 TRP HZ3  1 1 
        7 25999 3 3 23 TRP N    N  -4.573  -8.501 -11.879 1.00 . C C . 755 TRP N    1 1 
        7 26000 3 3 23 TRP NE1  N -10.253  -6.587 -11.594 1.00 . C C . 755 TRP NE1  1 1 
        7 26001 3 3 23 TRP O    O  -6.561  -7.030  -9.376 1.00 . C C . 755 TRP O    1 1 
        7 26002 3 3 24 THR C    C  -5.337  -8.841  -7.216 1.00 . C C . 756 THR C    1 1 
        7 26003 3 3 24 THR CA   C  -6.312  -9.569  -8.174 1.00 . C C . 756 THR CA   1 1 
        7 26004 3 3 24 THR CB   C  -6.248 -11.132  -7.971 1.00 . C C . 756 THR CB   1 1 
        7 26005 3 3 24 THR CG2  C  -6.393 -11.579  -6.497 1.00 . C C . 756 THR CG2  1 1 
        7 26006 3 3 24 THR H    H  -5.685  -9.899 -10.185 1.00 . C C . 756 THR H    1 1 
        7 26007 3 3 24 THR HA   H  -7.335  -9.233  -7.969 1.00 . C C . 756 THR HA   1 1 
        7 26008 3 3 24 THR HB   H  -5.285 -11.484  -8.343 1.00 . C C . 756 THR HB   1 1 
        7 26009 3 3 24 THR HG1  H  -7.530 -11.193  -9.482 1.00 . C C . 756 THR HG1  1 1 
        7 26010 3 3 24 THR HG21 H  -5.592 -11.155  -5.902 1.00 . C C . 756 THR HG21 1 1 
        7 26011 3 3 24 THR HG22 H  -6.339 -12.659  -6.439 1.00 . C C . 756 THR HG22 1 1 
        7 26012 3 3 24 THR HG23 H  -7.346 -11.249  -6.104 1.00 . C C . 756 THR HG23 1 1 
        7 26013 3 3 24 THR N    N  -6.006  -9.201  -9.578 1.00 . C C . 756 THR N    1 1 
        7 26014 3 3 24 THR O    O  -5.735  -8.416  -6.132 1.00 . C C . 756 THR O    1 1 
        7 26015 3 3 24 THR OG1  O  -7.278 -11.767  -8.753 1.00 . C C . 756 THR OG1  1 1 
        7 26016 3 3 25 TYR C    C  -3.543  -6.365  -6.916 1.00 . C C . 757 TYR C    1 1 
        7 26017 3 3 25 TYR CA   C  -3.075  -7.831  -6.955 1.00 . C C . 757 TYR CA   1 1 
        7 26018 3 3 25 TYR CB   C  -1.686  -7.883  -7.643 1.00 . C C . 757 TYR CB   1 1 
        7 26019 3 3 25 TYR CD1  C  -0.473  -9.947  -8.517 1.00 . C C . 757 TYR CD1  1 1 
        7 26020 3 3 25 TYR CD2  C  -0.536  -9.591  -6.161 1.00 . C C . 757 TYR CD2  1 1 
        7 26021 3 3 25 TYR CE1  C   0.291 -11.072  -8.328 1.00 . C C . 757 TYR CE1  1 1 
        7 26022 3 3 25 TYR CE2  C   0.214 -10.729  -5.972 1.00 . C C . 757 TYR CE2  1 1 
        7 26023 3 3 25 TYR CG   C  -0.901  -9.177  -7.440 1.00 . C C . 757 TYR CG   1 1 
        7 26024 3 3 25 TYR CZ   C   0.630 -11.460  -7.055 1.00 . C C . 757 TYR CZ   1 1 
        7 26025 3 3 25 TYR H    H  -3.779  -9.175  -8.462 1.00 . C C . 757 TYR H    1 1 
        7 26026 3 3 25 TYR HA   H  -2.979  -8.199  -5.937 1.00 . C C . 757 TYR HA   1 1 
        7 26027 3 3 25 TYR HB2  H  -1.820  -7.735  -8.708 1.00 . C C . 757 TYR HB2  1 1 
        7 26028 3 3 25 TYR HB3  H  -1.067  -7.071  -7.267 1.00 . C C . 757 TYR HB3  1 1 
        7 26029 3 3 25 TYR HD1  H  -0.743  -9.646  -9.522 1.00 . C C . 757 TYR HD1  1 1 
        7 26030 3 3 25 TYR HD2  H  -0.864  -9.017  -5.299 1.00 . C C . 757 TYR HD2  1 1 
        7 26031 3 3 25 TYR HE1  H   0.613 -11.656  -9.182 1.00 . C C . 757 TYR HE1  1 1 
        7 26032 3 3 25 TYR HE2  H   0.485 -11.037  -4.968 1.00 . C C . 757 TYR HE2  1 1 
        7 26033 3 3 25 TYR HH   H   1.322 -12.875  -5.969 1.00 . C C . 757 TYR HH   1 1 
        7 26034 3 3 25 TYR N    N  -4.062  -8.686  -7.652 1.00 . C C . 757 TYR N    1 1 
        7 26035 3 3 25 TYR O    O  -3.773  -5.810  -5.838 1.00 . C C . 757 TYR O    1 1 
        7 26036 3 3 25 TYR OH   O   1.430 -12.562  -6.864 1.00 . C C . 757 TYR OH   1 1 
        7 26037 3 3 26 ILE C    C  -5.330  -3.928  -7.658 1.00 . C C . 758 ILE C    1 1 
        7 26038 3 3 26 ILE CA   C  -3.986  -4.334  -8.307 1.00 . C C . 758 ILE CA   1 1 
        7 26039 3 3 26 ILE CB   C  -3.949  -3.927  -9.837 1.00 . C C . 758 ILE CB   1 1 
        7 26040 3 3 26 ILE CD1  C  -2.410  -3.945 -11.941 1.00 . C C . 758 ILE CD1  1 1 
        7 26041 3 3 26 ILE CG1  C  -2.574  -4.308 -10.469 1.00 . C C . 758 ILE CG1  1 1 
        7 26042 3 3 26 ILE CG2  C  -4.228  -2.420 -10.030 1.00 . C C . 758 ILE CG2  1 1 
        7 26043 3 3 26 ILE H    H  -3.636  -6.340  -8.923 1.00 . C C . 758 ILE H    1 1 
        7 26044 3 3 26 ILE HA   H  -3.187  -3.793  -7.803 1.00 . C C . 758 ILE HA   1 1 
        7 26045 3 3 26 ILE HB   H  -4.734  -4.478 -10.348 1.00 . C C . 758 ILE HB   1 1 
        7 26046 3 3 26 ILE HD11 H  -2.486  -2.873 -12.067 1.00 . C C . 758 ILE HD11 1 1 
        7 26047 3 3 26 ILE HD12 H  -3.174  -4.436 -12.526 1.00 . C C . 758 ILE HD12 1 1 
        7 26048 3 3 26 ILE HD13 H  -1.430  -4.281 -12.275 1.00 . C C . 758 ILE HD13 1 1 
        7 26049 3 3 26 ILE HG12 H  -1.777  -3.812  -9.927 1.00 . C C . 758 ILE HG12 1 1 
        7 26050 3 3 26 ILE HG13 H  -2.429  -5.377 -10.387 1.00 . C C . 758 ILE HG13 1 1 
        7 26051 3 3 26 ILE HG21 H  -5.204  -2.171  -9.628 1.00 . C C . 758 ILE HG21 1 1 
        7 26052 3 3 26 ILE HG22 H  -4.208  -2.167 -11.083 1.00 . C C . 758 ILE HG22 1 1 
        7 26053 3 3 26 ILE HG23 H  -3.473  -1.840  -9.508 1.00 . C C . 758 ILE HG23 1 1 
        7 26054 3 3 26 ILE N    N  -3.707  -5.775  -8.124 1.00 . C C . 758 ILE N    1 1 
        7 26055 3 3 26 ILE O    O  -5.469  -2.825  -7.135 1.00 . C C . 758 ILE O    1 1 
        7 26056 3 3 27 GLN C    C  -7.517  -4.656  -5.529 1.00 . C C . 759 GLN C    1 1 
        7 26057 3 3 27 GLN CA   C  -7.616  -4.645  -7.064 1.00 . C C . 759 GLN CA   1 1 
        7 26058 3 3 27 GLN CB   C  -8.561  -5.770  -7.545 1.00 . C C . 759 GLN CB   1 1 
        7 26059 3 3 27 GLN CD   C -10.882  -6.790  -7.505 1.00 . C C . 759 GLN CD   1 1 
        7 26060 3 3 27 GLN CG   C -10.054  -5.520  -7.309 1.00 . C C . 759 GLN CG   1 1 
        7 26061 3 3 27 GLN H    H  -6.077  -5.733  -8.012 1.00 . C C . 759 GLN H    1 1 
        7 26062 3 3 27 GLN HA   H  -7.991  -3.680  -7.403 1.00 . C C . 759 GLN HA   1 1 
        7 26063 3 3 27 GLN HB2  H  -8.411  -5.909  -8.612 1.00 . C C . 759 GLN HB2  1 1 
        7 26064 3 3 27 GLN HB3  H  -8.283  -6.697  -7.044 1.00 . C C . 759 GLN HB3  1 1 
        7 26065 3 3 27 GLN HE21 H -10.896  -6.522  -9.462 1.00 . C C . 759 GLN HE21 1 1 
        7 26066 3 3 27 GLN HE22 H -11.714  -7.926  -8.892 1.00 . C C . 759 GLN HE22 1 1 
        7 26067 3 3 27 GLN HG2  H -10.192  -5.160  -6.296 1.00 . C C . 759 GLN HG2  1 1 
        7 26068 3 3 27 GLN HG3  H -10.393  -4.760  -8.013 1.00 . C C . 759 GLN HG3  1 1 
        7 26069 3 3 27 GLN N    N  -6.285  -4.857  -7.642 1.00 . C C . 759 GLN N    1 1 
        7 26070 3 3 27 GLN NE2  N -11.203  -7.108  -8.743 1.00 . C C . 759 GLN NE2  1 1 
        7 26071 3 3 27 GLN O    O  -7.993  -3.739  -4.865 1.00 . C C . 759 GLN O    1 1 
        7 26072 3 3 27 GLN OE1  O -11.156  -7.520  -6.551 1.00 . C C . 759 GLN OE1  1 1 
        7 26073 3 3 28 ALA C    C  -5.841  -4.880  -2.860 1.00 . C C . 760 ALA C    1 1 
        7 26074 3 3 28 ALA CA   C  -6.705  -5.936  -3.542 1.00 . C C . 760 ALA CA   1 1 
        7 26075 3 3 28 ALA CB   C  -6.114  -7.312  -3.273 1.00 . C C . 760 ALA CB   1 1 
        7 26076 3 3 28 ALA H    H  -6.421  -6.345  -5.610 1.00 . C C . 760 ALA H    1 1 
        7 26077 3 3 28 ALA HA   H  -7.702  -5.911  -3.105 1.00 . C C . 760 ALA HA   1 1 
        7 26078 3 3 28 ALA HB1  H  -6.109  -7.510  -2.207 1.00 . C C . 760 ALA HB1  1 1 
        7 26079 3 3 28 ALA HB2  H  -5.098  -7.360  -3.651 1.00 . C C . 760 ALA HB2  1 1 
        7 26080 3 3 28 ALA HB3  H  -6.708  -8.067  -3.770 1.00 . C C . 760 ALA HB3  1 1 
        7 26081 3 3 28 ALA N    N  -6.846  -5.704  -4.996 1.00 . C C . 760 ALA N    1 1 
        7 26082 3 3 28 ALA O    O  -5.989  -4.633  -1.652 1.00 . C C . 760 ALA O    1 1 
        7 26083 3 3 29 MET C    C  -5.005  -1.891  -3.226 1.00 . C C . 761 MET C    1 1 
        7 26084 3 3 29 MET CA   C  -4.132  -3.164  -3.129 1.00 . C C . 761 MET CA   1 1 
        7 26085 3 3 29 MET CB   C  -2.744  -3.068  -3.856 1.00 . C C . 761 MET CB   1 1 
        7 26086 3 3 29 MET CE   C  -0.024  -2.059  -5.309 1.00 . C C . 761 MET CE   1 1 
        7 26087 3 3 29 MET CG   C  -2.759  -2.734  -5.349 1.00 . C C . 761 MET CG   1 1 
        7 26088 3 3 29 MET H    H  -4.748  -4.622  -4.531 1.00 . C C . 761 MET H    1 1 
        7 26089 3 3 29 MET HA   H  -3.931  -3.348  -2.069 1.00 . C C . 761 MET HA   1 1 
        7 26090 3 3 29 MET HB2  H  -2.147  -2.320  -3.360 1.00 . C C . 761 MET HB2  1 1 
        7 26091 3 3 29 MET HB3  H  -2.242  -4.023  -3.741 1.00 . C C . 761 MET HB3  1 1 
        7 26092 3 3 29 MET HE1  H   0.110  -2.438  -4.307 1.00 . C C . 761 MET HE1  1 1 
        7 26093 3 3 29 MET HE2  H  -0.388  -1.048  -5.256 1.00 . C C . 761 MET HE2  1 1 
        7 26094 3 3 29 MET HE3  H   0.926  -2.064  -5.821 1.00 . C C . 761 MET HE3  1 1 
        7 26095 3 3 29 MET HG2  H  -3.532  -3.324  -5.825 1.00 . C C . 761 MET HG2  1 1 
        7 26096 3 3 29 MET HG3  H  -2.996  -1.685  -5.476 1.00 . C C . 761 MET HG3  1 1 
        7 26097 3 3 29 MET N    N  -4.910  -4.288  -3.620 1.00 . C C . 761 MET N    1 1 
        7 26098 3 3 29 MET O    O  -5.401  -1.373  -2.202 1.00 . C C . 761 MET O    1 1 
        7 26099 3 3 29 MET SD   S  -1.194  -3.084  -6.195 1.00 . C C . 761 MET SD   1 1 
        7 26100 3 3 30 LEU C    C  -7.527  -0.090  -3.969 1.00 . C C . 762 LEU C    1 1 
        7 26101 3 3 30 LEU CA   C  -6.169  -0.233  -4.708 1.00 . C C . 762 LEU CA   1 1 
        7 26102 3 3 30 LEU CB   C  -6.368  -0.021  -6.248 1.00 . C C . 762 LEU CB   1 1 
        7 26103 3 3 30 LEU CD1  C  -5.435   0.624  -8.557 1.00 . C C . 762 LEU CD1  1 1 
        7 26104 3 3 30 LEU CD2  C  -4.958   2.084  -6.531 1.00 . C C . 762 LEU CD2  1 1 
        7 26105 3 3 30 LEU CG   C  -5.193   0.643  -7.030 1.00 . C C . 762 LEU CG   1 1 
        7 26106 3 3 30 LEU H    H  -5.342  -2.147  -5.201 1.00 . C C . 762 LEU H    1 1 
        7 26107 3 3 30 LEU HA   H  -5.517   0.557  -4.339 1.00 . C C . 762 LEU HA   1 1 
        7 26108 3 3 30 LEU HB2  H  -6.564  -0.991  -6.691 1.00 . C C . 762 LEU HB2  1 1 
        7 26109 3 3 30 LEU HB3  H  -7.251   0.589  -6.403 1.00 . C C . 762 LEU HB3  1 1 
        7 26110 3 3 30 LEU HD11 H  -4.579   1.046  -9.068 1.00 . C C . 762 LEU HD11 1 1 
        7 26111 3 3 30 LEU HD12 H  -6.320   1.200  -8.806 1.00 . C C . 762 LEU HD12 1 1 
        7 26112 3 3 30 LEU HD13 H  -5.571  -0.397  -8.887 1.00 . C C . 762 LEU HD13 1 1 
        7 26113 3 3 30 LEU HD21 H  -4.692   2.058  -5.482 1.00 . C C . 762 LEU HD21 1 1 
        7 26114 3 3 30 LEU HD22 H  -5.856   2.675  -6.656 1.00 . C C . 762 LEU HD22 1 1 
        7 26115 3 3 30 LEU HD23 H  -4.148   2.537  -7.088 1.00 . C C . 762 LEU HD23 1 1 
        7 26116 3 3 30 LEU HG   H  -4.284   0.080  -6.843 1.00 . C C . 762 LEU HG   1 1 
        7 26117 3 3 30 LEU N    N  -5.466  -1.524  -4.447 1.00 . C C . 762 LEU N    1 1 
        7 26118 3 3 30 LEU O    O  -8.051   1.023  -3.873 1.00 . C C . 762 LEU O    1 1 
        7 26119 3 3 31 THR C    C  -9.285  -0.462  -1.380 1.00 . C C . 763 THR C    1 1 
        7 26120 3 3 31 THR CA   C  -9.392  -1.192  -2.745 1.00 . C C . 763 THR CA   1 1 
        7 26121 3 3 31 THR CB   C  -9.977  -2.638  -2.571 1.00 . C C . 763 THR CB   1 1 
        7 26122 3 3 31 THR CG2  C  -9.108  -3.525  -1.673 1.00 . C C . 763 THR CG2  1 1 
        7 26123 3 3 31 THR H    H  -7.629  -2.066  -3.590 1.00 . C C . 763 THR H    1 1 
        7 26124 3 3 31 THR HA   H -10.087  -0.636  -3.361 1.00 . C C . 763 THR HA   1 1 
        7 26125 3 3 31 THR HB   H -10.018  -3.089  -3.552 1.00 . C C . 763 THR HB   1 1 
        7 26126 3 3 31 THR HG1  H -11.647  -3.494  -1.927 1.00 . C C . 763 THR HG1  1 1 
        7 26127 3 3 31 THR HG21 H  -9.549  -4.512  -1.591 1.00 . C C . 763 THR HG21 1 1 
        7 26128 3 3 31 THR HG22 H  -9.032  -3.086  -0.687 1.00 . C C . 763 THR HG22 1 1 
        7 26129 3 3 31 THR HG23 H  -8.117  -3.612  -2.098 1.00 . C C . 763 THR HG23 1 1 
        7 26130 3 3 31 THR N    N  -8.093  -1.208  -3.467 1.00 . C C . 763 THR N    1 1 
        7 26131 3 3 31 THR O    O -10.287  -0.050  -0.796 1.00 . C C . 763 THR O    1 1 
        7 26132 3 3 31 THR OG1  O -11.316  -2.593  -2.045 1.00 . C C . 763 THR OG1  1 1 
        7 26133 3 3 32 ASN C    C  -6.558   1.385   0.110 1.00 . C C . 764 ASN C    1 1 
        7 26134 3 3 32 ASN CA   C  -7.741   0.429   0.352 1.00 . C C . 764 ASN CA   1 1 
        7 26135 3 3 32 ASN CB   C  -7.440  -0.573   1.503 1.00 . C C . 764 ASN CB   1 1 
        7 26136 3 3 32 ASN CG   C  -6.419  -1.649   1.113 1.00 . C C . 764 ASN CG   1 1 
        7 26137 3 3 32 ASN H    H  -7.315  -0.700  -1.405 1.00 . C C . 764 ASN H    1 1 
        7 26138 3 3 32 ASN HA   H  -8.614   1.026   0.626 1.00 . C C . 764 ASN HA   1 1 
        7 26139 3 3 32 ASN HB2  H  -7.053  -0.028   2.358 1.00 . C C . 764 ASN HB2  1 1 
        7 26140 3 3 32 ASN HB3  H  -8.363  -1.064   1.796 1.00 . C C . 764 ASN HB3  1 1 
        7 26141 3 3 32 ASN HD21 H  -7.863  -2.864   0.510 1.00 . C C . 764 ASN HD21 1 1 
        7 26142 3 3 32 ASN HD22 H  -6.253  -3.464   0.334 1.00 . C C . 764 ASN HD22 1 1 
        7 26143 3 3 32 ASN N    N  -8.055  -0.306  -0.898 1.00 . C C . 764 ASN N    1 1 
        7 26144 3 3 32 ASN ND2  N  -6.894  -2.773   0.607 1.00 . C C . 764 ASN ND2  1 1 
        7 26145 3 3 32 ASN O    O  -6.599   2.544   0.505 1.00 . C C . 764 ASN O    1 1 
        7 26146 3 3 32 ASN OD1  O  -5.223  -1.469   1.261 1.00 . C C . 764 ASN OD1  1 1 
        7 26147 3 3 33 LEU C    C  -4.637   2.379  -2.315 1.00 . C C . 765 LEU C    1 1 
        7 26148 3 3 33 LEU CA   C  -4.304   1.580  -1.014 1.00 . C C . 765 LEU CA   1 1 
        7 26149 3 3 33 LEU CB   C  -3.212   0.489  -1.253 1.00 . C C . 765 LEU CB   1 1 
        7 26150 3 3 33 LEU CD1  C  -0.938   1.252  -0.337 1.00 . C C . 765 LEU CD1  1 1 
        7 26151 3 3 33 LEU CD2  C  -1.027  -0.176  -2.391 1.00 . C C . 765 LEU CD2  1 1 
        7 26152 3 3 33 LEU CG   C  -1.746   0.919  -1.589 1.00 . C C . 765 LEU CG   1 1 
        7 26153 3 3 33 LEU H    H  -5.589  -0.074  -0.794 1.00 . C C . 765 LEU H    1 1 
        7 26154 3 3 33 LEU HA   H  -3.988   2.262  -0.228 1.00 . C C . 765 LEU HA   1 1 
        7 26155 3 3 33 LEU HB2  H  -3.178  -0.140  -0.368 1.00 . C C . 765 LEU HB2  1 1 
        7 26156 3 3 33 LEU HB3  H  -3.571  -0.134  -2.067 1.00 . C C . 765 LEU HB3  1 1 
        7 26157 3 3 33 LEU HD11 H   0.019   1.665  -0.633 1.00 . C C . 765 LEU HD11 1 1 
        7 26158 3 3 33 LEU HD12 H  -0.758   0.338   0.231 1.00 . C C . 765 LEU HD12 1 1 
        7 26159 3 3 33 LEU HD13 H  -1.466   1.966   0.277 1.00 . C C . 765 LEU HD13 1 1 
        7 26160 3 3 33 LEU HD21 H  -0.967  -1.088  -1.810 1.00 . C C . 765 LEU HD21 1 1 
        7 26161 3 3 33 LEU HD22 H  -0.024   0.153  -2.642 1.00 . C C . 765 LEU HD22 1 1 
        7 26162 3 3 33 LEU HD23 H  -1.570  -0.373  -3.308 1.00 . C C . 765 LEU HD23 1 1 
        7 26163 3 3 33 LEU HG   H  -1.770   1.809  -2.205 1.00 . C C . 765 LEU HG   1 1 
        7 26164 3 3 33 LEU N    N  -5.529   0.864  -0.571 1.00 . C C . 765 LEU N    1 1 
        7 26165 3 3 33 LEU O    O  -4.007   2.227  -3.371 1.00 . C C . 765 LEU O    1 1 
        7 26166 3 3 34 GLU C    C  -5.594   5.245  -3.738 1.00 . C C . 766 GLU C    1 1 
        7 26167 3 3 34 GLU CA   C  -6.325   3.945  -3.311 1.00 . C C . 766 GLU CA   1 1 
        7 26168 3 3 34 GLU CB   C  -7.795   4.215  -2.872 1.00 . C C . 766 GLU CB   1 1 
        7 26169 3 3 34 GLU CD   C  -9.356   4.963  -0.971 1.00 . C C . 766 GLU CD   1 1 
        7 26170 3 3 34 GLU CG   C  -7.932   4.982  -1.535 1.00 . C C . 766 GLU CG   1 1 
        7 26171 3 3 34 GLU H    H  -5.948   3.427  -1.283 1.00 . C C . 766 GLU H    1 1 
        7 26172 3 3 34 GLU HA   H  -6.342   3.275  -4.164 1.00 . C C . 766 GLU HA   1 1 
        7 26173 3 3 34 GLU HB2  H  -8.299   4.782  -3.648 1.00 . C C . 766 GLU HB2  1 1 
        7 26174 3 3 34 GLU HB3  H  -8.301   3.259  -2.767 1.00 . C C . 766 GLU HB3  1 1 
        7 26175 3 3 34 GLU HG2  H  -7.261   4.539  -0.801 1.00 . C C . 766 GLU HG2  1 1 
        7 26176 3 3 34 GLU HG3  H  -7.627   6.012  -1.698 1.00 . C C . 766 GLU HG3  1 1 
        7 26177 3 3 34 GLU N    N  -5.641   3.246  -2.189 1.00 . C C . 766 GLU N    1 1 
        7 26178 3 3 34 GLU O    O  -6.223   6.291  -3.963 1.00 . C C . 766 GLU O    1 1 
        7 26179 3 3 34 GLU OE1  O -10.090   5.963  -1.119 1.00 . C C . 766 GLU OE1  1 1 
        7 26180 3 3 34 GLU OE2  O  -9.753   3.937  -0.386 1.00 . C C . 766 GLU OE2  1 1 
        7 26181 3 3 35 SER C    C  -1.994   5.687  -4.703 1.00 . C C . 767 SER C    1 1 
        7 26182 3 3 35 SER CA   C  -3.357   6.257  -4.249 1.00 . C C . 767 SER CA   1 1 
        7 26183 3 3 35 SER CB   C  -3.155   7.204  -3.013 1.00 . C C . 767 SER CB   1 1 
        7 26184 3 3 35 SER H    H  -3.888   4.218  -3.906 1.00 . C C . 767 SER H    1 1 
        7 26185 3 3 35 SER HA   H  -3.786   6.829  -5.070 1.00 . C C . 767 SER HA   1 1 
        7 26186 3 3 35 SER HB2  H  -2.785   6.627  -2.178 1.00 . C C . 767 SER HB2  1 1 
        7 26187 3 3 35 SER HB3  H  -2.424   7.968  -3.261 1.00 . C C . 767 SER HB3  1 1 
        7 26188 3 3 35 SER HG   H  -5.009   7.794  -3.297 1.00 . C C . 767 SER HG   1 1 
        7 26189 3 3 35 SER N    N  -4.271   5.125  -3.937 1.00 . C C . 767 SER N    1 1 
        7 26190 3 3 35 SER O    O  -1.077   5.523  -3.882 1.00 . C C . 767 SER O    1 1 
        7 26191 3 3 35 SER OG   O  -4.353   7.854  -2.601 1.00 . C C . 767 SER OG   1 1 
        7 26192 3 3 36 LEU C    C  -0.168   5.317  -7.835 1.00 . C C . 768 LEU C    1 1 
        7 26193 3 3 36 LEU CA   C  -0.647   4.674  -6.537 1.00 . C C . 768 LEU CA   1 1 
        7 26194 3 3 36 LEU CB   C  -0.926   3.175  -6.789 1.00 . C C . 768 LEU CB   1 1 
        7 26195 3 3 36 LEU CD1  C  -1.666   0.944  -5.850 1.00 . C C . 768 LEU CD1  1 1 
        7 26196 3 3 36 LEU CD2  C   0.138   2.302  -4.660 1.00 . C C . 768 LEU CD2  1 1 
        7 26197 3 3 36 LEU CG   C  -1.149   2.343  -5.510 1.00 . C C . 768 LEU CG   1 1 
        7 26198 3 3 36 LEU H    H  -2.630   5.453  -6.604 1.00 . C C . 768 LEU H    1 1 
        7 26199 3 3 36 LEU HA   H   0.146   4.757  -5.792 1.00 . C C . 768 LEU HA   1 1 
        7 26200 3 3 36 LEU HB2  H  -1.811   3.094  -7.414 1.00 . C C . 768 LEU HB2  1 1 
        7 26201 3 3 36 LEU HB3  H  -0.087   2.740  -7.335 1.00 . C C . 768 LEU HB3  1 1 
        7 26202 3 3 36 LEU HD11 H  -0.930   0.402  -6.428 1.00 . C C . 768 LEU HD11 1 1 
        7 26203 3 3 36 LEU HD12 H  -2.575   1.033  -6.424 1.00 . C C . 768 LEU HD12 1 1 
        7 26204 3 3 36 LEU HD13 H  -1.876   0.407  -4.940 1.00 . C C . 768 LEU HD13 1 1 
        7 26205 3 3 36 LEU HD21 H   0.948   1.861  -5.228 1.00 . C C . 768 LEU HD21 1 1 
        7 26206 3 3 36 LEU HD22 H  -0.032   1.722  -3.767 1.00 . C C . 768 LEU HD22 1 1 
        7 26207 3 3 36 LEU HD23 H   0.410   3.312  -4.374 1.00 . C C . 768 LEU HD23 1 1 
        7 26208 3 3 36 LEU HG   H  -1.914   2.823  -4.909 1.00 . C C . 768 LEU HG   1 1 
        7 26209 3 3 36 LEU N    N  -1.872   5.318  -5.998 1.00 . C C . 768 LEU N    1 1 
        7 26210 3 3 36 LEU O    O  -0.968   5.674  -8.686 1.00 . C C . 768 LEU O    1 1 
        7 26211 3 3 37 SER C    C   1.860   4.490 -10.114 1.00 . C C . 769 SER C    1 1 
        7 26212 3 3 37 SER CA   C   1.814   5.751  -9.235 1.00 . C C . 769 SER CA   1 1 
        7 26213 3 3 37 SER CB   C   3.238   6.282  -8.959 1.00 . C C . 769 SER CB   1 1 
        7 26214 3 3 37 SER H    H   1.722   5.292  -7.182 1.00 . C C . 769 SER H    1 1 
        7 26215 3 3 37 SER HA   H   1.233   6.523  -9.740 1.00 . C C . 769 SER HA   1 1 
        7 26216 3 3 37 SER HB2  H   3.833   5.516  -8.473 1.00 . C C . 769 SER HB2  1 1 
        7 26217 3 3 37 SER HB3  H   3.711   6.565  -9.890 1.00 . C C . 769 SER HB3  1 1 
        7 26218 3 3 37 SER HG   H   2.688   8.120  -8.554 1.00 . C C . 769 SER HG   1 1 
        7 26219 3 3 37 SER N    N   1.161   5.429  -7.968 1.00 . C C . 769 SER N    1 1 
        7 26220 3 3 37 SER O    O   1.979   3.362  -9.598 1.00 . C C . 769 SER O    1 1 
        7 26221 3 3 37 SER OG   O   3.188   7.422  -8.114 1.00 . C C . 769 SER OG   1 1 
        7 26222 3 3 38 LEU C    C   3.178   2.871 -12.379 1.00 . C C . 770 LEU C    1 1 
        7 26223 3 3 38 LEU CA   C   1.832   3.623 -12.444 1.00 . C C . 770 LEU CA   1 1 
        7 26224 3 3 38 LEU CB   C   1.606   4.244 -13.856 1.00 . C C . 770 LEU CB   1 1 
        7 26225 3 3 38 LEU CD1  C   0.869   2.020 -14.895 1.00 . C C . 770 LEU CD1  1 1 
        7 26226 3 3 38 LEU CD2  C   1.285   4.000 -16.397 1.00 . C C . 770 LEU CD2  1 1 
        7 26227 3 3 38 LEU CG   C   1.710   3.285 -15.094 1.00 . C C . 770 LEU CG   1 1 
        7 26228 3 3 38 LEU H    H   1.674   5.623 -11.745 1.00 . C C . 770 LEU H    1 1 
        7 26229 3 3 38 LEU HA   H   1.026   2.921 -12.228 1.00 . C C . 770 LEU HA   1 1 
        7 26230 3 3 38 LEU HB2  H   0.618   4.692 -13.863 1.00 . C C . 770 LEU HB2  1 1 
        7 26231 3 3 38 LEU HB3  H   2.330   5.041 -13.987 1.00 . C C . 770 LEU HB3  1 1 
        7 26232 3 3 38 LEU HD11 H  -0.168   2.285 -14.729 1.00 . C C . 770 LEU HD11 1 1 
        7 26233 3 3 38 LEU HD12 H   1.238   1.470 -14.039 1.00 . C C . 770 LEU HD12 1 1 
        7 26234 3 3 38 LEU HD13 H   0.944   1.393 -15.772 1.00 . C C . 770 LEU HD13 1 1 
        7 26235 3 3 38 LEU HD21 H   0.225   4.248 -16.347 1.00 . C C . 770 LEU HD21 1 1 
        7 26236 3 3 38 LEU HD22 H   1.457   3.347 -17.240 1.00 . C C . 770 LEU HD22 1 1 
        7 26237 3 3 38 LEU HD23 H   1.861   4.905 -16.524 1.00 . C C . 770 LEU HD23 1 1 
        7 26238 3 3 38 LEU HG   H   2.741   2.971 -15.209 1.00 . C C . 770 LEU HG   1 1 
        7 26239 3 3 38 LEU N    N   1.773   4.699 -11.433 1.00 . C C . 770 LEU N    1 1 
        7 26240 3 3 38 LEU O    O   3.234   1.665 -12.646 1.00 . C C . 770 LEU O    1 1 
        7 26241 3 3 39 ASP C    C   5.574   1.868 -10.840 1.00 . C C . 771 ASP C    1 1 
        7 26242 3 3 39 ASP CA   C   5.596   3.061 -11.810 1.00 . C C . 771 ASP CA   1 1 
        7 26243 3 3 39 ASP CB   C   6.550   4.153 -11.258 1.00 . C C . 771 ASP CB   1 1 
        7 26244 3 3 39 ASP CG   C   6.508   5.453 -12.075 1.00 . C C . 771 ASP CG   1 1 
        7 26245 3 3 39 ASP H    H   4.100   4.567 -11.839 1.00 . C C . 771 ASP H    1 1 
        7 26246 3 3 39 ASP HA   H   5.955   2.733 -12.782 1.00 . C C . 771 ASP HA   1 1 
        7 26247 3 3 39 ASP HB2  H   6.276   4.376 -10.228 1.00 . C C . 771 ASP HB2  1 1 
        7 26248 3 3 39 ASP HB3  H   7.567   3.772 -11.264 1.00 . C C . 771 ASP HB3  1 1 
        7 26249 3 3 39 ASP N    N   4.239   3.608 -11.995 1.00 . C C . 771 ASP N    1 1 
        7 26250 3 3 39 ASP O    O   6.021   0.776 -11.185 1.00 . C C . 771 ASP O    1 1 
        7 26251 3 3 39 ASP OD1  O   7.165   5.525 -13.135 1.00 . C C . 771 ASP OD1  1 1 
        7 26252 3 3 39 ASP OD2  O   5.793   6.398 -11.673 1.00 . C C . 771 ASP OD2  1 1 
        7 26253 3 3 40 ARG C    C   4.304  -0.220  -9.053 1.00 . C C . 772 ARG C    1 1 
        7 26254 3 3 40 ARG CA   C   4.880   1.118  -8.552 1.00 . C C . 772 ARG CA   1 1 
        7 26255 3 3 40 ARG CB   C   3.976   1.653  -7.398 1.00 . C C . 772 ARG CB   1 1 
        7 26256 3 3 40 ARG CD   C   3.504   3.425  -5.615 1.00 . C C . 772 ARG CD   1 1 
        7 26257 3 3 40 ARG CG   C   4.425   2.982  -6.766 1.00 . C C . 772 ARG CG   1 1 
        7 26258 3 3 40 ARG CZ   C   4.134   5.001  -3.780 1.00 . C C . 772 ARG CZ   1 1 
        7 26259 3 3 40 ARG H    H   4.568   2.988  -9.515 1.00 . C C . 772 ARG H    1 1 
        7 26260 3 3 40 ARG HA   H   5.885   0.960  -8.170 1.00 . C C . 772 ARG HA   1 1 
        7 26261 3 3 40 ARG HB2  H   2.969   1.791  -7.783 1.00 . C C . 772 ARG HB2  1 1 
        7 26262 3 3 40 ARG HB3  H   3.940   0.905  -6.614 1.00 . C C . 772 ARG HB3  1 1 
        7 26263 3 3 40 ARG HD2  H   2.487   3.509  -5.986 1.00 . C C . 772 ARG HD2  1 1 
        7 26264 3 3 40 ARG HD3  H   3.532   2.678  -4.826 1.00 . C C . 772 ARG HD3  1 1 
        7 26265 3 3 40 ARG HE   H   4.022   5.452  -5.724 1.00 . C C . 772 ARG HE   1 1 
        7 26266 3 3 40 ARG HG2  H   5.432   2.868  -6.382 1.00 . C C . 772 ARG HG2  1 1 
        7 26267 3 3 40 ARG HG3  H   4.425   3.754  -7.531 1.00 . C C . 772 ARG HG3  1 1 
        7 26268 3 3 40 ARG HH11 H   3.744   3.135  -3.094 1.00 . C C . 772 ARG HH11 1 1 
        7 26269 3 3 40 ARG HH12 H   4.189   4.286  -1.876 1.00 . C C . 772 ARG HH12 1 1 
        7 26270 3 3 40 ARG HH21 H   4.602   6.935  -4.144 1.00 . C C . 772 ARG HH21 1 1 
        7 26271 3 3 40 ARG HH22 H   4.673   6.454  -2.475 1.00 . C C . 772 ARG HH22 1 1 
        7 26272 3 3 40 ARG N    N   4.970   2.106  -9.651 1.00 . C C . 772 ARG N    1 1 
        7 26273 3 3 40 ARG NE   N   3.901   4.728  -5.072 1.00 . C C . 772 ARG NE   1 1 
        7 26274 3 3 40 ARG NH1  N   4.011   4.065  -2.841 1.00 . C C . 772 ARG NH1  1 1 
        7 26275 3 3 40 ARG NH2  N   4.497   6.226  -3.439 1.00 . C C . 772 ARG NH2  1 1 
        7 26276 3 3 40 ARG O    O   4.955  -1.273  -8.966 1.00 . C C . 772 ARG O    1 1 
        7 26277 3 3 41 ILE C    C   2.878  -1.988 -11.296 1.00 . C C . 773 ILE C    1 1 
        7 26278 3 3 41 ILE CA   C   2.311  -1.316 -10.021 1.00 . C C . 773 ILE CA   1 1 
        7 26279 3 3 41 ILE CB   C   0.763  -0.967 -10.127 1.00 . C C . 773 ILE CB   1 1 
        7 26280 3 3 41 ILE CD1  C   0.103  -0.679 -12.619 1.00 . C C . 773 ILE CD1  1 1 
        7 26281 3 3 41 ILE CG1  C   0.422   0.014 -11.304 1.00 . C C . 773 ILE CG1  1 1 
        7 26282 3 3 41 ILE CG2  C   0.247  -0.401  -8.777 1.00 . C C . 773 ILE CG2  1 1 
        7 26283 3 3 41 ILE H    H   2.735   0.755  -9.836 1.00 . C C . 773 ILE H    1 1 
        7 26284 3 3 41 ILE HA   H   2.420  -2.037  -9.207 1.00 . C C . 773 ILE HA   1 1 
        7 26285 3 3 41 ILE HB   H   0.235  -1.901 -10.296 1.00 . C C . 773 ILE HB   1 1 
        7 26286 3 3 41 ILE HD11 H   0.977  -1.211 -12.981 1.00 . C C . 773 ILE HD11 1 1 
        7 26287 3 3 41 ILE HD12 H  -0.189   0.059 -13.353 1.00 . C C . 773 ILE HD12 1 1 
        7 26288 3 3 41 ILE HD13 H  -0.709  -1.381 -12.480 1.00 . C C . 773 ILE HD13 1 1 
        7 26289 3 3 41 ILE HG12 H  -0.440   0.617 -11.049 1.00 . C C . 773 ILE HG12 1 1 
        7 26290 3 3 41 ILE HG13 H   1.265   0.673 -11.478 1.00 . C C . 773 ILE HG13 1 1 
        7 26291 3 3 41 ILE HG21 H  -0.819  -0.208  -8.842 1.00 . C C . 773 ILE HG21 1 1 
        7 26292 3 3 41 ILE HG22 H   0.759   0.524  -8.543 1.00 . C C . 773 ILE HG22 1 1 
        7 26293 3 3 41 ILE HG23 H   0.427  -1.114  -7.984 1.00 . C C . 773 ILE HG23 1 1 
        7 26294 3 3 41 ILE N    N   3.099  -0.136  -9.640 1.00 . C C . 773 ILE N    1 1 
        7 26295 3 3 41 ILE O    O   2.682  -3.187 -11.491 1.00 . C C . 773 ILE O    1 1 
        7 26296 3 3 42 TYR C    C   5.462  -2.689 -12.761 1.00 . C C . 774 TYR C    1 1 
        7 26297 3 3 42 TYR CA   C   4.355  -1.774 -13.298 1.00 . C C . 774 TYR CA   1 1 
        7 26298 3 3 42 TYR CB   C   4.977  -0.666 -14.221 1.00 . C C . 774 TYR CB   1 1 
        7 26299 3 3 42 TYR CD1  C   7.437  -1.099 -14.878 1.00 . C C . 774 TYR CD1  1 1 
        7 26300 3 3 42 TYR CD2  C   5.750  -1.806 -16.411 1.00 . C C . 774 TYR CD2  1 1 
        7 26301 3 3 42 TYR CE1  C   8.413  -1.616 -15.711 1.00 . C C . 774 TYR CE1  1 1 
        7 26302 3 3 42 TYR CE2  C   6.727  -2.312 -17.252 1.00 . C C . 774 TYR CE2  1 1 
        7 26303 3 3 42 TYR CG   C   6.075  -1.184 -15.201 1.00 . C C . 774 TYR CG   1 1 
        7 26304 3 3 42 TYR CZ   C   8.057  -2.219 -16.895 1.00 . C C . 774 TYR CZ   1 1 
        7 26305 3 3 42 TYR H    H   3.608  -0.234 -12.014 1.00 . C C . 774 TYR H    1 1 
        7 26306 3 3 42 TYR HA   H   3.661  -2.371 -13.888 1.00 . C C . 774 TYR HA   1 1 
        7 26307 3 3 42 TYR HB2  H   4.189  -0.222 -14.814 1.00 . C C . 774 TYR HB2  1 1 
        7 26308 3 3 42 TYR HB3  H   5.416   0.110 -13.598 1.00 . C C . 774 TYR HB3  1 1 
        7 26309 3 3 42 TYR HD1  H   7.725  -0.623 -13.947 1.00 . C C . 774 TYR HD1  1 1 
        7 26310 3 3 42 TYR HD2  H   4.714  -1.876 -16.704 1.00 . C C . 774 TYR HD2  1 1 
        7 26311 3 3 42 TYR HE1  H   9.458  -1.535 -15.433 1.00 . C C . 774 TYR HE1  1 1 
        7 26312 3 3 42 TYR HE2  H   6.444  -2.785 -18.185 1.00 . C C . 774 TYR HE2  1 1 
        7 26313 3 3 42 TYR HH   H   8.920  -2.413 -18.610 1.00 . C C . 774 TYR HH   1 1 
        7 26314 3 3 42 TYR N    N   3.591  -1.207 -12.158 1.00 . C C . 774 TYR N    1 1 
        7 26315 3 3 42 TYR O    O   5.583  -3.826 -13.197 1.00 . C C . 774 TYR O    1 1 
        7 26316 3 3 42 TYR OH   O   9.032  -2.744 -17.717 1.00 . C C . 774 TYR OH   1 1 
        7 26317 3 3 43 ASN C    C   6.952  -4.128 -10.466 1.00 . C C . 775 ASN C    1 1 
        7 26318 3 3 43 ASN CA   C   7.419  -2.869 -11.217 1.00 . C C . 775 ASN CA   1 1 
        7 26319 3 3 43 ASN CB   C   8.230  -1.935 -10.267 1.00 . C C . 775 ASN CB   1 1 
        7 26320 3 3 43 ASN CG   C   9.235  -1.035 -11.004 1.00 . C C . 775 ASN CG   1 1 
        7 26321 3 3 43 ASN H    H   6.094  -1.225 -11.533 1.00 . C C . 775 ASN H    1 1 
        7 26322 3 3 43 ASN HA   H   8.062  -3.182 -12.037 1.00 . C C . 775 ASN HA   1 1 
        7 26323 3 3 43 ASN HB2  H   7.541  -1.304  -9.713 1.00 . C C . 775 ASN HB2  1 1 
        7 26324 3 3 43 ASN HB3  H   8.784  -2.538  -9.560 1.00 . C C . 775 ASN HB3  1 1 
        7 26325 3 3 43 ASN HD21 H   7.891   0.376 -11.276 1.00 . C C . 775 ASN HD21 1 1 
        7 26326 3 3 43 ASN HD22 H   9.445   0.695 -11.928 1.00 . C C . 775 ASN HD22 1 1 
        7 26327 3 3 43 ASN N    N   6.274  -2.147 -11.824 1.00 . C C . 775 ASN N    1 1 
        7 26328 3 3 43 ASN ND2  N   8.812   0.130 -11.439 1.00 . C C . 775 ASN ND2  1 1 
        7 26329 3 3 43 ASN O    O   7.618  -5.166 -10.509 1.00 . C C . 775 ASN O    1 1 
        7 26330 3 3 43 ASN OD1  O  10.396  -1.396 -11.175 1.00 . C C . 775 ASN OD1  1 1 
        7 26331 3 3 44 MET C    C   4.769  -6.254 -10.098 1.00 . C C . 776 MET C    1 1 
        7 26332 3 3 44 MET CA   C   5.180  -5.162  -9.092 1.00 . C C . 776 MET CA   1 1 
        7 26333 3 3 44 MET CB   C   3.971  -4.685  -8.255 1.00 . C C . 776 MET CB   1 1 
        7 26334 3 3 44 MET CE   C   2.157  -4.843  -5.711 1.00 . C C . 776 MET CE   1 1 
        7 26335 3 3 44 MET CG   C   4.355  -3.812  -7.051 1.00 . C C . 776 MET CG   1 1 
        7 26336 3 3 44 MET H    H   5.361  -3.142  -9.745 1.00 . C C . 776 MET H    1 1 
        7 26337 3 3 44 MET HA   H   5.929  -5.577  -8.416 1.00 . C C . 776 MET HA   1 1 
        7 26338 3 3 44 MET HB2  H   3.302  -4.114  -8.890 1.00 . C C . 776 MET HB2  1 1 
        7 26339 3 3 44 MET HB3  H   3.433  -5.550  -7.883 1.00 . C C . 776 MET HB3  1 1 
        7 26340 3 3 44 MET HE1  H   1.845  -5.338  -6.620 1.00 . C C . 776 MET HE1  1 1 
        7 26341 3 3 44 MET HE2  H   1.296  -4.669  -5.080 1.00 . C C . 776 MET HE2  1 1 
        7 26342 3 3 44 MET HE3  H   2.863  -5.469  -5.183 1.00 . C C . 776 MET HE3  1 1 
        7 26343 3 3 44 MET HG2  H   5.009  -4.374  -6.394 1.00 . C C . 776 MET HG2  1 1 
        7 26344 3 3 44 MET HG3  H   4.880  -2.934  -7.407 1.00 . C C . 776 MET HG3  1 1 
        7 26345 3 3 44 MET N    N   5.802  -4.024  -9.788 1.00 . C C . 776 MET N    1 1 
        7 26346 3 3 44 MET O    O   5.226  -7.394  -9.991 1.00 . C C . 776 MET O    1 1 
        7 26347 3 3 44 MET SD   S   2.926  -3.274  -6.108 1.00 . C C . 776 MET SD   1 1 
        7 26348 3 3 45 LEU C    C   4.709  -7.390 -12.954 1.00 . C C . 777 LEU C    1 1 
        7 26349 3 3 45 LEU CA   C   3.508  -6.810 -12.177 1.00 . C C . 777 LEU CA   1 1 
        7 26350 3 3 45 LEU CB   C   2.499  -6.120 -13.146 1.00 . C C . 777 LEU CB   1 1 
        7 26351 3 3 45 LEU CD1  C   0.693  -5.695 -11.377 1.00 . C C . 777 LEU CD1  1 1 
        7 26352 3 3 45 LEU CD2  C   0.084  -5.714 -13.860 1.00 . C C . 777 LEU CD2  1 1 
        7 26353 3 3 45 LEU CG   C   1.000  -6.288 -12.761 1.00 . C C . 777 LEU CG   1 1 
        7 26354 3 3 45 LEU H    H   3.621  -4.955 -11.125 1.00 . C C . 777 LEU H    1 1 
        7 26355 3 3 45 LEU HA   H   2.988  -7.628 -11.686 1.00 . C C . 777 LEU HA   1 1 
        7 26356 3 3 45 LEU HB2  H   2.727  -5.057 -13.187 1.00 . C C . 777 LEU HB2  1 1 
        7 26357 3 3 45 LEU HB3  H   2.634  -6.527 -14.145 1.00 . C C . 777 LEU HB3  1 1 
        7 26358 3 3 45 LEU HD11 H  -0.343  -5.876 -11.124 1.00 . C C . 777 LEU HD11 1 1 
        7 26359 3 3 45 LEU HD12 H   0.877  -4.626 -11.385 1.00 . C C . 777 LEU HD12 1 1 
        7 26360 3 3 45 LEU HD13 H   1.328  -6.161 -10.634 1.00 . C C . 777 LEU HD13 1 1 
        7 26361 3 3 45 LEU HD21 H   0.285  -6.225 -14.793 1.00 . C C . 777 LEU HD21 1 1 
        7 26362 3 3 45 LEU HD22 H   0.279  -4.656 -13.984 1.00 . C C . 777 LEU HD22 1 1 
        7 26363 3 3 45 LEU HD23 H  -0.952  -5.861 -13.590 1.00 . C C . 777 LEU HD23 1 1 
        7 26364 3 3 45 LEU HG   H   0.781  -7.347 -12.692 1.00 . C C . 777 LEU HG   1 1 
        7 26365 3 3 45 LEU N    N   3.946  -5.882 -11.103 1.00 . C C . 777 LEU N    1 1 
        7 26366 3 3 45 LEU O    O   4.640  -8.515 -13.449 1.00 . C C . 777 LEU O    1 1 
        7 26367 3 3 46 ARG C    C   7.726  -8.135 -12.860 1.00 . C C . 778 ARG C    1 1 
        7 26368 3 3 46 ARG CA   C   7.063  -7.002 -13.669 1.00 . C C . 778 ARG CA   1 1 
        7 26369 3 3 46 ARG CB   C   8.016  -5.782 -13.776 1.00 . C C . 778 ARG CB   1 1 
        7 26370 3 3 46 ARG CD   C   8.851  -6.168 -16.176 1.00 . C C . 778 ARG CD   1 1 
        7 26371 3 3 46 ARG CG   C   9.239  -5.980 -14.692 1.00 . C C . 778 ARG CG   1 1 
        7 26372 3 3 46 ARG CZ   C  10.104  -5.863 -18.333 1.00 . C C . 778 ARG CZ   1 1 
        7 26373 3 3 46 ARG H    H   5.753  -5.720 -12.616 1.00 . C C . 778 ARG H    1 1 
        7 26374 3 3 46 ARG HA   H   6.827  -7.357 -14.670 1.00 . C C . 778 ARG HA   1 1 
        7 26375 3 3 46 ARG HB2  H   7.454  -4.932 -14.145 1.00 . C C . 778 ARG HB2  1 1 
        7 26376 3 3 46 ARG HB3  H   8.377  -5.535 -12.776 1.00 . C C . 778 ARG HB3  1 1 
        7 26377 3 3 46 ARG HD2  H   8.272  -7.078 -16.276 1.00 . C C . 778 ARG HD2  1 1 
        7 26378 3 3 46 ARG HD3  H   8.248  -5.322 -16.497 1.00 . C C . 778 ARG HD3  1 1 
        7 26379 3 3 46 ARG HE   H  10.848  -6.666 -16.647 1.00 . C C . 778 ARG HE   1 1 
        7 26380 3 3 46 ARG HG2  H   9.874  -5.110 -14.610 1.00 . C C . 778 ARG HG2  1 1 
        7 26381 3 3 46 ARG HG3  H   9.790  -6.851 -14.360 1.00 . C C . 778 ARG HG3  1 1 
        7 26382 3 3 46 ARG HH11 H   8.199  -5.192 -18.421 1.00 . C C . 778 ARG HH11 1 1 
        7 26383 3 3 46 ARG HH12 H   9.109  -5.007 -19.877 1.00 . C C . 778 ARG HH12 1 1 
        7 26384 3 3 46 ARG HH21 H  12.043  -6.407 -18.589 1.00 . C C . 778 ARG HH21 1 1 
        7 26385 3 3 46 ARG HH22 H  11.279  -5.692 -19.976 1.00 . C C . 778 ARG HH22 1 1 
        7 26386 3 3 46 ARG N    N   5.800  -6.605 -13.024 1.00 . C C . 778 ARG N    1 1 
        7 26387 3 3 46 ARG NE   N  10.041  -6.269 -17.048 1.00 . C C . 778 ARG NE   1 1 
        7 26388 3 3 46 ARG NH1  N   9.055  -5.306 -18.924 1.00 . C C . 778 ARG NH1  1 1 
        7 26389 3 3 46 ARG NH2  N  11.234  -5.995 -19.021 1.00 . C C . 778 ARG NH2  1 1 
        7 26390 3 3 46 ARG O    O   8.208  -9.116 -13.432 1.00 . C C . 778 ARG O    1 1 
        7 26391 3 3 47 MET C    C   7.345 -10.322 -10.750 1.00 . C C . 779 MET C    1 1 
        7 26392 3 3 47 MET CA   C   8.171  -9.022 -10.568 1.00 . C C . 779 MET CA   1 1 
        7 26393 3 3 47 MET CB   C   8.104  -8.466  -9.094 1.00 . C C . 779 MET CB   1 1 
        7 26394 3 3 47 MET CE   C   7.840 -12.008  -6.851 1.00 . C C . 779 MET CE   1 1 
        7 26395 3 3 47 MET CG   C   7.707  -9.473  -7.995 1.00 . C C . 779 MET CG   1 1 
        7 26396 3 3 47 MET H    H   7.407  -7.117 -11.152 1.00 . C C . 779 MET H    1 1 
        7 26397 3 3 47 MET HA   H   9.208  -9.246 -10.813 1.00 . C C . 779 MET HA   1 1 
        7 26398 3 3 47 MET HB2  H   9.078  -8.068  -8.834 1.00 . C C . 779 MET HB2  1 1 
        7 26399 3 3 47 MET HB3  H   7.390  -7.642  -9.062 1.00 . C C . 779 MET HB3  1 1 
        7 26400 3 3 47 MET HE1  H   6.883 -12.197  -7.316 1.00 . C C . 779 MET HE1  1 1 
        7 26401 3 3 47 MET HE2  H   7.685 -11.560  -5.880 1.00 . C C . 779 MET HE2  1 1 
        7 26402 3 3 47 MET HE3  H   8.369 -12.944  -6.733 1.00 . C C . 779 MET HE3  1 1 
        7 26403 3 3 47 MET HG2  H   7.712  -8.967  -7.036 1.00 . C C . 779 MET HG2  1 1 
        7 26404 3 3 47 MET HG3  H   6.703  -9.826  -8.198 1.00 . C C . 779 MET HG3  1 1 
        7 26405 3 3 47 MET N    N   7.722  -7.977 -11.519 1.00 . C C . 779 MET N    1 1 
        7 26406 3 3 47 MET O    O   7.907 -11.409 -10.943 1.00 . C C . 779 MET O    1 1 
        7 26407 3 3 47 MET SD   S   8.808 -10.901  -7.883 1.00 . C C . 779 MET SD   1 1 
        7 26408 3 3 48 PHE C    C   5.105 -12.054 -12.148 1.00 . C C . 780 PHE C    1 1 
        7 26409 3 3 48 PHE CA   C   5.095 -11.344 -10.769 1.00 . C C . 780 PHE CA   1 1 
        7 26410 3 3 48 PHE CB   C   3.672 -10.904 -10.351 1.00 . C C . 780 PHE CB   1 1 
        7 26411 3 3 48 PHE CD1  C   4.201 -10.798  -7.846 1.00 . C C . 780 PHE CD1  1 1 
        7 26412 3 3 48 PHE CD2  C   2.978  -8.975  -8.805 1.00 . C C . 780 PHE CD2  1 1 
        7 26413 3 3 48 PHE CE1  C   4.152 -10.173  -6.606 1.00 . C C . 780 PHE CE1  1 1 
        7 26414 3 3 48 PHE CE2  C   2.931  -8.355  -7.564 1.00 . C C . 780 PHE CE2  1 1 
        7 26415 3 3 48 PHE CG   C   3.612 -10.211  -8.973 1.00 . C C . 780 PHE CG   1 1 
        7 26416 3 3 48 PHE CZ   C   3.522  -8.950  -6.470 1.00 . C C . 780 PHE CZ   1 1 
        7 26417 3 3 48 PHE H    H   5.628  -9.278 -10.711 1.00 . C C . 780 PHE H    1 1 
        7 26418 3 3 48 PHE HA   H   5.460 -12.054 -10.027 1.00 . C C . 780 PHE HA   1 1 
        7 26419 3 3 48 PHE HB2  H   3.283 -10.220 -11.101 1.00 . C C . 780 PHE HB2  1 1 
        7 26420 3 3 48 PHE HB3  H   3.025 -11.774 -10.309 1.00 . C C . 780 PHE HB3  1 1 
        7 26421 3 3 48 PHE HD1  H   4.699 -11.756  -7.941 1.00 . C C . 780 PHE HD1  1 1 
        7 26422 3 3 48 PHE HD2  H   2.510  -8.497  -9.659 1.00 . C C . 780 PHE HD2  1 1 
        7 26423 3 3 48 PHE HE1  H   4.611 -10.641  -5.744 1.00 . C C . 780 PHE HE1  1 1 
        7 26424 3 3 48 PHE HE2  H   2.435  -7.397  -7.455 1.00 . C C . 780 PHE HE2  1 1 
        7 26425 3 3 48 PHE HZ   H   3.484  -8.464  -5.501 1.00 . C C . 780 PHE HZ   1 1 
        7 26426 3 3 48 PHE N    N   6.011 -10.188 -10.740 1.00 . C C . 780 PHE N    1 1 
        7 26427 3 3 48 PHE O    O   4.903 -13.272 -12.224 1.00 . C C . 780 PHE O    1 1 
        7 26428 3 3 49 VAL C    C   6.880 -12.493 -14.809 1.00 . C C . 781 VAL C    1 1 
        7 26429 3 3 49 VAL CA   C   5.491 -11.860 -14.602 1.00 . C C . 781 VAL CA   1 1 
        7 26430 3 3 49 VAL CB   C   5.205 -10.799 -15.754 1.00 . C C . 781 VAL CB   1 1 
        7 26431 3 3 49 VAL CG1  C   6.373  -9.813 -15.971 1.00 . C C . 781 VAL CG1  1 1 
        7 26432 3 3 49 VAL CG2  C   4.817 -11.485 -17.088 1.00 . C C . 781 VAL CG2  1 1 
        7 26433 3 3 49 VAL H    H   5.495 -10.322 -13.113 1.00 . C C . 781 VAL H    1 1 
        7 26434 3 3 49 VAL HA   H   4.740 -12.656 -14.686 1.00 . C C . 781 VAL HA   1 1 
        7 26435 3 3 49 VAL HB   H   4.348 -10.206 -15.438 1.00 . C C . 781 VAL HB   1 1 
        7 26436 3 3 49 VAL HG11 H   6.578  -9.286 -15.048 1.00 . C C . 781 VAL HG11 1 1 
        7 26437 3 3 49 VAL HG12 H   6.113  -9.097 -16.739 1.00 . C C . 781 VAL HG12 1 1 
        7 26438 3 3 49 VAL HG13 H   7.258 -10.356 -16.273 1.00 . C C . 781 VAL HG13 1 1 
        7 26439 3 3 49 VAL HG21 H   5.633 -12.110 -17.435 1.00 . C C . 781 VAL HG21 1 1 
        7 26440 3 3 49 VAL HG22 H   4.601 -10.735 -17.842 1.00 . C C . 781 VAL HG22 1 1 
        7 26441 3 3 49 VAL HG23 H   3.937 -12.099 -16.942 1.00 . C C . 781 VAL HG23 1 1 
        7 26442 3 3 49 VAL N    N   5.378 -11.287 -13.236 1.00 . C C . 781 VAL N    1 1 
        7 26443 3 3 49 VAL O    O   6.998 -13.468 -15.541 1.00 . C C . 781 VAL O    1 1 
        7 26444 3 3 50 VAL C    C   9.500 -13.773 -13.559 1.00 . C C . 782 VAL C    1 1 
        7 26445 3 3 50 VAL CA   C   9.318 -12.463 -14.354 1.00 . C C . 782 VAL CA   1 1 
        7 26446 3 3 50 VAL CB   C  10.456 -11.417 -14.004 1.00 . C C . 782 VAL CB   1 1 
        7 26447 3 3 50 VAL CG1  C  10.589 -11.147 -12.495 1.00 . C C . 782 VAL CG1  1 1 
        7 26448 3 3 50 VAL CG2  C  11.806 -11.851 -14.600 1.00 . C C . 782 VAL CG2  1 1 
        7 26449 3 3 50 VAL H    H   7.801 -11.142 -13.597 1.00 . C C . 782 VAL H    1 1 
        7 26450 3 3 50 VAL HA   H   9.417 -12.704 -15.411 1.00 . C C . 782 VAL HA   1 1 
        7 26451 3 3 50 VAL HB   H  10.180 -10.475 -14.472 1.00 . C C . 782 VAL HB   1 1 
        7 26452 3 3 50 VAL HG11 H  10.836 -12.066 -11.980 1.00 . C C . 782 VAL HG11 1 1 
        7 26453 3 3 50 VAL HG12 H   9.652 -10.769 -12.113 1.00 . C C . 782 VAL HG12 1 1 
        7 26454 3 3 50 VAL HG13 H  11.367 -10.412 -12.317 1.00 . C C . 782 VAL HG13 1 1 
        7 26455 3 3 50 VAL HG21 H  12.564 -11.114 -14.367 1.00 . C C . 782 VAL HG21 1 1 
        7 26456 3 3 50 VAL HG22 H  11.717 -11.944 -15.673 1.00 . C C . 782 VAL HG22 1 1 
        7 26457 3 3 50 VAL HG23 H  12.097 -12.810 -14.184 1.00 . C C . 782 VAL HG23 1 1 
        7 26458 3 3 50 VAL N    N   7.946 -11.928 -14.175 1.00 . C C . 782 VAL N    1 1 
        7 26459 3 3 50 VAL O    O  10.247 -14.669 -13.982 1.00 . C C . 782 VAL O    1 1 
        7 26460 3 3 51 THR C    C   7.919 -16.225 -12.229 1.00 . C C . 783 THR C    1 1 
        7 26461 3 3 51 THR CA   C   8.794 -15.118 -11.609 1.00 . C C . 783 THR CA   1 1 
        7 26462 3 3 51 THR CB   C   8.335 -14.827 -10.148 1.00 . C C . 783 THR CB   1 1 
        7 26463 3 3 51 THR CG2  C   9.427 -14.087  -9.346 1.00 . C C . 783 THR CG2  1 1 
        7 26464 3 3 51 THR H    H   8.228 -13.129 -12.123 1.00 . C C . 783 THR H    1 1 
        7 26465 3 3 51 THR HA   H   9.817 -15.482 -11.571 1.00 . C C . 783 THR HA   1 1 
        7 26466 3 3 51 THR HB   H   8.138 -15.772  -9.668 1.00 . C C . 783 THR HB   1 1 
        7 26467 3 3 51 THR HG1  H   7.307 -13.135 -10.083 1.00 . C C . 783 THR HG1  1 1 
        7 26468 3 3 51 THR HG21 H   9.618 -13.119  -9.793 1.00 . C C . 783 THR HG21 1 1 
        7 26469 3 3 51 THR HG22 H  10.344 -14.666  -9.348 1.00 . C C . 783 THR HG22 1 1 
        7 26470 3 3 51 THR HG23 H   9.100 -13.948  -8.326 1.00 . C C . 783 THR HG23 1 1 
        7 26471 3 3 51 THR N    N   8.784 -13.893 -12.424 1.00 . C C . 783 THR N    1 1 
        7 26472 3 3 51 THR O    O   8.094 -17.412 -11.914 1.00 . C C . 783 THR O    1 1 
        7 26473 3 3 51 THR OG1  O   7.110 -14.070 -10.138 1.00 . C C . 783 THR OG1  1 1 
        7 26474 3 3 52 GLY C    C   6.193 -16.595 -15.286 1.00 . C C . 784 GLY C    1 1 
        7 26475 3 3 52 GLY CA   C   6.084 -16.744 -13.774 1.00 . C C . 784 GLY CA   1 1 
        7 26476 3 3 52 GLY H    H   6.922 -14.877 -13.315 1.00 . C C . 784 GLY H    1 1 
        7 26477 3 3 52 GLY HA2  H   6.300 -17.769 -13.493 1.00 . C C . 784 GLY HA2  1 1 
        7 26478 3 3 52 GLY HA3  H   5.075 -16.512 -13.467 1.00 . C C . 784 GLY HA3  1 1 
        7 26479 3 3 52 GLY N    N   6.990 -15.827 -13.107 1.00 . C C . 784 GLY N    1 1 
        7 26480 3 3 52 GLY O    O   5.529 -15.721 -15.856 1.00 . C C . 784 GLY O    1 1 
        7 26481 3 3 53 PRO C    C   5.973 -17.564 -18.372 1.00 . C C . 785 PRO C    1 1 
        7 26482 3 3 53 PRO CA   C   7.226 -17.352 -17.479 1.00 . C C . 785 PRO CA   1 1 
        7 26483 3 3 53 PRO CB   C   8.305 -18.437 -17.751 1.00 . C C . 785 PRO CB   1 1 
        7 26484 3 3 53 PRO CD   C   7.741 -18.622 -15.434 1.00 . C C . 785 PRO CD   1 1 
        7 26485 3 3 53 PRO CG   C   8.108 -19.435 -16.656 1.00 . C C . 785 PRO CG   1 1 
        7 26486 3 3 53 PRO HA   H   7.631 -16.379 -17.712 1.00 . C C . 785 PRO HA   1 1 
        7 26487 3 3 53 PRO HB2  H   8.172 -18.887 -18.734 1.00 . C C . 785 PRO HB2  1 1 
        7 26488 3 3 53 PRO HB3  H   9.297 -18.004 -17.686 1.00 . C C . 785 PRO HB3  1 1 
        7 26489 3 3 53 PRO HD2  H   7.118 -19.206 -14.762 1.00 . C C . 785 PRO HD2  1 1 
        7 26490 3 3 53 PRO HD3  H   8.634 -18.280 -14.921 1.00 . C C . 785 PRO HD3  1 1 
        7 26491 3 3 53 PRO HG2  H   7.300 -20.119 -16.918 1.00 . C C . 785 PRO HG2  1 1 
        7 26492 3 3 53 PRO HG3  H   9.020 -19.991 -16.480 1.00 . C C . 785 PRO HG3  1 1 
        7 26493 3 3 53 PRO N    N   6.990 -17.467 -16.003 1.00 . C C . 785 PRO N    1 1 
        7 26494 3 3 53 PRO O    O   6.098 -17.578 -19.603 1.00 . C C . 785 PRO O    1 1 
        7 26495 3 3 54 ALA C    C   3.231 -16.802 -19.533 1.00 . C C . 786 ALA C    1 1 
        7 26496 3 3 54 ALA CA   C   3.479 -17.844 -18.412 1.00 . C C . 786 ALA CA   1 1 
        7 26497 3 3 54 ALA CB   C   2.363 -17.769 -17.357 1.00 . C C . 786 ALA CB   1 1 
        7 26498 3 3 54 ALA H    H   4.792 -17.576 -16.758 1.00 . C C . 786 ALA H    1 1 
        7 26499 3 3 54 ALA HA   H   3.467 -18.840 -18.844 1.00 . C C . 786 ALA HA   1 1 
        7 26500 3 3 54 ALA HB1  H   2.377 -16.789 -16.885 1.00 . C C . 786 ALA HB1  1 1 
        7 26501 3 3 54 ALA HB2  H   2.529 -18.522 -16.601 1.00 . C C . 786 ALA HB2  1 1 
        7 26502 3 3 54 ALA HB3  H   1.394 -17.933 -17.817 1.00 . C C . 786 ALA HB3  1 1 
        7 26503 3 3 54 ALA N    N   4.789 -17.655 -17.740 1.00 . C C . 786 ALA N    1 1 
        7 26504 3 3 54 ALA O    O   2.779 -17.145 -20.628 1.00 . C C . 786 ALA O    1 1 
        7 26505 3 3 55 LEU C    C   4.821 -13.953 -20.709 1.00 . C C . 787 LEU C    1 1 
        7 26506 3 3 55 LEU CA   C   3.432 -14.399 -20.187 1.00 . C C . 787 LEU CA   1 1 
        7 26507 3 3 55 LEU CB   C   2.672 -13.197 -19.517 1.00 . C C . 787 LEU CB   1 1 
        7 26508 3 3 55 LEU CD1  C   0.325 -14.260 -19.561 1.00 . C C . 787 LEU CD1  1 1 
        7 26509 3 3 55 LEU CD2  C   0.597 -11.743 -19.295 1.00 . C C . 787 LEU CD2  1 1 
        7 26510 3 3 55 LEU CG   C   1.175 -13.027 -19.913 1.00 . C C . 787 LEU CG   1 1 
        7 26511 3 3 55 LEU H    H   3.832 -15.327 -18.319 1.00 . C C . 787 LEU H    1 1 
        7 26512 3 3 55 LEU HA   H   2.854 -14.739 -21.044 1.00 . C C . 787 LEU HA   1 1 
        7 26513 3 3 55 LEU HB2  H   2.725 -13.307 -18.434 1.00 . C C . 787 LEU HB2  1 1 
        7 26514 3 3 55 LEU HB3  H   3.183 -12.272 -19.772 1.00 . C C . 787 LEU HB3  1 1 
        7 26515 3 3 55 LEU HD11 H   0.382 -14.460 -18.500 1.00 . C C . 787 LEU HD11 1 1 
        7 26516 3 3 55 LEU HD12 H   0.692 -15.119 -20.107 1.00 . C C . 787 LEU HD12 1 1 
        7 26517 3 3 55 LEU HD13 H  -0.710 -14.083 -19.836 1.00 . C C . 787 LEU HD13 1 1 
        7 26518 3 3 55 LEU HD21 H  -0.440 -11.634 -19.578 1.00 . C C . 787 LEU HD21 1 1 
        7 26519 3 3 55 LEU HD22 H   1.152 -10.887 -19.657 1.00 . C C . 787 LEU HD22 1 1 
        7 26520 3 3 55 LEU HD23 H   0.672 -11.786 -18.216 1.00 . C C . 787 LEU HD23 1 1 
        7 26521 3 3 55 LEU HG   H   1.123 -12.914 -20.983 1.00 . C C . 787 LEU HG   1 1 
        7 26522 3 3 55 LEU N    N   3.537 -15.526 -19.228 1.00 . C C . 787 LEU N    1 1 
        7 26523 3 3 55 LEU O    O   4.903 -12.959 -21.443 1.00 . C C . 787 LEU O    1 1 
        7 26524 3 3 56 ALA C    C   7.722 -13.041 -20.011 1.00 . C C . 788 ALA C    1 1 
        7 26525 3 3 56 ALA CA   C   7.285 -14.381 -20.655 1.00 . C C . 788 ALA CA   1 1 
        7 26526 3 3 56 ALA CB   C   7.553 -14.425 -22.178 1.00 . C C . 788 ALA CB   1 1 
        7 26527 3 3 56 ALA H    H   5.699 -15.530 -19.842 1.00 . C C . 788 ALA H    1 1 
        7 26528 3 3 56 ALA HA   H   7.876 -15.168 -20.206 1.00 . C C . 788 ALA HA   1 1 
        7 26529 3 3 56 ALA HB1  H   8.609 -14.278 -22.368 1.00 . C C . 788 ALA HB1  1 1 
        7 26530 3 3 56 ALA HB2  H   6.987 -13.648 -22.674 1.00 . C C . 788 ALA HB2  1 1 
        7 26531 3 3 56 ALA HB3  H   7.251 -15.389 -22.570 1.00 . C C . 788 ALA HB3  1 1 
        7 26532 3 3 56 ALA N    N   5.877 -14.706 -20.340 1.00 . C C . 788 ALA N    1 1 
        7 26533 3 3 56 ALA O    O   8.391 -13.042 -18.978 1.00 . C C . 788 ALA O    1 1 
        7 26534 3 3 57 GLU C    C   6.679  -9.529 -20.710 1.00 . C C . 789 GLU C    1 1 
        7 26535 3 3 57 GLU CA   C   7.635 -10.568 -20.081 1.00 . C C . 789 GLU CA   1 1 
        7 26536 3 3 57 GLU CB   C   9.149 -10.193 -20.300 1.00 . C C . 789 GLU CB   1 1 
        7 26537 3 3 57 GLU CD   C   9.519 -11.162 -22.683 1.00 . C C . 789 GLU CD   1 1 
        7 26538 3 3 57 GLU CG   C   9.608  -9.937 -21.751 1.00 . C C . 789 GLU CG   1 1 
        7 26539 3 3 57 GLU H    H   6.755 -11.973 -21.405 1.00 . C C . 789 GLU H    1 1 
        7 26540 3 3 57 GLU HA   H   7.449 -10.588 -19.012 1.00 . C C . 789 GLU HA   1 1 
        7 26541 3 3 57 GLU HB2  H   9.366  -9.296 -19.729 1.00 . C C . 789 GLU HB2  1 1 
        7 26542 3 3 57 GLU HB3  H   9.757 -10.995 -19.898 1.00 . C C . 789 GLU HB3  1 1 
        7 26543 3 3 57 GLU HG2  H   8.996  -9.143 -22.155 1.00 . C C . 789 GLU HG2  1 1 
        7 26544 3 3 57 GLU HG3  H  10.636  -9.595 -21.726 1.00 . C C . 789 GLU HG3  1 1 
        7 26545 3 3 57 GLU N    N   7.314 -11.907 -20.599 1.00 . C C . 789 GLU N    1 1 
        7 26546 3 3 57 GLU O    O   6.684  -9.305 -21.920 1.00 . C C . 789 GLU O    1 1 
        7 26547 3 3 57 GLU OE1  O   8.497 -11.335 -23.378 1.00 . C C . 789 GLU OE1  1 1 
        7 26548 3 3 57 GLU OE2  O  10.477 -11.952 -22.730 1.00 . C C . 789 GLU OE2  1 1 
        7 26549 3 3 58 ILE C    C   5.795  -6.552 -20.472 1.00 . C C . 790 ILE C    1 1 
        7 26550 3 3 58 ILE CA   C   4.942  -7.817 -20.298 1.00 . C C . 790 ILE CA   1 1 
        7 26551 3 3 58 ILE CB   C   3.785  -7.562 -19.263 1.00 . C C . 790 ILE CB   1 1 
        7 26552 3 3 58 ILE CD1  C   3.343  -7.154 -16.729 1.00 . C C . 790 ILE CD1  1 1 
        7 26553 3 3 58 ILE CG1  C   4.368  -7.243 -17.847 1.00 . C C . 790 ILE CG1  1 1 
        7 26554 3 3 58 ILE CG2  C   2.817  -8.771 -19.223 1.00 . C C . 790 ILE CG2  1 1 
        7 26555 3 3 58 ILE H    H   5.718  -9.283 -18.973 1.00 . C C . 790 ILE H    1 1 
        7 26556 3 3 58 ILE HA   H   4.497  -8.068 -21.259 1.00 . C C . 790 ILE HA   1 1 
        7 26557 3 3 58 ILE HB   H   3.211  -6.700 -19.607 1.00 . C C . 790 ILE HB   1 1 
        7 26558 3 3 58 ILE HD11 H   3.830  -6.834 -15.822 1.00 . C C . 790 ILE HD11 1 1 
        7 26559 3 3 58 ILE HD12 H   2.893  -8.125 -16.569 1.00 . C C . 790 ILE HD12 1 1 
        7 26560 3 3 58 ILE HD13 H   2.574  -6.441 -16.997 1.00 . C C . 790 ILE HD13 1 1 
        7 26561 3 3 58 ILE HG12 H   5.076  -8.014 -17.571 1.00 . C C . 790 ILE HG12 1 1 
        7 26562 3 3 58 ILE HG13 H   4.890  -6.294 -17.884 1.00 . C C . 790 ILE HG13 1 1 
        7 26563 3 3 58 ILE HG21 H   2.417  -8.954 -20.212 1.00 . C C . 790 ILE HG21 1 1 
        7 26564 3 3 58 ILE HG22 H   1.998  -8.561 -18.547 1.00 . C C . 790 ILE HG22 1 1 
        7 26565 3 3 58 ILE HG23 H   3.343  -9.654 -18.879 1.00 . C C . 790 ILE HG23 1 1 
        7 26566 3 3 58 ILE N    N   5.798  -8.946 -19.883 1.00 . C C . 790 ILE N    1 1 
        7 26567 3 3 58 ILE O    O   6.901  -6.460 -19.942 1.00 . C C . 790 ILE O    1 1 
        7 26568 3 3 59 ASP C    C   5.159  -3.123 -21.168 1.00 . C C . 791 ASP C    1 1 
        7 26569 3 3 59 ASP CA   C   5.991  -4.350 -21.584 1.00 . C C . 791 ASP CA   1 1 
        7 26570 3 3 59 ASP CB   C   6.253  -4.392 -23.124 1.00 . C C . 791 ASP CB   1 1 
        7 26571 3 3 59 ASP CG   C   7.127  -3.236 -23.676 1.00 . C C . 791 ASP CG   1 1 
        7 26572 3 3 59 ASP H    H   4.329  -5.681 -21.471 1.00 . C C . 791 ASP H    1 1 
        7 26573 3 3 59 ASP HA   H   6.948  -4.319 -21.057 1.00 . C C . 791 ASP HA   1 1 
        7 26574 3 3 59 ASP HB2  H   6.746  -5.329 -23.362 1.00 . C C . 791 ASP HB2  1 1 
        7 26575 3 3 59 ASP HB3  H   5.299  -4.380 -23.644 1.00 . C C . 791 ASP HB3  1 1 
        7 26576 3 3 59 ASP N    N   5.261  -5.583 -21.197 1.00 . C C . 791 ASP N    1 1 
        7 26577 3 3 59 ASP O    O   4.013  -3.276 -20.741 1.00 . C C . 791 ASP O    1 1 
        7 26578 3 3 59 ASP OD1  O   8.358  -3.392 -23.801 1.00 . C C . 791 ASP OD1  1 1 
        7 26579 3 3 59 ASP OD2  O   6.581  -2.161 -23.992 1.00 . C C . 791 ASP OD2  1 1 
        7 26580 3 3 60 LEU C    C   3.762  -0.463 -21.778 1.00 . C C . 792 LEU C    1 1 
        7 26581 3 3 60 LEU CA   C   5.069  -0.638 -20.975 1.00 . C C . 792 LEU CA   1 1 
        7 26582 3 3 60 LEU CB   C   6.013   0.584 -21.229 1.00 . C C . 792 LEU CB   1 1 
        7 26583 3 3 60 LEU CD1  C   6.522   1.161 -18.768 1.00 . C C . 792 LEU CD1  1 1 
        7 26584 3 3 60 LEU CD2  C   8.186  -0.270 -20.099 1.00 . C C . 792 LEU CD2  1 1 
        7 26585 3 3 60 LEU CG   C   7.131   0.867 -20.162 1.00 . C C . 792 LEU CG   1 1 
        7 26586 3 3 60 LEU H    H   6.671  -1.878 -21.618 1.00 . C C . 792 LEU H    1 1 
        7 26587 3 3 60 LEU HA   H   4.823  -0.670 -19.918 1.00 . C C . 792 LEU HA   1 1 
        7 26588 3 3 60 LEU HB2  H   6.495   0.443 -22.196 1.00 . C C . 792 LEU HB2  1 1 
        7 26589 3 3 60 LEU HB3  H   5.394   1.478 -21.300 1.00 . C C . 792 LEU HB3  1 1 
        7 26590 3 3 60 LEU HD11 H   7.310   1.395 -18.066 1.00 . C C . 792 LEU HD11 1 1 
        7 26591 3 3 60 LEU HD12 H   5.974   0.296 -18.409 1.00 . C C . 792 LEU HD12 1 1 
        7 26592 3 3 60 LEU HD13 H   5.845   2.003 -18.837 1.00 . C C . 792 LEU HD13 1 1 
        7 26593 3 3 60 LEU HD21 H   8.967  -0.006 -19.396 1.00 . C C . 792 LEU HD21 1 1 
        7 26594 3 3 60 LEU HD22 H   8.626  -0.414 -21.077 1.00 . C C . 792 LEU HD22 1 1 
        7 26595 3 3 60 LEU HD23 H   7.715  -1.195 -19.779 1.00 . C C . 792 LEU HD23 1 1 
        7 26596 3 3 60 LEU HG   H   7.658   1.768 -20.461 1.00 . C C . 792 LEU HG   1 1 
        7 26597 3 3 60 LEU N    N   5.744  -1.915 -21.290 1.00 . C C . 792 LEU N    1 1 
        7 26598 3 3 60 LEU O    O   2.799   0.036 -21.240 1.00 . C C . 792 LEU O    1 1 
        7 26599 3 3 61 GLN C    C   1.427  -1.727 -23.499 1.00 . C C . 793 GLN C    1 1 
        7 26600 3 3 61 GLN CA   C   2.559  -0.772 -23.942 1.00 . C C . 793 GLN CA   1 1 
        7 26601 3 3 61 GLN CB   C   2.946  -0.976 -25.452 1.00 . C C . 793 GLN CB   1 1 
        7 26602 3 3 61 GLN CD   C   3.115  -3.562 -25.780 1.00 . C C . 793 GLN CD   1 1 
        7 26603 3 3 61 GLN CG   C   3.831  -2.203 -25.782 1.00 . C C . 793 GLN CG   1 1 
        7 26604 3 3 61 GLN H    H   4.573  -1.283 -23.424 1.00 . C C . 793 GLN H    1 1 
        7 26605 3 3 61 GLN HA   H   2.193   0.242 -23.831 1.00 . C C . 793 GLN HA   1 1 
        7 26606 3 3 61 GLN HB2  H   2.041  -1.057 -26.036 1.00 . C C . 793 GLN HB2  1 1 
        7 26607 3 3 61 GLN HB3  H   3.479  -0.086 -25.785 1.00 . C C . 793 GLN HB3  1 1 
        7 26608 3 3 61 GLN HE21 H   4.783  -4.511 -25.270 1.00 . C C . 793 GLN HE21 1 1 
        7 26609 3 3 61 GLN HE22 H   3.375  -5.498 -25.461 1.00 . C C . 793 GLN HE22 1 1 
        7 26610 3 3 61 GLN HG2  H   4.257  -2.060 -26.772 1.00 . C C . 793 GLN HG2  1 1 
        7 26611 3 3 61 GLN HG3  H   4.638  -2.230 -25.061 1.00 . C C . 793 GLN HG3  1 1 
        7 26612 3 3 61 GLN N    N   3.752  -0.886 -23.060 1.00 . C C . 793 GLN N    1 1 
        7 26613 3 3 61 GLN NE2  N   3.830  -4.629 -25.470 1.00 . C C . 793 GLN NE2  1 1 
        7 26614 3 3 61 GLN O    O   0.247  -1.399 -23.628 1.00 . C C . 793 GLN O    1 1 
        7 26615 3 3 61 GLN OE1  O   1.928  -3.655 -26.072 1.00 . C C . 793 GLN OE1  1 1 
        7 26616 3 3 62 GLU C    C   0.266  -3.536 -21.124 1.00 . C C . 794 GLU C    1 1 
        7 26617 3 3 62 GLU CA   C   0.858  -3.937 -22.494 1.00 . C C . 794 GLU CA   1 1 
        7 26618 3 3 62 GLU CB   C   1.603  -5.309 -22.424 1.00 . C C . 794 GLU CB   1 1 
        7 26619 3 3 62 GLU CD   C  -0.521  -6.720 -22.884 1.00 . C C . 794 GLU CD   1 1 
        7 26620 3 3 62 GLU CG   C   0.744  -6.529 -22.020 1.00 . C C . 794 GLU CG   1 1 
        7 26621 3 3 62 GLU H    H   2.767  -3.071 -22.857 1.00 . C C . 794 GLU H    1 1 
        7 26622 3 3 62 GLU HA   H   0.054  -4.008 -23.224 1.00 . C C . 794 GLU HA   1 1 
        7 26623 3 3 62 GLU HB2  H   2.029  -5.517 -23.401 1.00 . C C . 794 GLU HB2  1 1 
        7 26624 3 3 62 GLU HB3  H   2.422  -5.223 -21.713 1.00 . C C . 794 GLU HB3  1 1 
        7 26625 3 3 62 GLU HG2  H   1.353  -7.425 -22.111 1.00 . C C . 794 GLU HG2  1 1 
        7 26626 3 3 62 GLU HG3  H   0.453  -6.415 -20.982 1.00 . C C . 794 GLU HG3  1 1 
        7 26627 3 3 62 GLU N    N   1.808  -2.900 -22.956 1.00 . C C . 794 GLU N    1 1 
        7 26628 3 3 62 GLU O    O  -0.929  -3.725 -20.855 1.00 . C C . 794 GLU O    1 1 
        7 26629 3 3 62 GLU OE1  O  -1.648  -6.651 -22.343 1.00 . C C . 794 GLU OE1  1 1 
        7 26630 3 3 62 GLU OE2  O  -0.391  -6.917 -24.114 1.00 . C C . 794 GLU OE2  1 1 
        7 26631 3 3 63 LEU C    C  -0.117  -1.228 -19.027 1.00 . C C . 795 LEU C    1 1 
        7 26632 3 3 63 LEU CA   C   0.799  -2.479 -18.935 1.00 . C C . 795 LEU CA   1 1 
        7 26633 3 3 63 LEU CB   C   2.147  -2.164 -18.191 1.00 . C C . 795 LEU CB   1 1 
        7 26634 3 3 63 LEU CD1  C   1.248  -1.421 -15.902 1.00 . C C . 795 LEU CD1  1 1 
        7 26635 3 3 63 LEU CD2  C   1.893  -3.836 -16.285 1.00 . C C . 795 LEU CD2  1 1 
        7 26636 3 3 63 LEU CG   C   2.183  -2.372 -16.647 1.00 . C C . 795 LEU CG   1 1 
        7 26637 3 3 63 LEU H    H   2.048  -2.803 -20.600 1.00 . C C . 795 LEU H    1 1 
        7 26638 3 3 63 LEU HA   H   0.264  -3.284 -18.419 1.00 . C C . 795 LEU HA   1 1 
        7 26639 3 3 63 LEU HB2  H   2.925  -2.794 -18.620 1.00 . C C . 795 LEU HB2  1 1 
        7 26640 3 3 63 LEU HB3  H   2.422  -1.132 -18.400 1.00 . C C . 795 LEU HB3  1 1 
        7 26641 3 3 63 LEU HD11 H   1.339  -1.578 -14.831 1.00 . C C . 795 LEU HD11 1 1 
        7 26642 3 3 63 LEU HD12 H   0.223  -1.596 -16.204 1.00 . C C . 795 LEU HD12 1 1 
        7 26643 3 3 63 LEU HD13 H   1.514  -0.397 -16.134 1.00 . C C . 795 LEU HD13 1 1 
        7 26644 3 3 63 LEU HD21 H   0.886  -4.101 -16.584 1.00 . C C . 795 LEU HD21 1 1 
        7 26645 3 3 63 LEU HD22 H   1.996  -3.974 -15.215 1.00 . C C . 795 LEU HD22 1 1 
        7 26646 3 3 63 LEU HD23 H   2.597  -4.483 -16.790 1.00 . C C . 795 LEU HD23 1 1 
        7 26647 3 3 63 LEU HG   H   3.186  -2.154 -16.299 1.00 . C C . 795 LEU HG   1 1 
        7 26648 3 3 63 LEU N    N   1.131  -2.941 -20.289 1.00 . C C . 795 LEU N    1 1 
        7 26649 3 3 63 LEU O    O  -1.176  -1.169 -18.401 1.00 . C C . 795 LEU O    1 1 
        7 26650 3 3 64 GLN C    C  -1.766   0.572 -20.848 1.00 . C C . 796 GLN C    1 1 
        7 26651 3 3 64 GLN CA   C  -0.441   0.955 -20.181 1.00 . C C . 796 GLN CA   1 1 
        7 26652 3 3 64 GLN CB   C   0.421   1.839 -21.127 1.00 . C C . 796 GLN CB   1 1 
        7 26653 3 3 64 GLN CD   C   0.551   3.806 -22.747 1.00 . C C . 796 GLN CD   1 1 
        7 26654 3 3 64 GLN CG   C  -0.339   2.957 -21.839 1.00 . C C . 796 GLN CG   1 1 
        7 26655 3 3 64 GLN H    H   1.207  -0.353 -20.217 1.00 . C C . 796 GLN H    1 1 
        7 26656 3 3 64 GLN HA   H  -0.654   1.503 -19.262 1.00 . C C . 796 GLN HA   1 1 
        7 26657 3 3 64 GLN HB2  H   1.227   2.283 -20.552 1.00 . C C . 796 GLN HB2  1 1 
        7 26658 3 3 64 GLN HB3  H   0.864   1.195 -21.886 1.00 . C C . 796 GLN HB3  1 1 
        7 26659 3 3 64 GLN HE21 H   0.245   2.566 -24.273 1.00 . C C . 796 GLN HE21 1 1 
        7 26660 3 3 64 GLN HE22 H   1.240   3.938 -24.607 1.00 . C C . 796 GLN HE22 1 1 
        7 26661 3 3 64 GLN HG2  H  -1.119   2.504 -22.440 1.00 . C C . 796 GLN HG2  1 1 
        7 26662 3 3 64 GLN HG3  H  -0.797   3.586 -21.100 1.00 . C C . 796 GLN HG3  1 1 
        7 26663 3 3 64 GLN N    N   0.326  -0.254 -19.830 1.00 . C C . 796 GLN N    1 1 
        7 26664 3 3 64 GLN NE2  N   0.701   3.392 -24.000 1.00 . C C . 796 GLN NE2  1 1 
        7 26665 3 3 64 GLN O    O  -2.783   1.187 -20.582 1.00 . C C . 796 GLN O    1 1 
        7 26666 3 3 64 GLN OE1  O   1.116   4.816 -22.323 1.00 . C C . 796 GLN OE1  1 1 
        7 26667 3 3 65 GLY C    C  -3.909  -1.559 -21.306 1.00 . C C . 797 GLY C    1 1 
        7 26668 3 3 65 GLY CA   C  -2.895  -1.050 -22.333 1.00 . C C . 797 GLY CA   1 1 
        7 26669 3 3 65 GLY H    H  -0.822  -0.780 -21.971 1.00 . C C . 797 GLY H    1 1 
        7 26670 3 3 65 GLY HA2  H  -3.363  -0.311 -22.970 1.00 . C C . 797 GLY HA2  1 1 
        7 26671 3 3 65 GLY HA3  H  -2.580  -1.883 -22.944 1.00 . C C . 797 GLY HA3  1 1 
        7 26672 3 3 65 GLY N    N  -1.706  -0.449 -21.718 1.00 . C C . 797 GLY N    1 1 
        7 26673 3 3 65 GLY O    O  -5.122  -1.319 -21.437 1.00 . C C . 797 GLY O    1 1 
        7 26674 3 3 66 TYR C    C  -4.898  -1.593 -18.396 1.00 . C C . 798 TYR C    1 1 
        7 26675 3 3 66 TYR CA   C  -4.209  -2.753 -19.152 1.00 . C C . 798 TYR CA   1 1 
        7 26676 3 3 66 TYR CB   C  -3.324  -3.586 -18.168 1.00 . C C . 798 TYR CB   1 1 
        7 26677 3 3 66 TYR CD1  C  -4.685  -4.461 -16.165 1.00 . C C . 798 TYR CD1  1 1 
        7 26678 3 3 66 TYR CD2  C  -4.315  -5.905 -18.046 1.00 . C C . 798 TYR CD2  1 1 
        7 26679 3 3 66 TYR CE1  C  -5.441  -5.454 -15.566 1.00 . C C . 798 TYR CE1  1 1 
        7 26680 3 3 66 TYR CE2  C  -5.055  -6.893 -17.442 1.00 . C C . 798 TYR CE2  1 1 
        7 26681 3 3 66 TYR CG   C  -4.109  -4.671 -17.430 1.00 . C C . 798 TYR CG   1 1 
        7 26682 3 3 66 TYR CZ   C  -5.621  -6.664 -16.209 1.00 . C C . 798 TYR CZ   1 1 
        7 26683 3 3 66 TYR H    H  -2.423  -2.404 -20.252 1.00 . C C . 798 TYR H    1 1 
        7 26684 3 3 66 TYR HA   H  -4.973  -3.400 -19.584 1.00 . C C . 798 TYR HA   1 1 
        7 26685 3 3 66 TYR HB2  H  -2.528  -4.068 -18.725 1.00 . C C . 798 TYR HB2  1 1 
        7 26686 3 3 66 TYR HB3  H  -2.872  -2.928 -17.429 1.00 . C C . 798 TYR HB3  1 1 
        7 26687 3 3 66 TYR HD1  H  -4.545  -3.505 -15.656 1.00 . C C . 798 TYR HD1  1 1 
        7 26688 3 3 66 TYR HD2  H  -3.864  -6.089 -19.014 1.00 . C C . 798 TYR HD2  1 1 
        7 26689 3 3 66 TYR HE1  H  -5.881  -5.283 -14.589 1.00 . C C . 798 TYR HE1  1 1 
        7 26690 3 3 66 TYR HE2  H  -5.195  -7.843 -17.942 1.00 . C C . 798 TYR HE2  1 1 
        7 26691 3 3 66 TYR HH   H  -5.969  -8.484 -15.719 1.00 . C C . 798 TYR HH   1 1 
        7 26692 3 3 66 TYR N    N  -3.394  -2.235 -20.264 1.00 . C C . 798 TYR N    1 1 
        7 26693 3 3 66 TYR O    O  -6.103  -1.645 -18.109 1.00 . C C . 798 TYR O    1 1 
        7 26694 3 3 66 TYR OH   O  -6.402  -7.633 -15.633 1.00 . C C . 798 TYR OH   1 1 
        7 26695 3 3 67 LEU C    C  -5.618   1.439 -18.164 1.00 . C C . 799 LEU C    1 1 
        7 26696 3 3 67 LEU CA   C  -4.587   0.640 -17.363 1.00 . C C . 799 LEU CA   1 1 
        7 26697 3 3 67 LEU CB   C  -3.403   1.555 -16.931 1.00 . C C . 799 LEU CB   1 1 
        7 26698 3 3 67 LEU CD1  C  -3.828   1.274 -14.410 1.00 . C C . 799 LEU CD1  1 1 
        7 26699 3 3 67 LEU CD2  C  -2.005  -0.080 -15.539 1.00 . C C . 799 LEU CD2  1 1 
        7 26700 3 3 67 LEU CG   C  -2.774   1.237 -15.542 1.00 . C C . 799 LEU CG   1 1 
        7 26701 3 3 67 LEU H    H  -3.161  -0.583 -18.362 1.00 . C C . 799 LEU H    1 1 
        7 26702 3 3 67 LEU HA   H  -5.078   0.273 -16.463 1.00 . C C . 799 LEU HA   1 1 
        7 26703 3 3 67 LEU HB2  H  -2.620   1.485 -17.687 1.00 . C C . 799 LEU HB2  1 1 
        7 26704 3 3 67 LEU HB3  H  -3.742   2.591 -16.913 1.00 . C C . 799 LEU HB3  1 1 
        7 26705 3 3 67 LEU HD11 H  -4.582   0.512 -14.569 1.00 . C C . 799 LEU HD11 1 1 
        7 26706 3 3 67 LEU HD12 H  -4.299   2.248 -14.395 1.00 . C C . 799 LEU HD12 1 1 
        7 26707 3 3 67 LEU HD13 H  -3.340   1.109 -13.460 1.00 . C C . 799 LEU HD13 1 1 
        7 26708 3 3 67 LEU HD21 H  -1.239  -0.043 -16.303 1.00 . C C . 799 LEU HD21 1 1 
        7 26709 3 3 67 LEU HD22 H  -2.669  -0.911 -15.727 1.00 . C C . 799 LEU HD22 1 1 
        7 26710 3 3 67 LEU HD23 H  -1.527  -0.202 -14.576 1.00 . C C . 799 LEU HD23 1 1 
        7 26711 3 3 67 LEU HG   H  -2.056   2.018 -15.311 1.00 . C C . 799 LEU HG   1 1 
        7 26712 3 3 67 LEU N    N  -4.106  -0.548 -18.091 1.00 . C C . 799 LEU N    1 1 
        7 26713 3 3 67 LEU O    O  -6.656   1.792 -17.625 1.00 . C C . 799 LEU O    1 1 
        7 26714 3 3 68 GLN C    C  -7.522   1.773 -20.529 1.00 . C C . 800 GLN C    1 1 
        7 26715 3 3 68 GLN CA   C  -6.202   2.509 -20.313 1.00 . C C . 800 GLN CA   1 1 
        7 26716 3 3 68 GLN CB   C  -5.495   2.918 -21.652 1.00 . C C . 800 GLN CB   1 1 
        7 26717 3 3 68 GLN CD   C  -6.293   1.148 -23.448 1.00 . C C . 800 GLN CD   1 1 
        7 26718 3 3 68 GLN CG   C  -5.132   1.801 -22.666 1.00 . C C . 800 GLN CG   1 1 
        7 26719 3 3 68 GLN H    H  -4.508   1.343 -19.815 1.00 . C C . 800 GLN H    1 1 
        7 26720 3 3 68 GLN HA   H  -6.428   3.421 -19.764 1.00 . C C . 800 GLN HA   1 1 
        7 26721 3 3 68 GLN HB2  H  -6.123   3.630 -22.164 1.00 . C C . 800 GLN HB2  1 1 
        7 26722 3 3 68 GLN HB3  H  -4.561   3.424 -21.384 1.00 . C C . 800 GLN HB3  1 1 
        7 26723 3 3 68 GLN HE21 H  -7.432   2.779 -23.333 1.00 . C C . 800 GLN HE21 1 1 
        7 26724 3 3 68 GLN HE22 H  -8.126   1.441 -24.163 1.00 . C C . 800 GLN HE22 1 1 
        7 26725 3 3 68 GLN HG2  H  -4.444   2.210 -23.390 1.00 . C C . 800 GLN HG2  1 1 
        7 26726 3 3 68 GLN HG3  H  -4.616   1.021 -22.113 1.00 . C C . 800 GLN HG3  1 1 
        7 26727 3 3 68 GLN N    N  -5.324   1.709 -19.446 1.00 . C C . 800 GLN N    1 1 
        7 26728 3 3 68 GLN NE2  N  -7.392   1.868 -23.674 1.00 . C C . 800 GLN NE2  1 1 
        7 26729 3 3 68 GLN O    O  -8.571   2.413 -20.639 1.00 . C C . 800 GLN O    1 1 
        7 26730 3 3 68 GLN OE1  O  -6.209  -0.021 -23.822 1.00 . C C . 800 GLN OE1  1 1 
        7 26731 3 3 69 LYS C    C  -9.456  -0.100 -19.230 1.00 . C C . 801 LYS C    1 1 
        7 26732 3 3 69 LYS CA   C  -8.646  -0.433 -20.495 1.00 . C C . 801 LYS CA   1 1 
        7 26733 3 3 69 LYS CB   C  -8.267  -1.940 -20.528 1.00 . C C . 801 LYS CB   1 1 
        7 26734 3 3 69 LYS CD   C -10.696  -2.720 -21.014 1.00 . C C . 801 LYS CD   1 1 
        7 26735 3 3 69 LYS CE   C -11.923  -3.323 -20.324 1.00 . C C . 801 LYS CE   1 1 
        7 26736 3 3 69 LYS CG   C  -9.414  -2.904 -20.155 1.00 . C C . 801 LYS CG   1 1 
        7 26737 3 3 69 LYS H    H  -6.569  -0.020 -20.633 1.00 . C C . 801 LYS H    1 1 
        7 26738 3 3 69 LYS HA   H  -9.252  -0.208 -21.371 1.00 . C C . 801 LYS HA   1 1 
        7 26739 3 3 69 LYS HB2  H  -7.920  -2.196 -21.523 1.00 . C C . 801 LYS HB2  1 1 
        7 26740 3 3 69 LYS HB3  H  -7.451  -2.104 -19.832 1.00 . C C . 801 LYS HB3  1 1 
        7 26741 3 3 69 LYS HD2  H -10.874  -1.655 -21.171 1.00 . C C . 801 LYS HD2  1 1 
        7 26742 3 3 69 LYS HD3  H -10.554  -3.199 -21.974 1.00 . C C . 801 LYS HD3  1 1 
        7 26743 3 3 69 LYS HE2  H -11.737  -4.367 -20.104 1.00 . C C . 801 LYS HE2  1 1 
        7 26744 3 3 69 LYS HE3  H -12.088  -2.780 -19.389 1.00 . C C . 801 LYS HE3  1 1 
        7 26745 3 3 69 LYS HG2  H  -9.061  -3.919 -20.277 1.00 . C C . 801 LYS HG2  1 1 
        7 26746 3 3 69 LYS HG3  H  -9.662  -2.746 -19.108 1.00 . C C . 801 LYS HG3  1 1 
        7 26747 3 3 69 LYS HZ1  H -13.945  -3.694 -20.686 1.00 . C C . 801 LYS HZ1  1 1 
        7 26748 3 3 69 LYS HZ2  H -13.000  -3.632 -22.084 1.00 . C C . 801 LYS HZ2  1 1 
        7 26749 3 3 69 LYS HZ3  H -13.403  -2.207 -21.277 1.00 . C C . 801 LYS HZ3  1 1 
        7 26750 3 3 69 LYS N    N  -7.456   0.417 -20.558 1.00 . C C . 801 LYS N    1 1 
        7 26751 3 3 69 LYS NZ   N -13.151  -3.207 -21.151 1.00 . C C . 801 LYS NZ   1 1 
        7 26752 3 3 69 LYS O    O -10.599   0.334 -19.344 1.00 . C C . 801 LYS O    1 1 
        7 26753 3 3 70 LYS C    C -10.093   1.386 -16.615 1.00 . C C . 802 LYS C    1 1 
        7 26754 3 3 70 LYS CA   C  -9.520  -0.056 -16.749 1.00 . C C . 802 LYS CA   1 1 
        7 26755 3 3 70 LYS CB   C  -8.555  -0.369 -15.581 1.00 . C C . 802 LYS CB   1 1 
        7 26756 3 3 70 LYS CD   C  -9.205  -2.855 -15.381 1.00 . C C . 802 LYS CD   1 1 
        7 26757 3 3 70 LYS CE   C  -8.706  -4.299 -15.288 1.00 . C C . 802 LYS CE   1 1 
        7 26758 3 3 70 LYS CG   C  -8.056  -1.831 -15.523 1.00 . C C . 802 LYS CG   1 1 
        7 26759 3 3 70 LYS H    H  -7.919  -0.649 -18.027 1.00 . C C . 802 LYS H    1 1 
        7 26760 3 3 70 LYS HA   H -10.355  -0.753 -16.700 1.00 . C C . 802 LYS HA   1 1 
        7 26761 3 3 70 LYS HB2  H  -7.690   0.278 -15.664 1.00 . C C . 802 LYS HB2  1 1 
        7 26762 3 3 70 LYS HB3  H  -9.059  -0.148 -14.645 1.00 . C C . 802 LYS HB3  1 1 
        7 26763 3 3 70 LYS HD2  H  -9.764  -2.631 -14.483 1.00 . C C . 802 LYS HD2  1 1 
        7 26764 3 3 70 LYS HD3  H  -9.862  -2.769 -16.239 1.00 . C C . 802 LYS HD3  1 1 
        7 26765 3 3 70 LYS HE2  H  -8.179  -4.557 -16.200 1.00 . C C . 802 LYS HE2  1 1 
        7 26766 3 3 70 LYS HE3  H  -8.027  -4.379 -14.451 1.00 . C C . 802 LYS HE3  1 1 
        7 26767 3 3 70 LYS HG2  H  -7.510  -2.043 -16.433 1.00 . C C . 802 LYS HG2  1 1 
        7 26768 3 3 70 LYS HG3  H  -7.386  -1.934 -14.678 1.00 . C C . 802 LYS HG3  1 1 
        7 26769 3 3 70 LYS HZ1  H -10.506  -5.181 -15.876 1.00 . C C . 802 LYS HZ1  1 1 
        7 26770 3 3 70 LYS HZ2  H -10.322  -5.065 -14.201 1.00 . C C . 802 LYS HZ2  1 1 
        7 26771 3 3 70 LYS HZ3  H  -9.461  -6.234 -15.065 1.00 . C C . 802 LYS HZ3  1 1 
        7 26772 3 3 70 LYS N    N  -8.846  -0.298 -18.038 1.00 . C C . 802 LYS N    1 1 
        7 26773 3 3 70 LYS NZ   N  -9.823  -5.262 -15.093 1.00 . C C . 802 LYS NZ   1 1 
        7 26774 3 3 70 LYS O    O -11.192   1.561 -16.096 1.00 . C C . 802 LYS O    1 1 
        7 26775 3 3 71 VAL C    C -11.058   4.013 -17.949 1.00 . C C . 803 VAL C    1 1 
        7 26776 3 3 71 VAL CA   C  -9.810   3.814 -17.060 1.00 . C C . 803 VAL CA   1 1 
        7 26777 3 3 71 VAL CB   C  -8.658   4.823 -17.474 1.00 . C C . 803 VAL CB   1 1 
        7 26778 3 3 71 VAL CG1  C  -9.151   6.290 -17.498 1.00 . C C . 803 VAL CG1  1 1 
        7 26779 3 3 71 VAL CG2  C  -7.430   4.681 -16.541 1.00 . C C . 803 VAL CG2  1 1 
        7 26780 3 3 71 VAL H    H  -8.538   2.198 -17.587 1.00 . C C . 803 VAL H    1 1 
        7 26781 3 3 71 VAL HA   H -10.086   4.025 -16.022 1.00 . C C . 803 VAL HA   1 1 
        7 26782 3 3 71 VAL HB   H  -8.337   4.566 -18.483 1.00 . C C . 803 VAL HB   1 1 
        7 26783 3 3 71 VAL HG11 H  -9.511   6.575 -16.516 1.00 . C C . 803 VAL HG11 1 1 
        7 26784 3 3 71 VAL HG12 H  -9.957   6.392 -18.213 1.00 . C C . 803 VAL HG12 1 1 
        7 26785 3 3 71 VAL HG13 H  -8.339   6.947 -17.786 1.00 . C C . 803 VAL HG13 1 1 
        7 26786 3 3 71 VAL HG21 H  -6.643   5.355 -16.863 1.00 . C C . 803 VAL HG21 1 1 
        7 26787 3 3 71 VAL HG22 H  -7.062   3.666 -16.577 1.00 . C C . 803 VAL HG22 1 1 
        7 26788 3 3 71 VAL HG23 H  -7.711   4.922 -15.522 1.00 . C C . 803 VAL HG23 1 1 
        7 26789 3 3 71 VAL N    N  -9.370   2.403 -17.126 1.00 . C C . 803 VAL N    1 1 
        7 26790 3 3 71 VAL O    O -12.073   4.568 -17.506 1.00 . C C . 803 VAL O    1 1 
        7 26791 3 3 72 ARG C    C -13.229   2.575 -19.895 1.00 . C C . 804 ARG C    1 1 
        7 26792 3 3 72 ARG CA   C -12.092   3.592 -20.173 1.00 . C C . 804 ARG CA   1 1 
        7 26793 3 3 72 ARG CB   C -11.521   3.396 -21.599 1.00 . C C . 804 ARG CB   1 1 
        7 26794 3 3 72 ARG CD   C  -9.894   4.194 -23.403 1.00 . C C . 804 ARG CD   1 1 
        7 26795 3 3 72 ARG CG   C -10.489   4.473 -22.017 1.00 . C C . 804 ARG CG   1 1 
        7 26796 3 3 72 ARG CZ   C  -8.291   5.228 -25.014 1.00 . C C . 804 ARG CZ   1 1 
        7 26797 3 3 72 ARG H    H -10.165   3.020 -19.451 1.00 . C C . 804 ARG H    1 1 
        7 26798 3 3 72 ARG HA   H -12.511   4.589 -20.104 1.00 . C C . 804 ARG HA   1 1 
        7 26799 3 3 72 ARG HB2  H -11.044   2.423 -21.650 1.00 . C C . 804 ARG HB2  1 1 
        7 26800 3 3 72 ARG HB3  H -12.341   3.420 -22.309 1.00 . C C . 804 ARG HB3  1 1 
        7 26801 3 3 72 ARG HD2  H  -9.411   3.221 -23.382 1.00 . C C . 804 ARG HD2  1 1 
        7 26802 3 3 72 ARG HD3  H -10.695   4.181 -24.132 1.00 . C C . 804 ARG HD3  1 1 
        7 26803 3 3 72 ARG HE   H  -8.668   5.886 -23.154 1.00 . C C . 804 ARG HE   1 1 
        7 26804 3 3 72 ARG HG2  H -10.973   5.443 -22.034 1.00 . C C . 804 ARG HG2  1 1 
        7 26805 3 3 72 ARG HG3  H  -9.685   4.495 -21.288 1.00 . C C . 804 ARG HG3  1 1 
        7 26806 3 3 72 ARG HH11 H  -9.248   3.597 -25.780 1.00 . C C . 804 ARG HH11 1 1 
        7 26807 3 3 72 ARG HH12 H  -8.115   4.360 -26.849 1.00 . C C . 804 ARG HH12 1 1 
        7 26808 3 3 72 ARG HH21 H  -7.160   6.857 -24.567 1.00 . C C . 804 ARG HH21 1 1 
        7 26809 3 3 72 ARG HH22 H  -6.938   6.200 -26.159 1.00 . C C . 804 ARG HH22 1 1 
        7 26810 3 3 72 ARG N    N -10.988   3.490 -19.187 1.00 . C C . 804 ARG N    1 1 
        7 26811 3 3 72 ARG NE   N  -8.897   5.193 -23.812 1.00 . C C . 804 ARG NE   1 1 
        7 26812 3 3 72 ARG NH1  N  -8.572   4.321 -25.958 1.00 . C C . 804 ARG NH1  1 1 
        7 26813 3 3 72 ARG NH2  N  -7.392   6.171 -25.266 1.00 . C C . 804 ARG NH2  1 1 
        7 26814 3 3 72 ARG O    O -14.282   2.620 -20.541 1.00 . C C . 804 ARG O    1 1 
        7 26815 3 3 73 ASP C    C -14.698   1.273 -17.160 1.00 . C C . 805 ASP C    1 1 
        7 26816 3 3 73 ASP CA   C -14.000   0.705 -18.430 1.00 . C C . 805 ASP CA   1 1 
        7 26817 3 3 73 ASP CB   C -13.304  -0.649 -18.125 1.00 . C C . 805 ASP CB   1 1 
        7 26818 3 3 73 ASP CG   C -14.278  -1.780 -17.770 1.00 . C C . 805 ASP CG   1 1 
        7 26819 3 3 73 ASP H    H -12.067   1.550 -18.622 1.00 . C C . 805 ASP H    1 1 
        7 26820 3 3 73 ASP HA   H -14.746   0.549 -19.203 1.00 . C C . 805 ASP HA   1 1 
        7 26821 3 3 73 ASP HB2  H -12.737  -0.956 -19.002 1.00 . C C . 805 ASP HB2  1 1 
        7 26822 3 3 73 ASP HB3  H -12.601  -0.515 -17.306 1.00 . C C . 805 ASP HB3  1 1 
        7 26823 3 3 73 ASP N    N -12.983   1.645 -18.951 1.00 . C C . 805 ASP N    1 1 
        7 26824 3 3 73 ASP O    O -15.630   0.659 -16.625 1.00 . C C . 805 ASP O    1 1 
        7 26825 3 3 73 ASP OD1  O -14.329  -2.200 -16.596 1.00 . C C . 805 ASP OD1  1 1 
        7 26826 3 3 73 ASP OD2  O -15.006  -2.252 -18.670 1.00 . C C . 805 ASP OD2  1 1 
        7 26827 3 3 74 GLN C    C -14.267   2.406 -14.187 1.00 . C C . 806 GLN C    1 1 
        7 26828 3 3 74 GLN CA   C -14.687   3.175 -15.465 1.00 . C C . 806 GLN CA   1 1 
        7 26829 3 3 74 GLN CB   C -16.225   3.484 -15.449 1.00 . C C . 806 GLN CB   1 1 
        7 26830 3 3 74 GLN CD   C -17.112   3.801 -17.868 1.00 . C C . 806 GLN CD   1 1 
        7 26831 3 3 74 GLN CG   C -16.716   4.473 -16.548 1.00 . C C . 806 GLN CG   1 1 
        7 26832 3 3 74 GLN H    H -13.544   2.921 -17.243 1.00 . C C . 806 GLN H    1 1 
        7 26833 3 3 74 GLN HA   H -14.158   4.119 -15.447 1.00 . C C . 806 GLN HA   1 1 
        7 26834 3 3 74 GLN HB2  H -16.769   2.550 -15.558 1.00 . C C . 806 GLN HB2  1 1 
        7 26835 3 3 74 GLN HB3  H -16.478   3.908 -14.479 1.00 . C C . 806 GLN HB3  1 1 
        7 26836 3 3 74 GLN HE21 H -15.245   3.847 -18.528 1.00 . C C . 806 GLN HE21 1 1 
        7 26837 3 3 74 GLN HE22 H -16.402   3.159 -19.602 1.00 . C C . 806 GLN HE22 1 1 
        7 26838 3 3 74 GLN HG2  H -17.581   5.003 -16.176 1.00 . C C . 806 GLN HG2  1 1 
        7 26839 3 3 74 GLN HG3  H -15.926   5.194 -16.748 1.00 . C C . 806 GLN HG3  1 1 
        7 26840 3 3 74 GLN N    N -14.235   2.477 -16.711 1.00 . C C . 806 GLN N    1 1 
        7 26841 3 3 74 GLN NE2  N -16.160   3.586 -18.753 1.00 . C C . 806 GLN NE2  1 1 
        7 26842 3 3 74 GLN O    O -14.713   2.723 -13.076 1.00 . C C . 806 GLN O    1 1 
        7 26843 3 3 74 GLN OE1  O -18.271   3.451 -18.075 1.00 . C C . 806 GLN OE1  1 1 
        7 26844 3 3 75 GLN C    C -11.676   1.280 -12.557 1.00 . C C . 807 GLN C    1 1 
        7 26845 3 3 75 GLN CA   C -12.826   0.575 -13.315 1.00 . C C . 807 GLN CA   1 1 
        7 26846 3 3 75 GLN CB   C -12.337  -0.749 -13.972 1.00 . C C . 807 GLN CB   1 1 
        7 26847 3 3 75 GLN CD   C -13.021  -2.448 -12.163 1.00 . C C . 807 GLN CD   1 1 
        7 26848 3 3 75 GLN CG   C -11.886  -1.857 -13.003 1.00 . C C . 807 GLN CG   1 1 
        7 26849 3 3 75 GLN H    H -13.020   1.306 -15.279 1.00 . C C . 807 GLN H    1 1 
        7 26850 3 3 75 GLN HA   H -13.629   0.351 -12.621 1.00 . C C . 807 GLN HA   1 1 
        7 26851 3 3 75 GLN HB2  H -13.143  -1.148 -14.583 1.00 . C C . 807 GLN HB2  1 1 
        7 26852 3 3 75 GLN HB3  H -11.504  -0.516 -14.630 1.00 . C C . 807 GLN HB3  1 1 
        7 26853 3 3 75 GLN HE21 H -13.426  -3.781 -13.584 1.00 . C C . 807 GLN HE21 1 1 
        7 26854 3 3 75 GLN HE22 H -14.427  -3.855 -12.177 1.00 . C C . 807 GLN HE22 1 1 
        7 26855 3 3 75 GLN HG2  H -11.438  -2.658 -13.578 1.00 . C C . 807 GLN HG2  1 1 
        7 26856 3 3 75 GLN HG3  H -11.136  -1.451 -12.332 1.00 . C C . 807 GLN HG3  1 1 
        7 26857 3 3 75 GLN N    N -13.355   1.443 -14.373 1.00 . C C . 807 GLN N    1 1 
        7 26858 3 3 75 GLN NE2  N -13.692  -3.466 -12.693 1.00 . C C . 807 GLN NE2  1 1 
        7 26859 3 3 75 GLN O    O -11.431   0.987 -11.389 1.00 . C C . 807 GLN O    1 1 
        7 26860 3 3 75 GLN OE1  O -13.295  -1.987 -11.053 1.00 . C C . 807 GLN OE1  1 1 
        7 26861 3 3 76 LEU C    C -10.083   4.511 -12.878 1.00 . C C . 808 LEU C    1 1 
        7 26862 3 3 76 LEU CA   C  -9.857   3.004 -12.666 1.00 . C C . 808 LEU CA   1 1 
        7 26863 3 3 76 LEU CB   C  -8.477   2.567 -13.300 1.00 . C C . 808 LEU CB   1 1 
        7 26864 3 3 76 LEU CD1  C  -7.156   2.688 -11.108 1.00 . C C . 808 LEU CD1  1 1 
        7 26865 3 3 76 LEU CD2  C  -8.017   0.454 -11.912 1.00 . C C . 808 LEU CD2  1 1 
        7 26866 3 3 76 LEU CG   C  -7.482   1.831 -12.342 1.00 . C C . 808 LEU CG   1 1 
        7 26867 3 3 76 LEU H    H -11.270   2.424 -14.152 1.00 . C C . 808 LEU H    1 1 
        7 26868 3 3 76 LEU HA   H  -9.832   2.812 -11.595 1.00 . C C . 808 LEU HA   1 1 
        7 26869 3 3 76 LEU HB2  H  -8.674   1.917 -14.145 1.00 . C C . 808 LEU HB2  1 1 
        7 26870 3 3 76 LEU HB3  H  -7.962   3.446 -13.688 1.00 . C C . 808 LEU HB3  1 1 
        7 26871 3 3 76 LEU HD11 H  -6.796   3.658 -11.421 1.00 . C C . 808 LEU HD11 1 1 
        7 26872 3 3 76 LEU HD12 H  -6.388   2.203 -10.518 1.00 . C C . 808 LEU HD12 1 1 
        7 26873 3 3 76 LEU HD13 H  -8.045   2.817 -10.495 1.00 . C C . 808 LEU HD13 1 1 
        7 26874 3 3 76 LEU HD21 H  -7.286  -0.045 -11.284 1.00 . C C . 808 LEU HD21 1 1 
        7 26875 3 3 76 LEU HD22 H  -8.206  -0.150 -12.785 1.00 . C C . 808 LEU HD22 1 1 
        7 26876 3 3 76 LEU HD23 H  -8.938   0.578 -11.356 1.00 . C C . 808 LEU HD23 1 1 
        7 26877 3 3 76 LEU HG   H  -6.552   1.668 -12.873 1.00 . C C . 808 LEU HG   1 1 
        7 26878 3 3 76 LEU N    N -10.992   2.226 -13.237 1.00 . C C . 808 LEU N    1 1 
        7 26879 3 3 76 LEU O    O -10.595   4.925 -13.918 1.00 . C C . 808 LEU O    1 1 
        7 26880 3 3 77 VAL C    C  -8.164   7.227 -12.039 1.00 . C C . 809 VAL C    1 1 
        7 26881 3 3 77 VAL CA   C  -9.638   6.784 -11.962 1.00 . C C . 809 VAL CA   1 1 
        7 26882 3 3 77 VAL CB   C -10.359   7.458 -10.724 1.00 . C C . 809 VAL CB   1 1 
        7 26883 3 3 77 VAL CG1  C -10.096   8.981 -10.641 1.00 . C C . 809 VAL CG1  1 1 
        7 26884 3 3 77 VAL CG2  C -11.874   7.169 -10.757 1.00 . C C . 809 VAL CG2  1 1 
        7 26885 3 3 77 VAL H    H  -9.434   4.904 -11.024 1.00 . C C . 809 VAL H    1 1 
        7 26886 3 3 77 VAL HA   H -10.153   7.097 -12.872 1.00 . C C . 809 VAL HA   1 1 
        7 26887 3 3 77 VAL HB   H  -9.959   7.007  -9.820 1.00 . C C . 809 VAL HB   1 1 
        7 26888 3 3 77 VAL HG11 H -10.461   9.471 -11.535 1.00 . C C . 809 VAL HG11 1 1 
        7 26889 3 3 77 VAL HG12 H  -9.033   9.158 -10.546 1.00 . C C . 809 VAL HG12 1 1 
        7 26890 3 3 77 VAL HG13 H -10.601   9.393  -9.776 1.00 . C C . 809 VAL HG13 1 1 
        7 26891 3 3 77 VAL HG21 H -12.042   6.100 -10.764 1.00 . C C . 809 VAL HG21 1 1 
        7 26892 3 3 77 VAL HG22 H -12.317   7.604 -11.645 1.00 . C C . 809 VAL HG22 1 1 
        7 26893 3 3 77 VAL HG23 H -12.348   7.594  -9.880 1.00 . C C . 809 VAL HG23 1 1 
        7 26894 3 3 77 VAL N    N  -9.698   5.315 -11.872 1.00 . C C . 809 VAL N    1 1 
        7 26895 3 3 77 VAL O    O  -7.303   6.674 -11.335 1.00 . C C . 809 VAL O    1 1 
        7 26896 3 3 78 TYR C    C  -6.559  10.253 -12.635 1.00 . C C . 810 TYR C    1 1 
        7 26897 3 3 78 TYR CA   C  -6.571   8.800 -13.141 1.00 . C C . 810 TYR CA   1 1 
        7 26898 3 3 78 TYR CB   C  -6.269   8.747 -14.669 1.00 . C C . 810 TYR CB   1 1 
        7 26899 3 3 78 TYR CD1  C  -3.751   8.460 -14.394 1.00 . C C . 810 TYR CD1  1 1 
        7 26900 3 3 78 TYR CD2  C  -4.521   9.743 -16.251 1.00 . C C . 810 TYR CD2  1 1 
        7 26901 3 3 78 TYR CE1  C  -2.454   8.623 -14.816 1.00 . C C . 810 TYR CE1  1 1 
        7 26902 3 3 78 TYR CE2  C  -3.217   9.923 -16.668 1.00 . C C . 810 TYR CE2  1 1 
        7 26903 3 3 78 TYR CG   C  -4.819   9.009 -15.096 1.00 . C C . 810 TYR CG   1 1 
        7 26904 3 3 78 TYR CZ   C  -2.189   9.355 -15.950 1.00 . C C . 810 TYR CZ   1 1 
        7 26905 3 3 78 TYR H    H  -8.653   8.589 -13.417 1.00 . C C . 810 TYR H    1 1 
        7 26906 3 3 78 TYR HA   H  -5.819   8.222 -12.605 1.00 . C C . 810 TYR HA   1 1 
        7 26907 3 3 78 TYR HB2  H  -6.524   7.764 -15.041 1.00 . C C . 810 TYR HB2  1 1 
        7 26908 3 3 78 TYR HB3  H  -6.898   9.474 -15.172 1.00 . C C . 810 TYR HB3  1 1 
        7 26909 3 3 78 TYR HD1  H  -3.945   7.891 -13.499 1.00 . C C . 810 TYR HD1  1 1 
        7 26910 3 3 78 TYR HD2  H  -5.328  10.188 -16.817 1.00 . C C . 810 TYR HD2  1 1 
        7 26911 3 3 78 TYR HE1  H  -1.640   8.182 -14.237 1.00 . C C . 810 TYR HE1  1 1 
        7 26912 3 3 78 TYR HE2  H  -3.010  10.496 -17.565 1.00 . C C . 810 TYR HE2  1 1 
        7 26913 3 3 78 TYR HH   H  -0.444   8.653 -16.383 1.00 . C C . 810 TYR HH   1 1 
        7 26914 3 3 78 TYR N    N  -7.903   8.222 -12.905 1.00 . C C . 810 TYR N    1 1 
        7 26915 3 3 78 TYR O    O  -7.308  11.101 -13.148 1.00 . C C . 810 TYR O    1 1 
        7 26916 3 3 78 TYR OH   O  -0.884   9.513 -16.376 1.00 . C C . 810 TYR OH   1 1 
        7 26917 3 3 79 SER C    C  -4.257  12.446 -11.820 1.00 . C C . 811 SER C    1 1 
        7 26918 3 3 79 SER CA   C  -5.508  11.885 -11.099 1.00 . C C . 811 SER CA   1 1 
        7 26919 3 3 79 SER CB   C  -5.361  11.820  -9.559 1.00 . C C . 811 SER CB   1 1 
        7 26920 3 3 79 SER H    H  -5.308   9.780 -11.136 1.00 . C C . 811 SER H    1 1 
        7 26921 3 3 79 SER HA   H  -6.348  12.510 -11.353 1.00 . C C . 811 SER HA   1 1 
        7 26922 3 3 79 SER HB2  H  -6.253  11.379  -9.135 1.00 . C C . 811 SER HB2  1 1 
        7 26923 3 3 79 SER HB3  H  -4.511  11.201  -9.311 1.00 . C C . 811 SER HB3  1 1 
        7 26924 3 3 79 SER HG   H  -6.023  13.476  -8.724 1.00 . C C . 811 SER HG   1 1 
        7 26925 3 3 79 SER N    N  -5.754  10.525 -11.595 1.00 . C C . 811 SER N    1 1 
        7 26926 3 3 79 SER O    O  -4.071  12.164 -13.016 1.00 . C C . 811 SER O    1 1 
        7 26927 3 3 79 SER OG   O  -5.173  13.102  -8.975 1.00 . C C . 811 SER OG   1 1 
        7 26928 3 3 80 ALA C    C  -1.113  12.711 -11.848 1.00 . C C . 812 ALA C    1 1 
        7 26929 3 3 80 ALA CA   C  -2.192  13.812 -11.716 1.00 . C C . 812 ALA CA   1 1 
        7 26930 3 3 80 ALA CB   C  -1.689  15.007 -10.883 1.00 . C C . 812 ALA CB   1 1 
        7 26931 3 3 80 ALA H    H  -3.671  13.525 -10.222 1.00 . C C . 812 ALA H    1 1 
        7 26932 3 3 80 ALA HA   H  -2.432  14.180 -12.713 1.00 . C C . 812 ALA HA   1 1 
        7 26933 3 3 80 ALA HB1  H  -2.458  15.768 -10.835 1.00 . C C . 812 ALA HB1  1 1 
        7 26934 3 3 80 ALA HB2  H  -0.804  15.430 -11.338 1.00 . C C . 812 ALA HB2  1 1 
        7 26935 3 3 80 ALA HB3  H  -1.451  14.678  -9.879 1.00 . C C . 812 ALA HB3  1 1 
        7 26936 3 3 80 ALA N    N  -3.432  13.266 -11.136 1.00 . C C . 812 ALA N    1 1 
        7 26937 3 3 80 ALA O    O  -0.202  12.605 -11.017 1.00 . C C . 812 ALA O    1 1 
        7 26938 3 3 81 GLY C    C  -0.324   9.633 -12.241 1.00 . C C . 813 GLY C    1 1 
        7 26939 3 3 81 GLY CA   C  -0.303  10.812 -13.199 1.00 . C C . 813 GLY CA   1 1 
        7 26940 3 3 81 GLY H    H  -2.117  11.905 -13.416 1.00 . C C . 813 GLY H    1 1 
        7 26941 3 3 81 GLY HA2  H  -0.531  10.434 -14.186 1.00 . C C . 813 GLY HA2  1 1 
        7 26942 3 3 81 GLY HA3  H   0.689  11.242 -13.215 1.00 . C C . 813 GLY HA3  1 1 
        7 26943 3 3 81 GLY N    N  -1.284  11.849 -12.876 1.00 . C C . 813 GLY N    1 1 
        7 26944 3 3 81 GLY O    O   0.600   8.810 -12.243 1.00 . C C . 813 GLY O    1 1 
        7 26945 3 3 82 VAL C    C  -2.932   7.745 -10.699 1.00 . C C . 814 VAL C    1 1 
        7 26946 3 3 82 VAL CA   C  -1.578   8.420 -10.481 1.00 . C C . 814 VAL CA   1 1 
        7 26947 3 3 82 VAL CB   C  -1.435   8.879  -8.974 1.00 . C C . 814 VAL CB   1 1 
        7 26948 3 3 82 VAL CG1  C  -0.062   9.513  -8.717 1.00 . C C . 814 VAL CG1  1 1 
        7 26949 3 3 82 VAL CG2  C  -2.562   9.831  -8.523 1.00 . C C . 814 VAL CG2  1 1 
        7 26950 3 3 82 VAL H    H  -2.095  10.224 -11.469 1.00 . C C . 814 VAL H    1 1 
        7 26951 3 3 82 VAL HA   H  -0.801   7.681 -10.682 1.00 . C C . 814 VAL HA   1 1 
        7 26952 3 3 82 VAL HB   H  -1.495   7.985  -8.357 1.00 . C C . 814 VAL HB   1 1 
        7 26953 3 3 82 VAL HG11 H   0.044  10.399  -9.334 1.00 . C C . 814 VAL HG11 1 1 
        7 26954 3 3 82 VAL HG12 H   0.714   8.806  -8.967 1.00 . C C . 814 VAL HG12 1 1 
        7 26955 3 3 82 VAL HG13 H   0.023   9.787  -7.676 1.00 . C C . 814 VAL HG13 1 1 
        7 26956 3 3 82 VAL HG21 H  -3.516   9.335  -8.631 1.00 . C C . 814 VAL HG21 1 1 
        7 26957 3 3 82 VAL HG22 H  -2.553  10.725  -9.133 1.00 . C C . 814 VAL HG22 1 1 
        7 26958 3 3 82 VAL HG23 H  -2.417  10.103  -7.486 1.00 . C C . 814 VAL HG23 1 1 
        7 26959 3 3 82 VAL N    N  -1.398   9.529 -11.428 1.00 . C C . 814 VAL N    1 1 
        7 26960 3 3 82 VAL O    O  -3.905   8.392 -11.095 1.00 . C C . 814 VAL O    1 1 
        7 26961 3 3 83 TYR C    C  -4.749   5.363  -9.139 1.00 . C C . 815 TYR C    1 1 
        7 26962 3 3 83 TYR CA   C  -4.193   5.634 -10.544 1.00 . C C . 815 TYR CA   1 1 
        7 26963 3 3 83 TYR CB   C  -3.896   4.313 -11.284 1.00 . C C . 815 TYR CB   1 1 
        7 26964 3 3 83 TYR CD1  C  -4.491   4.950 -13.673 1.00 . C C . 815 TYR CD1  1 1 
        7 26965 3 3 83 TYR CD2  C  -2.233   4.308 -13.226 1.00 . C C . 815 TYR CD2  1 1 
        7 26966 3 3 83 TYR CE1  C  -4.171   5.145 -14.999 1.00 . C C . 815 TYR CE1  1 1 
        7 26967 3 3 83 TYR CE2  C  -1.921   4.506 -14.553 1.00 . C C . 815 TYR CE2  1 1 
        7 26968 3 3 83 TYR CG   C  -3.528   4.526 -12.754 1.00 . C C . 815 TYR CG   1 1 
        7 26969 3 3 83 TYR CZ   C  -2.887   4.921 -15.433 1.00 . C C . 815 TYR CZ   1 1 
        7 26970 3 3 83 TYR H    H  -2.137   5.968 -10.267 1.00 . C C . 815 TYR H    1 1 
        7 26971 3 3 83 TYR HA   H  -4.939   6.195 -11.109 1.00 . C C . 815 TYR HA   1 1 
        7 26972 3 3 83 TYR HB2  H  -3.077   3.799 -10.789 1.00 . C C . 815 TYR HB2  1 1 
        7 26973 3 3 83 TYR HB3  H  -4.770   3.678 -11.253 1.00 . C C . 815 TYR HB3  1 1 
        7 26974 3 3 83 TYR HD1  H  -5.503   5.125 -13.334 1.00 . C C . 815 TYR HD1  1 1 
        7 26975 3 3 83 TYR HD2  H  -1.467   3.967 -12.541 1.00 . C C . 815 TYR HD2  1 1 
        7 26976 3 3 83 TYR HE1  H  -4.930   5.478 -15.693 1.00 . C C . 815 TYR HE1  1 1 
        7 26977 3 3 83 TYR HE2  H  -0.917   4.310 -14.898 1.00 . C C . 815 TYR HE2  1 1 
        7 26978 3 3 83 TYR HH   H  -3.065   5.863 -17.096 1.00 . C C . 815 TYR HH   1 1 
        7 26979 3 3 83 TYR N    N  -2.972   6.432 -10.474 1.00 . C C . 815 TYR N    1 1 
        7 26980 3 3 83 TYR O    O  -3.987   5.272  -8.158 1.00 . C C . 815 TYR O    1 1 
        7 26981 3 3 83 TYR OH   O  -2.567   5.114 -16.758 1.00 . C C . 815 TYR OH   1 1 
        7 26982 3 3 84 ARG C    C  -8.153   4.334  -8.133 1.00 . C C . 816 ARG C    1 1 
        7 26983 3 3 84 ARG CA   C  -6.803   4.991  -7.809 1.00 . C C . 816 ARG CA   1 1 
        7 26984 3 3 84 ARG CB   C  -6.962   6.317  -7.006 1.00 . C C . 816 ARG CB   1 1 
        7 26985 3 3 84 ARG CD   C  -9.289   7.426  -6.954 1.00 . C C . 816 ARG CD   1 1 
        7 26986 3 3 84 ARG CG   C  -7.901   7.392  -7.621 1.00 . C C . 816 ARG CG   1 1 
        7 26987 3 3 84 ARG CZ   C  -9.712   7.268  -4.477 1.00 . C C . 816 ARG CZ   1 1 
        7 26988 3 3 84 ARG H    H  -6.608   5.291  -9.903 1.00 . C C . 816 ARG H    1 1 
        7 26989 3 3 84 ARG HA   H  -6.212   4.294  -7.215 1.00 . C C . 816 ARG HA   1 1 
        7 26990 3 3 84 ARG HB2  H  -7.324   6.072  -6.010 1.00 . C C . 816 ARG HB2  1 1 
        7 26991 3 3 84 ARG HB3  H  -5.976   6.751  -6.894 1.00 . C C . 816 ARG HB3  1 1 
        7 26992 3 3 84 ARG HD2  H  -9.921   8.112  -7.500 1.00 . C C . 816 ARG HD2  1 1 
        7 26993 3 3 84 ARG HD3  H  -9.728   6.431  -6.983 1.00 . C C . 816 ARG HD3  1 1 
        7 26994 3 3 84 ARG HE   H  -8.706   8.721  -5.412 1.00 . C C . 816 ARG HE   1 1 
        7 26995 3 3 84 ARG HG2  H  -7.444   8.369  -7.508 1.00 . C C . 816 ARG HG2  1 1 
        7 26996 3 3 84 ARG HG3  H  -8.026   7.184  -8.680 1.00 . C C . 816 ARG HG3  1 1 
        7 26997 3 3 84 ARG HH11 H -10.532   5.696  -5.482 1.00 . C C . 816 ARG HH11 1 1 
        7 26998 3 3 84 ARG HH12 H -10.772   5.679  -3.767 1.00 . C C . 816 ARG HH12 1 1 
        7 26999 3 3 84 ARG HH21 H  -9.026   8.680  -3.192 1.00 . C C . 816 ARG HH21 1 1 
        7 27000 3 3 84 ARG HH22 H  -9.912   7.378  -2.461 1.00 . C C . 816 ARG HH22 1 1 
        7 27001 3 3 84 ARG N    N  -6.082   5.233  -9.064 1.00 . C C . 816 ARG N    1 1 
        7 27002 3 3 84 ARG NE   N  -9.197   7.883  -5.556 1.00 . C C . 816 ARG NE   1 1 
        7 27003 3 3 84 ARG NH1  N -10.393   6.122  -4.584 1.00 . C C . 816 ARG NH1  1 1 
        7 27004 3 3 84 ARG NH2  N  -9.535   7.819  -3.282 1.00 . C C . 816 ARG NH2  1 1 
        7 27005 3 3 84 ARG O    O  -8.823   4.735  -9.095 1.00 . C C . 816 ARG O    1 1 
        7 27006 3 3 85 LEU C    C -10.982   3.415  -7.103 1.00 . C C . 817 LEU C    1 1 
        7 27007 3 3 85 LEU CA   C  -9.783   2.565  -7.583 1.00 . C C . 817 LEU CA   1 1 
        7 27008 3 3 85 LEU CB   C  -9.702   1.221  -6.814 1.00 . C C . 817 LEU CB   1 1 
        7 27009 3 3 85 LEU CD1  C -10.026  -0.256  -8.874 1.00 . C C . 817 LEU CD1  1 1 
        7 27010 3 3 85 LEU CD2  C -10.169  -1.245  -6.555 1.00 . C C . 817 LEU CD2  1 1 
        7 27011 3 3 85 LEU CG   C -10.446  -0.002  -7.415 1.00 . C C . 817 LEU CG   1 1 
        7 27012 3 3 85 LEU H    H  -7.925   2.998  -6.655 1.00 . C C . 817 LEU H    1 1 
        7 27013 3 3 85 LEU HA   H  -9.880   2.365  -8.645 1.00 . C C . 817 LEU HA   1 1 
        7 27014 3 3 85 LEU HB2  H  -8.655   0.953  -6.734 1.00 . C C . 817 LEU HB2  1 1 
        7 27015 3 3 85 LEU HB3  H -10.071   1.378  -5.805 1.00 . C C . 817 LEU HB3  1 1 
        7 27016 3 3 85 LEU HD11 H  -8.960  -0.447  -8.928 1.00 . C C . 817 LEU HD11 1 1 
        7 27017 3 3 85 LEU HD12 H -10.263   0.614  -9.472 1.00 . C C . 817 LEU HD12 1 1 
        7 27018 3 3 85 LEU HD13 H -10.565  -1.109  -9.267 1.00 . C C . 817 LEU HD13 1 1 
        7 27019 3 3 85 LEU HD21 H  -9.097  -1.417  -6.515 1.00 . C C . 817 LEU HD21 1 1 
        7 27020 3 3 85 LEU HD22 H -10.659  -2.108  -6.982 1.00 . C C . 817 LEU HD22 1 1 
        7 27021 3 3 85 LEU HD23 H -10.539  -1.077  -5.556 1.00 . C C . 817 LEU HD23 1 1 
        7 27022 3 3 85 LEU HG   H -11.513   0.185  -7.403 1.00 . C C . 817 LEU HG   1 1 
        7 27023 3 3 85 LEU N    N  -8.526   3.302  -7.372 1.00 . C C . 817 LEU N    1 1 
        7 27024 3 3 85 LEU O    O -11.017   3.785  -5.927 1.00 . C C . 817 LEU O    1 1 
        7 27025 3 3 86 PRO C    C -13.997   3.751  -6.581 1.00 . C C . 818 PRO C    1 1 
        7 27026 3 3 86 PRO CA   C -13.173   4.537  -7.617 1.00 . C C . 818 PRO CA   1 1 
        7 27027 3 3 86 PRO CB   C -13.954   4.730  -8.957 1.00 . C C . 818 PRO CB   1 1 
        7 27028 3 3 86 PRO CD   C -11.934   3.527  -9.473 1.00 . C C . 818 PRO CD   1 1 
        7 27029 3 3 86 PRO CG   C -13.376   3.714  -9.899 1.00 . C C . 818 PRO CG   1 1 
        7 27030 3 3 86 PRO HA   H -12.910   5.509  -7.200 1.00 . C C . 818 PRO HA   1 1 
        7 27031 3 3 86 PRO HB2  H -15.023   4.576  -8.813 1.00 . C C . 818 PRO HB2  1 1 
        7 27032 3 3 86 PRO HB3  H -13.784   5.730  -9.342 1.00 . C C . 818 PRO HB3  1 1 
        7 27033 3 3 86 PRO HD2  H -11.603   2.519  -9.687 1.00 . C C . 818 PRO HD2  1 1 
        7 27034 3 3 86 PRO HD3  H -11.290   4.243  -9.975 1.00 . C C . 818 PRO HD3  1 1 
        7 27035 3 3 86 PRO HG2  H -13.925   2.777  -9.815 1.00 . C C . 818 PRO HG2  1 1 
        7 27036 3 3 86 PRO HG3  H -13.418   4.076 -10.921 1.00 . C C . 818 PRO HG3  1 1 
        7 27037 3 3 86 PRO N    N -11.956   3.785  -8.010 1.00 . C C . 818 PRO N    1 1 
        7 27038 3 3 86 PRO O    O -14.273   4.270  -5.496 1.00 . C C . 818 PRO O    1 1 
        7 27039 3 3 87 LYS C    C -16.634   1.933  -6.165 1.00 . C C . 819 LYS C    1 1 
        7 27040 3 3 87 LYS CA   C -15.152   1.533  -6.143 1.00 . C C . 819 LYS CA   1 1 
        7 27041 3 3 87 LYS CB   C -14.626   1.358  -4.700 1.00 . C C . 819 LYS CB   1 1 
        7 27042 3 3 87 LYS CD   C -12.683   0.650  -3.204 1.00 . C C . 819 LYS CD   1 1 
        7 27043 3 3 87 LYS CE   C -13.561  -0.231  -2.297 1.00 . C C . 819 LYS CE   1 1 
        7 27044 3 3 87 LYS CG   C -13.213   0.749  -4.637 1.00 . C C . 819 LYS CG   1 1 
        7 27045 3 3 87 LYS H    H -13.997   2.159  -7.809 1.00 . C C . 819 LYS H    1 1 
        7 27046 3 3 87 LYS HA   H -15.063   0.580  -6.635 1.00 . C C . 819 LYS HA   1 1 
        7 27047 3 3 87 LYS HB2  H -14.605   2.329  -4.214 1.00 . C C . 819 LYS HB2  1 1 
        7 27048 3 3 87 LYS HB3  H -15.301   0.708  -4.147 1.00 . C C . 819 LYS HB3  1 1 
        7 27049 3 3 87 LYS HD2  H -11.690   0.233  -3.236 1.00 . C C . 819 LYS HD2  1 1 
        7 27050 3 3 87 LYS HD3  H -12.639   1.647  -2.786 1.00 . C C . 819 LYS HD3  1 1 
        7 27051 3 3 87 LYS HE2  H -14.529   0.240  -2.173 1.00 . C C . 819 LYS HE2  1 1 
        7 27052 3 3 87 LYS HE3  H -13.694  -1.200  -2.766 1.00 . C C . 819 LYS HE3  1 1 
        7 27053 3 3 87 LYS HG2  H -13.236  -0.246  -5.072 1.00 . C C . 819 LYS HG2  1 1 
        7 27054 3 3 87 LYS HG3  H -12.540   1.375  -5.221 1.00 . C C . 819 LYS HG3  1 1 
        7 27055 3 3 87 LYS HZ1  H -12.047  -0.932  -1.048 1.00 . C C . 819 LYS HZ1  1 1 
        7 27056 3 3 87 LYS HZ2  H -13.584  -0.986  -0.355 1.00 . C C . 819 LYS HZ2  1 1 
        7 27057 3 3 87 LYS HZ3  H -12.780   0.490  -0.498 1.00 . C C . 819 LYS HZ3  1 1 
        7 27058 3 3 87 LYS N    N -14.326   2.479  -6.942 1.00 . C C . 819 LYS N    1 1 
        7 27059 3 3 87 LYS NZ   N -12.952  -0.428  -0.957 1.00 . C C . 819 LYS NZ   1 1 
        7 27060 3 3 87 LYS O    O -17.505   1.106  -6.453 1.00 . C C . 819 LYS O    1 1 
        7 27061 3 3 88 ASN C    C -18.413   4.007  -7.601 1.00 . C C . 820 ASN C    1 1 
        7 27062 3 3 88 ASN CA   C -18.204   3.826  -6.073 1.00 . C C . 820 ASN CA   1 1 
        7 27063 3 3 88 ASN CB   C -18.321   5.189  -5.312 1.00 . C C . 820 ASN CB   1 1 
        7 27064 3 3 88 ASN CG   C -17.172   6.175  -5.584 1.00 . C C . 820 ASN CG   1 1 
        7 27065 3 3 88 ASN H    H -16.218   3.718  -5.369 1.00 . C C . 820 ASN H    1 1 
        7 27066 3 3 88 ASN HA   H -18.969   3.150  -5.694 1.00 . C C . 820 ASN HA   1 1 
        7 27067 3 3 88 ASN HB2  H -19.253   5.667  -5.583 1.00 . C C . 820 ASN HB2  1 1 
        7 27068 3 3 88 ASN HB3  H -18.341   4.984  -4.247 1.00 . C C . 820 ASN HB3  1 1 
        7 27069 3 3 88 ASN HD21 H -18.030   6.804  -7.254 1.00 . C C . 820 ASN HD21 1 1 
        7 27070 3 3 88 ASN HD22 H -16.517   7.539  -6.864 1.00 . C C . 820 ASN HD22 1 1 
        7 27071 3 3 88 ASN N    N -16.908   3.195  -5.823 1.00 . C C . 820 ASN N    1 1 
        7 27072 3 3 88 ASN ND2  N -17.249   6.919  -6.672 1.00 . C C . 820 ASN ND2  1 1 
        7 27073 3 3 88 ASN O    O -17.572   4.606  -8.288 1.00 . C C . 820 ASN O    1 1 
        7 27074 3 3 88 ASN OD1  O -16.207   6.249  -4.824 1.00 . C C . 820 ASN OD1  1 1 
        7 27075 3 3 89 CYS C    C -20.466   5.014  -9.734 1.00 . C C . 821 CYS C    1 1 
        7 27076 3 3 89 CYS CA   C -19.913   3.590  -9.532 1.00 . C C . 821 CYS CA   1 1 
        7 27077 3 3 89 CYS CB   C -20.957   2.518  -9.916 1.00 . C C . 821 CYS CB   1 1 
        7 27078 3 3 89 CYS H    H -20.040   2.836  -7.560 1.00 . C C . 821 CYS H    1 1 
        7 27079 3 3 89 CYS HA   H -19.035   3.459 -10.160 1.00 . C C . 821 CYS HA   1 1 
        7 27080 3 3 89 CYS HB2  H -21.817   2.609  -9.267 1.00 . C C . 821 CYS HB2  1 1 
        7 27081 3 3 89 CYS HB3  H -21.270   2.667 -10.942 1.00 . C C . 821 CYS HB3  1 1 
        7 27082 3 3 89 CYS HG   H -21.401   0.008  -9.747 1.00 . C C . 821 CYS HG   1 1 
        7 27083 3 3 89 CYS N    N -19.502   3.417  -8.132 1.00 . C C . 821 CYS N    1 1 
        7 27084 3 3 89 CYS O    O -21.663   5.276  -9.547 1.00 . C C . 821 CYS O    1 1 
        7 27085 3 3 89 CYS SG   S -20.352   0.821  -9.774 1.00 . C C . 821 CYS SG   1 1 
        7 27086 3 3 90 SER C    C -19.088   7.892 -11.426 1.00 . C C . 822 SER C    1 1 
        7 27087 3 3 90 SER CA   C -19.863   7.366 -10.199 1.00 . C C . 822 SER CA   1 1 
        7 27088 3 3 90 SER CB   C -19.486   8.133  -8.905 1.00 . C C . 822 SER CB   1 1 
        7 27089 3 3 90 SER H    H -18.624   5.654 -10.156 1.00 . C C . 822 SER H    1 1 
        7 27090 3 3 90 SER HA   H -20.937   7.474 -10.375 1.00 . C C . 822 SER HA   1 1 
        7 27091 3 3 90 SER HB2  H -18.414   8.091  -8.762 1.00 . C C . 822 SER HB2  1 1 
        7 27092 3 3 90 SER HB3  H -19.796   9.167  -8.988 1.00 . C C . 822 SER HB3  1 1 
        7 27093 3 3 90 SER HG   H -20.902   7.088  -8.030 1.00 . C C . 822 SER HG   1 1 
        7 27094 3 3 90 SER N    N -19.557   5.942 -10.037 1.00 . C C . 822 SER N    1 1 
        7 27095 3 3 90 SER O    O -19.715   8.185 -12.463 1.00 . C C . 822 SER O    1 1 
        7 27096 3 3 90 SER OXT  O -17.838   7.938 -11.369 1.00 . C C . 822 SER OXT  1 1 
        7 27097 3 3 90 SER OG   O -20.109   7.562  -7.758 1.00 . C C . 822 SER OG   1 1 
        8 27098 1 1  1 GLY C    C -11.649  22.495  16.443 1.00 . A A .   0 GLY C    1 1 
        8 27099 1 1  1 GLY CA   C -11.299  23.970  16.474 1.00 . A A .   0 GLY CA   1 1 
        8 27100 1 1  1 GLY H1   H -11.690  24.272  18.504 1.00 . A A .   0 GLY H1   1 1 
        8 27101 1 1  1 GLY H2   H -10.674  25.435  17.805 1.00 . A A .   0 GLY H2   1 1 
        8 27102 1 1  1 GLY H3   H -10.077  23.897  18.154 1.00 . A A .   0 GLY H3   1 1 
        8 27103 1 1  1 GLY HA2  H -12.161  24.539  16.149 1.00 . A A .   0 GLY HA2  1 1 
        8 27104 1 1  1 GLY HA3  H -10.479  24.168  15.793 1.00 . A A .   0 GLY HA3  1 1 
        8 27105 1 1  1 GLY N    N -10.910  24.423  17.830 1.00 . A A .   0 GLY N    1 1 
        8 27106 1 1  1 GLY O    O -12.338  22.001  17.343 1.00 . A A .   0 GLY O    1 1 
        8 27107 1 1  2 MET C    C -10.205  19.542  15.246 1.00 . A A .   1 MET C    1 1 
        8 27108 1 1  2 MET CA   C -11.492  20.362  15.194 1.00 . A A .   1 MET CA   1 1 
        8 27109 1 1  2 MET CB   C -12.204  20.176  13.833 1.00 . A A .   1 MET CB   1 1 
        8 27110 1 1  2 MET CE   C -10.096  22.170  10.812 1.00 . A A .   1 MET CE   1 1 
        8 27111 1 1  2 MET CG   C -11.348  20.469  12.587 1.00 . A A .   1 MET CG   1 1 
        8 27112 1 1  2 MET H    H -10.541  22.221  14.790 1.00 . A A .   1 MET H    1 1 
        8 27113 1 1  2 MET HA   H -12.159  19.997  15.995 1.00 . A A .   1 MET HA   1 1 
        8 27114 1 1  2 MET HB2  H -12.549  19.154  13.769 1.00 . A A .   1 MET HB2  1 1 
        8 27115 1 1  2 MET HB3  H -13.073  20.825  13.806 1.00 . A A .   1 MET HB3  1 1 
        8 27116 1 1  2 MET HE1  H -10.750  21.797  10.034 1.00 . A A .   1 MET HE1  1 1 
        8 27117 1 1  2 MET HE2  H  -9.236  21.518  10.894 1.00 . A A .   1 MET HE2  1 1 
        8 27118 1 1  2 MET HE3  H  -9.765  23.164  10.554 1.00 . A A .   1 MET HE3  1 1 
        8 27119 1 1  2 MET HG2  H -10.406  19.937  12.683 1.00 . A A .   1 MET HG2  1 1 
        8 27120 1 1  2 MET HG3  H -11.871  20.112  11.704 1.00 . A A .   1 MET HG3  1 1 
        8 27121 1 1  2 MET N    N -11.171  21.783  15.416 1.00 . A A .   1 MET N    1 1 
        8 27122 1 1  2 MET O    O  -9.133  20.038  14.919 1.00 . A A .   1 MET O    1 1 
        8 27123 1 1  2 MET SD   S -10.976  22.217  12.371 1.00 . A A .   1 MET SD   1 1 
        8 27124 1 1  3 GLN C    C  -9.170  16.347  14.740 1.00 . A A .   2 GLN C    1 1 
        8 27125 1 1  3 GLN CA   C  -9.192  17.396  15.843 1.00 . A A .   2 GLN CA   1 1 
        8 27126 1 1  3 GLN CB   C  -9.256  16.754  17.256 1.00 . A A .   2 GLN CB   1 1 
        8 27127 1 1  3 GLN CD   C -11.520  17.246  18.392 1.00 . A A .   2 GLN CD   1 1 
        8 27128 1 1  3 GLN CG   C -10.642  16.215  17.677 1.00 . A A .   2 GLN CG   1 1 
        8 27129 1 1  3 GLN H    H -11.227  17.902  15.682 1.00 . A A .   2 GLN H    1 1 
        8 27130 1 1  3 GLN HA   H  -8.280  17.985  15.780 1.00 . A A .   2 GLN HA   1 1 
        8 27131 1 1  3 GLN HB2  H  -8.544  15.933  17.299 1.00 . A A .   2 GLN HB2  1 1 
        8 27132 1 1  3 GLN HB3  H  -8.944  17.498  17.986 1.00 . A A .   2 GLN HB3  1 1 
        8 27133 1 1  3 GLN HE21 H -12.394  17.762  16.695 1.00 . A A .   2 GLN HE21 1 1 
        8 27134 1 1  3 GLN HE22 H -12.917  18.615  18.091 1.00 . A A .   2 GLN HE22 1 1 
        8 27135 1 1  3 GLN HG2  H -11.172  15.886  16.789 1.00 . A A .   2 GLN HG2  1 1 
        8 27136 1 1  3 GLN HG3  H -10.501  15.370  18.327 1.00 . A A .   2 GLN HG3  1 1 
        8 27137 1 1  3 GLN N    N -10.331  18.279  15.613 1.00 . A A .   2 GLN N    1 1 
        8 27138 1 1  3 GLN NE2  N -12.363  17.943  17.651 1.00 . A A .   2 GLN NE2  1 1 
        8 27139 1 1  3 GLN O    O -10.168  15.674  14.512 1.00 . A A .   2 GLN O    1 1 
        8 27140 1 1  3 GLN OE1  O -11.461  17.390  19.608 1.00 . A A .   2 GLN OE1  1 1 
        8 27141 1 1  4 ILE C    C  -6.913  14.283  13.052 1.00 . A A .   3 ILE C    1 1 
        8 27142 1 1  4 ILE CA   C  -7.915  15.404  12.839 1.00 . A A .   3 ILE CA   1 1 
        8 27143 1 1  4 ILE CB   C  -7.480  16.266  11.592 1.00 . A A .   3 ILE CB   1 1 
        8 27144 1 1  4 ILE CD1  C  -5.531  17.624  10.530 1.00 . A A .   3 ILE CD1  1 1 
        8 27145 1 1  4 ILE CG1  C  -6.007  16.767  11.694 1.00 . A A .   3 ILE CG1  1 1 
        8 27146 1 1  4 ILE CG2  C  -8.427  17.457  11.414 1.00 . A A .   3 ILE CG2  1 1 
        8 27147 1 1  4 ILE H    H  -7.225  16.672  14.378 1.00 . A A .   3 ILE H    1 1 
        8 27148 1 1  4 ILE HA   H  -8.895  14.958  12.621 1.00 . A A .   3 ILE HA   1 1 
        8 27149 1 1  4 ILE HB   H  -7.569  15.638  10.714 1.00 . A A .   3 ILE HB   1 1 
        8 27150 1 1  4 ILE HD11 H  -6.109  18.537  10.487 1.00 . A A .   3 ILE HD11 1 1 
        8 27151 1 1  4 ILE HD12 H  -5.645  17.079   9.603 1.00 . A A .   3 ILE HD12 1 1 
        8 27152 1 1  4 ILE HD13 H  -4.488  17.869  10.673 1.00 . A A .   3 ILE HD13 1 1 
        8 27153 1 1  4 ILE HG12 H  -5.883  17.352  12.595 1.00 . A A .   3 ILE HG12 1 1 
        8 27154 1 1  4 ILE HG13 H  -5.347  15.908  11.747 1.00 . A A .   3 ILE HG13 1 1 
        8 27155 1 1  4 ILE HG21 H  -8.352  18.107  12.280 1.00 . A A .   3 ILE HG21 1 1 
        8 27156 1 1  4 ILE HG22 H  -9.445  17.106  11.313 1.00 . A A .   3 ILE HG22 1 1 
        8 27157 1 1  4 ILE HG23 H  -8.149  18.011  10.529 1.00 . A A .   3 ILE HG23 1 1 
        8 27158 1 1  4 ILE N    N  -8.028  16.216  14.052 1.00 . A A .   3 ILE N    1 1 
        8 27159 1 1  4 ILE O    O  -6.028  14.357  13.925 1.00 . A A .   3 ILE O    1 1 
        8 27160 1 1  5 PHE C    C  -5.299  12.147  11.017 1.00 . A A .   4 PHE C    1 1 
        8 27161 1 1  5 PHE CA   C  -6.190  12.082  12.248 1.00 . A A .   4 PHE CA   1 1 
        8 27162 1 1  5 PHE CB   C  -6.999  10.756  12.238 1.00 . A A .   4 PHE CB   1 1 
        8 27163 1 1  5 PHE CD1  C  -7.897  11.072  14.601 1.00 . A A .   4 PHE CD1  1 1 
        8 27164 1 1  5 PHE CD2  C  -9.394  10.257  12.918 1.00 . A A .   4 PHE CD2  1 1 
        8 27165 1 1  5 PHE CE1  C  -8.919  11.032  15.527 1.00 . A A .   4 PHE CE1  1 1 
        8 27166 1 1  5 PHE CE2  C -10.407  10.209  13.845 1.00 . A A .   4 PHE CE2  1 1 
        8 27167 1 1  5 PHE CG   C  -8.118  10.687  13.274 1.00 . A A .   4 PHE CG   1 1 
        8 27168 1 1  5 PHE CZ   C -10.177  10.602  15.145 1.00 . A A .   4 PHE CZ   1 1 
        8 27169 1 1  5 PHE H    H  -7.810  13.254  11.605 1.00 . A A .   4 PHE H    1 1 
        8 27170 1 1  5 PHE HA   H  -5.571  12.123  13.151 1.00 . A A .   4 PHE HA   1 1 
        8 27171 1 1  5 PHE HB2  H  -7.441  10.620  11.254 1.00 . A A .   4 PHE HB2  1 1 
        8 27172 1 1  5 PHE HB3  H  -6.325   9.929  12.427 1.00 . A A .   4 PHE HB3  1 1 
        8 27173 1 1  5 PHE HD1  H  -6.912  11.410  14.904 1.00 . A A .   4 PHE HD1  1 1 
        8 27174 1 1  5 PHE HD2  H  -9.587   9.944  11.895 1.00 . A A .   4 PHE HD2  1 1 
        8 27175 1 1  5 PHE HE1  H  -8.728  11.333  16.554 1.00 . A A .   4 PHE HE1  1 1 
        8 27176 1 1  5 PHE HE2  H -11.391   9.875  13.550 1.00 . A A .   4 PHE HE2  1 1 
        8 27177 1 1  5 PHE HZ   H -10.992  10.584  15.858 1.00 . A A .   4 PHE HZ   1 1 
        8 27178 1 1  5 PHE N    N  -7.070  13.238  12.242 1.00 . A A .   4 PHE N    1 1 
        8 27179 1 1  5 PHE O    O  -5.809  12.135   9.892 1.00 . A A .   4 PHE O    1 1 
        8 27180 1 1  6 VAL C    C  -2.474  10.740  10.080 1.00 . A A .   5 VAL C    1 1 
        8 27181 1 1  6 VAL CA   C  -3.029  12.162  10.098 1.00 . A A .   5 VAL CA   1 1 
        8 27182 1 1  6 VAL CB   C  -1.906  13.259  10.206 1.00 . A A .   5 VAL CB   1 1 
        8 27183 1 1  6 VAL CG1  C  -0.789  13.052   9.155 1.00 . A A .   5 VAL CG1  1 1 
        8 27184 1 1  6 VAL CG2  C  -2.530  14.668  10.061 1.00 . A A .   5 VAL CG2  1 1 
        8 27185 1 1  6 VAL H    H  -3.639  12.288  12.136 1.00 . A A .   5 VAL H    1 1 
        8 27186 1 1  6 VAL HA   H  -3.574  12.333   9.160 1.00 . A A .   5 VAL HA   1 1 
        8 27187 1 1  6 VAL HB   H  -1.459  13.187  11.194 1.00 . A A .   5 VAL HB   1 1 
        8 27188 1 1  6 VAL HG11 H  -0.032  13.823   9.263 1.00 . A A .   5 VAL HG11 1 1 
        8 27189 1 1  6 VAL HG12 H  -1.207  13.106   8.158 1.00 . A A .   5 VAL HG12 1 1 
        8 27190 1 1  6 VAL HG13 H  -0.328  12.082   9.294 1.00 . A A .   5 VAL HG13 1 1 
        8 27191 1 1  6 VAL HG21 H  -2.976  14.773   9.079 1.00 . A A .   5 VAL HG21 1 1 
        8 27192 1 1  6 VAL HG22 H  -1.767  15.427  10.190 1.00 . A A .   5 VAL HG22 1 1 
        8 27193 1 1  6 VAL HG23 H  -3.298  14.809  10.814 1.00 . A A .   5 VAL HG23 1 1 
        8 27194 1 1  6 VAL N    N  -3.980  12.232  11.212 1.00 . A A .   5 VAL N    1 1 
        8 27195 1 1  6 VAL O    O  -1.507  10.406  10.765 1.00 . A A .   5 VAL O    1 1 
        8 27196 1 1  7 ASP C    C  -1.912   8.199   8.074 1.00 . A A .   6 ASP C    1 1 
        8 27197 1 1  7 ASP CA   C  -2.868   8.463   9.232 1.00 . A A .   6 ASP CA   1 1 
        8 27198 1 1  7 ASP CB   C  -4.203   7.687   9.082 1.00 . A A .   6 ASP CB   1 1 
        8 27199 1 1  7 ASP CG   C  -4.052   6.155   9.015 1.00 . A A .   6 ASP CG   1 1 
        8 27200 1 1  7 ASP H    H  -3.875  10.260   8.752 1.00 . A A .   6 ASP H    1 1 
        8 27201 1 1  7 ASP HA   H  -2.392   8.154  10.164 1.00 . A A .   6 ASP HA   1 1 
        8 27202 1 1  7 ASP HB2  H  -4.839   7.915   9.926 1.00 . A A .   6 ASP HB2  1 1 
        8 27203 1 1  7 ASP HB3  H  -4.695   8.033   8.175 1.00 . A A .   6 ASP HB3  1 1 
        8 27204 1 1  7 ASP N    N  -3.146   9.897   9.306 1.00 . A A .   6 ASP N    1 1 
        8 27205 1 1  7 ASP O    O  -2.315   8.228   6.911 1.00 . A A .   6 ASP O    1 1 
        8 27206 1 1  7 ASP OD1  O  -3.156   5.594   9.686 1.00 . A A .   6 ASP OD1  1 1 
        8 27207 1 1  7 ASP OD2  O  -4.855   5.505   8.313 1.00 . A A .   6 ASP OD2  1 1 
        8 27208 1 1  8 THR C    C   0.557   6.322   7.010 1.00 . A A .   7 THR C    1 1 
        8 27209 1 1  8 THR CA   C   0.411   7.803   7.382 1.00 . A A .   7 THR CA   1 1 
        8 27210 1 1  8 THR CB   C   1.787   8.412   7.840 1.00 . A A .   7 THR CB   1 1 
        8 27211 1 1  8 THR CG2  C   2.318   7.825   9.152 1.00 . A A .   7 THR CG2  1 1 
        8 27212 1 1  8 THR H    H  -0.389   7.925   9.346 1.00 . A A .   7 THR H    1 1 
        8 27213 1 1  8 THR HA   H   0.099   8.351   6.488 1.00 . A A .   7 THR HA   1 1 
        8 27214 1 1  8 THR HB   H   1.646   9.480   7.977 1.00 . A A .   7 THR HB   1 1 
        8 27215 1 1  8 THR HG1  H   2.383   8.469   5.955 1.00 . A A .   7 THR HG1  1 1 
        8 27216 1 1  8 THR HG21 H   1.592   7.984   9.941 1.00 . A A .   7 THR HG21 1 1 
        8 27217 1 1  8 THR HG22 H   3.249   8.305   9.424 1.00 . A A .   7 THR HG22 1 1 
        8 27218 1 1  8 THR HG23 H   2.488   6.762   9.034 1.00 . A A .   7 THR HG23 1 1 
        8 27219 1 1  8 THR N    N  -0.633   7.979   8.395 1.00 . A A .   7 THR N    1 1 
        8 27220 1 1  8 THR O    O   0.587   5.446   7.887 1.00 . A A .   7 THR O    1 1 
        8 27221 1 1  8 THR OG1  O   2.770   8.239   6.807 1.00 . A A .   7 THR OG1  1 1 
        8 27222 1 1  9 VAL C    C   2.346   4.514   4.919 1.00 . A A .   8 VAL C    1 1 
        8 27223 1 1  9 VAL CA   C   0.838   4.722   5.144 1.00 . A A .   8 VAL CA   1 1 
        8 27224 1 1  9 VAL CB   C   0.025   4.489   3.807 1.00 . A A .   8 VAL CB   1 1 
        8 27225 1 1  9 VAL CG1  C   0.440   5.462   2.669 1.00 . A A .   8 VAL CG1  1 1 
        8 27226 1 1  9 VAL CG2  C   0.110   3.008   3.348 1.00 . A A .   8 VAL CG2  1 1 
        8 27227 1 1  9 VAL H    H   0.524   6.802   5.067 1.00 . A A .   8 VAL H    1 1 
        8 27228 1 1  9 VAL HA   H   0.480   3.997   5.882 1.00 . A A .   8 VAL HA   1 1 
        8 27229 1 1  9 VAL HB   H  -1.020   4.694   4.032 1.00 . A A .   8 VAL HB   1 1 
        8 27230 1 1  9 VAL HG11 H   0.309   6.487   2.996 1.00 . A A .   8 VAL HG11 1 1 
        8 27231 1 1  9 VAL HG12 H  -0.180   5.290   1.797 1.00 . A A .   8 VAL HG12 1 1 
        8 27232 1 1  9 VAL HG13 H   1.477   5.298   2.406 1.00 . A A .   8 VAL HG13 1 1 
        8 27233 1 1  9 VAL HG21 H  -0.491   2.862   2.459 1.00 . A A .   8 VAL HG21 1 1 
        8 27234 1 1  9 VAL HG22 H  -0.261   2.359   4.136 1.00 . A A .   8 VAL HG22 1 1 
        8 27235 1 1  9 VAL HG23 H   1.139   2.748   3.132 1.00 . A A .   8 VAL HG23 1 1 
        8 27236 1 1  9 VAL N    N   0.625   6.059   5.692 1.00 . A A .   8 VAL N    1 1 
        8 27237 1 1  9 VAL O    O   3.041   5.382   4.364 1.00 . A A .   8 VAL O    1 1 
        8 27238 1 1 10 GLN C    C   4.228   1.501   4.918 1.00 . A A .   9 GLN C    1 1 
        8 27239 1 1 10 GLN CA   C   4.236   2.981   5.302 1.00 . A A .   9 GLN CA   1 1 
        8 27240 1 1 10 GLN CB   C   4.990   3.226   6.660 1.00 . A A .   9 GLN CB   1 1 
        8 27241 1 1 10 GLN CD   C   7.296   2.287   5.897 1.00 . A A .   9 GLN CD   1 1 
        8 27242 1 1 10 GLN CG   C   6.526   3.443   6.556 1.00 . A A .   9 GLN CG   1 1 
        8 27243 1 1 10 GLN H    H   2.217   2.762   5.833 1.00 . A A .   9 GLN H    1 1 
        8 27244 1 1 10 GLN HA   H   4.713   3.558   4.510 1.00 . A A .   9 GLN HA   1 1 
        8 27245 1 1 10 GLN HB2  H   4.568   4.108   7.128 1.00 . A A .   9 GLN HB2  1 1 
        8 27246 1 1 10 GLN HB3  H   4.811   2.380   7.319 1.00 . A A .   9 GLN HB3  1 1 
        8 27247 1 1 10 GLN HE21 H   7.145   3.136   4.107 1.00 . A A .   9 GLN HE21 1 1 
        8 27248 1 1 10 GLN HE22 H   7.983   1.625   4.151 1.00 . A A .   9 GLN HE22 1 1 
        8 27249 1 1 10 GLN HG2  H   6.710   4.345   5.982 1.00 . A A .   9 GLN HG2  1 1 
        8 27250 1 1 10 GLN HG3  H   6.925   3.598   7.556 1.00 . A A .   9 GLN HG3  1 1 
        8 27251 1 1 10 GLN N    N   2.839   3.379   5.401 1.00 . A A .   9 GLN N    1 1 
        8 27252 1 1 10 GLN NE2  N   7.491   2.356   4.586 1.00 . A A .   9 GLN NE2  1 1 
        8 27253 1 1 10 GLN O    O   3.785   0.647   5.701 1.00 . A A .   9 GLN O    1 1 
        8 27254 1 1 10 GLN OE1  O   7.732   1.353   6.562 1.00 . A A .   9 GLN OE1  1 1 
        8 27255 1 1 11 TRP C    C   6.074  -0.754   3.734 1.00 . A A .  10 TRP C    1 1 
        8 27256 1 1 11 TRP CA   C   4.767  -0.156   3.193 1.00 . A A .  10 TRP CA   1 1 
        8 27257 1 1 11 TRP CB   C   4.702  -0.153   1.629 1.00 . A A .  10 TRP CB   1 1 
        8 27258 1 1 11 TRP CD1  C   2.524  -1.506   1.635 1.00 . A A .  10 TRP CD1  1 1 
        8 27259 1 1 11 TRP CD2  C   3.748  -1.785  -0.199 1.00 . A A .  10 TRP CD2  1 1 
        8 27260 1 1 11 TRP CE2  C   2.585  -2.567  -0.298 1.00 . A A .  10 TRP CE2  1 1 
        8 27261 1 1 11 TRP CE3  C   4.662  -1.800  -1.244 1.00 . A A .  10 TRP CE3  1 1 
        8 27262 1 1 11 TRP CG   C   3.694  -1.117   1.059 1.00 . A A .  10 TRP CG   1 1 
        8 27263 1 1 11 TRP CH2  C   3.217  -3.356  -2.392 1.00 . A A .  10 TRP CH2  1 1 
        8 27264 1 1 11 TRP CZ2  C   2.313  -3.355  -1.384 1.00 . A A .  10 TRP CZ2  1 1 
        8 27265 1 1 11 TRP CZ3  C   4.390  -2.590  -2.330 1.00 . A A .  10 TRP CZ3  1 1 
        8 27266 1 1 11 TRP H    H   4.932   1.944   3.107 1.00 . A A .  10 TRP H    1 1 
        8 27267 1 1 11 TRP HA   H   3.923  -0.722   3.590 1.00 . A A .  10 TRP HA   1 1 
        8 27268 1 1 11 TRP HB2  H   4.430   0.835   1.277 1.00 . A A .  10 TRP HB2  1 1 
        8 27269 1 1 11 TRP HB3  H   5.671  -0.407   1.219 1.00 . A A .  10 TRP HB3  1 1 
        8 27270 1 1 11 TRP HD1  H   2.177  -1.166   2.586 1.00 . A A .  10 TRP HD1  1 1 
        8 27271 1 1 11 TRP HE1  H   1.006  -2.798   1.020 1.00 . A A .  10 TRP HE1  1 1 
        8 27272 1 1 11 TRP HE3  H   5.569  -1.215  -1.204 1.00 . A A .  10 TRP HE3  1 1 
        8 27273 1 1 11 TRP HH2  H   3.031  -3.953  -3.268 1.00 . A A .  10 TRP HH2  1 1 
        8 27274 1 1 11 TRP HZ2  H   1.413  -3.949  -1.449 1.00 . A A .  10 TRP HZ2  1 1 
        8 27275 1 1 11 TRP HZ3  H   5.078  -2.614  -3.157 1.00 . A A .  10 TRP HZ3  1 1 
        8 27276 1 1 11 TRP N    N   4.666   1.211   3.694 1.00 . A A .  10 TRP N    1 1 
        8 27277 1 1 11 TRP NE1  N   1.861  -2.375   0.823 1.00 . A A .  10 TRP NE1  1 1 
        8 27278 1 1 11 TRP O    O   7.166  -0.411   3.268 1.00 . A A .  10 TRP O    1 1 
        8 27279 1 1 12 LYS C    C   7.363  -3.579   5.197 1.00 . A A .  11 LYS C    1 1 
        8 27280 1 1 12 LYS CA   C   7.051  -2.117   5.559 1.00 . A A .  11 LYS CA   1 1 
        8 27281 1 1 12 LYS CB   C   6.689  -1.980   7.069 1.00 . A A .  11 LYS CB   1 1 
        8 27282 1 1 12 LYS CD   C   9.036  -1.318   7.905 1.00 . A A .  11 LYS CD   1 1 
        8 27283 1 1 12 LYS CE   C  10.161  -1.598   8.914 1.00 . A A .  11 LYS CE   1 1 
        8 27284 1 1 12 LYS CG   C   7.846  -2.297   8.046 1.00 . A A .  11 LYS CG   1 1 
        8 27285 1 1 12 LYS H    H   5.036  -1.952   4.940 1.00 . A A .  11 LYS H    1 1 
        8 27286 1 1 12 LYS HA   H   7.928  -1.504   5.358 1.00 . A A .  11 LYS HA   1 1 
        8 27287 1 1 12 LYS HB2  H   6.359  -0.962   7.258 1.00 . A A .  11 LYS HB2  1 1 
        8 27288 1 1 12 LYS HB3  H   5.862  -2.649   7.295 1.00 . A A .  11 LYS HB3  1 1 
        8 27289 1 1 12 LYS HD2  H   9.445  -1.401   6.904 1.00 . A A .  11 LYS HD2  1 1 
        8 27290 1 1 12 LYS HD3  H   8.678  -0.304   8.056 1.00 . A A .  11 LYS HD3  1 1 
        8 27291 1 1 12 LYS HE2  H   9.757  -1.556   9.918 1.00 . A A .  11 LYS HE2  1 1 
        8 27292 1 1 12 LYS HE3  H  10.561  -2.586   8.731 1.00 . A A .  11 LYS HE3  1 1 
        8 27293 1 1 12 LYS HG2  H   7.470  -2.247   9.065 1.00 . A A .  11 LYS HG2  1 1 
        8 27294 1 1 12 LYS HG3  H   8.197  -3.305   7.851 1.00 . A A .  11 LYS HG3  1 1 
        8 27295 1 1 12 LYS HZ1  H  11.944  -0.744   9.584 1.00 . A A .  11 LYS HZ1  1 1 
        8 27296 1 1 12 LYS HZ2  H  10.890   0.360   8.854 1.00 . A A .  11 LYS HZ2  1 1 
        8 27297 1 1 12 LYS HZ3  H  11.767  -0.729   7.904 1.00 . A A .  11 LYS HZ3  1 1 
        8 27298 1 1 12 LYS N    N   5.935  -1.621   4.743 1.00 . A A .  11 LYS N    1 1 
        8 27299 1 1 12 LYS NZ   N  11.266  -0.608   8.805 1.00 . A A .  11 LYS NZ   1 1 
        8 27300 1 1 12 LYS O    O   6.577  -4.482   5.502 1.00 . A A .  11 LYS O    1 1 
        8 27301 1 1 13 THR C    C   9.636  -5.782   5.457 1.00 . A A .  12 THR C    1 1 
        8 27302 1 1 13 THR CA   C   8.993  -5.141   4.201 1.00 . A A .  12 THR CA   1 1 
        8 27303 1 1 13 THR CB   C  10.028  -5.090   3.031 1.00 . A A .  12 THR CB   1 1 
        8 27304 1 1 13 THR CG2  C  10.366  -6.500   2.520 1.00 . A A .  12 THR CG2  1 1 
        8 27305 1 1 13 THR H    H   9.039  -3.025   4.246 1.00 . A A .  12 THR H    1 1 
        8 27306 1 1 13 THR HA   H   8.139  -5.744   3.880 1.00 . A A .  12 THR HA   1 1 
        8 27307 1 1 13 THR HB   H  10.936  -4.614   3.385 1.00 . A A .  12 THR HB   1 1 
        8 27308 1 1 13 THR HG1  H   8.552  -4.513   1.847 1.00 . A A .  12 THR HG1  1 1 
        8 27309 1 1 13 THR HG21 H  10.770  -7.102   3.332 1.00 . A A .  12 THR HG21 1 1 
        8 27310 1 1 13 THR HG22 H  11.101  -6.435   1.732 1.00 . A A .  12 THR HG22 1 1 
        8 27311 1 1 13 THR HG23 H   9.472  -6.975   2.134 1.00 . A A .  12 THR HG23 1 1 
        8 27312 1 1 13 THR N    N   8.507  -3.798   4.531 1.00 . A A .  12 THR N    1 1 
        8 27313 1 1 13 THR O    O  10.656  -5.294   5.952 1.00 . A A .  12 THR O    1 1 
        8 27314 1 1 13 THR OG1  O   9.489  -4.307   1.953 1.00 . A A .  12 THR OG1  1 1 
        8 27315 1 1 14 ILE C    C  10.326  -8.748   6.821 1.00 . A A .  13 ILE C    1 1 
        8 27316 1 1 14 ILE CA   C   9.434  -7.563   7.195 1.00 . A A .  13 ILE CA   1 1 
        8 27317 1 1 14 ILE CB   C   8.169  -8.101   7.969 1.00 . A A .  13 ILE CB   1 1 
        8 27318 1 1 14 ILE CD1  C   7.682  -5.759   8.955 1.00 . A A .  13 ILE CD1  1 1 
        8 27319 1 1 14 ILE CG1  C   7.136  -6.957   8.212 1.00 . A A .  13 ILE CG1  1 1 
        8 27320 1 1 14 ILE CG2  C   8.543  -8.831   9.287 1.00 . A A .  13 ILE CG2  1 1 
        8 27321 1 1 14 ILE H    H   8.211  -7.186   5.498 1.00 . A A .  13 ILE H    1 1 
        8 27322 1 1 14 ILE HA   H   9.980  -6.875   7.835 1.00 . A A .  13 ILE HA   1 1 
        8 27323 1 1 14 ILE HB   H   7.696  -8.838   7.326 1.00 . A A .  13 ILE HB   1 1 
        8 27324 1 1 14 ILE HD11 H   6.886  -5.046   9.110 1.00 . A A .  13 ILE HD11 1 1 
        8 27325 1 1 14 ILE HD12 H   8.467  -5.296   8.371 1.00 . A A .  13 ILE HD12 1 1 
        8 27326 1 1 14 ILE HD13 H   8.076  -6.070   9.912 1.00 . A A .  13 ILE HD13 1 1 
        8 27327 1 1 14 ILE HG12 H   6.769  -6.600   7.258 1.00 . A A .  13 ILE HG12 1 1 
        8 27328 1 1 14 ILE HG13 H   6.297  -7.340   8.784 1.00 . A A .  13 ILE HG13 1 1 
        8 27329 1 1 14 ILE HG21 H   9.210  -9.656   9.071 1.00 . A A .  13 ILE HG21 1 1 
        8 27330 1 1 14 ILE HG22 H   7.649  -9.214   9.765 1.00 . A A .  13 ILE HG22 1 1 
        8 27331 1 1 14 ILE HG23 H   9.035  -8.141   9.960 1.00 . A A .  13 ILE HG23 1 1 
        8 27332 1 1 14 ILE N    N   9.006  -6.851   5.967 1.00 . A A .  13 ILE N    1 1 
        8 27333 1 1 14 ILE O    O  10.104  -9.352   5.789 1.00 . A A .  13 ILE O    1 1 
        8 27334 1 1 15 THR C    C  11.732 -11.272   8.657 1.00 . A A .  14 THR C    1 1 
        8 27335 1 1 15 THR CA   C  12.102 -10.315   7.512 1.00 . A A .  14 THR CA   1 1 
        8 27336 1 1 15 THR CB   C  13.639 -10.046   7.535 1.00 . A A .  14 THR CB   1 1 
        8 27337 1 1 15 THR CG2  C  14.441 -11.329   7.233 1.00 . A A .  14 THR CG2  1 1 
        8 27338 1 1 15 THR H    H  11.538  -8.474   8.397 1.00 . A A .  14 THR H    1 1 
        8 27339 1 1 15 THR HA   H  11.847 -10.782   6.551 1.00 . A A .  14 THR HA   1 1 
        8 27340 1 1 15 THR HB   H  13.916  -9.681   8.519 1.00 . A A .  14 THR HB   1 1 
        8 27341 1 1 15 THR HG1  H  13.219  -8.940   5.963 1.00 . A A .  14 THR HG1  1 1 
        8 27342 1 1 15 THR HG21 H  14.164 -11.704   6.256 1.00 . A A .  14 THR HG21 1 1 
        8 27343 1 1 15 THR HG22 H  14.220 -12.081   7.982 1.00 . A A .  14 THR HG22 1 1 
        8 27344 1 1 15 THR HG23 H  15.498 -11.112   7.241 1.00 . A A .  14 THR HG23 1 1 
        8 27345 1 1 15 THR N    N  11.324  -9.076   7.652 1.00 . A A .  14 THR N    1 1 
        8 27346 1 1 15 THR O    O  11.756 -10.864   9.823 1.00 . A A .  14 THR O    1 1 
        8 27347 1 1 15 THR OG1  O  13.959  -9.035   6.568 1.00 . A A .  14 THR OG1  1 1 
        8 27348 1 1 16 LEU C    C  11.423 -14.954   8.790 1.00 . A A .  15 LEU C    1 1 
        8 27349 1 1 16 LEU CA   C  11.001 -13.575   9.310 1.00 . A A .  15 LEU CA   1 1 
        8 27350 1 1 16 LEU CB   C   9.457 -13.530   9.651 1.00 . A A .  15 LEU CB   1 1 
        8 27351 1 1 16 LEU CD1  C   8.676 -13.128   7.200 1.00 . A A .  15 LEU CD1  1 1 
        8 27352 1 1 16 LEU CD2  C   8.163 -15.371   8.282 1.00 . A A .  15 LEU CD2  1 1 
        8 27353 1 1 16 LEU CG   C   8.380 -13.852   8.520 1.00 . A A .  15 LEU CG   1 1 
        8 27354 1 1 16 LEU H    H  11.344 -12.761   7.346 1.00 . A A .  15 LEU H    1 1 
        8 27355 1 1 16 LEU HA   H  11.566 -13.376  10.224 1.00 . A A .  15 LEU HA   1 1 
        8 27356 1 1 16 LEU HB2  H   9.282 -14.214  10.476 1.00 . A A .  15 LEU HB2  1 1 
        8 27357 1 1 16 LEU HB3  H   9.248 -12.531  10.026 1.00 . A A .  15 LEU HB3  1 1 
        8 27358 1 1 16 LEU HD11 H   9.656 -13.413   6.834 1.00 . A A .  15 LEU HD11 1 1 
        8 27359 1 1 16 LEU HD12 H   8.649 -12.060   7.356 1.00 . A A .  15 LEU HD12 1 1 
        8 27360 1 1 16 LEU HD13 H   7.934 -13.394   6.460 1.00 . A A .  15 LEU HD13 1 1 
        8 27361 1 1 16 LEU HD21 H   7.362 -15.521   7.569 1.00 . A A .  15 LEU HD21 1 1 
        8 27362 1 1 16 LEU HD22 H   7.903 -15.850   9.213 1.00 . A A .  15 LEU HD22 1 1 
        8 27363 1 1 16 LEU HD23 H   9.072 -15.815   7.893 1.00 . A A .  15 LEU HD23 1 1 
        8 27364 1 1 16 LEU HG   H   7.422 -13.461   8.857 1.00 . A A .  15 LEU HG   1 1 
        8 27365 1 1 16 LEU N    N  11.377 -12.526   8.317 1.00 . A A .  15 LEU N    1 1 
        8 27366 1 1 16 LEU O    O  11.401 -15.184   7.584 1.00 . A A .  15 LEU O    1 1 
        8 27367 1 1 17 GLU C    C  10.871 -18.142   9.444 1.00 . A A .  16 GLU C    1 1 
        8 27368 1 1 17 GLU CA   C  12.123 -17.261   9.336 1.00 . A A .  16 GLU CA   1 1 
        8 27369 1 1 17 GLU CB   C  13.254 -17.831  10.222 1.00 . A A .  16 GLU CB   1 1 
        8 27370 1 1 17 GLU CD   C  14.913 -19.770  10.645 1.00 . A A .  16 GLU CD   1 1 
        8 27371 1 1 17 GLU CG   C  13.785 -19.211   9.767 1.00 . A A .  16 GLU CG   1 1 
        8 27372 1 1 17 GLU H    H  11.854 -15.606  10.637 1.00 . A A .  16 GLU H    1 1 
        8 27373 1 1 17 GLU HA   H  12.460 -17.268   8.298 1.00 . A A .  16 GLU HA   1 1 
        8 27374 1 1 17 GLU HB2  H  14.084 -17.132  10.216 1.00 . A A .  16 GLU HB2  1 1 
        8 27375 1 1 17 GLU HB3  H  12.887 -17.925  11.238 1.00 . A A .  16 GLU HB3  1 1 
        8 27376 1 1 17 GLU HG2  H  12.963 -19.923   9.776 1.00 . A A .  16 GLU HG2  1 1 
        8 27377 1 1 17 GLU HG3  H  14.142 -19.114   8.744 1.00 . A A .  16 GLU HG3  1 1 
        8 27378 1 1 17 GLU N    N  11.795 -15.870   9.698 1.00 . A A .  16 GLU N    1 1 
        8 27379 1 1 17 GLU O    O   9.992 -17.898  10.278 1.00 . A A .  16 GLU O    1 1 
        8 27380 1 1 17 GLU OE1  O  16.039 -19.972  10.141 1.00 . A A .  16 GLU OE1  1 1 
        8 27381 1 1 17 GLU OE2  O  14.676 -20.011  11.848 1.00 . A A .  16 GLU OE2  1 1 
        8 27382 1 1 18 VAL C    C  10.416 -21.467   7.948 1.00 . A A .  17 VAL C    1 1 
        8 27383 1 1 18 VAL CA   C   9.775 -20.164   8.516 1.00 . A A .  17 VAL CA   1 1 
        8 27384 1 1 18 VAL CB   C   8.569 -19.652   7.638 1.00 . A A .  17 VAL CB   1 1 
        8 27385 1 1 18 VAL CG1  C   8.952 -19.526   6.136 1.00 . A A .  17 VAL CG1  1 1 
        8 27386 1 1 18 VAL CG2  C   7.301 -20.505   7.857 1.00 . A A .  17 VAL CG2  1 1 
        8 27387 1 1 18 VAL H    H  11.521 -19.196   7.901 1.00 . A A .  17 VAL H    1 1 
        8 27388 1 1 18 VAL HA   H   9.426 -20.356   9.531 1.00 . A A .  17 VAL HA   1 1 
        8 27389 1 1 18 VAL HB   H   8.337 -18.645   7.983 1.00 . A A .  17 VAL HB   1 1 
        8 27390 1 1 18 VAL HG11 H   9.199 -20.501   5.732 1.00 . A A .  17 VAL HG11 1 1 
        8 27391 1 1 18 VAL HG12 H   9.812 -18.873   6.028 1.00 . A A .  17 VAL HG12 1 1 
        8 27392 1 1 18 VAL HG13 H   8.122 -19.109   5.578 1.00 . A A .  17 VAL HG13 1 1 
        8 27393 1 1 18 VAL HG21 H   7.024 -20.490   8.906 1.00 . A A .  17 VAL HG21 1 1 
        8 27394 1 1 18 VAL HG22 H   7.484 -21.529   7.556 1.00 . A A .  17 VAL HG22 1 1 
        8 27395 1 1 18 VAL HG23 H   6.486 -20.107   7.271 1.00 . A A .  17 VAL HG23 1 1 
        8 27396 1 1 18 VAL N    N  10.814 -19.143   8.569 1.00 . A A .  17 VAL N    1 1 
        8 27397 1 1 18 VAL O    O  11.574 -21.439   7.494 1.00 . A A .  17 VAL O    1 1 
        8 27398 1 1 19 GLU C    C   9.346 -24.588   6.525 1.00 . A A .  18 GLU C    1 1 
        8 27399 1 1 19 GLU CA   C  10.254 -23.918   7.579 1.00 . A A .  18 GLU CA   1 1 
        8 27400 1 1 19 GLU CB   C  10.418 -24.817   8.830 1.00 . A A .  18 GLU CB   1 1 
        8 27401 1 1 19 GLU CD   C  11.671 -25.250  11.024 1.00 . A A .  18 GLU CD   1 1 
        8 27402 1 1 19 GLU CG   C  11.400 -24.266   9.880 1.00 . A A .  18 GLU CG   1 1 
        8 27403 1 1 19 GLU H    H   8.750 -22.576   8.261 1.00 . A A .  18 GLU H    1 1 
        8 27404 1 1 19 GLU HA   H  11.231 -23.758   7.130 1.00 . A A .  18 GLU HA   1 1 
        8 27405 1 1 19 GLU HB2  H   9.449 -24.940   9.305 1.00 . A A .  18 GLU HB2  1 1 
        8 27406 1 1 19 GLU HB3  H  10.771 -25.793   8.512 1.00 . A A .  18 GLU HB3  1 1 
        8 27407 1 1 19 GLU HG2  H  12.339 -24.041   9.384 1.00 . A A .  18 GLU HG2  1 1 
        8 27408 1 1 19 GLU HG3  H  10.992 -23.344  10.287 1.00 . A A .  18 GLU HG3  1 1 
        8 27409 1 1 19 GLU N    N   9.698 -22.607   7.980 1.00 . A A .  18 GLU N    1 1 
        8 27410 1 1 19 GLU O    O   8.140 -24.350   6.520 1.00 . A A .  18 GLU O    1 1 
        8 27411 1 1 19 GLU OE1  O  12.492 -26.175  10.831 1.00 . A A .  18 GLU OE1  1 1 
        8 27412 1 1 19 GLU OE2  O  11.052 -25.129  12.101 1.00 . A A .  18 GLU OE2  1 1 
        8 27413 1 1 20 PRO C    C   8.071 -27.029   4.965 1.00 . A A .  19 PRO C    1 1 
        8 27414 1 1 20 PRO CA   C   9.125 -26.020   4.479 1.00 . A A .  19 PRO CA   1 1 
        8 27415 1 1 20 PRO CB   C  10.211 -26.685   3.588 1.00 . A A .  19 PRO CB   1 1 
        8 27416 1 1 20 PRO CD   C  11.346 -25.844   5.529 1.00 . A A .  19 PRO CD   1 1 
        8 27417 1 1 20 PRO CG   C  11.349 -26.980   4.523 1.00 . A A .  19 PRO CG   1 1 
        8 27418 1 1 20 PRO HA   H   8.618 -25.242   3.917 1.00 . A A .  19 PRO HA   1 1 
        8 27419 1 1 20 PRO HB2  H   9.830 -27.597   3.125 1.00 . A A .  19 PRO HB2  1 1 
        8 27420 1 1 20 PRO HB3  H  10.536 -25.997   2.812 1.00 . A A .  19 PRO HB3  1 1 
        8 27421 1 1 20 PRO HD2  H  11.690 -26.186   6.500 1.00 . A A .  19 PRO HD2  1 1 
        8 27422 1 1 20 PRO HD3  H  11.966 -25.021   5.185 1.00 . A A .  19 PRO HD3  1 1 
        8 27423 1 1 20 PRO HG2  H  11.187 -27.938   5.020 1.00 . A A .  19 PRO HG2  1 1 
        8 27424 1 1 20 PRO HG3  H  12.290 -27.000   3.985 1.00 . A A .  19 PRO HG3  1 1 
        8 27425 1 1 20 PRO N    N   9.912 -25.426   5.589 1.00 . A A .  19 PRO N    1 1 
        8 27426 1 1 20 PRO O    O   7.057 -27.242   4.291 1.00 . A A .  19 PRO O    1 1 
        8 27427 1 1 21 SER C    C   6.155 -28.143   7.296 1.00 . A A .  20 SER C    1 1 
        8 27428 1 1 21 SER CA   C   7.477 -28.671   6.713 1.00 . A A .  20 SER CA   1 1 
        8 27429 1 1 21 SER CB   C   8.259 -29.421   7.805 1.00 . A A .  20 SER CB   1 1 
        8 27430 1 1 21 SER H    H   9.069 -27.271   6.687 1.00 . A A .  20 SER H    1 1 
        8 27431 1 1 21 SER HA   H   7.252 -29.365   5.911 1.00 . A A .  20 SER HA   1 1 
        8 27432 1 1 21 SER HB2  H   8.451 -28.754   8.633 1.00 . A A .  20 SER HB2  1 1 
        8 27433 1 1 21 SER HB3  H   7.678 -30.269   8.153 1.00 . A A .  20 SER HB3  1 1 
        8 27434 1 1 21 SER HG   H  10.149 -29.912   8.029 1.00 . A A .  20 SER HG   1 1 
        8 27435 1 1 21 SER N    N   8.309 -27.598   6.154 1.00 . A A .  20 SER N    1 1 
        8 27436 1 1 21 SER O    O   5.197 -28.911   7.428 1.00 . A A .  20 SER O    1 1 
        8 27437 1 1 21 SER OG   O   9.503 -29.899   7.312 1.00 . A A .  20 SER OG   1 1 
        8 27438 1 1 22 ASP C    C   3.926 -25.683   7.374 1.00 . A A .  21 ASP C    1 1 
        8 27439 1 1 22 ASP CA   C   4.940 -26.269   8.354 1.00 . A A .  21 ASP CA   1 1 
        8 27440 1 1 22 ASP CB   C   5.377 -25.213   9.404 1.00 . A A .  21 ASP CB   1 1 
        8 27441 1 1 22 ASP CG   C   6.034 -23.940   8.877 1.00 . A A .  21 ASP CG   1 1 
        8 27442 1 1 22 ASP H    H   6.820 -26.230   7.362 1.00 . A A .  21 ASP H    1 1 
        8 27443 1 1 22 ASP HA   H   4.446 -27.084   8.887 1.00 . A A .  21 ASP HA   1 1 
        8 27444 1 1 22 ASP HB2  H   4.514 -24.902   9.950 1.00 . A A .  21 ASP HB2  1 1 
        8 27445 1 1 22 ASP HB3  H   6.061 -25.679  10.093 1.00 . A A .  21 ASP HB3  1 1 
        8 27446 1 1 22 ASP N    N   6.095 -26.837   7.638 1.00 . A A .  21 ASP N    1 1 
        8 27447 1 1 22 ASP O    O   4.265 -25.369   6.236 1.00 . A A .  21 ASP O    1 1 
        8 27448 1 1 22 ASP OD1  O   7.244 -23.778   9.069 1.00 . A A .  21 ASP OD1  1 1 
        8 27449 1 1 22 ASP OD2  O   5.332 -23.056   8.379 1.00 . A A .  21 ASP OD2  1 1 
        8 27450 1 1 23 THR C    C   1.667 -23.418   7.114 1.00 . A A .  22 THR C    1 1 
        8 27451 1 1 23 THR CA   C   1.578 -24.947   7.089 1.00 . A A .  22 THR CA   1 1 
        8 27452 1 1 23 THR CB   C   0.186 -25.418   7.644 1.00 . A A .  22 THR CB   1 1 
        8 27453 1 1 23 THR CG2  C  -0.300 -26.702   6.964 1.00 . A A .  22 THR CG2  1 1 
        8 27454 1 1 23 THR H    H   2.491 -25.894   8.743 1.00 . A A .  22 THR H    1 1 
        8 27455 1 1 23 THR HA   H   1.661 -25.271   6.052 1.00 . A A .  22 THR HA   1 1 
        8 27456 1 1 23 THR HB   H  -0.558 -24.625   7.470 1.00 . A A .  22 THR HB   1 1 
        8 27457 1 1 23 THR HG1  H  -0.592 -25.918   9.396 1.00 . A A .  22 THR HG1  1 1 
        8 27458 1 1 23 THR HG21 H  -1.259 -27.002   7.374 1.00 . A A .  22 THR HG21 1 1 
        8 27459 1 1 23 THR HG22 H   0.417 -27.492   7.123 1.00 . A A .  22 THR HG22 1 1 
        8 27460 1 1 23 THR HG23 H  -0.412 -26.529   5.899 1.00 . A A .  22 THR HG23 1 1 
        8 27461 1 1 23 THR N    N   2.681 -25.561   7.843 1.00 . A A .  22 THR N    1 1 
        8 27462 1 1 23 THR O    O   2.338 -22.841   7.981 1.00 . A A .  22 THR O    1 1 
        8 27463 1 1 23 THR OG1  O   0.274 -25.646   9.062 1.00 . A A .  22 THR OG1  1 1 
        8 27464 1 1 24 ILE C    C   0.411 -20.615   7.273 1.00 . A A .  23 ILE C    1 1 
        8 27465 1 1 24 ILE CA   C   0.907 -21.316   5.992 1.00 . A A .  23 ILE CA   1 1 
        8 27466 1 1 24 ILE CB   C  -0.019 -20.885   4.783 1.00 . A A .  23 ILE CB   1 1 
        8 27467 1 1 24 ILE CD1  C   1.698 -21.550   2.947 1.00 . A A .  23 ILE CD1  1 1 
        8 27468 1 1 24 ILE CG1  C   0.295 -21.684   3.475 1.00 . A A .  23 ILE CG1  1 1 
        8 27469 1 1 24 ILE CG2  C   0.073 -19.360   4.514 1.00 . A A .  23 ILE CG2  1 1 
        8 27470 1 1 24 ILE H    H   0.392 -23.329   5.574 1.00 . A A .  23 ILE H    1 1 
        8 27471 1 1 24 ILE HA   H   1.923 -20.994   5.782 1.00 . A A .  23 ILE HA   1 1 
        8 27472 1 1 24 ILE HB   H  -1.045 -21.106   5.075 1.00 . A A .  23 ILE HB   1 1 
        8 27473 1 1 24 ILE HD11 H   2.400 -21.883   3.692 1.00 . A A .  23 ILE HD11 1 1 
        8 27474 1 1 24 ILE HD12 H   1.894 -20.520   2.690 1.00 . A A .  23 ILE HD12 1 1 
        8 27475 1 1 24 ILE HD13 H   1.796 -22.166   2.066 1.00 . A A .  23 ILE HD13 1 1 
        8 27476 1 1 24 ILE HG12 H   0.129 -22.736   3.656 1.00 . A A .  23 ILE HG12 1 1 
        8 27477 1 1 24 ILE HG13 H  -0.381 -21.364   2.689 1.00 . A A .  23 ILE HG13 1 1 
        8 27478 1 1 24 ILE HG21 H  -0.601 -19.085   3.712 1.00 . A A .  23 ILE HG21 1 1 
        8 27479 1 1 24 ILE HG22 H   1.088 -19.104   4.226 1.00 . A A .  23 ILE HG22 1 1 
        8 27480 1 1 24 ILE HG23 H  -0.194 -18.811   5.407 1.00 . A A .  23 ILE HG23 1 1 
        8 27481 1 1 24 ILE N    N   0.936 -22.783   6.172 1.00 . A A .  23 ILE N    1 1 
        8 27482 1 1 24 ILE O    O   0.787 -19.467   7.560 1.00 . A A .  23 ILE O    1 1 
        8 27483 1 1 25 GLU C    C   0.087 -20.417  10.327 1.00 . A A .  24 GLU C    1 1 
        8 27484 1 1 25 GLU CA   C  -0.991 -20.873   9.308 1.00 . A A .  24 GLU CA   1 1 
        8 27485 1 1 25 GLU CB   C  -1.895 -21.963   9.932 1.00 . A A .  24 GLU CB   1 1 
        8 27486 1 1 25 GLU CD   C  -2.058 -24.274  11.033 1.00 . A A .  24 GLU CD   1 1 
        8 27487 1 1 25 GLU CG   C  -1.136 -23.193  10.461 1.00 . A A .  24 GLU CG   1 1 
        8 27488 1 1 25 GLU H    H  -0.613 -22.266   7.769 1.00 . A A .  24 GLU H    1 1 
        8 27489 1 1 25 GLU HA   H  -1.610 -20.026   9.050 1.00 . A A .  24 GLU HA   1 1 
        8 27490 1 1 25 GLU HB2  H  -2.458 -21.524  10.749 1.00 . A A .  24 GLU HB2  1 1 
        8 27491 1 1 25 GLU HB3  H  -2.601 -22.299   9.173 1.00 . A A .  24 GLU HB3  1 1 
        8 27492 1 1 25 GLU HG2  H  -0.564 -23.616   9.642 1.00 . A A .  24 GLU HG2  1 1 
        8 27493 1 1 25 GLU HG3  H  -0.441 -22.871  11.235 1.00 . A A .  24 GLU HG3  1 1 
        8 27494 1 1 25 GLU N    N  -0.402 -21.356   8.057 1.00 . A A .  24 GLU N    1 1 
        8 27495 1 1 25 GLU O    O  -0.209 -19.632  11.220 1.00 . A A .  24 GLU O    1 1 
        8 27496 1 1 25 GLU OE1  O  -2.398 -24.210  12.237 1.00 . A A .  24 GLU OE1  1 1 
        8 27497 1 1 25 GLU OE2  O  -2.473 -25.177  10.279 1.00 . A A .  24 GLU OE2  1 1 
        8 27498 1 1 26 ASN C    C   2.896 -19.081  10.675 1.00 . A A .  25 ASN C    1 1 
        8 27499 1 1 26 ASN CA   C   2.492 -20.526  10.979 1.00 . A A .  25 ASN CA   1 1 
        8 27500 1 1 26 ASN CB   C   3.670 -21.482  10.706 1.00 . A A .  25 ASN CB   1 1 
        8 27501 1 1 26 ASN CG   C   4.910 -21.242  11.574 1.00 . A A .  25 ASN CG   1 1 
        8 27502 1 1 26 ASN H    H   1.464 -21.605   9.472 1.00 . A A .  25 ASN H    1 1 
        8 27503 1 1 26 ASN HA   H   2.215 -20.604  12.024 1.00 . A A .  25 ASN HA   1 1 
        8 27504 1 1 26 ASN HB2  H   3.338 -22.497  10.885 1.00 . A A .  25 ASN HB2  1 1 
        8 27505 1 1 26 ASN HB3  H   3.956 -21.394   9.663 1.00 . A A .  25 ASN HB3  1 1 
        8 27506 1 1 26 ASN HD21 H   6.094 -21.846  10.103 1.00 . A A .  25 ASN HD21 1 1 
        8 27507 1 1 26 ASN HD22 H   6.875 -21.454  11.589 1.00 . A A .  25 ASN HD22 1 1 
        8 27508 1 1 26 ASN N    N   1.329 -20.927  10.164 1.00 . A A .  25 ASN N    1 1 
        8 27509 1 1 26 ASN ND2  N   6.080 -21.521  11.031 1.00 . A A .  25 ASN ND2  1 1 
        8 27510 1 1 26 ASN O    O   3.028 -18.266  11.598 1.00 . A A .  25 ASN O    1 1 
        8 27511 1 1 26 ASN OD1  O   4.819 -20.808  12.717 1.00 . A A .  25 ASN OD1  1 1 
        8 27512 1 1 27 VAL C    C   2.315 -16.444   9.336 1.00 . A A .  26 VAL C    1 1 
        8 27513 1 1 27 VAL CA   C   3.412 -17.418   8.890 1.00 . A A .  26 VAL CA   1 1 
        8 27514 1 1 27 VAL CB   C   3.561 -17.350   7.318 1.00 . A A .  26 VAL CB   1 1 
        8 27515 1 1 27 VAL CG1  C   4.045 -15.951   6.858 1.00 . A A .  26 VAL CG1  1 1 
        8 27516 1 1 27 VAL CG2  C   4.496 -18.458   6.791 1.00 . A A .  26 VAL CG2  1 1 
        8 27517 1 1 27 VAL H    H   2.912 -19.481   8.698 1.00 . A A .  26 VAL H    1 1 
        8 27518 1 1 27 VAL HA   H   4.357 -17.135   9.350 1.00 . A A .  26 VAL HA   1 1 
        8 27519 1 1 27 VAL HB   H   2.575 -17.518   6.884 1.00 . A A .  26 VAL HB   1 1 
        8 27520 1 1 27 VAL HG11 H   4.135 -15.927   5.778 1.00 . A A .  26 VAL HG11 1 1 
        8 27521 1 1 27 VAL HG12 H   5.010 -15.734   7.300 1.00 . A A .  26 VAL HG12 1 1 
        8 27522 1 1 27 VAL HG13 H   3.333 -15.196   7.170 1.00 . A A .  26 VAL HG13 1 1 
        8 27523 1 1 27 VAL HG21 H   4.110 -19.432   7.079 1.00 . A A .  26 VAL HG21 1 1 
        8 27524 1 1 27 VAL HG22 H   5.487 -18.335   7.210 1.00 . A A .  26 VAL HG22 1 1 
        8 27525 1 1 27 VAL HG23 H   4.561 -18.410   5.708 1.00 . A A .  26 VAL HG23 1 1 
        8 27526 1 1 27 VAL N    N   3.061 -18.774   9.365 1.00 . A A .  26 VAL N    1 1 
        8 27527 1 1 27 VAL O    O   2.595 -15.408   9.942 1.00 . A A .  26 VAL O    1 1 
        8 27528 1 1 28 LYS C    C  -0.152 -15.805  10.952 1.00 . A A .  27 LYS C    1 1 
        8 27529 1 1 28 LYS CA   C  -0.165 -16.186   9.460 1.00 . A A .  27 LYS CA   1 1 
        8 27530 1 1 28 LYS CB   C  -1.369 -17.128   9.124 1.00 . A A .  27 LYS CB   1 1 
        8 27531 1 1 28 LYS CD   C  -3.237 -17.054  10.982 1.00 . A A .  27 LYS CD   1 1 
        8 27532 1 1 28 LYS CE   C  -3.546 -18.548  11.120 1.00 . A A .  27 LYS CE   1 1 
        8 27533 1 1 28 LYS CG   C  -2.778 -16.638   9.551 1.00 . A A .  27 LYS CG   1 1 
        8 27534 1 1 28 LYS H    H   0.975 -17.716   8.572 1.00 . A A .  27 LYS H    1 1 
        8 27535 1 1 28 LYS HA   H  -0.243 -15.282   8.861 1.00 . A A .  27 LYS HA   1 1 
        8 27536 1 1 28 LYS HB2  H  -1.383 -17.287   8.049 1.00 . A A .  27 LYS HB2  1 1 
        8 27537 1 1 28 LYS HB3  H  -1.188 -18.091   9.594 1.00 . A A .  27 LYS HB3  1 1 
        8 27538 1 1 28 LYS HD2  H  -2.454 -16.799  11.686 1.00 . A A .  27 LYS HD2  1 1 
        8 27539 1 1 28 LYS HD3  H  -4.129 -16.491  11.236 1.00 . A A .  27 LYS HD3  1 1 
        8 27540 1 1 28 LYS HE2  H  -2.659 -19.122  10.874 1.00 . A A .  27 LYS HE2  1 1 
        8 27541 1 1 28 LYS HE3  H  -3.829 -18.755  12.147 1.00 . A A .  27 LYS HE3  1 1 
        8 27542 1 1 28 LYS HG2  H  -2.779 -15.559   9.508 1.00 . A A .  27 LYS HG2  1 1 
        8 27543 1 1 28 LYS HG3  H  -3.508 -17.007   8.833 1.00 . A A .  27 LYS HG3  1 1 
        8 27544 1 1 28 LYS HZ1  H  -5.515 -18.417  10.434 1.00 . A A .  27 LYS HZ1  1 1 
        8 27545 1 1 28 LYS HZ2  H  -4.866 -19.978  10.353 1.00 . A A .  27 LYS HZ2  1 1 
        8 27546 1 1 28 LYS HZ3  H  -4.392 -18.801   9.231 1.00 . A A .  27 LYS HZ3  1 1 
        8 27547 1 1 28 LYS N    N   1.069 -16.874   9.069 1.00 . A A .  27 LYS N    1 1 
        8 27548 1 1 28 LYS NZ   N  -4.654 -18.966  10.224 1.00 . A A .  27 LYS NZ   1 1 
        8 27549 1 1 28 LYS O    O  -0.321 -14.635  11.315 1.00 . A A .  27 LYS O    1 1 
        8 27550 1 1 29 ALA C    C   1.076 -15.817  13.825 1.00 . A A .  28 ALA C    1 1 
        8 27551 1 1 29 ALA CA   C  -0.044 -16.680  13.249 1.00 . A A .  28 ALA CA   1 1 
        8 27552 1 1 29 ALA CB   C  -0.053 -18.063  13.916 1.00 . A A .  28 ALA CB   1 1 
        8 27553 1 1 29 ALA H    H   0.326 -17.685  11.426 1.00 . A A .  28 ALA H    1 1 
        8 27554 1 1 29 ALA HA   H  -1.010 -16.192  13.455 1.00 . A A .  28 ALA HA   1 1 
        8 27555 1 1 29 ALA HB1  H  -0.845 -18.668  13.491 1.00 . A A .  28 ALA HB1  1 1 
        8 27556 1 1 29 ALA HB2  H  -0.222 -17.964  14.982 1.00 . A A .  28 ALA HB2  1 1 
        8 27557 1 1 29 ALA HB3  H   0.896 -18.556  13.748 1.00 . A A .  28 ALA HB3  1 1 
        8 27558 1 1 29 ALA N    N   0.071 -16.816  11.797 1.00 . A A .  28 ALA N    1 1 
        8 27559 1 1 29 ALA O    O   0.838 -15.087  14.777 1.00 . A A .  28 ALA O    1 1 
        8 27560 1 1 30 LYS C    C   3.398 -13.682  13.393 1.00 . A A .  29 LYS C    1 1 
        8 27561 1 1 30 LYS CA   C   3.453 -15.170  13.764 1.00 . A A .  29 LYS CA   1 1 
        8 27562 1 1 30 LYS CB   C   4.792 -15.810  13.308 1.00 . A A .  29 LYS CB   1 1 
        8 27563 1 1 30 LYS CD   C   6.493 -16.345  11.459 1.00 . A A .  29 LYS CD   1 1 
        8 27564 1 1 30 LYS CE   C   6.370 -17.867  11.631 1.00 . A A .  29 LYS CE   1 1 
        8 27565 1 1 30 LYS CG   C   5.194 -15.598  11.834 1.00 . A A .  29 LYS CG   1 1 
        8 27566 1 1 30 LYS H    H   2.404 -16.483  12.452 1.00 . A A .  29 LYS H    1 1 
        8 27567 1 1 30 LYS HA   H   3.404 -15.244  14.853 1.00 . A A .  29 LYS HA   1 1 
        8 27568 1 1 30 LYS HB2  H   5.583 -15.411  13.928 1.00 . A A .  29 LYS HB2  1 1 
        8 27569 1 1 30 LYS HB3  H   4.725 -16.878  13.489 1.00 . A A .  29 LYS HB3  1 1 
        8 27570 1 1 30 LYS HD2  H   6.728 -16.133  10.423 1.00 . A A .  29 LYS HD2  1 1 
        8 27571 1 1 30 LYS HD3  H   7.304 -15.981  12.085 1.00 . A A .  29 LYS HD3  1 1 
        8 27572 1 1 30 LYS HE2  H   6.053 -18.094  12.639 1.00 . A A .  29 LYS HE2  1 1 
        8 27573 1 1 30 LYS HE3  H   5.633 -18.245  10.931 1.00 . A A .  29 LYS HE3  1 1 
        8 27574 1 1 30 LYS HG2  H   4.390 -15.950  11.197 1.00 . A A .  29 LYS HG2  1 1 
        8 27575 1 1 30 LYS HG3  H   5.336 -14.534  11.661 1.00 . A A .  29 LYS HG3  1 1 
        8 27576 1 1 30 LYS HZ1  H   8.423 -18.071  11.876 1.00 . A A .  29 LYS HZ1  1 1 
        8 27577 1 1 30 LYS HZ2  H   7.863 -18.590  10.368 1.00 . A A .  29 LYS HZ2  1 1 
        8 27578 1 1 30 LYS HZ3  H   7.598 -19.539  11.746 1.00 . A A .  29 LYS HZ3  1 1 
        8 27579 1 1 30 LYS N    N   2.290 -15.902  13.240 1.00 . A A .  29 LYS N    1 1 
        8 27580 1 1 30 LYS NZ   N   7.649 -18.565  11.383 1.00 . A A .  29 LYS NZ   1 1 
        8 27581 1 1 30 LYS O    O   3.731 -12.842  14.219 1.00 . A A .  29 LYS O    1 1 
        8 27582 1 1 31 ILE C    C   1.648 -11.297  12.510 1.00 . A A .  30 ILE C    1 1 
        8 27583 1 1 31 ILE CA   C   2.809 -11.949  11.720 1.00 . A A .  30 ILE CA   1 1 
        8 27584 1 1 31 ILE CB   C   2.645 -11.826  10.135 1.00 . A A .  30 ILE CB   1 1 
        8 27585 1 1 31 ILE CD1  C   0.092 -11.865   9.436 1.00 . A A .  30 ILE CD1  1 1 
        8 27586 1 1 31 ILE CG1  C   1.400 -12.619   9.552 1.00 . A A .  30 ILE CG1  1 1 
        8 27587 1 1 31 ILE CG2  C   3.953 -12.301   9.440 1.00 . A A .  30 ILE CG2  1 1 
        8 27588 1 1 31 ILE H    H   2.767 -14.074  11.509 1.00 . A A .  30 ILE H    1 1 
        8 27589 1 1 31 ILE HA   H   3.731 -11.429  11.996 1.00 . A A .  30 ILE HA   1 1 
        8 27590 1 1 31 ILE HB   H   2.531 -10.773   9.903 1.00 . A A .  30 ILE HB   1 1 
        8 27591 1 1 31 ILE HD11 H  -0.658 -12.515   9.006 1.00 . A A .  30 ILE HD11 1 1 
        8 27592 1 1 31 ILE HD12 H   0.226 -11.004   8.799 1.00 . A A .  30 ILE HD12 1 1 
        8 27593 1 1 31 ILE HD13 H  -0.229 -11.543  10.416 1.00 . A A .  30 ILE HD13 1 1 
        8 27594 1 1 31 ILE HG12 H   1.627 -12.978   8.559 1.00 . A A .  30 ILE HG12 1 1 
        8 27595 1 1 31 ILE HG13 H   1.210 -13.478  10.185 1.00 . A A .  30 ILE HG13 1 1 
        8 27596 1 1 31 ILE HG21 H   4.131 -13.344   9.674 1.00 . A A .  30 ILE HG21 1 1 
        8 27597 1 1 31 ILE HG22 H   4.791 -11.711   9.792 1.00 . A A .  30 ILE HG22 1 1 
        8 27598 1 1 31 ILE HG23 H   3.864 -12.185   8.367 1.00 . A A .  30 ILE HG23 1 1 
        8 27599 1 1 31 ILE N    N   2.967 -13.356  12.150 1.00 . A A .  30 ILE N    1 1 
        8 27600 1 1 31 ILE O    O   1.749 -10.133  12.968 1.00 . A A .  30 ILE O    1 1 
        8 27601 1 1 32 GLN C    C  -0.195 -11.448  15.008 1.00 . A A .  31 GLN C    1 1 
        8 27602 1 1 32 GLN CA   C  -0.586 -11.723  13.541 1.00 . A A .  31 GLN CA   1 1 
        8 27603 1 1 32 GLN CB   C  -1.644 -12.857  13.487 1.00 . A A .  31 GLN CB   1 1 
        8 27604 1 1 32 GLN CD   C  -3.940 -13.757  14.282 1.00 . A A .  31 GLN CD   1 1 
        8 27605 1 1 32 GLN CG   C  -2.971 -12.564  14.221 1.00 . A A .  31 GLN CG   1 1 
        8 27606 1 1 32 GLN H    H   0.592 -13.011  12.329 1.00 . A A .  31 GLN H    1 1 
        8 27607 1 1 32 GLN HA   H  -1.003 -10.826  13.097 1.00 . A A .  31 GLN HA   1 1 
        8 27608 1 1 32 GLN HB2  H  -1.878 -13.062  12.447 1.00 . A A .  31 GLN HB2  1 1 
        8 27609 1 1 32 GLN HB3  H  -1.209 -13.754  13.918 1.00 . A A .  31 GLN HB3  1 1 
        8 27610 1 1 32 GLN HE21 H  -3.248 -14.519  12.575 1.00 . A A .  31 GLN HE21 1 1 
        8 27611 1 1 32 GLN HE22 H  -4.519 -15.399  13.337 1.00 . A A .  31 GLN HE22 1 1 
        8 27612 1 1 32 GLN HG2  H  -2.749 -12.256  15.235 1.00 . A A .  31 GLN HG2  1 1 
        8 27613 1 1 32 GLN HG3  H  -3.475 -11.749  13.713 1.00 . A A .  31 GLN HG3  1 1 
        8 27614 1 1 32 GLN N    N   0.587 -12.110  12.740 1.00 . A A .  31 GLN N    1 1 
        8 27615 1 1 32 GLN NE2  N  -3.893 -14.648  13.301 1.00 . A A .  31 GLN NE2  1 1 
        8 27616 1 1 32 GLN O    O  -0.582 -10.436  15.579 1.00 . A A .  31 GLN O    1 1 
        8 27617 1 1 32 GLN OE1  O  -4.731 -13.877  15.216 1.00 . A A .  31 GLN OE1  1 1 
        8 27618 1 1 33 ASP C    C   1.934 -11.186  17.311 1.00 . A A .  32 ASP C    1 1 
        8 27619 1 1 33 ASP CA   C   0.974 -12.342  17.022 1.00 . A A .  32 ASP CA   1 1 
        8 27620 1 1 33 ASP CB   C   1.642 -13.695  17.412 1.00 . A A .  32 ASP CB   1 1 
        8 27621 1 1 33 ASP CG   C   2.138 -13.766  18.868 1.00 . A A .  32 ASP CG   1 1 
        8 27622 1 1 33 ASP H    H   0.948 -13.089  15.033 1.00 . A A .  32 ASP H    1 1 
        8 27623 1 1 33 ASP HA   H   0.069 -12.215  17.609 1.00 . A A .  32 ASP HA   1 1 
        8 27624 1 1 33 ASP HB2  H   0.925 -14.488  17.258 1.00 . A A .  32 ASP HB2  1 1 
        8 27625 1 1 33 ASP HB3  H   2.482 -13.866  16.743 1.00 . A A .  32 ASP HB3  1 1 
        8 27626 1 1 33 ASP N    N   0.594 -12.369  15.591 1.00 . A A .  32 ASP N    1 1 
        8 27627 1 1 33 ASP O    O   1.702 -10.375  18.212 1.00 . A A .  32 ASP O    1 1 
        8 27628 1 1 33 ASP OD1  O   1.299 -13.871  19.786 1.00 . A A .  32 ASP OD1  1 1 
        8 27629 1 1 33 ASP OD2  O   3.369 -13.713  19.101 1.00 . A A .  32 ASP OD2  1 1 
        8 27630 1 1 34 LYS C    C   3.803  -8.761  16.328 1.00 . A A .  33 LYS C    1 1 
        8 27631 1 1 34 LYS CA   C   4.123 -10.207  16.736 1.00 . A A .  33 LYS CA   1 1 
        8 27632 1 1 34 LYS CB   C   5.392 -10.714  15.999 1.00 . A A .  33 LYS CB   1 1 
        8 27633 1 1 34 LYS CD   C   6.374 -12.066  17.977 1.00 . A A .  33 LYS CD   1 1 
        8 27634 1 1 34 LYS CE   C   6.759 -13.464  18.513 1.00 . A A .  33 LYS CE   1 1 
        8 27635 1 1 34 LYS CG   C   5.912 -12.090  16.494 1.00 . A A .  33 LYS CG   1 1 
        8 27636 1 1 34 LYS H    H   3.029 -11.723  15.732 1.00 . A A .  33 LYS H    1 1 
        8 27637 1 1 34 LYS HA   H   4.335 -10.215  17.803 1.00 . A A .  33 LYS HA   1 1 
        8 27638 1 1 34 LYS HB2  H   5.164 -10.800  14.942 1.00 . A A .  33 LYS HB2  1 1 
        8 27639 1 1 34 LYS HB3  H   6.192  -9.985  16.120 1.00 . A A .  33 LYS HB3  1 1 
        8 27640 1 1 34 LYS HD2  H   7.235 -11.413  18.064 1.00 . A A .  33 LYS HD2  1 1 
        8 27641 1 1 34 LYS HD3  H   5.570 -11.669  18.591 1.00 . A A .  33 LYS HD3  1 1 
        8 27642 1 1 34 LYS HE2  H   7.066 -13.373  19.546 1.00 . A A .  33 LYS HE2  1 1 
        8 27643 1 1 34 LYS HE3  H   5.891 -14.110  18.459 1.00 . A A .  33 LYS HE3  1 1 
        8 27644 1 1 34 LYS HG2  H   5.112 -12.818  16.388 1.00 . A A .  33 LYS HG2  1 1 
        8 27645 1 1 34 LYS HG3  H   6.747 -12.393  15.870 1.00 . A A .  33 LYS HG3  1 1 
        8 27646 1 1 34 LYS HZ1  H   8.075 -15.040  18.124 1.00 . A A .  33 LYS HZ1  1 1 
        8 27647 1 1 34 LYS HZ2  H   8.732 -13.513  17.817 1.00 . A A .  33 LYS HZ2  1 1 
        8 27648 1 1 34 LYS HZ3  H   7.608 -14.177  16.744 1.00 . A A .  33 LYS HZ3  1 1 
        8 27649 1 1 34 LYS N    N   2.996 -11.120  16.506 1.00 . A A .  33 LYS N    1 1 
        8 27650 1 1 34 LYS NZ   N   7.871 -14.092  17.746 1.00 . A A .  33 LYS NZ   1 1 
        8 27651 1 1 34 LYS O    O   4.260  -7.829  17.002 1.00 . A A .  33 LYS O    1 1 
        8 27652 1 1 35 GLU C    C   1.301  -6.825  14.569 1.00 . A A .  34 GLU C    1 1 
        8 27653 1 1 35 GLU CA   C   2.789  -7.192  14.680 1.00 . A A .  34 GLU CA   1 1 
        8 27654 1 1 35 GLU CB   C   3.481  -7.051  13.308 1.00 . A A .  34 GLU CB   1 1 
        8 27655 1 1 35 GLU CD   C   5.672  -6.892  12.025 1.00 . A A .  34 GLU CD   1 1 
        8 27656 1 1 35 GLU CG   C   5.011  -7.111  13.383 1.00 . A A .  34 GLU CG   1 1 
        8 27657 1 1 35 GLU H    H   2.638  -9.341  14.757 1.00 . A A .  34 GLU H    1 1 
        8 27658 1 1 35 GLU HA   H   3.244  -6.472  15.358 1.00 . A A .  34 GLU HA   1 1 
        8 27659 1 1 35 GLU HB2  H   3.137  -7.851  12.652 1.00 . A A .  34 GLU HB2  1 1 
        8 27660 1 1 35 GLU HB3  H   3.202  -6.097  12.860 1.00 . A A .  34 GLU HB3  1 1 
        8 27661 1 1 35 GLU HG2  H   5.352  -6.337  14.066 1.00 . A A .  34 GLU HG2  1 1 
        8 27662 1 1 35 GLU HG3  H   5.305  -8.082  13.781 1.00 . A A .  34 GLU HG3  1 1 
        8 27663 1 1 35 GLU N    N   3.034  -8.560  15.226 1.00 . A A .  34 GLU N    1 1 
        8 27664 1 1 35 GLU O    O   0.978  -5.709  14.141 1.00 . A A .  34 GLU O    1 1 
        8 27665 1 1 35 GLU OE1  O   6.242  -7.845  11.470 1.00 . A A .  34 GLU OE1  1 1 
        8 27666 1 1 35 GLU OE2  O   5.590  -5.751  11.507 1.00 . A A .  34 GLU OE2  1 1 
        8 27667 1 1 36 GLY C    C  -1.611  -7.323  13.529 1.00 . A A .  35 GLY C    1 1 
        8 27668 1 1 36 GLY CA   C  -1.038  -7.472  14.933 1.00 . A A .  35 GLY CA   1 1 
        8 27669 1 1 36 GLY H    H   0.717  -8.637  15.212 1.00 . A A .  35 GLY H    1 1 
        8 27670 1 1 36 GLY HA2  H  -1.540  -8.297  15.421 1.00 . A A .  35 GLY HA2  1 1 
        8 27671 1 1 36 GLY HA3  H  -1.241  -6.568  15.500 1.00 . A A .  35 GLY HA3  1 1 
        8 27672 1 1 36 GLY N    N   0.403  -7.748  14.942 1.00 . A A .  35 GLY N    1 1 
        8 27673 1 1 36 GLY O    O  -2.592  -6.601  13.329 1.00 . A A .  35 GLY O    1 1 
        8 27674 1 1 37 ILE C    C  -2.604  -8.961  10.965 1.00 . A A .  36 ILE C    1 1 
        8 27675 1 1 37 ILE CA   C  -1.409  -7.980  11.144 1.00 . A A .  36 ILE CA   1 1 
        8 27676 1 1 37 ILE CB   C  -0.220  -8.384  10.187 1.00 . A A .  36 ILE CB   1 1 
        8 27677 1 1 37 ILE CD1  C   2.320  -8.033   9.769 1.00 . A A .  36 ILE CD1  1 1 
        8 27678 1 1 37 ILE CG1  C   1.064  -7.545  10.487 1.00 . A A .  36 ILE CG1  1 1 
        8 27679 1 1 37 ILE CG2  C  -0.630  -8.250   8.696 1.00 . A A .  36 ILE CG2  1 1 
        8 27680 1 1 37 ILE H    H  -0.211  -8.556  12.800 1.00 . A A .  36 ILE H    1 1 
        8 27681 1 1 37 ILE HA   H  -1.725  -6.970  10.903 1.00 . A A .  36 ILE HA   1 1 
        8 27682 1 1 37 ILE HB   H   0.007  -9.434  10.371 1.00 . A A .  36 ILE HB   1 1 
        8 27683 1 1 37 ILE HD11 H   2.146  -8.073   8.697 1.00 . A A .  36 ILE HD11 1 1 
        8 27684 1 1 37 ILE HD12 H   2.580  -9.016  10.129 1.00 . A A .  36 ILE HD12 1 1 
        8 27685 1 1 37 ILE HD13 H   3.134  -7.353   9.971 1.00 . A A .  36 ILE HD13 1 1 
        8 27686 1 1 37 ILE HG12 H   0.900  -6.516  10.197 1.00 . A A .  36 ILE HG12 1 1 
        8 27687 1 1 37 ILE HG13 H   1.269  -7.575  11.554 1.00 . A A .  36 ILE HG13 1 1 
        8 27688 1 1 37 ILE HG21 H  -0.870  -7.220   8.470 1.00 . A A .  36 ILE HG21 1 1 
        8 27689 1 1 37 ILE HG22 H  -1.498  -8.869   8.494 1.00 . A A .  36 ILE HG22 1 1 
        8 27690 1 1 37 ILE HG23 H   0.186  -8.571   8.061 1.00 . A A .  36 ILE HG23 1 1 
        8 27691 1 1 37 ILE N    N  -0.983  -8.006  12.554 1.00 . A A .  36 ILE N    1 1 
        8 27692 1 1 37 ILE O    O  -2.405 -10.172  11.105 1.00 . A A .  36 ILE O    1 1 
        8 27693 1 1 38 PRO C    C  -5.237 -10.157   9.413 1.00 . A A .  37 PRO C    1 1 
        8 27694 1 1 38 PRO CA   C  -5.090  -9.285  10.696 1.00 . A A .  37 PRO CA   1 1 
        8 27695 1 1 38 PRO CB   C  -6.210  -8.217  10.814 1.00 . A A .  37 PRO CB   1 1 
        8 27696 1 1 38 PRO CD   C  -4.157  -7.030  10.330 1.00 . A A .  37 PRO CD   1 1 
        8 27697 1 1 38 PRO CG   C  -5.664  -7.010  10.101 1.00 . A A .  37 PRO CG   1 1 
        8 27698 1 1 38 PRO HA   H  -5.120  -9.930  11.568 1.00 . A A .  37 PRO HA   1 1 
        8 27699 1 1 38 PRO HB2  H  -7.132  -8.574  10.355 1.00 . A A .  37 PRO HB2  1 1 
        8 27700 1 1 38 PRO HB3  H  -6.394  -7.984  11.859 1.00 . A A .  37 PRO HB3  1 1 
        8 27701 1 1 38 PRO HD2  H  -3.630  -6.744   9.428 1.00 . A A .  37 PRO HD2  1 1 
        8 27702 1 1 38 PRO HD3  H  -3.882  -6.364  11.142 1.00 . A A .  37 PRO HD3  1 1 
        8 27703 1 1 38 PRO HG2  H  -5.893  -7.078   9.035 1.00 . A A .  37 PRO HG2  1 1 
        8 27704 1 1 38 PRO HG3  H  -6.094  -6.100  10.509 1.00 . A A .  37 PRO HG3  1 1 
        8 27705 1 1 38 PRO N    N  -3.856  -8.453  10.686 1.00 . A A .  37 PRO N    1 1 
        8 27706 1 1 38 PRO O    O  -5.623  -9.640   8.363 1.00 . A A .  37 PRO O    1 1 
        8 27707 1 1 39 PRO C    C  -6.238 -12.612   7.576 1.00 . A A .  38 PRO C    1 1 
        8 27708 1 1 39 PRO CA   C  -4.887 -12.373   8.274 1.00 . A A .  38 PRO CA   1 1 
        8 27709 1 1 39 PRO CB   C  -4.348 -13.682   8.852 1.00 . A A .  38 PRO CB   1 1 
        8 27710 1 1 39 PRO CD   C  -4.744 -12.294  10.743 1.00 . A A .  38 PRO CD   1 1 
        8 27711 1 1 39 PRO CG   C  -4.861 -13.715  10.262 1.00 . A A .  38 PRO CG   1 1 
        8 27712 1 1 39 PRO HA   H  -4.180 -11.971   7.555 1.00 . A A .  38 PRO HA   1 1 
        8 27713 1 1 39 PRO HB2  H  -4.698 -14.542   8.280 1.00 . A A .  38 PRO HB2  1 1 
        8 27714 1 1 39 PRO HB3  H  -3.273 -13.666   8.856 1.00 . A A .  38 PRO HB3  1 1 
        8 27715 1 1 39 PRO HD2  H  -5.498 -12.081  11.492 1.00 . A A .  38 PRO HD2  1 1 
        8 27716 1 1 39 PRO HD3  H  -3.748 -12.110  11.152 1.00 . A A .  38 PRO HD3  1 1 
        8 27717 1 1 39 PRO HG2  H  -5.900 -14.048  10.275 1.00 . A A .  38 PRO HG2  1 1 
        8 27718 1 1 39 PRO HG3  H  -4.251 -14.373  10.873 1.00 . A A .  38 PRO HG3  1 1 
        8 27719 1 1 39 PRO N    N  -4.968 -11.500   9.486 1.00 . A A .  38 PRO N    1 1 
        8 27720 1 1 39 PRO O    O  -6.290 -12.780   6.358 1.00 . A A .  38 PRO O    1 1 
        8 27721 1 1 40 ASP C    C  -9.070 -11.576   6.955 1.00 . A A .  39 ASP C    1 1 
        8 27722 1 1 40 ASP CA   C  -8.695 -12.783   7.841 1.00 . A A .  39 ASP CA   1 1 
        8 27723 1 1 40 ASP CB   C  -9.708 -12.930   9.012 1.00 . A A .  39 ASP CB   1 1 
        8 27724 1 1 40 ASP CG   C  -9.379 -14.111   9.944 1.00 . A A .  39 ASP CG   1 1 
        8 27725 1 1 40 ASP H    H  -7.180 -12.537   9.327 1.00 . A A .  39 ASP H    1 1 
        8 27726 1 1 40 ASP HA   H  -8.722 -13.685   7.234 1.00 . A A .  39 ASP HA   1 1 
        8 27727 1 1 40 ASP HB2  H  -9.709 -12.016   9.599 1.00 . A A .  39 ASP HB2  1 1 
        8 27728 1 1 40 ASP HB3  H -10.708 -13.074   8.604 1.00 . A A .  39 ASP HB3  1 1 
        8 27729 1 1 40 ASP N    N  -7.316 -12.626   8.362 1.00 . A A .  39 ASP N    1 1 
        8 27730 1 1 40 ASP O    O  -9.943 -11.676   6.089 1.00 . A A .  39 ASP O    1 1 
        8 27731 1 1 40 ASP OD1  O  -8.535 -13.945  10.856 1.00 . A A .  39 ASP OD1  1 1 
        8 27732 1 1 40 ASP OD2  O  -9.936 -15.213   9.758 1.00 . A A .  39 ASP OD2  1 1 
        8 27733 1 1 41 GLN C    C  -7.325  -8.897   5.535 1.00 . A A .  40 GLN C    1 1 
        8 27734 1 1 41 GLN CA   C  -8.570  -9.193   6.434 1.00 . A A .  40 GLN CA   1 1 
        8 27735 1 1 41 GLN CB   C  -8.857  -8.050   7.453 1.00 . A A .  40 GLN CB   1 1 
        8 27736 1 1 41 GLN CD   C  -9.691  -5.671   7.879 1.00 . A A .  40 GLN CD   1 1 
        8 27737 1 1 41 GLN CG   C  -9.387  -6.751   6.846 1.00 . A A .  40 GLN CG   1 1 
        8 27738 1 1 41 GLN H    H  -7.756 -10.417   7.935 1.00 . A A .  40 GLN H    1 1 
        8 27739 1 1 41 GLN HA   H  -9.434  -9.308   5.782 1.00 . A A .  40 GLN HA   1 1 
        8 27740 1 1 41 GLN HB2  H  -9.602  -8.405   8.159 1.00 . A A .  40 GLN HB2  1 1 
        8 27741 1 1 41 GLN HB3  H  -7.946  -7.829   7.999 1.00 . A A .  40 GLN HB3  1 1 
        8 27742 1 1 41 GLN HE21 H  -7.863  -4.939   7.708 1.00 . A A .  40 GLN HE21 1 1 
        8 27743 1 1 41 GLN HE22 H  -8.898  -4.126   8.821 1.00 . A A .  40 GLN HE22 1 1 
        8 27744 1 1 41 GLN HG2  H  -8.652  -6.372   6.144 1.00 . A A .  40 GLN HG2  1 1 
        8 27745 1 1 41 GLN HG3  H -10.297  -6.977   6.303 1.00 . A A .  40 GLN HG3  1 1 
        8 27746 1 1 41 GLN N    N  -8.391 -10.434   7.195 1.00 . A A .  40 GLN N    1 1 
        8 27747 1 1 41 GLN NE2  N  -8.720  -4.829   8.169 1.00 . A A .  40 GLN NE2  1 1 
        8 27748 1 1 41 GLN O    O  -7.298  -7.910   4.804 1.00 . A A .  40 GLN O    1 1 
        8 27749 1 1 41 GLN OE1  O -10.799  -5.596   8.413 1.00 . A A .  40 GLN OE1  1 1 
        8 27750 1 1 42 GLN C    C  -4.961 -10.919   3.851 1.00 . A A .  41 GLN C    1 1 
        8 27751 1 1 42 GLN CA   C  -5.081  -9.681   4.754 1.00 . A A .  41 GLN CA   1 1 
        8 27752 1 1 42 GLN CB   C  -3.806  -9.569   5.643 1.00 . A A .  41 GLN CB   1 1 
        8 27753 1 1 42 GLN CD   C  -3.267  -7.040   5.416 1.00 . A A .  41 GLN CD   1 1 
        8 27754 1 1 42 GLN CG   C  -3.608  -8.206   6.351 1.00 . A A .  41 GLN CG   1 1 
        8 27755 1 1 42 GLN H    H  -6.387 -10.541   6.187 1.00 . A A .  41 GLN H    1 1 
        8 27756 1 1 42 GLN HA   H  -5.150  -8.794   4.127 1.00 . A A .  41 GLN HA   1 1 
        8 27757 1 1 42 GLN HB2  H  -3.848 -10.340   6.404 1.00 . A A .  41 GLN HB2  1 1 
        8 27758 1 1 42 GLN HB3  H  -2.928  -9.750   5.025 1.00 . A A .  41 GLN HB3  1 1 
        8 27759 1 1 42 GLN HE21 H  -2.324  -8.233   4.134 1.00 . A A .  41 GLN HE21 1 1 
        8 27760 1 1 42 GLN HE22 H  -2.367  -6.561   3.718 1.00 . A A .  41 GLN HE22 1 1 
        8 27761 1 1 42 GLN HG2  H  -4.520  -7.963   6.884 1.00 . A A .  41 GLN HG2  1 1 
        8 27762 1 1 42 GLN HG3  H  -2.803  -8.306   7.070 1.00 . A A .  41 GLN HG3  1 1 
        8 27763 1 1 42 GLN N    N  -6.308  -9.781   5.581 1.00 . A A .  41 GLN N    1 1 
        8 27764 1 1 42 GLN NE2  N  -2.583  -7.307   4.313 1.00 . A A .  41 GLN NE2  1 1 
        8 27765 1 1 42 GLN O    O  -4.661 -12.008   4.333 1.00 . A A .  41 GLN O    1 1 
        8 27766 1 1 42 GLN OE1  O  -3.603  -5.895   5.694 1.00 . A A .  41 GLN OE1  1 1 
        8 27767 1 1 43 ARG C    C  -3.498 -11.863   1.159 1.00 . A A .  42 ARG C    1 1 
        8 27768 1 1 43 ARG CA   C  -5.006 -11.792   1.537 1.00 . A A .  42 ARG CA   1 1 
        8 27769 1 1 43 ARG CB   C  -5.939 -11.540   0.301 1.00 . A A .  42 ARG CB   1 1 
        8 27770 1 1 43 ARG CD   C  -7.021  -9.808  -1.290 1.00 . A A .  42 ARG CD   1 1 
        8 27771 1 1 43 ARG CG   C  -5.872 -10.116  -0.311 1.00 . A A .  42 ARG CG   1 1 
        8 27772 1 1 43 ARG CZ   C  -8.062 -10.824  -3.330 1.00 . A A .  42 ARG CZ   1 1 
        8 27773 1 1 43 ARG H    H  -5.545  -9.871   2.257 1.00 . A A .  42 ARG H    1 1 
        8 27774 1 1 43 ARG HA   H  -5.294 -12.742   1.987 1.00 . A A .  42 ARG HA   1 1 
        8 27775 1 1 43 ARG HB2  H  -5.684 -12.252  -0.479 1.00 . A A .  42 ARG HB2  1 1 
        8 27776 1 1 43 ARG HB3  H  -6.964 -11.729   0.606 1.00 . A A .  42 ARG HB3  1 1 
        8 27777 1 1 43 ARG HD2  H  -7.958  -9.846  -0.747 1.00 . A A .  42 ARG HD2  1 1 
        8 27778 1 1 43 ARG HD3  H  -6.881  -8.808  -1.687 1.00 . A A .  42 ARG HD3  1 1 
        8 27779 1 1 43 ARG HE   H  -6.335 -11.405  -2.485 1.00 . A A .  42 ARG HE   1 1 
        8 27780 1 1 43 ARG HG2  H  -5.908  -9.391   0.494 1.00 . A A .  42 ARG HG2  1 1 
        8 27781 1 1 43 ARG HG3  H  -4.926 -10.008  -0.835 1.00 . A A .  42 ARG HG3  1 1 
        8 27782 1 1 43 ARG HH11 H  -9.154  -9.290  -2.572 1.00 . A A .  42 ARG HH11 1 1 
        8 27783 1 1 43 ARG HH12 H  -9.814 -10.039  -3.987 1.00 . A A .  42 ARG HH12 1 1 
        8 27784 1 1 43 ARG HH21 H  -7.231 -12.375  -4.324 1.00 . A A .  42 ARG HH21 1 1 
        8 27785 1 1 43 ARG HH22 H  -8.723 -11.785  -4.980 1.00 . A A .  42 ARG HH22 1 1 
        8 27786 1 1 43 ARG N    N  -5.214 -10.741   2.547 1.00 . A A .  42 ARG N    1 1 
        8 27787 1 1 43 ARG NE   N  -7.078 -10.760  -2.415 1.00 . A A .  42 ARG NE   1 1 
        8 27788 1 1 43 ARG NH1  N  -9.089  -9.980  -3.296 1.00 . A A .  42 ARG NH1  1 1 
        8 27789 1 1 43 ARG NH2  N  -8.003 -11.733  -4.288 1.00 . A A .  42 ARG NH2  1 1 
        8 27790 1 1 43 ARG O    O  -2.958 -10.966   0.493 1.00 . A A .  42 ARG O    1 1 
        8 27791 1 1 44 LEU C    C  -1.214 -13.783   0.014 1.00 . A A .  43 LEU C    1 1 
        8 27792 1 1 44 LEU CA   C  -1.377 -13.146   1.400 1.00 . A A .  43 LEU CA   1 1 
        8 27793 1 1 44 LEU CB   C  -0.697 -14.079   2.456 1.00 . A A .  43 LEU CB   1 1 
        8 27794 1 1 44 LEU CD1  C  -2.162 -14.060   4.579 1.00 . A A .  43 LEU CD1  1 1 
        8 27795 1 1 44 LEU CD2  C   0.374 -14.305   4.774 1.00 . A A .  43 LEU CD2  1 1 
        8 27796 1 1 44 LEU CG   C  -0.797 -13.684   3.967 1.00 . A A .  43 LEU CG   1 1 
        8 27797 1 1 44 LEU H    H  -3.294 -13.572   2.209 1.00 . A A .  43 LEU H    1 1 
        8 27798 1 1 44 LEU HA   H  -0.871 -12.180   1.408 1.00 . A A .  43 LEU HA   1 1 
        8 27799 1 1 44 LEU HB2  H  -1.105 -15.079   2.344 1.00 . A A .  43 LEU HB2  1 1 
        8 27800 1 1 44 LEU HB3  H   0.364 -14.126   2.199 1.00 . A A .  43 LEU HB3  1 1 
        8 27801 1 1 44 LEU HD11 H  -2.298 -15.134   4.548 1.00 . A A .  43 LEU HD11 1 1 
        8 27802 1 1 44 LEU HD12 H  -2.954 -13.586   4.013 1.00 . A A .  43 LEU HD12 1 1 
        8 27803 1 1 44 LEU HD13 H  -2.209 -13.722   5.605 1.00 . A A .  43 LEU HD13 1 1 
        8 27804 1 1 44 LEU HD21 H   0.313 -13.989   5.809 1.00 . A A .  43 LEU HD21 1 1 
        8 27805 1 1 44 LEU HD22 H   1.314 -13.971   4.356 1.00 . A A .  43 LEU HD22 1 1 
        8 27806 1 1 44 LEU HD23 H   0.324 -15.386   4.725 1.00 . A A .  43 LEU HD23 1 1 
        8 27807 1 1 44 LEU HG   H  -0.705 -12.611   4.048 1.00 . A A .  43 LEU HG   1 1 
        8 27808 1 1 44 LEU N    N  -2.811 -12.918   1.662 1.00 . A A .  43 LEU N    1 1 
        8 27809 1 1 44 LEU O    O  -1.984 -14.682  -0.356 1.00 . A A .  43 LEU O    1 1 
        8 27810 1 1 45 ILE C    C   1.674 -13.977  -2.199 1.00 . A A .  44 ILE C    1 1 
        8 27811 1 1 45 ILE CA   C   0.130 -13.873  -2.072 1.00 . A A .  44 ILE CA   1 1 
        8 27812 1 1 45 ILE CB   C  -0.450 -13.029  -3.293 1.00 . A A .  44 ILE CB   1 1 
        8 27813 1 1 45 ILE CD1  C  -2.459 -11.589  -4.128 1.00 . A A .  44 ILE CD1  1 1 
        8 27814 1 1 45 ILE CG1  C  -1.899 -12.505  -3.036 1.00 . A A .  44 ILE CG1  1 1 
        8 27815 1 1 45 ILE CG2  C  -0.447 -13.882  -4.589 1.00 . A A .  44 ILE CG2  1 1 
        8 27816 1 1 45 ILE H    H   0.343 -12.590  -0.380 1.00 . A A .  44 ILE H    1 1 
        8 27817 1 1 45 ILE HA   H  -0.282 -14.883  -2.126 1.00 . A A .  44 ILE HA   1 1 
        8 27818 1 1 45 ILE HB   H   0.207 -12.177  -3.457 1.00 . A A .  44 ILE HB   1 1 
        8 27819 1 1 45 ILE HD11 H  -3.474 -11.316  -3.880 1.00 . A A .  44 ILE HD11 1 1 
        8 27820 1 1 45 ILE HD12 H  -2.447 -12.096  -5.085 1.00 . A A .  44 ILE HD12 1 1 
        8 27821 1 1 45 ILE HD13 H  -1.855 -10.687  -4.188 1.00 . A A .  44 ILE HD13 1 1 
        8 27822 1 1 45 ILE HG12 H  -2.570 -13.347  -2.951 1.00 . A A .  44 ILE HG12 1 1 
        8 27823 1 1 45 ILE HG13 H  -1.916 -11.950  -2.107 1.00 . A A .  44 ILE HG13 1 1 
        8 27824 1 1 45 ILE HG21 H  -0.789 -13.286  -5.428 1.00 . A A .  44 ILE HG21 1 1 
        8 27825 1 1 45 ILE HG22 H  -1.101 -14.734  -4.468 1.00 . A A .  44 ILE HG22 1 1 
        8 27826 1 1 45 ILE HG23 H   0.559 -14.233  -4.794 1.00 . A A .  44 ILE HG23 1 1 
        8 27827 1 1 45 ILE N    N  -0.207 -13.317  -0.742 1.00 . A A .  44 ILE N    1 1 
        8 27828 1 1 45 ILE O    O   2.415 -13.128  -1.670 1.00 . A A .  44 ILE O    1 1 
        8 27829 1 1 46 PHE C    C   3.823 -15.479  -4.633 1.00 . A A .  45 PHE C    1 1 
        8 27830 1 1 46 PHE CA   C   3.562 -15.324  -3.129 1.00 . A A .  45 PHE CA   1 1 
        8 27831 1 1 46 PHE CB   C   3.937 -16.659  -2.385 1.00 . A A .  45 PHE CB   1 1 
        8 27832 1 1 46 PHE CD1  C   6.332 -15.990  -1.852 1.00 . A A .  45 PHE CD1  1 1 
        8 27833 1 1 46 PHE CD2  C   5.024 -16.994  -0.131 1.00 . A A .  45 PHE CD2  1 1 
        8 27834 1 1 46 PHE CE1  C   7.388 -15.881  -0.977 1.00 . A A .  45 PHE CE1  1 1 
        8 27835 1 1 46 PHE CE2  C   6.077 -16.882   0.734 1.00 . A A .  45 PHE CE2  1 1 
        8 27836 1 1 46 PHE CG   C   5.123 -16.547  -1.439 1.00 . A A .  45 PHE CG   1 1 
        8 27837 1 1 46 PHE CZ   C   7.256 -16.328   0.316 1.00 . A A .  45 PHE CZ   1 1 
        8 27838 1 1 46 PHE H    H   1.483 -15.581  -3.362 1.00 . A A .  45 PHE H    1 1 
        8 27839 1 1 46 PHE HA   H   4.162 -14.506  -2.741 1.00 . A A .  45 PHE HA   1 1 
        8 27840 1 1 46 PHE HB2  H   3.084 -16.983  -1.805 1.00 . A A .  45 PHE HB2  1 1 
        8 27841 1 1 46 PHE HB3  H   4.166 -17.442  -3.102 1.00 . A A .  45 PHE HB3  1 1 
        8 27842 1 1 46 PHE HD1  H   6.438 -15.629  -2.870 1.00 . A A .  45 PHE HD1  1 1 
        8 27843 1 1 46 PHE HD2  H   4.098 -17.438   0.209 1.00 . A A .  45 PHE HD2  1 1 
        8 27844 1 1 46 PHE HE1  H   8.324 -15.444  -1.305 1.00 . A A .  45 PHE HE1  1 1 
        8 27845 1 1 46 PHE HE2  H   5.974 -17.234   1.749 1.00 . A A .  45 PHE HE2  1 1 
        8 27846 1 1 46 PHE HZ   H   8.066 -16.239   1.006 1.00 . A A .  45 PHE HZ   1 1 
        8 27847 1 1 46 PHE N    N   2.135 -15.004  -2.930 1.00 . A A .  45 PHE N    1 1 
        8 27848 1 1 46 PHE O    O   3.510 -16.536  -5.188 1.00 . A A .  45 PHE O    1 1 
        8 27849 1 1 47 ALA C    C   3.573 -14.883  -7.647 1.00 . A A .  46 ALA C    1 1 
        8 27850 1 1 47 ALA CA   C   4.739 -14.441  -6.718 1.00 . A A .  46 ALA CA   1 1 
        8 27851 1 1 47 ALA CB   C   5.978 -15.341  -6.896 1.00 . A A .  46 ALA CB   1 1 
        8 27852 1 1 47 ALA H    H   4.459 -13.579  -4.785 1.00 . A A .  46 ALA H    1 1 
        8 27853 1 1 47 ALA HA   H   5.022 -13.428  -6.983 1.00 . A A .  46 ALA HA   1 1 
        8 27854 1 1 47 ALA HB1  H   5.736 -16.360  -6.611 1.00 . A A .  46 ALA HB1  1 1 
        8 27855 1 1 47 ALA HB2  H   6.778 -14.980  -6.270 1.00 . A A .  46 ALA HB2  1 1 
        8 27856 1 1 47 ALA HB3  H   6.305 -15.326  -7.932 1.00 . A A .  46 ALA HB3  1 1 
        8 27857 1 1 47 ALA N    N   4.338 -14.413  -5.285 1.00 . A A .  46 ALA N    1 1 
        8 27858 1 1 47 ALA O    O   3.783 -15.498  -8.702 1.00 . A A .  46 ALA O    1 1 
        8 27859 1 1 48 GLY C    C   0.438 -16.174  -7.466 1.00 . A A .  47 GLY C    1 1 
        8 27860 1 1 48 GLY CA   C   1.114 -14.882  -7.933 1.00 . A A .  47 GLY CA   1 1 
        8 27861 1 1 48 GLY H    H   2.296 -14.038  -6.383 1.00 . A A .  47 GLY H    1 1 
        8 27862 1 1 48 GLY HA2  H   0.416 -14.068  -7.782 1.00 . A A .  47 GLY HA2  1 1 
        8 27863 1 1 48 GLY HA3  H   1.324 -14.957  -8.992 1.00 . A A .  47 GLY HA3  1 1 
        8 27864 1 1 48 GLY N    N   2.353 -14.546  -7.215 1.00 . A A .  47 GLY N    1 1 
        8 27865 1 1 48 GLY O    O  -0.403 -16.724  -8.184 1.00 . A A .  47 GLY O    1 1 
        8 27866 1 1 49 LYS C    C  -0.485 -17.430  -4.300 1.00 . A A .  48 LYS C    1 1 
        8 27867 1 1 49 LYS CA   C   0.136 -17.852  -5.643 1.00 . A A .  48 LYS CA   1 1 
        8 27868 1 1 49 LYS CB   C   1.132 -19.032  -5.419 1.00 . A A .  48 LYS CB   1 1 
        8 27869 1 1 49 LYS CD   C   2.867 -18.814  -7.340 1.00 . A A .  48 LYS CD   1 1 
        8 27870 1 1 49 LYS CE   C   3.386 -19.389  -8.665 1.00 . A A .  48 LYS CE   1 1 
        8 27871 1 1 49 LYS CG   C   1.738 -19.660  -6.700 1.00 . A A .  48 LYS CG   1 1 
        8 27872 1 1 49 LYS H    H   1.551 -16.260  -5.792 1.00 . A A .  48 LYS H    1 1 
        8 27873 1 1 49 LYS HA   H  -0.661 -18.193  -6.304 1.00 . A A .  48 LYS HA   1 1 
        8 27874 1 1 49 LYS HB2  H   1.945 -18.686  -4.791 1.00 . A A .  48 LYS HB2  1 1 
        8 27875 1 1 49 LYS HB3  H   0.607 -19.820  -4.883 1.00 . A A .  48 LYS HB3  1 1 
        8 27876 1 1 49 LYS HD2  H   2.491 -17.816  -7.525 1.00 . A A .  48 LYS HD2  1 1 
        8 27877 1 1 49 LYS HD3  H   3.693 -18.751  -6.638 1.00 . A A .  48 LYS HD3  1 1 
        8 27878 1 1 49 LYS HE2  H   3.905 -20.320  -8.472 1.00 . A A .  48 LYS HE2  1 1 
        8 27879 1 1 49 LYS HE3  H   2.549 -19.577  -9.325 1.00 . A A .  48 LYS HE3  1 1 
        8 27880 1 1 49 LYS HG2  H   2.137 -20.638  -6.453 1.00 . A A .  48 LYS HG2  1 1 
        8 27881 1 1 49 LYS HG3  H   0.941 -19.782  -7.423 1.00 . A A .  48 LYS HG3  1 1 
        8 27882 1 1 49 LYS HZ1  H   4.628 -18.848 -10.256 1.00 . A A .  48 LYS HZ1  1 1 
        8 27883 1 1 49 LYS HZ2  H   5.166 -18.303  -8.748 1.00 . A A .  48 LYS HZ2  1 1 
        8 27884 1 1 49 LYS HZ3  H   3.863 -17.536  -9.507 1.00 . A A .  48 LYS HZ3  1 1 
        8 27885 1 1 49 LYS N    N   0.803 -16.677  -6.267 1.00 . A A .  48 LYS N    1 1 
        8 27886 1 1 49 LYS NZ   N   4.326 -18.455  -9.341 1.00 . A A .  48 LYS NZ   1 1 
        8 27887 1 1 49 LYS O    O   0.246 -17.099  -3.364 1.00 . A A .  48 LYS O    1 1 
        8 27888 1 1 50 GLN C    C  -2.384 -18.143  -1.911 1.00 . A A .  49 GLN C    1 1 
        8 27889 1 1 50 GLN CA   C  -2.568 -17.061  -2.989 1.00 . A A .  49 GLN CA   1 1 
        8 27890 1 1 50 GLN CB   C  -4.078 -16.835  -3.293 1.00 . A A .  49 GLN CB   1 1 
        8 27891 1 1 50 GLN CD   C  -6.296 -17.819  -4.161 1.00 . A A .  49 GLN CD   1 1 
        8 27892 1 1 50 GLN CG   C  -4.801 -18.048  -3.929 1.00 . A A .  49 GLN CG   1 1 
        8 27893 1 1 50 GLN H    H  -2.343 -17.709  -5.007 1.00 . A A .  49 GLN H    1 1 
        8 27894 1 1 50 GLN HA   H  -2.135 -16.129  -2.619 1.00 . A A .  49 GLN HA   1 1 
        8 27895 1 1 50 GLN HB2  H  -4.583 -16.584  -2.366 1.00 . A A .  49 GLN HB2  1 1 
        8 27896 1 1 50 GLN HB3  H  -4.171 -15.992  -3.970 1.00 . A A .  49 GLN HB3  1 1 
        8 27897 1 1 50 GLN HE21 H  -6.738 -18.540  -2.354 1.00 . A A .  49 GLN HE21 1 1 
        8 27898 1 1 50 GLN HE22 H  -8.082 -18.018  -3.308 1.00 . A A .  49 GLN HE22 1 1 
        8 27899 1 1 50 GLN HG2  H  -4.334 -18.264  -4.882 1.00 . A A .  49 GLN HG2  1 1 
        8 27900 1 1 50 GLN HG3  H  -4.678 -18.909  -3.279 1.00 . A A .  49 GLN HG3  1 1 
        8 27901 1 1 50 GLN N    N  -1.831 -17.437  -4.218 1.00 . A A .  49 GLN N    1 1 
        8 27902 1 1 50 GLN NE2  N  -7.121 -18.159  -3.177 1.00 . A A .  49 GLN NE2  1 1 
        8 27903 1 1 50 GLN O    O  -2.493 -19.338  -2.196 1.00 . A A .  49 GLN O    1 1 
        8 27904 1 1 50 GLN OE1  O  -6.710 -17.340  -5.221 1.00 . A A .  49 GLN OE1  1 1 
        8 27905 1 1 51 LEU C    C  -2.911 -18.992   1.275 1.00 . A A .  50 LEU C    1 1 
        8 27906 1 1 51 LEU CA   C  -1.701 -18.600   0.415 1.00 . A A .  50 LEU CA   1 1 
        8 27907 1 1 51 LEU CB   C  -0.621 -17.928   1.272 1.00 . A A .  50 LEU CB   1 1 
        8 27908 1 1 51 LEU CD1  C   1.761 -17.132   1.516 1.00 . A A .  50 LEU CD1  1 1 
        8 27909 1 1 51 LEU CD2  C   1.154 -18.498  -0.510 1.00 . A A .  50 LEU CD2  1 1 
        8 27910 1 1 51 LEU CG   C   0.661 -17.460   0.522 1.00 . A A .  50 LEU CG   1 1 
        8 27911 1 1 51 LEU H    H  -2.138 -16.748  -0.500 1.00 . A A .  50 LEU H    1 1 
        8 27912 1 1 51 LEU HA   H  -1.265 -19.506  -0.023 1.00 . A A .  50 LEU HA   1 1 
        8 27913 1 1 51 LEU HB2  H  -1.065 -17.061   1.759 1.00 . A A .  50 LEU HB2  1 1 
        8 27914 1 1 51 LEU HB3  H  -0.325 -18.633   2.045 1.00 . A A .  50 LEU HB3  1 1 
        8 27915 1 1 51 LEU HD11 H   2.061 -18.042   2.036 1.00 . A A .  50 LEU HD11 1 1 
        8 27916 1 1 51 LEU HD12 H   1.400 -16.407   2.228 1.00 . A A .  50 LEU HD12 1 1 
        8 27917 1 1 51 LEU HD13 H   2.604 -16.723   0.987 1.00 . A A .  50 LEU HD13 1 1 
        8 27918 1 1 51 LEU HD21 H   0.408 -18.619  -1.283 1.00 . A A .  50 LEU HD21 1 1 
        8 27919 1 1 51 LEU HD22 H   1.328 -19.450  -0.025 1.00 . A A .  50 LEU HD22 1 1 
        8 27920 1 1 51 LEU HD23 H   2.073 -18.159  -0.962 1.00 . A A .  50 LEU HD23 1 1 
        8 27921 1 1 51 LEU HG   H   0.435 -16.545  -0.015 1.00 . A A .  50 LEU HG   1 1 
        8 27922 1 1 51 LEU N    N  -2.089 -17.707  -0.681 1.00 . A A .  50 LEU N    1 1 
        8 27923 1 1 51 LEU O    O  -3.549 -18.137   1.896 1.00 . A A .  50 LEU O    1 1 
        8 27924 1 1 52 GLU C    C  -3.718 -21.608   3.286 1.00 . A A .  51 GLU C    1 1 
        8 27925 1 1 52 GLU CA   C  -4.305 -20.891   2.056 1.00 . A A .  51 GLU CA   1 1 
        8 27926 1 1 52 GLU CB   C  -5.094 -21.845   1.116 1.00 . A A .  51 GLU CB   1 1 
        8 27927 1 1 52 GLU CD   C  -6.520 -21.987  -1.069 1.00 . A A .  51 GLU CD   1 1 
        8 27928 1 1 52 GLU CG   C  -5.729 -21.096  -0.092 1.00 . A A .  51 GLU CG   1 1 
        8 27929 1 1 52 GLU H    H  -2.646 -20.893   0.755 1.00 . A A .  51 GLU H    1 1 
        8 27930 1 1 52 GLU HA   H  -4.967 -20.095   2.394 1.00 . A A .  51 GLU HA   1 1 
        8 27931 1 1 52 GLU HB2  H  -4.420 -22.614   0.732 1.00 . A A .  51 GLU HB2  1 1 
        8 27932 1 1 52 GLU HB3  H  -5.890 -22.320   1.677 1.00 . A A .  51 GLU HB3  1 1 
        8 27933 1 1 52 GLU HG2  H  -6.409 -20.345   0.293 1.00 . A A .  51 GLU HG2  1 1 
        8 27934 1 1 52 GLU HG3  H  -4.931 -20.592  -0.637 1.00 . A A .  51 GLU HG3  1 1 
        8 27935 1 1 52 GLU N    N  -3.204 -20.295   1.287 1.00 . A A .  51 GLU N    1 1 
        8 27936 1 1 52 GLU O    O  -2.785 -22.395   3.143 1.00 . A A .  51 GLU O    1 1 
        8 27937 1 1 52 GLU OE1  O  -7.366 -22.786  -0.611 1.00 . A A .  51 GLU OE1  1 1 
        8 27938 1 1 52 GLU OE2  O  -6.313 -21.878  -2.305 1.00 . A A .  51 GLU OE2  1 1 
        8 27939 1 1 53 ASP C    C  -3.471 -23.203   5.961 1.00 . A A .  52 ASP C    1 1 
        8 27940 1 1 53 ASP CA   C  -3.697 -21.692   5.801 1.00 . A A .  52 ASP CA   1 1 
        8 27941 1 1 53 ASP CB   C  -4.598 -21.176   6.960 1.00 . A A .  52 ASP CB   1 1 
        8 27942 1 1 53 ASP CG   C  -4.604 -19.649   7.075 1.00 . A A .  52 ASP CG   1 1 
        8 27943 1 1 53 ASP H    H  -5.108 -20.798   4.482 1.00 . A A .  52 ASP H    1 1 
        8 27944 1 1 53 ASP HA   H  -2.732 -21.206   5.877 1.00 . A A .  52 ASP HA   1 1 
        8 27945 1 1 53 ASP HB2  H  -5.614 -21.525   6.793 1.00 . A A .  52 ASP HB2  1 1 
        8 27946 1 1 53 ASP HB3  H  -4.246 -21.583   7.902 1.00 . A A .  52 ASP HB3  1 1 
        8 27947 1 1 53 ASP N    N  -4.273 -21.307   4.481 1.00 . A A .  52 ASP N    1 1 
        8 27948 1 1 53 ASP O    O  -2.489 -23.624   6.595 1.00 . A A .  52 ASP O    1 1 
        8 27949 1 1 53 ASP OD1  O  -5.643 -19.005   6.811 1.00 . A A .  52 ASP OD1  1 1 
        8 27950 1 1 53 ASP OD2  O  -3.551 -19.086   7.433 1.00 . A A .  52 ASP OD2  1 1 
        8 27951 1 1 54 GLY C    C  -3.214 -26.084   4.633 1.00 . A A .  53 GLY C    1 1 
        8 27952 1 1 54 GLY CA   C  -4.321 -25.463   5.486 1.00 . A A .  53 GLY CA   1 1 
        8 27953 1 1 54 GLY H    H  -5.124 -23.592   4.907 1.00 . A A .  53 GLY H    1 1 
        8 27954 1 1 54 GLY HA2  H  -4.165 -25.750   6.518 1.00 . A A .  53 GLY HA2  1 1 
        8 27955 1 1 54 GLY HA3  H  -5.276 -25.865   5.167 1.00 . A A .  53 GLY HA3  1 1 
        8 27956 1 1 54 GLY N    N  -4.386 -24.002   5.396 1.00 . A A .  53 GLY N    1 1 
        8 27957 1 1 54 GLY O    O  -2.853 -27.247   4.830 1.00 . A A .  53 GLY O    1 1 
        8 27958 1 1 55 ARG C    C  -0.257 -25.477   3.297 1.00 . A A .  54 ARG C    1 1 
        8 27959 1 1 55 ARG CA   C  -1.664 -25.742   2.720 1.00 . A A .  54 ARG CA   1 1 
        8 27960 1 1 55 ARG CB   C  -1.949 -24.978   1.403 1.00 . A A .  54 ARG CB   1 1 
        8 27961 1 1 55 ARG CD   C  -1.720 -24.821  -1.116 1.00 . A A .  54 ARG CD   1 1 
        8 27962 1 1 55 ARG CG   C  -1.213 -25.489   0.161 1.00 . A A .  54 ARG CG   1 1 
        8 27963 1 1 55 ARG CZ   C  -4.018 -24.354  -1.972 1.00 . A A .  54 ARG CZ   1 1 
        8 27964 1 1 55 ARG H    H  -2.902 -24.344   3.679 1.00 . A A .  54 ARG H    1 1 
        8 27965 1 1 55 ARG HA   H  -1.788 -26.810   2.553 1.00 . A A .  54 ARG HA   1 1 
        8 27966 1 1 55 ARG HB2  H  -3.015 -25.036   1.203 1.00 . A A .  54 ARG HB2  1 1 
        8 27967 1 1 55 ARG HB3  H  -1.692 -23.935   1.551 1.00 . A A .  54 ARG HB3  1 1 
        8 27968 1 1 55 ARG HD2  H  -1.634 -23.749  -0.998 1.00 . A A .  54 ARG HD2  1 1 
        8 27969 1 1 55 ARG HD3  H  -1.106 -25.131  -1.947 1.00 . A A .  54 ARG HD3  1 1 
        8 27970 1 1 55 ARG HE   H  -3.403 -26.078  -1.172 1.00 . A A .  54 ARG HE   1 1 
        8 27971 1 1 55 ARG HG2  H  -0.154 -25.288   0.266 1.00 . A A .  54 ARG HG2  1 1 
        8 27972 1 1 55 ARG HG3  H  -1.364 -26.561   0.077 1.00 . A A .  54 ARG HG3  1 1 
        8 27973 1 1 55 ARG HH11 H  -2.749 -22.782  -2.181 1.00 . A A .  54 ARG HH11 1 1 
        8 27974 1 1 55 ARG HH12 H  -4.364 -22.512  -2.759 1.00 . A A .  54 ARG HH12 1 1 
        8 27975 1 1 55 ARG HH21 H  -5.528 -25.701  -1.910 1.00 . A A .  54 ARG HH21 1 1 
        8 27976 1 1 55 ARG HH22 H  -5.933 -24.163  -2.605 1.00 . A A .  54 ARG HH22 1 1 
        8 27977 1 1 55 ARG N    N  -2.658 -25.291   3.699 1.00 . A A .  54 ARG N    1 1 
        8 27978 1 1 55 ARG NE   N  -3.119 -25.170  -1.408 1.00 . A A .  54 ARG NE   1 1 
        8 27979 1 1 55 ARG NH1  N  -3.680 -23.118  -2.336 1.00 . A A .  54 ARG NH1  1 1 
        8 27980 1 1 55 ARG NH2  N  -5.257 -24.775  -2.181 1.00 . A A .  54 ARG NH2  1 1 
        8 27981 1 1 55 ARG O    O  -0.134 -24.738   4.274 1.00 . A A .  54 ARG O    1 1 
        8 27982 1 1 56 THR C    C   3.097 -25.103   2.638 1.00 . A A .  55 THR C    1 1 
        8 27983 1 1 56 THR CA   C   2.139 -26.110   3.320 1.00 . A A .  55 THR CA   1 1 
        8 27984 1 1 56 THR CB   C   2.709 -27.572   3.241 1.00 . A A .  55 THR CB   1 1 
        8 27985 1 1 56 THR CG2  C   3.955 -27.788   4.122 1.00 . A A .  55 THR CG2  1 1 
        8 27986 1 1 56 THR H    H   0.661 -26.494   1.839 1.00 . A A .  55 THR H    1 1 
        8 27987 1 1 56 THR HA   H   2.046 -25.842   4.371 1.00 . A A .  55 THR HA   1 1 
        8 27988 1 1 56 THR HB   H   2.960 -27.797   2.209 1.00 . A A .  55 THR HB   1 1 
        8 27989 1 1 56 THR HG1  H   1.655 -28.489   4.638 1.00 . A A .  55 THR HG1  1 1 
        8 27990 1 1 56 THR HG21 H   3.710 -27.589   5.159 1.00 . A A .  55 THR HG21 1 1 
        8 27991 1 1 56 THR HG22 H   4.743 -27.112   3.813 1.00 . A A .  55 THR HG22 1 1 
        8 27992 1 1 56 THR HG23 H   4.306 -28.807   4.029 1.00 . A A .  55 THR HG23 1 1 
        8 27993 1 1 56 THR N    N   0.788 -26.074   2.712 1.00 . A A .  55 THR N    1 1 
        8 27994 1 1 56 THR O    O   2.864 -24.688   1.492 1.00 . A A .  55 THR O    1 1 
        8 27995 1 1 56 THR OG1  O   1.698 -28.490   3.675 1.00 . A A .  55 THR OG1  1 1 
        8 27996 1 1 57 LEU C    C   5.971 -24.509   1.680 1.00 . A A .  56 LEU C    1 1 
        8 27997 1 1 57 LEU CA   C   5.241 -23.842   2.871 1.00 . A A .  56 LEU CA   1 1 
        8 27998 1 1 57 LEU CB   C   6.238 -23.502   4.038 1.00 . A A .  56 LEU CB   1 1 
        8 27999 1 1 57 LEU CD1  C   6.168 -20.933   4.087 1.00 . A A .  56 LEU CD1  1 1 
        8 28000 1 1 57 LEU CD2  C   4.529 -22.239   5.473 1.00 . A A .  56 LEU CD2  1 1 
        8 28001 1 1 57 LEU CG   C   5.939 -22.221   4.884 1.00 . A A .  56 LEU CG   1 1 
        8 28002 1 1 57 LEU H    H   4.221 -25.020   4.300 1.00 . A A .  56 LEU H    1 1 
        8 28003 1 1 57 LEU HA   H   4.771 -22.916   2.526 1.00 . A A .  56 LEU HA   1 1 
        8 28004 1 1 57 LEU HB2  H   6.255 -24.349   4.731 1.00 . A A .  56 LEU HB2  1 1 
        8 28005 1 1 57 LEU HB3  H   7.238 -23.400   3.628 1.00 . A A .  56 LEU HB3  1 1 
        8 28006 1 1 57 LEU HD11 H   5.969 -20.074   4.717 1.00 . A A .  56 LEU HD11 1 1 
        8 28007 1 1 57 LEU HD12 H   5.513 -20.904   3.226 1.00 . A A .  56 LEU HD12 1 1 
        8 28008 1 1 57 LEU HD13 H   7.197 -20.893   3.757 1.00 . A A .  56 LEU HD13 1 1 
        8 28009 1 1 57 LEU HD21 H   4.356 -21.326   6.026 1.00 . A A .  56 LEU HD21 1 1 
        8 28010 1 1 57 LEU HD22 H   4.438 -23.080   6.151 1.00 . A A .  56 LEU HD22 1 1 
        8 28011 1 1 57 LEU HD23 H   3.797 -22.328   4.684 1.00 . A A .  56 LEU HD23 1 1 
        8 28012 1 1 57 LEU HG   H   6.629 -22.199   5.721 1.00 . A A .  56 LEU HG   1 1 
        8 28013 1 1 57 LEU N    N   4.162 -24.712   3.370 1.00 . A A .  56 LEU N    1 1 
        8 28014 1 1 57 LEU O    O   6.215 -23.865   0.654 1.00 . A A .  56 LEU O    1 1 
        8 28015 1 1 58 SER C    C   6.076 -26.776  -0.499 1.00 . A A .  57 SER C    1 1 
        8 28016 1 1 58 SER CA   C   6.986 -26.560   0.729 1.00 . A A .  57 SER CA   1 1 
        8 28017 1 1 58 SER CB   C   7.518 -27.915   1.248 1.00 . A A .  57 SER CB   1 1 
        8 28018 1 1 58 SER H    H   6.134 -26.268   2.670 1.00 . A A .  57 SER H    1 1 
        8 28019 1 1 58 SER HA   H   7.823 -25.955   0.407 1.00 . A A .  57 SER HA   1 1 
        8 28020 1 1 58 SER HB2  H   8.155 -27.753   2.108 1.00 . A A .  57 SER HB2  1 1 
        8 28021 1 1 58 SER HB3  H   6.688 -28.544   1.536 1.00 . A A .  57 SER HB3  1 1 
        8 28022 1 1 58 SER HG   H   8.506 -29.461   0.581 1.00 . A A .  57 SER HG   1 1 
        8 28023 1 1 58 SER N    N   6.308 -25.811   1.813 1.00 . A A .  57 SER N    1 1 
        8 28024 1 1 58 SER O    O   6.585 -26.913  -1.622 1.00 . A A .  57 SER O    1 1 
        8 28025 1 1 58 SER OG   O   8.273 -28.587   0.261 1.00 . A A .  57 SER OG   1 1 
        8 28026 1 1 59 ASP C    C   3.896 -25.822  -2.452 1.00 . A A .  58 ASP C    1 1 
        8 28027 1 1 59 ASP CA   C   3.746 -26.925  -1.377 1.00 . A A .  58 ASP CA   1 1 
        8 28028 1 1 59 ASP CB   C   2.301 -26.929  -0.807 1.00 . A A .  58 ASP CB   1 1 
        8 28029 1 1 59 ASP CG   C   1.217 -27.315  -1.843 1.00 . A A .  58 ASP CG   1 1 
        8 28030 1 1 59 ASP H    H   4.417 -26.601   0.623 1.00 . A A .  58 ASP H    1 1 
        8 28031 1 1 59 ASP HA   H   3.946 -27.888  -1.839 1.00 . A A .  58 ASP HA   1 1 
        8 28032 1 1 59 ASP HB2  H   2.256 -27.631   0.022 1.00 . A A .  58 ASP HB2  1 1 
        8 28033 1 1 59 ASP HB3  H   2.071 -25.941  -0.419 1.00 . A A .  58 ASP HB3  1 1 
        8 28034 1 1 59 ASP N    N   4.742 -26.747  -0.288 1.00 . A A .  58 ASP N    1 1 
        8 28035 1 1 59 ASP O    O   3.662 -26.071  -3.639 1.00 . A A .  58 ASP O    1 1 
        8 28036 1 1 59 ASP OD1  O   0.779 -26.444  -2.628 1.00 . A A .  58 ASP OD1  1 1 
        8 28037 1 1 59 ASP OD2  O   0.788 -28.487  -1.861 1.00 . A A .  58 ASP OD2  1 1 
        8 28038 1 1 60 TYR C    C   6.074 -23.378  -3.270 1.00 . A A .  59 TYR C    1 1 
        8 28039 1 1 60 TYR CA   C   4.571 -23.479  -2.941 1.00 . A A .  59 TYR CA   1 1 
        8 28040 1 1 60 TYR CB   C   4.107 -22.149  -2.313 1.00 . A A .  59 TYR CB   1 1 
        8 28041 1 1 60 TYR CD1  C   1.712 -21.765  -3.060 1.00 . A A .  59 TYR CD1  1 1 
        8 28042 1 1 60 TYR CD2  C   2.091 -22.151  -0.732 1.00 . A A .  59 TYR CD2  1 1 
        8 28043 1 1 60 TYR CE1  C   0.364 -21.634  -2.821 1.00 . A A .  59 TYR CE1  1 1 
        8 28044 1 1 60 TYR CE2  C   0.745 -22.020  -0.490 1.00 . A A .  59 TYR CE2  1 1 
        8 28045 1 1 60 TYR CG   C   2.607 -22.029  -2.029 1.00 . A A .  59 TYR CG   1 1 
        8 28046 1 1 60 TYR CZ   C  -0.114 -21.763  -1.535 1.00 . A A .  59 TYR CZ   1 1 
        8 28047 1 1 60 TYR H    H   4.482 -24.490  -1.054 1.00 . A A .  59 TYR H    1 1 
        8 28048 1 1 60 TYR HA   H   4.022 -23.643  -3.867 1.00 . A A .  59 TYR HA   1 1 
        8 28049 1 1 60 TYR HB2  H   4.629 -22.011  -1.380 1.00 . A A .  59 TYR HB2  1 1 
        8 28050 1 1 60 TYR HB3  H   4.380 -21.332  -2.973 1.00 . A A .  59 TYR HB3  1 1 
        8 28051 1 1 60 TYR HD1  H   2.087 -21.666  -4.074 1.00 . A A .  59 TYR HD1  1 1 
        8 28052 1 1 60 TYR HD2  H   2.767 -22.343   0.093 1.00 . A A .  59 TYR HD2  1 1 
        8 28053 1 1 60 TYR HE1  H  -0.306 -21.419  -3.643 1.00 . A A .  59 TYR HE1  1 1 
        8 28054 1 1 60 TYR HE2  H   0.370 -22.112   0.524 1.00 . A A .  59 TYR HE2  1 1 
        8 28055 1 1 60 TYR HH   H  -1.616 -20.818  -0.825 1.00 . A A .  59 TYR HH   1 1 
        8 28056 1 1 60 TYR N    N   4.312 -24.616  -2.021 1.00 . A A .  59 TYR N    1 1 
        8 28057 1 1 60 TYR O    O   6.461 -22.615  -4.164 1.00 . A A .  59 TYR O    1 1 
        8 28058 1 1 60 TYR OH   O  -1.460 -21.636  -1.289 1.00 . A A .  59 TYR OH   1 1 
        8 28059 1 1 61 ASN C    C   8.861 -22.681  -2.176 1.00 . A A .  60 ASN C    1 1 
        8 28060 1 1 61 ASN CA   C   8.376 -24.090  -2.572 1.00 . A A .  60 ASN CA   1 1 
        8 28061 1 1 61 ASN CB   C   8.934 -24.564  -3.955 1.00 . A A .  60 ASN CB   1 1 
        8 28062 1 1 61 ASN CG   C  10.466 -24.766  -4.011 1.00 . A A .  60 ASN CG   1 1 
        8 28063 1 1 61 ASN H    H   6.498 -24.813  -1.918 1.00 . A A .  60 ASN H    1 1 
        8 28064 1 1 61 ASN HA   H   8.730 -24.776  -1.810 1.00 . A A .  60 ASN HA   1 1 
        8 28065 1 1 61 ASN HB2  H   8.463 -25.503  -4.214 1.00 . A A .  60 ASN HB2  1 1 
        8 28066 1 1 61 ASN HB3  H   8.665 -23.831  -4.706 1.00 . A A .  60 ASN HB3  1 1 
        8 28067 1 1 61 ASN HD21 H  10.251 -26.229  -5.342 1.00 . A A .  60 ASN HD21 1 1 
        8 28068 1 1 61 ASN HD22 H  11.874 -25.854  -4.887 1.00 . A A .  60 ASN HD22 1 1 
        8 28069 1 1 61 ASN N    N   6.902 -24.153  -2.521 1.00 . A A .  60 ASN N    1 1 
        8 28070 1 1 61 ASN ND2  N  10.910 -25.713  -4.827 1.00 . A A .  60 ASN ND2  1 1 
        8 28071 1 1 61 ASN O    O   9.379 -21.919  -3.006 1.00 . A A .  60 ASN O    1 1 
        8 28072 1 1 61 ASN OD1  O  11.244 -24.091  -3.333 1.00 . A A .  60 ASN OD1  1 1 
        8 28073 1 1 62 ILE C    C  10.687 -21.330  -0.123 1.00 . A A .  61 ILE C    1 1 
        8 28074 1 1 62 ILE CA   C   9.174 -21.103  -0.306 1.00 . A A .  61 ILE CA   1 1 
        8 28075 1 1 62 ILE CB   C   8.474 -20.689   1.058 1.00 . A A .  61 ILE CB   1 1 
        8 28076 1 1 62 ILE CD1  C   6.000 -20.813   0.261 1.00 . A A .  61 ILE CD1  1 1 
        8 28077 1 1 62 ILE CG1  C   7.110 -19.985   0.808 1.00 . A A .  61 ILE CG1  1 1 
        8 28078 1 1 62 ILE CG2  C   9.352 -19.752   1.931 1.00 . A A .  61 ILE CG2  1 1 
        8 28079 1 1 62 ILE H    H   7.991 -22.861  -0.379 1.00 . A A .  61 ILE H    1 1 
        8 28080 1 1 62 ILE HA   H   9.031 -20.277  -1.011 1.00 . A A .  61 ILE HA   1 1 
        8 28081 1 1 62 ILE HB   H   8.298 -21.595   1.630 1.00 . A A .  61 ILE HB   1 1 
        8 28082 1 1 62 ILE HD11 H   5.139 -20.183   0.095 1.00 . A A .  61 ILE HD11 1 1 
        8 28083 1 1 62 ILE HD12 H   5.748 -21.587   0.969 1.00 . A A .  61 ILE HD12 1 1 
        8 28084 1 1 62 ILE HD13 H   6.303 -21.259  -0.676 1.00 . A A .  61 ILE HD13 1 1 
        8 28085 1 1 62 ILE HG12 H   6.741 -19.582   1.740 1.00 . A A .  61 ILE HG12 1 1 
        8 28086 1 1 62 ILE HG13 H   7.261 -19.159   0.121 1.00 . A A .  61 ILE HG13 1 1 
        8 28087 1 1 62 ILE HG21 H   9.555 -18.831   1.399 1.00 . A A .  61 ILE HG21 1 1 
        8 28088 1 1 62 ILE HG22 H  10.290 -20.244   2.159 1.00 . A A .  61 ILE HG22 1 1 
        8 28089 1 1 62 ILE HG23 H   8.838 -19.530   2.860 1.00 . A A .  61 ILE HG23 1 1 
        8 28090 1 1 62 ILE N    N   8.594 -22.309  -0.912 1.00 . A A .  61 ILE N    1 1 
        8 28091 1 1 62 ILE O    O  11.125 -22.089   0.754 1.00 . A A .  61 ILE O    1 1 
        8 28092 1 1 63 GLN C    C  13.269 -19.452  -0.018 1.00 . A A .  62 GLN C    1 1 
        8 28093 1 1 63 GLN CA   C  12.909 -20.632  -0.942 1.00 . A A .  62 GLN CA   1 1 
        8 28094 1 1 63 GLN CB   C  13.507 -20.448  -2.361 1.00 . A A .  62 GLN CB   1 1 
        8 28095 1 1 63 GLN CD   C  13.425 -19.187  -4.589 1.00 . A A .  62 GLN CD   1 1 
        8 28096 1 1 63 GLN CG   C  12.923 -19.260  -3.149 1.00 . A A .  62 GLN CG   1 1 
        8 28097 1 1 63 GLN H    H  11.008 -20.393  -1.843 1.00 . A A .  62 GLN H    1 1 
        8 28098 1 1 63 GLN HA   H  13.299 -21.550  -0.509 1.00 . A A .  62 GLN HA   1 1 
        8 28099 1 1 63 GLN HB2  H  14.583 -20.309  -2.274 1.00 . A A .  62 GLN HB2  1 1 
        8 28100 1 1 63 GLN HB3  H  13.326 -21.356  -2.928 1.00 . A A .  62 GLN HB3  1 1 
        8 28101 1 1 63 GLN HE21 H  11.951 -20.369  -5.205 1.00 . A A .  62 GLN HE21 1 1 
        8 28102 1 1 63 GLN HE22 H  13.056 -19.839  -6.424 1.00 . A A .  62 GLN HE22 1 1 
        8 28103 1 1 63 GLN HG2  H  11.842 -19.351  -3.165 1.00 . A A .  62 GLN HG2  1 1 
        8 28104 1 1 63 GLN HG3  H  13.190 -18.338  -2.642 1.00 . A A .  62 GLN HG3  1 1 
        8 28105 1 1 63 GLN N    N  11.451 -20.750  -1.044 1.00 . A A .  62 GLN N    1 1 
        8 28106 1 1 63 GLN NE2  N  12.740 -19.863  -5.499 1.00 . A A .  62 GLN NE2  1 1 
        8 28107 1 1 63 GLN O    O  12.409 -18.624   0.321 1.00 . A A .  62 GLN O    1 1 
        8 28108 1 1 63 GLN OE1  O  14.432 -18.536  -4.880 1.00 . A A .  62 GLN OE1  1 1 
        8 28109 1 1 64 LYS C    C  15.139 -16.988   0.555 1.00 . A A .  63 LYS C    1 1 
        8 28110 1 1 64 LYS CA   C  15.026 -18.332   1.294 1.00 . A A .  63 LYS CA   1 1 
        8 28111 1 1 64 LYS CB   C  16.364 -18.785   1.935 1.00 . A A .  63 LYS CB   1 1 
        8 28112 1 1 64 LYS CD   C  17.848 -18.491   4.053 1.00 . A A .  63 LYS CD   1 1 
        8 28113 1 1 64 LYS CE   C  18.784 -19.589   3.525 1.00 . A A .  63 LYS CE   1 1 
        8 28114 1 1 64 LYS CG   C  16.996 -17.796   2.952 1.00 . A A .  63 LYS CG   1 1 
        8 28115 1 1 64 LYS H    H  15.177 -20.039   0.065 1.00 . A A .  63 LYS H    1 1 
        8 28116 1 1 64 LYS HA   H  14.287 -18.225   2.089 1.00 . A A .  63 LYS HA   1 1 
        8 28117 1 1 64 LYS HB2  H  16.184 -19.726   2.445 1.00 . A A .  63 LYS HB2  1 1 
        8 28118 1 1 64 LYS HB3  H  17.080 -18.964   1.146 1.00 . A A .  63 LYS HB3  1 1 
        8 28119 1 1 64 LYS HD2  H  18.454 -17.739   4.546 1.00 . A A .  63 LYS HD2  1 1 
        8 28120 1 1 64 LYS HD3  H  17.176 -18.929   4.785 1.00 . A A .  63 LYS HD3  1 1 
        8 28121 1 1 64 LYS HE2  H  19.346 -19.998   4.355 1.00 . A A .  63 LYS HE2  1 1 
        8 28122 1 1 64 LYS HE3  H  18.193 -20.380   3.081 1.00 . A A .  63 LYS HE3  1 1 
        8 28123 1 1 64 LYS HG2  H  17.623 -17.098   2.411 1.00 . A A .  63 LYS HG2  1 1 
        8 28124 1 1 64 LYS HG3  H  16.198 -17.238   3.435 1.00 . A A .  63 LYS HG3  1 1 
        8 28125 1 1 64 LYS HZ1  H  20.330 -18.325   2.923 1.00 . A A .  63 LYS HZ1  1 1 
        8 28126 1 1 64 LYS HZ2  H  19.230 -18.694   1.696 1.00 . A A .  63 LYS HZ2  1 1 
        8 28127 1 1 64 LYS HZ3  H  20.364 -19.845   2.186 1.00 . A A .  63 LYS HZ3  1 1 
        8 28128 1 1 64 LYS N    N  14.540 -19.378   0.392 1.00 . A A .  63 LYS N    1 1 
        8 28129 1 1 64 LYS NZ   N  19.744 -19.079   2.514 1.00 . A A .  63 LYS NZ   1 1 
        8 28130 1 1 64 LYS O    O  15.332 -16.961  -0.668 1.00 . A A .  63 LYS O    1 1 
        8 28131 1 1 65 GLU C    C  13.860 -14.217  -0.205 1.00 . A A .  64 GLU C    1 1 
        8 28132 1 1 65 GLU CA   C  14.910 -14.484   0.904 1.00 . A A .  64 GLU CA   1 1 
        8 28133 1 1 65 GLU CB   C  16.337 -13.918   0.556 1.00 . A A .  64 GLU CB   1 1 
        8 28134 1 1 65 GLU CD   C  18.335 -13.714  -1.047 1.00 . A A .  64 GLU CD   1 1 
        8 28135 1 1 65 GLU CG   C  16.960 -14.352  -0.788 1.00 . A A .  64 GLU CG   1 1 
        8 28136 1 1 65 GLU H    H  14.840 -16.067   2.295 1.00 . A A .  64 GLU H    1 1 
        8 28137 1 1 65 GLU HA   H  14.556 -13.941   1.778 1.00 . A A .  64 GLU HA   1 1 
        8 28138 1 1 65 GLU HB2  H  16.282 -12.835   0.552 1.00 . A A .  64 GLU HB2  1 1 
        8 28139 1 1 65 GLU HB3  H  17.016 -14.214   1.351 1.00 . A A .  64 GLU HB3  1 1 
        8 28140 1 1 65 GLU HG2  H  17.061 -15.433  -0.786 1.00 . A A .  64 GLU HG2  1 1 
        8 28141 1 1 65 GLU HG3  H  16.281 -14.069  -1.585 1.00 . A A .  64 GLU HG3  1 1 
        8 28142 1 1 65 GLU N    N  14.954 -15.901   1.338 1.00 . A A .  64 GLU N    1 1 
        8 28143 1 1 65 GLU O    O  13.941 -13.217  -0.928 1.00 . A A .  64 GLU O    1 1 
        8 28144 1 1 65 GLU OE1  O  18.390 -12.585  -1.588 1.00 . A A .  64 GLU OE1  1 1 
        8 28145 1 1 65 GLU OE2  O  19.369 -14.319  -0.685 1.00 . A A .  64 GLU OE2  1 1 
        8 28146 1 1 66 SER C    C  10.716 -13.859  -0.752 1.00 . A A .  65 SER C    1 1 
        8 28147 1 1 66 SER CA   C  11.720 -14.932  -1.248 1.00 . A A .  65 SER CA   1 1 
        8 28148 1 1 66 SER CB   C  11.025 -16.294  -1.477 1.00 . A A .  65 SER CB   1 1 
        8 28149 1 1 66 SER H    H  12.809 -15.849   0.328 1.00 . A A .  65 SER H    1 1 
        8 28150 1 1 66 SER HA   H  12.148 -14.596  -2.189 1.00 . A A .  65 SER HA   1 1 
        8 28151 1 1 66 SER HB2  H  11.770 -17.051  -1.690 1.00 . A A .  65 SER HB2  1 1 
        8 28152 1 1 66 SER HB3  H  10.469 -16.582  -0.594 1.00 . A A .  65 SER HB3  1 1 
        8 28153 1 1 66 SER HG   H  10.629 -16.349  -3.392 1.00 . A A .  65 SER HG   1 1 
        8 28154 1 1 66 SER N    N  12.826 -15.082  -0.282 1.00 . A A .  65 SER N    1 1 
        8 28155 1 1 66 SER O    O  10.585 -13.642   0.459 1.00 . A A .  65 SER O    1 1 
        8 28156 1 1 66 SER OG   O  10.132 -16.236  -2.576 1.00 . A A .  65 SER OG   1 1 
        8 28157 1 1 67 ALA C    C   7.654 -12.397  -1.367 1.00 . A A .  66 ALA C    1 1 
        8 28158 1 1 67 ALA CA   C   9.157 -12.028  -1.372 1.00 . A A .  66 ALA CA   1 1 
        8 28159 1 1 67 ALA CB   C   9.444 -10.889  -2.362 1.00 . A A .  66 ALA CB   1 1 
        8 28160 1 1 67 ALA H    H  10.059 -13.496  -2.618 1.00 . A A .  66 ALA H    1 1 
        8 28161 1 1 67 ALA HA   H   9.425 -11.666  -0.374 1.00 . A A .  66 ALA HA   1 1 
        8 28162 1 1 67 ALA HB1  H  10.497 -10.634  -2.325 1.00 . A A .  66 ALA HB1  1 1 
        8 28163 1 1 67 ALA HB2  H   8.858 -10.014  -2.106 1.00 . A A .  66 ALA HB2  1 1 
        8 28164 1 1 67 ALA HB3  H   9.194 -11.205  -3.366 1.00 . A A .  66 ALA HB3  1 1 
        8 28165 1 1 67 ALA N    N  10.011 -13.192  -1.688 1.00 . A A .  66 ALA N    1 1 
        8 28166 1 1 67 ALA O    O   7.046 -12.655  -2.415 1.00 . A A .  66 ALA O    1 1 
        8 28167 1 1 68 LEU C    C   5.110 -11.128   0.218 1.00 . A A .  67 LEU C    1 1 
        8 28168 1 1 68 LEU CA   C   5.659 -12.566   0.114 1.00 . A A .  67 LEU CA   1 1 
        8 28169 1 1 68 LEU CB   C   5.471 -13.352   1.456 1.00 . A A .  67 LEU CB   1 1 
        8 28170 1 1 68 LEU CD1  C   4.197 -14.977   2.986 1.00 . A A .  67 LEU CD1  1 1 
        8 28171 1 1 68 LEU CD2  C   2.913 -13.176   1.796 1.00 . A A .  67 LEU CD2  1 1 
        8 28172 1 1 68 LEU CG   C   4.118 -14.109   1.712 1.00 . A A .  67 LEU CG   1 1 
        8 28173 1 1 68 LEU H    H   7.692 -12.412   0.617 1.00 . A A .  67 LEU H    1 1 
        8 28174 1 1 68 LEU HA   H   5.177 -13.097  -0.705 1.00 . A A .  67 LEU HA   1 1 
        8 28175 1 1 68 LEU HB2  H   6.262 -14.096   1.506 1.00 . A A .  67 LEU HB2  1 1 
        8 28176 1 1 68 LEU HB3  H   5.628 -12.660   2.275 1.00 . A A .  67 LEU HB3  1 1 
        8 28177 1 1 68 LEU HD11 H   4.347 -14.348   3.853 1.00 . A A .  67 LEU HD11 1 1 
        8 28178 1 1 68 LEU HD12 H   5.025 -15.665   2.897 1.00 . A A .  67 LEU HD12 1 1 
        8 28179 1 1 68 LEU HD13 H   3.283 -15.538   3.103 1.00 . A A .  67 LEU HD13 1 1 
        8 28180 1 1 68 LEU HD21 H   2.803 -12.662   0.854 1.00 . A A .  67 LEU HD21 1 1 
        8 28181 1 1 68 LEU HD22 H   3.066 -12.454   2.587 1.00 . A A .  67 LEU HD22 1 1 
        8 28182 1 1 68 LEU HD23 H   2.020 -13.750   1.991 1.00 . A A .  67 LEU HD23 1 1 
        8 28183 1 1 68 LEU HG   H   3.949 -14.787   0.883 1.00 . A A .  67 LEU HG   1 1 
        8 28184 1 1 68 LEU N    N   7.097 -12.454  -0.154 1.00 . A A .  67 LEU N    1 1 
        8 28185 1 1 68 LEU O    O   5.838 -10.215   0.627 1.00 . A A .  67 LEU O    1 1 
        8 28186 1 1 69 ILE C    C   1.736  -9.863   0.525 1.00 . A A .  68 ILE C    1 1 
        8 28187 1 1 69 ILE CA   C   3.161  -9.639  -0.023 1.00 . A A .  68 ILE CA   1 1 
        8 28188 1 1 69 ILE CB   C   3.135  -8.882  -1.399 1.00 . A A .  68 ILE CB   1 1 
        8 28189 1 1 69 ILE CD1  C   2.182  -6.825  -2.647 1.00 . A A .  68 ILE CD1  1 1 
        8 28190 1 1 69 ILE CG1  C   2.323  -7.545  -1.318 1.00 . A A .  68 ILE CG1  1 1 
        8 28191 1 1 69 ILE CG2  C   2.627  -9.805  -2.530 1.00 . A A .  68 ILE CG2  1 1 
        8 28192 1 1 69 ILE H    H   3.357 -11.672  -0.577 1.00 . A A .  68 ILE H    1 1 
        8 28193 1 1 69 ILE HA   H   3.714  -9.025   0.693 1.00 . A A .  68 ILE HA   1 1 
        8 28194 1 1 69 ILE HB   H   4.167  -8.630  -1.641 1.00 . A A .  68 ILE HB   1 1 
        8 28195 1 1 69 ILE HD11 H   1.641  -5.903  -2.500 1.00 . A A .  68 ILE HD11 1 1 
        8 28196 1 1 69 ILE HD12 H   1.641  -7.452  -3.345 1.00 . A A .  68 ILE HD12 1 1 
        8 28197 1 1 69 ILE HD13 H   3.163  -6.608  -3.044 1.00 . A A .  68 ILE HD13 1 1 
        8 28198 1 1 69 ILE HG12 H   1.324  -7.747  -0.952 1.00 . A A .  68 ILE HG12 1 1 
        8 28199 1 1 69 ILE HG13 H   2.818  -6.867  -0.631 1.00 . A A .  68 ILE HG13 1 1 
        8 28200 1 1 69 ILE HG21 H   1.598 -10.090  -2.341 1.00 . A A .  68 ILE HG21 1 1 
        8 28201 1 1 69 ILE HG22 H   3.239 -10.698  -2.575 1.00 . A A .  68 ILE HG22 1 1 
        8 28202 1 1 69 ILE HG23 H   2.686  -9.291  -3.481 1.00 . A A .  68 ILE HG23 1 1 
        8 28203 1 1 69 ILE N    N   3.848 -10.929  -0.165 1.00 . A A .  68 ILE N    1 1 
        8 28204 1 1 69 ILE O    O   0.980 -10.706   0.021 1.00 . A A .  68 ILE O    1 1 
        8 28205 1 1 70 LEU C    C  -0.724  -7.942   1.699 1.00 . A A .  69 LEU C    1 1 
        8 28206 1 1 70 LEU CA   C   0.080  -9.141   2.220 1.00 . A A .  69 LEU CA   1 1 
        8 28207 1 1 70 LEU CB   C   0.173  -9.094   3.774 1.00 . A A .  69 LEU CB   1 1 
        8 28208 1 1 70 LEU CD1  C   2.340 -10.322   4.422 1.00 . A A .  69 LEU CD1  1 1 
        8 28209 1 1 70 LEU CD2  C   0.312 -10.503   5.923 1.00 . A A .  69 LEU CD2  1 1 
        8 28210 1 1 70 LEU CG   C   0.808 -10.344   4.473 1.00 . A A .  69 LEU CG   1 1 
        8 28211 1 1 70 LEU H    H   2.089  -8.545   1.978 1.00 . A A .  69 LEU H    1 1 
        8 28212 1 1 70 LEU HA   H  -0.427 -10.063   1.931 1.00 . A A .  69 LEU HA   1 1 
        8 28213 1 1 70 LEU HB2  H   0.749  -8.214   4.052 1.00 . A A .  69 LEU HB2  1 1 
        8 28214 1 1 70 LEU HB3  H  -0.837  -8.965   4.160 1.00 . A A .  69 LEU HB3  1 1 
        8 28215 1 1 70 LEU HD11 H   2.728 -11.253   4.817 1.00 . A A .  69 LEU HD11 1 1 
        8 28216 1 1 70 LEU HD12 H   2.715  -9.494   5.021 1.00 . A A .  69 LEU HD12 1 1 
        8 28217 1 1 70 LEU HD13 H   2.670 -10.208   3.398 1.00 . A A .  69 LEU HD13 1 1 
        8 28218 1 1 70 LEU HD21 H   0.621  -9.650   6.515 1.00 . A A .  69 LEU HD21 1 1 
        8 28219 1 1 70 LEU HD22 H   0.726 -11.407   6.352 1.00 . A A .  69 LEU HD22 1 1 
        8 28220 1 1 70 LEU HD23 H  -0.768 -10.573   5.932 1.00 . A A .  69 LEU HD23 1 1 
        8 28221 1 1 70 LEU HG   H   0.493 -11.231   3.936 1.00 . A A .  69 LEU HG   1 1 
        8 28222 1 1 70 LEU N    N   1.407  -9.131   1.598 1.00 . A A .  69 LEU N    1 1 
        8 28223 1 1 70 LEU O    O  -0.386  -6.784   1.976 1.00 . A A .  69 LEU O    1 1 
        8 28224 1 1 71 LEU C    C  -3.904  -7.180   1.408 1.00 . A A .  70 LEU C    1 1 
        8 28225 1 1 71 LEU CA   C  -2.722  -7.243   0.421 1.00 . A A .  70 LEU CA   1 1 
        8 28226 1 1 71 LEU CB   C  -3.237  -7.661  -0.999 1.00 . A A .  70 LEU CB   1 1 
        8 28227 1 1 71 LEU CD1  C  -1.522  -6.414  -2.469 1.00 . A A .  70 LEU CD1  1 1 
        8 28228 1 1 71 LEU CD2  C  -1.175  -8.888  -1.992 1.00 . A A .  70 LEU CD2  1 1 
        8 28229 1 1 71 LEU CG   C  -2.209  -7.756  -2.189 1.00 . A A .  70 LEU CG   1 1 
        8 28230 1 1 71 LEU H    H  -1.955  -9.189   0.748 1.00 . A A .  70 LEU H    1 1 
        8 28231 1 1 71 LEU HA   H  -2.234  -6.274   0.367 1.00 . A A .  70 LEU HA   1 1 
        8 28232 1 1 71 LEU HB2  H  -3.715  -8.632  -0.909 1.00 . A A .  70 LEU HB2  1 1 
        8 28233 1 1 71 LEU HB3  H  -4.007  -6.949  -1.291 1.00 . A A .  70 LEU HB3  1 1 
        8 28234 1 1 71 LEU HD11 H  -2.272  -5.662  -2.678 1.00 . A A .  70 LEU HD11 1 1 
        8 28235 1 1 71 LEU HD12 H  -0.875  -6.518  -3.328 1.00 . A A .  70 LEU HD12 1 1 
        8 28236 1 1 71 LEU HD13 H  -0.935  -6.110  -1.610 1.00 . A A .  70 LEU HD13 1 1 
        8 28237 1 1 71 LEU HD21 H  -0.573  -8.691  -1.112 1.00 . A A .  70 LEU HD21 1 1 
        8 28238 1 1 71 LEU HD22 H  -0.529  -8.955  -2.859 1.00 . A A .  70 LEU HD22 1 1 
        8 28239 1 1 71 LEU HD23 H  -1.691  -9.830  -1.865 1.00 . A A .  70 LEU HD23 1 1 
        8 28240 1 1 71 LEU HG   H  -2.765  -7.997  -3.088 1.00 . A A .  70 LEU HG   1 1 
        8 28241 1 1 71 LEU N    N  -1.782  -8.239   0.948 1.00 . A A .  70 LEU N    1 1 
        8 28242 1 1 71 LEU O    O  -4.304  -8.218   1.939 1.00 . A A .  70 LEU O    1 1 
        8 28243 1 1 72 LEU C    C  -6.901  -6.321   1.803 1.00 . A A .  71 LEU C    1 1 
        8 28244 1 1 72 LEU CA   C  -5.642  -5.836   2.557 1.00 . A A .  71 LEU CA   1 1 
        8 28245 1 1 72 LEU CB   C  -5.800  -4.355   3.028 1.00 . A A .  71 LEU CB   1 1 
        8 28246 1 1 72 LEU CD1  C  -6.523  -4.733   5.470 1.00 . A A .  71 LEU CD1  1 1 
        8 28247 1 1 72 LEU CD2  C  -7.136  -2.558   4.325 1.00 . A A .  71 LEU CD2  1 1 
        8 28248 1 1 72 LEU CG   C  -6.887  -4.068   4.133 1.00 . A A .  71 LEU CG   1 1 
        8 28249 1 1 72 LEU H    H  -4.055  -5.178   1.279 1.00 . A A .  71 LEU H    1 1 
        8 28250 1 1 72 LEU HA   H  -5.495  -6.469   3.432 1.00 . A A .  71 LEU HA   1 1 
        8 28251 1 1 72 LEU HB2  H  -4.838  -4.022   3.406 1.00 . A A .  71 LEU HB2  1 1 
        8 28252 1 1 72 LEU HB3  H  -6.033  -3.750   2.154 1.00 . A A .  71 LEU HB3  1 1 
        8 28253 1 1 72 LEU HD11 H  -7.296  -4.529   6.202 1.00 . A A .  71 LEU HD11 1 1 
        8 28254 1 1 72 LEU HD12 H  -5.578  -4.346   5.831 1.00 . A A .  71 LEU HD12 1 1 
        8 28255 1 1 72 LEU HD13 H  -6.442  -5.802   5.331 1.00 . A A .  71 LEU HD13 1 1 
        8 28256 1 1 72 LEU HD21 H  -6.226  -2.075   4.658 1.00 . A A .  71 LEU HD21 1 1 
        8 28257 1 1 72 LEU HD22 H  -7.914  -2.406   5.062 1.00 . A A .  71 LEU HD22 1 1 
        8 28258 1 1 72 LEU HD23 H  -7.449  -2.125   3.385 1.00 . A A .  71 LEU HD23 1 1 
        8 28259 1 1 72 LEU HG   H  -7.826  -4.506   3.813 1.00 . A A .  71 LEU HG   1 1 
        8 28260 1 1 72 LEU N    N  -4.448  -5.981   1.680 1.00 . A A .  71 LEU N    1 1 
        8 28261 1 1 72 LEU O    O  -6.840  -6.570   0.584 1.00 . A A .  71 LEU O    1 1 
        8 28262 1 1 73 THR C    C  -9.704  -5.786   0.879 1.00 . A A .  72 THR C    1 1 
        8 28263 1 1 73 THR CA   C  -9.344  -6.796   1.985 1.00 . A A .  72 THR CA   1 1 
        8 28264 1 1 73 THR CB   C -10.433  -6.822   3.112 1.00 . A A .  72 THR CB   1 1 
        8 28265 1 1 73 THR CG2  C -11.873  -6.989   2.576 1.00 . A A .  72 THR CG2  1 1 
        8 28266 1 1 73 THR H    H  -7.940  -6.445   3.522 1.00 . A A .  72 THR H    1 1 
        8 28267 1 1 73 THR HA   H  -9.296  -7.793   1.547 1.00 . A A .  72 THR HA   1 1 
        8 28268 1 1 73 THR HB   H -10.368  -5.893   3.674 1.00 . A A .  72 THR HB   1 1 
        8 28269 1 1 73 THR HG1  H  -9.718  -8.621   3.536 1.00 . A A .  72 THR HG1  1 1 
        8 28270 1 1 73 THR HG21 H -11.956  -7.907   2.006 1.00 . A A .  72 THR HG21 1 1 
        8 28271 1 1 73 THR HG22 H -12.124  -6.149   1.942 1.00 . A A .  72 THR HG22 1 1 
        8 28272 1 1 73 THR HG23 H -12.561  -7.027   3.408 1.00 . A A .  72 THR HG23 1 1 
        8 28273 1 1 73 THR N    N  -8.018  -6.500   2.547 1.00 . A A .  72 THR N    1 1 
        8 28274 1 1 73 THR O    O -10.106  -4.643   1.145 1.00 . A A .  72 THR O    1 1 
        8 28275 1 1 73 THR OG1  O -10.158  -7.907   4.008 1.00 . A A .  72 THR OG1  1 1 
        8 28276 1 1 74 LEU C    C -11.291  -5.413  -1.723 1.00 . A A .  73 LEU C    1 1 
        8 28277 1 1 74 LEU CA   C  -9.766  -5.504  -1.582 1.00 . A A .  73 LEU CA   1 1 
        8 28278 1 1 74 LEU CB   C  -9.060  -6.241  -2.776 1.00 . A A .  73 LEU CB   1 1 
        8 28279 1 1 74 LEU CD1  C -10.447  -6.285  -4.969 1.00 . A A .  73 LEU CD1  1 1 
        8 28280 1 1 74 LEU CD2  C  -9.280  -4.153  -4.268 1.00 . A A .  73 LEU CD2  1 1 
        8 28281 1 1 74 LEU CG   C  -9.231  -5.688  -4.243 1.00 . A A .  73 LEU CG   1 1 
        8 28282 1 1 74 LEU H    H  -9.041  -7.114  -0.438 1.00 . A A .  73 LEU H    1 1 
        8 28283 1 1 74 LEU HA   H  -9.350  -4.505  -1.490 1.00 . A A .  73 LEU HA   1 1 
        8 28284 1 1 74 LEU HB2  H  -7.998  -6.249  -2.556 1.00 . A A .  73 LEU HB2  1 1 
        8 28285 1 1 74 LEU HB3  H  -9.393  -7.271  -2.759 1.00 . A A .  73 LEU HB3  1 1 
        8 28286 1 1 74 LEU HD11 H -10.491  -5.899  -5.980 1.00 . A A .  73 LEU HD11 1 1 
        8 28287 1 1 74 LEU HD12 H -11.353  -6.014  -4.443 1.00 . A A .  73 LEU HD12 1 1 
        8 28288 1 1 74 LEU HD13 H -10.358  -7.361  -5.005 1.00 . A A .  73 LEU HD13 1 1 
        8 28289 1 1 74 LEU HD21 H  -8.377  -3.758  -3.828 1.00 . A A .  73 LEU HD21 1 1 
        8 28290 1 1 74 LEU HD22 H -10.138  -3.798  -3.709 1.00 . A A .  73 LEU HD22 1 1 
        8 28291 1 1 74 LEU HD23 H  -9.352  -3.807  -5.287 1.00 . A A .  73 LEU HD23 1 1 
        8 28292 1 1 74 LEU HG   H  -8.362  -5.979  -4.820 1.00 . A A .  73 LEU HG   1 1 
        8 28293 1 1 74 LEU N    N  -9.460  -6.234  -0.355 1.00 . A A .  73 LEU N    1 1 
        8 28294 1 1 74 LEU O    O -11.858  -4.332  -1.570 1.00 . A A .  73 LEU O    1 1 
        8 28295 1 1 75 ARG C    C -13.726  -8.185  -1.616 1.00 . A A .  74 ARG C    1 1 
        8 28296 1 1 75 ARG CA   C -13.390  -6.743  -2.050 1.00 . A A .  74 ARG CA   1 1 
        8 28297 1 1 75 ARG CB   C -13.966  -6.447  -3.479 1.00 . A A .  74 ARG CB   1 1 
        8 28298 1 1 75 ARG CD   C -14.973  -4.075  -3.131 1.00 . A A .  74 ARG CD   1 1 
        8 28299 1 1 75 ARG CG   C -13.986  -4.963  -3.932 1.00 . A A .  74 ARG CG   1 1 
        8 28300 1 1 75 ARG CZ   C -14.923  -2.776  -0.980 1.00 . A A .  74 ARG CZ   1 1 
        8 28301 1 1 75 ARG H    H -11.373  -7.366  -2.127 1.00 . A A .  74 ARG H    1 1 
        8 28302 1 1 75 ARG HA   H -13.842  -6.050  -1.341 1.00 . A A .  74 ARG HA   1 1 
        8 28303 1 1 75 ARG HB2  H -13.382  -7.003  -4.204 1.00 . A A .  74 ARG HB2  1 1 
        8 28304 1 1 75 ARG HB3  H -14.989  -6.818  -3.523 1.00 . A A .  74 ARG HB3  1 1 
        8 28305 1 1 75 ARG HD2  H -15.088  -3.131  -3.652 1.00 . A A .  74 ARG HD2  1 1 
        8 28306 1 1 75 ARG HD3  H -15.934  -4.573  -3.099 1.00 . A A .  74 ARG HD3  1 1 
        8 28307 1 1 75 ARG HE   H -13.898  -4.437  -1.350 1.00 . A A .  74 ARG HE   1 1 
        8 28308 1 1 75 ARG HG2  H -12.988  -4.551  -3.827 1.00 . A A .  74 ARG HG2  1 1 
        8 28309 1 1 75 ARG HG3  H -14.266  -4.932  -4.982 1.00 . A A .  74 ARG HG3  1 1 
        8 28310 1 1 75 ARG HH11 H -16.145  -1.953  -2.362 1.00 . A A .  74 ARG HH11 1 1 
        8 28311 1 1 75 ARG HH12 H -16.052  -1.106  -0.852 1.00 . A A .  74 ARG HH12 1 1 
        8 28312 1 1 75 ARG HH21 H -13.783  -3.317   0.601 1.00 . A A .  74 ARG HH21 1 1 
        8 28313 1 1 75 ARG HH22 H -14.722  -1.877   0.817 1.00 . A A .  74 ARG HH22 1 1 
        8 28314 1 1 75 ARG N    N -11.924  -6.573  -1.983 1.00 . A A .  74 ARG N    1 1 
        8 28315 1 1 75 ARG NE   N -14.529  -3.801  -1.744 1.00 . A A .  74 ARG NE   1 1 
        8 28316 1 1 75 ARG NH1  N -15.771  -1.875  -1.437 1.00 . A A .  74 ARG NH1  1 1 
        8 28317 1 1 75 ARG NH2  N -14.435  -2.643   0.240 1.00 . A A .  74 ARG NH2  1 1 
        8 28318 1 1 75 ARG O    O -14.288  -8.378  -0.514 1.00 . A A .  74 ARG O    1 1 
        8 28319 1 1 75 ARG OXT  O -13.380  -9.133  -2.364 1.00 . A A .  74 ARG OXT  1 1 
        8 28320 2 2  1 GLY C    C  15.124 -21.822   7.258 1.00 . B B . 100 GLY C    1 1 
        8 28321 2 2  1 GLY CA   C  14.674 -22.908   8.216 1.00 . B B . 100 GLY CA   1 1 
        8 28322 2 2  1 GLY H1   H  15.423 -21.986   9.921 1.00 . B B . 100 GLY H1   1 1 
        8 28323 2 2  1 GLY H2   H  16.472 -23.121   9.243 1.00 . B B . 100 GLY H2   1 1 
        8 28324 2 2  1 GLY H3   H  15.117 -23.638  10.117 1.00 . B B . 100 GLY H3   1 1 
        8 28325 2 2  1 GLY HA2  H  14.771 -23.870   7.729 1.00 . B B . 100 GLY HA2  1 1 
        8 28326 2 2  1 GLY HA3  H  13.635 -22.751   8.474 1.00 . B B . 100 GLY HA3  1 1 
        8 28327 2 2  1 GLY N    N  15.478 -22.916   9.460 1.00 . B B . 100 GLY N    1 1 
        8 28328 2 2  1 GLY O    O  16.280 -21.381   7.313 1.00 . B B . 100 GLY O    1 1 
        8 28329 2 2  2 MET C    C  13.803 -19.015   5.856 1.00 . B B . 101 MET C    1 1 
        8 28330 2 2  2 MET CA   C  14.487 -20.310   5.401 1.00 . B B . 101 MET CA   1 1 
        8 28331 2 2  2 MET CB   C  14.017 -20.697   3.979 1.00 . B B . 101 MET CB   1 1 
        8 28332 2 2  2 MET CE   C  10.227 -22.461   3.954 1.00 . B B . 101 MET CE   1 1 
        8 28333 2 2  2 MET CG   C  12.511 -20.910   3.791 1.00 . B B . 101 MET CG   1 1 
        8 28334 2 2  2 MET H    H  13.310 -21.777   6.394 1.00 . B B . 101 MET H    1 1 
        8 28335 2 2  2 MET HA   H  15.566 -20.134   5.373 1.00 . B B . 101 MET HA   1 1 
        8 28336 2 2  2 MET HB2  H  14.323 -19.917   3.297 1.00 . B B . 101 MET HB2  1 1 
        8 28337 2 2  2 MET HB3  H  14.519 -21.611   3.690 1.00 . B B . 101 MET HB3  1 1 
        8 28338 2 2  2 MET HE1  H  10.214 -22.458   2.874 1.00 . B B . 101 MET HE1  1 1 
        8 28339 2 2  2 MET HE2  H   9.705 -21.592   4.324 1.00 . B B . 101 MET HE2  1 1 
        8 28340 2 2  2 MET HE3  H   9.735 -23.352   4.315 1.00 . B B . 101 MET HE3  1 1 
        8 28341 2 2  2 MET HG2  H  11.978 -20.082   4.240 1.00 . B B . 101 MET HG2  1 1 
        8 28342 2 2  2 MET HG3  H  12.294 -20.933   2.730 1.00 . B B . 101 MET HG3  1 1 
        8 28343 2 2  2 MET N    N  14.214 -21.384   6.373 1.00 . B B . 101 MET N    1 1 
        8 28344 2 2  2 MET O    O  12.690 -19.043   6.374 1.00 . B B . 101 MET O    1 1 
        8 28345 2 2  2 MET SD   S  11.919 -22.441   4.534 1.00 . B B . 101 MET SD   1 1 
        8 28346 2 2  3 GLN C    C  13.632 -15.690   4.936 1.00 . B B . 102 GLN C    1 1 
        8 28347 2 2  3 GLN CA   C  13.981 -16.569   6.125 1.00 . B B . 102 GLN CA   1 1 
        8 28348 2 2  3 GLN CB   C  15.013 -15.889   7.073 1.00 . B B . 102 GLN CB   1 1 
        8 28349 2 2  3 GLN CD   C  17.236 -17.229   7.393 1.00 . B B . 102 GLN CD   1 1 
        8 28350 2 2  3 GLN CG   C  16.501 -16.070   6.678 1.00 . B B . 102 GLN CG   1 1 
        8 28351 2 2  3 GLN H    H  15.264 -17.900   5.078 1.00 . B B . 102 GLN H    1 1 
        8 28352 2 2  3 GLN HA   H  13.074 -16.738   6.696 1.00 . B B . 102 GLN HA   1 1 
        8 28353 2 2  3 GLN HB2  H  14.799 -14.825   7.122 1.00 . B B . 102 GLN HB2  1 1 
        8 28354 2 2  3 GLN HB3  H  14.876 -16.299   8.072 1.00 . B B . 102 GLN HB3  1 1 
        8 28355 2 2  3 GLN HE21 H  15.576 -18.311   7.579 1.00 . B B . 102 GLN HE21 1 1 
        8 28356 2 2  3 GLN HE22 H  17.004 -19.027   8.218 1.00 . B B . 102 GLN HE22 1 1 
        8 28357 2 2  3 GLN HG2  H  16.561 -16.247   5.608 1.00 . B B . 102 GLN HG2  1 1 
        8 28358 2 2  3 GLN HG3  H  17.019 -15.153   6.902 1.00 . B B . 102 GLN HG3  1 1 
        8 28359 2 2  3 GLN N    N  14.462 -17.874   5.636 1.00 . B B . 102 GLN N    1 1 
        8 28360 2 2  3 GLN NE2  N  16.532 -18.294   7.764 1.00 . B B . 102 GLN NE2  1 1 
        8 28361 2 2  3 GLN O    O  14.480 -15.408   4.095 1.00 . B B . 102 GLN O    1 1 
        8 28362 2 2  3 GLN OE1  O  18.447 -17.160   7.608 1.00 . B B . 102 GLN OE1  1 1 
        8 28363 2 2  4 ILE C    C  11.346 -13.139   4.164 1.00 . B B . 103 ILE C    1 1 
        8 28364 2 2  4 ILE CA   C  11.769 -14.551   3.774 1.00 . B B . 103 ILE CA   1 1 
        8 28365 2 2  4 ILE CB   C  10.507 -15.345   3.259 1.00 . B B . 103 ILE CB   1 1 
        8 28366 2 2  4 ILE CD1  C   8.192 -16.293   4.001 1.00 . B B . 103 ILE CD1  1 1 
        8 28367 2 2  4 ILE CG1  C   9.488 -15.614   4.420 1.00 . B B . 103 ILE CG1  1 1 
        8 28368 2 2  4 ILE CG2  C  10.933 -16.649   2.559 1.00 . B B . 103 ILE CG2  1 1 
        8 28369 2 2  4 ILE H    H  11.837 -15.358   5.714 1.00 . B B . 103 ILE H    1 1 
        8 28370 2 2  4 ILE HA   H  12.490 -14.482   2.961 1.00 . B B . 103 ILE HA   1 1 
        8 28371 2 2  4 ILE HB   H  10.018 -14.725   2.515 1.00 . B B . 103 ILE HB   1 1 
        8 28372 2 2  4 ILE HD11 H   8.406 -17.265   3.578 1.00 . B B . 103 ILE HD11 1 1 
        8 28373 2 2  4 ILE HD12 H   7.684 -15.682   3.267 1.00 . B B . 103 ILE HD12 1 1 
        8 28374 2 2  4 ILE HD13 H   7.559 -16.410   4.866 1.00 . B B . 103 ILE HD13 1 1 
        8 28375 2 2  4 ILE HG12 H   9.955 -16.238   5.170 1.00 . B B . 103 ILE HG12 1 1 
        8 28376 2 2  4 ILE HG13 H   9.222 -14.666   4.878 1.00 . B B . 103 ILE HG13 1 1 
        8 28377 2 2  4 ILE HG21 H  11.430 -17.302   3.267 1.00 . B B . 103 ILE HG21 1 1 
        8 28378 2 2  4 ILE HG22 H  11.612 -16.427   1.745 1.00 . B B . 103 ILE HG22 1 1 
        8 28379 2 2  4 ILE HG23 H  10.060 -17.153   2.162 1.00 . B B . 103 ILE HG23 1 1 
        8 28380 2 2  4 ILE N    N  12.383 -15.233   4.914 1.00 . B B . 103 ILE N    1 1 
        8 28381 2 2  4 ILE O    O  11.515 -12.711   5.316 1.00 . B B . 103 ILE O    1 1 
        8 28382 2 2  5 PHE C    C   8.829 -10.964   3.136 1.00 . B B . 104 PHE C    1 1 
        8 28383 2 2  5 PHE CA   C  10.343 -11.040   3.343 1.00 . B B . 104 PHE CA   1 1 
        8 28384 2 2  5 PHE CB   C  11.060 -10.116   2.323 1.00 . B B . 104 PHE CB   1 1 
        8 28385 2 2  5 PHE CD1  C  13.309  -9.935   3.475 1.00 . B B . 104 PHE CD1  1 1 
        8 28386 2 2  5 PHE CD2  C  13.266 -10.702   1.214 1.00 . B B . 104 PHE CD2  1 1 
        8 28387 2 2  5 PHE CE1  C  14.679 -10.082   3.492 1.00 . B B . 104 PHE CE1  1 1 
        8 28388 2 2  5 PHE CE2  C  14.634 -10.841   1.233 1.00 . B B . 104 PHE CE2  1 1 
        8 28389 2 2  5 PHE CG   C  12.577 -10.248   2.333 1.00 . B B . 104 PHE CG   1 1 
        8 28390 2 2  5 PHE CZ   C  15.341 -10.536   2.369 1.00 . B B . 104 PHE CZ   1 1 
        8 28391 2 2  5 PHE H    H  10.669 -12.840   2.302 1.00 . B B . 104 PHE H    1 1 
        8 28392 2 2  5 PHE HA   H  10.588 -10.717   4.357 1.00 . B B . 104 PHE HA   1 1 
        8 28393 2 2  5 PHE HB2  H  10.704 -10.350   1.323 1.00 . B B . 104 PHE HB2  1 1 
        8 28394 2 2  5 PHE HB3  H  10.815  -9.085   2.541 1.00 . B B . 104 PHE HB3  1 1 
        8 28395 2 2  5 PHE HD1  H  12.792  -9.579   4.361 1.00 . B B . 104 PHE HD1  1 1 
        8 28396 2 2  5 PHE HD2  H  12.717 -10.943   0.310 1.00 . B B . 104 PHE HD2  1 1 
        8 28397 2 2  5 PHE HE1  H  15.236  -9.838   4.386 1.00 . B B . 104 PHE HE1  1 1 
        8 28398 2 2  5 PHE HE2  H  15.149 -11.203   0.355 1.00 . B B . 104 PHE HE2  1 1 
        8 28399 2 2  5 PHE HZ   H  16.414 -10.655   2.383 1.00 . B B . 104 PHE HZ   1 1 
        8 28400 2 2  5 PHE N    N  10.789 -12.420   3.180 1.00 . B B . 104 PHE N    1 1 
        8 28401 2 2  5 PHE O    O   8.356 -11.276   2.051 1.00 . B B . 104 PHE O    1 1 
        8 28402 2 2  6 VAL C    C   6.316  -8.849   4.079 1.00 . B B . 105 VAL C    1 1 
        8 28403 2 2  6 VAL CA   C   6.612 -10.356   4.055 1.00 . B B . 105 VAL CA   1 1 
        8 28404 2 2  6 VAL CB   C   5.784 -11.159   5.145 1.00 . B B . 105 VAL CB   1 1 
        8 28405 2 2  6 VAL CG1  C   6.014 -12.674   4.984 1.00 . B B . 105 VAL CG1  1 1 
        8 28406 2 2  6 VAL CG2  C   6.066 -10.716   6.604 1.00 . B B . 105 VAL CG2  1 1 
        8 28407 2 2  6 VAL H    H   8.512 -10.342   5.027 1.00 . B B . 105 VAL H    1 1 
        8 28408 2 2  6 VAL HA   H   6.303 -10.738   3.074 1.00 . B B . 105 VAL HA   1 1 
        8 28409 2 2  6 VAL HB   H   4.731 -10.981   4.947 1.00 . B B . 105 VAL HB   1 1 
        8 28410 2 2  6 VAL HG11 H   5.709 -12.985   3.995 1.00 . B B . 105 VAL HG11 1 1 
        8 28411 2 2  6 VAL HG12 H   5.439 -13.222   5.720 1.00 . B B . 105 VAL HG12 1 1 
        8 28412 2 2  6 VAL HG13 H   7.067 -12.901   5.113 1.00 . B B . 105 VAL HG13 1 1 
        8 28413 2 2  6 VAL HG21 H   5.475 -11.312   7.291 1.00 . B B . 105 VAL HG21 1 1 
        8 28414 2 2  6 VAL HG22 H   5.802  -9.673   6.729 1.00 . B B . 105 VAL HG22 1 1 
        8 28415 2 2  6 VAL HG23 H   7.116 -10.847   6.833 1.00 . B B . 105 VAL HG23 1 1 
        8 28416 2 2  6 VAL N    N   8.070 -10.555   4.173 1.00 . B B . 105 VAL N    1 1 
        8 28417 2 2  6 VAL O    O   6.495  -8.168   5.090 1.00 . B B . 105 VAL O    1 1 
        8 28418 2 2  7 ASP C    C   4.210  -6.676   3.371 1.00 . B B . 106 ASP C    1 1 
        8 28419 2 2  7 ASP CA   C   5.608  -6.901   2.777 1.00 . B B . 106 ASP CA   1 1 
        8 28420 2 2  7 ASP CB   C   5.671  -6.455   1.295 1.00 . B B . 106 ASP CB   1 1 
        8 28421 2 2  7 ASP CG   C   5.682  -4.920   1.158 1.00 . B B . 106 ASP CG   1 1 
        8 28422 2 2  7 ASP H    H   5.900  -8.890   2.123 1.00 . B B . 106 ASP H    1 1 
        8 28423 2 2  7 ASP HA   H   6.340  -6.328   3.350 1.00 . B B . 106 ASP HA   1 1 
        8 28424 2 2  7 ASP HB2  H   6.573  -6.866   0.844 1.00 . B B . 106 ASP HB2  1 1 
        8 28425 2 2  7 ASP HB3  H   4.813  -6.847   0.762 1.00 . B B . 106 ASP HB3  1 1 
        8 28426 2 2  7 ASP N    N   5.947  -8.314   2.913 1.00 . B B . 106 ASP N    1 1 
        8 28427 2 2  7 ASP O    O   3.226  -7.241   2.895 1.00 . B B . 106 ASP O    1 1 
        8 28428 2 2  7 ASP OD1  O   4.681  -4.278   1.508 1.00 . B B . 106 ASP OD1  1 1 
        8 28429 2 2  7 ASP OD2  O   6.716  -4.352   0.734 1.00 . B B . 106 ASP OD2  1 1 
        8 28430 2 2  8 THR C    C   2.581  -4.075   5.046 1.00 . B B . 107 THR C    1 1 
        8 28431 2 2  8 THR CA   C   2.924  -5.569   5.169 1.00 . B B . 107 THR CA   1 1 
        8 28432 2 2  8 THR CB   C   3.058  -5.985   6.675 1.00 . B B . 107 THR CB   1 1 
        8 28433 2 2  8 THR CG2  C   4.037  -5.091   7.473 1.00 . B B . 107 THR CG2  1 1 
        8 28434 2 2  8 THR H    H   4.973  -5.412   4.704 1.00 . B B . 107 THR H    1 1 
        8 28435 2 2  8 THR HA   H   2.107  -6.145   4.731 1.00 . B B . 107 THR HA   1 1 
        8 28436 2 2  8 THR HB   H   3.419  -7.008   6.717 1.00 . B B . 107 THR HB   1 1 
        8 28437 2 2  8 THR HG1  H   1.882  -5.934   8.264 1.00 . B B . 107 THR HG1  1 1 
        8 28438 2 2  8 THR HG21 H   5.015  -5.113   7.006 1.00 . B B . 107 THR HG21 1 1 
        8 28439 2 2  8 THR HG22 H   4.123  -5.457   8.488 1.00 . B B . 107 THR HG22 1 1 
        8 28440 2 2  8 THR HG23 H   3.673  -4.072   7.493 1.00 . B B . 107 THR HG23 1 1 
        8 28441 2 2  8 THR N    N   4.149  -5.857   4.422 1.00 . B B . 107 THR N    1 1 
        8 28442 2 2  8 THR O    O   3.481  -3.227   4.932 1.00 . B B . 107 THR O    1 1 
        8 28443 2 2  8 THR OG1  O   1.769  -5.940   7.307 1.00 . B B . 107 THR OG1  1 1 
        8 28444 2 2  9 VAL C    C   0.713  -1.871   6.463 1.00 . B B . 108 VAL C    1 1 
        8 28445 2 2  9 VAL CA   C   0.827  -2.358   5.010 1.00 . B B . 108 VAL CA   1 1 
        8 28446 2 2  9 VAL CB   C  -0.564  -2.198   4.292 1.00 . B B . 108 VAL CB   1 1 
        8 28447 2 2  9 VAL CG1  C  -0.903  -0.703   4.091 1.00 . B B . 108 VAL CG1  1 1 
        8 28448 2 2  9 VAL CG2  C  -0.610  -2.969   2.951 1.00 . B B . 108 VAL CG2  1 1 
        8 28449 2 2  9 VAL H    H   0.608  -4.461   5.063 1.00 . B B . 108 VAL H    1 1 
        8 28450 2 2  9 VAL HA   H   1.566  -1.758   4.472 1.00 . B B . 108 VAL HA   1 1 
        8 28451 2 2  9 VAL HB   H  -1.329  -2.624   4.945 1.00 . B B . 108 VAL HB   1 1 
        8 28452 2 2  9 VAL HG11 H  -0.901  -0.194   5.047 1.00 . B B . 108 VAL HG11 1 1 
        8 28453 2 2  9 VAL HG12 H  -1.881  -0.602   3.641 1.00 . B B . 108 VAL HG12 1 1 
        8 28454 2 2  9 VAL HG13 H  -0.162  -0.245   3.444 1.00 . B B . 108 VAL HG13 1 1 
        8 28455 2 2  9 VAL HG21 H  -0.396  -4.017   3.119 1.00 . B B . 108 VAL HG21 1 1 
        8 28456 2 2  9 VAL HG22 H   0.131  -2.560   2.271 1.00 . B B . 108 VAL HG22 1 1 
        8 28457 2 2  9 VAL HG23 H  -1.591  -2.872   2.502 1.00 . B B . 108 VAL HG23 1 1 
        8 28458 2 2  9 VAL N    N   1.278  -3.748   5.044 1.00 . B B . 108 VAL N    1 1 
        8 28459 2 2  9 VAL O    O  -0.192  -2.289   7.201 1.00 . B B . 108 VAL O    1 1 
        8 28460 2 2 10 GLN C    C   1.151   0.954   8.206 1.00 . B B . 109 GLN C    1 1 
        8 28461 2 2 10 GLN CA   C   1.703  -0.472   8.233 1.00 . B B . 109 GLN CA   1 1 
        8 28462 2 2 10 GLN CB   C   3.156  -0.514   8.790 1.00 . B B . 109 GLN CB   1 1 
        8 28463 2 2 10 GLN CD   C   2.419  -0.852  11.245 1.00 . B B . 109 GLN CD   1 1 
        8 28464 2 2 10 GLN CG   C   3.306  -0.058  10.266 1.00 . B B . 109 GLN CG   1 1 
        8 28465 2 2 10 GLN H    H   2.327  -0.707   6.230 1.00 . B B . 109 GLN H    1 1 
        8 28466 2 2 10 GLN HA   H   1.069  -1.086   8.875 1.00 . B B . 109 GLN HA   1 1 
        8 28467 2 2 10 GLN HB2  H   3.525  -1.532   8.710 1.00 . B B . 109 GLN HB2  1 1 
        8 28468 2 2 10 GLN HB3  H   3.784   0.122   8.170 1.00 . B B . 109 GLN HB3  1 1 
        8 28469 2 2 10 GLN HE21 H   3.821  -2.236  11.458 1.00 . B B . 109 GLN HE21 1 1 
        8 28470 2 2 10 GLN HE22 H   2.371  -2.489  12.361 1.00 . B B . 109 GLN HE22 1 1 
        8 28471 2 2 10 GLN HG2  H   4.341  -0.172  10.568 1.00 . B B . 109 GLN HG2  1 1 
        8 28472 2 2 10 GLN HG3  H   3.038   0.990  10.331 1.00 . B B . 109 GLN HG3  1 1 
        8 28473 2 2 10 GLN N    N   1.653  -1.014   6.875 1.00 . B B . 109 GLN N    1 1 
        8 28474 2 2 10 GLN NE2  N   2.920  -1.973  11.736 1.00 . B B . 109 GLN NE2  1 1 
        8 28475 2 2 10 GLN O    O   1.379   1.696   7.251 1.00 . B B . 109 GLN O    1 1 
        8 28476 2 2 10 GLN OE1  O   1.284  -0.466  11.540 1.00 . B B . 109 GLN OE1  1 1 
        8 28477 2 2 11 TRP C    C   0.163   3.232  10.722 1.00 . B B . 110 TRP C    1 1 
        8 28478 2 2 11 TRP CA   C  -0.242   2.622   9.378 1.00 . B B . 110 TRP CA   1 1 
        8 28479 2 2 11 TRP CB   C  -1.781   2.488   9.324 1.00 . B B . 110 TRP CB   1 1 
        8 28480 2 2 11 TRP CD1  C  -2.545   0.481   7.874 1.00 . B B . 110 TRP CD1  1 1 
        8 28481 2 2 11 TRP CD2  C  -2.790   2.480   6.880 1.00 . B B . 110 TRP CD2  1 1 
        8 28482 2 2 11 TRP CE2  C  -3.261   1.480   6.011 1.00 . B B . 110 TRP CE2  1 1 
        8 28483 2 2 11 TRP CE3  C  -2.848   3.817   6.465 1.00 . B B . 110 TRP CE3  1 1 
        8 28484 2 2 11 TRP CG   C  -2.337   1.824   8.078 1.00 . B B . 110 TRP CG   1 1 
        8 28485 2 2 11 TRP CH2  C  -3.828   3.088   4.375 1.00 . B B . 110 TRP CH2  1 1 
        8 28486 2 2 11 TRP CZ2  C  -3.780   1.774   4.754 1.00 . B B . 110 TRP CZ2  1 1 
        8 28487 2 2 11 TRP CZ3  C  -3.363   4.106   5.216 1.00 . B B . 110 TRP CZ3  1 1 
        8 28488 2 2 11 TRP H    H   0.257   0.652   9.951 1.00 . B B . 110 TRP H    1 1 
        8 28489 2 2 11 TRP HA   H   0.094   3.272   8.571 1.00 . B B . 110 TRP HA   1 1 
        8 28490 2 2 11 TRP HB2  H  -2.114   1.912  10.179 1.00 . B B . 110 TRP HB2  1 1 
        8 28491 2 2 11 TRP HB3  H  -2.223   3.479   9.391 1.00 . B B . 110 TRP HB3  1 1 
        8 28492 2 2 11 TRP HD1  H  -2.302  -0.289   8.593 1.00 . B B . 110 TRP HD1  1 1 
        8 28493 2 2 11 TRP HE1  H  -3.340  -0.603   6.264 1.00 . B B . 110 TRP HE1  1 1 
        8 28494 2 2 11 TRP HE3  H  -2.493   4.614   7.104 1.00 . B B . 110 TRP HE3  1 1 
        8 28495 2 2 11 TRP HH2  H  -4.225   3.358   3.403 1.00 . B B . 110 TRP HH2  1 1 
        8 28496 2 2 11 TRP HZ2  H  -4.144   0.997   4.093 1.00 . B B . 110 TRP HZ2  1 1 
        8 28497 2 2 11 TRP HZ3  H  -3.416   5.132   4.879 1.00 . B B . 110 TRP HZ3  1 1 
        8 28498 2 2 11 TRP N    N   0.393   1.305   9.239 1.00 . B B . 110 TRP N    1 1 
        8 28499 2 2 11 TRP NE1  N  -3.098   0.271   6.637 1.00 . B B . 110 TRP NE1  1 1 
        8 28500 2 2 11 TRP O    O   0.296   2.505  11.713 1.00 . B B . 110 TRP O    1 1 
        8 28501 2 2 12 LYS C    C  -0.467   6.454  12.028 1.00 . B B . 111 LYS C    1 1 
        8 28502 2 2 12 LYS CA   C   0.542   5.306  12.015 1.00 . B B . 111 LYS CA   1 1 
        8 28503 2 2 12 LYS CB   C   1.976   5.881  12.194 1.00 . B B . 111 LYS CB   1 1 
        8 28504 2 2 12 LYS CD   C   4.490   5.497  12.519 1.00 . B B . 111 LYS CD   1 1 
        8 28505 2 2 12 LYS CE   C   4.867   6.760  11.716 1.00 . B B . 111 LYS CE   1 1 
        8 28506 2 2 12 LYS CG   C   3.139   4.872  12.078 1.00 . B B . 111 LYS CG   1 1 
        8 28507 2 2 12 LYS H    H   0.374   5.055   9.902 1.00 . B B . 111 LYS H    1 1 
        8 28508 2 2 12 LYS HA   H   0.323   4.641  12.855 1.00 . B B . 111 LYS HA   1 1 
        8 28509 2 2 12 LYS HB2  H   2.131   6.650  11.448 1.00 . B B . 111 LYS HB2  1 1 
        8 28510 2 2 12 LYS HB3  H   2.031   6.350  13.176 1.00 . B B . 111 LYS HB3  1 1 
        8 28511 2 2 12 LYS HD2  H   4.423   5.763  13.570 1.00 . B B . 111 LYS HD2  1 1 
        8 28512 2 2 12 LYS HD3  H   5.271   4.754  12.397 1.00 . B B . 111 LYS HD3  1 1 
        8 28513 2 2 12 LYS HE2  H   5.170   6.472  10.716 1.00 . B B . 111 LYS HE2  1 1 
        8 28514 2 2 12 LYS HE3  H   4.012   7.419  11.650 1.00 . B B . 111 LYS HE3  1 1 
        8 28515 2 2 12 LYS HG2  H   2.924   4.013  12.708 1.00 . B B . 111 LYS HG2  1 1 
        8 28516 2 2 12 LYS HG3  H   3.218   4.543  11.047 1.00 . B B . 111 LYS HG3  1 1 
        8 28517 2 2 12 LYS HZ1  H   6.849   6.935  12.344 1.00 . B B . 111 LYS HZ1  1 1 
        8 28518 2 2 12 LYS HZ2  H   5.733   7.732  13.335 1.00 . B B . 111 LYS HZ2  1 1 
        8 28519 2 2 12 LYS HZ3  H   6.151   8.393  11.840 1.00 . B B . 111 LYS HZ3  1 1 
        8 28520 2 2 12 LYS N    N   0.365   4.558  10.756 1.00 . B B . 111 LYS N    1 1 
        8 28521 2 2 12 LYS NZ   N   5.979   7.503  12.353 1.00 . B B . 111 LYS NZ   1 1 
        8 28522 2 2 12 LYS O    O  -0.281   7.460  11.326 1.00 . B B . 111 LYS O    1 1 
        8 28523 2 2 13 THR C    C  -2.167   8.326  13.995 1.00 . B B . 112 THR C    1 1 
        8 28524 2 2 13 THR CA   C  -2.580   7.304  12.923 1.00 . B B . 112 THR CA   1 1 
        8 28525 2 2 13 THR CB   C  -3.967   6.681  13.279 1.00 . B B . 112 THR CB   1 1 
        8 28526 2 2 13 THR CG2  C  -5.116   7.688  13.058 1.00 . B B . 112 THR CG2  1 1 
        8 28527 2 2 13 THR H    H  -1.636   5.454  13.301 1.00 . B B . 112 THR H    1 1 
        8 28528 2 2 13 THR HA   H  -2.679   7.807  11.961 1.00 . B B . 112 THR HA   1 1 
        8 28529 2 2 13 THR HB   H  -3.967   6.368  14.320 1.00 . B B . 112 THR HB   1 1 
        8 28530 2 2 13 THR HG1  H  -3.559   5.519  11.730 1.00 . B B . 112 THR HG1  1 1 
        8 28531 2 2 13 THR HG21 H  -6.061   7.237  13.335 1.00 . B B . 112 THR HG21 1 1 
        8 28532 2 2 13 THR HG22 H  -5.155   7.977  12.014 1.00 . B B . 112 THR HG22 1 1 
        8 28533 2 2 13 THR HG23 H  -4.951   8.575  13.664 1.00 . B B . 112 THR HG23 1 1 
        8 28534 2 2 13 THR N    N  -1.545   6.285  12.795 1.00 . B B . 112 THR N    1 1 
        8 28535 2 2 13 THR O    O  -2.084   7.994  15.181 1.00 . B B . 112 THR O    1 1 
        8 28536 2 2 13 THR OG1  O  -4.196   5.528  12.458 1.00 . B B . 112 THR OG1  1 1 
        8 28537 2 2 14 ILE C    C  -2.918  11.382  14.754 1.00 . B B . 113 ILE C    1 1 
        8 28538 2 2 14 ILE CA   C  -1.595  10.691  14.437 1.00 . B B . 113 ILE CA   1 1 
        8 28539 2 2 14 ILE CB   C  -0.645  11.729  13.729 1.00 . B B . 113 ILE CB   1 1 
        8 28540 2 2 14 ILE CD1  C   1.467  11.929  12.298 1.00 . B B . 113 ILE CD1  1 1 
        8 28541 2 2 14 ILE CG1  C   0.613  11.023  13.152 1.00 . B B . 113 ILE CG1  1 1 
        8 28542 2 2 14 ILE CG2  C  -0.239  12.892  14.675 1.00 . B B . 113 ILE CG2  1 1 
        8 28543 2 2 14 ILE H    H  -1.896   9.707  12.589 1.00 . B B . 113 ILE H    1 1 
        8 28544 2 2 14 ILE HA   H  -1.125  10.332  15.350 1.00 . B B . 113 ILE HA   1 1 
        8 28545 2 2 14 ILE HB   H  -1.200  12.166  12.900 1.00 . B B . 113 ILE HB   1 1 
        8 28546 2 2 14 ILE HD11 H   1.791  12.774  12.889 1.00 . B B . 113 ILE HD11 1 1 
        8 28547 2 2 14 ILE HD12 H   0.890  12.279  11.454 1.00 . B B . 113 ILE HD12 1 1 
        8 28548 2 2 14 ILE HD13 H   2.329  11.385  11.945 1.00 . B B . 113 ILE HD13 1 1 
        8 28549 2 2 14 ILE HG12 H   1.229  10.658  13.963 1.00 . B B . 113 ILE HG12 1 1 
        8 28550 2 2 14 ILE HG13 H   0.306  10.183  12.535 1.00 . B B . 113 ILE HG13 1 1 
        8 28551 2 2 14 ILE HG21 H   0.376  13.606  14.141 1.00 . B B . 113 ILE HG21 1 1 
        8 28552 2 2 14 ILE HG22 H   0.320  12.499  15.514 1.00 . B B . 113 ILE HG22 1 1 
        8 28553 2 2 14 ILE HG23 H  -1.126  13.394  15.043 1.00 . B B . 113 ILE HG23 1 1 
        8 28554 2 2 14 ILE N    N  -1.895   9.555  13.554 1.00 . B B . 113 ILE N    1 1 
        8 28555 2 2 14 ILE O    O  -3.848  11.299  13.963 1.00 . B B . 113 ILE O    1 1 
        8 28556 2 2 15 THR C    C  -3.787  14.134  16.876 1.00 . B B . 114 THR C    1 1 
        8 28557 2 2 15 THR CA   C  -4.203  12.773  16.319 1.00 . B B . 114 THR CA   1 1 
        8 28558 2 2 15 THR CB   C  -5.024  11.961  17.379 1.00 . B B . 114 THR CB   1 1 
        8 28559 2 2 15 THR CG2  C  -6.323  12.684  17.797 1.00 . B B . 114 THR CG2  1 1 
        8 28560 2 2 15 THR H    H  -2.183  12.119  16.443 1.00 . B B . 114 THR H    1 1 
        8 28561 2 2 15 THR HA   H  -4.842  12.929  15.441 1.00 . B B . 114 THR HA   1 1 
        8 28562 2 2 15 THR HB   H  -4.409  11.820  18.258 1.00 . B B . 114 THR HB   1 1 
        8 28563 2 2 15 THR HG1  H  -5.096  10.623  15.920 1.00 . B B . 114 THR HG1  1 1 
        8 28564 2 2 15 THR HG21 H  -6.084  13.641  18.242 1.00 . B B . 114 THR HG21 1 1 
        8 28565 2 2 15 THR HG22 H  -6.860  12.081  18.519 1.00 . B B . 114 THR HG22 1 1 
        8 28566 2 2 15 THR HG23 H  -6.952  12.836  16.926 1.00 . B B . 114 THR HG23 1 1 
        8 28567 2 2 15 THR N    N  -2.992  12.061  15.887 1.00 . B B . 114 THR N    1 1 
        8 28568 2 2 15 THR O    O  -3.112  14.212  17.911 1.00 . B B . 114 THR O    1 1 
        8 28569 2 2 15 THR OG1  O  -5.354  10.663  16.846 1.00 . B B . 114 THR OG1  1 1 
        8 28570 2 2 16 LEU C    C  -5.125  17.412  16.547 1.00 . B B . 115 LEU C    1 1 
        8 28571 2 2 16 LEU CA   C  -3.835  16.598  16.538 1.00 . B B . 115 LEU CA   1 1 
        8 28572 2 2 16 LEU CB   C  -2.822  17.257  15.556 1.00 . B B . 115 LEU CB   1 1 
        8 28573 2 2 16 LEU CD1  C  -2.678  18.531  13.310 1.00 . B B . 115 LEU CD1  1 1 
        8 28574 2 2 16 LEU CD2  C  -2.967  16.003  13.318 1.00 . B B . 115 LEU CD2  1 1 
        8 28575 2 2 16 LEU CG   C  -3.279  17.326  14.054 1.00 . B B . 115 LEU CG   1 1 
        8 28576 2 2 16 LEU H    H  -4.672  15.041  15.306 1.00 . B B . 115 LEU H    1 1 
        8 28577 2 2 16 LEU HA   H  -3.412  16.604  17.538 1.00 . B B . 115 LEU HA   1 1 
        8 28578 2 2 16 LEU HB2  H  -2.620  18.267  15.910 1.00 . B B . 115 LEU HB2  1 1 
        8 28579 2 2 16 LEU HB3  H  -1.889  16.702  15.609 1.00 . B B . 115 LEU HB3  1 1 
        8 28580 2 2 16 LEU HD11 H  -3.101  18.585  12.312 1.00 . B B . 115 LEU HD11 1 1 
        8 28581 2 2 16 LEU HD12 H  -1.603  18.432  13.245 1.00 . B B . 115 LEU HD12 1 1 
        8 28582 2 2 16 LEU HD13 H  -2.925  19.437  13.846 1.00 . B B . 115 LEU HD13 1 1 
        8 28583 2 2 16 LEU HD21 H  -1.900  15.830  13.293 1.00 . B B . 115 LEU HD21 1 1 
        8 28584 2 2 16 LEU HD22 H  -3.354  16.055  12.306 1.00 . B B . 115 LEU HD22 1 1 
        8 28585 2 2 16 LEU HD23 H  -3.457  15.185  13.832 1.00 . B B . 115 LEU HD23 1 1 
        8 28586 2 2 16 LEU HG   H  -4.353  17.460  14.022 1.00 . B B . 115 LEU HG   1 1 
        8 28587 2 2 16 LEU N    N  -4.147  15.199  16.149 1.00 . B B . 115 LEU N    1 1 
        8 28588 2 2 16 LEU O    O  -6.118  16.976  15.980 1.00 . B B . 115 LEU O    1 1 
        8 28589 2 2 17 GLU C    C  -5.674  20.721  16.171 1.00 . B B . 116 GLU C    1 1 
        8 28590 2 2 17 GLU CA   C  -6.187  19.578  17.046 1.00 . B B . 116 GLU CA   1 1 
        8 28591 2 2 17 GLU CB   C  -6.672  20.106  18.411 1.00 . B B . 116 GLU CB   1 1 
        8 28592 2 2 17 GLU CD   C  -8.579  21.285  19.694 1.00 . B B . 116 GLU CD   1 1 
        8 28593 2 2 17 GLU CG   C  -7.957  20.969  18.326 1.00 . B B . 116 GLU CG   1 1 
        8 28594 2 2 17 GLU H    H  -4.341  18.809  17.751 1.00 . B B . 116 GLU H    1 1 
        8 28595 2 2 17 GLU HA   H  -7.027  19.100  16.537 1.00 . B B . 116 GLU HA   1 1 
        8 28596 2 2 17 GLU HB2  H  -6.863  19.260  19.061 1.00 . B B . 116 GLU HB2  1 1 
        8 28597 2 2 17 GLU HB3  H  -5.882  20.710  18.840 1.00 . B B . 116 GLU HB3  1 1 
        8 28598 2 2 17 GLU HG2  H  -7.721  21.904  17.822 1.00 . B B . 116 GLU HG2  1 1 
        8 28599 2 2 17 GLU HG3  H  -8.691  20.434  17.728 1.00 . B B . 116 GLU HG3  1 1 
        8 28600 2 2 17 GLU N    N  -5.107  18.589  17.184 1.00 . B B . 116 GLU N    1 1 
        8 28601 2 2 17 GLU O    O  -4.511  21.131  16.295 1.00 . B B . 116 GLU O    1 1 
        8 28602 2 2 17 GLU OE1  O  -9.376  20.460  20.197 1.00 . B B . 116 GLU OE1  1 1 
        8 28603 2 2 17 GLU OE2  O  -8.280  22.352  20.272 1.00 . B B . 116 GLU OE2  1 1 
        8 28604 2 2 18 VAL C    C  -7.406  23.174  14.106 1.00 . B B . 117 VAL C    1 1 
        8 28605 2 2 18 VAL CA   C  -6.201  22.227  14.304 1.00 . B B . 117 VAL CA   1 1 
        8 28606 2 2 18 VAL CB   C  -5.771  21.515  12.960 1.00 . B B . 117 VAL CB   1 1 
        8 28607 2 2 18 VAL CG1  C  -6.956  20.775  12.293 1.00 . B B . 117 VAL CG1  1 1 
        8 28608 2 2 18 VAL CG2  C  -5.066  22.476  11.977 1.00 . B B . 117 VAL CG2  1 1 
        8 28609 2 2 18 VAL H    H  -7.461  20.885  15.310 1.00 . B B . 117 VAL H    1 1 
        8 28610 2 2 18 VAL HA   H  -5.358  22.803  14.685 1.00 . B B . 117 VAL HA   1 1 
        8 28611 2 2 18 VAL HB   H  -5.044  20.751  13.232 1.00 . B B . 117 VAL HB   1 1 
        8 28612 2 2 18 VAL HG11 H  -7.387  20.062  12.990 1.00 . B B . 117 VAL HG11 1 1 
        8 28613 2 2 18 VAL HG12 H  -6.614  20.239  11.416 1.00 . B B . 117 VAL HG12 1 1 
        8 28614 2 2 18 VAL HG13 H  -7.722  21.484  11.996 1.00 . B B . 117 VAL HG13 1 1 
        8 28615 2 2 18 VAL HG21 H  -5.739  23.277  11.695 1.00 . B B . 117 VAL HG21 1 1 
        8 28616 2 2 18 VAL HG22 H  -4.764  21.937  11.089 1.00 . B B . 117 VAL HG22 1 1 
        8 28617 2 2 18 VAL HG23 H  -4.185  22.897  12.449 1.00 . B B . 117 VAL HG23 1 1 
        8 28618 2 2 18 VAL N    N  -6.543  21.217  15.295 1.00 . B B . 117 VAL N    1 1 
        8 28619 2 2 18 VAL O    O  -8.554  22.827  14.454 1.00 . B B . 117 VAL O    1 1 
        8 28620 2 2 19 GLU C    C  -8.616  25.451  11.900 1.00 . B B . 118 GLU C    1 1 
        8 28621 2 2 19 GLU CA   C  -8.164  25.406  13.362 1.00 . B B . 118 GLU CA   1 1 
        8 28622 2 2 19 GLU CB   C  -7.627  26.802  13.782 1.00 . B B . 118 GLU CB   1 1 
        8 28623 2 2 19 GLU CD   C  -8.776  26.847  16.095 1.00 . B B . 118 GLU CD   1 1 
        8 28624 2 2 19 GLU CG   C  -7.467  27.006  15.297 1.00 . B B . 118 GLU CG   1 1 
        8 28625 2 2 19 GLU H    H  -6.242  24.534  13.204 1.00 . B B . 118 GLU H    1 1 
        8 28626 2 2 19 GLU HA   H  -9.017  25.159  13.993 1.00 . B B . 118 GLU HA   1 1 
        8 28627 2 2 19 GLU HB2  H  -6.658  26.957  13.319 1.00 . B B . 118 GLU HB2  1 1 
        8 28628 2 2 19 GLU HB3  H  -8.307  27.569  13.411 1.00 . B B . 118 GLU HB3  1 1 
        8 28629 2 2 19 GLU HG2  H  -6.741  26.291  15.656 1.00 . B B . 118 GLU HG2  1 1 
        8 28630 2 2 19 GLU HG3  H  -7.089  28.003  15.466 1.00 . B B . 118 GLU HG3  1 1 
        8 28631 2 2 19 GLU N    N  -7.146  24.364  13.546 1.00 . B B . 118 GLU N    1 1 
        8 28632 2 2 19 GLU O    O  -7.781  25.318  11.000 1.00 . B B . 118 GLU O    1 1 
        8 28633 2 2 19 GLU OE1  O  -8.803  26.069  17.071 1.00 . B B . 118 GLU OE1  1 1 
        8 28634 2 2 19 GLU OE2  O  -9.782  27.513  15.749 1.00 . B B . 118 GLU OE2  1 1 
        8 28635 2 2 20 PRO C    C  -9.945  27.075   9.572 1.00 . B B . 119 PRO C    1 1 
        8 28636 2 2 20 PRO CA   C -10.483  25.812  10.275 1.00 . B B . 119 PRO CA   1 1 
        8 28637 2 2 20 PRO CB   C -12.020  25.851  10.498 1.00 . B B . 119 PRO CB   1 1 
        8 28638 2 2 20 PRO CD   C -11.003  25.813  12.688 1.00 . B B . 119 PRO CD   1 1 
        8 28639 2 2 20 PRO CG   C -12.195  26.345  11.913 1.00 . B B . 119 PRO CG   1 1 
        8 28640 2 2 20 PRO HA   H -10.222  24.943   9.678 1.00 . B B . 119 PRO HA   1 1 
        8 28641 2 2 20 PRO HB2  H -12.500  26.516   9.781 1.00 . B B . 119 PRO HB2  1 1 
        8 28642 2 2 20 PRO HB3  H -12.437  24.852  10.399 1.00 . B B . 119 PRO HB3  1 1 
        8 28643 2 2 20 PRO HD2  H -10.686  26.515  13.465 1.00 . B B . 119 PRO HD2  1 1 
        8 28644 2 2 20 PRO HD3  H -11.223  24.847  13.133 1.00 . B B . 119 PRO HD3  1 1 
        8 28645 2 2 20 PRO HG2  H -12.212  27.433  11.926 1.00 . B B . 119 PRO HG2  1 1 
        8 28646 2 2 20 PRO HG3  H -13.117  25.956  12.334 1.00 . B B . 119 PRO HG3  1 1 
        8 28647 2 2 20 PRO N    N  -9.941  25.676  11.648 1.00 . B B . 119 PRO N    1 1 
        8 28648 2 2 20 PRO O    O  -9.808  27.092   8.350 1.00 . B B . 119 PRO O    1 1 
        8 28649 2 2 21 SER C    C  -7.539  29.290   9.626 1.00 . B B . 120 SER C    1 1 
        8 28650 2 2 21 SER CA   C  -9.052  29.375   9.912 1.00 . B B . 120 SER CA   1 1 
        8 28651 2 2 21 SER CB   C  -9.333  30.458  10.977 1.00 . B B . 120 SER CB   1 1 
        8 28652 2 2 21 SER H    H  -9.720  27.976  11.347 1.00 . B B . 120 SER H    1 1 
        8 28653 2 2 21 SER HA   H  -9.570  29.646   8.996 1.00 . B B . 120 SER HA   1 1 
        8 28654 2 2 21 SER HB2  H  -8.867  31.391  10.684 1.00 . B B . 120 SER HB2  1 1 
        8 28655 2 2 21 SER HB3  H -10.402  30.613  11.067 1.00 . B B . 120 SER HB3  1 1 
        8 28656 2 2 21 SER HG   H  -8.310  30.807  12.619 1.00 . B B . 120 SER HG   1 1 
        8 28657 2 2 21 SER N    N  -9.601  28.093  10.381 1.00 . B B . 120 SER N    1 1 
        8 28658 2 2 21 SER O    O  -6.999  30.144   8.908 1.00 . B B . 120 SER O    1 1 
        8 28659 2 2 21 SER OG   O  -8.826  30.078  12.251 1.00 . B B . 120 SER OG   1 1 
        8 28660 2 2 22 ASP C    C  -5.043  27.417   8.731 1.00 . B B . 121 ASP C    1 1 
        8 28661 2 2 22 ASP CA   C  -5.393  28.099  10.072 1.00 . B B . 121 ASP CA   1 1 
        8 28662 2 2 22 ASP CB   C  -4.852  27.255  11.281 1.00 . B B . 121 ASP CB   1 1 
        8 28663 2 2 22 ASP CG   C  -3.379  27.533  11.610 1.00 . B B . 121 ASP CG   1 1 
        8 28664 2 2 22 ASP H    H  -7.379  27.531  10.588 1.00 . B B . 121 ASP H    1 1 
        8 28665 2 2 22 ASP HA   H  -4.946  29.093  10.098 1.00 . B B . 121 ASP HA   1 1 
        8 28666 2 2 22 ASP HB2  H  -5.441  27.469  12.166 1.00 . B B . 121 ASP HB2  1 1 
        8 28667 2 2 22 ASP HB3  H  -4.960  26.196  11.064 1.00 . B B . 121 ASP HB3  1 1 
        8 28668 2 2 22 ASP N    N  -6.866  28.249  10.162 1.00 . B B . 121 ASP N    1 1 
        8 28669 2 2 22 ASP O    O  -5.895  26.761   8.136 1.00 . B B . 121 ASP O    1 1 
        8 28670 2 2 22 ASP OD1  O  -2.500  27.110  10.848 1.00 . B B . 121 ASP OD1  1 1 
        8 28671 2 2 22 ASP OD2  O  -3.093  28.176  12.643 1.00 . B B . 121 ASP OD2  1 1 
        8 28672 2 2 23 THR C    C  -2.793  25.514   7.258 1.00 . B B . 122 THR C    1 1 
        8 28673 2 2 23 THR CA   C  -3.311  26.943   7.012 1.00 . B B . 122 THR CA   1 1 
        8 28674 2 2 23 THR CB   C  -2.212  27.819   6.301 1.00 . B B . 122 THR CB   1 1 
        8 28675 2 2 23 THR CG2  C  -2.824  28.897   5.388 1.00 . B B . 122 THR CG2  1 1 
        8 28676 2 2 23 THR H    H  -3.171  28.123   8.778 1.00 . B B . 122 THR H    1 1 
        8 28677 2 2 23 THR HA   H  -4.153  26.861   6.337 1.00 . B B . 122 THR HA   1 1 
        8 28678 2 2 23 THR HB   H  -1.578  27.165   5.688 1.00 . B B . 122 THR HB   1 1 
        8 28679 2 2 23 THR HG1  H  -0.705  28.972   6.825 1.00 . B B . 122 THR HG1  1 1 
        8 28680 2 2 23 THR HG21 H  -2.040  29.481   4.925 1.00 . B B . 122 THR HG21 1 1 
        8 28681 2 2 23 THR HG22 H  -3.458  29.546   5.974 1.00 . B B . 122 THR HG22 1 1 
        8 28682 2 2 23 THR HG23 H  -3.419  28.421   4.617 1.00 . B B . 122 THR HG23 1 1 
        8 28683 2 2 23 THR N    N  -3.798  27.578   8.258 1.00 . B B . 122 THR N    1 1 
        8 28684 2 2 23 THR O    O  -2.538  25.126   8.391 1.00 . B B . 122 THR O    1 1 
        8 28685 2 2 23 THR OG1  O  -1.390  28.459   7.275 1.00 . B B . 122 THR OG1  1 1 
        8 28686 2 2 24 ILE C    C  -0.667  23.290   6.575 1.00 . B B . 123 ILE C    1 1 
        8 28687 2 2 24 ILE CA   C  -2.164  23.346   6.153 1.00 . B B . 123 ILE CA   1 1 
        8 28688 2 2 24 ILE CB   C  -2.332  22.693   4.721 1.00 . B B . 123 ILE CB   1 1 
        8 28689 2 2 24 ILE CD1  C  -4.897  22.268   4.907 1.00 . B B . 123 ILE CD1  1 1 
        8 28690 2 2 24 ILE CG1  C  -3.773  22.897   4.132 1.00 . B B . 123 ILE CG1  1 1 
        8 28691 2 2 24 ILE CG2  C  -1.943  21.188   4.724 1.00 . B B . 123 ILE CG2  1 1 
        8 28692 2 2 24 ILE H    H  -2.911  25.136   5.310 1.00 . B B . 123 ILE H    1 1 
        8 28693 2 2 24 ILE HA   H  -2.759  22.783   6.868 1.00 . B B . 123 ILE HA   1 1 
        8 28694 2 2 24 ILE HB   H  -1.632  23.204   4.065 1.00 . B B . 123 ILE HB   1 1 
        8 28695 2 2 24 ILE HD11 H  -4.774  21.197   4.915 1.00 . B B . 123 ILE HD11 1 1 
        8 28696 2 2 24 ILE HD12 H  -5.828  22.526   4.431 1.00 . B B . 123 ILE HD12 1 1 
        8 28697 2 2 24 ILE HD13 H  -4.892  22.645   5.918 1.00 . B B . 123 ILE HD13 1 1 
        8 28698 2 2 24 ILE HG12 H  -3.987  23.953   4.081 1.00 . B B . 123 ILE HG12 1 1 
        8 28699 2 2 24 ILE HG13 H  -3.808  22.494   3.125 1.00 . B B . 123 ILE HG13 1 1 
        8 28700 2 2 24 ILE HG21 H  -2.051  20.772   3.729 1.00 . B B . 123 ILE HG21 1 1 
        8 28701 2 2 24 ILE HG22 H  -2.584  20.642   5.407 1.00 . B B . 123 ILE HG22 1 1 
        8 28702 2 2 24 ILE HG23 H  -0.915  21.076   5.043 1.00 . B B . 123 ILE HG23 1 1 
        8 28703 2 2 24 ILE N    N  -2.657  24.746   6.156 1.00 . B B . 123 ILE N    1 1 
        8 28704 2 2 24 ILE O    O  -0.135  22.219   6.985 1.00 . B B . 123 ILE O    1 1 
        8 28705 2 2 25 GLU C    C   1.485  24.249   8.465 1.00 . B B . 124 GLU C    1 1 
        8 28706 2 2 25 GLU CA   C   1.388  24.623   6.968 1.00 . B B . 124 GLU CA   1 1 
        8 28707 2 2 25 GLU CB   C   1.940  26.056   6.715 1.00 . B B . 124 GLU CB   1 1 
        8 28708 2 2 25 GLU CD   C   2.067  28.522   7.423 1.00 . B B . 124 GLU CD   1 1 
        8 28709 2 2 25 GLU CG   C   1.429  27.144   7.675 1.00 . B B . 124 GLU CG   1 1 
        8 28710 2 2 25 GLU H    H  -0.428  25.235   6.062 1.00 . B B . 124 GLU H    1 1 
        8 28711 2 2 25 GLU HA   H   1.991  23.922   6.403 1.00 . B B . 124 GLU HA   1 1 
        8 28712 2 2 25 GLU HB2  H   3.023  26.024   6.787 1.00 . B B . 124 GLU HB2  1 1 
        8 28713 2 2 25 GLU HB3  H   1.680  26.346   5.699 1.00 . B B . 124 GLU HB3  1 1 
        8 28714 2 2 25 GLU HG2  H   0.352  27.221   7.559 1.00 . B B . 124 GLU HG2  1 1 
        8 28715 2 2 25 GLU HG3  H   1.644  26.841   8.695 1.00 . B B . 124 GLU HG3  1 1 
        8 28716 2 2 25 GLU N    N   0.010  24.466   6.485 1.00 . B B . 124 GLU N    1 1 
        8 28717 2 2 25 GLU O    O   2.543  23.857   8.938 1.00 . B B . 124 GLU O    1 1 
        8 28718 2 2 25 GLU OE1  O   1.451  29.359   6.736 1.00 . B B . 124 GLU OE1  1 1 
        8 28719 2 2 25 GLU OE2  O   3.195  28.765   7.900 1.00 . B B . 124 GLU OE2  1 1 
        8 28720 2 2 26 ASN C    C   0.480  22.397  10.632 1.00 . B B . 125 ASN C    1 1 
        8 28721 2 2 26 ASN CA   C   0.141  23.887  10.552 1.00 . B B . 125 ASN CA   1 1 
        8 28722 2 2 26 ASN CB   C  -1.336  24.103  10.987 1.00 . B B . 125 ASN CB   1 1 
        8 28723 2 2 26 ASN CG   C  -1.563  24.038  12.495 1.00 . B B . 125 ASN CG   1 1 
        8 28724 2 2 26 ASN H    H  -0.420  24.830   8.750 1.00 . B B . 125 ASN H    1 1 
        8 28725 2 2 26 ASN HA   H   0.795  24.447  11.208 1.00 . B B . 125 ASN HA   1 1 
        8 28726 2 2 26 ASN HB2  H  -1.660  25.077  10.636 1.00 . B B . 125 ASN HB2  1 1 
        8 28727 2 2 26 ASN HB3  H  -1.963  23.356  10.511 1.00 . B B . 125 ASN HB3  1 1 
        8 28728 2 2 26 ASN HD21 H  -1.462  26.020  12.594 1.00 . B B . 125 ASN HD21 1 1 
        8 28729 2 2 26 ASN HD22 H  -1.778  25.212  14.088 1.00 . B B . 125 ASN HD22 1 1 
        8 28730 2 2 26 ASN N    N   0.333  24.373   9.175 1.00 . B B . 125 ASN N    1 1 
        8 28731 2 2 26 ASN ND2  N  -1.598  25.204  13.128 1.00 . B B . 125 ASN ND2  1 1 
        8 28732 2 2 26 ASN O    O   1.398  22.017  11.342 1.00 . B B . 125 ASN O    1 1 
        8 28733 2 2 26 ASN OD1  O  -1.754  22.966  13.077 1.00 . B B . 125 ASN OD1  1 1 
        8 28734 2 2 27 VAL C    C   1.232  19.613   9.444 1.00 . B B . 126 VAL C    1 1 
        8 28735 2 2 27 VAL CA   C  -0.178  20.118   9.835 1.00 . B B . 126 VAL CA   1 1 
        8 28736 2 2 27 VAL CB   C  -1.271  19.514   8.869 1.00 . B B . 126 VAL CB   1 1 
        8 28737 2 2 27 VAL CG1  C  -1.297  17.968   8.932 1.00 . B B . 126 VAL CG1  1 1 
        8 28738 2 2 27 VAL CG2  C  -2.677  20.111   9.168 1.00 . B B . 126 VAL CG2  1 1 
        8 28739 2 2 27 VAL H    H  -0.827  22.020   9.165 1.00 . B B . 126 VAL H    1 1 
        8 28740 2 2 27 VAL HA   H  -0.403  19.788  10.851 1.00 . B B . 126 VAL HA   1 1 
        8 28741 2 2 27 VAL HB   H  -1.004  19.795   7.855 1.00 . B B . 126 VAL HB   1 1 
        8 28742 2 2 27 VAL HG11 H  -2.057  17.582   8.262 1.00 . B B . 126 VAL HG11 1 1 
        8 28743 2 2 27 VAL HG12 H  -1.518  17.648   9.942 1.00 . B B . 126 VAL HG12 1 1 
        8 28744 2 2 27 VAL HG13 H  -0.333  17.573   8.636 1.00 . B B . 126 VAL HG13 1 1 
        8 28745 2 2 27 VAL HG21 H  -3.407  19.708   8.474 1.00 . B B . 126 VAL HG21 1 1 
        8 28746 2 2 27 VAL HG22 H  -2.650  21.189   9.061 1.00 . B B . 126 VAL HG22 1 1 
        8 28747 2 2 27 VAL HG23 H  -2.973  19.864  10.181 1.00 . B B . 126 VAL HG23 1 1 
        8 28748 2 2 27 VAL N    N  -0.238  21.594   9.820 1.00 . B B . 126 VAL N    1 1 
        8 28749 2 2 27 VAL O    O   1.794  18.712  10.116 1.00 . B B . 126 VAL O    1 1 
        8 28750 2 2 28 LYS C    C   4.213  20.226   9.019 1.00 . B B . 127 LYS C    1 1 
        8 28751 2 2 28 LYS CA   C   3.177  19.856   7.925 1.00 . B B . 127 LYS CA   1 1 
        8 28752 2 2 28 LYS CB   C   3.567  20.511   6.559 1.00 . B B . 127 LYS CB   1 1 
        8 28753 2 2 28 LYS CD   C   4.476  22.595   5.313 1.00 . B B . 127 LYS CD   1 1 
        8 28754 2 2 28 LYS CE   C   4.945  24.050   5.460 1.00 . B B . 127 LYS CE   1 1 
        8 28755 2 2 28 LYS CG   C   3.912  22.015   6.627 1.00 . B B . 127 LYS CG   1 1 
        8 28756 2 2 28 LYS H    H   1.304  20.927   7.884 1.00 . B B . 127 LYS H    1 1 
        8 28757 2 2 28 LYS HA   H   3.185  18.771   7.802 1.00 . B B . 127 LYS HA   1 1 
        8 28758 2 2 28 LYS HB2  H   4.426  19.984   6.159 1.00 . B B . 127 LYS HB2  1 1 
        8 28759 2 2 28 LYS HB3  H   2.738  20.382   5.869 1.00 . B B . 127 LYS HB3  1 1 
        8 28760 2 2 28 LYS HD2  H   5.316  21.995   4.999 1.00 . B B . 127 LYS HD2  1 1 
        8 28761 2 2 28 LYS HD3  H   3.707  22.547   4.554 1.00 . B B . 127 LYS HD3  1 1 
        8 28762 2 2 28 LYS HE2  H   4.094  24.677   5.679 1.00 . B B . 127 LYS HE2  1 1 
        8 28763 2 2 28 LYS HE3  H   5.657  24.114   6.275 1.00 . B B . 127 LYS HE3  1 1 
        8 28764 2 2 28 LYS HG2  H   3.014  22.558   6.884 1.00 . B B . 127 LYS HG2  1 1 
        8 28765 2 2 28 LYS HG3  H   4.643  22.165   7.417 1.00 . B B . 127 LYS HG3  1 1 
        8 28766 2 2 28 LYS HZ1  H   6.391  23.942   3.966 1.00 . B B . 127 LYS HZ1  1 1 
        8 28767 2 2 28 LYS HZ2  H   5.952  25.520   4.380 1.00 . B B . 127 LYS HZ2  1 1 
        8 28768 2 2 28 LYS HZ3  H   4.913  24.572   3.441 1.00 . B B . 127 LYS HZ3  1 1 
        8 28769 2 2 28 LYS N    N   1.812  20.228   8.375 1.00 . B B . 127 LYS N    1 1 
        8 28770 2 2 28 LYS NZ   N   5.592  24.554   4.226 1.00 . B B . 127 LYS NZ   1 1 
        8 28771 2 2 28 LYS O    O   5.157  19.471   9.288 1.00 . B B . 127 LYS O    1 1 
        8 28772 2 2 29 ALA C    C   4.669  21.025  12.015 1.00 . B B . 128 ALA C    1 1 
        8 28773 2 2 29 ALA CA   C   4.868  21.867  10.755 1.00 . B B . 128 ALA CA   1 1 
        8 28774 2 2 29 ALA CB   C   4.628  23.356  11.062 1.00 . B B . 128 ALA CB   1 1 
        8 28775 2 2 29 ALA H    H   3.227  21.947   9.415 1.00 . B B . 128 ALA H    1 1 
        8 28776 2 2 29 ALA HA   H   5.904  21.757  10.414 1.00 . B B . 128 ALA HA   1 1 
        8 28777 2 2 29 ALA HB1  H   4.800  23.946  10.169 1.00 . B B . 128 ALA HB1  1 1 
        8 28778 2 2 29 ALA HB2  H   5.305  23.689  11.838 1.00 . B B . 128 ALA HB2  1 1 
        8 28779 2 2 29 ALA HB3  H   3.605  23.500  11.395 1.00 . B B . 128 ALA HB3  1 1 
        8 28780 2 2 29 ALA N    N   3.996  21.392   9.675 1.00 . B B . 128 ALA N    1 1 
        8 28781 2 2 29 ALA O    O   5.581  20.939  12.819 1.00 . B B . 128 ALA O    1 1 
        8 28782 2 2 30 LYS C    C   4.041  18.250  13.164 1.00 . B B . 129 LYS C    1 1 
        8 28783 2 2 30 LYS CA   C   3.189  19.500  13.299 1.00 . B B . 129 LYS CA   1 1 
        8 28784 2 2 30 LYS CB   C   1.683  19.106  13.414 1.00 . B B . 129 LYS CB   1 1 
        8 28785 2 2 30 LYS CD   C   1.167  20.900  15.190 1.00 . B B . 129 LYS CD   1 1 
        8 28786 2 2 30 LYS CE   C   0.242  22.049  15.610 1.00 . B B . 129 LYS CE   1 1 
        8 28787 2 2 30 LYS CG   C   0.737  20.244  13.856 1.00 . B B . 129 LYS CG   1 1 
        8 28788 2 2 30 LYS H    H   2.772  20.558  11.513 1.00 . B B . 129 LYS H    1 1 
        8 28789 2 2 30 LYS HA   H   3.489  20.025  14.207 1.00 . B B . 129 LYS HA   1 1 
        8 28790 2 2 30 LYS HB2  H   1.349  18.754  12.447 1.00 . B B . 129 LYS HB2  1 1 
        8 28791 2 2 30 LYS HB3  H   1.583  18.289  14.127 1.00 . B B . 129 LYS HB3  1 1 
        8 28792 2 2 30 LYS HD2  H   1.162  20.151  15.973 1.00 . B B . 129 LYS HD2  1 1 
        8 28793 2 2 30 LYS HD3  H   2.174  21.290  15.080 1.00 . B B . 129 LYS HD3  1 1 
        8 28794 2 2 30 LYS HE2  H   0.155  22.757  14.794 1.00 . B B . 129 LYS HE2  1 1 
        8 28795 2 2 30 LYS HE3  H  -0.740  21.653  15.843 1.00 . B B . 129 LYS HE3  1 1 
        8 28796 2 2 30 LYS HG2  H   0.723  21.002  13.084 1.00 . B B . 129 LYS HG2  1 1 
        8 28797 2 2 30 LYS HG3  H  -0.265  19.837  13.970 1.00 . B B . 129 LYS HG3  1 1 
        8 28798 2 2 30 LYS HZ1  H   0.127  23.543  17.064 1.00 . B B . 129 LYS HZ1  1 1 
        8 28799 2 2 30 LYS HZ2  H   1.708  23.157  16.588 1.00 . B B . 129 LYS HZ2  1 1 
        8 28800 2 2 30 LYS HZ3  H   0.849  22.109  17.601 1.00 . B B . 129 LYS HZ3  1 1 
        8 28801 2 2 30 LYS N    N   3.470  20.402  12.173 1.00 . B B . 129 LYS N    1 1 
        8 28802 2 2 30 LYS NZ   N   0.766  22.764  16.801 1.00 . B B . 129 LYS NZ   1 1 
        8 28803 2 2 30 LYS O    O   4.861  17.997  14.019 1.00 . B B . 129 LYS O    1 1 
        8 28804 2 2 31 ILE C    C   6.180  16.508  11.843 1.00 . B B . 130 ILE C    1 1 
        8 28805 2 2 31 ILE CA   C   4.641  16.251  11.833 1.00 . B B . 130 ILE CA   1 1 
        8 28806 2 2 31 ILE CB   C   4.195  15.551  10.502 1.00 . B B . 130 ILE CB   1 1 
        8 28807 2 2 31 ILE CD1  C   3.963  15.965   7.959 1.00 . B B . 130 ILE CD1  1 1 
        8 28808 2 2 31 ILE CG1  C   4.429  16.493   9.287 1.00 . B B . 130 ILE CG1  1 1 
        8 28809 2 2 31 ILE CG2  C   2.715  15.095  10.589 1.00 . B B . 130 ILE CG2  1 1 
        8 28810 2 2 31 ILE H    H   3.231  17.808  11.372 1.00 . B B . 130 ILE H    1 1 
        8 28811 2 2 31 ILE HA   H   4.410  15.573  12.660 1.00 . B B . 130 ILE HA   1 1 
        8 28812 2 2 31 ILE HB   H   4.800  14.658  10.375 1.00 . B B . 130 ILE HB   1 1 
        8 28813 2 2 31 ILE HD11 H   4.464  15.031   7.747 1.00 . B B . 130 ILE HD11 1 1 
        8 28814 2 2 31 ILE HD12 H   4.199  16.682   7.187 1.00 . B B . 130 ILE HD12 1 1 
        8 28815 2 2 31 ILE HD13 H   2.893  15.804   7.983 1.00 . B B . 130 ILE HD13 1 1 
        8 28816 2 2 31 ILE HG12 H   3.913  17.431   9.453 1.00 . B B . 130 ILE HG12 1 1 
        8 28817 2 2 31 ILE HG13 H   5.490  16.697   9.197 1.00 . B B . 130 ILE HG13 1 1 
        8 28818 2 2 31 ILE HG21 H   2.069  15.957  10.707 1.00 . B B . 130 ILE HG21 1 1 
        8 28819 2 2 31 ILE HG22 H   2.583  14.433  11.435 1.00 . B B . 130 ILE HG22 1 1 
        8 28820 2 2 31 ILE HG23 H   2.441  14.563   9.683 1.00 . B B . 130 ILE HG23 1 1 
        8 28821 2 2 31 ILE N    N   3.878  17.507  12.057 1.00 . B B . 130 ILE N    1 1 
        8 28822 2 2 31 ILE O    O   6.941  15.693  12.385 1.00 . B B . 130 ILE O    1 1 
        8 28823 2 2 32 GLN C    C   8.561  18.447  12.664 1.00 . B B . 131 GLN C    1 1 
        8 28824 2 2 32 GLN CA   C   8.020  18.097  11.252 1.00 . B B . 131 GLN CA   1 1 
        8 28825 2 2 32 GLN CB   C   8.165  19.310  10.295 1.00 . B B . 131 GLN CB   1 1 
        8 28826 2 2 32 GLN CD   C   9.696  21.048   9.181 1.00 . B B . 131 GLN CD   1 1 
        8 28827 2 2 32 GLN CG   C   9.608  19.794  10.060 1.00 . B B . 131 GLN CG   1 1 
        8 28828 2 2 32 GLN H    H   5.930  18.264  10.863 1.00 . B B . 131 GLN H    1 1 
        8 28829 2 2 32 GLN HA   H   8.599  17.269  10.848 1.00 . B B . 131 GLN HA   1 1 
        8 28830 2 2 32 GLN HB2  H   7.742  19.036   9.332 1.00 . B B . 131 GLN HB2  1 1 
        8 28831 2 2 32 GLN HB3  H   7.585  20.140  10.694 1.00 . B B . 131 GLN HB3  1 1 
        8 28832 2 2 32 GLN HE21 H  11.490  20.516   8.512 1.00 . B B . 131 GLN HE21 1 1 
        8 28833 2 2 32 GLN HE22 H  10.860  21.996   7.882 1.00 . B B . 131 GLN HE22 1 1 
        8 28834 2 2 32 GLN HG2  H  10.057  20.019  11.018 1.00 . B B . 131 GLN HG2  1 1 
        8 28835 2 2 32 GLN HG3  H  10.167  18.992   9.588 1.00 . B B . 131 GLN HG3  1 1 
        8 28836 2 2 32 GLN N    N   6.603  17.674  11.289 1.00 . B B . 131 GLN N    1 1 
        8 28837 2 2 32 GLN NE2  N  10.793  21.204   8.453 1.00 . B B . 131 GLN NE2  1 1 
        8 28838 2 2 32 GLN O    O   9.701  18.108  13.000 1.00 . B B . 131 GLN O    1 1 
        8 28839 2 2 32 GLN OE1  O   8.790  21.884   9.166 1.00 . B B . 131 GLN OE1  1 1 
        8 28840 2 2 33 ASP C    C   8.153  18.280  15.775 1.00 . B B . 132 ASP C    1 1 
        8 28841 2 2 33 ASP CA   C   8.081  19.513  14.864 1.00 . B B . 132 ASP CA   1 1 
        8 28842 2 2 33 ASP CB   C   7.007  20.490  15.427 1.00 . B B . 132 ASP CB   1 1 
        8 28843 2 2 33 ASP CG   C   7.282  20.976  16.862 1.00 . B B . 132 ASP CG   1 1 
        8 28844 2 2 33 ASP H    H   6.840  19.364  13.136 1.00 . B B . 132 ASP H    1 1 
        8 28845 2 2 33 ASP HA   H   9.044  20.013  14.844 1.00 . B B . 132 ASP HA   1 1 
        8 28846 2 2 33 ASP HB2  H   6.935  21.351  14.776 1.00 . B B . 132 ASP HB2  1 1 
        8 28847 2 2 33 ASP HB3  H   6.047  19.985  15.409 1.00 . B B . 132 ASP HB3  1 1 
        8 28848 2 2 33 ASP N    N   7.727  19.119  13.479 1.00 . B B . 132 ASP N    1 1 
        8 28849 2 2 33 ASP O    O   9.137  18.053  16.480 1.00 . B B . 132 ASP O    1 1 
        8 28850 2 2 33 ASP OD1  O   6.709  20.417  17.823 1.00 . B B . 132 ASP OD1  1 1 
        8 28851 2 2 33 ASP OD2  O   8.077  21.924  17.038 1.00 . B B . 132 ASP OD2  1 1 
        8 28852 2 2 34 LYS C    C   7.572  15.163  16.397 1.00 . B B . 133 LYS C    1 1 
        8 28853 2 2 34 LYS CA   C   6.757  16.438  16.658 1.00 . B B . 133 LYS CA   1 1 
        8 28854 2 2 34 LYS CB   C   5.231  16.149  16.619 1.00 . B B . 133 LYS CB   1 1 
        8 28855 2 2 34 LYS CD   C   4.436  17.845  18.437 1.00 . B B . 133 LYS CD   1 1 
        8 28856 2 2 34 LYS CE   C   3.642  16.968  19.426 1.00 . B B . 133 LYS CE   1 1 
        8 28857 2 2 34 LYS CG   C   4.330  17.367  16.967 1.00 . B B . 133 LYS CG   1 1 
        8 28858 2 2 34 LYS H    H   6.479  17.630  14.948 1.00 . B B . 133 LYS H    1 1 
        8 28859 2 2 34 LYS HA   H   7.005  16.810  17.649 1.00 . B B . 133 LYS HA   1 1 
        8 28860 2 2 34 LYS HB2  H   4.971  15.815  15.620 1.00 . B B . 133 LYS HB2  1 1 
        8 28861 2 2 34 LYS HB3  H   5.003  15.347  17.318 1.00 . B B . 133 LYS HB3  1 1 
        8 28862 2 2 34 LYS HD2  H   5.478  17.852  18.737 1.00 . B B . 133 LYS HD2  1 1 
        8 28863 2 2 34 LYS HD3  H   4.054  18.862  18.492 1.00 . B B . 133 LYS HD3  1 1 
        8 28864 2 2 34 LYS HE2  H   3.714  17.409  20.412 1.00 . B B . 133 LYS HE2  1 1 
        8 28865 2 2 34 LYS HE3  H   2.603  16.962  19.122 1.00 . B B . 133 LYS HE3  1 1 
        8 28866 2 2 34 LYS HG2  H   4.615  18.189  16.320 1.00 . B B . 133 LYS HG2  1 1 
        8 28867 2 2 34 LYS HG3  H   3.296  17.105  16.753 1.00 . B B . 133 LYS HG3  1 1 
        8 28868 2 2 34 LYS HZ1  H   3.905  15.055  18.623 1.00 . B B . 133 LYS HZ1  1 1 
        8 28869 2 2 34 LYS HZ2  H   3.665  15.070  20.298 1.00 . B B . 133 LYS HZ2  1 1 
        8 28870 2 2 34 LYS HZ3  H   5.153  15.544  19.654 1.00 . B B . 133 LYS HZ3  1 1 
        8 28871 2 2 34 LYS N    N   7.082  17.491  15.697 1.00 . B B . 133 LYS N    1 1 
        8 28872 2 2 34 LYS NZ   N   4.125  15.561  19.506 1.00 . B B . 133 LYS NZ   1 1 
        8 28873 2 2 34 LYS O    O   8.174  14.619  17.327 1.00 . B B . 133 LYS O    1 1 
        8 28874 2 2 35 GLU C    C   9.290  13.560  13.644 1.00 . B B . 134 GLU C    1 1 
        8 28875 2 2 35 GLU CA   C   8.283  13.407  14.798 1.00 . B B . 134 GLU CA   1 1 
        8 28876 2 2 35 GLU CB   C   7.254  12.290  14.540 1.00 . B B . 134 GLU CB   1 1 
        8 28877 2 2 35 GLU CD   C   5.265  11.382  13.255 1.00 . B B . 134 GLU CD   1 1 
        8 28878 2 2 35 GLU CG   C   6.297  12.515  13.361 1.00 . B B . 134 GLU CG   1 1 
        8 28879 2 2 35 GLU H    H   7.111  15.168  14.420 1.00 . B B . 134 GLU H    1 1 
        8 28880 2 2 35 GLU HA   H   8.869  13.116  15.673 1.00 . B B . 134 GLU HA   1 1 
        8 28881 2 2 35 GLU HB2  H   7.785  11.360  14.371 1.00 . B B . 134 GLU HB2  1 1 
        8 28882 2 2 35 GLU HB3  H   6.651  12.178  15.436 1.00 . B B . 134 GLU HB3  1 1 
        8 28883 2 2 35 GLU HG2  H   5.778  13.460  13.504 1.00 . B B . 134 GLU HG2  1 1 
        8 28884 2 2 35 GLU HG3  H   6.868  12.565  12.439 1.00 . B B . 134 GLU HG3  1 1 
        8 28885 2 2 35 GLU N    N   7.580  14.673  15.138 1.00 . B B . 134 GLU N    1 1 
        8 28886 2 2 35 GLU O    O   9.882  12.564  13.206 1.00 . B B . 134 GLU O    1 1 
        8 28887 2 2 35 GLU OE1  O   4.221  11.475  13.928 1.00 . B B . 134 GLU OE1  1 1 
        8 28888 2 2 35 GLU OE2  O   5.519  10.375  12.550 1.00 . B B . 134 GLU OE2  1 1 
        8 28889 2 2 36 GLY C    C  10.355  14.598  10.820 1.00 . B B . 135 GLY C    1 1 
        8 28890 2 2 36 GLY CA   C  10.564  15.121  12.234 1.00 . B B . 135 GLY CA   1 1 
        8 28891 2 2 36 GLY H    H   8.889  15.523  13.458 1.00 . B B . 135 GLY H    1 1 
        8 28892 2 2 36 GLY HA2  H  10.643  16.198  12.180 1.00 . B B . 135 GLY HA2  1 1 
        8 28893 2 2 36 GLY HA3  H  11.501  14.735  12.622 1.00 . B B . 135 GLY HA3  1 1 
        8 28894 2 2 36 GLY N    N   9.490  14.802  13.169 1.00 . B B . 135 GLY N    1 1 
        8 28895 2 2 36 GLY O    O  11.331  14.262  10.141 1.00 . B B . 135 GLY O    1 1 
        8 28896 2 2 37 ILE C    C   8.924  15.550   8.159 1.00 . B B . 136 ILE C    1 1 
        8 28897 2 2 37 ILE CA   C   8.753  14.239   8.966 1.00 . B B . 136 ILE CA   1 1 
        8 28898 2 2 37 ILE CB   C   7.282  13.704   8.766 1.00 . B B . 136 ILE CB   1 1 
        8 28899 2 2 37 ILE CD1  C   5.576  11.923   9.548 1.00 . B B . 136 ILE CD1  1 1 
        8 28900 2 2 37 ILE CG1  C   7.005  12.449   9.642 1.00 . B B . 136 ILE CG1  1 1 
        8 28901 2 2 37 ILE CG2  C   7.016  13.391   7.267 1.00 . B B . 136 ILE CG2  1 1 
        8 28902 2 2 37 ILE H    H   8.350  14.643  11.015 1.00 . B B . 136 ILE H    1 1 
        8 28903 2 2 37 ILE HA   H   9.447  13.490   8.594 1.00 . B B . 136 ILE HA   1 1 
        8 28904 2 2 37 ILE HB   H   6.596  14.495   9.066 1.00 . B B . 136 ILE HB   1 1 
        8 28905 2 2 37 ILE HD11 H   4.887  12.695   9.859 1.00 . B B . 136 ILE HD11 1 1 
        8 28906 2 2 37 ILE HD12 H   5.468  11.066  10.196 1.00 . B B . 136 ILE HD12 1 1 
        8 28907 2 2 37 ILE HD13 H   5.360  11.630   8.531 1.00 . B B . 136 ILE HD13 1 1 
        8 28908 2 2 37 ILE HG12 H   7.666  11.645   9.344 1.00 . B B . 136 ILE HG12 1 1 
        8 28909 2 2 37 ILE HG13 H   7.195  12.688  10.683 1.00 . B B . 136 ILE HG13 1 1 
        8 28910 2 2 37 ILE HG21 H   7.684  12.610   6.927 1.00 . B B . 136 ILE HG21 1 1 
        8 28911 2 2 37 ILE HG22 H   7.179  14.282   6.669 1.00 . B B . 136 ILE HG22 1 1 
        8 28912 2 2 37 ILE HG23 H   5.991  13.066   7.136 1.00 . B B . 136 ILE HG23 1 1 
        8 28913 2 2 37 ILE N    N   9.082  14.514  10.377 1.00 . B B . 136 ILE N    1 1 
        8 28914 2 2 37 ILE O    O   8.156  16.494   8.383 1.00 . B B . 136 ILE O    1 1 
        8 28915 2 2 38 PRO C    C   9.018  17.143   5.443 1.00 . B B . 137 PRO C    1 1 
        8 28916 2 2 38 PRO CA   C  10.188  16.869   6.444 1.00 . B B . 137 PRO CA   1 1 
        8 28917 2 2 38 PRO CB   C  11.548  16.587   5.735 1.00 . B B . 137 PRO CB   1 1 
        8 28918 2 2 38 PRO CD   C  10.908  14.572   6.885 1.00 . B B . 137 PRO CD   1 1 
        8 28919 2 2 38 PRO CG   C  12.104  15.346   6.378 1.00 . B B . 137 PRO CG   1 1 
        8 28920 2 2 38 PRO HA   H  10.295  17.722   7.106 1.00 . B B . 137 PRO HA   1 1 
        8 28921 2 2 38 PRO HB2  H  11.393  16.436   4.671 1.00 . B B . 137 PRO HB2  1 1 
        8 28922 2 2 38 PRO HB3  H  12.229  17.421   5.883 1.00 . B B . 137 PRO HB3  1 1 
        8 28923 2 2 38 PRO HD2  H  10.508  13.930   6.109 1.00 . B B . 137 PRO HD2  1 1 
        8 28924 2 2 38 PRO HD3  H  11.174  13.983   7.757 1.00 . B B . 137 PRO HD3  1 1 
        8 28925 2 2 38 PRO HG2  H  12.662  14.763   5.648 1.00 . B B . 137 PRO HG2  1 1 
        8 28926 2 2 38 PRO HG3  H  12.753  15.612   7.208 1.00 . B B . 137 PRO HG3  1 1 
        8 28927 2 2 38 PRO N    N   9.939  15.642   7.236 1.00 . B B . 137 PRO N    1 1 
        8 28928 2 2 38 PRO O    O   8.569  16.211   4.762 1.00 . B B . 137 PRO O    1 1 
        8 28929 2 2 39 PRO C    C   7.190  18.477   3.156 1.00 . B B . 138 PRO C    1 1 
        8 28930 2 2 39 PRO CA   C   7.256  18.796   4.671 1.00 . B B . 138 PRO CA   1 1 
        8 28931 2 2 39 PRO CB   C   7.162  20.324   4.926 1.00 . B B . 138 PRO CB   1 1 
        8 28932 2 2 39 PRO CD   C   9.217  19.638   5.896 1.00 . B B . 138 PRO CD   1 1 
        8 28933 2 2 39 PRO CG   C   8.570  20.773   5.147 1.00 . B B . 138 PRO CG   1 1 
        8 28934 2 2 39 PRO HA   H   6.424  18.302   5.165 1.00 . B B . 138 PRO HA   1 1 
        8 28935 2 2 39 PRO HB2  H   6.711  20.836   4.075 1.00 . B B . 138 PRO HB2  1 1 
        8 28936 2 2 39 PRO HB3  H   6.571  20.513   5.813 1.00 . B B . 138 PRO HB3  1 1 
        8 28937 2 2 39 PRO HD2  H  10.286  19.616   5.710 1.00 . B B . 138 PRO HD2  1 1 
        8 28938 2 2 39 PRO HD3  H   9.027  19.722   6.967 1.00 . B B . 138 PRO HD3  1 1 
        8 28939 2 2 39 PRO HG2  H   9.065  20.940   4.189 1.00 . B B . 138 PRO HG2  1 1 
        8 28940 2 2 39 PRO HG3  H   8.596  21.679   5.742 1.00 . B B . 138 PRO HG3  1 1 
        8 28941 2 2 39 PRO N    N   8.542  18.430   5.340 1.00 . B B . 138 PRO N    1 1 
        8 28942 2 2 39 PRO O    O   6.227  17.861   2.690 1.00 . B B . 138 PRO O    1 1 
        8 28943 2 2 40 ASP C    C   8.565  17.171   0.682 1.00 . B B . 139 ASP C    1 1 
        8 28944 2 2 40 ASP CA   C   8.299  18.667   0.932 1.00 . B B . 139 ASP CA   1 1 
        8 28945 2 2 40 ASP CB   C   9.430  19.521   0.287 1.00 . B B . 139 ASP CB   1 1 
        8 28946 2 2 40 ASP CG   C   9.199  21.037   0.431 1.00 . B B . 139 ASP CG   1 1 
        8 28947 2 2 40 ASP H    H   8.904  19.454   2.823 1.00 . B B . 139 ASP H    1 1 
        8 28948 2 2 40 ASP HA   H   7.348  18.939   0.479 1.00 . B B . 139 ASP HA   1 1 
        8 28949 2 2 40 ASP HB2  H  10.375  19.275   0.763 1.00 . B B . 139 ASP HB2  1 1 
        8 28950 2 2 40 ASP HB3  H   9.506  19.277  -0.771 1.00 . B B . 139 ASP HB3  1 1 
        8 28951 2 2 40 ASP N    N   8.199  18.929   2.393 1.00 . B B . 139 ASP N    1 1 
        8 28952 2 2 40 ASP O    O   8.167  16.616  -0.351 1.00 . B B . 139 ASP O    1 1 
        8 28953 2 2 40 ASP OD1  O   8.826  21.699  -0.565 1.00 . B B . 139 ASP OD1  1 1 
        8 28954 2 2 40 ASP OD2  O   9.368  21.567   1.555 1.00 . B B . 139 ASP OD2  1 1 
        8 28955 2 2 41 GLN C    C   8.433  14.215   2.153 1.00 . B B . 140 GLN C    1 1 
        8 28956 2 2 41 GLN CA   C   9.611  15.122   1.658 1.00 . B B . 140 GLN CA   1 1 
        8 28957 2 2 41 GLN CB   C  10.913  14.998   2.524 1.00 . B B . 140 GLN CB   1 1 
        8 28958 2 2 41 GLN CD   C  11.465  12.473   2.903 1.00 . B B . 140 GLN CD   1 1 
        8 28959 2 2 41 GLN CG   C  11.852  13.799   2.230 1.00 . B B . 140 GLN CG   1 1 
        8 28960 2 2 41 GLN H    H   9.463  17.056   2.470 1.00 . B B . 140 GLN H    1 1 
        8 28961 2 2 41 GLN HA   H   9.845  14.850   0.632 1.00 . B B . 140 GLN HA   1 1 
        8 28962 2 2 41 GLN HB2  H  11.497  15.905   2.391 1.00 . B B . 140 GLN HB2  1 1 
        8 28963 2 2 41 GLN HB3  H  10.620  14.946   3.570 1.00 . B B . 140 GLN HB3  1 1 
        8 28964 2 2 41 GLN HE21 H  10.701  13.416   4.483 1.00 . B B . 140 GLN HE21 1 1 
        8 28965 2 2 41 GLN HE22 H  10.630  11.696   4.527 1.00 . B B . 140 GLN HE22 1 1 
        8 28966 2 2 41 GLN HG2  H  11.877  13.648   1.157 1.00 . B B . 140 GLN HG2  1 1 
        8 28967 2 2 41 GLN HG3  H  12.851  14.057   2.562 1.00 . B B . 140 GLN HG3  1 1 
        8 28968 2 2 41 GLN N    N   9.218  16.537   1.677 1.00 . B B . 140 GLN N    1 1 
        8 28969 2 2 41 GLN NE2  N  10.871  12.536   4.089 1.00 . B B . 140 GLN NE2  1 1 
        8 28970 2 2 41 GLN O    O   8.606  13.018   2.418 1.00 . B B . 140 GLN O    1 1 
        8 28971 2 2 41 GLN OE1  O  11.707  11.400   2.365 1.00 . B B . 140 GLN OE1  1 1 
        8 28972 2 2 42 GLN C    C   4.874  14.640   1.553 1.00 . B B . 141 GLN C    1 1 
        8 28973 2 2 42 GLN CA   C   5.971  14.033   2.436 1.00 . B B . 141 GLN CA   1 1 
        8 28974 2 2 42 GLN CB   C   5.551  13.996   3.935 1.00 . B B . 141 GLN CB   1 1 
        8 28975 2 2 42 GLN CD   C   3.887  15.989   4.356 1.00 . B B . 141 GLN CD   1 1 
        8 28976 2 2 42 GLN CG   C   5.270  15.364   4.626 1.00 . B B . 141 GLN CG   1 1 
        8 28977 2 2 42 GLN H    H   7.168  15.772   2.204 1.00 . B B . 141 GLN H    1 1 
        8 28978 2 2 42 GLN HA   H   6.148  13.009   2.098 1.00 . B B . 141 GLN HA   1 1 
        8 28979 2 2 42 GLN HB2  H   4.658  13.386   4.028 1.00 . B B . 141 GLN HB2  1 1 
        8 28980 2 2 42 GLN HB3  H   6.344  13.500   4.490 1.00 . B B . 141 GLN HB3  1 1 
        8 28981 2 2 42 GLN HE21 H   3.044  14.199   4.201 1.00 . B B . 141 GLN HE21 1 1 
        8 28982 2 2 42 GLN HE22 H   1.991  15.545   4.008 1.00 . B B . 141 GLN HE22 1 1 
        8 28983 2 2 42 GLN HG2  H   5.364  15.234   5.696 1.00 . B B . 141 GLN HG2  1 1 
        8 28984 2 2 42 GLN HG3  H   6.029  16.069   4.300 1.00 . B B . 141 GLN HG3  1 1 
        8 28985 2 2 42 GLN N    N   7.223  14.795   2.249 1.00 . B B . 141 GLN N    1 1 
        8 28986 2 2 42 GLN NE2  N   2.872  15.160   4.168 1.00 . B B . 141 GLN NE2  1 1 
        8 28987 2 2 42 GLN O    O   4.877  15.846   1.299 1.00 . B B . 141 GLN O    1 1 
        8 28988 2 2 42 GLN OE1  O   3.728  17.211   4.355 1.00 . B B . 141 GLN OE1  1 1 
        8 28989 2 2 43 ARG C    C   1.503  13.789   1.039 1.00 . B B . 142 ARG C    1 1 
        8 28990 2 2 43 ARG CA   C   2.772  14.258   0.293 1.00 . B B . 142 ARG CA   1 1 
        8 28991 2 2 43 ARG CB   C   2.764  13.715  -1.176 1.00 . B B . 142 ARG CB   1 1 
        8 28992 2 2 43 ARG CD   C   4.773  15.201  -1.929 1.00 . B B . 142 ARG CD   1 1 
        8 28993 2 2 43 ARG CG   C   4.104  13.808  -1.954 1.00 . B B . 142 ARG CG   1 1 
        8 28994 2 2 43 ARG CZ   C   3.773  17.503  -1.847 1.00 . B B . 142 ARG CZ   1 1 
        8 28995 2 2 43 ARG H    H   4.081  12.835   1.175 1.00 . B B . 142 ARG H    1 1 
        8 28996 2 2 43 ARG HA   H   2.779  15.351   0.265 1.00 . B B . 142 ARG HA   1 1 
        8 28997 2 2 43 ARG HB2  H   2.477  12.668  -1.157 1.00 . B B . 142 ARG HB2  1 1 
        8 28998 2 2 43 ARG HB3  H   2.010  14.261  -1.737 1.00 . B B . 142 ARG HB3  1 1 
        8 28999 2 2 43 ARG HD2  H   5.079  15.416  -0.913 1.00 . B B . 142 ARG HD2  1 1 
        8 29000 2 2 43 ARG HD3  H   5.657  15.166  -2.556 1.00 . B B . 142 ARG HD3  1 1 
        8 29001 2 2 43 ARG HE   H   3.359  16.091  -3.215 1.00 . B B . 142 ARG HE   1 1 
        8 29002 2 2 43 ARG HG2  H   4.797  13.096  -1.519 1.00 . B B . 142 ARG HG2  1 1 
        8 29003 2 2 43 ARG HG3  H   3.922  13.524  -2.987 1.00 . B B . 142 ARG HG3  1 1 
        8 29004 2 2 43 ARG HH11 H   5.077  17.152  -0.323 1.00 . B B . 142 ARG HH11 1 1 
        8 29005 2 2 43 ARG HH12 H   4.351  18.725  -0.332 1.00 . B B . 142 ARG HH12 1 1 
        8 29006 2 2 43 ARG HH21 H   2.436  18.164  -3.206 1.00 . B B . 142 ARG HH21 1 1 
        8 29007 2 2 43 ARG HH22 H   2.857  19.298  -1.964 1.00 . B B . 142 ARG HH22 1 1 
        8 29008 2 2 43 ARG N    N   3.959  13.799   1.044 1.00 . B B . 142 ARG N    1 1 
        8 29009 2 2 43 ARG NE   N   3.891  16.284  -2.410 1.00 . B B . 142 ARG NE   1 1 
        8 29010 2 2 43 ARG NH1  N   4.451  17.816  -0.743 1.00 . B B . 142 ARG NH1  1 1 
        8 29011 2 2 43 ARG NH2  N   2.955  18.390  -2.378 1.00 . B B . 142 ARG NH2  1 1 
        8 29012 2 2 43 ARG O    O   1.186  12.598   1.030 1.00 . B B . 142 ARG O    1 1 
        8 29013 2 2 44 LEU C    C  -1.633  14.418   1.475 1.00 . B B . 143 LEU C    1 1 
        8 29014 2 2 44 LEU CA   C  -0.424  14.434   2.448 1.00 . B B . 143 LEU CA   1 1 
        8 29015 2 2 44 LEU CB   C  -0.583  15.506   3.563 1.00 . B B . 143 LEU CB   1 1 
        8 29016 2 2 44 LEU CD1  C  -1.885  14.050   5.236 1.00 . B B . 143 LEU CD1  1 1 
        8 29017 2 2 44 LEU CD2  C  -1.913  16.583   5.462 1.00 . B B . 143 LEU CD2  1 1 
        8 29018 2 2 44 LEU CG   C  -1.835  15.391   4.482 1.00 . B B . 143 LEU CG   1 1 
        8 29019 2 2 44 LEU H    H   1.114  15.643   1.690 1.00 . B B . 143 LEU H    1 1 
        8 29020 2 2 44 LEU HA   H  -0.322  13.456   2.914 1.00 . B B . 143 LEU HA   1 1 
        8 29021 2 2 44 LEU HB2  H   0.302  15.468   4.192 1.00 . B B . 143 LEU HB2  1 1 
        8 29022 2 2 44 LEU HB3  H  -0.606  16.478   3.082 1.00 . B B . 143 LEU HB3  1 1 
        8 29023 2 2 44 LEU HD11 H  -1.001  13.939   5.857 1.00 . B B . 143 LEU HD11 1 1 
        8 29024 2 2 44 LEU HD12 H  -1.925  13.236   4.528 1.00 . B B . 143 LEU HD12 1 1 
        8 29025 2 2 44 LEU HD13 H  -2.766  14.013   5.863 1.00 . B B . 143 LEU HD13 1 1 
        8 29026 2 2 44 LEU HD21 H  -1.040  16.589   6.105 1.00 . B B . 143 LEU HD21 1 1 
        8 29027 2 2 44 LEU HD22 H  -2.805  16.501   6.066 1.00 . B B . 143 LEU HD22 1 1 
        8 29028 2 2 44 LEU HD23 H  -1.950  17.508   4.901 1.00 . B B . 143 LEU HD23 1 1 
        8 29029 2 2 44 LEU HG   H  -2.705  15.437   3.850 1.00 . B B . 143 LEU HG   1 1 
        8 29030 2 2 44 LEU N    N   0.806  14.723   1.706 1.00 . B B . 143 LEU N    1 1 
        8 29031 2 2 44 LEU O    O  -1.801  15.342   0.665 1.00 . B B . 143 LEU O    1 1 
        8 29032 2 2 45 ASP C    C  -4.894  13.070   1.646 1.00 . B B . 144 ASP C    1 1 
        8 29033 2 2 45 ASP CA   C  -3.659  13.136   0.727 1.00 . B B . 144 ASP CA   1 1 
        8 29034 2 2 45 ASP CB   C  -3.522  11.816  -0.100 1.00 . B B . 144 ASP CB   1 1 
        8 29035 2 2 45 ASP CG   C  -4.694  11.528  -1.092 1.00 . B B . 144 ASP CG   1 1 
        8 29036 2 2 45 ASP H    H  -2.252  12.682   2.247 1.00 . B B . 144 ASP H    1 1 
        8 29037 2 2 45 ASP HA   H  -3.764  13.976   0.049 1.00 . B B . 144 ASP HA   1 1 
        8 29038 2 2 45 ASP HB2  H  -2.598  11.860  -0.666 1.00 . B B . 144 ASP HB2  1 1 
        8 29039 2 2 45 ASP HB3  H  -3.449  10.978   0.588 1.00 . B B . 144 ASP HB3  1 1 
        8 29040 2 2 45 ASP N    N  -2.451  13.351   1.565 1.00 . B B . 144 ASP N    1 1 
        8 29041 2 2 45 ASP O    O  -4.806  12.583   2.775 1.00 . B B . 144 ASP O    1 1 
        8 29042 2 2 45 ASP OD1  O  -4.500  11.677  -2.319 1.00 . B B . 144 ASP OD1  1 1 
        8 29043 2 2 45 ASP OD2  O  -5.800  11.127  -0.656 1.00 . B B . 144 ASP OD2  1 1 
        8 29044 2 2 46 PHE C    C  -8.419  13.221   0.836 1.00 . B B . 145 PHE C    1 1 
        8 29045 2 2 46 PHE CA   C  -7.326  13.523   1.864 1.00 . B B . 145 PHE CA   1 1 
        8 29046 2 2 46 PHE CB   C  -7.587  14.879   2.571 1.00 . B B . 145 PHE CB   1 1 
        8 29047 2 2 46 PHE CD1  C  -9.267  14.054   4.305 1.00 . B B . 145 PHE CD1  1 1 
        8 29048 2 2 46 PHE CD2  C  -9.681  16.160   3.232 1.00 . B B . 145 PHE CD2  1 1 
        8 29049 2 2 46 PHE CE1  C -10.401  14.230   5.074 1.00 . B B . 145 PHE CE1  1 1 
        8 29050 2 2 46 PHE CE2  C -10.822  16.324   3.992 1.00 . B B . 145 PHE CE2  1 1 
        8 29051 2 2 46 PHE CG   C  -8.885  15.019   3.369 1.00 . B B . 145 PHE CG   1 1 
        8 29052 2 2 46 PHE CZ   C -11.176  15.364   4.917 1.00 . B B . 145 PHE CZ   1 1 
        8 29053 2 2 46 PHE H    H  -5.988  14.047   0.289 1.00 . B B . 145 PHE H    1 1 
        8 29054 2 2 46 PHE HA   H  -7.296  12.730   2.614 1.00 . B B . 145 PHE HA   1 1 
        8 29055 2 2 46 PHE HB2  H  -6.772  15.064   3.264 1.00 . B B . 145 PHE HB2  1 1 
        8 29056 2 2 46 PHE HB3  H  -7.565  15.663   1.817 1.00 . B B . 145 PHE HB3  1 1 
        8 29057 2 2 46 PHE HD1  H  -8.664  13.158   4.429 1.00 . B B . 145 PHE HD1  1 1 
        8 29058 2 2 46 PHE HD2  H  -9.409  16.918   2.505 1.00 . B B . 145 PHE HD2  1 1 
        8 29059 2 2 46 PHE HE1  H -10.684  13.474   5.795 1.00 . B B . 145 PHE HE1  1 1 
        8 29060 2 2 46 PHE HE2  H -11.431  17.210   3.872 1.00 . B B . 145 PHE HE2  1 1 
        8 29061 2 2 46 PHE HZ   H -12.048  15.507   5.531 1.00 . B B . 145 PHE HZ   1 1 
        8 29062 2 2 46 PHE N    N  -6.028  13.589   1.159 1.00 . B B . 145 PHE N    1 1 
        8 29063 2 2 46 PHE O    O  -8.801  14.108   0.073 1.00 . B B . 145 PHE O    1 1 
        8 29064 2 2 47 ALA C    C  -9.779  11.844  -1.580 1.00 . B B . 146 ALA C    1 1 
        8 29065 2 2 47 ALA CA   C  -9.989  11.490  -0.075 1.00 . B B . 146 ALA CA   1 1 
        8 29066 2 2 47 ALA CB   C -11.331  12.057   0.452 1.00 . B B . 146 ALA CB   1 1 
        8 29067 2 2 47 ALA H    H  -8.428  11.289   1.360 1.00 . B B . 146 ALA H    1 1 
        8 29068 2 2 47 ALA HA   H -10.029  10.412   0.015 1.00 . B B . 146 ALA HA   1 1 
        8 29069 2 2 47 ALA HB1  H -12.160  11.649  -0.116 1.00 . B B . 146 ALA HB1  1 1 
        8 29070 2 2 47 ALA HB2  H -11.333  13.136   0.360 1.00 . B B . 146 ALA HB2  1 1 
        8 29071 2 2 47 ALA HB3  H -11.451  11.791   1.493 1.00 . B B . 146 ALA HB3  1 1 
        8 29072 2 2 47 ALA N    N  -8.874  11.952   0.793 1.00 . B B . 146 ALA N    1 1 
        8 29073 2 2 47 ALA O    O -10.746  11.910  -2.353 1.00 . B B . 146 ALA O    1 1 
        8 29074 2 2 48 GLY C    C  -7.955  13.956  -3.467 1.00 . B B . 147 GLY C    1 1 
        8 29075 2 2 48 GLY CA   C  -8.152  12.462  -3.342 1.00 . B B . 147 GLY CA   1 1 
        8 29076 2 2 48 GLY H    H  -7.778  11.838  -1.348 1.00 . B B . 147 GLY H    1 1 
        8 29077 2 2 48 GLY HA2  H  -7.228  11.971  -3.618 1.00 . B B . 147 GLY HA2  1 1 
        8 29078 2 2 48 GLY HA3  H  -8.923  12.142  -4.040 1.00 . B B . 147 GLY HA3  1 1 
        8 29079 2 2 48 GLY N    N  -8.504  12.022  -1.986 1.00 . B B . 147 GLY N    1 1 
        8 29080 2 2 48 GLY O    O  -8.270  14.536  -4.511 1.00 . B B . 147 GLY O    1 1 
        8 29081 2 2 49 LYS C    C  -5.581  16.113  -1.959 1.00 . B B . 148 LYS C    1 1 
        8 29082 2 2 49 LYS CA   C  -7.058  16.010  -2.377 1.00 . B B . 148 LYS CA   1 1 
        8 29083 2 2 49 LYS CB   C  -7.943  16.812  -1.375 1.00 . B B . 148 LYS CB   1 1 
        8 29084 2 2 49 LYS CD   C -10.318  17.269  -0.474 1.00 . B B . 148 LYS CD   1 1 
        8 29085 2 2 49 LYS CE   C -11.823  17.006  -0.669 1.00 . B B . 148 LYS CE   1 1 
        8 29086 2 2 49 LYS CG   C  -9.464  16.680  -1.624 1.00 . B B . 148 LYS CG   1 1 
        8 29087 2 2 49 LYS H    H  -7.396  14.079  -1.541 1.00 . B B . 148 LYS H    1 1 
        8 29088 2 2 49 LYS HA   H  -7.179  16.424  -3.377 1.00 . B B . 148 LYS HA   1 1 
        8 29089 2 2 49 LYS HB2  H  -7.736  16.464  -0.369 1.00 . B B . 148 LYS HB2  1 1 
        8 29090 2 2 49 LYS HB3  H  -7.680  17.866  -1.439 1.00 . B B . 148 LYS HB3  1 1 
        8 29091 2 2 49 LYS HD2  H -10.004  16.818   0.462 1.00 . B B . 148 LYS HD2  1 1 
        8 29092 2 2 49 LYS HD3  H -10.154  18.340  -0.424 1.00 . B B . 148 LYS HD3  1 1 
        8 29093 2 2 49 LYS HE2  H -11.996  15.936  -0.682 1.00 . B B . 148 LYS HE2  1 1 
        8 29094 2 2 49 LYS HE3  H -12.368  17.438   0.162 1.00 . B B . 148 LYS HE3  1 1 
        8 29095 2 2 49 LYS HG2  H  -9.715  17.197  -2.546 1.00 . B B . 148 LYS HG2  1 1 
        8 29096 2 2 49 LYS HG3  H  -9.703  15.625  -1.737 1.00 . B B . 148 LYS HG3  1 1 
        8 29097 2 2 49 LYS HZ1  H -13.357  17.386  -2.033 1.00 . B B . 148 LYS HZ1  1 1 
        8 29098 2 2 49 LYS HZ2  H -11.840  17.177  -2.755 1.00 . B B . 148 LYS HZ2  1 1 
        8 29099 2 2 49 LYS HZ3  H -12.204  18.617  -1.946 1.00 . B B . 148 LYS HZ3  1 1 
        8 29100 2 2 49 LYS N    N  -7.462  14.584  -2.386 1.00 . B B . 148 LYS N    1 1 
        8 29101 2 2 49 LYS NZ   N -12.342  17.588  -1.938 1.00 . B B . 148 LYS NZ   1 1 
        8 29102 2 2 49 LYS O    O  -5.176  15.487  -0.971 1.00 . B B . 148 LYS O    1 1 
        8 29103 2 2 50 GLN C    C  -3.523  18.432  -1.376 1.00 . B B . 149 GLN C    1 1 
        8 29104 2 2 50 GLN CA   C  -3.421  17.250  -2.347 1.00 . B B . 149 GLN CA   1 1 
        8 29105 2 2 50 GLN CB   C  -2.545  17.676  -3.576 1.00 . B B . 149 GLN CB   1 1 
        8 29106 2 2 50 GLN CD   C  -3.590  16.388  -5.556 1.00 . B B . 149 GLN CD   1 1 
        8 29107 2 2 50 GLN CG   C  -2.344  16.633  -4.699 1.00 . B B . 149 GLN CG   1 1 
        8 29108 2 2 50 GLN H    H  -5.148  17.217  -3.575 1.00 . B B . 149 GLN H    1 1 
        8 29109 2 2 50 GLN HA   H  -2.955  16.402  -1.845 1.00 . B B . 149 GLN HA   1 1 
        8 29110 2 2 50 GLN HB2  H  -2.993  18.554  -4.025 1.00 . B B . 149 GLN HB2  1 1 
        8 29111 2 2 50 GLN HB3  H  -1.560  17.956  -3.207 1.00 . B B . 149 GLN HB3  1 1 
        8 29112 2 2 50 GLN HE21 H  -3.145  17.933  -6.727 1.00 . B B . 149 GLN HE21 1 1 
        8 29113 2 2 50 GLN HE22 H  -4.581  17.065  -7.141 1.00 . B B . 149 GLN HE22 1 1 
        8 29114 2 2 50 GLN HG2  H  -1.542  16.967  -5.354 1.00 . B B . 149 GLN HG2  1 1 
        8 29115 2 2 50 GLN HG3  H  -2.042  15.691  -4.251 1.00 . B B . 149 GLN HG3  1 1 
        8 29116 2 2 50 GLN N    N  -4.791  16.880  -2.731 1.00 . B B . 149 GLN N    1 1 
        8 29117 2 2 50 GLN NE2  N  -3.797  17.216  -6.573 1.00 . B B . 149 GLN NE2  1 1 
        8 29118 2 2 50 GLN O    O  -3.956  19.521  -1.779 1.00 . B B . 149 GLN O    1 1 
        8 29119 2 2 50 GLN OE1  O  -4.380  15.483  -5.284 1.00 . B B . 149 GLN OE1  1 1 
        8 29120 2 2 51 LEU C    C  -2.035  20.249   0.669 1.00 . B B . 150 LEU C    1 1 
        8 29121 2 2 51 LEU CA   C  -3.196  19.267   0.918 1.00 . B B . 150 LEU CA   1 1 
        8 29122 2 2 51 LEU CB   C  -3.137  18.692   2.364 1.00 . B B . 150 LEU CB   1 1 
        8 29123 2 2 51 LEU CD1  C  -5.654  18.716   2.850 1.00 . B B . 150 LEU CD1  1 1 
        8 29124 2 2 51 LEU CD2  C  -4.542  16.572   2.105 1.00 . B B . 150 LEU CD2  1 1 
        8 29125 2 2 51 LEU CG   C  -4.367  17.882   2.874 1.00 . B B . 150 LEU CG   1 1 
        8 29126 2 2 51 LEU H    H  -2.866  17.308   0.156 1.00 . B B . 150 LEU H    1 1 
        8 29127 2 2 51 LEU HA   H  -4.139  19.801   0.805 1.00 . B B . 150 LEU HA   1 1 
        8 29128 2 2 51 LEU HB2  H  -2.269  18.057   2.434 1.00 . B B . 150 LEU HB2  1 1 
        8 29129 2 2 51 LEU HB3  H  -2.990  19.524   3.050 1.00 . B B . 150 LEU HB3  1 1 
        8 29130 2 2 51 LEU HD11 H  -6.472  18.136   3.258 1.00 . B B . 150 LEU HD11 1 1 
        8 29131 2 2 51 LEU HD12 H  -5.889  18.999   1.829 1.00 . B B . 150 LEU HD12 1 1 
        8 29132 2 2 51 LEU HD13 H  -5.521  19.608   3.445 1.00 . B B . 150 LEU HD13 1 1 
        8 29133 2 2 51 LEU HD21 H  -4.804  16.778   1.074 1.00 . B B . 150 LEU HD21 1 1 
        8 29134 2 2 51 LEU HD22 H  -5.316  15.984   2.563 1.00 . B B . 150 LEU HD22 1 1 
        8 29135 2 2 51 LEU HD23 H  -3.616  16.012   2.134 1.00 . B B . 150 LEU HD23 1 1 
        8 29136 2 2 51 LEU HG   H  -4.194  17.614   3.910 1.00 . B B . 150 LEU HG   1 1 
        8 29137 2 2 51 LEU N    N  -3.163  18.210  -0.104 1.00 . B B . 150 LEU N    1 1 
        8 29138 2 2 51 LEU O    O  -0.904  20.035   1.133 1.00 . B B . 150 LEU O    1 1 
        8 29139 2 2 52 GLU C    C  -1.151  23.132   0.889 1.00 . B B . 151 GLU C    1 1 
        8 29140 2 2 52 GLU CA   C  -1.416  22.386  -0.421 1.00 . B B . 151 GLU CA   1 1 
        8 29141 2 2 52 GLU CB   C  -2.065  23.314  -1.477 1.00 . B B . 151 GLU CB   1 1 
        8 29142 2 2 52 GLU CD   C  -3.378  23.402  -3.687 1.00 . B B . 151 GLU CD   1 1 
        8 29143 2 2 52 GLU CG   C  -2.469  22.575  -2.771 1.00 . B B . 151 GLU CG   1 1 
        8 29144 2 2 52 GLU H    H  -3.199  21.274  -0.592 1.00 . B B . 151 GLU H    1 1 
        8 29145 2 2 52 GLU HA   H  -0.486  21.983  -0.818 1.00 . B B . 151 GLU HA   1 1 
        8 29146 2 2 52 GLU HB2  H  -2.954  23.763  -1.043 1.00 . B B . 151 GLU HB2  1 1 
        8 29147 2 2 52 GLU HB3  H  -1.365  24.106  -1.735 1.00 . B B . 151 GLU HB3  1 1 
        8 29148 2 2 52 GLU HG2  H  -1.562  22.304  -3.305 1.00 . B B . 151 GLU HG2  1 1 
        8 29149 2 2 52 GLU HG3  H  -2.995  21.663  -2.501 1.00 . B B . 151 GLU HG3  1 1 
        8 29150 2 2 52 GLU N    N  -2.325  21.273  -0.147 1.00 . B B . 151 GLU N    1 1 
        8 29151 2 2 52 GLU O    O  -2.085  23.622   1.519 1.00 . B B . 151 GLU O    1 1 
        8 29152 2 2 52 GLU OE1  O  -4.552  23.622  -3.320 1.00 . B B . 151 GLU OE1  1 1 
        8 29153 2 2 52 GLU OE2  O  -2.925  23.859  -4.759 1.00 . B B . 151 GLU OE2  1 1 
        8 29154 2 2 53 ASP C    C   0.276  25.274   2.669 1.00 . B B . 152 ASP C    1 1 
        8 29155 2 2 53 ASP CA   C   0.564  23.760   2.577 1.00 . B B . 152 ASP CA   1 1 
        8 29156 2 2 53 ASP CB   C   2.066  23.454   2.806 1.00 . B B . 152 ASP CB   1 1 
        8 29157 2 2 53 ASP CG   C   2.996  23.973   1.695 1.00 . B B . 152 ASP CG   1 1 
        8 29158 2 2 53 ASP H    H   0.803  22.801   0.692 1.00 . B B . 152 ASP H    1 1 
        8 29159 2 2 53 ASP HA   H   0.000  23.265   3.363 1.00 . B B . 152 ASP HA   1 1 
        8 29160 2 2 53 ASP HB2  H   2.374  23.887   3.756 1.00 . B B . 152 ASP HB2  1 1 
        8 29161 2 2 53 ASP HB3  H   2.192  22.376   2.878 1.00 . B B . 152 ASP HB3  1 1 
        8 29162 2 2 53 ASP N    N   0.123  23.176   1.289 1.00 . B B . 152 ASP N    1 1 
        8 29163 2 2 53 ASP O    O   0.201  25.836   3.769 1.00 . B B . 152 ASP O    1 1 
        8 29164 2 2 53 ASP OD1  O   2.991  23.382   0.590 1.00 . B B . 152 ASP OD1  1 1 
        8 29165 2 2 53 ASP OD2  O   3.742  24.951   1.920 1.00 . B B . 152 ASP OD2  1 1 
        8 29166 2 2 54 GLY C    C  -1.761  27.592   1.454 1.00 . B B . 153 GLY C    1 1 
        8 29167 2 2 54 GLY CA   C  -0.253  27.324   1.400 1.00 . B B . 153 GLY CA   1 1 
        8 29168 2 2 54 GLY H    H   0.208  25.392   0.672 1.00 . B B . 153 GLY H    1 1 
        8 29169 2 2 54 GLY HA2  H   0.228  27.869   2.204 1.00 . B B . 153 GLY HA2  1 1 
        8 29170 2 2 54 GLY HA3  H   0.127  27.702   0.460 1.00 . B B . 153 GLY HA3  1 1 
        8 29171 2 2 54 GLY N    N   0.100  25.906   1.496 1.00 . B B . 153 GLY N    1 1 
        8 29172 2 2 54 GLY O    O  -2.179  28.757   1.474 1.00 . B B . 153 GLY O    1 1 
        8 29173 2 2 55 ARG C    C  -4.478  26.484   3.028 1.00 . B B . 154 ARG C    1 1 
        8 29174 2 2 55 ARG CA   C  -4.055  26.620   1.567 1.00 . B B . 154 ARG CA   1 1 
        8 29175 2 2 55 ARG CB   C  -4.756  25.545   0.661 1.00 . B B . 154 ARG CB   1 1 
        8 29176 2 2 55 ARG CD   C  -4.382  26.684  -1.619 1.00 . B B . 154 ARG CD   1 1 
        8 29177 2 2 55 ARG CG   C  -5.403  26.119  -0.617 1.00 . B B . 154 ARG CG   1 1 
        8 29178 2 2 55 ARG CZ   C  -5.018  27.466  -3.932 1.00 . B B . 154 ARG CZ   1 1 
        8 29179 2 2 55 ARG H    H  -2.185  25.625   1.537 1.00 . B B . 154 ARG H    1 1 
        8 29180 2 2 55 ARG HA   H  -4.340  27.616   1.227 1.00 . B B . 154 ARG HA   1 1 
        8 29181 2 2 55 ARG HB2  H  -4.024  24.799   0.364 1.00 . B B . 154 ARG HB2  1 1 
        8 29182 2 2 55 ARG HB3  H  -5.534  25.040   1.226 1.00 . B B . 154 ARG HB3  1 1 
        8 29183 2 2 55 ARG HD2  H  -3.617  27.233  -1.081 1.00 . B B . 154 ARG HD2  1 1 
        8 29184 2 2 55 ARG HD3  H  -3.921  25.856  -2.147 1.00 . B B . 154 ARG HD3  1 1 
        8 29185 2 2 55 ARG HE   H  -5.477  28.380  -2.212 1.00 . B B . 154 ARG HE   1 1 
        8 29186 2 2 55 ARG HG2  H  -5.971  25.331  -1.109 1.00 . B B . 154 ARG HG2  1 1 
        8 29187 2 2 55 ARG HG3  H  -6.087  26.908  -0.324 1.00 . B B . 154 ARG HG3  1 1 
        8 29188 2 2 55 ARG HH11 H  -3.970  25.728  -3.965 1.00 . B B . 154 ARG HH11 1 1 
        8 29189 2 2 55 ARG HH12 H  -4.436  26.341  -5.512 1.00 . B B . 154 ARG HH12 1 1 
        8 29190 2 2 55 ARG HH21 H  -6.027  29.185  -4.244 1.00 . B B . 154 ARG HH21 1 1 
        8 29191 2 2 55 ARG HH22 H  -5.604  28.306  -5.675 1.00 . B B . 154 ARG HH22 1 1 
        8 29192 2 2 55 ARG N    N  -2.579  26.518   1.491 1.00 . B B . 154 ARG N    1 1 
        8 29193 2 2 55 ARG NE   N  -5.017  27.602  -2.592 1.00 . B B . 154 ARG NE   1 1 
        8 29194 2 2 55 ARG NH1  N  -4.427  26.430  -4.517 1.00 . B B . 154 ARG NH1  1 1 
        8 29195 2 2 55 ARG NH2  N  -5.594  28.391  -4.677 1.00 . B B . 154 ARG NH2  1 1 
        8 29196 2 2 55 ARG O    O  -3.676  26.109   3.867 1.00 . B B . 154 ARG O    1 1 
        8 29197 2 2 56 THR C    C  -7.133  25.498   4.871 1.00 . B B . 155 THR C    1 1 
        8 29198 2 2 56 THR CA   C  -6.304  26.789   4.658 1.00 . B B . 155 THR CA   1 1 
        8 29199 2 2 56 THR CB   C  -7.149  28.098   4.845 1.00 . B B . 155 THR CB   1 1 
        8 29200 2 2 56 THR CG2  C  -7.882  28.187   6.179 1.00 . B B . 155 THR CG2  1 1 
        8 29201 2 2 56 THR H    H  -6.319  27.038   2.566 1.00 . B B . 155 THR H    1 1 
        8 29202 2 2 56 THR HA   H  -5.496  26.801   5.375 1.00 . B B . 155 THR HA   1 1 
        8 29203 2 2 56 THR HB   H  -7.881  28.141   4.045 1.00 . B B . 155 THR HB   1 1 
        8 29204 2 2 56 THR HG1  H  -5.909  29.452   5.584 1.00 . B B . 155 THR HG1  1 1 
        8 29205 2 2 56 THR HG21 H  -7.168  28.134   6.992 1.00 . B B . 155 THR HG21 1 1 
        8 29206 2 2 56 THR HG22 H  -8.578  27.363   6.266 1.00 . B B . 155 THR HG22 1 1 
        8 29207 2 2 56 THR HG23 H  -8.424  29.120   6.242 1.00 . B B . 155 THR HG23 1 1 
        8 29208 2 2 56 THR N    N  -5.732  26.798   3.307 1.00 . B B . 155 THR N    1 1 
        8 29209 2 2 56 THR O    O  -7.559  24.874   3.896 1.00 . B B . 155 THR O    1 1 
        8 29210 2 2 56 THR OG1  O  -6.286  29.241   4.724 1.00 . B B . 155 THR OG1  1 1 
        8 29211 2 2 57 LEU C    C  -9.586  24.071   5.972 1.00 . B B . 156 LEU C    1 1 
        8 29212 2 2 57 LEU CA   C  -8.142  23.912   6.527 1.00 . B B . 156 LEU CA   1 1 
        8 29213 2 2 57 LEU CB   C  -8.165  23.713   8.086 1.00 . B B . 156 LEU CB   1 1 
        8 29214 2 2 57 LEU CD1  C  -6.865  21.504   8.496 1.00 . B B . 156 LEU CD1  1 1 
        8 29215 2 2 57 LEU CD2  C  -5.597  23.666   8.423 1.00 . B B . 156 LEU CD2  1 1 
        8 29216 2 2 57 LEU CG   C  -6.930  23.010   8.783 1.00 . B B . 156 LEU CG   1 1 
        8 29217 2 2 57 LEU H    H  -6.905  25.612   6.872 1.00 . B B . 156 LEU H    1 1 
        8 29218 2 2 57 LEU HA   H  -7.685  23.036   6.070 1.00 . B B . 156 LEU HA   1 1 
        8 29219 2 2 57 LEU HB2  H  -8.283  24.690   8.541 1.00 . B B . 156 LEU HB2  1 1 
        8 29220 2 2 57 LEU HB3  H  -9.050  23.132   8.339 1.00 . B B . 156 LEU HB3  1 1 
        8 29221 2 2 57 LEU HD11 H  -6.028  21.070   9.032 1.00 . B B . 156 LEU HD11 1 1 
        8 29222 2 2 57 LEU HD12 H  -6.745  21.333   7.434 1.00 . B B . 156 LEU HD12 1 1 
        8 29223 2 2 57 LEU HD13 H  -7.777  21.037   8.836 1.00 . B B . 156 LEU HD13 1 1 
        8 29224 2 2 57 LEU HD21 H  -4.787  23.140   8.913 1.00 . B B . 156 LEU HD21 1 1 
        8 29225 2 2 57 LEU HD22 H  -5.603  24.692   8.752 1.00 . B B . 156 LEU HD22 1 1 
        8 29226 2 2 57 LEU HD23 H  -5.455  23.629   7.349 1.00 . B B . 156 LEU HD23 1 1 
        8 29227 2 2 57 LEU HG   H  -7.049  23.110   9.858 1.00 . B B . 156 LEU HG   1 1 
        8 29228 2 2 57 LEU N    N  -7.323  25.090   6.150 1.00 . B B . 156 LEU N    1 1 
        8 29229 2 2 57 LEU O    O -10.181  23.108   5.479 1.00 . B B . 156 LEU O    1 1 
        8 29230 2 2 58 SER C    C -11.538  25.459   3.969 1.00 . B B . 157 SER C    1 1 
        8 29231 2 2 58 SER CA   C -11.443  25.665   5.502 1.00 . B B . 157 SER CA   1 1 
        8 29232 2 2 58 SER CB   C -11.797  27.124   5.871 1.00 . B B . 157 SER CB   1 1 
        8 29233 2 2 58 SER H    H  -9.640  25.996   6.563 1.00 . B B . 157 SER H    1 1 
        8 29234 2 2 58 SER HA   H -12.165  25.005   5.964 1.00 . B B . 157 SER HA   1 1 
        8 29235 2 2 58 SER HB2  H -11.807  27.236   6.949 1.00 . B B . 157 SER HB2  1 1 
        8 29236 2 2 58 SER HB3  H -11.051  27.787   5.456 1.00 . B B . 157 SER HB3  1 1 
        8 29237 2 2 58 SER HG   H -13.092  28.456   5.255 1.00 . B B . 157 SER HG   1 1 
        8 29238 2 2 58 SER N    N -10.125  25.308   6.058 1.00 . B B . 157 SER N    1 1 
        8 29239 2 2 58 SER O    O -12.619  25.107   3.476 1.00 . B B . 157 SER O    1 1 
        8 29240 2 2 58 SER OG   O -13.069  27.502   5.376 1.00 . B B . 157 SER OG   1 1 
        8 29241 2 2 59 ASP C    C -10.770  23.947   1.408 1.00 . B B . 158 ASP C    1 1 
        8 29242 2 2 59 ASP CA   C -10.388  25.402   1.746 1.00 . B B . 158 ASP CA   1 1 
        8 29243 2 2 59 ASP CB   C  -8.994  25.729   1.129 1.00 . B B . 158 ASP CB   1 1 
        8 29244 2 2 59 ASP CG   C  -8.752  27.231   0.913 1.00 . B B . 158 ASP CG   1 1 
        8 29245 2 2 59 ASP H    H  -9.599  25.946   3.658 1.00 . B B . 158 ASP H    1 1 
        8 29246 2 2 59 ASP HA   H -11.130  26.056   1.300 1.00 . B B . 158 ASP HA   1 1 
        8 29247 2 2 59 ASP HB2  H  -8.220  25.341   1.785 1.00 . B B . 158 ASP HB2  1 1 
        8 29248 2 2 59 ASP HB3  H  -8.897  25.232   0.170 1.00 . B B . 158 ASP HB3  1 1 
        8 29249 2 2 59 ASP N    N -10.418  25.643   3.218 1.00 . B B . 158 ASP N    1 1 
        8 29250 2 2 59 ASP O    O -11.305  23.676   0.330 1.00 . B B . 158 ASP O    1 1 
        8 29251 2 2 59 ASP OD1  O  -8.064  27.869   1.723 1.00 . B B . 158 ASP OD1  1 1 
        8 29252 2 2 59 ASP OD2  O  -9.258  27.781  -0.081 1.00 . B B . 158 ASP OD2  1 1 
        8 29253 2 2 60 TYR C    C -11.984  21.178   3.072 1.00 . B B . 159 TYR C    1 1 
        8 29254 2 2 60 TYR CA   C -10.784  21.583   2.200 1.00 . B B . 159 TYR CA   1 1 
        8 29255 2 2 60 TYR CB   C  -9.533  20.757   2.584 1.00 . B B . 159 TYR CB   1 1 
        8 29256 2 2 60 TYR CD1  C  -8.028  20.349   0.552 1.00 . B B . 159 TYR CD1  1 1 
        8 29257 2 2 60 TYR CD2  C  -7.415  22.089   2.078 1.00 . B B . 159 TYR CD2  1 1 
        8 29258 2 2 60 TYR CE1  C  -6.926  20.645  -0.225 1.00 . B B . 159 TYR CE1  1 1 
        8 29259 2 2 60 TYR CE2  C  -6.315  22.381   1.309 1.00 . B B . 159 TYR CE2  1 1 
        8 29260 2 2 60 TYR CG   C  -8.299  21.068   1.722 1.00 . B B . 159 TYR CG   1 1 
        8 29261 2 2 60 TYR CZ   C  -6.074  21.662   0.163 1.00 . B B . 159 TYR CZ   1 1 
        8 29262 2 2 60 TYR H    H -10.097  23.335   3.198 1.00 . B B . 159 TYR H    1 1 
        8 29263 2 2 60 TYR HA   H -11.033  21.378   1.161 1.00 . B B . 159 TYR HA   1 1 
        8 29264 2 2 60 TYR HB2  H  -9.281  20.951   3.621 1.00 . B B . 159 TYR HB2  1 1 
        8 29265 2 2 60 TYR HB3  H  -9.756  19.705   2.479 1.00 . B B . 159 TYR HB3  1 1 
        8 29266 2 2 60 TYR HD1  H  -8.701  19.550   0.255 1.00 . B B . 159 TYR HD1  1 1 
        8 29267 2 2 60 TYR HD2  H  -7.600  22.658   2.986 1.00 . B B . 159 TYR HD2  1 1 
        8 29268 2 2 60 TYR HE1  H  -6.725  20.071  -1.118 1.00 . B B . 159 TYR HE1  1 1 
        8 29269 2 2 60 TYR HE2  H  -5.641  23.171   1.611 1.00 . B B . 159 TYR HE2  1 1 
        8 29270 2 2 60 TYR HH   H  -5.061  21.577  -1.468 1.00 . B B . 159 TYR HH   1 1 
        8 29271 2 2 60 TYR N    N -10.493  23.028   2.349 1.00 . B B . 159 TYR N    1 1 
        8 29272 2 2 60 TYR O    O -12.350  19.997   3.097 1.00 . B B . 159 TYR O    1 1 
        8 29273 2 2 60 TYR OH   O  -4.988  21.983  -0.605 1.00 . B B . 159 TYR OH   1 1 
        8 29274 2 2 61 ASN C    C -13.476  20.814   5.680 1.00 . B B . 160 ASN C    1 1 
        8 29275 2 2 61 ASN CA   C -13.726  21.991   4.708 1.00 . B B . 160 ASN CA   1 1 
        8 29276 2 2 61 ASN CB   C -15.059  21.847   3.914 1.00 . B B . 160 ASN CB   1 1 
        8 29277 2 2 61 ASN CG   C -16.316  21.933   4.799 1.00 . B B . 160 ASN CG   1 1 
        8 29278 2 2 61 ASN H    H -12.222  23.083   3.686 1.00 . B B . 160 ASN H    1 1 
        8 29279 2 2 61 ASN HA   H -13.781  22.898   5.302 1.00 . B B . 160 ASN HA   1 1 
        8 29280 2 2 61 ASN HB2  H -15.113  22.639   3.174 1.00 . B B . 160 ASN HB2  1 1 
        8 29281 2 2 61 ASN HB3  H -15.062  20.893   3.399 1.00 . B B . 160 ASN HB3  1 1 
        8 29282 2 2 61 ASN HD21 H -17.315  20.731   3.568 1.00 . B B . 160 ASN HD21 1 1 
        8 29283 2 2 61 ASN HD22 H -18.196  21.314   4.939 1.00 . B B . 160 ASN HD22 1 1 
        8 29284 2 2 61 ASN N    N -12.576  22.173   3.785 1.00 . B B . 160 ASN N    1 1 
        8 29285 2 2 61 ASN ND2  N -17.381  21.254   4.399 1.00 . B B . 160 ASN ND2  1 1 
        8 29286 2 2 61 ASN O    O -14.291  19.891   5.822 1.00 . B B . 160 ASN O    1 1 
        8 29287 2 2 61 ASN OD1  O -16.328  22.608   5.835 1.00 . B B . 160 ASN OD1  1 1 
        8 29288 2 2 62 ILE C    C -12.717  19.826   8.529 1.00 . B B . 161 ILE C    1 1 
        8 29289 2 2 62 ILE CA   C -11.839  19.830   7.260 1.00 . B B . 161 ILE CA   1 1 
        8 29290 2 2 62 ILE CB   C -10.340  20.083   7.652 1.00 . B B . 161 ILE CB   1 1 
        8 29291 2 2 62 ILE CD1  C  -8.864  18.865   5.866 1.00 . B B . 161 ILE CD1  1 1 
        8 29292 2 2 62 ILE CG1  C  -9.410  20.173   6.387 1.00 . B B . 161 ILE CG1  1 1 
        8 29293 2 2 62 ILE CG2  C  -9.833  19.004   8.643 1.00 . B B . 161 ILE CG2  1 1 
        8 29294 2 2 62 ILE H    H -11.747  21.657   6.198 1.00 . B B . 161 ILE H    1 1 
        8 29295 2 2 62 ILE HA   H -11.909  18.865   6.758 1.00 . B B . 161 ILE HA   1 1 
        8 29296 2 2 62 ILE HB   H -10.301  21.039   8.172 1.00 . B B . 161 ILE HB   1 1 
        8 29297 2 2 62 ILE HD11 H  -9.675  18.192   5.634 1.00 . B B . 161 ILE HD11 1 1 
        8 29298 2 2 62 ILE HD12 H  -8.222  18.422   6.619 1.00 . B B . 161 ILE HD12 1 1 
        8 29299 2 2 62 ILE HD13 H  -8.285  19.058   4.978 1.00 . B B . 161 ILE HD13 1 1 
        8 29300 2 2 62 ILE HG12 H  -9.947  20.635   5.573 1.00 . B B . 161 ILE HG12 1 1 
        8 29301 2 2 62 ILE HG13 H  -8.559  20.797   6.626 1.00 . B B . 161 ILE HG13 1 1 
        8 29302 2 2 62 ILE HG21 H  -8.782  19.162   8.857 1.00 . B B . 161 ILE HG21 1 1 
        8 29303 2 2 62 ILE HG22 H  -9.965  18.014   8.212 1.00 . B B . 161 ILE HG22 1 1 
        8 29304 2 2 62 ILE HG23 H -10.395  19.060   9.569 1.00 . B B . 161 ILE HG23 1 1 
        8 29305 2 2 62 ILE N    N -12.309  20.872   6.337 1.00 . B B . 161 ILE N    1 1 
        8 29306 2 2 62 ILE O    O -12.808  20.840   9.232 1.00 . B B . 161 ILE O    1 1 
        8 29307 2 2 63 GLN C    C -13.488  17.711  11.065 1.00 . B B . 162 GLN C    1 1 
        8 29308 2 2 63 GLN CA   C -14.225  18.511   9.983 1.00 . B B . 162 GLN CA   1 1 
        8 29309 2 2 63 GLN CB   C -15.541  17.785   9.602 1.00 . B B . 162 GLN CB   1 1 
        8 29310 2 2 63 GLN CD   C -16.626  15.538   9.030 1.00 . B B . 162 GLN CD   1 1 
        8 29311 2 2 63 GLN CG   C -15.349  16.370   9.015 1.00 . B B . 162 GLN CG   1 1 
        8 29312 2 2 63 GLN H    H -13.265  17.937   8.176 1.00 . B B . 162 GLN H    1 1 
        8 29313 2 2 63 GLN HA   H -14.472  19.488  10.388 1.00 . B B . 162 GLN HA   1 1 
        8 29314 2 2 63 GLN HB2  H -16.167  17.712  10.487 1.00 . B B . 162 GLN HB2  1 1 
        8 29315 2 2 63 GLN HB3  H -16.066  18.388   8.866 1.00 . B B . 162 GLN HB3  1 1 
        8 29316 2 2 63 GLN HE21 H -16.164  14.795  10.820 1.00 . B B . 162 GLN HE21 1 1 
        8 29317 2 2 63 GLN HE22 H -17.638  14.227  10.119 1.00 . B B . 162 GLN HE22 1 1 
        8 29318 2 2 63 GLN HG2  H -15.005  16.459   7.990 1.00 . B B . 162 GLN HG2  1 1 
        8 29319 2 2 63 GLN HG3  H -14.586  15.850   9.587 1.00 . B B . 162 GLN HG3  1 1 
        8 29320 2 2 63 GLN N    N -13.371  18.691   8.795 1.00 . B B . 162 GLN N    1 1 
        8 29321 2 2 63 GLN NE2  N -16.833  14.781  10.098 1.00 . B B . 162 GLN NE2  1 1 
        8 29322 2 2 63 GLN O    O -12.397  17.141  10.834 1.00 . B B . 162 GLN O    1 1 
        8 29323 2 2 63 GLN OE1  O -17.416  15.569   8.090 1.00 . B B . 162 GLN OE1  1 1 
        8 29324 2 2 64 LYS C    C -13.623  15.369  12.989 1.00 . B B . 163 LYS C    1 1 
        8 29325 2 2 64 LYS CA   C -13.568  16.853  13.356 1.00 . B B . 163 LYS CA   1 1 
        8 29326 2 2 64 LYS CB   C -14.284  17.173  14.682 1.00 . B B . 163 LYS CB   1 1 
        8 29327 2 2 64 LYS CD   C -16.453  17.312  16.019 1.00 . B B . 163 LYS CD   1 1 
        8 29328 2 2 64 LYS CE   C -15.634  17.292  17.328 1.00 . B B . 163 LYS CE   1 1 
        8 29329 2 2 64 LYS CG   C -15.727  16.655  14.829 1.00 . B B . 163 LYS CG   1 1 
        8 29330 2 2 64 LYS H    H -14.927  18.156  12.393 1.00 . B B . 163 LYS H    1 1 
        8 29331 2 2 64 LYS HA   H -12.526  17.136  13.473 1.00 . B B . 163 LYS HA   1 1 
        8 29332 2 2 64 LYS HB2  H -13.696  16.755  15.493 1.00 . B B . 163 LYS HB2  1 1 
        8 29333 2 2 64 LYS HB3  H -14.295  18.255  14.802 1.00 . B B . 163 LYS HB3  1 1 
        8 29334 2 2 64 LYS HD2  H -16.661  18.343  15.760 1.00 . B B . 163 LYS HD2  1 1 
        8 29335 2 2 64 LYS HD3  H -17.390  16.793  16.179 1.00 . B B . 163 LYS HD3  1 1 
        8 29336 2 2 64 LYS HE2  H -14.721  17.877  17.189 1.00 . B B . 163 LYS HE2  1 1 
        8 29337 2 2 64 LYS HE3  H -16.224  17.744  18.117 1.00 . B B . 163 LYS HE3  1 1 
        8 29338 2 2 64 LYS HG2  H -16.278  16.867  13.919 1.00 . B B . 163 LYS HG2  1 1 
        8 29339 2 2 64 LYS HG3  H -15.698  15.573  14.983 1.00 . B B . 163 LYS HG3  1 1 
        8 29340 2 2 64 LYS HZ1  H -16.110  15.323  17.836 1.00 . B B . 163 LYS HZ1  1 1 
        8 29341 2 2 64 LYS HZ2  H -14.767  15.934  18.662 1.00 . B B . 163 LYS HZ2  1 1 
        8 29342 2 2 64 LYS HZ3  H -14.629  15.482  17.036 1.00 . B B . 163 LYS HZ3  1 1 
        8 29343 2 2 64 LYS N    N -14.100  17.650  12.257 1.00 . B B . 163 LYS N    1 1 
        8 29344 2 2 64 LYS NZ   N -15.259  15.915  17.745 1.00 . B B . 163 LYS NZ   1 1 
        8 29345 2 2 64 LYS O    O -14.575  14.897  12.347 1.00 . B B . 163 LYS O    1 1 
        8 29346 2 2 65 GLU C    C -12.067  13.083  11.499 1.00 . B B . 164 GLU C    1 1 
        8 29347 2 2 65 GLU CA   C -12.264  13.292  13.030 1.00 . B B . 164 GLU CA   1 1 
        8 29348 2 2 65 GLU CB   C -13.329  12.307  13.644 1.00 . B B . 164 GLU CB   1 1 
        8 29349 2 2 65 GLU CD   C -13.889  13.469  15.904 1.00 . B B . 164 GLU CD   1 1 
        8 29350 2 2 65 GLU CG   C -13.358  12.218  15.195 1.00 . B B . 164 GLU CG   1 1 
        8 29351 2 2 65 GLU H    H -11.911  15.150  13.943 1.00 . B B . 164 GLU H    1 1 
        8 29352 2 2 65 GLU HA   H -11.306  13.076  13.492 1.00 . B B . 164 GLU HA   1 1 
        8 29353 2 2 65 GLU HB2  H -14.305  12.607  13.314 1.00 . B B . 164 GLU HB2  1 1 
        8 29354 2 2 65 GLU HB3  H -13.139  11.307  13.256 1.00 . B B . 164 GLU HB3  1 1 
        8 29355 2 2 65 GLU HG2  H -13.978  11.378  15.478 1.00 . B B . 164 GLU HG2  1 1 
        8 29356 2 2 65 GLU HG3  H -12.348  12.031  15.539 1.00 . B B . 164 GLU HG3  1 1 
        8 29357 2 2 65 GLU N    N -12.549  14.686  13.369 1.00 . B B . 164 GLU N    1 1 
        8 29358 2 2 65 GLU O    O -12.235  11.954  11.014 1.00 . B B . 164 GLU O    1 1 
        8 29359 2 2 65 GLU OE1  O -15.116  13.579  16.085 1.00 . B B . 164 GLU OE1  1 1 
        8 29360 2 2 65 GLU OE2  O -13.091  14.361  16.275 1.00 . B B . 164 GLU OE2  1 1 
        8 29361 2 2 66 SER C    C  -9.891  13.146   9.353 1.00 . B B . 165 SER C    1 1 
        8 29362 2 2 66 SER CA   C -11.188  13.976   9.344 1.00 . B B . 165 SER CA   1 1 
        8 29363 2 2 66 SER CB   C -10.929  15.329   8.638 1.00 . B B . 165 SER CB   1 1 
        8 29364 2 2 66 SER H    H -11.772  15.077  11.098 1.00 . B B . 165 SER H    1 1 
        8 29365 2 2 66 SER HA   H -11.952  13.434   8.787 1.00 . B B . 165 SER HA   1 1 
        8 29366 2 2 66 SER HB2  H -10.316  15.956   9.269 1.00 . B B . 165 SER HB2  1 1 
        8 29367 2 2 66 SER HB3  H -10.418  15.166   7.694 1.00 . B B . 165 SER HB3  1 1 
        8 29368 2 2 66 SER HG   H -12.722  15.912   9.128 1.00 . B B . 165 SER HG   1 1 
        8 29369 2 2 66 SER N    N -11.689  14.158  10.734 1.00 . B B . 165 SER N    1 1 
        8 29370 2 2 66 SER O    O  -8.894  13.557   9.952 1.00 . B B . 165 SER O    1 1 
        8 29371 2 2 66 SER OG   O -12.137  16.007   8.373 1.00 . B B . 165 SER OG   1 1 
        8 29372 2 2 67 ALA C    C  -8.125  11.258   7.210 1.00 . B B . 166 ALA C    1 1 
        8 29373 2 2 67 ALA CA   C  -8.779  11.066   8.596 1.00 . B B . 166 ALA CA   1 1 
        8 29374 2 2 67 ALA CB   C  -9.208   9.600   8.828 1.00 . B B . 166 ALA CB   1 1 
        8 29375 2 2 67 ALA H    H -10.783  11.691   8.316 1.00 . B B . 166 ALA H    1 1 
        8 29376 2 2 67 ALA HA   H  -8.054  11.325   9.370 1.00 . B B . 166 ALA HA   1 1 
        8 29377 2 2 67 ALA HB1  H  -9.645   9.497   9.814 1.00 . B B . 166 ALA HB1  1 1 
        8 29378 2 2 67 ALA HB2  H  -8.348   8.946   8.755 1.00 . B B . 166 ALA HB2  1 1 
        8 29379 2 2 67 ALA HB3  H  -9.940   9.307   8.086 1.00 . B B . 166 ALA HB3  1 1 
        8 29380 2 2 67 ALA N    N  -9.937  11.964   8.721 1.00 . B B . 166 ALA N    1 1 
        8 29381 2 2 67 ALA O    O  -8.712  10.903   6.182 1.00 . B B . 166 ALA O    1 1 
        8 29382 2 2 68 LEU C    C  -5.022  11.100   5.896 1.00 . B B . 167 LEU C    1 1 
        8 29383 2 2 68 LEU CA   C  -6.138  12.145   5.988 1.00 . B B . 167 LEU CA   1 1 
        8 29384 2 2 68 LEU CB   C  -5.504  13.578   6.024 1.00 . B B . 167 LEU CB   1 1 
        8 29385 2 2 68 LEU CD1  C  -6.627  14.821   7.983 1.00 . B B . 167 LEU CD1  1 1 
        8 29386 2 2 68 LEU CD2  C  -5.950  16.108   5.904 1.00 . B B . 167 LEU CD2  1 1 
        8 29387 2 2 68 LEU CG   C  -6.443  14.760   6.455 1.00 . B B . 167 LEU CG   1 1 
        8 29388 2 2 68 LEU H    H  -6.548  12.143   8.057 1.00 . B B . 167 LEU H    1 1 
        8 29389 2 2 68 LEU HA   H  -6.783  12.060   5.116 1.00 . B B . 167 LEU HA   1 1 
        8 29390 2 2 68 LEU HB2  H  -4.652  13.565   6.698 1.00 . B B . 167 LEU HB2  1 1 
        8 29391 2 2 68 LEU HB3  H  -5.127  13.792   5.024 1.00 . B B . 167 LEU HB3  1 1 
        8 29392 2 2 68 LEU HD11 H  -7.032  13.876   8.327 1.00 . B B . 167 LEU HD11 1 1 
        8 29393 2 2 68 LEU HD12 H  -7.315  15.613   8.238 1.00 . B B . 167 LEU HD12 1 1 
        8 29394 2 2 68 LEU HD13 H  -5.673  14.995   8.463 1.00 . B B . 167 LEU HD13 1 1 
        8 29395 2 2 68 LEU HD21 H  -4.980  16.349   6.325 1.00 . B B . 167 LEU HD21 1 1 
        8 29396 2 2 68 LEU HD22 H  -6.660  16.883   6.165 1.00 . B B . 167 LEU HD22 1 1 
        8 29397 2 2 68 LEU HD23 H  -5.873  16.049   4.827 1.00 . B B . 167 LEU HD23 1 1 
        8 29398 2 2 68 LEU HG   H  -7.423  14.586   6.033 1.00 . B B . 167 LEU HG   1 1 
        8 29399 2 2 68 LEU N    N  -6.926  11.871   7.203 1.00 . B B . 167 LEU N    1 1 
        8 29400 2 2 68 LEU O    O  -4.393  10.788   6.909 1.00 . B B . 167 LEU O    1 1 
        8 29401 2 2 69 ILE C    C  -2.417  10.257   4.013 1.00 . B B . 168 ILE C    1 1 
        8 29402 2 2 69 ILE CA   C  -3.724   9.575   4.453 1.00 . B B . 168 ILE CA   1 1 
        8 29403 2 2 69 ILE CB   C  -4.181   8.472   3.415 1.00 . B B . 168 ILE CB   1 1 
        8 29404 2 2 69 ILE CD1  C  -3.305   6.439   2.043 1.00 . B B . 168 ILE CD1  1 1 
        8 29405 2 2 69 ILE CG1  C  -2.995   7.505   3.076 1.00 . B B . 168 ILE CG1  1 1 
        8 29406 2 2 69 ILE CG2  C  -4.832   9.071   2.136 1.00 . B B . 168 ILE CG2  1 1 
        8 29407 2 2 69 ILE H    H  -5.252  10.947   3.920 1.00 . B B . 168 ILE H    1 1 
        8 29408 2 2 69 ILE HA   H  -3.541   9.068   5.401 1.00 . B B . 168 ILE HA   1 1 
        8 29409 2 2 69 ILE HB   H  -4.949   7.886   3.912 1.00 . B B . 168 ILE HB   1 1 
        8 29410 2 2 69 ILE HD11 H  -2.443   5.802   1.921 1.00 . B B . 168 ILE HD11 1 1 
        8 29411 2 2 69 ILE HD12 H  -3.544   6.903   1.096 1.00 . B B . 168 ILE HD12 1 1 
        8 29412 2 2 69 ILE HD13 H  -4.144   5.844   2.377 1.00 . B B . 168 ILE HD13 1 1 
        8 29413 2 2 69 ILE HG12 H  -2.162   8.079   2.696 1.00 . B B . 168 ILE HG12 1 1 
        8 29414 2 2 69 ILE HG13 H  -2.683   6.998   3.981 1.00 . B B . 168 ILE HG13 1 1 
        8 29415 2 2 69 ILE HG21 H  -4.102   9.662   1.595 1.00 . B B . 168 ILE HG21 1 1 
        8 29416 2 2 69 ILE HG22 H  -5.664   9.709   2.413 1.00 . B B . 168 ILE HG22 1 1 
        8 29417 2 2 69 ILE HG23 H  -5.195   8.276   1.498 1.00 . B B . 168 ILE HG23 1 1 
        8 29418 2 2 69 ILE N    N  -4.760  10.594   4.688 1.00 . B B . 168 ILE N    1 1 
        8 29419 2 2 69 ILE O    O  -2.331  10.833   2.931 1.00 . B B . 168 ILE O    1 1 
        8 29420 2 2 70 LEU C    C   0.825   9.819   3.895 1.00 . B B . 169 LEU C    1 1 
        8 29421 2 2 70 LEU CA   C  -0.090  10.824   4.611 1.00 . B B . 169 LEU CA   1 1 
        8 29422 2 2 70 LEU CB   C   0.538  11.352   5.936 1.00 . B B . 169 LEU CB   1 1 
        8 29423 2 2 70 LEU CD1  C   1.969  13.241   6.951 1.00 . B B . 169 LEU CD1  1 1 
        8 29424 2 2 70 LEU CD2  C   3.152  11.358   5.777 1.00 . B B . 169 LEU CD2  1 1 
        8 29425 2 2 70 LEU CG   C   1.859  12.218   5.812 1.00 . B B . 169 LEU CG   1 1 
        8 29426 2 2 70 LEU H    H  -1.532   9.710   5.723 1.00 . B B . 169 LEU H    1 1 
        8 29427 2 2 70 LEU HA   H  -0.256  11.677   3.952 1.00 . B B . 169 LEU HA   1 1 
        8 29428 2 2 70 LEU HB2  H  -0.221  11.957   6.430 1.00 . B B . 169 LEU HB2  1 1 
        8 29429 2 2 70 LEU HB3  H   0.740  10.503   6.573 1.00 . B B . 169 LEU HB3  1 1 
        8 29430 2 2 70 LEU HD11 H   2.860  13.839   6.814 1.00 . B B . 169 LEU HD11 1 1 
        8 29431 2 2 70 LEU HD12 H   2.022  12.730   7.905 1.00 . B B . 169 LEU HD12 1 1 
        8 29432 2 2 70 LEU HD13 H   1.105  13.891   6.940 1.00 . B B . 169 LEU HD13 1 1 
        8 29433 2 2 70 LEU HD21 H   4.019  11.998   5.672 1.00 . B B . 169 LEU HD21 1 1 
        8 29434 2 2 70 LEU HD22 H   3.111  10.679   4.938 1.00 . B B . 169 LEU HD22 1 1 
        8 29435 2 2 70 LEU HD23 H   3.237  10.785   6.694 1.00 . B B . 169 LEU HD23 1 1 
        8 29436 2 2 70 LEU HG   H   1.818  12.783   4.891 1.00 . B B . 169 LEU HG   1 1 
        8 29437 2 2 70 LEU N    N  -1.398  10.200   4.879 1.00 . B B . 169 LEU N    1 1 
        8 29438 2 2 70 LEU O    O   1.030   8.702   4.365 1.00 . B B . 169 LEU O    1 1 
        8 29439 2 2 71 LEU C    C   3.721  10.173   2.154 1.00 . B B . 170 LEU C    1 1 
        8 29440 2 2 71 LEU CA   C   2.359   9.479   1.986 1.00 . B B . 170 LEU CA   1 1 
        8 29441 2 2 71 LEU CB   C   1.989   9.376   0.474 1.00 . B B . 170 LEU CB   1 1 
        8 29442 2 2 71 LEU CD1  C  -0.614   9.300   0.447 1.00 . B B . 170 LEU CD1  1 1 
        8 29443 2 2 71 LEU CD2  C   0.719   8.129  -1.376 1.00 . B B . 170 LEU CD2  1 1 
        8 29444 2 2 71 LEU CG   C   0.697   8.553   0.105 1.00 . B B . 170 LEU CG   1 1 
        8 29445 2 2 71 LEU H    H   1.033  11.078   2.364 1.00 . B B . 170 LEU H    1 1 
        8 29446 2 2 71 LEU HA   H   2.431   8.471   2.397 1.00 . B B . 170 LEU HA   1 1 
        8 29447 2 2 71 LEU HB2  H   1.873  10.384   0.088 1.00 . B B . 170 LEU HB2  1 1 
        8 29448 2 2 71 LEU HB3  H   2.836   8.922  -0.039 1.00 . B B . 170 LEU HB3  1 1 
        8 29449 2 2 71 LEU HD11 H  -0.665  10.231  -0.102 1.00 . B B . 170 LEU HD11 1 1 
        8 29450 2 2 71 LEU HD12 H  -0.645   9.509   1.506 1.00 . B B . 170 LEU HD12 1 1 
        8 29451 2 2 71 LEU HD13 H  -1.467   8.682   0.186 1.00 . B B . 170 LEU HD13 1 1 
        8 29452 2 2 71 LEU HD21 H   1.601   7.535  -1.569 1.00 . B B . 170 LEU HD21 1 1 
        8 29453 2 2 71 LEU HD22 H   0.732   9.006  -2.012 1.00 . B B . 170 LEU HD22 1 1 
        8 29454 2 2 71 LEU HD23 H  -0.160   7.539  -1.601 1.00 . B B . 170 LEU HD23 1 1 
        8 29455 2 2 71 LEU HG   H   0.696   7.642   0.690 1.00 . B B . 170 LEU HG   1 1 
        8 29456 2 2 71 LEU N    N   1.343  10.227   2.739 1.00 . B B . 170 LEU N    1 1 
        8 29457 2 2 71 LEU O    O   3.789  11.344   2.542 1.00 . B B . 170 LEU O    1 1 
        8 29458 2 2 72 LEU C    C   6.377  10.819   0.569 1.00 . B B . 171 LEU C    1 1 
        8 29459 2 2 72 LEU CA   C   6.178   9.944   1.829 1.00 . B B . 171 LEU CA   1 1 
        8 29460 2 2 72 LEU CB   C   7.195   8.768   1.873 1.00 . B B . 171 LEU CB   1 1 
        8 29461 2 2 72 LEU CD1  C   8.117   6.681   3.065 1.00 . B B . 171 LEU CD1  1 1 
        8 29462 2 2 72 LEU CD2  C   7.510   8.767   4.418 1.00 . B B . 171 LEU CD2  1 1 
        8 29463 2 2 72 LEU CG   C   7.175   7.905   3.175 1.00 . B B . 171 LEU CG   1 1 
        8 29464 2 2 72 LEU H    H   4.662   8.467   1.723 1.00 . B B . 171 LEU H    1 1 
        8 29465 2 2 72 LEU HA   H   6.333  10.571   2.702 1.00 . B B . 171 LEU HA   1 1 
        8 29466 2 2 72 LEU HB2  H   6.994   8.115   1.029 1.00 . B B . 171 LEU HB2  1 1 
        8 29467 2 2 72 LEU HB3  H   8.196   9.173   1.752 1.00 . B B . 171 LEU HB3  1 1 
        8 29468 2 2 72 LEU HD11 H   9.135   7.011   2.908 1.00 . B B . 171 LEU HD11 1 1 
        8 29469 2 2 72 LEU HD12 H   7.809   6.062   2.234 1.00 . B B . 171 LEU HD12 1 1 
        8 29470 2 2 72 LEU HD13 H   8.066   6.095   3.977 1.00 . B B . 171 LEU HD13 1 1 
        8 29471 2 2 72 LEU HD21 H   7.499   8.150   5.307 1.00 . B B . 171 LEU HD21 1 1 
        8 29472 2 2 72 LEU HD22 H   6.773   9.550   4.526 1.00 . B B . 171 LEU HD22 1 1 
        8 29473 2 2 72 LEU HD23 H   8.492   9.215   4.303 1.00 . B B . 171 LEU HD23 1 1 
        8 29474 2 2 72 LEU HG   H   6.175   7.521   3.312 1.00 . B B . 171 LEU HG   1 1 
        8 29475 2 2 72 LEU N    N   4.797   9.420   1.892 1.00 . B B . 171 LEU N    1 1 
        8 29476 2 2 72 LEU O    O   5.422  11.077  -0.167 1.00 . B B . 171 LEU O    1 1 
        8 29477 2 2 73 THR C    C   7.588  11.466  -2.100 1.00 . B B . 172 THR C    1 1 
        8 29478 2 2 73 THR CA   C   8.041  12.131  -0.778 1.00 . B B . 172 THR CA   1 1 
        8 29479 2 2 73 THR CB   C   9.595  12.319  -0.779 1.00 . B B . 172 THR CB   1 1 
        8 29480 2 2 73 THR CG2  C  10.365  10.982  -0.804 1.00 . B B . 172 THR CG2  1 1 
        8 29481 2 2 73 THR H    H   8.212  11.336   1.191 1.00 . B B . 172 THR H    1 1 
        8 29482 2 2 73 THR HA   H   7.593  13.120  -0.711 1.00 . B B . 172 THR HA   1 1 
        8 29483 2 2 73 THR HB   H   9.869  12.850   0.128 1.00 . B B . 172 THR HB   1 1 
        8 29484 2 2 73 THR HG1  H  10.904  12.920  -2.133 1.00 . B B . 172 THR HG1  1 1 
        8 29485 2 2 73 THR HG21 H  10.089  10.384   0.055 1.00 . B B . 172 THR HG21 1 1 
        8 29486 2 2 73 THR HG22 H  11.430  11.174  -0.777 1.00 . B B . 172 THR HG22 1 1 
        8 29487 2 2 73 THR HG23 H  10.125  10.444  -1.712 1.00 . B B . 172 THR HG23 1 1 
        8 29488 2 2 73 THR N    N   7.596  11.384   0.428 1.00 . B B . 172 THR N    1 1 
        8 29489 2 2 73 THR O    O   7.693  10.243  -2.261 1.00 . B B . 172 THR O    1 1 
        8 29490 2 2 73 THR OG1  O   9.993  13.130  -1.895 1.00 . B B . 172 THR OG1  1 1 
        8 29491 2 2 74 LEU C    C   5.124  10.996  -3.902 1.00 . B B . 173 LEU C    1 1 
        8 29492 2 2 74 LEU CA   C   6.362  11.856  -4.252 1.00 . B B . 173 LEU CA   1 1 
        8 29493 2 2 74 LEU CB   C   7.300  11.098  -5.268 1.00 . B B . 173 LEU CB   1 1 
        8 29494 2 2 74 LEU CD1  C   7.731  13.131  -6.784 1.00 . B B . 173 LEU CD1  1 1 
        8 29495 2 2 74 LEU CD2  C   9.498  12.433  -5.081 1.00 . B B . 173 LEU CD2  1 1 
        8 29496 2 2 74 LEU CG   C   8.376  11.952  -6.024 1.00 . B B . 173 LEU CG   1 1 
        8 29497 2 2 74 LEU H    H   7.169  13.264  -2.877 1.00 . B B . 173 LEU H    1 1 
        8 29498 2 2 74 LEU HA   H   5.999  12.756  -4.728 1.00 . B B . 173 LEU HA   1 1 
        8 29499 2 2 74 LEU HB2  H   7.815  10.313  -4.723 1.00 . B B . 173 LEU HB2  1 1 
        8 29500 2 2 74 LEU HB3  H   6.673  10.619  -6.015 1.00 . B B . 173 LEU HB3  1 1 
        8 29501 2 2 74 LEU HD11 H   6.999  12.755  -7.486 1.00 . B B . 173 LEU HD11 1 1 
        8 29502 2 2 74 LEU HD12 H   8.492  13.674  -7.329 1.00 . B B . 173 LEU HD12 1 1 
        8 29503 2 2 74 LEU HD13 H   7.244  13.802  -6.085 1.00 . B B . 173 LEU HD13 1 1 
        8 29504 2 2 74 LEU HD21 H   9.082  13.071  -4.311 1.00 . B B . 173 LEU HD21 1 1 
        8 29505 2 2 74 LEU HD22 H  10.240  12.986  -5.645 1.00 . B B . 173 LEU HD22 1 1 
        8 29506 2 2 74 LEU HD23 H   9.972  11.579  -4.620 1.00 . B B . 173 LEU HD23 1 1 
        8 29507 2 2 74 LEU HG   H   8.841  11.322  -6.776 1.00 . B B . 173 LEU HG   1 1 
        8 29508 2 2 74 LEU N    N   7.071  12.302  -3.028 1.00 . B B . 173 LEU N    1 1 
        8 29509 2 2 74 LEU O    O   4.837  10.700  -2.740 1.00 . B B . 173 LEU O    1 1 
        8 29510 2 2 75 ARG C    C   3.770   8.325  -5.301 1.00 . B B . 174 ARG C    1 1 
        8 29511 2 2 75 ARG CA   C   3.264   9.678  -4.776 1.00 . B B . 174 ARG CA   1 1 
        8 29512 2 2 75 ARG CB   C   1.984  10.173  -5.508 1.00 . B B . 174 ARG CB   1 1 
        8 29513 2 2 75 ARG CD   C  -0.070  11.712  -5.464 1.00 . B B . 174 ARG CD   1 1 
        8 29514 2 2 75 ARG CG   C   1.141  11.167  -4.681 1.00 . B B . 174 ARG CG   1 1 
        8 29515 2 2 75 ARG CZ   C  -2.180  12.959  -4.951 1.00 . B B . 174 ARG CZ   1 1 
        8 29516 2 2 75 ARG H    H   4.556  11.004  -5.803 1.00 . B B . 174 ARG H    1 1 
        8 29517 2 2 75 ARG HA   H   3.032   9.580  -3.710 1.00 . B B . 174 ARG HA   1 1 
        8 29518 2 2 75 ARG HB2  H   2.272  10.653  -6.440 1.00 . B B . 174 ARG HB2  1 1 
        8 29519 2 2 75 ARG HB3  H   1.359   9.315  -5.745 1.00 . B B . 174 ARG HB3  1 1 
        8 29520 2 2 75 ARG HD2  H   0.258  12.529  -6.098 1.00 . B B . 174 ARG HD2  1 1 
        8 29521 2 2 75 ARG HD3  H  -0.475  10.922  -6.091 1.00 . B B . 174 ARG HD3  1 1 
        8 29522 2 2 75 ARG HE   H  -1.090  11.916  -3.634 1.00 . B B . 174 ARG HE   1 1 
        8 29523 2 2 75 ARG HG2  H   0.783  10.657  -3.793 1.00 . B B . 174 ARG HG2  1 1 
        8 29524 2 2 75 ARG HG3  H   1.773  11.996  -4.384 1.00 . B B . 174 ARG HG3  1 1 
        8 29525 2 2 75 ARG HH11 H  -1.635  13.119  -6.905 1.00 . B B . 174 ARG HH11 1 1 
        8 29526 2 2 75 ARG HH12 H  -3.089  13.951  -6.469 1.00 . B B . 174 ARG HH12 1 1 
        8 29527 2 2 75 ARG HH21 H  -3.056  12.947  -3.126 1.00 . B B . 174 ARG HH21 1 1 
        8 29528 2 2 75 ARG HH22 H  -3.887  13.848  -4.350 1.00 . B B . 174 ARG HH22 1 1 
        8 29529 2 2 75 ARG N    N   4.360  10.639  -4.919 1.00 . B B . 174 ARG N    1 1 
        8 29530 2 2 75 ARG NE   N  -1.144  12.193  -4.575 1.00 . B B . 174 ARG NE   1 1 
        8 29531 2 2 75 ARG NH1  N  -2.310  13.375  -6.207 1.00 . B B . 174 ARG NH1  1 1 
        8 29532 2 2 75 ARG NH2  N  -3.110  13.278  -4.076 1.00 . B B . 174 ARG NH2  1 1 
        8 29533 2 2 75 ARG O    O   3.999   8.204  -6.521 1.00 . B B . 174 ARG O    1 1 
        8 29534 2 2 75 ARG OXT  O   4.001   7.414  -4.480 1.00 . B B . 174 ARG OXT  1 1 
        8 29535 3 3  1 GLY C    C -16.905 -10.546 -14.153 1.00 . C C . 733 GLY C    1 1 
        8 29536 3 3  1 GLY CA   C -16.315 -10.258 -12.781 1.00 . C C . 733 GLY CA   1 1 
        8 29537 3 3  1 GLY H1   H -14.935 -11.817 -12.841 1.00 . C C . 733 GLY H1   1 1 
        8 29538 3 3  1 GLY H2   H -16.369 -12.202 -12.030 1.00 . C C . 733 GLY H2   1 1 
        8 29539 3 3  1 GLY H3   H -15.216 -11.212 -11.288 1.00 . C C . 733 GLY H3   1 1 
        8 29540 3 3  1 GLY HA2  H -17.099  -9.921 -12.116 1.00 . C C . 733 GLY HA2  1 1 
        8 29541 3 3  1 GLY HA3  H -15.575  -9.472 -12.879 1.00 . C C . 733 GLY HA3  1 1 
        8 29542 3 3  1 GLY N    N -15.664 -11.454 -12.191 1.00 . C C . 733 GLY N    1 1 
        8 29543 3 3  1 GLY O    O -16.463 -11.490 -14.826 1.00 . C C . 733 GLY O    1 1 
        8 29544 3 3  2 SER C    C -17.643  -9.216 -16.970 1.00 . C C . 734 SER C    1 1 
        8 29545 3 3  2 SER CA   C -18.539  -9.870 -15.896 1.00 . C C . 734 SER CA   1 1 
        8 29546 3 3  2 SER CB   C -19.942  -9.219 -15.880 1.00 . C C . 734 SER CB   1 1 
        8 29547 3 3  2 SER H    H -18.237  -9.047 -13.964 1.00 . C C . 734 SER H    1 1 
        8 29548 3 3  2 SER HA   H -18.642 -10.929 -16.124 1.00 . C C . 734 SER HA   1 1 
        8 29549 3 3  2 SER HB2  H -19.854  -8.170 -15.637 1.00 . C C . 734 SER HB2  1 1 
        8 29550 3 3  2 SER HB3  H -20.405  -9.323 -16.854 1.00 . C C . 734 SER HB3  1 1 
        8 29551 3 3  2 SER HG   H -21.696  -9.806 -15.227 1.00 . C C . 734 SER HG   1 1 
        8 29552 3 3  2 SER N    N -17.912  -9.748 -14.568 1.00 . C C . 734 SER N    1 1 
        8 29553 3 3  2 SER O    O -16.884  -8.285 -16.680 1.00 . C C . 734 SER O    1 1 
        8 29554 3 3  2 SER OG   O -20.785  -9.832 -14.914 1.00 . C C . 734 SER OG   1 1 
        8 29555 3 3  3 GLU C    C -17.793  -9.037 -20.581 1.00 . C C . 735 GLU C    1 1 
        8 29556 3 3  3 GLU CA   C -16.918  -9.309 -19.349 1.00 . C C . 735 GLU CA   1 1 
        8 29557 3 3  3 GLU CB   C -15.876 -10.427 -19.674 1.00 . C C . 735 GLU CB   1 1 
        8 29558 3 3  3 GLU CD   C -17.393 -12.519 -19.352 1.00 . C C . 735 GLU CD   1 1 
        8 29559 3 3  3 GLU CG   C -16.459 -11.728 -20.295 1.00 . C C . 735 GLU CG   1 1 
        8 29560 3 3  3 GLU H    H -18.443 -10.403 -18.361 1.00 . C C . 735 GLU H    1 1 
        8 29561 3 3  3 GLU HA   H -16.387  -8.391 -19.097 1.00 . C C . 735 GLU HA   1 1 
        8 29562 3 3  3 GLU HB2  H -15.145 -10.023 -20.369 1.00 . C C . 735 GLU HB2  1 1 
        8 29563 3 3  3 GLU HB3  H -15.359 -10.691 -18.758 1.00 . C C . 735 GLU HB3  1 1 
        8 29564 3 3  3 GLU HG2  H -17.012 -11.457 -21.194 1.00 . C C . 735 GLU HG2  1 1 
        8 29565 3 3  3 GLU HG3  H -15.632 -12.370 -20.583 1.00 . C C . 735 GLU HG3  1 1 
        8 29566 3 3  3 GLU N    N -17.757  -9.718 -18.203 1.00 . C C . 735 GLU N    1 1 
        8 29567 3 3  3 GLU O    O -19.023  -9.162 -20.532 1.00 . C C . 735 GLU O    1 1 
        8 29568 3 3  3 GLU OE1  O -16.885 -13.255 -18.478 1.00 . C C . 735 GLU OE1  1 1 
        8 29569 3 3  3 GLU OE2  O -18.634 -12.379 -19.459 1.00 . C C . 735 GLU OE2  1 1 
        8 29570 3 3  4 SER C    C -16.718  -8.891 -24.082 1.00 . C C . 736 SER C    1 1 
        8 29571 3 3  4 SER CA   C -17.751  -8.531 -23.007 1.00 . C C . 736 SER CA   1 1 
        8 29572 3 3  4 SER CB   C -18.288  -7.098 -23.175 1.00 . C C . 736 SER CB   1 1 
        8 29573 3 3  4 SER H    H -16.174  -8.494 -21.602 1.00 . C C . 736 SER H    1 1 
        8 29574 3 3  4 SER HA   H -18.579  -9.237 -23.079 1.00 . C C . 736 SER HA   1 1 
        8 29575 3 3  4 SER HB2  H -18.624  -6.945 -24.191 1.00 . C C . 736 SER HB2  1 1 
        8 29576 3 3  4 SER HB3  H -19.121  -6.955 -22.498 1.00 . C C . 736 SER HB3  1 1 
        8 29577 3 3  4 SER HG   H -17.120  -5.592 -23.641 1.00 . C C . 736 SER HG   1 1 
        8 29578 3 3  4 SER N    N -17.132  -8.680 -21.683 1.00 . C C . 736 SER N    1 1 
        8 29579 3 3  4 SER O    O -17.067  -9.433 -25.139 1.00 . C C . 736 SER O    1 1 
        8 29580 3 3  4 SER OG   O -17.292  -6.131 -22.866 1.00 . C C . 736 SER OG   1 1 
        8 29581 3 3  5 ASP C    C -14.014 -10.513 -24.324 1.00 . C C . 737 ASP C    1 1 
        8 29582 3 3  5 ASP CA   C -14.297  -9.029 -24.610 1.00 . C C . 737 ASP CA   1 1 
        8 29583 3 3  5 ASP CB   C -13.036  -8.167 -24.329 1.00 . C C . 737 ASP CB   1 1 
        8 29584 3 3  5 ASP CG   C -13.230  -6.687 -24.669 1.00 . C C . 737 ASP CG   1 1 
        8 29585 3 3  5 ASP H    H -15.253  -8.058 -22.977 1.00 . C C . 737 ASP H    1 1 
        8 29586 3 3  5 ASP HA   H -14.572  -8.920 -25.658 1.00 . C C . 737 ASP HA   1 1 
        8 29587 3 3  5 ASP HB2  H -12.778  -8.256 -23.278 1.00 . C C . 737 ASP HB2  1 1 
        8 29588 3 3  5 ASP HB3  H -12.205  -8.551 -24.918 1.00 . C C . 737 ASP HB3  1 1 
        8 29589 3 3  5 ASP N    N -15.436  -8.591 -23.787 1.00 . C C . 737 ASP N    1 1 
        8 29590 3 3  5 ASP O    O -13.209 -10.852 -23.446 1.00 . C C . 737 ASP O    1 1 
        8 29591 3 3  5 ASP OD1  O -13.067  -6.312 -25.849 1.00 . C C . 737 ASP OD1  1 1 
        8 29592 3 3  5 ASP OD2  O -13.578  -5.894 -23.766 1.00 . C C . 737 ASP OD2  1 1 
        8 29593 3 3  6 SER C    C -13.467 -13.282 -25.907 1.00 . C C . 738 SER C    1 1 
        8 29594 3 3  6 SER CA   C -14.574 -12.842 -24.933 1.00 . C C . 738 SER CA   1 1 
        8 29595 3 3  6 SER CB   C -15.914 -13.542 -25.252 1.00 . C C . 738 SER CB   1 1 
        8 29596 3 3  6 SER H    H -15.425 -11.042 -25.641 1.00 . C C . 738 SER H    1 1 
        8 29597 3 3  6 SER HA   H -14.282 -13.092 -23.912 1.00 . C C . 738 SER HA   1 1 
        8 29598 3 3  6 SER HB2  H -15.764 -14.617 -25.314 1.00 . C C . 738 SER HB2  1 1 
        8 29599 3 3  6 SER HB3  H -16.631 -13.332 -24.468 1.00 . C C . 738 SER HB3  1 1 
        8 29600 3 3  6 SER HG   H -17.335 -12.746 -26.343 1.00 . C C . 738 SER HG   1 1 
        8 29601 3 3  6 SER N    N -14.744 -11.388 -25.025 1.00 . C C . 738 SER N    1 1 
        8 29602 3 3  6 SER O    O -13.622 -13.141 -27.125 1.00 . C C . 738 SER O    1 1 
        8 29603 3 3  6 SER OG   O -16.448 -13.092 -26.489 1.00 . C C . 738 SER OG   1 1 
        8 29604 3 3  7 GLY C    C -11.343 -15.775 -26.377 1.00 . C C . 739 GLY C    1 1 
        8 29605 3 3  7 GLY CA   C -11.223 -14.279 -26.164 1.00 . C C . 739 GLY CA   1 1 
        8 29606 3 3  7 GLY H    H -12.233 -13.712 -24.382 1.00 . C C . 739 GLY H    1 1 
        8 29607 3 3  7 GLY HA2  H -11.189 -13.792 -27.137 1.00 . C C . 739 GLY HA2  1 1 
        8 29608 3 3  7 GLY HA3  H -10.296 -14.079 -25.649 1.00 . C C . 739 GLY HA3  1 1 
        8 29609 3 3  7 GLY N    N -12.327 -13.739 -25.358 1.00 . C C . 739 GLY N    1 1 
        8 29610 3 3  7 GLY O    O -12.389 -16.372 -26.087 1.00 . C C . 739 GLY O    1 1 
        8 29611 3 3  8 MET C    C -10.044 -18.636 -25.864 1.00 . C C . 740 MET C    1 1 
        8 29612 3 3  8 MET CA   C -10.186 -17.815 -27.157 1.00 . C C . 740 MET CA   1 1 
        8 29613 3 3  8 MET CB   C  -9.023 -18.123 -28.164 1.00 . C C . 740 MET CB   1 1 
        8 29614 3 3  8 MET CE   C  -9.031 -21.334 -28.802 1.00 . C C . 740 MET CE   1 1 
        8 29615 3 3  8 MET CG   C  -9.490 -18.647 -29.526 1.00 . C C . 740 MET CG   1 1 
        8 29616 3 3  8 MET H    H  -9.450 -15.839 -27.018 1.00 . C C . 740 MET H    1 1 
        8 29617 3 3  8 MET HA   H -11.129 -18.087 -27.619 1.00 . C C . 740 MET HA   1 1 
        8 29618 3 3  8 MET HB2  H  -8.447 -17.220 -28.336 1.00 . C C . 740 MET HB2  1 1 
        8 29619 3 3  8 MET HB3  H  -8.359 -18.866 -27.740 1.00 . C C . 740 MET HB3  1 1 
        8 29620 3 3  8 MET HE1  H  -8.712 -21.016 -27.817 1.00 . C C . 740 MET HE1  1 1 
        8 29621 3 3  8 MET HE2  H  -8.191 -21.298 -29.480 1.00 . C C . 740 MET HE2  1 1 
        8 29622 3 3  8 MET HE3  H  -9.408 -22.343 -28.750 1.00 . C C . 740 MET HE3  1 1 
        8 29623 3 3  8 MET HG2  H -10.179 -17.921 -29.953 1.00 . C C . 740 MET HG2  1 1 
        8 29624 3 3  8 MET HG3  H  -8.639 -18.756 -30.183 1.00 . C C . 740 MET HG3  1 1 
        8 29625 3 3  8 MET N    N -10.253 -16.379 -26.864 1.00 . C C . 740 MET N    1 1 
        8 29626 3 3  8 MET O    O  -9.557 -18.148 -24.838 1.00 . C C . 740 MET O    1 1 
        8 29627 3 3  8 MET SD   S -10.336 -20.245 -29.396 1.00 . C C . 740 MET SD   1 1 
        8 29628 3 3  9 ALA C    C  -9.123 -21.535 -24.585 1.00 . C C . 741 ALA C    1 1 
        8 29629 3 3  9 ALA CA   C -10.491 -20.841 -24.816 1.00 . C C . 741 ALA CA   1 1 
        8 29630 3 3  9 ALA CB   C -11.622 -21.865 -25.073 1.00 . C C . 741 ALA CB   1 1 
        8 29631 3 3  9 ALA H    H -10.756 -20.226 -26.828 1.00 . C C . 741 ALA H    1 1 
        8 29632 3 3  9 ALA HA   H -10.745 -20.286 -23.918 1.00 . C C . 741 ALA HA   1 1 
        8 29633 3 3  9 ALA HB1  H -12.562 -21.345 -25.224 1.00 . C C . 741 ALA HB1  1 1 
        8 29634 3 3  9 ALA HB2  H -11.717 -22.528 -24.223 1.00 . C C . 741 ALA HB2  1 1 
        8 29635 3 3  9 ALA HB3  H -11.396 -22.450 -25.956 1.00 . C C . 741 ALA HB3  1 1 
        8 29636 3 3  9 ALA N    N -10.451 -19.904 -25.952 1.00 . C C . 741 ALA N    1 1 
        8 29637 3 3  9 ALA O    O  -9.073 -22.717 -24.224 1.00 . C C . 741 ALA O    1 1 
        8 29638 3 3 10 SER C    C  -5.683 -20.227 -24.083 1.00 . C C . 742 SER C    1 1 
        8 29639 3 3 10 SER CA   C  -6.655 -21.317 -24.564 1.00 . C C . 742 SER CA   1 1 
        8 29640 3 3 10 SER CB   C  -6.183 -21.976 -25.887 1.00 . C C . 742 SER CB   1 1 
        8 29641 3 3 10 SER H    H  -8.116 -19.819 -24.936 1.00 . C C . 742 SER H    1 1 
        8 29642 3 3 10 SER HA   H  -6.693 -22.085 -23.794 1.00 . C C . 742 SER HA   1 1 
        8 29643 3 3 10 SER HB2  H  -6.904 -22.720 -26.198 1.00 . C C . 742 SER HB2  1 1 
        8 29644 3 3 10 SER HB3  H  -6.103 -21.221 -26.660 1.00 . C C . 742 SER HB3  1 1 
        8 29645 3 3 10 SER HG   H  -4.840 -23.295 -26.419 1.00 . C C . 742 SER HG   1 1 
        8 29646 3 3 10 SER N    N  -8.014 -20.771 -24.727 1.00 . C C . 742 SER N    1 1 
        8 29647 3 3 10 SER O    O  -5.520 -20.044 -22.872 1.00 . C C . 742 SER O    1 1 
        8 29648 3 3 10 SER OG   O  -4.925 -22.611 -25.747 1.00 . C C . 742 SER OG   1 1 
        8 29649 3 3 11 GLN C    C  -4.647 -17.271 -24.001 1.00 . C C . 743 GLN C    1 1 
        8 29650 3 3 11 GLN CA   C  -4.039 -18.471 -24.739 1.00 . C C . 743 GLN CA   1 1 
        8 29651 3 3 11 GLN CB   C  -3.297 -18.000 -26.047 1.00 . C C . 743 GLN CB   1 1 
        8 29652 3 3 11 GLN CD   C  -5.258 -17.240 -27.606 1.00 . C C . 743 GLN CD   1 1 
        8 29653 3 3 11 GLN CG   C  -3.961 -16.866 -26.880 1.00 . C C . 743 GLN CG   1 1 
        8 29654 3 3 11 GLN H    H  -5.350 -19.605 -25.964 1.00 . C C . 743 GLN H    1 1 
        8 29655 3 3 11 GLN HA   H  -3.316 -18.946 -24.080 1.00 . C C . 743 GLN HA   1 1 
        8 29656 3 3 11 GLN HB2  H  -2.308 -17.655 -25.766 1.00 . C C . 743 GLN HB2  1 1 
        8 29657 3 3 11 GLN HB3  H  -3.176 -18.858 -26.695 1.00 . C C . 743 GLN HB3  1 1 
        8 29658 3 3 11 GLN HE21 H  -4.921 -15.828 -28.936 1.00 . C C . 743 GLN HE21 1 1 
        8 29659 3 3 11 GLN HE22 H  -6.368 -16.738 -29.151 1.00 . C C . 743 GLN HE22 1 1 
        8 29660 3 3 11 GLN HG2  H  -4.177 -16.035 -26.222 1.00 . C C . 743 GLN HG2  1 1 
        8 29661 3 3 11 GLN HG3  H  -3.240 -16.533 -27.624 1.00 . C C . 743 GLN HG3  1 1 
        8 29662 3 3 11 GLN N    N  -5.083 -19.475 -25.035 1.00 . C C . 743 GLN N    1 1 
        8 29663 3 3 11 GLN NE2  N  -5.543 -16.534 -28.671 1.00 . C C . 743 GLN NE2  1 1 
        8 29664 3 3 11 GLN O    O  -4.018 -16.705 -23.098 1.00 . C C . 743 GLN O    1 1 
        8 29665 3 3 11 GLN OE1  O  -6.017 -18.112 -27.194 1.00 . C C . 743 GLN OE1  1 1 
        8 29666 3 3 12 ALA C    C  -6.933 -15.893 -22.402 1.00 . C C . 744 ALA C    1 1 
        8 29667 3 3 12 ALA CA   C  -6.589 -15.734 -23.885 1.00 . C C . 744 ALA CA   1 1 
        8 29668 3 3 12 ALA CB   C  -7.836 -15.438 -24.717 1.00 . C C . 744 ALA CB   1 1 
        8 29669 3 3 12 ALA H    H  -6.347 -17.473 -25.058 1.00 . C C . 744 ALA H    1 1 
        8 29670 3 3 12 ALA HA   H  -5.912 -14.887 -24.001 1.00 . C C . 744 ALA HA   1 1 
        8 29671 3 3 12 ALA HB1  H  -8.300 -14.520 -24.377 1.00 . C C . 744 ALA HB1  1 1 
        8 29672 3 3 12 ALA HB2  H  -8.545 -16.250 -24.618 1.00 . C C . 744 ALA HB2  1 1 
        8 29673 3 3 12 ALA HB3  H  -7.565 -15.331 -25.760 1.00 . C C . 744 ALA HB3  1 1 
        8 29674 3 3 12 ALA N    N  -5.892 -16.915 -24.393 1.00 . C C . 744 ALA N    1 1 
        8 29675 3 3 12 ALA O    O  -6.975 -14.910 -21.679 1.00 . C C . 744 ALA O    1 1 
        8 29676 3 3 13 ASP C    C  -6.129 -17.215 -19.718 1.00 . C C . 745 ASP C    1 1 
        8 29677 3 3 13 ASP CA   C  -7.370 -17.527 -20.567 1.00 . C C . 745 ASP CA   1 1 
        8 29678 3 3 13 ASP CB   C  -7.709 -19.043 -20.477 1.00 . C C . 745 ASP CB   1 1 
        8 29679 3 3 13 ASP CG   C  -7.836 -19.567 -19.030 1.00 . C C . 745 ASP CG   1 1 
        8 29680 3 3 13 ASP H    H  -7.149 -17.871 -22.645 1.00 . C C . 745 ASP H    1 1 
        8 29681 3 3 13 ASP HA   H  -8.213 -16.948 -20.200 1.00 . C C . 745 ASP HA   1 1 
        8 29682 3 3 13 ASP HB2  H  -8.641 -19.223 -20.989 1.00 . C C . 745 ASP HB2  1 1 
        8 29683 3 3 13 ASP HB3  H  -6.930 -19.606 -20.986 1.00 . C C . 745 ASP HB3  1 1 
        8 29684 3 3 13 ASP N    N  -7.145 -17.156 -21.978 1.00 . C C . 745 ASP N    1 1 
        8 29685 3 3 13 ASP O    O  -6.234 -16.623 -18.643 1.00 . C C . 745 ASP O    1 1 
        8 29686 3 3 13 ASP OD1  O  -8.874 -19.300 -18.381 1.00 . C C . 745 ASP OD1  1 1 
        8 29687 3 3 13 ASP OD2  O  -6.901 -20.245 -18.530 1.00 . C C . 745 ASP OD2  1 1 
        8 29688 3 3 14 GLN C    C  -3.334 -16.063 -19.195 1.00 . C C . 746 GLN C    1 1 
        8 29689 3 3 14 GLN CA   C  -3.662 -17.523 -19.527 1.00 . C C . 746 GLN CA   1 1 
        8 29690 3 3 14 GLN CB   C  -2.516 -18.128 -20.388 1.00 . C C . 746 GLN CB   1 1 
        8 29691 3 3 14 GLN CD   C  -3.217 -20.592 -20.041 1.00 . C C . 746 GLN CD   1 1 
        8 29692 3 3 14 GLN CG   C  -2.860 -19.478 -21.041 1.00 . C C . 746 GLN CG   1 1 
        8 29693 3 3 14 GLN H    H  -4.977 -18.025 -21.136 1.00 . C C . 746 GLN H    1 1 
        8 29694 3 3 14 GLN HA   H  -3.747 -18.090 -18.604 1.00 . C C . 746 GLN HA   1 1 
        8 29695 3 3 14 GLN HB2  H  -2.265 -17.429 -21.185 1.00 . C C . 746 GLN HB2  1 1 
        8 29696 3 3 14 GLN HB3  H  -1.638 -18.263 -19.764 1.00 . C C . 746 GLN HB3  1 1 
        8 29697 3 3 14 GLN HE21 H  -4.578 -21.329 -21.293 1.00 . C C . 746 GLN HE21 1 1 
        8 29698 3 3 14 GLN HE22 H  -4.411 -22.155 -19.786 1.00 . C C . 746 GLN HE22 1 1 
        8 29699 3 3 14 GLN HG2  H  -3.705 -19.318 -21.706 1.00 . C C . 746 GLN HG2  1 1 
        8 29700 3 3 14 GLN HG3  H  -2.012 -19.803 -21.631 1.00 . C C . 746 GLN HG3  1 1 
        8 29701 3 3 14 GLN N    N  -4.958 -17.625 -20.240 1.00 . C C . 746 GLN N    1 1 
        8 29702 3 3 14 GLN NE2  N  -4.160 -21.447 -20.412 1.00 . C C . 746 GLN NE2  1 1 
        8 29703 3 3 14 GLN O    O  -3.147 -15.697 -18.034 1.00 . C C . 746 GLN O    1 1 
        8 29704 3 3 14 GLN OE1  O  -2.674 -20.665 -18.934 1.00 . C C . 746 GLN OE1  1 1 
        8 29705 3 3 15 LYS C    C  -4.031 -13.037 -19.374 1.00 . C C . 747 LYS C    1 1 
        8 29706 3 3 15 LYS CA   C  -2.982 -13.820 -20.165 1.00 . C C . 747 LYS CA   1 1 
        8 29707 3 3 15 LYS CB   C  -2.788 -13.238 -21.583 1.00 . C C . 747 LYS CB   1 1 
        8 29708 3 3 15 LYS CD   C  -3.541 -13.231 -24.036 1.00 . C C . 747 LYS CD   1 1 
        8 29709 3 3 15 LYS CE   C  -2.387 -14.134 -24.528 1.00 . C C . 747 LYS CE   1 1 
        8 29710 3 3 15 LYS CG   C  -3.934 -13.523 -22.571 1.00 . C C . 747 LYS CG   1 1 
        8 29711 3 3 15 LYS H    H  -3.529 -15.620 -21.130 1.00 . C C . 747 LYS H    1 1 
        8 29712 3 3 15 LYS HA   H  -2.033 -13.749 -19.641 1.00 . C C . 747 LYS HA   1 1 
        8 29713 3 3 15 LYS HB2  H  -2.677 -12.165 -21.501 1.00 . C C . 747 LYS HB2  1 1 
        8 29714 3 3 15 LYS HB3  H  -1.874 -13.648 -21.992 1.00 . C C . 747 LYS HB3  1 1 
        8 29715 3 3 15 LYS HD2  H  -4.407 -13.395 -24.666 1.00 . C C . 747 LYS HD2  1 1 
        8 29716 3 3 15 LYS HD3  H  -3.238 -12.192 -24.117 1.00 . C C . 747 LYS HD3  1 1 
        8 29717 3 3 15 LYS HE2  H  -1.546 -14.047 -23.853 1.00 . C C . 747 LYS HE2  1 1 
        8 29718 3 3 15 LYS HE3  H  -2.726 -15.165 -24.543 1.00 . C C . 747 LYS HE3  1 1 
        8 29719 3 3 15 LYS HG2  H  -4.206 -14.574 -22.486 1.00 . C C . 747 LYS HG2  1 1 
        8 29720 3 3 15 LYS HG3  H  -4.793 -12.916 -22.301 1.00 . C C . 747 LYS HG3  1 1 
        8 29721 3 3 15 LYS HZ1  H  -1.618 -12.774 -25.906 1.00 . C C . 747 LYS HZ1  1 1 
        8 29722 3 3 15 LYS HZ2  H  -2.692 -13.888 -26.582 1.00 . C C . 747 LYS HZ2  1 1 
        8 29723 3 3 15 LYS HZ3  H  -1.123 -14.370 -26.174 1.00 . C C . 747 LYS HZ3  1 1 
        8 29724 3 3 15 LYS N    N  -3.313 -15.243 -20.251 1.00 . C C . 747 LYS N    1 1 
        8 29725 3 3 15 LYS NZ   N  -1.925 -13.768 -25.889 1.00 . C C . 747 LYS NZ   1 1 
        8 29726 3 3 15 LYS O    O  -3.674 -12.150 -18.627 1.00 . C C . 747 LYS O    1 1 
        8 29727 3 3 16 GLU C    C  -6.182 -13.022 -17.257 1.00 . C C . 748 GLU C    1 1 
        8 29728 3 3 16 GLU CA   C  -6.440 -12.833 -18.760 1.00 . C C . 748 GLU CA   1 1 
        8 29729 3 3 16 GLU CB   C  -7.775 -13.523 -19.138 1.00 . C C . 748 GLU CB   1 1 
        8 29730 3 3 16 GLU CD   C -10.227 -14.017 -18.580 1.00 . C C . 748 GLU CD   1 1 
        8 29731 3 3 16 GLU CG   C  -8.975 -13.207 -18.214 1.00 . C C . 748 GLU CG   1 1 
        8 29732 3 3 16 GLU H    H  -5.518 -14.005 -20.292 1.00 . C C . 748 GLU H    1 1 
        8 29733 3 3 16 GLU HA   H  -6.517 -11.768 -18.978 1.00 . C C . 748 GLU HA   1 1 
        8 29734 3 3 16 GLU HB2  H  -8.038 -13.227 -20.150 1.00 . C C . 748 GLU HB2  1 1 
        8 29735 3 3 16 GLU HB3  H  -7.613 -14.598 -19.129 1.00 . C C . 748 GLU HB3  1 1 
        8 29736 3 3 16 GLU HG2  H  -8.687 -13.440 -17.187 1.00 . C C . 748 GLU HG2  1 1 
        8 29737 3 3 16 GLU HG3  H  -9.200 -12.148 -18.285 1.00 . C C . 748 GLU HG3  1 1 
        8 29738 3 3 16 GLU N    N  -5.317 -13.379 -19.566 1.00 . C C . 748 GLU N    1 1 
        8 29739 3 3 16 GLU O    O  -6.286 -12.071 -16.486 1.00 . C C . 748 GLU O    1 1 
        8 29740 3 3 16 GLU OE1  O -11.030 -13.546 -19.419 1.00 . C C . 748 GLU OE1  1 1 
        8 29741 3 3 16 GLU OE2  O -10.386 -15.146 -18.073 1.00 . C C . 748 GLU OE2  1 1 
        8 29742 3 3 17 GLU C    C  -4.412 -13.964 -14.856 1.00 . C C . 749 GLU C    1 1 
        8 29743 3 3 17 GLU CA   C  -5.643 -14.651 -15.466 1.00 . C C . 749 GLU CA   1 1 
        8 29744 3 3 17 GLU CB   C  -5.539 -16.196 -15.329 1.00 . C C . 749 GLU CB   1 1 
        8 29745 3 3 17 GLU CD   C  -7.771 -16.538 -14.137 1.00 . C C . 749 GLU CD   1 1 
        8 29746 3 3 17 GLU CG   C  -6.897 -16.926 -15.345 1.00 . C C . 749 GLU CG   1 1 
        8 29747 3 3 17 GLU H    H  -5.736 -14.956 -17.563 1.00 . C C . 749 GLU H    1 1 
        8 29748 3 3 17 GLU HA   H  -6.528 -14.315 -14.924 1.00 . C C . 749 GLU HA   1 1 
        8 29749 3 3 17 GLU HB2  H  -4.940 -16.577 -16.149 1.00 . C C . 749 GLU HB2  1 1 
        8 29750 3 3 17 GLU HB3  H  -5.036 -16.444 -14.396 1.00 . C C . 749 GLU HB3  1 1 
        8 29751 3 3 17 GLU HG2  H  -7.418 -16.675 -16.266 1.00 . C C . 749 GLU HG2  1 1 
        8 29752 3 3 17 GLU HG3  H  -6.722 -17.999 -15.325 1.00 . C C . 749 GLU HG3  1 1 
        8 29753 3 3 17 GLU N    N  -5.845 -14.266 -16.870 1.00 . C C . 749 GLU N    1 1 
        8 29754 3 3 17 GLU O    O  -4.481 -13.482 -13.724 1.00 . C C . 749 GLU O    1 1 
        8 29755 3 3 17 GLU OE1  O  -8.671 -15.680 -14.270 1.00 . C C . 749 GLU OE1  1 1 
        8 29756 3 3 17 GLU OE2  O  -7.536 -17.068 -13.028 1.00 . C C . 749 GLU OE2  1 1 
        8 29757 3 3 18 GLU C    C  -2.346 -11.727 -15.034 1.00 . C C . 750 GLU C    1 1 
        8 29758 3 3 18 GLU CA   C  -2.071 -13.227 -15.223 1.00 . C C . 750 GLU CA   1 1 
        8 29759 3 3 18 GLU CB   C  -0.927 -13.466 -16.268 1.00 . C C . 750 GLU CB   1 1 
        8 29760 3 3 18 GLU CD   C  -0.654 -16.019 -15.871 1.00 . C C . 750 GLU CD   1 1 
        8 29761 3 3 18 GLU CG   C   0.031 -14.640 -15.956 1.00 . C C . 750 GLU CG   1 1 
        8 29762 3 3 18 GLU H    H  -3.310 -14.413 -16.474 1.00 . C C . 750 GLU H    1 1 
        8 29763 3 3 18 GLU HA   H  -1.756 -13.640 -14.264 1.00 . C C . 750 GLU HA   1 1 
        8 29764 3 3 18 GLU HB2  H  -1.379 -13.656 -17.235 1.00 . C C . 750 GLU HB2  1 1 
        8 29765 3 3 18 GLU HB3  H  -0.326 -12.566 -16.354 1.00 . C C . 750 GLU HB3  1 1 
        8 29766 3 3 18 GLU HG2  H   0.795 -14.671 -16.734 1.00 . C C . 750 GLU HG2  1 1 
        8 29767 3 3 18 GLU HG3  H   0.524 -14.435 -15.010 1.00 . C C . 750 GLU HG3  1 1 
        8 29768 3 3 18 GLU N    N  -3.302 -13.934 -15.619 1.00 . C C . 750 GLU N    1 1 
        8 29769 3 3 18 GLU O    O  -1.993 -11.170 -14.006 1.00 . C C . 750 GLU O    1 1 
        8 29770 3 3 18 GLU OE1  O  -0.615 -16.780 -16.863 1.00 . C C . 750 GLU OE1  1 1 
        8 29771 3 3 18 GLU OE2  O  -1.225 -16.359 -14.810 1.00 . C C . 750 GLU OE2  1 1 
        8 29772 3 3 19 LEU C    C  -4.276  -9.325 -14.856 1.00 . C C . 751 LEU C    1 1 
        8 29773 3 3 19 LEU CA   C  -3.369  -9.675 -16.040 1.00 . C C . 751 LEU CA   1 1 
        8 29774 3 3 19 LEU CB   C  -4.052  -9.298 -17.404 1.00 . C C . 751 LEU CB   1 1 
        8 29775 3 3 19 LEU CD1  C  -1.757  -9.540 -18.588 1.00 . C C . 751 LEU CD1  1 1 
        8 29776 3 3 19 LEU CD2  C  -3.815  -8.929 -19.933 1.00 . C C . 751 LEU CD2  1 1 
        8 29777 3 3 19 LEU CG   C  -3.106  -8.808 -18.565 1.00 . C C . 751 LEU CG   1 1 
        8 29778 3 3 19 LEU H    H  -3.276 -11.657 -16.789 1.00 . C C . 751 LEU H    1 1 
        8 29779 3 3 19 LEU HA   H  -2.447  -9.112 -15.948 1.00 . C C . 751 LEU HA   1 1 
        8 29780 3 3 19 LEU HB2  H  -4.598 -10.169 -17.754 1.00 . C C . 751 LEU HB2  1 1 
        8 29781 3 3 19 LEU HB3  H  -4.782  -8.510 -17.225 1.00 . C C . 751 LEU HB3  1 1 
        8 29782 3 3 19 LEU HD11 H  -1.912 -10.602 -18.728 1.00 . C C . 751 LEU HD11 1 1 
        8 29783 3 3 19 LEU HD12 H  -1.242  -9.372 -17.653 1.00 . C C . 751 LEU HD12 1 1 
        8 29784 3 3 19 LEU HD13 H  -1.150  -9.153 -19.397 1.00 . C C . 751 LEU HD13 1 1 
        8 29785 3 3 19 LEU HD21 H  -4.087  -9.964 -20.111 1.00 . C C . 751 LEU HD21 1 1 
        8 29786 3 3 19 LEU HD22 H  -3.154  -8.593 -20.721 1.00 . C C . 751 LEU HD22 1 1 
        8 29787 3 3 19 LEU HD23 H  -4.706  -8.318 -19.931 1.00 . C C . 751 LEU HD23 1 1 
        8 29788 3 3 19 LEU HG   H  -2.887  -7.756 -18.414 1.00 . C C . 751 LEU HG   1 1 
        8 29789 3 3 19 LEU N    N  -3.010 -11.114 -16.027 1.00 . C C . 751 LEU N    1 1 
        8 29790 3 3 19 LEU O    O  -4.075  -8.300 -14.207 1.00 . C C . 751 LEU O    1 1 
        8 29791 3 3 20 LEU C    C  -5.544 -10.174 -12.147 1.00 . C C . 752 LEU C    1 1 
        8 29792 3 3 20 LEU CA   C  -6.237 -10.000 -13.506 1.00 . C C . 752 LEU CA   1 1 
        8 29793 3 3 20 LEU CB   C  -7.451 -10.980 -13.677 1.00 . C C . 752 LEU CB   1 1 
        8 29794 3 3 20 LEU CD1  C  -8.814 -10.644 -11.467 1.00 . C C . 752 LEU CD1  1 1 
        8 29795 3 3 20 LEU CD2  C  -9.281  -9.175 -13.500 1.00 . C C . 752 LEU CD2  1 1 
        8 29796 3 3 20 LEU CG   C  -8.827 -10.572 -13.013 1.00 . C C . 752 LEU CG   1 1 
        8 29797 3 3 20 LEU H    H  -5.301 -11.022 -15.110 1.00 . C C . 752 LEU H    1 1 
        8 29798 3 3 20 LEU HA   H  -6.600  -8.976 -13.585 1.00 . C C . 752 LEU HA   1 1 
        8 29799 3 3 20 LEU HB2  H  -7.630 -11.099 -14.743 1.00 . C C . 752 LEU HB2  1 1 
        8 29800 3 3 20 LEU HB3  H  -7.163 -11.949 -13.289 1.00 . C C . 752 LEU HB3  1 1 
        8 29801 3 3 20 LEU HD11 H  -8.118  -9.915 -11.067 1.00 . C C . 752 LEU HD11 1 1 
        8 29802 3 3 20 LEU HD12 H  -8.503 -11.633 -11.155 1.00 . C C . 752 LEU HD12 1 1 
        8 29803 3 3 20 LEU HD13 H  -9.805 -10.447 -11.080 1.00 . C C . 752 LEU HD13 1 1 
        8 29804 3 3 20 LEU HD21 H  -8.562  -8.422 -13.191 1.00 . C C . 752 LEU HD21 1 1 
        8 29805 3 3 20 LEU HD22 H -10.248  -8.938 -13.081 1.00 . C C . 752 LEU HD22 1 1 
        8 29806 3 3 20 LEU HD23 H  -9.355  -9.175 -14.579 1.00 . C C . 752 LEU HD23 1 1 
        8 29807 3 3 20 LEU HG   H  -9.580 -11.278 -13.340 1.00 . C C . 752 LEU HG   1 1 
        8 29808 3 3 20 LEU N    N  -5.252 -10.200 -14.582 1.00 . C C . 752 LEU N    1 1 
        8 29809 3 3 20 LEU O    O  -5.877  -9.483 -11.205 1.00 . C C . 752 LEU O    1 1 
        8 29810 3 3 21 LEU C    C  -2.873 -10.100 -10.574 1.00 . C C . 753 LEU C    1 1 
        8 29811 3 3 21 LEU CA   C  -3.744 -11.337 -10.873 1.00 . C C . 753 LEU CA   1 1 
        8 29812 3 3 21 LEU CB   C  -2.846 -12.601 -11.079 1.00 . C C . 753 LEU CB   1 1 
        8 29813 3 3 21 LEU CD1  C  -1.817 -14.772 -10.255 1.00 . C C . 753 LEU CD1  1 1 
        8 29814 3 3 21 LEU CD2  C  -2.200 -12.894  -8.590 1.00 . C C . 753 LEU CD2  1 1 
        8 29815 3 3 21 LEU CG   C  -2.713 -13.587  -9.875 1.00 . C C . 753 LEU CG   1 1 
        8 29816 3 3 21 LEU H    H  -4.386 -11.632 -12.878 1.00 . C C . 753 LEU H    1 1 
        8 29817 3 3 21 LEU HA   H  -4.422 -11.509 -10.044 1.00 . C C . 753 LEU HA   1 1 
        8 29818 3 3 21 LEU HB2  H  -3.249 -13.166 -11.914 1.00 . C C . 753 LEU HB2  1 1 
        8 29819 3 3 21 LEU HB3  H  -1.851 -12.279 -11.361 1.00 . C C . 753 LEU HB3  1 1 
        8 29820 3 3 21 LEU HD11 H  -1.771 -15.471  -9.429 1.00 . C C . 753 LEU HD11 1 1 
        8 29821 3 3 21 LEU HD12 H  -0.816 -14.416 -10.480 1.00 . C C . 753 LEU HD12 1 1 
        8 29822 3 3 21 LEU HD13 H  -2.225 -15.273 -11.120 1.00 . C C . 753 LEU HD13 1 1 
        8 29823 3 3 21 LEU HD21 H  -2.889 -12.112  -8.304 1.00 . C C . 753 LEU HD21 1 1 
        8 29824 3 3 21 LEU HD22 H  -1.223 -12.464  -8.768 1.00 . C C . 753 LEU HD22 1 1 
        8 29825 3 3 21 LEU HD23 H  -2.133 -13.617  -7.788 1.00 . C C . 753 LEU HD23 1 1 
        8 29826 3 3 21 LEU HG   H  -3.694 -13.992  -9.658 1.00 . C C . 753 LEU HG   1 1 
        8 29827 3 3 21 LEU N    N  -4.562 -11.092 -12.084 1.00 . C C . 753 LEU N    1 1 
        8 29828 3 3 21 LEU O    O  -2.757  -9.669  -9.425 1.00 . C C . 753 LEU O    1 1 
        8 29829 3 3 22 PHE C    C  -2.324  -7.130 -11.223 1.00 . C C . 754 PHE C    1 1 
        8 29830 3 3 22 PHE CA   C  -1.465  -8.331 -11.605 1.00 . C C . 754 PHE CA   1 1 
        8 29831 3 3 22 PHE CB   C  -0.765  -8.087 -12.971 1.00 . C C . 754 PHE CB   1 1 
        8 29832 3 3 22 PHE CD1  C   1.223  -9.544 -12.317 1.00 . C C . 754 PHE CD1  1 1 
        8 29833 3 3 22 PHE CD2  C   0.531  -9.549 -14.607 1.00 . C C . 754 PHE CD2  1 1 
        8 29834 3 3 22 PHE CE1  C   2.230 -10.433 -12.623 1.00 . C C . 754 PHE CE1  1 1 
        8 29835 3 3 22 PHE CE2  C   1.535 -10.439 -14.902 1.00 . C C . 754 PHE CE2  1 1 
        8 29836 3 3 22 PHE CG   C   0.348  -9.083 -13.304 1.00 . C C . 754 PHE CG   1 1 
        8 29837 3 3 22 PHE CZ   C   2.384 -10.884 -13.914 1.00 . C C . 754 PHE CZ   1 1 
        8 29838 3 3 22 PHE H    H  -2.409  -9.982 -12.510 1.00 . C C . 754 PHE H    1 1 
        8 29839 3 3 22 PHE HA   H  -0.705  -8.472 -10.839 1.00 . C C . 754 PHE HA   1 1 
        8 29840 3 3 22 PHE HB2  H  -1.513  -8.130 -13.760 1.00 . C C . 754 PHE HB2  1 1 
        8 29841 3 3 22 PHE HB3  H  -0.326  -7.094 -12.971 1.00 . C C . 754 PHE HB3  1 1 
        8 29842 3 3 22 PHE HD1  H   1.105  -9.198 -11.296 1.00 . C C . 754 PHE HD1  1 1 
        8 29843 3 3 22 PHE HD2  H  -0.135  -9.209 -15.393 1.00 . C C . 754 PHE HD2  1 1 
        8 29844 3 3 22 PHE HE1  H   2.898 -10.775 -11.850 1.00 . C C . 754 PHE HE1  1 1 
        8 29845 3 3 22 PHE HE2  H   1.653 -10.793 -15.912 1.00 . C C . 754 PHE HE2  1 1 
        8 29846 3 3 22 PHE HZ   H   3.175 -11.579 -14.153 1.00 . C C . 754 PHE HZ   1 1 
        8 29847 3 3 22 PHE N    N  -2.281  -9.549 -11.649 1.00 . C C . 754 PHE N    1 1 
        8 29848 3 3 22 PHE O    O  -1.858  -6.226 -10.539 1.00 . C C . 754 PHE O    1 1 
        8 29849 3 3 23 TRP C    C  -5.056  -6.348  -9.862 1.00 . C C . 755 TRP C    1 1 
        8 29850 3 3 23 TRP CA   C  -4.561  -6.128 -11.298 1.00 . C C . 755 TRP CA   1 1 
        8 29851 3 3 23 TRP CB   C  -5.744  -6.076 -12.301 1.00 . C C . 755 TRP CB   1 1 
        8 29852 3 3 23 TRP CD1  C  -8.142  -5.296 -11.748 1.00 . C C . 755 TRP CD1  1 1 
        8 29853 3 3 23 TRP CD2  C  -6.616  -3.648 -11.669 1.00 . C C . 755 TRP CD2  1 1 
        8 29854 3 3 23 TRP CE2  C  -7.870  -3.118 -11.341 1.00 . C C . 755 TRP CE2  1 1 
        8 29855 3 3 23 TRP CE3  C  -5.508  -2.785 -11.680 1.00 . C C . 755 TRP CE3  1 1 
        8 29856 3 3 23 TRP CG   C  -6.810  -5.059 -11.936 1.00 . C C . 755 TRP CG   1 1 
        8 29857 3 3 23 TRP CH2  C  -6.960  -0.963 -11.039 1.00 . C C . 755 TRP CH2  1 1 
        8 29858 3 3 23 TRP CZ2  C  -8.054  -1.777 -11.026 1.00 . C C . 755 TRP CZ2  1 1 
        8 29859 3 3 23 TRP CZ3  C  -5.696  -1.454 -11.364 1.00 . C C . 755 TRP CZ3  1 1 
        8 29860 3 3 23 TRP H    H  -3.877  -7.881 -12.238 1.00 . C C . 755 TRP H    1 1 
        8 29861 3 3 23 TRP HA   H  -4.045  -5.166 -11.336 1.00 . C C . 755 TRP HA   1 1 
        8 29862 3 3 23 TRP HB2  H  -5.365  -5.816 -13.284 1.00 . C C . 755 TRP HB2  1 1 
        8 29863 3 3 23 TRP HB3  H  -6.205  -7.055 -12.355 1.00 . C C . 755 TRP HB3  1 1 
        8 29864 3 3 23 TRP HD1  H  -8.612  -6.263 -11.872 1.00 . C C . 755 TRP HD1  1 1 
        8 29865 3 3 23 TRP HE1  H  -9.740  -4.053 -11.218 1.00 . C C . 755 TRP HE1  1 1 
        8 29866 3 3 23 TRP HE3  H  -4.520  -3.151 -11.925 1.00 . C C . 755 TRP HE3  1 1 
        8 29867 3 3 23 TRP HH2  H  -7.066   0.090 -10.800 1.00 . C C . 755 TRP HH2  1 1 
        8 29868 3 3 23 TRP HZ2  H  -9.029  -1.383 -10.770 1.00 . C C . 755 TRP HZ2  1 1 
        8 29869 3 3 23 TRP HZ3  H  -4.857  -0.772 -11.362 1.00 . C C . 755 TRP HZ3  1 1 
        8 29870 3 3 23 TRP N    N  -3.591  -7.149 -11.662 1.00 . C C . 755 TRP N    1 1 
        8 29871 3 3 23 TRP NE1  N  -8.780  -4.136 -11.401 1.00 . C C . 755 TRP NE1  1 1 
        8 29872 3 3 23 TRP O    O  -5.364  -5.390  -9.195 1.00 . C C . 755 TRP O    1 1 
        8 29873 3 3 24 THR C    C  -4.389  -7.411  -7.050 1.00 . C C . 756 THR C    1 1 
        8 29874 3 3 24 THR CA   C  -5.502  -7.896  -7.993 1.00 . C C . 756 THR CA   1 1 
        8 29875 3 3 24 THR CB   C  -5.794  -9.420  -7.775 1.00 . C C . 756 THR CB   1 1 
        8 29876 3 3 24 THR CG2  C  -6.181  -9.748  -6.317 1.00 . C C . 756 THR CG2  1 1 
        8 29877 3 3 24 THR H    H  -4.869  -8.342  -9.973 1.00 . C C . 756 THR H    1 1 
        8 29878 3 3 24 THR HA   H  -6.416  -7.340  -7.780 1.00 . C C . 756 THR HA   1 1 
        8 29879 3 3 24 THR HB   H  -4.904  -9.981  -8.035 1.00 . C C . 756 THR HB   1 1 
        8 29880 3 3 24 THR HG1  H  -6.884  -9.250  -9.423 1.00 . C C . 756 THR HG1  1 1 
        8 29881 3 3 24 THR HG21 H  -6.410 -10.803  -6.225 1.00 . C C . 756 THR HG21 1 1 
        8 29882 3 3 24 THR HG22 H  -7.052  -9.167  -6.029 1.00 . C C . 756 THR HG22 1 1 
        8 29883 3 3 24 THR HG23 H  -5.359  -9.503  -5.653 1.00 . C C . 756 THR HG23 1 1 
        8 29884 3 3 24 THR N    N  -5.116  -7.604  -9.387 1.00 . C C . 756 THR N    1 1 
        8 29885 3 3 24 THR O    O  -4.655  -6.978  -5.934 1.00 . C C . 756 THR O    1 1 
        8 29886 3 3 24 THR OG1  O  -6.865  -9.826  -8.648 1.00 . C C . 756 THR OG1  1 1 
        8 29887 3 3 25 TYR C    C  -2.121  -5.351  -6.814 1.00 . C C . 757 TYR C    1 1 
        8 29888 3 3 25 TYR CA   C  -1.976  -6.881  -6.894 1.00 . C C . 757 TYR CA   1 1 
        8 29889 3 3 25 TYR CB   C  -0.676  -7.290  -7.644 1.00 . C C . 757 TYR CB   1 1 
        8 29890 3 3 25 TYR CD1  C   0.182  -8.885  -5.896 1.00 . C C . 757 TYR CD1  1 1 
        8 29891 3 3 25 TYR CD2  C   0.176  -9.664  -8.163 1.00 . C C . 757 TYR CD2  1 1 
        8 29892 3 3 25 TYR CE1  C   0.759 -10.052  -5.498 1.00 . C C . 757 TYR CE1  1 1 
        8 29893 3 3 25 TYR CE2  C   0.739 -10.853  -7.749 1.00 . C C . 757 TYR CE2  1 1 
        8 29894 3 3 25 TYR CG   C  -0.115  -8.651  -7.233 1.00 . C C . 757 TYR CG   1 1 
        8 29895 3 3 25 TYR CZ   C   1.037 -11.028  -6.417 1.00 . C C . 757 TYR CZ   1 1 
        8 29896 3 3 25 TYR H    H  -3.006  -7.932  -8.404 1.00 . C C . 757 TYR H    1 1 
        8 29897 3 3 25 TYR HA   H  -1.937  -7.277  -5.879 1.00 . C C . 757 TYR HA   1 1 
        8 29898 3 3 25 TYR HB2  H  -0.873  -7.319  -8.711 1.00 . C C . 757 TYR HB2  1 1 
        8 29899 3 3 25 TYR HB3  H   0.098  -6.552  -7.460 1.00 . C C . 757 TYR HB3  1 1 
        8 29900 3 3 25 TYR HD1  H  -0.036  -8.117  -5.163 1.00 . C C . 757 TYR HD1  1 1 
        8 29901 3 3 25 TYR HD2  H  -0.069  -9.522  -9.214 1.00 . C C . 757 TYR HD2  1 1 
        8 29902 3 3 25 TYR HE1  H   0.971 -10.210  -4.453 1.00 . C C . 757 TYR HE1  1 1 
        8 29903 3 3 25 TYR HE2  H   0.956 -11.631  -8.475 1.00 . C C . 757 TYR HE2  1 1 
        8 29904 3 3 25 TYR HH   H   1.493 -12.295  -5.062 1.00 . C C . 757 TYR HH   1 1 
        8 29905 3 3 25 TYR N    N  -3.141  -7.470  -7.550 1.00 . C C . 757 TYR N    1 1 
        8 29906 3 3 25 TYR O    O  -2.291  -4.811  -5.715 1.00 . C C . 757 TYR O    1 1 
        8 29907 3 3 25 TYR OH   O   1.672 -12.162  -5.995 1.00 . C C . 757 TYR OH   1 1 
        8 29908 3 3 26 ILE C    C  -3.379  -2.611  -7.374 1.00 . C C . 758 ILE C    1 1 
        8 29909 3 3 26 ILE CA   C  -2.165  -3.205  -8.106 1.00 . C C . 758 ILE CA   1 1 
        8 29910 3 3 26 ILE CB   C  -2.173  -2.709  -9.605 1.00 . C C . 758 ILE CB   1 1 
        8 29911 3 3 26 ILE CD1  C  -0.870  -2.826 -11.846 1.00 . C C . 758 ILE CD1  1 1 
        8 29912 3 3 26 ILE CG1  C  -0.910  -3.197 -10.366 1.00 . C C . 758 ILE CG1  1 1 
        8 29913 3 3 26 ILE CG2  C  -2.281  -1.167  -9.692 1.00 . C C . 758 ILE CG2  1 1 
        8 29914 3 3 26 ILE H    H  -2.126  -5.209  -8.825 1.00 . C C . 758 ILE H    1 1 
        8 29915 3 3 26 ILE HA   H  -1.255  -2.832  -7.632 1.00 . C C . 758 ILE HA   1 1 
        8 29916 3 3 26 ILE HB   H  -3.051  -3.131 -10.088 1.00 . C C . 758 ILE HB   1 1 
        8 29917 3 3 26 ILE HD11 H   0.036  -3.230 -12.280 1.00 . C C . 758 ILE HD11 1 1 
        8 29918 3 3 26 ILE HD12 H  -0.870  -1.749 -11.954 1.00 . C C . 758 ILE HD12 1 1 
        8 29919 3 3 26 ILE HD13 H  -1.731  -3.244 -12.354 1.00 . C C . 758 ILE HD13 1 1 
        8 29920 3 3 26 ILE HG12 H  -0.026  -2.774  -9.908 1.00 . C C . 758 ILE HG12 1 1 
        8 29921 3 3 26 ILE HG13 H  -0.852  -4.275 -10.303 1.00 . C C . 758 ILE HG13 1 1 
        8 29922 3 3 26 ILE HG21 H  -1.447  -0.710  -9.163 1.00 . C C . 758 ILE HG21 1 1 
        8 29923 3 3 26 ILE HG22 H  -3.208  -0.840  -9.239 1.00 . C C . 758 ILE HG22 1 1 
        8 29924 3 3 26 ILE HG23 H  -2.265  -0.850 -10.727 1.00 . C C . 758 ILE HG23 1 1 
        8 29925 3 3 26 ILE N    N  -2.137  -4.684  -7.997 1.00 . C C . 758 ILE N    1 1 
        8 29926 3 3 26 ILE O    O  -3.237  -1.660  -6.629 1.00 . C C . 758 ILE O    1 1 
        8 29927 3 3 27 GLN C    C  -5.783  -2.808  -5.492 1.00 . C C . 759 GLN C    1 1 
        8 29928 3 3 27 GLN CA   C  -5.817  -2.731  -7.021 1.00 . C C . 759 GLN CA   1 1 
        8 29929 3 3 27 GLN CB   C  -7.009  -3.554  -7.576 1.00 . C C . 759 GLN CB   1 1 
        8 29930 3 3 27 GLN CD   C  -9.565  -3.783  -7.877 1.00 . C C . 759 GLN CD   1 1 
        8 29931 3 3 27 GLN CG   C  -8.381  -2.858  -7.541 1.00 . C C . 759 GLN CG   1 1 
        8 29932 3 3 27 GLN H    H  -4.558  -4.036  -8.095 1.00 . C C . 759 GLN H    1 1 
        8 29933 3 3 27 GLN HA   H  -5.929  -1.691  -7.330 1.00 . C C . 759 GLN HA   1 1 
        8 29934 3 3 27 GLN HB2  H  -6.800  -3.801  -8.613 1.00 . C C . 759 GLN HB2  1 1 
        8 29935 3 3 27 GLN HB3  H  -7.081  -4.485  -7.021 1.00 . C C . 759 GLN HB3  1 1 
        8 29936 3 3 27 GLN HE21 H  -8.419  -4.998  -8.971 1.00 . C C . 759 GLN HE21 1 1 
        8 29937 3 3 27 GLN HE22 H -10.075  -5.446  -8.842 1.00 . C C . 759 GLN HE22 1 1 
        8 29938 3 3 27 GLN HG2  H  -8.538  -2.448  -6.552 1.00 . C C . 759 GLN HG2  1 1 
        8 29939 3 3 27 GLN HG3  H  -8.374  -2.048  -8.260 1.00 . C C . 759 GLN HG3  1 1 
        8 29940 3 3 27 GLN N    N  -4.550  -3.224  -7.570 1.00 . C C . 759 GLN N    1 1 
        8 29941 3 3 27 GLN NE2  N  -9.329  -4.847  -8.643 1.00 . C C . 759 GLN NE2  1 1 
        8 29942 3 3 27 GLN O    O  -5.998  -1.805  -4.830 1.00 . C C . 759 GLN O    1 1 
        8 29943 3 3 27 GLN OE1  O -10.690  -3.552  -7.432 1.00 . C C . 759 GLN OE1  1 1 
        8 29944 3 3 28 ALA C    C  -4.395  -3.545  -2.725 1.00 . C C . 760 ALA C    1 1 
        8 29945 3 3 28 ALA CA   C  -5.488  -4.286  -3.510 1.00 . C C . 760 ALA CA   1 1 
        8 29946 3 3 28 ALA CB   C  -5.412  -5.792  -3.246 1.00 . C C . 760 ALA CB   1 1 
        8 29947 3 3 28 ALA H    H  -5.113  -4.711  -5.563 1.00 . C C . 760 ALA H    1 1 
        8 29948 3 3 28 ALA HA   H  -6.460  -3.943  -3.152 1.00 . C C . 760 ALA HA   1 1 
        8 29949 3 3 28 ALA HB1  H  -6.195  -6.301  -3.798 1.00 . C C . 760 ALA HB1  1 1 
        8 29950 3 3 28 ALA HB2  H  -5.537  -5.993  -2.190 1.00 . C C . 760 ALA HB2  1 1 
        8 29951 3 3 28 ALA HB3  H  -4.448  -6.171  -3.569 1.00 . C C . 760 ALA HB3  1 1 
        8 29952 3 3 28 ALA N    N  -5.432  -4.003  -4.960 1.00 . C C . 760 ALA N    1 1 
        8 29953 3 3 28 ALA O    O  -4.564  -3.289  -1.525 1.00 . C C . 760 ALA O    1 1 
        8 29954 3 3 29 MET C    C  -2.632  -0.887  -2.876 1.00 . C C . 761 MET C    1 1 
        8 29955 3 3 29 MET CA   C  -2.232  -2.374  -2.779 1.00 . C C . 761 MET CA   1 1 
        8 29956 3 3 29 MET CB   C  -0.823  -2.615  -3.380 1.00 . C C . 761 MET CB   1 1 
        8 29957 3 3 29 MET CE   C   1.796  -1.078  -4.466 1.00 . C C . 761 MET CE   1 1 
        8 29958 3 3 29 MET CG   C  -0.651  -2.260  -4.862 1.00 . C C . 761 MET CG   1 1 
        8 29959 3 3 29 MET H    H  -3.132  -3.574  -4.295 1.00 . C C . 761 MET H    1 1 
        8 29960 3 3 29 MET HA   H  -2.196  -2.636  -1.719 1.00 . C C . 761 MET HA   1 1 
        8 29961 3 3 29 MET HB2  H  -0.104  -2.036  -2.818 1.00 . C C . 761 MET HB2  1 1 
        8 29962 3 3 29 MET HB3  H  -0.575  -3.664  -3.259 1.00 . C C . 761 MET HB3  1 1 
        8 29963 3 3 29 MET HE1  H   1.681  -1.285  -3.403 1.00 . C C . 761 MET HE1  1 1 
        8 29964 3 3 29 MET HE2  H   1.305  -0.146  -4.707 1.00 . C C . 761 MET HE2  1 1 
        8 29965 3 3 29 MET HE3  H   2.842  -1.006  -4.708 1.00 . C C . 761 MET HE3  1 1 
        8 29966 3 3 29 MET HG2  H  -1.251  -2.933  -5.454 1.00 . C C . 761 MET HG2  1 1 
        8 29967 3 3 29 MET HG3  H  -0.995  -1.245  -5.027 1.00 . C C . 761 MET HG3  1 1 
        8 29968 3 3 29 MET N    N  -3.269  -3.220  -3.389 1.00 . C C . 761 MET N    1 1 
        8 29969 3 3 29 MET O    O  -2.376  -0.140  -1.960 1.00 . C C . 761 MET O    1 1 
        8 29970 3 3 29 MET SD   S   1.052  -2.388  -5.421 1.00 . C C . 761 MET SD   1 1 
        8 29971 3 3 30 LEU C    C  -5.109   1.107  -3.312 1.00 . C C . 762 LEU C    1 1 
        8 29972 3 3 30 LEU CA   C  -3.820   0.902  -4.154 1.00 . C C . 762 LEU CA   1 1 
        8 29973 3 3 30 LEU CB   C  -4.095   1.243  -5.647 1.00 . C C . 762 LEU CB   1 1 
        8 29974 3 3 30 LEU CD1  C  -3.348   1.692  -8.055 1.00 . C C . 762 LEU CD1  1 1 
        8 29975 3 3 30 LEU CD2  C  -1.997   2.626  -6.146 1.00 . C C . 762 LEU CD2  1 1 
        8 29976 3 3 30 LEU CG   C  -2.873   1.456  -6.603 1.00 . C C . 762 LEU CG   1 1 
        8 29977 3 3 30 LEU H    H  -3.430  -1.121  -4.705 1.00 . C C . 762 LEU H    1 1 
        8 29978 3 3 30 LEU HA   H  -3.063   1.590  -3.776 1.00 . C C . 762 LEU HA   1 1 
        8 29979 3 3 30 LEU HB2  H  -4.693   0.438  -6.054 1.00 . C C . 762 LEU HB2  1 1 
        8 29980 3 3 30 LEU HB3  H  -4.698   2.149  -5.677 1.00 . C C . 762 LEU HB3  1 1 
        8 29981 3 3 30 LEU HD11 H  -3.950   0.852  -8.382 1.00 . C C . 762 LEU HD11 1 1 
        8 29982 3 3 30 LEU HD12 H  -2.494   1.786  -8.711 1.00 . C C . 762 LEU HD12 1 1 
        8 29983 3 3 30 LEU HD13 H  -3.944   2.598  -8.109 1.00 . C C . 762 LEU HD13 1 1 
        8 29984 3 3 30 LEU HD21 H  -2.587   3.536  -6.128 1.00 . C C . 762 LEU HD21 1 1 
        8 29985 3 3 30 LEU HD22 H  -1.167   2.750  -6.830 1.00 . C C . 762 LEU HD22 1 1 
        8 29986 3 3 30 LEU HD23 H  -1.613   2.427  -5.156 1.00 . C C . 762 LEU HD23 1 1 
        8 29987 3 3 30 LEU HG   H  -2.263   0.561  -6.602 1.00 . C C . 762 LEU HG   1 1 
        8 29988 3 3 30 LEU N    N  -3.288  -0.478  -3.983 1.00 . C C . 762 LEU N    1 1 
        8 29989 3 3 30 LEU O    O  -5.614   2.219  -3.207 1.00 . C C . 762 LEU O    1 1 
        8 29990 3 3 31 THR C    C  -6.298   0.684  -0.464 1.00 . C C . 763 THR C    1 1 
        8 29991 3 3 31 THR CA   C  -6.783   0.057  -1.799 1.00 . C C . 763 THR CA   1 1 
        8 29992 3 3 31 THR CB   C  -7.337  -1.401  -1.600 1.00 . C C . 763 THR CB   1 1 
        8 29993 3 3 31 THR CG2  C  -8.488  -1.558  -0.585 1.00 . C C . 763 THR CG2  1 1 
        8 29994 3 3 31 THR H    H  -5.344  -0.869  -3.060 1.00 . C C . 763 THR H    1 1 
        8 29995 3 3 31 THR HA   H  -7.569   0.677  -2.213 1.00 . C C . 763 THR HA   1 1 
        8 29996 3 3 31 THR HB   H  -6.512  -2.032  -1.284 1.00 . C C . 763 THR HB   1 1 
        8 29997 3 3 31 THR HG1  H  -7.550  -1.267  -3.550 1.00 . C C . 763 THR HG1  1 1 
        8 29998 3 3 31 THR HG21 H  -9.315  -0.920  -0.865 1.00 . C C . 763 THR HG21 1 1 
        8 29999 3 3 31 THR HG22 H  -8.145  -1.290   0.407 1.00 . C C . 763 THR HG22 1 1 
        8 30000 3 3 31 THR HG23 H  -8.829  -2.597  -0.585 1.00 . C C . 763 THR HG23 1 1 
        8 30001 3 3 31 THR N    N  -5.675   0.011  -2.782 1.00 . C C . 763 THR N    1 1 
        8 30002 3 3 31 THR O    O  -7.102   1.149   0.354 1.00 . C C . 763 THR O    1 1 
        8 30003 3 3 31 THR OG1  O  -7.802  -1.883  -2.858 1.00 . C C . 763 THR OG1  1 1 
        8 30004 3 3 32 ASN C    C  -3.418   2.440   0.539 1.00 . C C . 764 ASN C    1 1 
        8 30005 3 3 32 ASN CA   C  -4.297   1.238   0.921 1.00 . C C . 764 ASN CA   1 1 
        8 30006 3 3 32 ASN CB   C  -3.428   0.106   1.536 1.00 . C C . 764 ASN CB   1 1 
        8 30007 3 3 32 ASN CG   C  -4.170  -1.226   1.704 1.00 . C C . 764 ASN CG   1 1 
        8 30008 3 3 32 ASN H    H  -4.396   0.376  -1.005 1.00 . C C . 764 ASN H    1 1 
        8 30009 3 3 32 ASN HA   H  -5.047   1.550   1.649 1.00 . C C . 764 ASN HA   1 1 
        8 30010 3 3 32 ASN HB2  H  -2.574  -0.068   0.893 1.00 . C C . 764 ASN HB2  1 1 
        8 30011 3 3 32 ASN HB3  H  -3.068   0.417   2.511 1.00 . C C . 764 ASN HB3  1 1 
        8 30012 3 3 32 ASN HD21 H  -5.883  -0.297   2.124 1.00 . C C . 764 ASN HD21 1 1 
        8 30013 3 3 32 ASN HD22 H  -5.941  -2.014   2.093 1.00 . C C . 764 ASN HD22 1 1 
        8 30014 3 3 32 ASN N    N  -4.963   0.721  -0.285 1.00 . C C . 764 ASN N    1 1 
        8 30015 3 3 32 ASN ND2  N  -5.458  -1.172   2.008 1.00 . C C . 764 ASN ND2  1 1 
        8 30016 3 3 32 ASN O    O  -3.568   3.536   1.066 1.00 . C C . 764 ASN O    1 1 
        8 30017 3 3 32 ASN OD1  O  -3.581  -2.297   1.571 1.00 . C C . 764 ASN OD1  1 1 
        8 30018 3 3 33 LEU C    C  -2.233   3.841  -2.182 1.00 . C C . 765 LEU C    1 1 
        8 30019 3 3 33 LEU CA   C  -1.567   3.173  -0.965 1.00 . C C . 765 LEU CA   1 1 
        8 30020 3 3 33 LEU CB   C  -0.225   2.491  -1.395 1.00 . C C . 765 LEU CB   1 1 
        8 30021 3 3 33 LEU CD1  C   0.000   0.296  -0.039 1.00 . C C . 765 LEU CD1  1 1 
        8 30022 3 3 33 LEU CD2  C   2.082   1.551  -0.739 1.00 . C C . 765 LEU CD2  1 1 
        8 30023 3 3 33 LEU CG   C   0.597   1.693  -0.322 1.00 . C C . 765 LEU CG   1 1 
        8 30024 3 3 33 LEU H    H  -2.528   1.314  -0.809 1.00 . C C . 765 LEU H    1 1 
        8 30025 3 3 33 LEU HA   H  -1.365   3.929  -0.211 1.00 . C C . 765 LEU HA   1 1 
        8 30026 3 3 33 LEU HB2  H  -0.447   1.810  -2.210 1.00 . C C . 765 LEU HB2  1 1 
        8 30027 3 3 33 LEU HB3  H   0.418   3.273  -1.794 1.00 . C C . 765 LEU HB3  1 1 
        8 30028 3 3 33 LEU HD11 H   0.498  -0.146   0.813 1.00 . C C . 765 LEU HD11 1 1 
        8 30029 3 3 33 LEU HD12 H   0.143  -0.352  -0.905 1.00 . C C . 765 LEU HD12 1 1 
        8 30030 3 3 33 LEU HD13 H  -1.056   0.380   0.174 1.00 . C C . 765 LEU HD13 1 1 
        8 30031 3 3 33 LEU HD21 H   2.512   2.526  -0.914 1.00 . C C . 765 LEU HD21 1 1 
        8 30032 3 3 33 LEU HD22 H   2.158   0.952  -1.646 1.00 . C C . 765 LEU HD22 1 1 
        8 30033 3 3 33 LEU HD23 H   2.628   1.055   0.053 1.00 . C C . 765 LEU HD23 1 1 
        8 30034 3 3 33 LEU HG   H   0.572   2.246   0.607 1.00 . C C . 765 LEU HG   1 1 
        8 30035 3 3 33 LEU N    N  -2.521   2.191  -0.420 1.00 . C C . 765 LEU N    1 1 
        8 30036 3 3 33 LEU O    O  -1.749   3.742  -3.304 1.00 . C C . 765 LEU O    1 1 
        8 30037 3 3 34 GLU C    C  -3.811   6.097  -3.923 1.00 . C C . 766 GLU C    1 1 
        8 30038 3 3 34 GLU CA   C  -4.311   4.979  -2.963 1.00 . C C . 766 GLU CA   1 1 
        8 30039 3 3 34 GLU CB   C  -5.651   5.379  -2.265 1.00 . C C . 766 GLU CB   1 1 
        8 30040 3 3 34 GLU CD   C  -6.845   6.657  -0.369 1.00 . C C . 766 GLU CD   1 1 
        8 30041 3 3 34 GLU CG   C  -5.501   6.299  -1.033 1.00 . C C . 766 GLU CG   1 1 
        8 30042 3 3 34 GLU H    H  -3.551   4.691  -0.983 1.00 . C C . 766 GLU H    1 1 
        8 30043 3 3 34 GLU HA   H  -4.520   4.114  -3.582 1.00 . C C . 766 GLU HA   1 1 
        8 30044 3 3 34 GLU HB2  H  -6.287   5.880  -2.987 1.00 . C C . 766 GLU HB2  1 1 
        8 30045 3 3 34 GLU HB3  H  -6.155   4.469  -1.945 1.00 . C C . 766 GLU HB3  1 1 
        8 30046 3 3 34 GLU HG2  H  -4.881   5.796  -0.301 1.00 . C C . 766 GLU HG2  1 1 
        8 30047 3 3 34 GLU HG3  H  -5.000   7.213  -1.344 1.00 . C C . 766 GLU HG3  1 1 
        8 30048 3 3 34 GLU N    N  -3.344   4.516  -1.924 1.00 . C C . 766 GLU N    1 1 
        8 30049 3 3 34 GLU O    O  -4.628   6.682  -4.623 1.00 . C C . 766 GLU O    1 1 
        8 30050 3 3 34 GLU OE1  O  -7.471   5.752   0.236 1.00 . C C . 766 GLU OE1  1 1 
        8 30051 3 3 34 GLU OE2  O  -7.275   7.835  -0.440 1.00 . C C . 766 GLU OE2  1 1 
        8 30052 3 3 35 SER C    C  -0.392   7.001  -5.151 1.00 . C C . 767 SER C    1 1 
        8 30053 3 3 35 SER CA   C  -1.885   7.347  -4.903 1.00 . C C . 767 SER CA   1 1 
        8 30054 3 3 35 SER CB   C  -2.005   8.772  -4.274 1.00 . C C . 767 SER CB   1 1 
        8 30055 3 3 35 SER H    H  -1.891   5.787  -3.477 1.00 . C C . 767 SER H    1 1 
        8 30056 3 3 35 SER HA   H  -2.413   7.327  -5.854 1.00 . C C . 767 SER HA   1 1 
        8 30057 3 3 35 SER HB2  H  -1.536   8.776  -3.303 1.00 . C C . 767 SER HB2  1 1 
        8 30058 3 3 35 SER HB3  H  -1.501   9.487  -4.911 1.00 . C C . 767 SER HB3  1 1 
        8 30059 3 3 35 SER HG   H  -3.404   9.808  -3.359 1.00 . C C . 767 SER HG   1 1 
        8 30060 3 3 35 SER N    N  -2.488   6.332  -4.009 1.00 . C C . 767 SER N    1 1 
        8 30061 3 3 35 SER O    O   0.467   7.435  -4.394 1.00 . C C . 767 SER O    1 1 
        8 30062 3 3 35 SER OG   O  -3.347   9.196  -4.106 1.00 . C C . 767 SER OG   1 1 
        8 30063 3 3 36 LEU C    C   1.592   5.950  -8.018 1.00 . C C . 768 LEU C    1 1 
        8 30064 3 3 36 LEU CA   C   1.304   5.774  -6.521 1.00 . C C . 768 LEU CA   1 1 
        8 30065 3 3 36 LEU CB   C   1.555   4.292  -6.163 1.00 . C C . 768 LEU CB   1 1 
        8 30066 3 3 36 LEU CD1  C   1.653   2.391  -4.510 1.00 . C C . 768 LEU CD1  1 1 
        8 30067 3 3 36 LEU CD2  C   2.253   4.722  -3.734 1.00 . C C . 768 LEU CD2  1 1 
        8 30068 3 3 36 LEU CG   C   1.370   3.883  -4.676 1.00 . C C . 768 LEU CG   1 1 
        8 30069 3 3 36 LEU H    H  -0.820   5.846  -6.748 1.00 . C C . 768 LEU H    1 1 
        8 30070 3 3 36 LEU HA   H   1.998   6.396  -5.955 1.00 . C C . 768 LEU HA   1 1 
        8 30071 3 3 36 LEU HB2  H   0.883   3.681  -6.763 1.00 . C C . 768 LEU HB2  1 1 
        8 30072 3 3 36 LEU HB3  H   2.576   4.042  -6.451 1.00 . C C . 768 LEU HB3  1 1 
        8 30073 3 3 36 LEU HD11 H   1.505   2.104  -3.481 1.00 . C C . 768 LEU HD11 1 1 
        8 30074 3 3 36 LEU HD12 H   2.677   2.175  -4.799 1.00 . C C . 768 LEU HD12 1 1 
        8 30075 3 3 36 LEU HD13 H   0.977   1.823  -5.136 1.00 . C C . 768 LEU HD13 1 1 
        8 30076 3 3 36 LEU HD21 H   3.296   4.608  -4.000 1.00 . C C . 768 LEU HD21 1 1 
        8 30077 3 3 36 LEU HD22 H   2.105   4.399  -2.712 1.00 . C C . 768 LEU HD22 1 1 
        8 30078 3 3 36 LEU HD23 H   1.973   5.765  -3.817 1.00 . C C . 768 LEU HD23 1 1 
        8 30079 3 3 36 LEU HG   H   0.334   4.045  -4.392 1.00 . C C . 768 LEU HG   1 1 
        8 30080 3 3 36 LEU N    N  -0.091   6.187  -6.188 1.00 . C C . 768 LEU N    1 1 
        8 30081 3 3 36 LEU O    O   0.717   5.732  -8.849 1.00 . C C . 768 LEU O    1 1 
        8 30082 3 3 37 SER C    C   3.344   5.024 -10.411 1.00 . C C . 769 SER C    1 1 
        8 30083 3 3 37 SER CA   C   3.365   6.387  -9.713 1.00 . C C . 769 SER CA   1 1 
        8 30084 3 3 37 SER CB   C   4.811   6.975  -9.698 1.00 . C C . 769 SER CB   1 1 
        8 30085 3 3 37 SER H    H   3.479   6.454  -7.608 1.00 . C C . 769 SER H    1 1 
        8 30086 3 3 37 SER HA   H   2.718   7.067 -10.257 1.00 . C C . 769 SER HA   1 1 
        8 30087 3 3 37 SER HB2  H   4.806   7.936  -9.194 1.00 . C C . 769 SER HB2  1 1 
        8 30088 3 3 37 SER HB3  H   5.475   6.303  -9.166 1.00 . C C . 769 SER HB3  1 1 
        8 30089 3 3 37 SER HG   H   5.598   8.085 -11.113 1.00 . C C . 769 SER HG   1 1 
        8 30090 3 3 37 SER N    N   2.859   6.277  -8.336 1.00 . C C . 769 SER N    1 1 
        8 30091 3 3 37 SER O    O   3.280   3.966  -9.751 1.00 . C C . 769 SER O    1 1 
        8 30092 3 3 37 SER OG   O   5.327   7.167 -11.009 1.00 . C C . 769 SER OG   1 1 
        8 30093 3 3 38 LEU C    C   4.790   3.073 -12.179 1.00 . C C . 770 LEU C    1 1 
        8 30094 3 3 38 LEU CA   C   3.526   3.854 -12.596 1.00 . C C . 770 LEU CA   1 1 
        8 30095 3 3 38 LEU CB   C   3.559   4.228 -14.121 1.00 . C C . 770 LEU CB   1 1 
        8 30096 3 3 38 LEU CD1  C   2.888   3.773 -16.572 1.00 . C C . 770 LEU CD1  1 1 
        8 30097 3 3 38 LEU CD2  C   3.748   1.853 -15.162 1.00 . C C . 770 LEU CD2  1 1 
        8 30098 3 3 38 LEU CG   C   2.976   3.183 -15.147 1.00 . C C . 770 LEU CG   1 1 
        8 30099 3 3 38 LEU H    H   3.425   5.942 -12.191 1.00 . C C . 770 LEU H    1 1 
        8 30100 3 3 38 LEU HA   H   2.649   3.241 -12.394 1.00 . C C . 770 LEU HA   1 1 
        8 30101 3 3 38 LEU HB2  H   2.997   5.152 -14.244 1.00 . C C . 770 LEU HB2  1 1 
        8 30102 3 3 38 LEU HB3  H   4.585   4.435 -14.393 1.00 . C C . 770 LEU HB3  1 1 
        8 30103 3 3 38 LEU HD11 H   3.876   4.038 -16.932 1.00 . C C . 770 LEU HD11 1 1 
        8 30104 3 3 38 LEU HD12 H   2.264   4.657 -16.552 1.00 . C C . 770 LEU HD12 1 1 
        8 30105 3 3 38 LEU HD13 H   2.442   3.046 -17.240 1.00 . C C . 770 LEU HD13 1 1 
        8 30106 3 3 38 LEU HD21 H   3.683   1.402 -14.183 1.00 . C C . 770 LEU HD21 1 1 
        8 30107 3 3 38 LEU HD22 H   4.786   2.027 -15.411 1.00 . C C . 770 LEU HD22 1 1 
        8 30108 3 3 38 LEU HD23 H   3.307   1.184 -15.889 1.00 . C C . 770 LEU HD23 1 1 
        8 30109 3 3 38 LEU HG   H   1.961   2.954 -14.845 1.00 . C C . 770 LEU HG   1 1 
        8 30110 3 3 38 LEU N    N   3.425   5.064 -11.755 1.00 . C C . 770 LEU N    1 1 
        8 30111 3 3 38 LEU O    O   4.800   1.857 -12.230 1.00 . C C . 770 LEU O    1 1 
        8 30112 3 3 39 ASP C    C   6.863   2.134 -10.174 1.00 . C C . 771 ASP C    1 1 
        8 30113 3 3 39 ASP CA   C   7.087   3.275 -11.193 1.00 . C C . 771 ASP CA   1 1 
        8 30114 3 3 39 ASP CB   C   7.913   4.432 -10.551 1.00 . C C . 771 ASP CB   1 1 
        8 30115 3 3 39 ASP CG   C   9.088   3.965  -9.662 1.00 . C C . 771 ASP CG   1 1 
        8 30116 3 3 39 ASP H    H   5.732   4.796 -11.772 1.00 . C C . 771 ASP H    1 1 
        8 30117 3 3 39 ASP HA   H   7.639   2.880 -12.036 1.00 . C C . 771 ASP HA   1 1 
        8 30118 3 3 39 ASP HB2  H   8.315   5.052 -11.343 1.00 . C C . 771 ASP HB2  1 1 
        8 30119 3 3 39 ASP HB3  H   7.241   5.039  -9.950 1.00 . C C . 771 ASP HB3  1 1 
        8 30120 3 3 39 ASP N    N   5.824   3.821 -11.729 1.00 . C C . 771 ASP N    1 1 
        8 30121 3 3 39 ASP O    O   7.382   1.026 -10.366 1.00 . C C . 771 ASP O    1 1 
        8 30122 3 3 39 ASP OD1  O   8.957   3.997  -8.417 1.00 . C C . 771 ASP OD1  1 1 
        8 30123 3 3 39 ASP OD2  O  10.131   3.533 -10.202 1.00 . C C . 771 ASP OD2  1 1 
        8 30124 3 3 40 ARG C    C   5.239   0.172  -8.509 1.00 . C C . 772 ARG C    1 1 
        8 30125 3 3 40 ARG CA   C   5.848   1.473  -7.995 1.00 . C C . 772 ARG CA   1 1 
        8 30126 3 3 40 ARG CB   C   4.903   2.057  -6.894 1.00 . C C . 772 ARG CB   1 1 
        8 30127 3 3 40 ARG CD   C   5.590   4.540  -6.887 1.00 . C C . 772 ARG CD   1 1 
        8 30128 3 3 40 ARG CG   C   5.435   3.249  -6.071 1.00 . C C . 772 ARG CG   1 1 
        8 30129 3 3 40 ARG CZ   C   7.017   6.236  -5.738 1.00 . C C . 772 ARG CZ   1 1 
        8 30130 3 3 40 ARG H    H   5.577   3.264  -9.122 1.00 . C C . 772 ARG H    1 1 
        8 30131 3 3 40 ARG HA   H   6.821   1.263  -7.552 1.00 . C C . 772 ARG HA   1 1 
        8 30132 3 3 40 ARG HB2  H   3.981   2.373  -7.368 1.00 . C C . 772 ARG HB2  1 1 
        8 30133 3 3 40 ARG HB3  H   4.659   1.260  -6.191 1.00 . C C . 772 ARG HB3  1 1 
        8 30134 3 3 40 ARG HD2  H   6.413   4.430  -7.585 1.00 . C C . 772 ARG HD2  1 1 
        8 30135 3 3 40 ARG HD3  H   4.673   4.714  -7.444 1.00 . C C . 772 ARG HD3  1 1 
        8 30136 3 3 40 ARG HE   H   5.034   6.104  -5.625 1.00 . C C . 772 ARG HE   1 1 
        8 30137 3 3 40 ARG HG2  H   4.741   3.441  -5.256 1.00 . C C . 772 ARG HG2  1 1 
        8 30138 3 3 40 ARG HG3  H   6.399   2.979  -5.648 1.00 . C C . 772 ARG HG3  1 1 
        8 30139 3 3 40 ARG HH11 H   8.121   4.943  -6.863 1.00 . C C . 772 ARG HH11 1 1 
        8 30140 3 3 40 ARG HH12 H   9.024   6.155  -6.026 1.00 . C C . 772 ARG HH12 1 1 
        8 30141 3 3 40 ARG HH21 H   6.199   7.642  -4.538 1.00 . C C . 772 ARG HH21 1 1 
        8 30142 3 3 40 ARG HH22 H   7.929   7.707  -4.691 1.00 . C C . 772 ARG HH22 1 1 
        8 30143 3 3 40 ARG N    N   6.058   2.413  -9.124 1.00 . C C . 772 ARG N    1 1 
        8 30144 3 3 40 ARG NE   N   5.831   5.694  -6.027 1.00 . C C . 772 ARG NE   1 1 
        8 30145 3 3 40 ARG NH1  N   8.144   5.736  -6.247 1.00 . C C . 772 ARG NH1  1 1 
        8 30146 3 3 40 ARG NH2  N   7.056   7.282  -4.930 1.00 . C C . 772 ARG NH2  1 1 
        8 30147 3 3 40 ARG O    O   5.826  -0.896  -8.379 1.00 . C C . 772 ARG O    1 1 
        8 30148 3 3 41 ILE C    C   3.884  -1.567 -10.764 1.00 . C C . 773 ILE C    1 1 
        8 30149 3 3 41 ILE CA   C   3.240  -0.797  -9.581 1.00 . C C . 773 ILE CA   1 1 
        8 30150 3 3 41 ILE CB   C   1.755  -0.308  -9.852 1.00 . C C . 773 ILE CB   1 1 
        8 30151 3 3 41 ILE CD1  C   1.608   0.276 -12.396 1.00 . C C . 773 ILE CD1  1 1 
        8 30152 3 3 41 ILE CG1  C   1.654   0.795 -10.973 1.00 . C C . 773 ILE CG1  1 1 
        8 30153 3 3 41 ILE CG2  C   1.128   0.214  -8.524 1.00 . C C . 773 ILE CG2  1 1 
        8 30154 3 3 41 ILE H    H   3.751   1.237  -9.323 1.00 . C C . 773 ILE H    1 1 
        8 30155 3 3 41 ILE HA   H   3.195  -1.496  -8.739 1.00 . C C . 773 ILE HA   1 1 
        8 30156 3 3 41 ILE HB   H   1.177  -1.176 -10.157 1.00 . C C . 773 ILE HB   1 1 
        8 30157 3 3 41 ILE HD11 H   0.747  -0.371 -12.520 1.00 . C C . 773 ILE HD11 1 1 
        8 30158 3 3 41 ILE HD12 H   2.509  -0.280 -12.609 1.00 . C C . 773 ILE HD12 1 1 
        8 30159 3 3 41 ILE HD13 H   1.528   1.107 -13.078 1.00 . C C . 773 ILE HD13 1 1 
        8 30160 3 3 41 ILE HG12 H   0.751   1.381 -10.830 1.00 . C C . 773 ILE HG12 1 1 
        8 30161 3 3 41 ILE HG13 H   2.505   1.462 -10.897 1.00 . C C . 773 ILE HG13 1 1 
        8 30162 3 3 41 ILE HG21 H   1.697   1.065  -8.162 1.00 . C C . 773 ILE HG21 1 1 
        8 30163 3 3 41 ILE HG22 H   1.149  -0.567  -7.775 1.00 . C C . 773 ILE HG22 1 1 
        8 30164 3 3 41 ILE HG23 H   0.100   0.515  -8.690 1.00 . C C . 773 ILE HG23 1 1 
        8 30165 3 3 41 ILE N    N   4.069   0.324  -9.143 1.00 . C C . 773 ILE N    1 1 
        8 30166 3 3 41 ILE O    O   3.573  -2.742 -10.973 1.00 . C C . 773 ILE O    1 1 
        8 30167 3 3 42 TYR C    C   6.616  -2.470 -11.886 1.00 . C C . 774 TYR C    1 1 
        8 30168 3 3 42 TYR CA   C   5.625  -1.527 -12.561 1.00 . C C . 774 TYR CA   1 1 
        8 30169 3 3 42 TYR CB   C   6.414  -0.491 -13.435 1.00 . C C . 774 TYR CB   1 1 
        8 30170 3 3 42 TYR CD1  C   8.849  -1.194 -13.951 1.00 . C C . 774 TYR CD1  1 1 
        8 30171 3 3 42 TYR CD2  C   7.182  -1.673 -15.596 1.00 . C C . 774 TYR CD2  1 1 
        8 30172 3 3 42 TYR CE1  C   9.799  -1.791 -14.746 1.00 . C C . 774 TYR CE1  1 1 
        8 30173 3 3 42 TYR CE2  C   8.131  -2.265 -16.391 1.00 . C C . 774 TYR CE2  1 1 
        8 30174 3 3 42 TYR CG   C   7.508  -1.119 -14.354 1.00 . C C . 774 TYR CG   1 1 
        8 30175 3 3 42 TYR CZ   C   9.433  -2.324 -15.962 1.00 . C C . 774 TYR CZ   1 1 
        8 30176 3 3 42 TYR H    H   4.901   0.073 -11.366 1.00 . C C . 774 TYR H    1 1 
        8 30177 3 3 42 TYR HA   H   4.963  -2.104 -13.209 1.00 . C C . 774 TYR HA   1 1 
        8 30178 3 3 42 TYR HB2  H   5.710   0.047 -14.065 1.00 . C C . 774 TYR HB2  1 1 
        8 30179 3 3 42 TYR HB3  H   6.893   0.226 -12.776 1.00 . C C . 774 TYR HB3  1 1 
        8 30180 3 3 42 TYR HD1  H   9.135  -0.777 -12.995 1.00 . C C . 774 TYR HD1  1 1 
        8 30181 3 3 42 TYR HD2  H   6.164  -1.622 -15.941 1.00 . C C . 774 TYR HD2  1 1 
        8 30182 3 3 42 TYR HE1  H  10.828  -1.839 -14.413 1.00 . C C . 774 TYR HE1  1 1 
        8 30183 3 3 42 TYR HE2  H   7.850  -2.683 -17.348 1.00 . C C . 774 TYR HE2  1 1 
        8 30184 3 3 42 TYR HH   H  10.378  -2.486 -17.627 1.00 . C C . 774 TYR HH   1 1 
        8 30185 3 3 42 TYR N    N   4.788  -0.884 -11.525 1.00 . C C . 774 TYR N    1 1 
        8 30186 3 3 42 TYR O    O   6.733  -3.614 -12.293 1.00 . C C . 774 TYR O    1 1 
        8 30187 3 3 42 TYR OH   O  10.378  -2.911 -16.760 1.00 . C C . 774 TYR OH   1 1 
        8 30188 3 3 43 ASN C    C   7.776  -3.922  -9.434 1.00 . C C . 775 ASN C    1 1 
        8 30189 3 3 43 ASN CA   C   8.397  -2.711 -10.157 1.00 . C C . 775 ASN CA   1 1 
        8 30190 3 3 43 ASN CB   C   9.171  -1.794  -9.164 1.00 . C C . 775 ASN CB   1 1 
        8 30191 3 3 43 ASN CG   C   9.965  -0.677  -9.858 1.00 . C C . 775 ASN CG   1 1 
        8 30192 3 3 43 ASN H    H   7.195  -1.007 -10.621 1.00 . C C . 775 ASN H    1 1 
        8 30193 3 3 43 ASN HA   H   9.094  -3.083 -10.901 1.00 . C C . 775 ASN HA   1 1 
        8 30194 3 3 43 ASN HB2  H   8.467  -1.340  -8.473 1.00 . C C . 775 ASN HB2  1 1 
        8 30195 3 3 43 ASN HB3  H   9.874  -2.395  -8.593 1.00 . C C . 775 ASN HB3  1 1 
        8 30196 3 3 43 ASN HD21 H   9.643   0.561  -8.340 1.00 . C C . 775 ASN HD21 1 1 
        8 30197 3 3 43 ASN HD22 H  10.573   1.204  -9.647 1.00 . C C . 775 ASN HD22 1 1 
        8 30198 3 3 43 ASN N    N   7.353  -1.944 -10.878 1.00 . C C . 775 ASN N    1 1 
        8 30199 3 3 43 ASN ND2  N  10.072   0.479  -9.216 1.00 . C C . 775 ASN ND2  1 1 
        8 30200 3 3 43 ASN O    O   8.394  -5.000  -9.364 1.00 . C C . 775 ASN O    1 1 
        8 30201 3 3 43 ASN OD1  O  10.461  -0.848 -10.972 1.00 . C C . 775 ASN OD1  1 1 
        8 30202 3 3 44 MET C    C   5.462  -5.886  -9.435 1.00 . C C . 776 MET C    1 1 
        8 30203 3 3 44 MET CA   C   5.710  -4.811  -8.371 1.00 . C C . 776 MET CA   1 1 
        8 30204 3 3 44 MET CB   C   4.345  -4.277  -7.837 1.00 . C C . 776 MET CB   1 1 
        8 30205 3 3 44 MET CE   C   4.778  -5.321  -4.886 1.00 . C C . 776 MET CE   1 1 
        8 30206 3 3 44 MET CG   C   4.449  -3.242  -6.704 1.00 . C C . 776 MET CG   1 1 
        8 30207 3 3 44 MET H    H   6.149  -2.826  -8.976 1.00 . C C . 776 MET H    1 1 
        8 30208 3 3 44 MET HA   H   6.267  -5.249  -7.544 1.00 . C C . 776 MET HA   1 1 
        8 30209 3 3 44 MET HB2  H   3.804  -3.817  -8.660 1.00 . C C . 776 MET HB2  1 1 
        8 30210 3 3 44 MET HB3  H   3.761  -5.116  -7.472 1.00 . C C . 776 MET HB3  1 1 
        8 30211 3 3 44 MET HE1  H   3.763  -5.134  -4.565 1.00 . C C . 776 MET HE1  1 1 
        8 30212 3 3 44 MET HE2  H   5.338  -5.762  -4.078 1.00 . C C . 776 MET HE2  1 1 
        8 30213 3 3 44 MET HE3  H   4.770  -5.994  -5.735 1.00 . C C . 776 MET HE3  1 1 
        8 30214 3 3 44 MET HG2  H   4.838  -2.318  -7.106 1.00 . C C . 776 MET HG2  1 1 
        8 30215 3 3 44 MET HG3  H   3.460  -3.057  -6.293 1.00 . C C . 776 MET HG3  1 1 
        8 30216 3 3 44 MET N    N   6.526  -3.731  -8.943 1.00 . C C . 776 MET N    1 1 
        8 30217 3 3 44 MET O    O   5.910  -7.031  -9.295 1.00 . C C . 776 MET O    1 1 
        8 30218 3 3 44 MET SD   S   5.536  -3.776  -5.366 1.00 . C C . 776 MET SD   1 1 
        8 30219 3 3 45 LEU C    C   5.627  -7.074 -12.266 1.00 . C C . 777 LEU C    1 1 
        8 30220 3 3 45 LEU CA   C   4.416  -6.361 -11.650 1.00 . C C . 777 LEU CA   1 1 
        8 30221 3 3 45 LEU CB   C   3.615  -5.575 -12.733 1.00 . C C . 777 LEU CB   1 1 
        8 30222 3 3 45 LEU CD1  C   1.519  -5.555 -11.278 1.00 . C C . 777 LEU CD1  1 1 
        8 30223 3 3 45 LEU CD2  C   1.360  -4.968 -13.757 1.00 . C C . 777 LEU CD2  1 1 
        8 30224 3 3 45 LEU CG   C   2.082  -5.804 -12.688 1.00 . C C . 777 LEU CG   1 1 
        8 30225 3 3 45 LEU H    H   4.508  -4.527 -10.560 1.00 . C C . 777 LEU H    1 1 
        8 30226 3 3 45 LEU HA   H   3.752  -7.113 -11.230 1.00 . C C . 777 LEU HA   1 1 
        8 30227 3 3 45 LEU HB2  H   3.806  -4.512 -12.603 1.00 . C C . 777 LEU HB2  1 1 
        8 30228 3 3 45 LEU HB3  H   3.964  -5.857 -13.722 1.00 . C C . 777 LEU HB3  1 1 
        8 30229 3 3 45 LEU HD11 H   1.733  -4.538 -10.969 1.00 . C C . 777 LEU HD11 1 1 
        8 30230 3 3 45 LEU HD12 H   1.966  -6.245 -10.580 1.00 . C C . 777 LEU HD12 1 1 
        8 30231 3 3 45 LEU HD13 H   0.446  -5.710 -11.284 1.00 . C C . 777 LEU HD13 1 1 
        8 30232 3 3 45 LEU HD21 H   1.532  -3.914 -13.576 1.00 . C C . 777 LEU HD21 1 1 
        8 30233 3 3 45 LEU HD22 H   0.297  -5.172 -13.724 1.00 . C C . 777 LEU HD22 1 1 
        8 30234 3 3 45 LEU HD23 H   1.740  -5.230 -14.734 1.00 . C C . 777 LEU HD23 1 1 
        8 30235 3 3 45 LEU HG   H   1.893  -6.848 -12.917 1.00 . C C . 777 LEU HG   1 1 
        8 30236 3 3 45 LEU N    N   4.784  -5.471 -10.523 1.00 . C C . 777 LEU N    1 1 
        8 30237 3 3 45 LEU O    O   5.518  -8.229 -12.672 1.00 . C C . 777 LEU O    1 1 
        8 30238 3 3 46 ARG C    C   8.541  -8.009 -11.966 1.00 . C C . 778 ARG C    1 1 
        8 30239 3 3 46 ARG CA   C   8.011  -6.880 -12.861 1.00 . C C . 778 ARG CA   1 1 
        8 30240 3 3 46 ARG CB   C   9.062  -5.751 -13.029 1.00 . C C . 778 ARG CB   1 1 
        8 30241 3 3 46 ARG CD   C   9.981  -6.452 -15.341 1.00 . C C . 778 ARG CD   1 1 
        8 30242 3 3 46 ARG CG   C  10.307  -6.163 -13.853 1.00 . C C . 778 ARG CG   1 1 
        8 30243 3 3 46 ARG CZ   C  12.065  -6.355 -16.754 1.00 . C C . 778 ARG CZ   1 1 
        8 30244 3 3 46 ARG H    H   6.774  -5.491 -11.893 1.00 . C C . 778 ARG H    1 1 
        8 30245 3 3 46 ARG HA   H   7.776  -7.286 -13.843 1.00 . C C . 778 ARG HA   1 1 
        8 30246 3 3 46 ARG HB2  H   8.589  -4.903 -13.525 1.00 . C C . 778 ARG HB2  1 1 
        8 30247 3 3 46 ARG HB3  H   9.390  -5.429 -12.048 1.00 . C C . 778 ARG HB3  1 1 
        8 30248 3 3 46 ARG HD2  H   9.152  -7.151 -15.393 1.00 . C C . 778 ARG HD2  1 1 
        8 30249 3 3 46 ARG HD3  H   9.687  -5.523 -15.823 1.00 . C C . 778 ARG HD3  1 1 
        8 30250 3 3 46 ARG HE   H  11.208  -8.020 -16.038 1.00 . C C . 778 ARG HE   1 1 
        8 30251 3 3 46 ARG HG2  H  11.027  -5.361 -13.808 1.00 . C C . 778 ARG HG2  1 1 
        8 30252 3 3 46 ARG HG3  H  10.742  -7.051 -13.406 1.00 . C C . 778 ARG HG3  1 1 
        8 30253 3 3 46 ARG HH11 H  11.298  -4.512 -16.406 1.00 . C C . 778 ARG HH11 1 1 
        8 30254 3 3 46 ARG HH12 H  12.728  -4.551 -17.383 1.00 . C C . 778 ARG HH12 1 1 
        8 30255 3 3 46 ARG HH21 H  13.050  -8.008 -17.350 1.00 . C C . 778 ARG HH21 1 1 
        8 30256 3 3 46 ARG HH22 H  13.708  -6.504 -17.908 1.00 . C C . 778 ARG HH22 1 1 
        8 30257 3 3 46 ARG N    N   6.769  -6.371 -12.291 1.00 . C C . 778 ARG N    1 1 
        8 30258 3 3 46 ARG NE   N  11.125  -7.039 -16.072 1.00 . C C . 778 ARG NE   1 1 
        8 30259 3 3 46 ARG NH1  N  12.022  -5.037 -16.860 1.00 . C C . 778 ARG NH1  1 1 
        8 30260 3 3 46 ARG NH2  N  13.010  -7.008 -17.393 1.00 . C C . 778 ARG NH2  1 1 
        8 30261 3 3 46 ARG O    O   8.857  -9.080 -12.472 1.00 . C C . 778 ARG O    1 1 
        8 30262 3 3 47 MET C    C   8.030 -10.064  -9.854 1.00 . C C . 779 MET C    1 1 
        8 30263 3 3 47 MET CA   C   8.884  -8.791  -9.606 1.00 . C C . 779 MET CA   1 1 
        8 30264 3 3 47 MET CB   C   8.669  -8.175  -8.161 1.00 . C C . 779 MET CB   1 1 
        8 30265 3 3 47 MET CE   C   7.808 -11.535  -5.751 1.00 . C C . 779 MET CE   1 1 
        8 30266 3 3 47 MET CG   C   8.030  -9.093  -7.096 1.00 . C C . 779 MET CG   1 1 
        8 30267 3 3 47 MET H    H   8.385  -6.841 -10.320 1.00 . C C . 779 MET H    1 1 
        8 30268 3 3 47 MET HA   H   9.934  -9.057  -9.715 1.00 . C C . 779 MET HA   1 1 
        8 30269 3 3 47 MET HB2  H   9.629  -7.852  -7.776 1.00 . C C . 779 MET HB2  1 1 
        8 30270 3 3 47 MET HB3  H   8.039  -7.295  -8.254 1.00 . C C . 779 MET HB3  1 1 
        8 30271 3 3 47 MET HE1  H   6.920 -11.746  -6.336 1.00 . C C . 779 MET HE1  1 1 
        8 30272 3 3 47 MET HE2  H   7.537 -10.972  -4.871 1.00 . C C . 779 MET HE2  1 1 
        8 30273 3 3 47 MET HE3  H   8.269 -12.464  -5.452 1.00 . C C . 779 MET HE3  1 1 
        8 30274 3 3 47 MET HG2  H   7.919  -8.537  -6.173 1.00 . C C . 779 MET HG2  1 1 
        8 30275 3 3 47 MET HG3  H   7.047  -9.389  -7.446 1.00 . C C . 779 MET HG3  1 1 
        8 30276 3 3 47 MET N    N   8.578  -7.758 -10.632 1.00 . C C . 779 MET N    1 1 
        8 30277 3 3 47 MET O    O   8.577 -11.159 -10.061 1.00 . C C . 779 MET O    1 1 
        8 30278 3 3 47 MET SD   S   8.975 -10.587  -6.738 1.00 . C C . 779 MET SD   1 1 
        8 30279 3 3 48 PHE C    C   5.794 -11.705 -11.433 1.00 . C C . 780 PHE C    1 1 
        8 30280 3 3 48 PHE CA   C   5.746 -11.012 -10.046 1.00 . C C . 780 PHE CA   1 1 
        8 30281 3 3 48 PHE CB   C   4.307 -10.546  -9.707 1.00 . C C . 780 PHE CB   1 1 
        8 30282 3 3 48 PHE CD1  C   4.602 -10.573  -7.178 1.00 . C C . 780 PHE CD1  1 1 
        8 30283 3 3 48 PHE CD2  C   3.652  -8.617  -8.173 1.00 . C C . 780 PHE CD2  1 1 
        8 30284 3 3 48 PHE CE1  C   4.503  -9.984  -5.930 1.00 . C C . 780 PHE CE1  1 1 
        8 30285 3 3 48 PHE CE2  C   3.554  -8.034  -6.928 1.00 . C C . 780 PHE CE2  1 1 
        8 30286 3 3 48 PHE CG   C   4.181  -9.898  -8.324 1.00 . C C . 780 PHE CG   1 1 
        8 30287 3 3 48 PHE CZ   C   3.982  -8.715  -5.807 1.00 . C C . 780 PHE CZ   1 1 
        8 30288 3 3 48 PHE H    H   6.345  -8.959  -9.934 1.00 . C C . 780 PHE H    1 1 
        8 30289 3 3 48 PHE HA   H   6.046 -11.746  -9.300 1.00 . C C . 780 PHE HA   1 1 
        8 30290 3 3 48 PHE HB2  H   3.979  -9.832 -10.457 1.00 . C C . 780 PHE HB2  1 1 
        8 30291 3 3 48 PHE HB3  H   3.641 -11.404  -9.732 1.00 . C C . 780 PHE HB3  1 1 
        8 30292 3 3 48 PHE HD1  H   5.020 -11.571  -7.267 1.00 . C C . 780 PHE HD1  1 1 
        8 30293 3 3 48 PHE HD2  H   3.313  -8.073  -9.050 1.00 . C C . 780 PHE HD2  1 1 
        8 30294 3 3 48 PHE HE1  H   4.835 -10.521  -5.052 1.00 . C C . 780 PHE HE1  1 1 
        8 30295 3 3 48 PHE HE2  H   3.146  -7.036  -6.829 1.00 . C C . 780 PHE HE2  1 1 
        8 30296 3 3 48 PHE HZ   H   3.904  -8.256  -4.832 1.00 . C C . 780 PHE HZ   1 1 
        8 30297 3 3 48 PHE N    N   6.697  -9.881  -9.944 1.00 . C C . 780 PHE N    1 1 
        8 30298 3 3 48 PHE O    O   5.481 -12.897 -11.533 1.00 . C C . 780 PHE O    1 1 
        8 30299 3 3 49 VAL C    C   7.598 -12.249 -14.125 1.00 . C C . 781 VAL C    1 1 
        8 30300 3 3 49 VAL CA   C   6.255 -11.519 -13.871 1.00 . C C . 781 VAL CA   1 1 
        8 30301 3 3 49 VAL CB   C   5.986 -10.406 -14.979 1.00 . C C . 781 VAL CB   1 1 
        8 30302 3 3 49 VAL CG1  C   7.239  -9.558 -15.313 1.00 . C C . 781 VAL CG1  1 1 
        8 30303 3 3 49 VAL CG2  C   5.365 -11.010 -16.261 1.00 . C C . 781 VAL CG2  1 1 
        8 30304 3 3 49 VAL H    H   6.459 -10.031 -12.346 1.00 . C C . 781 VAL H    1 1 
        8 30305 3 3 49 VAL HA   H   5.459 -12.258 -13.947 1.00 . C C . 781 VAL HA   1 1 
        8 30306 3 3 49 VAL HB   H   5.245  -9.721 -14.564 1.00 . C C . 781 VAL HB   1 1 
        8 30307 3 3 49 VAL HG11 H   7.626  -9.106 -14.410 1.00 . C C . 781 VAL HG11 1 1 
        8 30308 3 3 49 VAL HG12 H   6.980  -8.776 -16.017 1.00 . C C . 781 VAL HG12 1 1 
        8 30309 3 3 49 VAL HG13 H   8.002 -10.190 -15.752 1.00 . C C . 781 VAL HG13 1 1 
        8 30310 3 3 49 VAL HG21 H   4.443 -11.525 -16.017 1.00 . C C . 781 VAL HG21 1 1 
        8 30311 3 3 49 VAL HG22 H   6.057 -11.715 -16.704 1.00 . C C . 781 VAL HG22 1 1 
        8 30312 3 3 49 VAL HG23 H   5.154 -10.224 -16.980 1.00 . C C . 781 VAL HG23 1 1 
        8 30313 3 3 49 VAL N    N   6.201 -10.967 -12.494 1.00 . C C . 781 VAL N    1 1 
        8 30314 3 3 49 VAL O    O   7.663 -13.138 -14.975 1.00 . C C . 781 VAL O    1 1 
        8 30315 3 3 50 VAL C    C  10.175 -13.694 -12.563 1.00 . C C . 782 VAL C    1 1 
        8 30316 3 3 50 VAL CA   C  10.005 -12.511 -13.525 1.00 . C C . 782 VAL CA   1 1 
        8 30317 3 3 50 VAL CB   C  11.187 -11.502 -13.326 1.00 . C C . 782 VAL CB   1 1 
        8 30318 3 3 50 VAL CG1  C  11.065 -10.324 -14.306 1.00 . C C . 782 VAL CG1  1 1 
        8 30319 3 3 50 VAL CG2  C  11.312 -11.020 -11.855 1.00 . C C . 782 VAL CG2  1 1 
        8 30320 3 3 50 VAL H    H   8.586 -11.116 -12.758 1.00 . C C . 782 VAL H    1 1 
        8 30321 3 3 50 VAL HA   H  10.075 -12.897 -14.542 1.00 . C C . 782 VAL HA   1 1 
        8 30322 3 3 50 VAL HB   H  12.100 -12.027 -13.572 1.00 . C C . 782 VAL HB   1 1 
        8 30323 3 3 50 VAL HG11 H  11.082 -10.695 -15.323 1.00 . C C . 782 VAL HG11 1 1 
        8 30324 3 3 50 VAL HG12 H  11.887  -9.631 -14.167 1.00 . C C . 782 VAL HG12 1 1 
        8 30325 3 3 50 VAL HG13 H  10.128  -9.808 -14.134 1.00 . C C . 782 VAL HG13 1 1 
        8 30326 3 3 50 VAL HG21 H  12.146 -10.335 -11.761 1.00 . C C . 782 VAL HG21 1 1 
        8 30327 3 3 50 VAL HG22 H  11.475 -11.870 -11.202 1.00 . C C . 782 VAL HG22 1 1 
        8 30328 3 3 50 VAL HG23 H  10.399 -10.518 -11.559 1.00 . C C . 782 VAL HG23 1 1 
        8 30329 3 3 50 VAL N    N   8.679 -11.866 -13.387 1.00 . C C . 782 VAL N    1 1 
        8 30330 3 3 50 VAL O    O  11.000 -14.580 -12.822 1.00 . C C . 782 VAL O    1 1 
        8 30331 3 3 51 THR C    C   8.795 -16.090 -11.087 1.00 . C C . 783 THR C    1 1 
        8 30332 3 3 51 THR CA   C   9.442 -14.831 -10.484 1.00 . C C . 783 THR CA   1 1 
        8 30333 3 3 51 THR CB   C   8.716 -14.471  -9.154 1.00 . C C . 783 THR CB   1 1 
        8 30334 3 3 51 THR CG2  C   9.596 -13.615  -8.234 1.00 . C C . 783 THR CG2  1 1 
        8 30335 3 3 51 THR H    H   8.860 -12.906 -11.234 1.00 . C C . 783 THR H    1 1 
        8 30336 3 3 51 THR HA   H  10.481 -15.057 -10.255 1.00 . C C . 783 THR HA   1 1 
        8 30337 3 3 51 THR HB   H   8.476 -15.390  -8.635 1.00 . C C . 783 THR HB   1 1 
        8 30338 3 3 51 THR HG1  H   7.062 -14.166 -10.210 1.00 . C C . 783 THR HG1  1 1 
        8 30339 3 3 51 THR HG21 H   9.847 -12.685  -8.729 1.00 . C C . 783 THR HG21 1 1 
        8 30340 3 3 51 THR HG22 H  10.508 -14.149  -7.995 1.00 . C C . 783 THR HG22 1 1 
        8 30341 3 3 51 THR HG23 H   9.064 -13.396  -7.316 1.00 . C C . 783 THR HG23 1 1 
        8 30342 3 3 51 THR N    N   9.429 -13.696 -11.437 1.00 . C C . 783 THR N    1 1 
        8 30343 3 3 51 THR O    O   9.012 -17.207 -10.602 1.00 . C C . 783 THR O    1 1 
        8 30344 3 3 51 THR OG1  O   7.480 -13.788  -9.432 1.00 . C C . 783 THR OG1  1 1 
        8 30345 3 3 52 GLY C    C   7.624 -16.891 -14.342 1.00 . C C . 784 GLY C    1 1 
        8 30346 3 3 52 GLY CA   C   7.339 -16.964 -12.853 1.00 . C C . 784 GLY CA   1 1 
        8 30347 3 3 52 GLY H    H   7.875 -14.948 -12.443 1.00 . C C . 784 GLY H    1 1 
        8 30348 3 3 52 GLY HA2  H   7.675 -17.925 -12.480 1.00 . C C . 784 GLY HA2  1 1 
        8 30349 3 3 52 GLY HA3  H   6.273 -16.884 -12.702 1.00 . C C . 784 GLY HA3  1 1 
        8 30350 3 3 52 GLY N    N   7.999 -15.878 -12.133 1.00 . C C . 784 GLY N    1 1 
        8 30351 3 3 52 GLY O    O   8.212 -15.909 -14.808 1.00 . C C . 784 GLY O    1 1 
        8 30352 3 3 53 PRO C    C   6.107 -17.048 -17.229 1.00 . C C . 785 PRO C    1 1 
        8 30353 3 3 53 PRO CA   C   7.279 -17.854 -16.623 1.00 . C C . 785 PRO CA   1 1 
        8 30354 3 3 53 PRO CB   C   7.204 -19.347 -17.009 1.00 . C C . 785 PRO CB   1 1 
        8 30355 3 3 53 PRO CD   C   6.581 -19.192 -14.685 1.00 . C C . 785 PRO CD   1 1 
        8 30356 3 3 53 PRO CG   C   6.276 -19.936 -15.981 1.00 . C C . 785 PRO CG   1 1 
        8 30357 3 3 53 PRO HA   H   8.218 -17.425 -16.954 1.00 . C C . 785 PRO HA   1 1 
        8 30358 3 3 53 PRO HB2  H   6.814 -19.464 -18.020 1.00 . C C . 785 PRO HB2  1 1 
        8 30359 3 3 53 PRO HB3  H   8.186 -19.805 -16.938 1.00 . C C . 785 PRO HB3  1 1 
        8 30360 3 3 53 PRO HD2  H   5.670 -19.002 -14.128 1.00 . C C . 785 PRO HD2  1 1 
        8 30361 3 3 53 PRO HD3  H   7.281 -19.750 -14.072 1.00 . C C . 785 PRO HD3  1 1 
        8 30362 3 3 53 PRO HG2  H   5.240 -19.777 -16.286 1.00 . C C . 785 PRO HG2  1 1 
        8 30363 3 3 53 PRO HG3  H   6.468 -20.997 -15.863 1.00 . C C . 785 PRO HG3  1 1 
        8 30364 3 3 53 PRO N    N   7.194 -17.910 -15.145 1.00 . C C . 785 PRO N    1 1 
        8 30365 3 3 53 PRO O    O   5.958 -17.003 -18.457 1.00 . C C . 785 PRO O    1 1 
        8 30366 3 3 54 ALA C    C   4.363 -14.657 -17.790 1.00 . C C . 786 ALA C    1 1 
        8 30367 3 3 54 ALA CA   C   4.118 -15.624 -16.624 1.00 . C C . 786 ALA CA   1 1 
        8 30368 3 3 54 ALA CB   C   3.715 -14.847 -15.352 1.00 . C C . 786 ALA CB   1 1 
        8 30369 3 3 54 ALA H    H   5.513 -16.560 -15.391 1.00 . C C . 786 ALA H    1 1 
        8 30370 3 3 54 ALA HA   H   3.302 -16.298 -16.874 1.00 . C C . 786 ALA HA   1 1 
        8 30371 3 3 54 ALA HB1  H   4.519 -14.180 -15.059 1.00 . C C . 786 ALA HB1  1 1 
        8 30372 3 3 54 ALA HB2  H   3.523 -15.542 -14.547 1.00 . C C . 786 ALA HB2  1 1 
        8 30373 3 3 54 ALA HB3  H   2.821 -14.266 -15.541 1.00 . C C . 786 ALA HB3  1 1 
        8 30374 3 3 54 ALA N    N   5.297 -16.442 -16.327 1.00 . C C . 786 ALA N    1 1 
        8 30375 3 3 54 ALA O    O   5.248 -13.796 -17.713 1.00 . C C . 786 ALA O    1 1 
        8 30376 3 3 55 LEU C    C   4.919 -13.930 -20.840 1.00 . C C . 787 LEU C    1 1 
        8 30377 3 3 55 LEU CA   C   3.577 -14.011 -20.082 1.00 . C C . 787 LEU CA   1 1 
        8 30378 3 3 55 LEU CB   C   3.096 -12.598 -19.649 1.00 . C C . 787 LEU CB   1 1 
        8 30379 3 3 55 LEU CD1  C   1.387 -11.180 -18.378 1.00 . C C . 787 LEU CD1  1 1 
        8 30380 3 3 55 LEU CD2  C   0.596 -12.925 -20.035 1.00 . C C . 787 LEU CD2  1 1 
        8 30381 3 3 55 LEU CG   C   1.677 -12.549 -19.006 1.00 . C C . 787 LEU CG   1 1 
        8 30382 3 3 55 LEU H    H   3.097 -15.717 -18.911 1.00 . C C . 787 LEU H    1 1 
        8 30383 3 3 55 LEU HA   H   2.844 -14.433 -20.758 1.00 . C C . 787 LEU HA   1 1 
        8 30384 3 3 55 LEU HB2  H   3.813 -12.210 -18.933 1.00 . C C . 787 LEU HB2  1 1 
        8 30385 3 3 55 LEU HB3  H   3.099 -11.945 -20.518 1.00 . C C . 787 LEU HB3  1 1 
        8 30386 3 3 55 LEU HD11 H   2.165 -10.935 -17.661 1.00 . C C . 787 LEU HD11 1 1 
        8 30387 3 3 55 LEU HD12 H   0.435 -11.212 -17.862 1.00 . C C . 787 LEU HD12 1 1 
        8 30388 3 3 55 LEU HD13 H   1.352 -10.416 -19.145 1.00 . C C . 787 LEU HD13 1 1 
        8 30389 3 3 55 LEU HD21 H  -0.376 -12.886 -19.565 1.00 . C C . 787 LEU HD21 1 1 
        8 30390 3 3 55 LEU HD22 H   0.772 -13.931 -20.394 1.00 . C C . 787 LEU HD22 1 1 
        8 30391 3 3 55 LEU HD23 H   0.622 -12.236 -20.871 1.00 . C C . 787 LEU HD23 1 1 
        8 30392 3 3 55 LEU HG   H   1.631 -13.277 -18.203 1.00 . C C . 787 LEU HG   1 1 
        8 30393 3 3 55 LEU N    N   3.630 -14.898 -18.896 1.00 . C C . 787 LEU N    1 1 
        8 30394 3 3 55 LEU O    O   5.054 -13.105 -21.750 1.00 . C C . 787 LEU O    1 1 
        8 30395 3 3 56 ALA C    C   7.924 -13.380 -20.707 1.00 . C C . 788 ALA C    1 1 
        8 30396 3 3 56 ALA CA   C   7.280 -14.761 -20.958 1.00 . C C . 788 ALA CA   1 1 
        8 30397 3 3 56 ALA CB   C   7.349 -15.178 -22.439 1.00 . C C . 788 ALA CB   1 1 
        8 30398 3 3 56 ALA H    H   5.651 -15.495 -19.816 1.00 . C C . 788 ALA H    1 1 
        8 30399 3 3 56 ALA HA   H   7.832 -15.491 -20.383 1.00 . C C . 788 ALA HA   1 1 
        8 30400 3 3 56 ALA HB1  H   6.889 -16.150 -22.561 1.00 . C C . 788 ALA HB1  1 1 
        8 30401 3 3 56 ALA HB2  H   8.383 -15.231 -22.758 1.00 . C C . 788 ALA HB2  1 1 
        8 30402 3 3 56 ALA HB3  H   6.822 -14.455 -23.048 1.00 . C C . 788 ALA HB3  1 1 
        8 30403 3 3 56 ALA N    N   5.886 -14.799 -20.461 1.00 . C C . 788 ALA N    1 1 
        8 30404 3 3 56 ALA O    O   8.776 -12.934 -21.487 1.00 . C C . 788 ALA O    1 1 
        8 30405 3 3 57 GLU C    C   7.190 -10.321 -20.115 1.00 . C C . 789 GLU C    1 1 
        8 30406 3 3 57 GLU CA   C   7.858 -11.380 -19.191 1.00 . C C . 789 GLU CA   1 1 
        8 30407 3 3 57 GLU CB   C   9.385 -11.166 -19.095 1.00 . C C . 789 GLU CB   1 1 
        8 30408 3 3 57 GLU CD   C  11.272  -9.555 -18.518 1.00 . C C . 789 GLU CD   1 1 
        8 30409 3 3 57 GLU CG   C   9.766  -9.803 -18.516 1.00 . C C . 789 GLU CG   1 1 
        8 30410 3 3 57 GLU H    H   6.909 -13.206 -18.980 1.00 . C C . 789 GLU H    1 1 
        8 30411 3 3 57 GLU HA   H   7.443 -11.258 -18.192 1.00 . C C . 789 GLU HA   1 1 
        8 30412 3 3 57 GLU HB2  H   9.814 -11.941 -18.463 1.00 . C C . 789 GLU HB2  1 1 
        8 30413 3 3 57 GLU HB3  H   9.814 -11.252 -20.087 1.00 . C C . 789 GLU HB3  1 1 
        8 30414 3 3 57 GLU HG2  H   9.279  -9.035 -19.106 1.00 . C C . 789 GLU HG2  1 1 
        8 30415 3 3 57 GLU HG3  H   9.388  -9.757 -17.498 1.00 . C C . 789 GLU HG3  1 1 
        8 30416 3 3 57 GLU N    N   7.501 -12.737 -19.584 1.00 . C C . 789 GLU N    1 1 
        8 30417 3 3 57 GLU O    O   7.231 -10.420 -21.341 1.00 . C C . 789 GLU O    1 1 
        8 30418 3 3 57 GLU OE1  O  11.926  -9.763 -17.477 1.00 . C C . 789 GLU OE1  1 1 
        8 30419 3 3 57 GLU OE2  O  11.822  -9.194 -19.578 1.00 . C C . 789 GLU OE2  1 1 
        8 30420 3 3 58 ILE C    C   6.905  -6.974 -20.231 1.00 . C C . 790 ILE C    1 1 
        8 30421 3 3 58 ILE CA   C   5.926  -8.161 -20.145 1.00 . C C . 790 ILE CA   1 1 
        8 30422 3 3 58 ILE CB   C   4.604  -7.715 -19.401 1.00 . C C . 790 ILE CB   1 1 
        8 30423 3 3 58 ILE CD1  C   3.636  -7.379 -16.998 1.00 . C C . 790 ILE CD1  1 1 
        8 30424 3 3 58 ILE CG1  C   4.871  -7.541 -17.860 1.00 . C C . 790 ILE CG1  1 1 
        8 30425 3 3 58 ILE CG2  C   3.458  -8.705 -19.700 1.00 . C C . 790 ILE CG2  1 1 
        8 30426 3 3 58 ILE H    H   6.497  -9.392 -18.509 1.00 . C C . 790 ILE H    1 1 
        8 30427 3 3 58 ILE HA   H   5.662  -8.449 -21.162 1.00 . C C . 790 ILE HA   1 1 
        8 30428 3 3 58 ILE HB   H   4.298  -6.753 -19.809 1.00 . C C . 790 ILE HB   1 1 
        8 30429 3 3 58 ILE HD11 H   3.046  -8.282 -17.031 1.00 . C C . 790 ILE HD11 1 1 
        8 30430 3 3 58 ILE HD12 H   3.049  -6.547 -17.362 1.00 . C C . 790 ILE HD12 1 1 
        8 30431 3 3 58 ILE HD13 H   3.940  -7.184 -15.977 1.00 . C C . 790 ILE HD13 1 1 
        8 30432 3 3 58 ILE HG12 H   5.403  -8.404 -17.487 1.00 . C C . 790 ILE HG12 1 1 
        8 30433 3 3 58 ILE HG13 H   5.489  -6.661 -17.708 1.00 . C C . 790 ILE HG13 1 1 
        8 30434 3 3 58 ILE HG21 H   3.705  -9.683 -19.307 1.00 . C C . 790 ILE HG21 1 1 
        8 30435 3 3 58 ILE HG22 H   3.312  -8.784 -20.770 1.00 . C C . 790 ILE HG22 1 1 
        8 30436 3 3 58 ILE HG23 H   2.535  -8.360 -19.243 1.00 . C C . 790 ILE HG23 1 1 
        8 30437 3 3 58 ILE N    N   6.550  -9.329 -19.477 1.00 . C C . 790 ILE N    1 1 
        8 30438 3 3 58 ILE O    O   7.971  -6.979 -19.609 1.00 . C C . 790 ILE O    1 1 
        8 30439 3 3 59 ASP C    C   6.534  -3.487 -20.854 1.00 . C C . 791 ASP C    1 1 
        8 30440 3 3 59 ASP CA   C   7.301  -4.758 -21.289 1.00 . C C . 791 ASP CA   1 1 
        8 30441 3 3 59 ASP CB   C   7.617  -4.743 -22.821 1.00 . C C . 791 ASP CB   1 1 
        8 30442 3 3 59 ASP CG   C   8.587  -3.627 -23.258 1.00 . C C . 791 ASP CG   1 1 
        8 30443 3 3 59 ASP H    H   5.583  -5.991 -21.339 1.00 . C C . 791 ASP H    1 1 
        8 30444 3 3 59 ASP HA   H   8.228  -4.817 -20.726 1.00 . C C . 791 ASP HA   1 1 
        8 30445 3 3 59 ASP HB2  H   8.056  -5.697 -23.094 1.00 . C C . 791 ASP HB2  1 1 
        8 30446 3 3 59 ASP HB3  H   6.683  -4.634 -23.365 1.00 . C C . 791 ASP HB3  1 1 
        8 30447 3 3 59 ASP N    N   6.490  -5.951 -20.983 1.00 . C C . 791 ASP N    1 1 
        8 30448 3 3 59 ASP O    O   5.353  -3.564 -20.463 1.00 . C C . 791 ASP O    1 1 
        8 30449 3 3 59 ASP OD1  O   8.133  -2.593 -23.805 1.00 . C C . 791 ASP OD1  1 1 
        8 30450 3 3 59 ASP OD2  O   9.798  -3.751 -23.004 1.00 . C C . 791 ASP OD2  1 1 
        8 30451 3 3 60 LEU C    C   5.424  -0.686 -21.471 1.00 . C C . 792 LEU C    1 1 
        8 30452 3 3 60 LEU CA   C   6.671  -0.992 -20.635 1.00 . C C . 792 LEU CA   1 1 
        8 30453 3 3 60 LEU CB   C   7.738   0.125 -20.886 1.00 . C C . 792 LEU CB   1 1 
        8 30454 3 3 60 LEU CD1  C   8.270   0.755 -18.453 1.00 . C C . 792 LEU CD1  1 1 
        8 30455 3 3 60 LEU CD2  C   9.704  -0.990 -19.634 1.00 . C C . 792 LEU CD2  1 1 
        8 30456 3 3 60 LEU CG   C   8.861   0.295 -19.803 1.00 . C C . 792 LEU CG   1 1 
        8 30457 3 3 60 LEU H    H   8.158  -2.384 -21.210 1.00 . C C . 792 LEU H    1 1 
        8 30458 3 3 60 LEU HA   H   6.397  -0.985 -19.586 1.00 . C C . 792 LEU HA   1 1 
        8 30459 3 3 60 LEU HB2  H   8.211  -0.079 -21.844 1.00 . C C . 792 LEU HB2  1 1 
        8 30460 3 3 60 LEU HB3  H   7.219   1.082 -20.974 1.00 . C C . 792 LEU HB3  1 1 
        8 30461 3 3 60 LEU HD11 H   9.067   0.903 -17.738 1.00 . C C . 792 LEU HD11 1 1 
        8 30462 3 3 60 LEU HD12 H   7.582   0.009 -18.071 1.00 . C C . 792 LEU HD12 1 1 
        8 30463 3 3 60 LEU HD13 H   7.740   1.691 -18.586 1.00 . C C . 792 LEU HD13 1 1 
        8 30464 3 3 60 LEU HD21 H  10.531  -0.796 -18.966 1.00 . C C . 792 LEU HD21 1 1 
        8 30465 3 3 60 LEU HD22 H  10.089  -1.304 -20.595 1.00 . C C . 792 LEU HD22 1 1 
        8 30466 3 3 60 LEU HD23 H   9.086  -1.781 -19.218 1.00 . C C . 792 LEU HD23 1 1 
        8 30467 3 3 60 LEU HG   H   9.535   1.082 -20.130 1.00 . C C . 792 LEU HG   1 1 
        8 30468 3 3 60 LEU N    N   7.223  -2.331 -20.937 1.00 . C C . 792 LEU N    1 1 
        8 30469 3 3 60 LEU O    O   4.522  -0.037 -20.975 1.00 . C C . 792 LEU O    1 1 
        8 30470 3 3 61 GLN C    C   2.993  -1.625 -23.103 1.00 . C C . 793 GLN C    1 1 
        8 30471 3 3 61 GLN CA   C   4.261  -0.924 -23.652 1.00 . C C . 793 GLN CA   1 1 
        8 30472 3 3 61 GLN CB   C   4.621  -1.449 -25.068 1.00 . C C . 793 GLN CB   1 1 
        8 30473 3 3 61 GLN CD   C   5.408  -3.482 -26.457 1.00 . C C . 793 GLN CD   1 1 
        8 30474 3 3 61 GLN CG   C   5.092  -2.914 -25.083 1.00 . C C . 793 GLN CG   1 1 
        8 30475 3 3 61 GLN H    H   6.205  -1.582 -23.084 1.00 . C C . 793 GLN H    1 1 
        8 30476 3 3 61 GLN HA   H   4.073   0.143 -23.712 1.00 . C C . 793 GLN HA   1 1 
        8 30477 3 3 61 GLN HB2  H   3.752  -1.357 -25.714 1.00 . C C . 793 GLN HB2  1 1 
        8 30478 3 3 61 GLN HB3  H   5.418  -0.833 -25.479 1.00 . C C . 793 GLN HB3  1 1 
        8 30479 3 3 61 GLN HE21 H   4.829  -5.283 -25.846 1.00 . C C . 793 GLN HE21 1 1 
        8 30480 3 3 61 GLN HE22 H   5.389  -5.185 -27.485 1.00 . C C . 793 GLN HE22 1 1 
        8 30481 3 3 61 GLN HG2  H   5.990  -2.983 -24.479 1.00 . C C . 793 GLN HG2  1 1 
        8 30482 3 3 61 GLN HG3  H   4.319  -3.523 -24.622 1.00 . C C . 793 GLN HG3  1 1 
        8 30483 3 3 61 GLN N    N   5.410  -1.119 -22.741 1.00 . C C . 793 GLN N    1 1 
        8 30484 3 3 61 GLN NE2  N   5.185  -4.777 -26.618 1.00 . C C . 793 GLN NE2  1 1 
        8 30485 3 3 61 GLN O    O   1.905  -1.035 -23.082 1.00 . C C . 793 GLN O    1 1 
        8 30486 3 3 61 GLN OE1  O   5.842  -2.776 -27.370 1.00 . C C . 793 GLN OE1  1 1 
        8 30487 3 3 62 GLU C    C   1.589  -3.111 -20.746 1.00 . C C . 794 GLU C    1 1 
        8 30488 3 3 62 GLU CA   C   2.092  -3.701 -22.071 1.00 . C C . 794 GLU CA   1 1 
        8 30489 3 3 62 GLU CB   C   2.593  -5.155 -21.858 1.00 . C C . 794 GLU CB   1 1 
        8 30490 3 3 62 GLU CD   C   2.186  -5.851 -24.315 1.00 . C C . 794 GLU CD   1 1 
        8 30491 3 3 62 GLU CG   C   3.164  -5.838 -23.120 1.00 . C C . 794 GLU CG   1 1 
        8 30492 3 3 62 GLU H    H   4.083  -3.240 -22.616 1.00 . C C . 794 GLU H    1 1 
        8 30493 3 3 62 GLU HA   H   1.279  -3.709 -22.792 1.00 . C C . 794 GLU HA   1 1 
        8 30494 3 3 62 GLU HB2  H   3.378  -5.148 -21.107 1.00 . C C . 794 GLU HB2  1 1 
        8 30495 3 3 62 GLU HB3  H   1.771  -5.762 -21.491 1.00 . C C . 794 GLU HB3  1 1 
        8 30496 3 3 62 GLU HG2  H   4.076  -5.321 -23.410 1.00 . C C . 794 GLU HG2  1 1 
        8 30497 3 3 62 GLU HG3  H   3.419  -6.865 -22.872 1.00 . C C . 794 GLU HG3  1 1 
        8 30498 3 3 62 GLU N    N   3.177  -2.869 -22.614 1.00 . C C . 794 GLU N    1 1 
        8 30499 3 3 62 GLU O    O   0.379  -3.038 -20.496 1.00 . C C . 794 GLU O    1 1 
        8 30500 3 3 62 GLU OE1  O   2.434  -5.142 -25.320 1.00 . C C . 794 GLU OE1  1 1 
        8 30501 3 3 62 GLU OE2  O   1.160  -6.562 -24.250 1.00 . C C . 794 GLU OE2  1 1 
        8 30502 3 3 63 LEU C    C   1.516  -0.747 -18.772 1.00 . C C . 795 LEU C    1 1 
        8 30503 3 3 63 LEU CA   C   2.296  -2.069 -18.609 1.00 . C C . 795 LEU CA   1 1 
        8 30504 3 3 63 LEU CB   C   3.659  -1.829 -17.864 1.00 . C C . 795 LEU CB   1 1 
        8 30505 3 3 63 LEU CD1  C   2.608  -1.712 -15.522 1.00 . C C . 795 LEU CD1  1 1 
        8 30506 3 3 63 LEU CD2  C   3.780  -3.837 -16.288 1.00 . C C . 795 LEU CD2  1 1 
        8 30507 3 3 63 LEU CG   C   3.738  -2.300 -16.379 1.00 . C C . 795 LEU CG   1 1 
        8 30508 3 3 63 LEU H    H   3.491  -2.738 -20.226 1.00 . C C . 795 LEU H    1 1 
        8 30509 3 3 63 LEU HA   H   1.688  -2.774 -18.041 1.00 . C C . 795 LEU HA   1 1 
        8 30510 3 3 63 LEU HB2  H   4.447  -2.336 -18.415 1.00 . C C . 795 LEU HB2  1 1 
        8 30511 3 3 63 LEU HB3  H   3.888  -0.769 -17.887 1.00 . C C . 795 LEU HB3  1 1 
        8 30512 3 3 63 LEU HD11 H   2.779  -1.948 -14.482 1.00 . C C . 795 LEU HD11 1 1 
        8 30513 3 3 63 LEU HD12 H   1.655  -2.126 -15.832 1.00 . C C . 795 LEU HD12 1 1 
        8 30514 3 3 63 LEU HD13 H   2.581  -0.634 -15.645 1.00 . C C . 795 LEU HD13 1 1 
        8 30515 3 3 63 LEU HD21 H   2.871  -4.255 -16.704 1.00 . C C . 795 LEU HD21 1 1 
        8 30516 3 3 63 LEU HD22 H   3.870  -4.137 -15.253 1.00 . C C . 795 LEU HD22 1 1 
        8 30517 3 3 63 LEU HD23 H   4.631  -4.211 -16.839 1.00 . C C . 795 LEU HD23 1 1 
        8 30518 3 3 63 LEU HG   H   4.665  -1.936 -15.957 1.00 . C C . 795 LEU HG   1 1 
        8 30519 3 3 63 LEU N    N   2.555  -2.661 -19.928 1.00 . C C . 795 LEU N    1 1 
        8 30520 3 3 63 LEU O    O   0.380  -0.638 -18.328 1.00 . C C . 795 LEU O    1 1 
        8 30521 3 3 64 GLN C    C   0.244   1.494 -20.441 1.00 . C C . 796 GLN C    1 1 
        8 30522 3 3 64 GLN CA   C   1.567   1.577 -19.658 1.00 . C C . 796 GLN CA   1 1 
        8 30523 3 3 64 GLN CB   C   2.584   2.524 -20.381 1.00 . C C . 796 GLN CB   1 1 
        8 30524 3 3 64 GLN CD   C   3.795   3.183 -22.562 1.00 . C C . 796 GLN CD   1 1 
        8 30525 3 3 64 GLN CG   C   2.687   2.346 -21.917 1.00 . C C . 796 GLN CG   1 1 
        8 30526 3 3 64 GLN H    H   3.027   0.046 -19.798 1.00 . C C . 796 GLN H    1 1 
        8 30527 3 3 64 GLN HA   H   1.353   1.985 -18.670 1.00 . C C . 796 GLN HA   1 1 
        8 30528 3 3 64 GLN HB2  H   2.307   3.555 -20.181 1.00 . C C . 796 GLN HB2  1 1 
        8 30529 3 3 64 GLN HB3  H   3.575   2.353 -19.956 1.00 . C C . 796 GLN HB3  1 1 
        8 30530 3 3 64 GLN HE21 H   5.089   1.687 -22.395 1.00 . C C . 796 GLN HE21 1 1 
        8 30531 3 3 64 GLN HE22 H   5.698   3.133 -23.113 1.00 . C C . 796 GLN HE22 1 1 
        8 30532 3 3 64 GLN HG2  H   2.871   1.300 -22.136 1.00 . C C . 796 GLN HG2  1 1 
        8 30533 3 3 64 GLN HG3  H   1.739   2.630 -22.364 1.00 . C C . 796 GLN HG3  1 1 
        8 30534 3 3 64 GLN N    N   2.141   0.232 -19.447 1.00 . C C . 796 GLN N    1 1 
        8 30535 3 3 64 GLN NE2  N   4.980   2.609 -22.704 1.00 . C C . 796 GLN NE2  1 1 
        8 30536 3 3 64 GLN O    O  -0.629   2.339 -20.253 1.00 . C C . 796 GLN O    1 1 
        8 30537 3 3 64 GLN OE1  O   3.584   4.334 -22.943 1.00 . C C . 796 GLN OE1  1 1 
        8 30538 3 3 65 GLY C    C  -2.209  -0.334 -21.104 1.00 . C C . 797 GLY C    1 1 
        8 30539 3 3 65 GLY CA   C  -1.108   0.166 -22.033 1.00 . C C . 797 GLY CA   1 1 
        8 30540 3 3 65 GLY H    H   0.919  -0.094 -21.494 1.00 . C C . 797 GLY H    1 1 
        8 30541 3 3 65 GLY HA2  H  -1.447   1.057 -22.553 1.00 . C C . 797 GLY HA2  1 1 
        8 30542 3 3 65 GLY HA3  H  -0.897  -0.598 -22.770 1.00 . C C . 797 GLY HA3  1 1 
        8 30543 3 3 65 GLY N    N   0.130   0.469 -21.321 1.00 . C C . 797 GLY N    1 1 
        8 30544 3 3 65 GLY O    O  -3.383   0.004 -21.294 1.00 . C C . 797 GLY O    1 1 
        8 30545 3 3 66 TYR C    C  -3.308  -0.479 -18.226 1.00 . C C . 798 TYR C    1 1 
        8 30546 3 3 66 TYR CA   C  -2.737  -1.655 -19.058 1.00 . C C . 798 TYR CA   1 1 
        8 30547 3 3 66 TYR CB   C  -1.979  -2.671 -18.149 1.00 . C C . 798 TYR CB   1 1 
        8 30548 3 3 66 TYR CD1  C  -3.369  -3.330 -16.098 1.00 . C C . 798 TYR CD1  1 1 
        8 30549 3 3 66 TYR CD2  C  -3.320  -4.808 -17.981 1.00 . C C . 798 TYR CD2  1 1 
        8 30550 3 3 66 TYR CE1  C  -4.242  -4.185 -15.457 1.00 . C C . 798 TYR CE1  1 1 
        8 30551 3 3 66 TYR CE2  C  -4.176  -5.662 -17.339 1.00 . C C . 798 TYR CE2  1 1 
        8 30552 3 3 66 TYR CG   C  -2.898  -3.623 -17.382 1.00 . C C . 798 TYR CG   1 1 
        8 30553 3 3 66 TYR CZ   C  -4.638  -5.351 -16.082 1.00 . C C . 798 TYR CZ   1 1 
        8 30554 3 3 66 TYR H    H  -0.878  -1.426 -20.061 1.00 . C C . 798 TYR H    1 1 
        8 30555 3 3 66 TYR HA   H  -3.554  -2.164 -19.568 1.00 . C C . 798 TYR HA   1 1 
        8 30556 3 3 66 TYR HB2  H  -1.314  -3.271 -18.764 1.00 . C C . 798 TYR HB2  1 1 
        8 30557 3 3 66 TYR HB3  H  -1.373  -2.126 -17.433 1.00 . C C . 798 TYR HB3  1 1 
        8 30558 3 3 66 TYR HD1  H  -3.050  -2.412 -15.612 1.00 . C C . 798 TYR HD1  1 1 
        8 30559 3 3 66 TYR HD2  H  -2.943  -5.062 -18.969 1.00 . C C . 798 TYR HD2  1 1 
        8 30560 3 3 66 TYR HE1  H  -4.595  -3.946 -14.464 1.00 . C C . 798 TYR HE1  1 1 
        8 30561 3 3 66 TYR HE2  H  -4.479  -6.581 -17.825 1.00 . C C . 798 TYR HE2  1 1 
        8 30562 3 3 66 TYR HH   H  -5.209  -7.092 -15.510 1.00 . C C . 798 TYR HH   1 1 
        8 30563 3 3 66 TYR N    N  -1.819  -1.141 -20.095 1.00 . C C . 798 TYR N    1 1 
        8 30564 3 3 66 TYR O    O  -4.533  -0.387 -17.995 1.00 . C C . 798 TYR O    1 1 
        8 30565 3 3 66 TYR OH   O  -5.533  -6.190 -15.464 1.00 . C C . 798 TYR OH   1 1 
        8 30566 3 3 67 LEU C    C  -3.642   2.562 -17.927 1.00 . C C . 799 LEU C    1 1 
        8 30567 3 3 67 LEU CA   C  -2.763   1.650 -17.059 1.00 . C C . 799 LEU CA   1 1 
        8 30568 3 3 67 LEU CB   C  -1.519   2.449 -16.585 1.00 . C C . 799 LEU CB   1 1 
        8 30569 3 3 67 LEU CD1  C  -1.665   1.697 -14.121 1.00 . C C . 799 LEU CD1  1 1 
        8 30570 3 3 67 LEU CD2  C   0.077   0.689 -15.649 1.00 . C C . 799 LEU CD2  1 1 
        8 30571 3 3 67 LEU CG   C  -0.750   1.917 -15.335 1.00 . C C . 799 LEU CG   1 1 
        8 30572 3 3 67 LEU H    H  -1.441   0.241 -17.968 1.00 . C C . 799 LEU H    1 1 
        8 30573 3 3 67 LEU HA   H  -3.333   1.346 -16.186 1.00 . C C . 799 LEU HA   1 1 
        8 30574 3 3 67 LEU HB2  H  -0.821   2.503 -17.416 1.00 . C C . 799 LEU HB2  1 1 
        8 30575 3 3 67 LEU HB3  H  -1.834   3.465 -16.360 1.00 . C C . 799 LEU HB3  1 1 
        8 30576 3 3 67 LEU HD11 H  -2.161   2.627 -13.878 1.00 . C C . 799 LEU HD11 1 1 
        8 30577 3 3 67 LEU HD12 H  -1.070   1.385 -13.274 1.00 . C C . 799 LEU HD12 1 1 
        8 30578 3 3 67 LEU HD13 H  -2.406   0.938 -14.342 1.00 . C C . 799 LEU HD13 1 1 
        8 30579 3 3 67 LEU HD21 H   0.620   0.386 -14.767 1.00 . C C . 799 LEU HD21 1 1 
        8 30580 3 3 67 LEU HD22 H   0.790   0.937 -16.425 1.00 . C C . 799 LEU HD22 1 1 
        8 30581 3 3 67 LEU HD23 H  -0.559  -0.119 -15.982 1.00 . C C . 799 LEU HD23 1 1 
        8 30582 3 3 67 LEU HG   H  -0.045   2.689 -15.030 1.00 . C C . 799 LEU HG   1 1 
        8 30583 3 3 67 LEU N    N  -2.393   0.420 -17.793 1.00 . C C . 799 LEU N    1 1 
        8 30584 3 3 67 LEU O    O  -4.577   3.168 -17.422 1.00 . C C . 799 LEU O    1 1 
        8 30585 3 3 68 GLN C    C  -5.486   3.024 -20.292 1.00 . C C . 800 GLN C    1 1 
        8 30586 3 3 68 GLN CA   C  -4.022   3.458 -20.224 1.00 . C C . 800 GLN CA   1 1 
        8 30587 3 3 68 GLN CB   C  -3.304   3.346 -21.609 1.00 . C C . 800 GLN CB   1 1 
        8 30588 3 3 68 GLN CD   C  -4.737   2.891 -23.726 1.00 . C C . 800 GLN CD   1 1 
        8 30589 3 3 68 GLN CG   C  -4.048   3.943 -22.837 1.00 . C C . 800 GLN CG   1 1 
        8 30590 3 3 68 GLN H    H  -2.511   2.145 -19.528 1.00 . C C . 800 GLN H    1 1 
        8 30591 3 3 68 GLN HA   H  -3.989   4.494 -19.895 1.00 . C C . 800 GLN HA   1 1 
        8 30592 3 3 68 GLN HB2  H  -2.340   3.845 -21.525 1.00 . C C . 800 GLN HB2  1 1 
        8 30593 3 3 68 GLN HB3  H  -3.110   2.298 -21.800 1.00 . C C . 800 GLN HB3  1 1 
        8 30594 3 3 68 GLN HE21 H  -6.433   3.054 -22.704 1.00 . C C . 800 GLN HE21 1 1 
        8 30595 3 3 68 GLN HE22 H  -6.449   1.919 -24.003 1.00 . C C . 800 GLN HE22 1 1 
        8 30596 3 3 68 GLN HG2  H  -4.800   4.636 -22.488 1.00 . C C . 800 GLN HG2  1 1 
        8 30597 3 3 68 GLN HG3  H  -3.336   4.492 -23.448 1.00 . C C . 800 GLN HG3  1 1 
        8 30598 3 3 68 GLN N    N  -3.294   2.651 -19.227 1.00 . C C . 800 GLN N    1 1 
        8 30599 3 3 68 GLN NE2  N  -6.000   2.591 -23.449 1.00 . C C . 800 GLN NE2  1 1 
        8 30600 3 3 68 GLN O    O  -6.376   3.855 -20.153 1.00 . C C . 800 GLN O    1 1 
        8 30601 3 3 68 GLN OE1  O  -4.134   2.356 -24.657 1.00 . C C . 800 GLN OE1  1 1 
        8 30602 3 3 69 LYS C    C  -7.763   1.477 -19.121 1.00 . C C . 801 LYS C    1 1 
        8 30603 3 3 69 LYS CA   C  -7.036   1.077 -20.420 1.00 . C C . 801 LYS CA   1 1 
        8 30604 3 3 69 LYS CB   C  -6.901  -0.476 -20.528 1.00 . C C . 801 LYS CB   1 1 
        8 30605 3 3 69 LYS CD   C  -9.445  -0.993 -20.835 1.00 . C C . 801 LYS CD   1 1 
        8 30606 3 3 69 LYS CE   C -10.699  -1.513 -20.107 1.00 . C C . 801 LYS CE   1 1 
        8 30607 3 3 69 LYS CG   C  -8.134  -1.290 -20.045 1.00 . C C . 801 LYS CG   1 1 
        8 30608 3 3 69 LYS H    H  -4.944   1.145 -20.712 1.00 . C C . 801 LYS H    1 1 
        8 30609 3 3 69 LYS HA   H  -7.615   1.438 -21.266 1.00 . C C . 801 LYS HA   1 1 
        8 30610 3 3 69 LYS HB2  H  -6.703  -0.738 -21.562 1.00 . C C . 801 LYS HB2  1 1 
        8 30611 3 3 69 LYS HB3  H  -6.046  -0.783 -19.933 1.00 . C C . 801 LYS HB3  1 1 
        8 30612 3 3 69 LYS HD2  H  -9.545   0.081 -20.960 1.00 . C C . 801 LYS HD2  1 1 
        8 30613 3 3 69 LYS HD3  H  -9.384  -1.457 -21.813 1.00 . C C . 801 LYS HD3  1 1 
        8 30614 3 3 69 LYS HE2  H -10.576  -2.566 -19.889 1.00 . C C . 801 LYS HE2  1 1 
        8 30615 3 3 69 LYS HE3  H -10.811  -0.964 -19.175 1.00 . C C . 801 LYS HE3  1 1 
        8 30616 3 3 69 LYS HG2  H  -7.903  -2.339 -20.148 1.00 . C C . 801 LYS HG2  1 1 
        8 30617 3 3 69 LYS HG3  H  -8.294  -1.070 -18.994 1.00 . C C . 801 LYS HG3  1 1 
        8 30618 3 3 69 LYS HZ1  H -11.844  -1.800 -21.831 1.00 . C C . 801 LYS HZ1  1 1 
        8 30619 3 3 69 LYS HZ2  H -12.136  -0.328 -21.048 1.00 . C C . 801 LYS HZ2  1 1 
        8 30620 3 3 69 LYS HZ3  H -12.753  -1.765 -20.401 1.00 . C C . 801 LYS HZ3  1 1 
        8 30621 3 3 69 LYS N    N  -5.707   1.709 -20.490 1.00 . C C . 801 LYS N    1 1 
        8 30622 3 3 69 LYS NZ   N -11.943  -1.339 -20.902 1.00 . C C . 801 LYS NZ   1 1 
        8 30623 3 3 69 LYS O    O  -8.902   1.928 -19.175 1.00 . C C . 801 LYS O    1 1 
        8 30624 3 3 70 LYS C    C  -8.037   3.149 -16.535 1.00 . C C . 802 LYS C    1 1 
        8 30625 3 3 70 LYS CA   C  -7.644   1.652 -16.645 1.00 . C C . 802 LYS CA   1 1 
        8 30626 3 3 70 LYS CB   C  -6.659   1.204 -15.518 1.00 . C C . 802 LYS CB   1 1 
        8 30627 3 3 70 LYS CD   C  -7.356  -1.261 -16.002 1.00 . C C . 802 LYS CD   1 1 
        8 30628 3 3 70 LYS CE   C  -7.467  -2.692 -15.441 1.00 . C C . 802 LYS CE   1 1 
        8 30629 3 3 70 LYS CG   C  -6.919  -0.220 -14.936 1.00 . C C . 802 LYS CG   1 1 
        8 30630 3 3 70 LYS H    H  -6.162   0.940 -18.017 1.00 . C C . 802 LYS H    1 1 
        8 30631 3 3 70 LYS HA   H  -8.560   1.075 -16.545 1.00 . C C . 802 LYS HA   1 1 
        8 30632 3 3 70 LYS HB2  H  -5.646   1.230 -15.907 1.00 . C C . 802 LYS HB2  1 1 
        8 30633 3 3 70 LYS HB3  H  -6.714   1.907 -14.692 1.00 . C C . 802 LYS HB3  1 1 
        8 30634 3 3 70 LYS HD2  H  -8.332  -0.968 -16.387 1.00 . C C . 802 LYS HD2  1 1 
        8 30635 3 3 70 LYS HD3  H  -6.639  -1.255 -16.818 1.00 . C C . 802 LYS HD3  1 1 
        8 30636 3 3 70 LYS HE2  H  -7.720  -3.367 -16.248 1.00 . C C . 802 LYS HE2  1 1 
        8 30637 3 3 70 LYS HE3  H  -6.510  -2.984 -15.024 1.00 . C C . 802 LYS HE3  1 1 
        8 30638 3 3 70 LYS HG2  H  -6.012  -0.575 -14.456 1.00 . C C . 802 LYS HG2  1 1 
        8 30639 3 3 70 LYS HG3  H  -7.699  -0.144 -14.188 1.00 . C C . 802 LYS HG3  1 1 
        8 30640 3 3 70 LYS HZ1  H  -9.435  -2.562 -14.761 1.00 . C C . 802 LYS HZ1  1 1 
        8 30641 3 3 70 LYS HZ2  H  -8.285  -2.186 -13.589 1.00 . C C . 802 LYS HZ2  1 1 
        8 30642 3 3 70 LYS HZ3  H  -8.547  -3.799 -14.033 1.00 . C C . 802 LYS HZ3  1 1 
        8 30643 3 3 70 LYS N    N  -7.079   1.315 -17.973 1.00 . C C . 802 LYS N    1 1 
        8 30644 3 3 70 LYS NZ   N  -8.504  -2.816 -14.383 1.00 . C C . 802 LYS NZ   1 1 
        8 30645 3 3 70 LYS O    O  -9.020   3.474 -15.887 1.00 . C C . 802 LYS O    1 1 
        8 30646 3 3 71 VAL C    C  -8.884   5.699 -18.123 1.00 . C C . 803 VAL C    1 1 
        8 30647 3 3 71 VAL CA   C  -7.618   5.480 -17.267 1.00 . C C . 803 VAL CA   1 1 
        8 30648 3 3 71 VAL CB   C  -6.407   6.334 -17.820 1.00 . C C . 803 VAL CB   1 1 
        8 30649 3 3 71 VAL CG1  C  -6.785   7.817 -18.074 1.00 . C C . 803 VAL CG1  1 1 
        8 30650 3 3 71 VAL CG2  C  -5.204   6.249 -16.855 1.00 . C C . 803 VAL CG2  1 1 
        8 30651 3 3 71 VAL H    H  -6.495   3.717 -17.676 1.00 . C C . 803 VAL H    1 1 
        8 30652 3 3 71 VAL HA   H  -7.828   5.809 -16.251 1.00 . C C . 803 VAL HA   1 1 
        8 30653 3 3 71 VAL HB   H  -6.102   5.904 -18.771 1.00 . C C . 803 VAL HB   1 1 
        8 30654 3 3 71 VAL HG11 H  -7.591   7.876 -18.795 1.00 . C C . 803 VAL HG11 1 1 
        8 30655 3 3 71 VAL HG12 H  -5.927   8.357 -18.459 1.00 . C C . 803 VAL HG12 1 1 
        8 30656 3 3 71 VAL HG13 H  -7.103   8.276 -17.146 1.00 . C C . 803 VAL HG13 1 1 
        8 30657 3 3 71 VAL HG21 H  -4.910   5.213 -16.723 1.00 . C C . 803 VAL HG21 1 1 
        8 30658 3 3 71 VAL HG22 H  -5.477   6.661 -15.891 1.00 . C C . 803 VAL HG22 1 1 
        8 30659 3 3 71 VAL HG23 H  -4.362   6.807 -17.253 1.00 . C C . 803 VAL HG23 1 1 
        8 30660 3 3 71 VAL N    N  -7.288   4.037 -17.206 1.00 . C C . 803 VAL N    1 1 
        8 30661 3 3 71 VAL O    O  -9.778   6.463 -17.739 1.00 . C C . 803 VAL O    1 1 
        8 30662 3 3 72 ARG C    C -11.375   4.445 -19.642 1.00 . C C . 804 ARG C    1 1 
        8 30663 3 3 72 ARG CA   C -10.099   5.106 -20.215 1.00 . C C . 804 ARG CA   1 1 
        8 30664 3 3 72 ARG CB   C  -9.767   4.483 -21.610 1.00 . C C . 804 ARG CB   1 1 
        8 30665 3 3 72 ARG CD   C  -8.080   6.393 -22.091 1.00 . C C . 804 ARG CD   1 1 
        8 30666 3 3 72 ARG CG   C  -8.418   4.903 -22.250 1.00 . C C . 804 ARG CG   1 1 
        8 30667 3 3 72 ARG CZ   C  -8.952   8.547 -23.020 1.00 . C C . 804 ARG CZ   1 1 
        8 30668 3 3 72 ARG H    H  -8.213   4.393 -19.497 1.00 . C C . 804 ARG H    1 1 
        8 30669 3 3 72 ARG HA   H -10.301   6.167 -20.356 1.00 . C C . 804 ARG HA   1 1 
        8 30670 3 3 72 ARG HB2  H  -9.761   3.401 -21.513 1.00 . C C . 804 ARG HB2  1 1 
        8 30671 3 3 72 ARG HB3  H -10.564   4.753 -22.300 1.00 . C C . 804 ARG HB3  1 1 
        8 30672 3 3 72 ARG HD2  H  -7.948   6.605 -21.036 1.00 . C C . 804 ARG HD2  1 1 
        8 30673 3 3 72 ARG HD3  H  -7.145   6.589 -22.607 1.00 . C C . 804 ARG HD3  1 1 
        8 30674 3 3 72 ARG HE   H -10.028   6.893 -22.703 1.00 . C C . 804 ARG HE   1 1 
        8 30675 3 3 72 ARG HG2  H  -7.622   4.323 -21.800 1.00 . C C . 804 ARG HG2  1 1 
        8 30676 3 3 72 ARG HG3  H  -8.452   4.669 -23.313 1.00 . C C . 804 ARG HG3  1 1 
        8 30677 3 3 72 ARG HH11 H  -6.958   8.629 -22.615 1.00 . C C . 804 ARG HH11 1 1 
        8 30678 3 3 72 ARG HH12 H  -7.648  10.088 -23.255 1.00 . C C . 804 ARG HH12 1 1 
        8 30679 3 3 72 ARG HH21 H -10.899   8.814 -23.505 1.00 . C C . 804 ARG HH21 1 1 
        8 30680 3 3 72 ARG HH22 H  -9.870  10.190 -23.755 1.00 . C C . 804 ARG HH22 1 1 
        8 30681 3 3 72 ARG N    N  -8.957   4.995 -19.272 1.00 . C C . 804 ARG N    1 1 
        8 30682 3 3 72 ARG NE   N  -9.128   7.277 -22.629 1.00 . C C . 804 ARG NE   1 1 
        8 30683 3 3 72 ARG NH1  N  -7.756   9.135 -22.955 1.00 . C C . 804 ARG NH1  1 1 
        8 30684 3 3 72 ARG NH2  N  -9.988   9.236 -23.464 1.00 . C C . 804 ARG NH2  1 1 
        8 30685 3 3 72 ARG O    O -12.492   4.783 -20.039 1.00 . C C . 804 ARG O    1 1 
        8 30686 3 3 73 ASP C    C -12.789   3.505 -16.809 1.00 . C C . 805 ASP C    1 1 
        8 30687 3 3 73 ASP CA   C -12.251   2.727 -18.047 1.00 . C C . 805 ASP CA   1 1 
        8 30688 3 3 73 ASP CB   C -11.666   1.344 -17.626 1.00 . C C . 805 ASP CB   1 1 
        8 30689 3 3 73 ASP CG   C -12.706   0.332 -17.120 1.00 . C C . 805 ASP CG   1 1 
        8 30690 3 3 73 ASP H    H -10.252   3.261 -18.490 1.00 . C C . 805 ASP H    1 1 
        8 30691 3 3 73 ASP HA   H -13.058   2.572 -18.756 1.00 . C C . 805 ASP HA   1 1 
        8 30692 3 3 73 ASP HB2  H -11.159   0.903 -18.483 1.00 . C C . 805 ASP HB2  1 1 
        8 30693 3 3 73 ASP HB3  H -10.927   1.504 -16.847 1.00 . C C . 805 ASP HB3  1 1 
        8 30694 3 3 73 ASP N    N -11.174   3.485 -18.721 1.00 . C C . 805 ASP N    1 1 
        8 30695 3 3 73 ASP O    O -13.763   3.086 -16.182 1.00 . C C . 805 ASP O    1 1 
        8 30696 3 3 73 ASP OD1  O -13.332  -0.359 -17.953 1.00 . C C . 805 ASP OD1  1 1 
        8 30697 3 3 73 ASP OD2  O -12.887   0.201 -15.887 1.00 . C C . 805 ASP OD2  1 1 
        8 30698 3 3 74 GLN C    C -11.895   4.689 -13.994 1.00 . C C . 806 GLN C    1 1 
        8 30699 3 3 74 GLN CA   C -12.339   5.474 -15.255 1.00 . C C . 806 GLN CA   1 1 
        8 30700 3 3 74 GLN CB   C -13.810   5.994 -15.063 1.00 . C C . 806 GLN CB   1 1 
        8 30701 3 3 74 GLN CD   C -15.176   6.133 -17.258 1.00 . C C . 806 GLN CD   1 1 
        8 30702 3 3 74 GLN CG   C -14.373   6.895 -16.194 1.00 . C C . 806 GLN CG   1 1 
        8 30703 3 3 74 GLN H    H -11.480   4.998 -17.147 1.00 . C C . 806 GLN H    1 1 
        8 30704 3 3 74 GLN HA   H -11.683   6.332 -15.346 1.00 . C C . 806 GLN HA   1 1 
        8 30705 3 3 74 GLN HB2  H -14.462   5.136 -14.956 1.00 . C C . 806 GLN HB2  1 1 
        8 30706 3 3 74 GLN HB3  H -13.851   6.562 -14.133 1.00 . C C . 806 GLN HB3  1 1 
        8 30707 3 3 74 GLN HE21 H -13.549   5.820 -18.349 1.00 . C C . 806 GLN HE21 1 1 
        8 30708 3 3 74 GLN HE22 H -15.016   5.174 -18.981 1.00 . C C . 806 GLN HE22 1 1 
        8 30709 3 3 74 GLN HG2  H -15.026   7.643 -15.754 1.00 . C C . 806 GLN HG2  1 1 
        8 30710 3 3 74 GLN HG3  H -13.551   7.409 -16.680 1.00 . C C . 806 GLN HG3  1 1 
        8 30711 3 3 74 GLN N    N -12.141   4.667 -16.502 1.00 . C C . 806 GLN N    1 1 
        8 30712 3 3 74 GLN NE2  N -14.517   5.664 -18.299 1.00 . C C . 806 GLN NE2  1 1 
        8 30713 3 3 74 GLN O    O -12.119   5.142 -12.865 1.00 . C C . 806 GLN O    1 1 
        8 30714 3 3 74 GLN OE1  O -16.393   5.973 -17.139 1.00 . C C . 806 GLN OE1  1 1 
        8 30715 3 3 75 GLN C    C  -9.613   3.204 -12.343 1.00 . C C . 807 GLN C    1 1 
        8 30716 3 3 75 GLN CA   C -10.789   2.624 -13.153 1.00 . C C . 807 GLN CA   1 1 
        8 30717 3 3 75 GLN CB   C -10.401   1.279 -13.824 1.00 . C C . 807 GLN CB   1 1 
        8 30718 3 3 75 GLN CD   C -11.526  -0.274 -12.127 1.00 . C C . 807 GLN CD   1 1 
        8 30719 3 3 75 GLN CG   C -10.244   0.081 -12.878 1.00 . C C . 807 GLN CG   1 1 
        8 30720 3 3 75 GLN H    H -10.940   3.346 -15.130 1.00 . C C . 807 GLN H    1 1 
        8 30721 3 3 75 GLN HA   H -11.636   2.462 -12.493 1.00 . C C . 807 GLN HA   1 1 
        8 30722 3 3 75 GLN HB2  H -11.162   1.027 -14.553 1.00 . C C . 807 GLN HB2  1 1 
        8 30723 3 3 75 GLN HB3  H  -9.462   1.414 -14.358 1.00 . C C . 807 GLN HB3  1 1 
        8 30724 3 3 75 GLN HE21 H -12.174  -1.294 -13.702 1.00 . C C . 807 GLN HE21 1 1 
        8 30725 3 3 75 GLN HE22 H -13.229  -1.257 -12.331 1.00 . C C . 807 GLN HE22 1 1 
        8 30726 3 3 75 GLN HG2  H  -9.930  -0.785 -13.454 1.00 . C C . 807 GLN HG2  1 1 
        8 30727 3 3 75 GLN HG3  H  -9.471   0.312 -12.151 1.00 . C C . 807 GLN HG3  1 1 
        8 30728 3 3 75 GLN N    N -11.199   3.562 -14.210 1.00 . C C . 807 GLN N    1 1 
        8 30729 3 3 75 GLN NE2  N -12.394  -1.021 -12.782 1.00 . C C . 807 GLN NE2  1 1 
        8 30730 3 3 75 GLN O    O  -9.452   2.910 -11.157 1.00 . C C . 807 GLN O    1 1 
        8 30731 3 3 75 GLN OE1  O -11.750   0.153 -10.996 1.00 . C C . 807 GLN OE1  1 1 
        8 30732 3 3 76 LEU C    C  -7.665   6.201 -12.929 1.00 . C C . 808 LEU C    1 1 
        8 30733 3 3 76 LEU CA   C  -7.660   4.741 -12.459 1.00 . C C . 808 LEU CA   1 1 
        8 30734 3 3 76 LEU CB   C  -6.322   4.018 -12.844 1.00 . C C . 808 LEU CB   1 1 
        8 30735 3 3 76 LEU CD1  C  -4.764   2.003 -12.396 1.00 . C C . 808 LEU CD1  1 1 
        8 30736 3 3 76 LEU CD2  C  -5.307   3.608 -10.547 1.00 . C C . 808 LEU CD2  1 1 
        8 30737 3 3 76 LEU CG   C  -5.834   2.936 -11.823 1.00 . C C . 808 LEU CG   1 1 
        8 30738 3 3 76 LEU H    H  -9.017   4.203 -13.966 1.00 . C C . 808 LEU H    1 1 
        8 30739 3 3 76 LEU HA   H  -7.767   4.738 -11.372 1.00 . C C . 808 LEU HA   1 1 
        8 30740 3 3 76 LEU HB2  H  -6.456   3.545 -13.813 1.00 . C C . 808 LEU HB2  1 1 
        8 30741 3 3 76 LEU HB3  H  -5.531   4.761 -12.948 1.00 . C C . 808 LEU HB3  1 1 
        8 30742 3 3 76 LEU HD11 H  -4.509   1.250 -11.652 1.00 . C C . 808 LEU HD11 1 1 
        8 30743 3 3 76 LEU HD12 H  -3.878   2.572 -12.650 1.00 . C C . 808 LEU HD12 1 1 
        8 30744 3 3 76 LEU HD13 H  -5.142   1.512 -13.278 1.00 . C C . 808 LEU HD13 1 1 
        8 30745 3 3 76 LEU HD21 H  -6.094   4.202 -10.102 1.00 . C C . 808 LEU HD21 1 1 
        8 30746 3 3 76 LEU HD22 H  -4.466   4.249 -10.782 1.00 . C C . 808 LEU HD22 1 1 
        8 30747 3 3 76 LEU HD23 H  -4.995   2.853  -9.839 1.00 . C C . 808 LEU HD23 1 1 
        8 30748 3 3 76 LEU HG   H  -6.674   2.317 -11.539 1.00 . C C . 808 LEU HG   1 1 
        8 30749 3 3 76 LEU N    N  -8.813   4.039 -13.025 1.00 . C C . 808 LEU N    1 1 
        8 30750 3 3 76 LEU O    O  -8.008   6.509 -14.073 1.00 . C C . 808 LEU O    1 1 
        8 30751 3 3 77 VAL C    C  -5.676   8.875 -12.312 1.00 . C C . 809 VAL C    1 1 
        8 30752 3 3 77 VAL CA   C  -7.162   8.516 -12.191 1.00 . C C . 809 VAL CA   1 1 
        8 30753 3 3 77 VAL CB   C  -7.813   9.271 -10.966 1.00 . C C . 809 VAL CB   1 1 
        8 30754 3 3 77 VAL CG1  C  -7.521  10.790 -10.980 1.00 . C C . 809 VAL CG1  1 1 
        8 30755 3 3 77 VAL CG2  C  -9.337   9.014 -10.906 1.00 . C C . 809 VAL CG2  1 1 
        8 30756 3 3 77 VAL H    H  -7.025   6.721 -11.140 1.00 . C C . 809 VAL H    1 1 
        8 30757 3 3 77 VAL HA   H  -7.692   8.801 -13.100 1.00 . C C . 809 VAL HA   1 1 
        8 30758 3 3 77 VAL HB   H  -7.375   8.863 -10.057 1.00 . C C . 809 VAL HB   1 1 
        8 30759 3 3 77 VAL HG11 H  -7.928  11.231 -11.878 1.00 . C C . 809 VAL HG11 1 1 
        8 30760 3 3 77 VAL HG12 H  -6.452  10.955 -10.956 1.00 . C C . 809 VAL HG12 1 1 
        8 30761 3 3 77 VAL HG13 H  -7.970  11.254 -10.110 1.00 . C C . 809 VAL HG13 1 1 
        8 30762 3 3 77 VAL HG21 H  -9.527   7.949 -10.841 1.00 . C C . 809 VAL HG21 1 1 
        8 30763 3 3 77 VAL HG22 H  -9.813   9.407 -11.794 1.00 . C C . 809 VAL HG22 1 1 
        8 30764 3 3 77 VAL HG23 H  -9.758   9.500 -10.032 1.00 . C C . 809 VAL HG23 1 1 
        8 30765 3 3 77 VAL N    N  -7.270   7.073 -12.005 1.00 . C C . 809 VAL N    1 1 
        8 30766 3 3 77 VAL O    O  -4.861   8.468 -11.467 1.00 . C C . 809 VAL O    1 1 
        8 30767 3 3 78 TYR C    C  -3.803  11.471 -13.000 1.00 . C C . 810 TYR C    1 1 
        8 30768 3 3 78 TYR CA   C  -3.973  10.080 -13.629 1.00 . C C . 810 TYR CA   1 1 
        8 30769 3 3 78 TYR CB   C  -3.689  10.111 -15.163 1.00 . C C . 810 TYR CB   1 1 
        8 30770 3 3 78 TYR CD1  C  -1.225   9.499 -14.808 1.00 . C C . 810 TYR CD1  1 1 
        8 30771 3 3 78 TYR CD2  C  -1.784  10.770 -16.747 1.00 . C C . 810 TYR CD2  1 1 
        8 30772 3 3 78 TYR CE1  C   0.086   9.475 -15.193 1.00 . C C . 810 TYR CE1  1 1 
        8 30773 3 3 78 TYR CE2  C  -0.459  10.758 -17.132 1.00 . C C . 810 TYR CE2  1 1 
        8 30774 3 3 78 TYR CG   C  -2.201  10.145 -15.569 1.00 . C C . 810 TYR CG   1 1 
        8 30775 3 3 78 TYR CZ   C   0.474  10.107 -16.353 1.00 . C C . 810 TYR CZ   1 1 
        8 30776 3 3 78 TYR H    H  -6.048   9.907 -13.985 1.00 . C C . 810 TYR H    1 1 
        8 30777 3 3 78 TYR HA   H  -3.278   9.388 -13.154 1.00 . C C . 810 TYR HA   1 1 
        8 30778 3 3 78 TYR HB2  H  -4.119   9.228 -15.619 1.00 . C C . 810 TYR HB2  1 1 
        8 30779 3 3 78 TYR HB3  H  -4.169  10.984 -15.587 1.00 . C C . 810 TYR HB3  1 1 
        8 30780 3 3 78 TYR HD1  H  -1.513   9.013 -13.887 1.00 . C C . 810 TYR HD1  1 1 
        8 30781 3 3 78 TYR HD2  H  -2.518  11.286 -17.359 1.00 . C C . 810 TYR HD2  1 1 
        8 30782 3 3 78 TYR HE1  H   0.814   8.959 -14.572 1.00 . C C . 810 TYR HE1  1 1 
        8 30783 3 3 78 TYR HE2  H  -0.159  11.253 -18.044 1.00 . C C . 810 TYR HE2  1 1 
        8 30784 3 3 78 TYR HH   H   2.063  10.952 -17.042 1.00 . C C . 810 TYR HH   1 1 
        8 30785 3 3 78 TYR N    N  -5.338   9.627 -13.367 1.00 . C C . 810 TYR N    1 1 
        8 30786 3 3 78 TYR O    O  -4.409  12.446 -13.453 1.00 . C C . 810 TYR O    1 1 
        8 30787 3 3 78 TYR OH   O   1.795  10.076 -16.738 1.00 . C C . 810 TYR OH   1 1 
        8 30788 3 3 79 SER C    C  -1.326  13.285 -11.938 1.00 . C C . 811 SER C    1 1 
        8 30789 3 3 79 SER CA   C  -2.631  12.788 -11.261 1.00 . C C . 811 SER CA   1 1 
        8 30790 3 3 79 SER CB   C  -2.520  12.512  -9.739 1.00 . C C . 811 SER CB   1 1 
        8 30791 3 3 79 SER H    H  -2.695  10.688 -11.533 1.00 . C C . 811 SER H    1 1 
        8 30792 3 3 79 SER HA   H  -3.401  13.531 -11.433 1.00 . C C . 811 SER HA   1 1 
        8 30793 3 3 79 SER HB2  H  -3.476  12.168  -9.371 1.00 . C C . 811 SER HB2  1 1 
        8 30794 3 3 79 SER HB3  H  -1.788  11.739  -9.573 1.00 . C C . 811 SER HB3  1 1 
        8 30795 3 3 79 SER HG   H  -2.759  14.380  -9.160 1.00 . C C . 811 SER HG   1 1 
        8 30796 3 3 79 SER N    N  -3.028  11.532 -11.913 1.00 . C C . 811 SER N    1 1 
        8 30797 3 3 79 SER O    O  -1.154  13.056 -13.148 1.00 . C C . 811 SER O    1 1 
        8 30798 3 3 79 SER OG   O  -2.147  13.650  -8.985 1.00 . C C . 811 SER OG   1 1 
        8 30799 3 3 80 ALA C    C   1.821  13.308 -12.007 1.00 . C C . 812 ALA C    1 1 
        8 30800 3 3 80 ALA CA   C   0.843  14.486 -11.760 1.00 . C C . 812 ALA CA   1 1 
        8 30801 3 3 80 ALA CB   C   1.449  15.555 -10.830 1.00 . C C . 812 ALA CB   1 1 
        8 30802 3 3 80 ALA H    H  -0.651  14.193 -10.271 1.00 . C C . 812 ALA H    1 1 
        8 30803 3 3 80 ALA HA   H   0.636  14.963 -12.717 1.00 . C C . 812 ALA HA   1 1 
        8 30804 3 3 80 ALA HB1  H   0.731  16.350 -10.674 1.00 . C C . 812 ALA HB1  1 1 
        8 30805 3 3 80 ALA HB2  H   2.348  15.972 -11.277 1.00 . C C . 812 ALA HB2  1 1 
        8 30806 3 3 80 ALA HB3  H   1.698  15.111  -9.878 1.00 . C C . 812 ALA HB3  1 1 
        8 30807 3 3 80 ALA N    N  -0.440  13.994 -11.207 1.00 . C C . 812 ALA N    1 1 
        8 30808 3 3 80 ALA O    O   2.709  13.035 -11.185 1.00 . C C . 812 ALA O    1 1 
        8 30809 3 3 81 GLY C    C   2.325  10.243 -12.609 1.00 . C C . 813 GLY C    1 1 
        8 30810 3 3 81 GLY CA   C   2.426  11.451 -13.525 1.00 . C C . 813 GLY CA   1 1 
        8 30811 3 3 81 GLY H    H   0.776  12.769 -13.657 1.00 . C C . 813 GLY H    1 1 
        8 30812 3 3 81 GLY HA2  H   2.112  11.145 -14.517 1.00 . C C . 813 GLY HA2  1 1 
        8 30813 3 3 81 GLY HA3  H   3.454  11.779 -13.576 1.00 . C C . 813 GLY HA3  1 1 
        8 30814 3 3 81 GLY N    N   1.577  12.567 -13.115 1.00 . C C . 813 GLY N    1 1 
        8 30815 3 3 81 GLY O    O   3.236   9.409 -12.576 1.00 . C C . 813 GLY O    1 1 
        8 30816 3 3 82 VAL C    C  -0.476   8.503 -11.150 1.00 . C C . 814 VAL C    1 1 
        8 30817 3 3 82 VAL CA   C   0.951   9.022 -10.938 1.00 . C C . 814 VAL CA   1 1 
        8 30818 3 3 82 VAL CB   C   1.177   9.406  -9.419 1.00 . C C . 814 VAL CB   1 1 
        8 30819 3 3 82 VAL CG1  C   2.524  10.123  -9.203 1.00 . C C . 814 VAL CG1  1 1 
        8 30820 3 3 82 VAL CG2  C   0.021  10.241  -8.840 1.00 . C C . 814 VAL CG2  1 1 
        8 30821 3 3 82 VAL H    H   0.546  10.868 -11.893 1.00 . C C . 814 VAL H    1 1 
        8 30822 3 3 82 VAL HA   H   1.638   8.211 -11.191 1.00 . C C . 814 VAL HA   1 1 
        8 30823 3 3 82 VAL HB   H   1.220   8.478  -8.857 1.00 . C C . 814 VAL HB   1 1 
        8 30824 3 3 82 VAL HG11 H   2.525  11.056  -9.755 1.00 . C C . 814 VAL HG11 1 1 
        8 30825 3 3 82 VAL HG12 H   3.333   9.498  -9.559 1.00 . C C . 814 VAL HG12 1 1 
        8 30826 3 3 82 VAL HG13 H   2.667  10.327  -8.150 1.00 . C C . 814 VAL HG13 1 1 
        8 30827 3 3 82 VAL HG21 H   0.222  10.473  -7.802 1.00 . C C . 814 VAL HG21 1 1 
        8 30828 3 3 82 VAL HG22 H  -0.904   9.686  -8.905 1.00 . C C . 814 VAL HG22 1 1 
        8 30829 3 3 82 VAL HG23 H  -0.075  11.164  -9.398 1.00 . C C . 814 VAL HG23 1 1 
        8 30830 3 3 82 VAL N    N   1.215  10.151 -11.844 1.00 . C C . 814 VAL N    1 1 
        8 30831 3 3 82 VAL O    O  -1.336   9.211 -11.672 1.00 . C C . 814 VAL O    1 1 
        8 30832 3 3 83 TYR C    C  -2.640   6.433  -9.423 1.00 . C C . 815 TYR C    1 1 
        8 30833 3 3 83 TYR CA   C  -2.011   6.594 -10.822 1.00 . C C . 815 TYR CA   1 1 
        8 30834 3 3 83 TYR CB   C  -1.850   5.239 -11.554 1.00 . C C . 815 TYR CB   1 1 
        8 30835 3 3 83 TYR CD1  C  -2.407   5.981 -13.922 1.00 . C C . 815 TYR CD1  1 1 
        8 30836 3 3 83 TYR CD2  C  -0.220   5.082 -13.550 1.00 . C C . 815 TYR CD2  1 1 
        8 30837 3 3 83 TYR CE1  C  -2.096   6.180 -15.245 1.00 . C C . 815 TYR CE1  1 1 
        8 30838 3 3 83 TYR CE2  C   0.077   5.288 -14.876 1.00 . C C . 815 TYR CE2  1 1 
        8 30839 3 3 83 TYR CG   C  -1.480   5.423 -13.036 1.00 . C C . 815 TYR CG   1 1 
        8 30840 3 3 83 TYR CZ   C  -0.858   5.836 -15.717 1.00 . C C . 815 TYR CZ   1 1 
        8 30841 3 3 83 TYR H    H   0.033   6.764 -10.359 1.00 . C C . 815 TYR H    1 1 
        8 30842 3 3 83 TYR HA   H  -2.669   7.228 -11.416 1.00 . C C . 815 TYR HA   1 1 
        8 30843 3 3 83 TYR HB2  H  -1.075   4.655 -11.067 1.00 . C C . 815 TYR HB2  1 1 
        8 30844 3 3 83 TYR HB3  H  -2.785   4.687 -11.507 1.00 . C C . 815 TYR HB3  1 1 
        8 30845 3 3 83 TYR HD1  H  -3.388   6.256 -13.555 1.00 . C C . 815 TYR HD1  1 1 
        8 30846 3 3 83 TYR HD2  H   0.532   4.629 -12.907 1.00 . C C . 815 TYR HD2  1 1 
        8 30847 3 3 83 TYR HE1  H  -2.827   6.615 -15.909 1.00 . C C . 815 TYR HE1  1 1 
        8 30848 3 3 83 TYR HE2  H   1.043   5.003 -15.253 1.00 . C C . 815 TYR HE2  1 1 
        8 30849 3 3 83 TYR HH   H  -0.219   5.191 -17.415 1.00 . C C . 815 TYR HH   1 1 
        8 30850 3 3 83 TYR N    N  -0.708   7.264 -10.737 1.00 . C C . 815 TYR N    1 1 
        8 30851 3 3 83 TYR O    O  -1.968   6.066  -8.449 1.00 . C C . 815 TYR O    1 1 
        8 30852 3 3 83 TYR OH   O  -0.557   6.016 -17.045 1.00 . C C . 815 TYR OH   1 1 
        8 30853 3 3 84 ARG C    C  -6.064   6.050  -8.293 1.00 . C C . 816 ARG C    1 1 
        8 30854 3 3 84 ARG CA   C  -4.715   6.739  -8.093 1.00 . C C . 816 ARG CA   1 1 
        8 30855 3 3 84 ARG CB   C  -4.937   8.212  -7.638 1.00 . C C . 816 ARG CB   1 1 
        8 30856 3 3 84 ARG CD   C  -6.086   9.694  -5.860 1.00 . C C . 816 ARG CD   1 1 
        8 30857 3 3 84 ARG CG   C  -6.130   8.405  -6.676 1.00 . C C . 816 ARG CG   1 1 
        8 30858 3 3 84 ARG CZ   C  -7.061   9.242  -3.600 1.00 . C C . 816 ARG CZ   1 1 
        8 30859 3 3 84 ARG H    H  -4.428   6.917 -10.176 1.00 . C C . 816 ARG H    1 1 
        8 30860 3 3 84 ARG HA   H  -4.155   6.209  -7.330 1.00 . C C . 816 ARG HA   1 1 
        8 30861 3 3 84 ARG HB2  H  -4.034   8.556  -7.142 1.00 . C C . 816 ARG HB2  1 1 
        8 30862 3 3 84 ARG HB3  H  -5.103   8.818  -8.511 1.00 . C C . 816 ARG HB3  1 1 
        8 30863 3 3 84 ARG HD2  H  -5.128   9.770  -5.356 1.00 . C C . 816 ARG HD2  1 1 
        8 30864 3 3 84 ARG HD3  H  -6.220  10.546  -6.516 1.00 . C C . 816 ARG HD3  1 1 
        8 30865 3 3 84 ARG HE   H  -8.032  10.017  -5.166 1.00 . C C . 816 ARG HE   1 1 
        8 30866 3 3 84 ARG HG2  H  -7.050   8.398  -7.256 1.00 . C C . 816 ARG HG2  1 1 
        8 30867 3 3 84 ARG HG3  H  -6.152   7.566  -5.995 1.00 . C C . 816 ARG HG3  1 1 
        8 30868 3 3 84 ARG HH11 H  -5.105   8.755  -3.700 1.00 . C C . 816 ARG HH11 1 1 
        8 30869 3 3 84 ARG HH12 H  -5.872   8.461  -2.174 1.00 . C C . 816 ARG HH12 1 1 
        8 30870 3 3 84 ARG HH21 H  -9.002   9.543  -3.189 1.00 . C C . 816 ARG HH21 1 1 
        8 30871 3 3 84 ARG HH22 H  -8.054   8.898  -1.885 1.00 . C C . 816 ARG HH22 1 1 
        8 30872 3 3 84 ARG N    N  -3.946   6.714  -9.347 1.00 . C C . 816 ARG N    1 1 
        8 30873 3 3 84 ARG NE   N  -7.167   9.679  -4.871 1.00 . C C . 816 ARG NE   1 1 
        8 30874 3 3 84 ARG NH1  N  -5.921   8.782  -3.124 1.00 . C C . 816 ARG NH1  1 1 
        8 30875 3 3 84 ARG NH2  N  -8.125   9.223  -2.835 1.00 . C C . 816 ARG NH2  1 1 
        8 30876 3 3 84 ARG O    O  -6.742   6.301  -9.289 1.00 . C C . 816 ARG O    1 1 
        8 30877 3 3 85 LEU C    C  -8.858   5.581  -6.827 1.00 . C C . 817 LEU C    1 1 
        8 30878 3 3 85 LEU CA   C  -7.811   4.590  -7.364 1.00 . C C . 817 LEU CA   1 1 
        8 30879 3 3 85 LEU CB   C  -7.891   3.271  -6.544 1.00 . C C . 817 LEU CB   1 1 
        8 30880 3 3 85 LEU CD1  C  -7.471   0.773  -6.323 1.00 . C C . 817 LEU CD1  1 1 
        8 30881 3 3 85 LEU CD2  C  -7.667   1.783  -8.628 1.00 . C C . 817 LEU CD2  1 1 
        8 30882 3 3 85 LEU CG   C  -7.218   2.022  -7.176 1.00 . C C . 817 LEU CG   1 1 
        8 30883 3 3 85 LEU H    H  -5.859   5.017  -6.576 1.00 . C C . 817 LEU H    1 1 
        8 30884 3 3 85 LEU HA   H  -8.038   4.360  -8.399 1.00 . C C . 817 LEU HA   1 1 
        8 30885 3 3 85 LEU HB2  H  -7.433   3.450  -5.576 1.00 . C C . 817 LEU HB2  1 1 
        8 30886 3 3 85 LEU HB3  H  -8.941   3.037  -6.380 1.00 . C C . 817 LEU HB3  1 1 
        8 30887 3 3 85 LEU HD11 H  -6.972  -0.074  -6.774 1.00 . C C . 817 LEU HD11 1 1 
        8 30888 3 3 85 LEU HD12 H  -8.534   0.578  -6.259 1.00 . C C . 817 LEU HD12 1 1 
        8 30889 3 3 85 LEU HD13 H  -7.072   0.935  -5.331 1.00 . C C . 817 LEU HD13 1 1 
        8 30890 3 3 85 LEU HD21 H  -8.729   1.581  -8.664 1.00 . C C . 817 LEU HD21 1 1 
        8 30891 3 3 85 LEU HD22 H  -7.120   0.937  -9.044 1.00 . C C . 817 LEU HD22 1 1 
        8 30892 3 3 85 LEU HD23 H  -7.447   2.659  -9.217 1.00 . C C . 817 LEU HD23 1 1 
        8 30893 3 3 85 LEU HG   H  -6.146   2.178  -7.192 1.00 . C C . 817 LEU HG   1 1 
        8 30894 3 3 85 LEU N    N  -6.466   5.204  -7.334 1.00 . C C . 817 LEU N    1 1 
        8 30895 3 3 85 LEU O    O  -8.647   6.171  -5.755 1.00 . C C . 817 LEU O    1 1 
        8 30896 3 3 86 PRO C    C -11.705   5.493  -5.853 1.00 . C C . 818 PRO C    1 1 
        8 30897 3 3 86 PRO CA   C -11.216   6.373  -7.022 1.00 . C C . 818 PRO CA   1 1 
        8 30898 3 3 86 PRO CB   C -12.209   6.355  -8.219 1.00 . C C . 818 PRO CB   1 1 
        8 30899 3 3 86 PRO CD   C -10.075   5.621  -9.068 1.00 . C C . 818 PRO CD   1 1 
        8 30900 3 3 86 PRO CG   C -11.344   6.358  -9.442 1.00 . C C . 818 PRO CG   1 1 
        8 30901 3 3 86 PRO HA   H -11.065   7.393  -6.673 1.00 . C C . 818 PRO HA   1 1 
        8 30902 3 3 86 PRO HB2  H -12.831   5.460  -8.183 1.00 . C C . 818 PRO HB2  1 1 
        8 30903 3 3 86 PRO HB3  H -12.841   7.237  -8.200 1.00 . C C . 818 PRO HB3  1 1 
        8 30904 3 3 86 PRO HD2  H -10.148   4.568  -9.315 1.00 . C C . 818 PRO HD2  1 1 
        8 30905 3 3 86 PRO HD3  H  -9.214   6.064  -9.575 1.00 . C C . 818 PRO HD3  1 1 
        8 30906 3 3 86 PRO HG2  H -11.852   5.859 -10.262 1.00 . C C . 818 PRO HG2  1 1 
        8 30907 3 3 86 PRO HG3  H -11.105   7.376  -9.722 1.00 . C C . 818 PRO HG3  1 1 
        8 30908 3 3 86 PRO N    N  -9.977   5.815  -7.590 1.00 . C C . 818 PRO N    1 1 
        8 30909 3 3 86 PRO O    O -12.360   4.469  -6.072 1.00 . C C . 818 PRO O    1 1 
        8 30910 3 3 87 LYS C    C -13.212   5.187  -3.180 1.00 . C C . 819 LYS C    1 1 
        8 30911 3 3 87 LYS CA   C -11.679   5.118  -3.404 1.00 . C C . 819 LYS CA   1 1 
        8 30912 3 3 87 LYS CB   C -10.838   5.559  -2.146 1.00 . C C . 819 LYS CB   1 1 
        8 30913 3 3 87 LYS CD   C -11.803   7.957  -1.691 1.00 . C C . 819 LYS CD   1 1 
        8 30914 3 3 87 LYS CE   C -12.242   8.757  -2.930 1.00 . C C . 819 LYS CE   1 1 
        8 30915 3 3 87 LYS CG   C -10.543   7.075  -1.939 1.00 . C C . 819 LYS CG   1 1 
        8 30916 3 3 87 LYS H    H -10.680   6.602  -4.549 1.00 . C C . 819 LYS H    1 1 
        8 30917 3 3 87 LYS HA   H -11.440   4.074  -3.600 1.00 . C C . 819 LYS HA   1 1 
        8 30918 3 3 87 LYS HB2  H -11.345   5.205  -1.255 1.00 . C C . 819 LYS HB2  1 1 
        8 30919 3 3 87 LYS HB3  H  -9.880   5.048  -2.197 1.00 . C C . 819 LYS HB3  1 1 
        8 30920 3 3 87 LYS HD2  H -12.625   7.318  -1.389 1.00 . C C . 819 LYS HD2  1 1 
        8 30921 3 3 87 LYS HD3  H -11.596   8.656  -0.884 1.00 . C C . 819 LYS HD3  1 1 
        8 30922 3 3 87 LYS HE2  H -11.555   9.575  -3.084 1.00 . C C . 819 LYS HE2  1 1 
        8 30923 3 3 87 LYS HE3  H -12.215   8.105  -3.797 1.00 . C C . 819 LYS HE3  1 1 
        8 30924 3 3 87 LYS HG2  H  -9.885   7.172  -1.080 1.00 . C C . 819 LYS HG2  1 1 
        8 30925 3 3 87 LYS HG3  H -10.010   7.441  -2.814 1.00 . C C . 819 LYS HG3  1 1 
        8 30926 3 3 87 LYS HZ1  H -13.848   9.866  -3.649 1.00 . C C . 819 LYS HZ1  1 1 
        8 30927 3 3 87 LYS HZ2  H -13.677   9.921  -1.966 1.00 . C C . 819 LYS HZ2  1 1 
        8 30928 3 3 87 LYS HZ3  H -14.300   8.537  -2.707 1.00 . C C . 819 LYS HZ3  1 1 
        8 30929 3 3 87 LYS N    N -11.286   5.846  -4.623 1.00 . C C . 819 LYS N    1 1 
        8 30930 3 3 87 LYS NZ   N -13.609   9.310  -2.804 1.00 . C C . 819 LYS NZ   1 1 
        8 30931 3 3 87 LYS O    O -13.859   6.202  -3.445 1.00 . C C . 819 LYS O    1 1 
        8 30932 3 3 88 ASN C    C -15.693   4.034  -1.163 1.00 . C C . 820 ASN C    1 1 
        8 30933 3 3 88 ASN CA   C -15.234   3.877  -2.620 1.00 . C C . 820 ASN CA   1 1 
        8 30934 3 3 88 ASN CB   C -15.594   2.469  -3.156 1.00 . C C . 820 ASN CB   1 1 
        8 30935 3 3 88 ASN CG   C -15.013   1.360  -2.281 1.00 . C C . 820 ASN CG   1 1 
        8 30936 3 3 88 ASN H    H -13.183   3.349  -2.425 1.00 . C C . 820 ASN H    1 1 
        8 30937 3 3 88 ASN HA   H -15.737   4.625  -3.227 1.00 . C C . 820 ASN HA   1 1 
        8 30938 3 3 88 ASN HB2  H -16.670   2.359  -3.185 1.00 . C C . 820 ASN HB2  1 1 
        8 30939 3 3 88 ASN HB3  H -15.207   2.355  -4.163 1.00 . C C . 820 ASN HB3  1 1 
        8 30940 3 3 88 ASN HD21 H -13.225   1.597  -3.114 1.00 . C C . 820 ASN HD21 1 1 
        8 30941 3 3 88 ASN HD22 H -13.334   0.397  -1.868 1.00 . C C . 820 ASN HD22 1 1 
        8 30942 3 3 88 ASN N    N -13.774   4.074  -2.726 1.00 . C C . 820 ASN N    1 1 
        8 30943 3 3 88 ASN ND2  N -13.730   1.083  -2.446 1.00 . C C . 820 ASN ND2  1 1 
        8 30944 3 3 88 ASN O    O -16.890   4.174  -0.904 1.00 . C C . 820 ASN O    1 1 
        8 30945 3 3 88 ASN OD1  O -15.695   0.812  -1.422 1.00 . C C . 820 ASN OD1  1 1 
        8 30946 3 3 89 CYS C    C -15.646   5.432   1.557 1.00 . C C . 821 CYS C    1 1 
        8 30947 3 3 89 CYS CA   C -14.975   4.086   1.221 1.00 . C C . 821 CYS CA   1 1 
        8 30948 3 3 89 CYS CB   C -13.665   3.929   2.023 1.00 . C C . 821 CYS CB   1 1 
        8 30949 3 3 89 CYS H    H -13.792   3.849  -0.518 1.00 . C C . 821 CYS H    1 1 
        8 30950 3 3 89 CYS HA   H -15.644   3.273   1.487 1.00 . C C . 821 CYS HA   1 1 
        8 30951 3 3 89 CYS HB2  H -13.261   2.940   1.858 1.00 . C C . 821 CYS HB2  1 1 
        8 30952 3 3 89 CYS HB3  H -12.942   4.665   1.686 1.00 . C C . 821 CYS HB3  1 1 
        8 30953 3 3 89 CYS HG   H -13.653   5.418   4.093 1.00 . C C . 821 CYS HG   1 1 
        8 30954 3 3 89 CYS N    N -14.718   3.977  -0.224 1.00 . C C . 821 CYS N    1 1 
        8 30955 3 3 89 CYS O    O -16.696   5.473   2.208 1.00 . C C . 821 CYS O    1 1 
        8 30956 3 3 89 CYS SG   S -13.866   4.139   3.809 1.00 . C C . 821 CYS SG   1 1 
        8 30957 3 3 90 SER C    C -15.192   8.713  -0.039 1.00 . C C . 822 SER C    1 1 
        8 30958 3 3 90 SER CA   C -15.548   7.895   1.231 1.00 . C C . 822 SER CA   1 1 
        8 30959 3 3 90 SER CB   C -14.981   8.540   2.534 1.00 . C C . 822 SER CB   1 1 
        8 30960 3 3 90 SER H    H -14.195   6.413   0.581 1.00 . C C . 822 SER H    1 1 
        8 30961 3 3 90 SER HA   H -16.635   7.840   1.310 1.00 . C C . 822 SER HA   1 1 
        8 30962 3 3 90 SER HB2  H -13.904   8.589   2.474 1.00 . C C . 822 SER HB2  1 1 
        8 30963 3 3 90 SER HB3  H -15.379   9.539   2.646 1.00 . C C . 822 SER HB3  1 1 
        8 30964 3 3 90 SER HG   H -16.213   7.423   3.574 1.00 . C C . 822 SER HG   1 1 
        8 30965 3 3 90 SER N    N -15.030   6.527   1.074 1.00 . C C . 822 SER N    1 1 
        8 30966 3 3 90 SER O    O -15.815   8.464  -1.096 1.00 . C C . 822 SER O    1 1 
        8 30967 3 3 90 SER OXT  O -14.283   9.576   0.001 1.00 . C C . 822 SER OXT  1 1 
        8 30968 3 3 90 SER OG   O -15.329   7.785   3.686 1.00 . C C . 822 SER OG   1 1 
        9 30969 1 1  1 GLY C    C -14.096  24.111  12.076 1.00 . A A .   0 GLY C    1 1 
        9 30970 1 1  1 GLY CA   C -13.540  25.173  12.996 1.00 . A A .   0 GLY CA   1 1 
        9 30971 1 1  1 GLY H1   H -13.468  23.932  14.659 1.00 . A A .   0 GLY H1   1 1 
        9 30972 1 1  1 GLY H2   H -12.482  25.292  14.785 1.00 . A A .   0 GLY H2   1 1 
        9 30973 1 1  1 GLY H3   H -12.019  24.005  13.801 1.00 . A A .   0 GLY H3   1 1 
        9 30974 1 1  1 GLY HA2  H -14.350  25.783  13.372 1.00 . A A .   0 GLY HA2  1 1 
        9 30975 1 1  1 GLY HA3  H -12.852  25.802  12.445 1.00 . A A .   0 GLY HA3  1 1 
        9 30976 1 1  1 GLY N    N -12.826  24.563  14.139 1.00 . A A .   0 GLY N    1 1 
        9 30977 1 1  1 GLY O    O -15.253  24.178  11.658 1.00 . A A .   0 GLY O    1 1 
        9 30978 1 1  2 MET C    C -12.735  20.763  11.260 1.00 . A A .   1 MET C    1 1 
        9 30979 1 1  2 MET CA   C -13.627  21.968  10.921 1.00 . A A .   1 MET CA   1 1 
        9 30980 1 1  2 MET CB   C -13.467  22.344   9.423 1.00 . A A .   1 MET CB   1 1 
        9 30981 1 1  2 MET CE   C  -9.834  24.322   8.818 1.00 . A A .   1 MET CE   1 1 
        9 30982 1 1  2 MET CG   C -12.030  22.657   8.978 1.00 . A A .   1 MET CG   1 1 
        9 30983 1 1  2 MET H    H -12.340  23.139  12.131 1.00 . A A .   1 MET H    1 1 
        9 30984 1 1  2 MET HA   H -14.677  21.698  11.124 1.00 . A A .   1 MET HA   1 1 
        9 30985 1 1  2 MET HB2  H -13.831  21.525   8.826 1.00 . A A .   1 MET HB2  1 1 
        9 30986 1 1  2 MET HB3  H -14.082  23.214   9.214 1.00 . A A .   1 MET HB3  1 1 
        9 30987 1 1  2 MET HE1  H  -9.917  24.267   7.741 1.00 . A A .   1 MET HE1  1 1 
        9 30988 1 1  2 MET HE2  H  -9.249  23.486   9.175 1.00 . A A .   1 MET HE2  1 1 
        9 30989 1 1  2 MET HE3  H  -9.347  25.243   9.093 1.00 . A A .   1 MET HE3  1 1 
        9 30990 1 1  2 MET HG2  H -11.367  21.901   9.395 1.00 . A A .   1 MET HG2  1 1 
        9 30991 1 1  2 MET HG3  H -11.976  22.627   7.898 1.00 . A A .   1 MET HG3  1 1 
        9 30992 1 1  2 MET N    N -13.258  23.111  11.770 1.00 . A A .   1 MET N    1 1 
        9 30993 1 1  2 MET O    O -11.588  20.929  11.688 1.00 . A A .   1 MET O    1 1 
        9 30994 1 1  2 MET SD   S -11.463  24.271   9.549 1.00 . A A .   1 MET SD   1 1 
        9 30995 1 1  3 GLN C    C -11.693  17.963  10.089 1.00 . A A .   2 GLN C    1 1 
        9 30996 1 1  3 GLN CA   C -12.512  18.306  11.338 1.00 . A A .   2 GLN CA   1 1 
        9 30997 1 1  3 GLN CB   C -13.476  17.106  11.651 1.00 . A A .   2 GLN CB   1 1 
        9 30998 1 1  3 GLN CD   C -14.437  18.231  13.756 1.00 . A A .   2 GLN CD   1 1 
        9 30999 1 1  3 GLN CG   C -14.729  17.424  12.495 1.00 . A A .   2 GLN CG   1 1 
        9 31000 1 1  3 GLN H    H -14.173  19.485  10.721 1.00 . A A .   2 GLN H    1 1 
        9 31001 1 1  3 GLN HA   H -11.830  18.477  12.196 1.00 . A A .   2 GLN HA   1 1 
        9 31002 1 1  3 GLN HB2  H -13.828  16.682  10.714 1.00 . A A .   2 GLN HB2  1 1 
        9 31003 1 1  3 GLN HB3  H -12.907  16.341  12.172 1.00 . A A .   2 GLN HB3  1 1 
        9 31004 1 1  3 GLN HE21 H -14.872  19.908  12.793 1.00 . A A .   2 GLN HE21 1 1 
        9 31005 1 1  3 GLN HE22 H -14.385  20.105  14.426 1.00 . A A .   2 GLN HE22 1 1 
        9 31006 1 1  3 GLN HG2  H -15.428  17.985  11.882 1.00 . A A .   2 GLN HG2  1 1 
        9 31007 1 1  3 GLN HG3  H -15.205  16.490  12.782 1.00 . A A .   2 GLN HG3  1 1 
        9 31008 1 1  3 GLN N    N -13.263  19.550  11.067 1.00 . A A .   2 GLN N    1 1 
        9 31009 1 1  3 GLN NE2  N -14.584  19.546  13.653 1.00 . A A .   2 GLN NE2  1 1 
        9 31010 1 1  3 GLN O    O -12.100  18.303   8.975 1.00 . A A .   2 GLN O    1 1 
        9 31011 1 1  3 GLN OE1  O -14.134  17.682  14.813 1.00 . A A .   2 GLN OE1  1 1 
        9 31012 1 1  4 ILE C    C  -9.357  15.301   9.410 1.00 . A A .   3 ILE C    1 1 
        9 31013 1 1  4 ILE CA   C  -9.780  16.743   9.120 1.00 . A A .   3 ILE CA   1 1 
        9 31014 1 1  4 ILE CB   C  -8.513  17.609   8.752 1.00 . A A .   3 ILE CB   1 1 
        9 31015 1 1  4 ILE CD1  C  -6.264  18.521   9.660 1.00 . A A .   3 ILE CD1  1 1 
        9 31016 1 1  4 ILE CG1  C  -7.453  17.600   9.880 1.00 . A A .   3 ILE CG1  1 1 
        9 31017 1 1  4 ILE CG2  C  -8.907  19.048   8.424 1.00 . A A .   3 ILE CG2  1 1 
        9 31018 1 1  4 ILE H    H -10.192  17.179  11.162 1.00 . A A .   3 ILE H    1 1 
        9 31019 1 1  4 ILE HA   H -10.444  16.731   8.246 1.00 . A A .   3 ILE HA   1 1 
        9 31020 1 1  4 ILE HB   H  -8.071  17.178   7.861 1.00 . A A .   3 ILE HB   1 1 
        9 31021 1 1  4 ILE HD11 H  -6.606  19.549   9.647 1.00 . A A .   3 ILE HD11 1 1 
        9 31022 1 1  4 ILE HD12 H  -5.788  18.286   8.719 1.00 . A A .   3 ILE HD12 1 1 
        9 31023 1 1  4 ILE HD13 H  -5.558  18.390  10.466 1.00 . A A .   3 ILE HD13 1 1 
        9 31024 1 1  4 ILE HG12 H  -7.914  17.893  10.813 1.00 . A A .   3 ILE HG12 1 1 
        9 31025 1 1  4 ILE HG13 H  -7.064  16.595   9.984 1.00 . A A .   3 ILE HG13 1 1 
        9 31026 1 1  4 ILE HG21 H  -9.653  19.057   7.638 1.00 . A A .   3 ILE HG21 1 1 
        9 31027 1 1  4 ILE HG22 H  -8.036  19.602   8.094 1.00 . A A .   3 ILE HG22 1 1 
        9 31028 1 1  4 ILE HG23 H  -9.313  19.523   9.309 1.00 . A A .   3 ILE HG23 1 1 
        9 31029 1 1  4 ILE N    N -10.545  17.297  10.257 1.00 . A A .   3 ILE N    1 1 
        9 31030 1 1  4 ILE O    O  -9.304  14.866  10.582 1.00 . A A .   3 ILE O    1 1 
        9 31031 1 1  5 PHE C    C  -7.258  13.049   7.748 1.00 . A A .   4 PHE C    1 1 
        9 31032 1 1  5 PHE CA   C  -8.652  13.173   8.374 1.00 . A A .   4 PHE CA   1 1 
        9 31033 1 1  5 PHE CB   C  -9.661  12.303   7.578 1.00 . A A .   4 PHE CB   1 1 
        9 31034 1 1  5 PHE CD1  C -11.326  12.203   9.509 1.00 . A A .   4 PHE CD1  1 1 
        9 31035 1 1  5 PHE CD2  C -12.184  12.197   7.279 1.00 . A A .   4 PHE CD2  1 1 
        9 31036 1 1  5 PHE CE1  C -12.617  12.126   9.998 1.00 . A A .   4 PHE CE1  1 1 
        9 31037 1 1  5 PHE CE2  C -13.470  12.122   7.777 1.00 . A A .   4 PHE CE2  1 1 
        9 31038 1 1  5 PHE CG   C -11.085  12.243   8.136 1.00 . A A .   4 PHE CG   1 1 
        9 31039 1 1  5 PHE CZ   C -13.686  12.088   9.136 1.00 . A A .   4 PHE CZ   1 1 
        9 31040 1 1  5 PHE H    H  -9.145  14.989   7.443 1.00 . A A .   4 PHE H    1 1 
        9 31041 1 1  5 PHE HA   H  -8.619  12.842   9.420 1.00 . A A .   4 PHE HA   1 1 
        9 31042 1 1  5 PHE HB2  H  -9.716  12.685   6.563 1.00 . A A .   4 PHE HB2  1 1 
        9 31043 1 1  5 PHE HB3  H  -9.290  11.287   7.532 1.00 . A A .   4 PHE HB3  1 1 
        9 31044 1 1  5 PHE HD1  H -10.491  12.235  10.200 1.00 . A A .   4 PHE HD1  1 1 
        9 31045 1 1  5 PHE HD2  H -12.027  12.226   6.204 1.00 . A A .   4 PHE HD2  1 1 
        9 31046 1 1  5 PHE HE1  H -12.787  12.096  11.067 1.00 . A A .   4 PHE HE1  1 1 
        9 31047 1 1  5 PHE HE2  H -14.313  12.100   7.096 1.00 . A A .   4 PHE HE2  1 1 
        9 31048 1 1  5 PHE HZ   H -14.697  12.025   9.524 1.00 . A A .   4 PHE HZ   1 1 
        9 31049 1 1  5 PHE N    N  -9.068  14.570   8.328 1.00 . A A .   4 PHE N    1 1 
        9 31050 1 1  5 PHE O    O  -7.121  13.141   6.528 1.00 . A A .   4 PHE O    1 1 
        9 31051 1 1  6 VAL C    C  -4.592  11.212   7.824 1.00 . A A .   5 VAL C    1 1 
        9 31052 1 1  6 VAL CA   C  -4.845  12.707   8.095 1.00 . A A .   5 VAL CA   1 1 
        9 31053 1 1  6 VAL CB   C  -3.804  13.316   9.111 1.00 . A A .   5 VAL CB   1 1 
        9 31054 1 1  6 VAL CG1  C  -2.338  13.070   8.670 1.00 . A A .   5 VAL CG1  1 1 
        9 31055 1 1  6 VAL CG2  C  -4.062  14.828   9.301 1.00 . A A .   5 VAL CG2  1 1 
        9 31056 1 1  6 VAL H    H  -6.393  12.807   9.537 1.00 . A A .   5 VAL H    1 1 
        9 31057 1 1  6 VAL HA   H  -4.758  13.255   7.146 1.00 . A A .   5 VAL HA   1 1 
        9 31058 1 1  6 VAL HB   H  -3.948  12.830  10.072 1.00 . A A .   5 VAL HB   1 1 
        9 31059 1 1  6 VAL HG11 H  -1.659  13.501   9.398 1.00 . A A .   5 VAL HG11 1 1 
        9 31060 1 1  6 VAL HG12 H  -2.161  13.531   7.706 1.00 . A A .   5 VAL HG12 1 1 
        9 31061 1 1  6 VAL HG13 H  -2.149  12.005   8.595 1.00 . A A .   5 VAL HG13 1 1 
        9 31062 1 1  6 VAL HG21 H  -3.368  15.231  10.029 1.00 . A A .   5 VAL HG21 1 1 
        9 31063 1 1  6 VAL HG22 H  -5.075  14.988   9.651 1.00 . A A .   5 VAL HG22 1 1 
        9 31064 1 1  6 VAL HG23 H  -3.929  15.345   8.357 1.00 . A A .   5 VAL HG23 1 1 
        9 31065 1 1  6 VAL N    N  -6.224  12.864   8.577 1.00 . A A .   5 VAL N    1 1 
        9 31066 1 1  6 VAL O    O  -4.286  10.431   8.729 1.00 . A A .   5 VAL O    1 1 
        9 31067 1 1  7 ASP C    C  -3.314   8.922   5.962 1.00 . A A .   6 ASP C    1 1 
        9 31068 1 1  7 ASP CA   C  -4.755   9.462   6.078 1.00 . A A .   6 ASP CA   1 1 
        9 31069 1 1  7 ASP CB   C  -5.498   9.428   4.722 1.00 . A A .   6 ASP CB   1 1 
        9 31070 1 1  7 ASP CG   C  -7.000   9.748   4.858 1.00 . A A .   6 ASP CG   1 1 
        9 31071 1 1  7 ASP H    H  -4.960  11.544   5.909 1.00 . A A .   6 ASP H    1 1 
        9 31072 1 1  7 ASP HA   H  -5.305   8.843   6.792 1.00 . A A .   6 ASP HA   1 1 
        9 31073 1 1  7 ASP HB2  H  -5.044  10.164   4.052 1.00 . A A .   6 ASP HB2  1 1 
        9 31074 1 1  7 ASP HB3  H  -5.391   8.448   4.275 1.00 . A A .   6 ASP HB3  1 1 
        9 31075 1 1  7 ASP N    N  -4.778  10.840   6.562 1.00 . A A .   6 ASP N    1 1 
        9 31076 1 1  7 ASP O    O  -2.601   9.206   5.001 1.00 . A A .   6 ASP O    1 1 
        9 31077 1 1  7 ASP OD1  O  -7.782   8.837   5.216 1.00 . A A .   6 ASP OD1  1 1 
        9 31078 1 1  7 ASP OD2  O  -7.399  10.907   4.629 1.00 . A A .   6 ASP OD2  1 1 
        9 31079 1 1  8 THR C    C  -1.500   6.138   6.610 1.00 . A A .   7 THR C    1 1 
        9 31080 1 1  8 THR CA   C  -1.541   7.604   7.088 1.00 . A A .   7 THR CA   1 1 
        9 31081 1 1  8 THR CB   C  -1.078   7.748   8.592 1.00 . A A .   7 THR CB   1 1 
        9 31082 1 1  8 THR CG2  C  -0.361   9.076   8.860 1.00 . A A .   7 THR CG2  1 1 
        9 31083 1 1  8 THR H    H  -3.559   7.863   7.626 1.00 . A A .   7 THR H    1 1 
        9 31084 1 1  8 THR HA   H  -0.871   8.197   6.462 1.00 . A A .   7 THR HA   1 1 
        9 31085 1 1  8 THR HB   H  -0.402   6.937   8.844 1.00 . A A .   7 THR HB   1 1 
        9 31086 1 1  8 THR HG1  H  -2.867   7.071   9.088 1.00 . A A .   7 THR HG1  1 1 
        9 31087 1 1  8 THR HG21 H  -0.068   9.135   9.900 1.00 . A A .   7 THR HG21 1 1 
        9 31088 1 1  8 THR HG22 H  -1.024   9.904   8.628 1.00 . A A .   7 THR HG22 1 1 
        9 31089 1 1  8 THR HG23 H   0.521   9.146   8.236 1.00 . A A .   7 THR HG23 1 1 
        9 31090 1 1  8 THR N    N  -2.904   8.132   6.953 1.00 . A A .   7 THR N    1 1 
        9 31091 1 1  8 THR O    O  -2.222   5.281   7.137 1.00 . A A .   7 THR O    1 1 
        9 31092 1 1  8 THR OG1  O  -2.218   7.673   9.462 1.00 . A A .   7 THR OG1  1 1 
        9 31093 1 1  9 VAL C    C   0.950   4.047   5.280 1.00 . A A .   8 VAL C    1 1 
        9 31094 1 1  9 VAL CA   C  -0.493   4.521   5.015 1.00 . A A .   8 VAL CA   1 1 
        9 31095 1 1  9 VAL CB   C  -0.819   4.488   3.471 1.00 . A A .   8 VAL CB   1 1 
        9 31096 1 1  9 VAL CG1  C   0.084   5.438   2.648 1.00 . A A .   8 VAL CG1  1 1 
        9 31097 1 1  9 VAL CG2  C  -0.771   3.044   2.915 1.00 . A A .   8 VAL CG2  1 1 
        9 31098 1 1  9 VAL H    H  -0.173   6.607   5.180 1.00 . A A .   8 VAL H    1 1 
        9 31099 1 1  9 VAL HA   H  -1.185   3.837   5.521 1.00 . A A .   8 VAL HA   1 1 
        9 31100 1 1  9 VAL HB   H  -1.837   4.842   3.355 1.00 . A A .   8 VAL HB   1 1 
        9 31101 1 1  9 VAL HG11 H   1.119   5.134   2.743 1.00 . A A .   8 VAL HG11 1 1 
        9 31102 1 1  9 VAL HG12 H  -0.024   6.451   3.015 1.00 . A A .   8 VAL HG12 1 1 
        9 31103 1 1  9 VAL HG13 H  -0.205   5.406   1.605 1.00 . A A .   8 VAL HG13 1 1 
        9 31104 1 1  9 VAL HG21 H  -1.038   3.044   1.864 1.00 . A A .   8 VAL HG21 1 1 
        9 31105 1 1  9 VAL HG22 H  -1.471   2.422   3.457 1.00 . A A .   8 VAL HG22 1 1 
        9 31106 1 1  9 VAL HG23 H   0.228   2.639   3.031 1.00 . A A .   8 VAL HG23 1 1 
        9 31107 1 1  9 VAL N    N  -0.680   5.870   5.575 1.00 . A A .   8 VAL N    1 1 
        9 31108 1 1  9 VAL O    O   1.901   4.833   5.156 1.00 . A A .   8 VAL O    1 1 
        9 31109 1 1 10 GLN C    C   2.642   0.930   5.103 1.00 . A A .   9 GLN C    1 1 
        9 31110 1 1 10 GLN CA   C   2.428   2.186   5.977 1.00 . A A .   9 GLN CA   1 1 
        9 31111 1 1 10 GLN CB   C   2.519   1.841   7.497 1.00 . A A .   9 GLN CB   1 1 
        9 31112 1 1 10 GLN CD   C   2.206   2.632   9.912 1.00 . A A .   9 GLN CD   1 1 
        9 31113 1 1 10 GLN CG   C   2.259   3.038   8.439 1.00 . A A .   9 GLN CG   1 1 
        9 31114 1 1 10 GLN H    H   0.308   2.224   5.818 1.00 . A A .   9 GLN H    1 1 
        9 31115 1 1 10 GLN HA   H   3.202   2.916   5.733 1.00 . A A .   9 GLN HA   1 1 
        9 31116 1 1 10 GLN HB2  H   1.790   1.067   7.721 1.00 . A A .   9 GLN HB2  1 1 
        9 31117 1 1 10 GLN HB3  H   3.510   1.452   7.706 1.00 . A A .   9 GLN HB3  1 1 
        9 31118 1 1 10 GLN HE21 H   4.168   2.878  10.095 1.00 . A A .   9 GLN HE21 1 1 
        9 31119 1 1 10 GLN HE22 H   3.337   2.363  11.518 1.00 . A A .   9 GLN HE22 1 1 
        9 31120 1 1 10 GLN HG2  H   3.046   3.769   8.305 1.00 . A A .   9 GLN HG2  1 1 
        9 31121 1 1 10 GLN HG3  H   1.310   3.494   8.174 1.00 . A A .   9 GLN HG3  1 1 
        9 31122 1 1 10 GLN N    N   1.107   2.777   5.690 1.00 . A A .   9 GLN N    1 1 
        9 31123 1 1 10 GLN NE2  N   3.351   2.625  10.575 1.00 . A A .   9 GLN NE2  1 1 
        9 31124 1 1 10 GLN O    O   2.412  -0.190   5.551 1.00 . A A .   9 GLN O    1 1 
        9 31125 1 1 10 GLN OE1  O   1.144   2.314  10.446 1.00 . A A .   9 GLN OE1  1 1 
        9 31126 1 1 11 TRP C    C   4.925  -0.070   2.851 1.00 . A A .  10 TRP C    1 1 
        9 31127 1 1 11 TRP CA   C   3.401   0.108   2.857 1.00 . A A .  10 TRP CA   1 1 
        9 31128 1 1 11 TRP CB   C   2.854   0.537   1.467 1.00 . A A .  10 TRP CB   1 1 
        9 31129 1 1 11 TRP CD1  C   4.445  -0.080  -0.468 1.00 . A A .  10 TRP CD1  1 1 
        9 31130 1 1 11 TRP CD2  C   2.586  -1.303  -0.440 1.00 . A A .  10 TRP CD2  1 1 
        9 31131 1 1 11 TRP CE2  C   3.388  -1.721  -1.521 1.00 . A A .  10 TRP CE2  1 1 
        9 31132 1 1 11 TRP CE3  C   1.360  -1.930  -0.246 1.00 . A A .  10 TRP CE3  1 1 
        9 31133 1 1 11 TRP CG   C   3.303  -0.269   0.250 1.00 . A A .  10 TRP CG   1 1 
        9 31134 1 1 11 TRP CH2  C   1.787  -3.309  -2.179 1.00 . A A .  10 TRP CH2  1 1 
        9 31135 1 1 11 TRP CZ2  C   2.998  -2.722  -2.395 1.00 . A A .  10 TRP CZ2  1 1 
        9 31136 1 1 11 TRP CZ3  C   0.968  -2.915  -1.114 1.00 . A A .  10 TRP CZ3  1 1 
        9 31137 1 1 11 TRP H    H   3.151   2.095   3.561 1.00 . A A .  10 TRP H    1 1 
        9 31138 1 1 11 TRP HA   H   2.924  -0.824   3.164 1.00 . A A .  10 TRP HA   1 1 
        9 31139 1 1 11 TRP HB2  H   1.778   0.480   1.503 1.00 . A A .  10 TRP HB2  1 1 
        9 31140 1 1 11 TRP HB3  H   3.133   1.569   1.294 1.00 . A A .  10 TRP HB3  1 1 
        9 31141 1 1 11 TRP HD1  H   5.178   0.647  -0.218 1.00 . A A .  10 TRP HD1  1 1 
        9 31142 1 1 11 TRP HE1  H   5.259  -1.041  -2.135 1.00 . A A .  10 TRP HE1  1 1 
        9 31143 1 1 11 TRP HE3  H   0.717  -1.639   0.567 1.00 . A A .  10 TRP HE3  1 1 
        9 31144 1 1 11 TRP HH2  H   1.429  -4.080  -2.844 1.00 . A A .  10 TRP HH2  1 1 
        9 31145 1 1 11 TRP HZ2  H   3.622  -3.037  -3.224 1.00 . A A .  10 TRP HZ2  1 1 
        9 31146 1 1 11 TRP HZ3  H   0.010  -3.391  -0.986 1.00 . A A .  10 TRP HZ3  1 1 
        9 31147 1 1 11 TRP N    N   3.063   1.163   3.845 1.00 . A A .  10 TRP N    1 1 
        9 31148 1 1 11 TRP NE1  N   4.519  -0.965  -1.504 1.00 . A A .  10 TRP NE1  1 1 
        9 31149 1 1 11 TRP O    O   5.664   0.873   2.536 1.00 . A A .  10 TRP O    1 1 
        9 31150 1 1 12 LYS C    C   7.099  -3.044   3.550 1.00 . A A .  11 LYS C    1 1 
        9 31151 1 1 12 LYS CA   C   6.790  -1.532   3.564 1.00 . A A .  11 LYS CA   1 1 
        9 31152 1 1 12 LYS CB   C   7.082  -0.915   4.973 1.00 . A A .  11 LYS CB   1 1 
        9 31153 1 1 12 LYS CD   C   6.184  -0.548   7.379 1.00 . A A .  11 LYS CD   1 1 
        9 31154 1 1 12 LYS CE   C   5.092  -0.953   8.385 1.00 . A A .  11 LYS CE   1 1 
        9 31155 1 1 12 LYS CG   C   6.030  -1.304   6.045 1.00 . A A .  11 LYS CG   1 1 
        9 31156 1 1 12 LYS H    H   4.739  -2.018   3.285 1.00 . A A .  11 LYS H    1 1 
        9 31157 1 1 12 LYS HA   H   7.414  -1.036   2.820 1.00 . A A .  11 LYS HA   1 1 
        9 31158 1 1 12 LYS HB2  H   8.062  -1.234   5.311 1.00 . A A .  11 LYS HB2  1 1 
        9 31159 1 1 12 LYS HB3  H   7.086   0.169   4.878 1.00 . A A .  11 LYS HB3  1 1 
        9 31160 1 1 12 LYS HD2  H   7.157  -0.770   7.806 1.00 . A A .  11 LYS HD2  1 1 
        9 31161 1 1 12 LYS HD3  H   6.113   0.518   7.189 1.00 . A A .  11 LYS HD3  1 1 
        9 31162 1 1 12 LYS HE2  H   5.256  -0.430   9.317 1.00 . A A .  11 LYS HE2  1 1 
        9 31163 1 1 12 LYS HE3  H   4.121  -0.675   7.987 1.00 . A A .  11 LYS HE3  1 1 
        9 31164 1 1 12 LYS HG2  H   5.041  -1.100   5.646 1.00 . A A .  11 LYS HG2  1 1 
        9 31165 1 1 12 LYS HG3  H   6.116  -2.371   6.231 1.00 . A A .  11 LYS HG3  1 1 
        9 31166 1 1 12 LYS HZ1  H   6.032  -2.725   8.987 1.00 . A A .  11 LYS HZ1  1 1 
        9 31167 1 1 12 LYS HZ2  H   4.853  -2.953   7.792 1.00 . A A .  11 LYS HZ2  1 1 
        9 31168 1 1 12 LYS HZ3  H   4.396  -2.648   9.386 1.00 . A A .  11 LYS HZ3  1 1 
        9 31169 1 1 12 LYS N    N   5.378  -1.274   3.234 1.00 . A A .  11 LYS N    1 1 
        9 31170 1 1 12 LYS NZ   N   5.096  -2.419   8.653 1.00 . A A .  11 LYS NZ   1 1 
        9 31171 1 1 12 LYS O    O   6.368  -3.828   4.147 1.00 . A A .  11 LYS O    1 1 
        9 31172 1 1 13 THR C    C   9.441  -4.970   4.352 1.00 . A A .  12 THR C    1 1 
        9 31173 1 1 13 THR CA   C   8.722  -4.819   3.003 1.00 . A A .  12 THR CA   1 1 
        9 31174 1 1 13 THR CB   C   9.694  -5.210   1.818 1.00 . A A .  12 THR CB   1 1 
        9 31175 1 1 13 THR CG2  C   8.975  -6.002   0.711 1.00 . A A .  12 THR CG2  1 1 
        9 31176 1 1 13 THR H    H   8.660  -2.814   2.292 1.00 . A A .  12 THR H    1 1 
        9 31177 1 1 13 THR HA   H   7.868  -5.496   2.993 1.00 . A A .  12 THR HA   1 1 
        9 31178 1 1 13 THR HB   H  10.487  -5.850   2.210 1.00 . A A .  12 THR HB   1 1 
        9 31179 1 1 13 THR HG1  H  10.668  -3.494   1.976 1.00 . A A .  12 THR HG1  1 1 
        9 31180 1 1 13 THR HG21 H   8.577  -6.928   1.128 1.00 . A A .  12 THR HG21 1 1 
        9 31181 1 1 13 THR HG22 H   9.672  -6.241  -0.077 1.00 . A A .  12 THR HG22 1 1 
        9 31182 1 1 13 THR HG23 H   8.163  -5.409   0.307 1.00 . A A .  12 THR HG23 1 1 
        9 31183 1 1 13 THR N    N   8.198  -3.447   2.883 1.00 . A A .  12 THR N    1 1 
        9 31184 1 1 13 THR O    O  10.154  -4.061   4.781 1.00 . A A .  12 THR O    1 1 
        9 31185 1 1 13 THR OG1  O  10.314  -4.035   1.263 1.00 . A A .  12 THR OG1  1 1 
        9 31186 1 1 14 ILE C    C  10.730  -7.627   6.137 1.00 . A A .  13 ILE C    1 1 
        9 31187 1 1 14 ILE CA   C   9.774  -6.448   6.332 1.00 . A A .  13 ILE CA   1 1 
        9 31188 1 1 14 ILE CB   C   8.636  -6.872   7.349 1.00 . A A .  13 ILE CB   1 1 
        9 31189 1 1 14 ILE CD1  C   7.771  -4.443   7.753 1.00 . A A .  13 ILE CD1  1 1 
        9 31190 1 1 14 ILE CG1  C   7.444  -5.864   7.331 1.00 . A A .  13 ILE CG1  1 1 
        9 31191 1 1 14 ILE CG2  C   9.191  -7.058   8.785 1.00 . A A .  13 ILE CG2  1 1 
        9 31192 1 1 14 ILE H    H   8.645  -6.778   4.583 1.00 . A A .  13 ILE H    1 1 
        9 31193 1 1 14 ILE HA   H  10.311  -5.586   6.726 1.00 . A A .  13 ILE HA   1 1 
        9 31194 1 1 14 ILE HB   H   8.255  -7.841   7.026 1.00 . A A .  13 ILE HB   1 1 
        9 31195 1 1 14 ILE HD11 H   8.492  -4.018   7.069 1.00 . A A .  13 ILE HD11 1 1 
        9 31196 1 1 14 ILE HD12 H   8.178  -4.440   8.756 1.00 . A A .  13 ILE HD12 1 1 
        9 31197 1 1 14 ILE HD13 H   6.867  -3.851   7.733 1.00 . A A .  13 ILE HD13 1 1 
        9 31198 1 1 14 ILE HG12 H   7.049  -5.811   6.322 1.00 . A A .  13 ILE HG12 1 1 
        9 31199 1 1 14 ILE HG13 H   6.659  -6.229   7.984 1.00 . A A .  13 ILE HG13 1 1 
        9 31200 1 1 14 ILE HG21 H   8.390  -7.355   9.451 1.00 . A A .  13 ILE HG21 1 1 
        9 31201 1 1 14 ILE HG22 H   9.622  -6.130   9.139 1.00 . A A .  13 ILE HG22 1 1 
        9 31202 1 1 14 ILE HG23 H   9.956  -7.826   8.784 1.00 . A A .  13 ILE HG23 1 1 
        9 31203 1 1 14 ILE N    N   9.213  -6.115   5.011 1.00 . A A .  13 ILE N    1 1 
        9 31204 1 1 14 ILE O    O  10.307  -8.671   5.647 1.00 . A A .  13 ILE O    1 1 
        9 31205 1 1 15 THR C    C  13.008  -9.430   7.593 1.00 . A A .  14 THR C    1 1 
        9 31206 1 1 15 THR CA   C  12.994  -8.543   6.330 1.00 . A A .  14 THR CA   1 1 
        9 31207 1 1 15 THR CB   C  14.417  -7.967   6.056 1.00 . A A .  14 THR CB   1 1 
        9 31208 1 1 15 THR CG2  C  15.447  -9.086   5.822 1.00 . A A .  14 THR CG2  1 1 
        9 31209 1 1 15 THR H    H  12.302  -6.613   6.853 1.00 . A A .  14 THR H    1 1 
        9 31210 1 1 15 THR HA   H  12.694  -9.152   5.465 1.00 . A A .  14 THR HA   1 1 
        9 31211 1 1 15 THR HB   H  14.725  -7.380   6.918 1.00 . A A .  14 THR HB   1 1 
        9 31212 1 1 15 THR HG1  H  13.464  -6.826   4.748 1.00 . A A .  14 THR HG1  1 1 
        9 31213 1 1 15 THR HG21 H  16.409  -8.648   5.590 1.00 . A A .  14 THR HG21 1 1 
        9 31214 1 1 15 THR HG22 H  15.131  -9.707   4.997 1.00 . A A .  14 THR HG22 1 1 
        9 31215 1 1 15 THR HG23 H  15.539  -9.699   6.713 1.00 . A A .  14 THR HG23 1 1 
        9 31216 1 1 15 THR N    N  12.010  -7.467   6.481 1.00 . A A .  14 THR N    1 1 
        9 31217 1 1 15 THR O    O  13.241  -8.943   8.701 1.00 . A A .  14 THR O    1 1 
        9 31218 1 1 15 THR OG1  O  14.372  -7.104   4.901 1.00 . A A .  14 THR OG1  1 1 
        9 31219 1 1 16 LEU C    C  13.438 -12.993   8.007 1.00 . A A .  15 LEU C    1 1 
        9 31220 1 1 16 LEU CA   C  12.706 -11.736   8.469 1.00 . A A .  15 LEU CA   1 1 
        9 31221 1 1 16 LEU CB   C  11.234 -12.102   8.826 1.00 . A A .  15 LEU CB   1 1 
        9 31222 1 1 16 LEU CD1  C   9.231 -13.573   8.155 1.00 . A A .  15 LEU CD1  1 1 
        9 31223 1 1 16 LEU CD2  C   9.841 -11.597   6.728 1.00 . A A .  15 LEU CD2  1 1 
        9 31224 1 1 16 LEU CG   C  10.381 -12.700   7.652 1.00 . A A .  15 LEU CG   1 1 
        9 31225 1 1 16 LEU H    H  12.584 -11.030   6.469 1.00 . A A .  15 LEU H    1 1 
        9 31226 1 1 16 LEU HA   H  13.204 -11.355   9.354 1.00 . A A .  15 LEU HA   1 1 
        9 31227 1 1 16 LEU HB2  H  11.255 -12.818   9.644 1.00 . A A .  15 LEU HB2  1 1 
        9 31228 1 1 16 LEU HB3  H  10.742 -11.204   9.185 1.00 . A A .  15 LEU HB3  1 1 
        9 31229 1 1 16 LEU HD11 H   8.532 -12.969   8.721 1.00 . A A .  15 LEU HD11 1 1 
        9 31230 1 1 16 LEU HD12 H   9.626 -14.353   8.789 1.00 . A A .  15 LEU HD12 1 1 
        9 31231 1 1 16 LEU HD13 H   8.726 -14.022   7.309 1.00 . A A .  15 LEU HD13 1 1 
        9 31232 1 1 16 LEU HD21 H   9.195 -10.931   7.290 1.00 . A A .  15 LEU HD21 1 1 
        9 31233 1 1 16 LEU HD22 H   9.282 -12.042   5.917 1.00 . A A .  15 LEU HD22 1 1 
        9 31234 1 1 16 LEU HD23 H  10.666 -11.030   6.317 1.00 . A A .  15 LEU HD23 1 1 
        9 31235 1 1 16 LEU HG   H  11.018 -13.340   7.045 1.00 . A A .  15 LEU HG   1 1 
        9 31236 1 1 16 LEU N    N  12.751 -10.726   7.395 1.00 . A A .  15 LEU N    1 1 
        9 31237 1 1 16 LEU O    O  13.746 -13.141   6.831 1.00 . A A .  15 LEU O    1 1 
        9 31238 1 1 17 GLU C    C  13.043 -16.224   8.865 1.00 . A A .  16 GLU C    1 1 
        9 31239 1 1 17 GLU CA   C  14.197 -15.242   8.652 1.00 . A A .  16 GLU CA   1 1 
        9 31240 1 1 17 GLU CB   C  15.406 -15.624   9.542 1.00 . A A .  16 GLU CB   1 1 
        9 31241 1 1 17 GLU CD   C  16.900 -13.538   9.154 1.00 . A A .  16 GLU CD   1 1 
        9 31242 1 1 17 GLU CG   C  16.773 -15.074   9.075 1.00 . A A .  16 GLU CG   1 1 
        9 31243 1 1 17 GLU H    H  13.617 -13.628   9.888 1.00 . A A .  16 GLU H    1 1 
        9 31244 1 1 17 GLU HA   H  14.501 -15.283   7.603 1.00 . A A .  16 GLU HA   1 1 
        9 31245 1 1 17 GLU HB2  H  15.220 -15.251  10.539 1.00 . A A .  16 GLU HB2  1 1 
        9 31246 1 1 17 GLU HB3  H  15.483 -16.708   9.593 1.00 . A A .  16 GLU HB3  1 1 
        9 31247 1 1 17 GLU HG2  H  17.549 -15.515   9.696 1.00 . A A .  16 GLU HG2  1 1 
        9 31248 1 1 17 GLU HG3  H  16.936 -15.393   8.048 1.00 . A A .  16 GLU HG3  1 1 
        9 31249 1 1 17 GLU N    N  13.727 -13.885   8.952 1.00 . A A .  16 GLU N    1 1 
        9 31250 1 1 17 GLU O    O  12.136 -15.977   9.679 1.00 . A A .  16 GLU O    1 1 
        9 31251 1 1 17 GLU OE1  O  17.129 -13.007  10.266 1.00 . A A .  16 GLU OE1  1 1 
        9 31252 1 1 17 GLU OE2  O  16.794 -12.856   8.109 1.00 . A A .  16 GLU OE2  1 1 
        9 31253 1 1 18 VAL C    C  12.718 -19.775   7.895 1.00 . A A .  17 VAL C    1 1 
        9 31254 1 1 18 VAL CA   C  12.074 -18.399   8.214 1.00 . A A .  17 VAL CA   1 1 
        9 31255 1 1 18 VAL CB   C  10.851 -18.077   7.269 1.00 . A A .  17 VAL CB   1 1 
        9 31256 1 1 18 VAL CG1  C  11.245 -18.109   5.776 1.00 . A A .  17 VAL CG1  1 1 
        9 31257 1 1 18 VAL CG2  C   9.633 -18.982   7.572 1.00 . A A .  17 VAL CG2  1 1 
        9 31258 1 1 18 VAL H    H  13.812 -17.432   7.473 1.00 . A A .  17 VAL H    1 1 
        9 31259 1 1 18 VAL HA   H  11.714 -18.425   9.243 1.00 . A A .  17 VAL HA   1 1 
        9 31260 1 1 18 VAL HB   H  10.548 -17.056   7.489 1.00 . A A .  17 VAL HB   1 1 
        9 31261 1 1 18 VAL HG11 H  10.386 -17.853   5.168 1.00 . A A .  17 VAL HG11 1 1 
        9 31262 1 1 18 VAL HG12 H  11.588 -19.095   5.511 1.00 . A A .  17 VAL HG12 1 1 
        9 31263 1 1 18 VAL HG13 H  12.038 -17.394   5.594 1.00 . A A .  17 VAL HG13 1 1 
        9 31264 1 1 18 VAL HG21 H   8.804 -18.707   6.929 1.00 . A A .  17 VAL HG21 1 1 
        9 31265 1 1 18 VAL HG22 H   9.334 -18.862   8.605 1.00 . A A .  17 VAL HG22 1 1 
        9 31266 1 1 18 VAL HG23 H   9.890 -20.022   7.397 1.00 . A A .  17 VAL HG23 1 1 
        9 31267 1 1 18 VAL N    N  13.082 -17.333   8.121 1.00 . A A .  17 VAL N    1 1 
        9 31268 1 1 18 VAL O    O  13.758 -19.843   7.223 1.00 . A A .  17 VAL O    1 1 
        9 31269 1 1 19 GLU C    C  11.776 -23.015   7.247 1.00 . A A .  18 GLU C    1 1 
        9 31270 1 1 19 GLU CA   C  12.605 -22.238   8.276 1.00 . A A .  18 GLU CA   1 1 
        9 31271 1 1 19 GLU CB   C  12.530 -22.959   9.653 1.00 . A A .  18 GLU CB   1 1 
        9 31272 1 1 19 GLU CD   C  14.992 -23.598  10.123 1.00 . A A .  18 GLU CD   1 1 
        9 31273 1 1 19 GLU CG   C  13.762 -22.779  10.564 1.00 . A A .  18 GLU CG   1 1 
        9 31274 1 1 19 GLU H    H  11.246 -20.728   8.869 1.00 . A A .  18 GLU H    1 1 
        9 31275 1 1 19 GLU HA   H  13.639 -22.198   7.943 1.00 . A A .  18 GLU HA   1 1 
        9 31276 1 1 19 GLU HB2  H  11.664 -22.580  10.188 1.00 . A A .  18 GLU HB2  1 1 
        9 31277 1 1 19 GLU HB3  H  12.379 -24.027   9.499 1.00 . A A .  18 GLU HB3  1 1 
        9 31278 1 1 19 GLU HG2  H  14.021 -21.729  10.571 1.00 . A A .  18 GLU HG2  1 1 
        9 31279 1 1 19 GLU HG3  H  13.494 -23.079  11.569 1.00 . A A .  18 GLU HG3  1 1 
        9 31280 1 1 19 GLU N    N  12.100 -20.857   8.405 1.00 . A A .  18 GLU N    1 1 
        9 31281 1 1 19 GLU O    O  10.561 -22.824   7.187 1.00 . A A .  18 GLU O    1 1 
        9 31282 1 1 19 GLU OE1  O  14.848 -24.813   9.848 1.00 . A A .  18 GLU OE1  1 1 
        9 31283 1 1 19 GLU OE2  O  16.111 -23.045  10.073 1.00 . A A .  18 GLU OE2  1 1 
        9 31284 1 1 20 PRO C    C  10.727 -25.753   6.192 1.00 . A A .  19 PRO C    1 1 
        9 31285 1 1 20 PRO CA   C  11.680 -24.781   5.475 1.00 . A A .  19 PRO CA   1 1 
        9 31286 1 1 20 PRO CB   C  12.810 -25.520   4.711 1.00 . A A .  19 PRO CB   1 1 
        9 31287 1 1 20 PRO CD   C  13.872 -24.230   6.435 1.00 . A A .  19 PRO CD   1 1 
        9 31288 1 1 20 PRO CG   C  13.967 -25.538   5.669 1.00 . A A .  19 PRO CG   1 1 
        9 31289 1 1 20 PRO HA   H  11.109 -24.169   4.782 1.00 . A A .  19 PRO HA   1 1 
        9 31290 1 1 20 PRO HB2  H  12.497 -26.530   4.440 1.00 . A A .  19 PRO HB2  1 1 
        9 31291 1 1 20 PRO HB3  H  13.076 -24.969   3.816 1.00 . A A .  19 PRO HB3  1 1 
        9 31292 1 1 20 PRO HD2  H  14.255 -24.343   7.451 1.00 . A A .  19 PRO HD2  1 1 
        9 31293 1 1 20 PRO HD3  H  14.413 -23.442   5.923 1.00 . A A .  19 PRO HD3  1 1 
        9 31294 1 1 20 PRO HG2  H  13.875 -26.389   6.347 1.00 . A A .  19 PRO HG2  1 1 
        9 31295 1 1 20 PRO HG3  H  14.905 -25.590   5.132 1.00 . A A .  19 PRO HG3  1 1 
        9 31296 1 1 20 PRO N    N  12.411 -23.937   6.446 1.00 . A A .  19 PRO N    1 1 
        9 31297 1 1 20 PRO O    O   9.618 -26.014   5.721 1.00 . A A .  19 PRO O    1 1 
        9 31298 1 1 21 SER C    C   9.232 -26.577   8.920 1.00 . A A .  20 SER C    1 1 
        9 31299 1 1 21 SER CA   C  10.442 -27.201   8.188 1.00 . A A .  20 SER CA   1 1 
        9 31300 1 1 21 SER CB   C  11.435 -27.807   9.200 1.00 . A A .  20 SER CB   1 1 
        9 31301 1 1 21 SER H    H  12.009 -25.867   7.719 1.00 . A A .  20 SER H    1 1 
        9 31302 1 1 21 SER HA   H  10.085 -27.990   7.535 1.00 . A A .  20 SER HA   1 1 
        9 31303 1 1 21 SER HB2  H  11.719 -27.053   9.925 1.00 . A A .  20 SER HB2  1 1 
        9 31304 1 1 21 SER HB3  H  10.971 -28.640   9.711 1.00 . A A .  20 SER HB3  1 1 
        9 31305 1 1 21 SER HG   H  13.307 -28.407   9.203 1.00 . A A .  20 SER HG   1 1 
        9 31306 1 1 21 SER N    N  11.160 -26.216   7.372 1.00 . A A .  20 SER N    1 1 
        9 31307 1 1 21 SER O    O   8.415 -27.298   9.488 1.00 . A A .  20 SER O    1 1 
        9 31308 1 1 21 SER OG   O  12.613 -28.275   8.549 1.00 . A A .  20 SER OG   1 1 
        9 31309 1 1 22 ASP C    C   6.809 -24.414   8.613 1.00 . A A .  21 ASP C    1 1 
        9 31310 1 1 22 ASP CA   C   8.025 -24.481   9.538 1.00 . A A .  21 ASP CA   1 1 
        9 31311 1 1 22 ASP CB   C   8.508 -23.039   9.921 1.00 . A A .  21 ASP CB   1 1 
        9 31312 1 1 22 ASP CG   C   9.177 -22.953  11.311 1.00 . A A .  21 ASP CG   1 1 
        9 31313 1 1 22 ASP H    H   9.792 -24.720   8.385 1.00 . A A .  21 ASP H    1 1 
        9 31314 1 1 22 ASP HA   H   7.739 -25.015  10.442 1.00 . A A .  21 ASP HA   1 1 
        9 31315 1 1 22 ASP HB2  H   9.223 -22.699   9.190 1.00 . A A .  21 ASP HB2  1 1 
        9 31316 1 1 22 ASP HB3  H   7.661 -22.359   9.903 1.00 . A A .  21 ASP HB3  1 1 
        9 31317 1 1 22 ASP N    N   9.125 -25.231   8.890 1.00 . A A .  21 ASP N    1 1 
        9 31318 1 1 22 ASP O    O   6.922 -24.654   7.417 1.00 . A A .  21 ASP O    1 1 
        9 31319 1 1 22 ASP OD1  O   8.822 -22.045  12.105 1.00 . A A .  21 ASP OD1  1 1 
        9 31320 1 1 22 ASP OD2  O  10.026 -23.810  11.635 1.00 . A A .  21 ASP OD2  1 1 
        9 31321 1 1 23 THR C    C   4.240 -22.348   8.084 1.00 . A A .  22 THR C    1 1 
        9 31322 1 1 23 THR CA   C   4.406 -23.834   8.411 1.00 . A A .  22 THR CA   1 1 
        9 31323 1 1 23 THR CB   C   3.133 -24.342   9.173 1.00 . A A .  22 THR CB   1 1 
        9 31324 1 1 23 THR CG2  C   2.860 -25.834   8.917 1.00 . A A .  22 THR CG2  1 1 
        9 31325 1 1 23 THR H    H   5.613 -23.956  10.153 1.00 . A A .  22 THR H    1 1 
        9 31326 1 1 23 THR HA   H   4.480 -24.387   7.469 1.00 . A A .  22 THR HA   1 1 
        9 31327 1 1 23 THR HB   H   2.264 -23.773   8.827 1.00 . A A .  22 THR HB   1 1 
        9 31328 1 1 23 THR HG1  H   2.462 -24.346  11.033 1.00 . A A .  22 THR HG1  1 1 
        9 31329 1 1 23 THR HG21 H   2.726 -26.002   7.856 1.00 . A A .  22 THR HG21 1 1 
        9 31330 1 1 23 THR HG22 H   1.964 -26.137   9.442 1.00 . A A .  22 THR HG22 1 1 
        9 31331 1 1 23 THR HG23 H   3.695 -26.426   9.270 1.00 . A A .  22 THR HG23 1 1 
        9 31332 1 1 23 THR N    N   5.643 -24.067   9.183 1.00 . A A .  22 THR N    1 1 
        9 31333 1 1 23 THR O    O   4.828 -21.477   8.733 1.00 . A A .  22 THR O    1 1 
        9 31334 1 1 23 THR OG1  O   3.281 -24.106  10.582 1.00 . A A .  22 THR OG1  1 1 
        9 31335 1 1 24 ILE C    C   2.301 -19.959   7.682 1.00 . A A .  23 ILE C    1 1 
        9 31336 1 1 24 ILE CA   C   3.065 -20.746   6.582 1.00 . A A .  23 ILE CA   1 1 
        9 31337 1 1 24 ILE CB   C   2.169 -20.837   5.275 1.00 . A A .  23 ILE CB   1 1 
        9 31338 1 1 24 ILE CD1  C   4.118 -21.403   3.633 1.00 . A A .  23 ILE CD1  1 1 
        9 31339 1 1 24 ILE CG1  C   2.774 -21.807   4.205 1.00 . A A .  23 ILE CG1  1 1 
        9 31340 1 1 24 ILE CG2  C   1.934 -19.451   4.648 1.00 . A A .  23 ILE CG2  1 1 
        9 31341 1 1 24 ILE H    H   3.018 -22.847   6.602 1.00 . A A .  23 ILE H    1 1 
        9 31342 1 1 24 ILE HA   H   3.984 -20.232   6.340 1.00 . A A .  23 ILE HA   1 1 
        9 31343 1 1 24 ILE HB   H   1.200 -21.233   5.575 1.00 . A A .  23 ILE HB   1 1 
        9 31344 1 1 24 ILE HD11 H   4.844 -21.312   4.428 1.00 . A A .  23 ILE HD11 1 1 
        9 31345 1 1 24 ILE HD12 H   4.025 -20.463   3.111 1.00 . A A .  23 ILE HD12 1 1 
        9 31346 1 1 24 ILE HD13 H   4.442 -22.166   2.942 1.00 . A A .  23 ILE HD13 1 1 
        9 31347 1 1 24 ILE HG12 H   2.904 -22.783   4.647 1.00 . A A .  23 ILE HG12 1 1 
        9 31348 1 1 24 ILE HG13 H   2.082 -21.896   3.373 1.00 . A A .  23 ILE HG13 1 1 
        9 31349 1 1 24 ILE HG21 H   2.883 -19.039   4.315 1.00 . A A .  23 ILE HG21 1 1 
        9 31350 1 1 24 ILE HG22 H   1.492 -18.783   5.379 1.00 . A A .  23 ILE HG22 1 1 
        9 31351 1 1 24 ILE HG23 H   1.268 -19.539   3.801 1.00 . A A .  23 ILE HG23 1 1 
        9 31352 1 1 24 ILE N    N   3.413 -22.091   7.062 1.00 . A A .  23 ILE N    1 1 
        9 31353 1 1 24 ILE O    O   2.357 -18.730   7.735 1.00 . A A .  23 ILE O    1 1 
        9 31354 1 1 25 GLU C    C   1.737 -19.493  10.726 1.00 . A A .  24 GLU C    1 1 
        9 31355 1 1 25 GLU CA   C   0.824 -20.162   9.684 1.00 . A A .  24 GLU CA   1 1 
        9 31356 1 1 25 GLU CB   C  -0.030 -21.283  10.339 1.00 . A A .  24 GLU CB   1 1 
        9 31357 1 1 25 GLU CD   C  -0.030 -23.535  11.607 1.00 . A A .  24 GLU CD   1 1 
        9 31358 1 1 25 GLU CG   C   0.763 -22.280  11.210 1.00 . A A .  24 GLU CG   1 1 
        9 31359 1 1 25 GLU H    H   1.601 -21.675   8.446 1.00 . A A .  24 GLU H    1 1 
        9 31360 1 1 25 GLU HA   H   0.158 -19.412   9.273 1.00 . A A .  24 GLU HA   1 1 
        9 31361 1 1 25 GLU HB2  H  -0.795 -20.823  10.956 1.00 . A A .  24 GLU HB2  1 1 
        9 31362 1 1 25 GLU HB3  H  -0.523 -21.839   9.547 1.00 . A A .  24 GLU HB3  1 1 
        9 31363 1 1 25 GLU HG2  H   1.650 -22.582  10.661 1.00 . A A .  24 GLU HG2  1 1 
        9 31364 1 1 25 GLU HG3  H   1.083 -21.772  12.116 1.00 . A A .  24 GLU HG3  1 1 
        9 31365 1 1 25 GLU N    N   1.604 -20.709   8.566 1.00 . A A .  24 GLU N    1 1 
        9 31366 1 1 25 GLU O    O   1.272 -18.673  11.504 1.00 . A A .  24 GLU O    1 1 
        9 31367 1 1 25 GLU OE1  O  -0.868 -23.458  12.526 1.00 . A A .  24 GLU OE1  1 1 
        9 31368 1 1 25 GLU OE2  O   0.176 -24.605  10.997 1.00 . A A .  24 GLU OE2  1 1 
        9 31369 1 1 26 ASN C    C   4.393 -17.858  11.112 1.00 . A A .  25 ASN C    1 1 
        9 31370 1 1 26 ASN CA   C   4.037 -19.261  11.629 1.00 . A A .  25 ASN CA   1 1 
        9 31371 1 1 26 ASN CB   C   5.297 -20.159  11.738 1.00 . A A .  25 ASN CB   1 1 
        9 31372 1 1 26 ASN CG   C   4.989 -21.586  12.221 1.00 . A A .  25 ASN CG   1 1 
        9 31373 1 1 26 ASN H    H   3.313 -20.593  10.135 1.00 . A A .  25 ASN H    1 1 
        9 31374 1 1 26 ASN HA   H   3.592 -19.161  12.611 1.00 . A A .  25 ASN HA   1 1 
        9 31375 1 1 26 ASN HB2  H   5.774 -20.227  10.764 1.00 . A A .  25 ASN HB2  1 1 
        9 31376 1 1 26 ASN HB3  H   5.997 -19.715  12.436 1.00 . A A .  25 ASN HB3  1 1 
        9 31377 1 1 26 ASN HD21 H   6.617 -22.232  11.339 1.00 . A A .  25 ASN HD21 1 1 
        9 31378 1 1 26 ASN HD22 H   5.700 -23.431  12.159 1.00 . A A .  25 ASN HD22 1 1 
        9 31379 1 1 26 ASN N    N   3.031 -19.873  10.739 1.00 . A A .  25 ASN N    1 1 
        9 31380 1 1 26 ASN ND2  N   5.852 -22.511  11.869 1.00 . A A .  25 ASN ND2  1 1 
        9 31381 1 1 26 ASN O    O   4.557 -16.925  11.901 1.00 . A A .  25 ASN O    1 1 
        9 31382 1 1 26 ASN OD1  O   4.007 -21.836  12.926 1.00 . A A .  25 ASN OD1  1 1 
        9 31383 1 1 27 VAL C    C   3.415 -15.533   9.343 1.00 . A A .  26 VAL C    1 1 
        9 31384 1 1 27 VAL CA   C   4.653 -16.428   9.092 1.00 . A A .  26 VAL CA   1 1 
        9 31385 1 1 27 VAL CB   C   4.898 -16.619   7.546 1.00 . A A .  26 VAL CB   1 1 
        9 31386 1 1 27 VAL CG1  C   5.141 -15.265   6.837 1.00 . A A .  26 VAL CG1  1 1 
        9 31387 1 1 27 VAL CG2  C   6.060 -17.611   7.283 1.00 . A A .  26 VAL CG2  1 1 
        9 31388 1 1 27 VAL H    H   4.357 -18.525   9.211 1.00 . A A .  26 VAL H    1 1 
        9 31389 1 1 27 VAL HA   H   5.527 -15.956   9.525 1.00 . A A .  26 VAL HA   1 1 
        9 31390 1 1 27 VAL HB   H   3.992 -17.054   7.123 1.00 . A A .  26 VAL HB   1 1 
        9 31391 1 1 27 VAL HG11 H   6.015 -14.784   7.261 1.00 . A A .  26 VAL HG11 1 1 
        9 31392 1 1 27 VAL HG12 H   4.281 -14.624   6.971 1.00 . A A .  26 VAL HG12 1 1 
        9 31393 1 1 27 VAL HG13 H   5.301 -15.429   5.779 1.00 . A A .  26 VAL HG13 1 1 
        9 31394 1 1 27 VAL HG21 H   5.831 -18.570   7.730 1.00 . A A .  26 VAL HG21 1 1 
        9 31395 1 1 27 VAL HG22 H   6.975 -17.227   7.716 1.00 . A A .  26 VAL HG22 1 1 
        9 31396 1 1 27 VAL HG23 H   6.200 -17.742   6.214 1.00 . A A .  26 VAL HG23 1 1 
        9 31397 1 1 27 VAL N    N   4.458 -17.723   9.769 1.00 . A A .  26 VAL N    1 1 
        9 31398 1 1 27 VAL O    O   3.542 -14.357   9.713 1.00 . A A .  26 VAL O    1 1 
        9 31399 1 1 28 LYS C    C   0.882 -15.049  10.950 1.00 . A A .  27 LYS C    1 1 
        9 31400 1 1 28 LYS CA   C   0.928 -15.529   9.488 1.00 . A A .  27 LYS CA   1 1 
        9 31401 1 1 28 LYS CB   C  -0.209 -16.561   9.174 1.00 . A A .  27 LYS CB   1 1 
        9 31402 1 1 28 LYS CD   C  -2.100 -16.325  10.991 1.00 . A A .  27 LYS CD   1 1 
        9 31403 1 1 28 LYS CE   C  -1.868 -17.750  11.537 1.00 . A A .  27 LYS CE   1 1 
        9 31404 1 1 28 LYS CG   C  -1.680 -16.143   9.504 1.00 . A A .  27 LYS CG   1 1 
        9 31405 1 1 28 LYS H    H   2.222 -17.063   8.850 1.00 . A A .  27 LYS H    1 1 
        9 31406 1 1 28 LYS HA   H   0.815 -14.673   8.831 1.00 . A A .  27 LYS HA   1 1 
        9 31407 1 1 28 LYS HB2  H  -0.168 -16.784   8.113 1.00 . A A .  27 LYS HB2  1 1 
        9 31408 1 1 28 LYS HB3  H   0.008 -17.479   9.710 1.00 . A A .  27 LYS HB3  1 1 
        9 31409 1 1 28 LYS HD2  H  -1.537 -15.625  11.596 1.00 . A A .  27 LYS HD2  1 1 
        9 31410 1 1 28 LYS HD3  H  -3.156 -16.086  11.077 1.00 . A A .  27 LYS HD3  1 1 
        9 31411 1 1 28 LYS HE2  H  -0.836 -18.041  11.356 1.00 . A A .  27 LYS HE2  1 1 
        9 31412 1 1 28 LYS HE3  H  -2.049 -17.748  12.603 1.00 . A A .  27 LYS HE3  1 1 
        9 31413 1 1 28 LYS HG2  H  -1.803 -15.100   9.244 1.00 . A A .  27 LYS HG2  1 1 
        9 31414 1 1 28 LYS HG3  H  -2.348 -16.732   8.884 1.00 . A A .  27 LYS HG3  1 1 
        9 31415 1 1 28 LYS HZ1  H  -3.747 -18.520  11.078 1.00 . A A .  27 LYS HZ1  1 1 
        9 31416 1 1 28 LYS HZ2  H  -2.563 -19.705  11.293 1.00 . A A .  27 LYS HZ2  1 1 
        9 31417 1 1 28 LYS HZ3  H  -2.591 -18.783   9.879 1.00 . A A .  27 LYS HZ3  1 1 
        9 31418 1 1 28 LYS N    N   2.226 -16.149   9.188 1.00 . A A .  27 LYS N    1 1 
        9 31419 1 1 28 LYS NZ   N  -2.754 -18.756  10.903 1.00 . A A .  27 LYS NZ   1 1 
        9 31420 1 1 28 LYS O    O   0.442 -13.941  11.225 1.00 . A A .  27 LYS O    1 1 
        9 31421 1 1 29 ALA C    C   2.229 -14.557  13.771 1.00 . A A .  28 ALA C    1 1 
        9 31422 1 1 29 ALA CA   C   1.235 -15.642  13.316 1.00 . A A .  28 ALA CA   1 1 
        9 31423 1 1 29 ALA CB   C   1.436 -16.941  14.113 1.00 . A A .  28 ALA CB   1 1 
        9 31424 1 1 29 ALA H    H   1.769 -16.730  11.576 1.00 . A A .  28 ALA H    1 1 
        9 31425 1 1 29 ALA HA   H   0.211 -15.289  13.505 1.00 . A A .  28 ALA HA   1 1 
        9 31426 1 1 29 ALA HB1  H   0.722 -17.683  13.781 1.00 . A A .  28 ALA HB1  1 1 
        9 31427 1 1 29 ALA HB2  H   1.285 -16.754  15.170 1.00 . A A .  28 ALA HB2  1 1 
        9 31428 1 1 29 ALA HB3  H   2.440 -17.320  13.956 1.00 . A A .  28 ALA HB3  1 1 
        9 31429 1 1 29 ALA N    N   1.342 -15.902  11.874 1.00 . A A .  28 ALA N    1 1 
        9 31430 1 1 29 ALA O    O   1.909 -13.782  14.668 1.00 . A A .  28 ALA O    1 1 
        9 31431 1 1 30 LYS C    C   4.110 -12.134  12.941 1.00 . A A .  29 LYS C    1 1 
        9 31432 1 1 30 LYS CA   C   4.468 -13.518  13.502 1.00 . A A .  29 LYS CA   1 1 
        9 31433 1 1 30 LYS CB   C   5.868 -13.993  13.029 1.00 . A A .  29 LYS CB   1 1 
        9 31434 1 1 30 LYS CD   C   7.305 -14.771  11.033 1.00 . A A .  29 LYS CD   1 1 
        9 31435 1 1 30 LYS CE   C   8.639 -14.411  11.692 1.00 . A A .  29 LYS CE   1 1 
        9 31436 1 1 30 LYS CG   C   6.117 -13.910  11.509 1.00 . A A .  29 LYS CG   1 1 
        9 31437 1 1 30 LYS H    H   3.629 -15.179  12.459 1.00 . A A .  29 LYS H    1 1 
        9 31438 1 1 30 LYS HA   H   4.489 -13.428  14.590 1.00 . A A .  29 LYS HA   1 1 
        9 31439 1 1 30 LYS HB2  H   6.622 -13.394  13.524 1.00 . A A .  29 LYS HB2  1 1 
        9 31440 1 1 30 LYS HB3  H   5.996 -15.026  13.339 1.00 . A A .  29 LYS HB3  1 1 
        9 31441 1 1 30 LYS HD2  H   7.085 -15.811  11.248 1.00 . A A .  29 LYS HD2  1 1 
        9 31442 1 1 30 LYS HD3  H   7.402 -14.653   9.959 1.00 . A A .  29 LYS HD3  1 1 
        9 31443 1 1 30 LYS HE2  H   8.883 -13.380  11.464 1.00 . A A .  29 LYS HE2  1 1 
        9 31444 1 1 30 LYS HE3  H   8.553 -14.529  12.766 1.00 . A A .  29 LYS HE3  1 1 
        9 31445 1 1 30 LYS HG2  H   5.225 -14.250  10.996 1.00 . A A .  29 LYS HG2  1 1 
        9 31446 1 1 30 LYS HG3  H   6.299 -12.874  11.240 1.00 . A A .  29 LYS HG3  1 1 
        9 31447 1 1 30 LYS HZ1  H  10.627 -15.071  11.699 1.00 . A A .  29 LYS HZ1  1 1 
        9 31448 1 1 30 LYS HZ2  H   9.892 -15.147  10.180 1.00 . A A .  29 LYS HZ2  1 1 
        9 31449 1 1 30 LYS HZ3  H   9.503 -16.287  11.365 1.00 . A A .  29 LYS HZ3  1 1 
        9 31450 1 1 30 LYS N    N   3.429 -14.514  13.155 1.00 . A A .  29 LYS N    1 1 
        9 31451 1 1 30 LYS NZ   N   9.740 -15.288  11.197 1.00 . A A .  29 LYS NZ   1 1 
        9 31452 1 1 30 LYS O    O   4.390 -11.133  13.586 1.00 . A A .  29 LYS O    1 1 
        9 31453 1 1 31 ILE C    C   1.654 -10.398  11.962 1.00 . A A .  30 ILE C    1 1 
        9 31454 1 1 31 ILE CA   C   2.955 -10.791  11.218 1.00 . A A .  30 ILE CA   1 1 
        9 31455 1 1 31 ILE CB   C   2.737 -10.804   9.660 1.00 . A A .  30 ILE CB   1 1 
        9 31456 1 1 31 ILE CD1  C   1.385 -11.949   7.769 1.00 . A A .  30 ILE CD1  1 1 
        9 31457 1 1 31 ILE CG1  C   1.614 -11.803   9.256 1.00 . A A .  30 ILE CG1  1 1 
        9 31458 1 1 31 ILE CG2  C   4.070 -11.112   8.925 1.00 . A A .  30 ILE CG2  1 1 
        9 31459 1 1 31 ILE H    H   3.376 -12.895  11.207 1.00 . A A .  30 ILE H    1 1 
        9 31460 1 1 31 ILE HA   H   3.700 -10.027  11.435 1.00 . A A .  30 ILE HA   1 1 
        9 31461 1 1 31 ILE HB   H   2.434  -9.804   9.364 1.00 . A A .  30 ILE HB   1 1 
        9 31462 1 1 31 ILE HD11 H   0.592 -12.657   7.599 1.00 . A A .  30 ILE HD11 1 1 
        9 31463 1 1 31 ILE HD12 H   2.288 -12.300   7.290 1.00 . A A .  30 ILE HD12 1 1 
        9 31464 1 1 31 ILE HD13 H   1.106 -10.991   7.353 1.00 . A A .  30 ILE HD13 1 1 
        9 31465 1 1 31 ILE HG12 H   1.852 -12.786   9.641 1.00 . A A .  30 ILE HG12 1 1 
        9 31466 1 1 31 ILE HG13 H   0.680 -11.478   9.697 1.00 . A A .  30 ILE HG13 1 1 
        9 31467 1 1 31 ILE HG21 H   4.820 -10.385   9.212 1.00 . A A .  30 ILE HG21 1 1 
        9 31468 1 1 31 ILE HG22 H   3.920 -11.059   7.854 1.00 . A A .  30 ILE HG22 1 1 
        9 31469 1 1 31 ILE HG23 H   4.415 -12.105   9.190 1.00 . A A .  30 ILE HG23 1 1 
        9 31470 1 1 31 ILE N    N   3.479 -12.072  11.744 1.00 . A A .  30 ILE N    1 1 
        9 31471 1 1 31 ILE O    O   1.339  -9.229  12.082 1.00 . A A .  30 ILE O    1 1 
        9 31472 1 1 32 GLN C    C   0.230 -10.611  14.725 1.00 . A A .  31 GLN C    1 1 
        9 31473 1 1 32 GLN CA   C  -0.241 -11.170  13.369 1.00 . A A .  31 GLN CA   1 1 
        9 31474 1 1 32 GLN CB   C  -1.027 -12.493  13.563 1.00 . A A .  31 GLN CB   1 1 
        9 31475 1 1 32 GLN CD   C  -3.019 -13.714  14.599 1.00 . A A .  31 GLN CD   1 1 
        9 31476 1 1 32 GLN CG   C  -2.191 -12.430  14.564 1.00 . A A .  31 GLN CG   1 1 
        9 31477 1 1 32 GLN H    H   1.149 -12.323  12.237 1.00 . A A .  31 GLN H    1 1 
        9 31478 1 1 32 GLN HA   H  -0.889 -10.438  12.892 1.00 . A A .  31 GLN HA   1 1 
        9 31479 1 1 32 GLN HB2  H  -1.425 -12.793  12.601 1.00 . A A .  31 GLN HB2  1 1 
        9 31480 1 1 32 GLN HB3  H  -0.334 -13.262  13.895 1.00 . A A .  31 GLN HB3  1 1 
        9 31481 1 1 32 GLN HE21 H  -4.285 -12.969  13.269 1.00 . A A .  31 GLN HE21 1 1 
        9 31482 1 1 32 GLN HE22 H  -4.629 -14.568  13.827 1.00 . A A .  31 GLN HE22 1 1 
        9 31483 1 1 32 GLN HG2  H  -1.790 -12.252  15.556 1.00 . A A .  31 GLN HG2  1 1 
        9 31484 1 1 32 GLN HG3  H  -2.836 -11.601  14.294 1.00 . A A .  31 GLN HG3  1 1 
        9 31485 1 1 32 GLN N    N   0.916 -11.398  12.476 1.00 . A A .  31 GLN N    1 1 
        9 31486 1 1 32 GLN NE2  N  -4.083 -13.755  13.819 1.00 . A A .  31 GLN NE2  1 1 
        9 31487 1 1 32 GLN O    O  -0.443  -9.788  15.347 1.00 . A A .  31 GLN O    1 1 
        9 31488 1 1 32 GLN OE1  O  -2.715 -14.652  15.337 1.00 . A A .  31 GLN OE1  1 1 
        9 31489 1 1 33 ASP C    C   2.574  -9.238  16.322 1.00 . A A .  32 ASP C    1 1 
        9 31490 1 1 33 ASP CA   C   2.029 -10.670  16.425 1.00 . A A .  32 ASP CA   1 1 
        9 31491 1 1 33 ASP CB   C   3.169 -11.660  16.786 1.00 . A A .  32 ASP CB   1 1 
        9 31492 1 1 33 ASP CG   C   3.709 -11.460  18.212 1.00 . A A .  32 ASP CG   1 1 
        9 31493 1 1 33 ASP H    H   1.870 -11.744  14.605 1.00 . A A .  32 ASP H    1 1 
        9 31494 1 1 33 ASP HA   H   1.270 -10.703  17.204 1.00 . A A .  32 ASP HA   1 1 
        9 31495 1 1 33 ASP HB2  H   2.796 -12.678  16.696 1.00 . A A .  32 ASP HB2  1 1 
        9 31496 1 1 33 ASP HB3  H   3.984 -11.541  16.076 1.00 . A A .  32 ASP HB3  1 1 
        9 31497 1 1 33 ASP N    N   1.405 -11.080  15.158 1.00 . A A .  32 ASP N    1 1 
        9 31498 1 1 33 ASP O    O   2.316  -8.396  17.184 1.00 . A A .  32 ASP O    1 1 
        9 31499 1 1 33 ASP OD1  O   4.783 -10.838  18.387 1.00 . A A .  32 ASP OD1  1 1 
        9 31500 1 1 33 ASP OD2  O   3.052 -11.929  19.167 1.00 . A A .  32 ASP OD2  1 1 
        9 31501 1 1 34 LYS C    C   3.121  -6.660  14.371 1.00 . A A .  33 LYS C    1 1 
        9 31502 1 1 34 LYS CA   C   4.032  -7.710  15.029 1.00 . A A .  33 LYS CA   1 1 
        9 31503 1 1 34 LYS CB   C   5.305  -7.953  14.172 1.00 . A A .  33 LYS CB   1 1 
        9 31504 1 1 34 LYS CD   C   6.800  -8.495  16.201 1.00 . A A .  33 LYS CD   1 1 
        9 31505 1 1 34 LYS CE   C   7.833  -9.452  16.819 1.00 . A A .  33 LYS CE   1 1 
        9 31506 1 1 34 LYS CG   C   6.321  -8.940  14.800 1.00 . A A .  33 LYS CG   1 1 
        9 31507 1 1 34 LYS H    H   3.401  -9.680  14.560 1.00 . A A .  33 LYS H    1 1 
        9 31508 1 1 34 LYS HA   H   4.343  -7.335  16.003 1.00 . A A .  33 LYS HA   1 1 
        9 31509 1 1 34 LYS HB2  H   5.007  -8.348  13.204 1.00 . A A .  33 LYS HB2  1 1 
        9 31510 1 1 34 LYS HB3  H   5.810  -7.005  14.013 1.00 . A A .  33 LYS HB3  1 1 
        9 31511 1 1 34 LYS HD2  H   7.247  -7.508  16.122 1.00 . A A .  33 LYS HD2  1 1 
        9 31512 1 1 34 LYS HD3  H   5.940  -8.437  16.865 1.00 . A A .  33 LYS HD3  1 1 
        9 31513 1 1 34 LYS HE2  H   8.734  -9.430  16.222 1.00 . A A .  33 LYS HE2  1 1 
        9 31514 1 1 34 LYS HE3  H   8.067  -9.116  17.820 1.00 . A A .  33 LYS HE3  1 1 
        9 31515 1 1 34 LYS HG2  H   5.852  -9.925  14.883 1.00 . A A .  33 LYS HG2  1 1 
        9 31516 1 1 34 LYS HG3  H   7.182  -9.017  14.143 1.00 . A A .  33 LYS HG3  1 1 
        9 31517 1 1 34 LYS HZ1  H   8.045 -11.451  17.380 1.00 . A A .  33 LYS HZ1  1 1 
        9 31518 1 1 34 LYS HZ2  H   7.206 -11.235  15.926 1.00 . A A .  33 LYS HZ2  1 1 
        9 31519 1 1 34 LYS HZ3  H   6.447 -10.902  17.403 1.00 . A A .  33 LYS HZ3  1 1 
        9 31520 1 1 34 LYS N    N   3.323  -8.982  15.242 1.00 . A A .  33 LYS N    1 1 
        9 31521 1 1 34 LYS NZ   N   7.346 -10.856  16.886 1.00 . A A .  33 LYS NZ   1 1 
        9 31522 1 1 34 LYS O    O   2.840  -5.613  14.966 1.00 . A A .  33 LYS O    1 1 
        9 31523 1 1 35 GLU C    C   0.399  -5.936  12.818 1.00 . A A .  34 GLU C    1 1 
        9 31524 1 1 35 GLU CA   C   1.855  -6.023  12.323 1.00 . A A .  34 GLU CA   1 1 
        9 31525 1 1 35 GLU CB   C   1.880  -6.488  10.844 1.00 . A A .  34 GLU CB   1 1 
        9 31526 1 1 35 GLU CD   C   3.909  -5.195   9.950 1.00 . A A .  34 GLU CD   1 1 
        9 31527 1 1 35 GLU CG   C   3.277  -6.572  10.200 1.00 . A A .  34 GLU CG   1 1 
        9 31528 1 1 35 GLU H    H   2.764  -7.881  12.810 1.00 . A A .  34 GLU H    1 1 
        9 31529 1 1 35 GLU HA   H   2.318  -5.040  12.395 1.00 . A A .  34 GLU HA   1 1 
        9 31530 1 1 35 GLU HB2  H   1.429  -7.476  10.785 1.00 . A A .  34 GLU HB2  1 1 
        9 31531 1 1 35 GLU HB3  H   1.274  -5.808  10.251 1.00 . A A .  34 GLU HB3  1 1 
        9 31532 1 1 35 GLU HG2  H   3.922  -7.153  10.850 1.00 . A A .  34 GLU HG2  1 1 
        9 31533 1 1 35 GLU HG3  H   3.189  -7.088   9.249 1.00 . A A .  34 GLU HG3  1 1 
        9 31534 1 1 35 GLU N    N   2.631  -6.969  13.153 1.00 . A A .  34 GLU N    1 1 
        9 31535 1 1 35 GLU O    O  -0.245  -4.888  12.698 1.00 . A A .  34 GLU O    1 1 
        9 31536 1 1 35 GLU OE1  O   5.047  -4.934  10.411 1.00 . A A .  34 GLU OE1  1 1 
        9 31537 1 1 35 GLU OE2  O   3.249  -4.357   9.293 1.00 . A A .  34 GLU OE2  1 1 
        9 31538 1 1 36 GLY C    C  -2.440  -7.716  12.811 1.00 . A A .  35 GLY C    1 1 
        9 31539 1 1 36 GLY CA   C  -1.480  -7.157  13.858 1.00 . A A .  35 GLY CA   1 1 
        9 31540 1 1 36 GLY H    H   0.489  -7.834  13.469 1.00 . A A .  35 GLY H    1 1 
        9 31541 1 1 36 GLY HA2  H  -1.486  -7.812  14.717 1.00 . A A .  35 GLY HA2  1 1 
        9 31542 1 1 36 GLY HA3  H  -1.828  -6.179  14.169 1.00 . A A .  35 GLY HA3  1 1 
        9 31543 1 1 36 GLY N    N  -0.100  -7.055  13.377 1.00 . A A .  35 GLY N    1 1 
        9 31544 1 1 36 GLY O    O  -3.654  -7.606  12.976 1.00 . A A .  35 GLY O    1 1 
        9 31545 1 1 37 ILE C    C  -3.477 -10.100  10.938 1.00 . A A .  36 ILE C    1 1 
        9 31546 1 1 37 ILE CA   C  -2.658  -8.826  10.585 1.00 . A A .  36 ILE CA   1 1 
        9 31547 1 1 37 ILE CB   C  -1.699  -9.135   9.365 1.00 . A A .  36 ILE CB   1 1 
        9 31548 1 1 37 ILE CD1  C   0.116  -8.045   7.839 1.00 . A A .  36 ILE CD1  1 1 
        9 31549 1 1 37 ILE CG1  C  -0.916  -7.852   8.946 1.00 . A A .  36 ILE CG1  1 1 
        9 31550 1 1 37 ILE CG2  C  -2.480  -9.706   8.155 1.00 . A A .  36 ILE CG2  1 1 
        9 31551 1 1 37 ILE H    H  -0.918  -8.481  11.754 1.00 . A A .  36 ILE H    1 1 
        9 31552 1 1 37 ILE HA   H  -3.339  -8.035  10.281 1.00 . A A .  36 ILE HA   1 1 
        9 31553 1 1 37 ILE HB   H  -0.984  -9.891   9.684 1.00 . A A .  36 ILE HB   1 1 
        9 31554 1 1 37 ILE HD11 H   0.617  -7.105   7.656 1.00 . A A .  36 ILE HD11 1 1 
        9 31555 1 1 37 ILE HD12 H  -0.372  -8.371   6.931 1.00 . A A .  36 ILE HD12 1 1 
        9 31556 1 1 37 ILE HD13 H   0.845  -8.784   8.143 1.00 . A A .  36 ILE HD13 1 1 
        9 31557 1 1 37 ILE HG12 H  -1.617  -7.107   8.600 1.00 . A A .  36 ILE HG12 1 1 
        9 31558 1 1 37 ILE HG13 H  -0.394  -7.463   9.810 1.00 . A A .  36 ILE HG13 1 1 
        9 31559 1 1 37 ILE HG21 H  -3.210  -8.983   7.816 1.00 . A A .  36 ILE HG21 1 1 
        9 31560 1 1 37 ILE HG22 H  -2.989 -10.619   8.443 1.00 . A A .  36 ILE HG22 1 1 
        9 31561 1 1 37 ILE HG23 H  -1.795  -9.924   7.346 1.00 . A A .  36 ILE HG23 1 1 
        9 31562 1 1 37 ILE N    N  -1.885  -8.336  11.750 1.00 . A A .  36 ILE N    1 1 
        9 31563 1 1 37 ILE O    O  -2.888 -11.142  11.251 1.00 . A A .  36 ILE O    1 1 
        9 31564 1 1 38 PRO C    C  -5.627 -12.055   9.695 1.00 . A A .  37 PRO C    1 1 
        9 31565 1 1 38 PRO CA   C  -5.706 -11.234  11.006 1.00 . A A .  37 PRO CA   1 1 
        9 31566 1 1 38 PRO CB   C  -7.140 -10.658  11.252 1.00 . A A .  37 PRO CB   1 1 
        9 31567 1 1 38 PRO CD   C  -5.680  -8.803  10.815 1.00 . A A .  37 PRO CD   1 1 
        9 31568 1 1 38 PRO CG   C  -6.932  -9.198  11.565 1.00 . A A .  37 PRO CG   1 1 
        9 31569 1 1 38 PRO HA   H  -5.408 -11.859  11.847 1.00 . A A .  37 PRO HA   1 1 
        9 31570 1 1 38 PRO HB2  H  -7.763 -10.779  10.360 1.00 . A A .  37 PRO HB2  1 1 
        9 31571 1 1 38 PRO HB3  H  -7.609 -11.155  12.089 1.00 . A A .  37 PRO HB3  1 1 
        9 31572 1 1 38 PRO HD2  H  -5.904  -8.565   9.777 1.00 . A A .  37 PRO HD2  1 1 
        9 31573 1 1 38 PRO HD3  H  -5.193  -7.961  11.295 1.00 . A A .  37 PRO HD3  1 1 
        9 31574 1 1 38 PRO HG2  H  -7.784  -8.613  11.223 1.00 . A A .  37 PRO HG2  1 1 
        9 31575 1 1 38 PRO HG3  H  -6.785  -9.053  12.632 1.00 . A A .  37 PRO HG3  1 1 
        9 31576 1 1 38 PRO N    N  -4.851 -10.031  10.912 1.00 . A A .  37 PRO N    1 1 
        9 31577 1 1 38 PRO O    O  -5.602 -11.457   8.614 1.00 . A A .  37 PRO O    1 1 
        9 31578 1 1 39 PRO C    C  -6.718 -14.067   7.601 1.00 . A A .  38 PRO C    1 1 
        9 31579 1 1 39 PRO CA   C  -5.539 -14.316   8.563 1.00 . A A .  38 PRO CA   1 1 
        9 31580 1 1 39 PRO CB   C  -5.605 -15.746   9.173 1.00 . A A .  38 PRO CB   1 1 
        9 31581 1 1 39 PRO CD   C  -5.471 -14.235  11.011 1.00 . A A .  38 PRO CD   1 1 
        9 31582 1 1 39 PRO CG   C  -6.064 -15.553  10.587 1.00 . A A .  38 PRO CG   1 1 
        9 31583 1 1 39 PRO HA   H  -4.612 -14.193   8.017 1.00 . A A .  38 PRO HA   1 1 
        9 31584 1 1 39 PRO HB2  H  -6.294 -16.379   8.615 1.00 . A A .  38 PRO HB2  1 1 
        9 31585 1 1 39 PRO HB3  H  -4.627 -16.186   9.161 1.00 . A A .  38 PRO HB3  1 1 
        9 31586 1 1 39 PRO HD2  H  -6.045 -13.792  11.814 1.00 . A A .  38 PRO HD2  1 1 
        9 31587 1 1 39 PRO HD3  H  -4.424 -14.352  11.315 1.00 . A A .  38 PRO HD3  1 1 
        9 31588 1 1 39 PRO HG2  H  -7.154 -15.519  10.627 1.00 . A A .  38 PRO HG2  1 1 
        9 31589 1 1 39 PRO HG3  H  -5.694 -16.351  11.221 1.00 . A A .  38 PRO HG3  1 1 
        9 31590 1 1 39 PRO N    N  -5.565 -13.429   9.767 1.00 . A A .  38 PRO N    1 1 
        9 31591 1 1 39 PRO O    O  -6.599 -14.265   6.387 1.00 . A A .  38 PRO O    1 1 
        9 31592 1 1 40 ASP C    C  -8.810 -12.071   6.522 1.00 . A A .  39 ASP C    1 1 
        9 31593 1 1 40 ASP CA   C  -9.076 -13.264   7.461 1.00 . A A .  39 ASP CA   1 1 
        9 31594 1 1 40 ASP CB   C -10.207 -12.868   8.452 1.00 . A A .  39 ASP CB   1 1 
        9 31595 1 1 40 ASP CG   C -10.430 -13.885   9.579 1.00 . A A .  39 ASP CG   1 1 
        9 31596 1 1 40 ASP H    H  -7.848 -13.597   9.168 1.00 . A A .  39 ASP H    1 1 
        9 31597 1 1 40 ASP HA   H  -9.396 -14.121   6.874 1.00 . A A .  39 ASP HA   1 1 
        9 31598 1 1 40 ASP HB2  H  -9.965 -11.911   8.906 1.00 . A A .  39 ASP HB2  1 1 
        9 31599 1 1 40 ASP HB3  H -11.135 -12.755   7.895 1.00 . A A .  39 ASP HB3  1 1 
        9 31600 1 1 40 ASP N    N  -7.843 -13.641   8.189 1.00 . A A .  39 ASP N    1 1 
        9 31601 1 1 40 ASP O    O  -9.208 -12.073   5.351 1.00 . A A .  39 ASP O    1 1 
        9 31602 1 1 40 ASP OD1  O  -9.622 -13.898  10.534 1.00 . A A .  39 ASP OD1  1 1 
        9 31603 1 1 40 ASP OD2  O -11.405 -14.664   9.528 1.00 . A A .  39 ASP OD2  1 1 
        9 31604 1 1 41 GLN C    C  -6.554  -9.924   5.496 1.00 . A A .  40 GLN C    1 1 
        9 31605 1 1 41 GLN CA   C  -7.816  -9.793   6.363 1.00 . A A .  40 GLN CA   1 1 
        9 31606 1 1 41 GLN CB   C  -7.640  -8.632   7.381 1.00 . A A .  40 GLN CB   1 1 
        9 31607 1 1 41 GLN CD   C  -8.955  -6.933   8.844 1.00 . A A .  40 GLN CD   1 1 
        9 31608 1 1 41 GLN CG   C  -8.884  -8.359   8.270 1.00 . A A .  40 GLN CG   1 1 
        9 31609 1 1 41 GLN H    H  -7.792 -11.154   7.986 1.00 . A A .  40 GLN H    1 1 
        9 31610 1 1 41 GLN HA   H  -8.658  -9.558   5.710 1.00 . A A .  40 GLN HA   1 1 
        9 31611 1 1 41 GLN HB2  H  -6.799  -8.855   8.034 1.00 . A A .  40 GLN HB2  1 1 
        9 31612 1 1 41 GLN HB3  H  -7.415  -7.723   6.830 1.00 . A A .  40 GLN HB3  1 1 
        9 31613 1 1 41 GLN HE21 H  -6.973  -6.728   8.840 1.00 . A A .  40 GLN HE21 1 1 
        9 31614 1 1 41 GLN HE22 H  -7.866  -5.371   9.411 1.00 . A A .  40 GLN HE22 1 1 
        9 31615 1 1 41 GLN HG2  H  -9.776  -8.523   7.676 1.00 . A A .  40 GLN HG2  1 1 
        9 31616 1 1 41 GLN HG3  H  -8.884  -9.062   9.097 1.00 . A A .  40 GLN HG3  1 1 
        9 31617 1 1 41 GLN N    N  -8.124 -11.049   7.073 1.00 . A A .  40 GLN N    1 1 
        9 31618 1 1 41 GLN NE2  N  -7.814  -6.284   9.053 1.00 . A A .  40 GLN NE2  1 1 
        9 31619 1 1 41 GLN O    O  -6.270  -9.043   4.669 1.00 . A A .  40 GLN O    1 1 
        9 31620 1 1 41 GLN OE1  O -10.044  -6.412   9.094 1.00 . A A .  40 GLN OE1  1 1 
        9 31621 1 1 42 GLN C    C  -4.900 -12.086   3.700 1.00 . A A .  41 GLN C    1 1 
        9 31622 1 1 42 GLN CA   C  -4.572 -11.382   5.026 1.00 . A A .  41 GLN CA   1 1 
        9 31623 1 1 42 GLN CB   C  -3.744 -12.352   5.916 1.00 . A A .  41 GLN CB   1 1 
        9 31624 1 1 42 GLN CD   C  -1.853 -14.065   6.071 1.00 . A A .  41 GLN CD   1 1 
        9 31625 1 1 42 GLN CG   C  -2.435 -12.881   5.293 1.00 . A A .  41 GLN CG   1 1 
        9 31626 1 1 42 GLN H    H  -6.101 -11.618   6.455 1.00 . A A .  41 GLN H    1 1 
        9 31627 1 1 42 GLN HA   H  -3.992 -10.486   4.837 1.00 . A A .  41 GLN HA   1 1 
        9 31628 1 1 42 GLN HB2  H  -3.491 -11.840   6.837 1.00 . A A .  41 GLN HB2  1 1 
        9 31629 1 1 42 GLN HB3  H  -4.370 -13.207   6.167 1.00 . A A .  41 GLN HB3  1 1 
        9 31630 1 1 42 GLN HE21 H  -2.946 -15.345   5.018 1.00 . A A .  41 GLN HE21 1 1 
        9 31631 1 1 42 GLN HE22 H  -1.924 -16.045   6.222 1.00 . A A .  41 GLN HE22 1 1 
        9 31632 1 1 42 GLN HG2  H  -2.624 -13.195   4.271 1.00 . A A .  41 GLN HG2  1 1 
        9 31633 1 1 42 GLN HG3  H  -1.705 -12.080   5.281 1.00 . A A .  41 GLN HG3  1 1 
        9 31634 1 1 42 GLN N    N  -5.804 -11.016   5.742 1.00 . A A .  41 GLN N    1 1 
        9 31635 1 1 42 GLN NE2  N  -2.284 -15.274   5.735 1.00 . A A .  41 GLN NE2  1 1 
        9 31636 1 1 42 GLN O    O  -5.752 -12.977   3.660 1.00 . A A .  41 GLN O    1 1 
        9 31637 1 1 42 GLN OE1  O  -1.049 -13.895   6.979 1.00 . A A .  41 GLN OE1  1 1 
        9 31638 1 1 43 ARG C    C  -2.714 -12.526   0.943 1.00 . A A .  42 ARG C    1 1 
        9 31639 1 1 43 ARG CA   C  -4.199 -12.383   1.344 1.00 . A A .  42 ARG CA   1 1 
        9 31640 1 1 43 ARG CB   C  -5.029 -11.630   0.254 1.00 . A A .  42 ARG CB   1 1 
        9 31641 1 1 43 ARG CD   C  -7.199 -10.405  -0.402 1.00 . A A .  42 ARG CD   1 1 
        9 31642 1 1 43 ARG CG   C  -6.437 -11.153   0.706 1.00 . A A .  42 ARG CG   1 1 
        9 31643 1 1 43 ARG CZ   C  -8.074 -10.938  -2.685 1.00 . A A .  42 ARG CZ   1 1 
        9 31644 1 1 43 ARG H    H  -3.720 -10.825   2.696 1.00 . A A .  42 ARG H    1 1 
        9 31645 1 1 43 ARG HA   H  -4.620 -13.380   1.491 1.00 . A A .  42 ARG HA   1 1 
        9 31646 1 1 43 ARG HB2  H  -4.469 -10.759  -0.068 1.00 . A A .  42 ARG HB2  1 1 
        9 31647 1 1 43 ARG HB3  H  -5.155 -12.289  -0.598 1.00 . A A .  42 ARG HB3  1 1 
        9 31648 1 1 43 ARG HD2  H  -8.121 -10.006   0.009 1.00 . A A .  42 ARG HD2  1 1 
        9 31649 1 1 43 ARG HD3  H  -6.588  -9.583  -0.767 1.00 . A A .  42 ARG HD3  1 1 
        9 31650 1 1 43 ARG HE   H  -7.315 -12.259  -1.393 1.00 . A A .  42 ARG HE   1 1 
        9 31651 1 1 43 ARG HG2  H  -7.018 -12.016   1.003 1.00 . A A .  42 ARG HG2  1 1 
        9 31652 1 1 43 ARG HG3  H  -6.322 -10.492   1.562 1.00 . A A .  42 ARG HG3  1 1 
        9 31653 1 1 43 ARG HH11 H  -8.214  -8.967  -2.247 1.00 . A A .  42 ARG HH11 1 1 
        9 31654 1 1 43 ARG HH12 H  -8.801  -9.423  -3.814 1.00 . A A .  42 ARG HH12 1 1 
        9 31655 1 1 43 ARG HH21 H  -8.092 -12.820  -3.432 1.00 . A A .  42 ARG HH21 1 1 
        9 31656 1 1 43 ARG HH22 H  -8.733 -11.591  -4.482 1.00 . A A .  42 ARG HH22 1 1 
        9 31657 1 1 43 ARG N    N  -4.224 -11.666   2.625 1.00 . A A .  42 ARG N    1 1 
        9 31658 1 1 43 ARG NE   N  -7.523 -11.305  -1.525 1.00 . A A .  42 ARG NE   1 1 
        9 31659 1 1 43 ARG NH1  N  -8.386  -9.674  -2.932 1.00 . A A .  42 ARG NH1  1 1 
        9 31660 1 1 43 ARG NH2  N  -8.318 -11.856  -3.608 1.00 . A A .  42 ARG NH2  1 1 
        9 31661 1 1 43 ARG O    O  -2.144 -11.633   0.306 1.00 . A A .  42 ARG O    1 1 
        9 31662 1 1 44 LEU C    C  -0.336 -14.307  -0.201 1.00 . A A .  43 LEU C    1 1 
        9 31663 1 1 44 LEU CA   C  -0.635 -13.864   1.250 1.00 . A A .  43 LEU CA   1 1 
        9 31664 1 1 44 LEU CB   C  -0.154 -14.947   2.282 1.00 . A A .  43 LEU CB   1 1 
        9 31665 1 1 44 LEU CD1  C   1.616 -15.896   3.875 1.00 . A A .  43 LEU CD1  1 1 
        9 31666 1 1 44 LEU CD2  C   2.381 -14.738   1.737 1.00 . A A .  43 LEU CD2  1 1 
        9 31667 1 1 44 LEU CG   C   1.301 -14.795   2.847 1.00 . A A .  43 LEU CG   1 1 
        9 31668 1 1 44 LEU H    H  -2.598 -14.277   1.920 1.00 . A A .  43 LEU H    1 1 
        9 31669 1 1 44 LEU HA   H  -0.112 -12.931   1.453 1.00 . A A .  43 LEU HA   1 1 
        9 31670 1 1 44 LEU HB2  H  -0.834 -14.921   3.130 1.00 . A A .  43 LEU HB2  1 1 
        9 31671 1 1 44 LEU HB3  H  -0.240 -15.929   1.826 1.00 . A A .  43 LEU HB3  1 1 
        9 31672 1 1 44 LEU HD11 H   1.555 -16.869   3.402 1.00 . A A .  43 LEU HD11 1 1 
        9 31673 1 1 44 LEU HD12 H   0.907 -15.845   4.687 1.00 . A A .  43 LEU HD12 1 1 
        9 31674 1 1 44 LEU HD13 H   2.617 -15.753   4.268 1.00 . A A .  43 LEU HD13 1 1 
        9 31675 1 1 44 LEU HD21 H   2.350 -15.648   1.151 1.00 . A A .  43 LEU HD21 1 1 
        9 31676 1 1 44 LEU HD22 H   3.360 -14.631   2.185 1.00 . A A .  43 LEU HD22 1 1 
        9 31677 1 1 44 LEU HD23 H   2.193 -13.891   1.093 1.00 . A A .  43 LEU HD23 1 1 
        9 31678 1 1 44 LEU HG   H   1.343 -13.857   3.379 1.00 . A A .  43 LEU HG   1 1 
        9 31679 1 1 44 LEU N    N  -2.080 -13.617   1.422 1.00 . A A .  43 LEU N    1 1 
        9 31680 1 1 44 LEU O    O  -0.807 -15.369  -0.643 1.00 . A A .  43 LEU O    1 1 
        9 31681 1 1 45 ILE C    C   2.440 -14.065  -2.270 1.00 . A A .  44 ILE C    1 1 
        9 31682 1 1 45 ILE CA   C   0.913 -13.813  -2.288 1.00 . A A .  44 ILE CA   1 1 
        9 31683 1 1 45 ILE CB   C   0.640 -12.667  -3.343 1.00 . A A .  44 ILE CB   1 1 
        9 31684 1 1 45 ILE CD1  C  -1.988 -12.703  -3.225 1.00 . A A .  44 ILE CD1  1 1 
        9 31685 1 1 45 ILE CG1  C  -0.710 -11.901  -3.096 1.00 . A A .  44 ILE CG1  1 1 
        9 31686 1 1 45 ILE CG2  C   0.728 -13.239  -4.780 1.00 . A A .  44 ILE CG2  1 1 
        9 31687 1 1 45 ILE H    H   0.723 -12.630  -0.538 1.00 . A A .  44 ILE H    1 1 
        9 31688 1 1 45 ILE HA   H   0.401 -14.717  -2.619 1.00 . A A .  44 ILE HA   1 1 
        9 31689 1 1 45 ILE HB   H   1.448 -11.941  -3.249 1.00 . A A .  44 ILE HB   1 1 
        9 31690 1 1 45 ILE HD11 H  -2.830 -12.048  -3.044 1.00 . A A .  44 ILE HD11 1 1 
        9 31691 1 1 45 ILE HD12 H  -1.995 -13.503  -2.498 1.00 . A A .  44 ILE HD12 1 1 
        9 31692 1 1 45 ILE HD13 H  -2.067 -13.117  -4.222 1.00 . A A .  44 ILE HD13 1 1 
        9 31693 1 1 45 ILE HG12 H  -0.702 -11.494  -2.098 1.00 . A A .  44 ILE HG12 1 1 
        9 31694 1 1 45 ILE HG13 H  -0.777 -11.074  -3.798 1.00 . A A .  44 ILE HG13 1 1 
        9 31695 1 1 45 ILE HG21 H   0.602 -12.442  -5.501 1.00 . A A .  44 ILE HG21 1 1 
        9 31696 1 1 45 ILE HG22 H  -0.048 -13.978  -4.930 1.00 . A A .  44 ILE HG22 1 1 
        9 31697 1 1 45 ILE HG23 H   1.696 -13.706  -4.933 1.00 . A A .  44 ILE HG23 1 1 
        9 31698 1 1 45 ILE N    N   0.449 -13.484  -0.929 1.00 . A A .  44 ILE N    1 1 
        9 31699 1 1 45 ILE O    O   3.204 -13.279  -1.670 1.00 . A A .  44 ILE O    1 1 
        9 31700 1 1 46 PHE C    C   4.431 -15.668  -4.734 1.00 . A A .  45 PHE C    1 1 
        9 31701 1 1 46 PHE CA   C   4.274 -15.430  -3.228 1.00 . A A .  45 PHE CA   1 1 
        9 31702 1 1 46 PHE CB   C   4.718 -16.694  -2.439 1.00 . A A .  45 PHE CB   1 1 
        9 31703 1 1 46 PHE CD1  C   7.129 -16.534  -3.414 1.00 . A A .  45 PHE CD1  1 1 
        9 31704 1 1 46 PHE CD2  C   6.731 -17.940  -1.532 1.00 . A A .  45 PHE CD2  1 1 
        9 31705 1 1 46 PHE CE1  C   8.462 -16.879  -3.396 1.00 . A A .  45 PHE CE1  1 1 
        9 31706 1 1 46 PHE CE2  C   8.068 -18.275  -1.526 1.00 . A A .  45 PHE CE2  1 1 
        9 31707 1 1 46 PHE CG   C   6.223 -17.062  -2.475 1.00 . A A .  45 PHE CG   1 1 
        9 31708 1 1 46 PHE CZ   C   8.926 -17.750  -2.450 1.00 . A A .  45 PHE CZ   1 1 
        9 31709 1 1 46 PHE H    H   2.190 -15.738  -3.328 1.00 . A A .  45 PHE H    1 1 
        9 31710 1 1 46 PHE HA   H   4.888 -14.579  -2.920 1.00 . A A .  45 PHE HA   1 1 
        9 31711 1 1 46 PHE HB2  H   4.453 -16.546  -1.397 1.00 . A A .  45 PHE HB2  1 1 
        9 31712 1 1 46 PHE HB3  H   4.161 -17.550  -2.806 1.00 . A A .  45 PHE HB3  1 1 
        9 31713 1 1 46 PHE HD1  H   6.783 -15.835  -4.156 1.00 . A A .  45 PHE HD1  1 1 
        9 31714 1 1 46 PHE HD2  H   6.071 -18.363  -0.781 1.00 . A A .  45 PHE HD2  1 1 
        9 31715 1 1 46 PHE HE1  H   9.138 -16.458  -4.131 1.00 . A A .  45 PHE HE1  1 1 
        9 31716 1 1 46 PHE HE2  H   8.445 -18.954  -0.785 1.00 . A A .  45 PHE HE2  1 1 
        9 31717 1 1 46 PHE HZ   H   9.976 -18.017  -2.421 1.00 . A A .  45 PHE HZ   1 1 
        9 31718 1 1 46 PHE N    N   2.863 -15.127  -2.965 1.00 . A A .  45 PHE N    1 1 
        9 31719 1 1 46 PHE O    O   4.045 -16.730  -5.220 1.00 . A A .  45 PHE O    1 1 
        9 31720 1 1 47 ALA C    C   4.205 -15.062  -7.809 1.00 . A A .  46 ALA C    1 1 
        9 31721 1 1 47 ALA CA   C   5.401 -14.797  -6.868 1.00 . A A .  46 ALA CA   1 1 
        9 31722 1 1 47 ALA CB   C   6.484 -15.900  -7.011 1.00 . A A .  46 ALA CB   1 1 
        9 31723 1 1 47 ALA H    H   5.139 -13.811  -4.999 1.00 . A A .  46 ALA H    1 1 
        9 31724 1 1 47 ALA HA   H   5.848 -13.854  -7.155 1.00 . A A .  46 ALA HA   1 1 
        9 31725 1 1 47 ALA HB1  H   6.080 -16.863  -6.713 1.00 . A A .  46 ALA HB1  1 1 
        9 31726 1 1 47 ALA HB2  H   7.329 -15.660  -6.376 1.00 . A A .  46 ALA HB2  1 1 
        9 31727 1 1 47 ALA HB3  H   6.818 -15.957  -8.036 1.00 . A A .  46 ALA HB3  1 1 
        9 31728 1 1 47 ALA N    N   4.993 -14.668  -5.447 1.00 . A A .  46 ALA N    1 1 
        9 31729 1 1 47 ALA O    O   4.392 -15.410  -8.984 1.00 . A A .  46 ALA O    1 1 
        9 31730 1 1 48 GLY C    C   1.193 -16.565  -7.695 1.00 . A A .  47 GLY C    1 1 
        9 31731 1 1 48 GLY CA   C   1.755 -15.179  -8.011 1.00 . A A .  47 GLY CA   1 1 
        9 31732 1 1 48 GLY H    H   2.915 -14.470  -6.394 1.00 . A A .  47 GLY H    1 1 
        9 31733 1 1 48 GLY HA2  H   1.011 -14.447  -7.743 1.00 . A A .  47 GLY HA2  1 1 
        9 31734 1 1 48 GLY HA3  H   1.934 -15.103  -9.077 1.00 . A A .  47 GLY HA3  1 1 
        9 31735 1 1 48 GLY N    N   2.981 -14.861  -7.288 1.00 . A A .  47 GLY N    1 1 
        9 31736 1 1 48 GLY O    O   0.407 -17.113  -8.475 1.00 . A A .  47 GLY O    1 1 
        9 31737 1 1 49 LYS C    C   0.584 -18.148  -4.587 1.00 . A A .  48 LYS C    1 1 
        9 31738 1 1 49 LYS CA   C   1.096 -18.399  -6.009 1.00 . A A .  48 LYS CA   1 1 
        9 31739 1 1 49 LYS CB   C   2.226 -19.463  -5.991 1.00 . A A .  48 LYS CB   1 1 
        9 31740 1 1 49 LYS CD   C   2.958 -21.883  -5.708 1.00 . A A .  48 LYS CD   1 1 
        9 31741 1 1 49 LYS CE   C   2.555 -23.343  -5.459 1.00 . A A .  48 LYS CE   1 1 
        9 31742 1 1 49 LYS CG   C   1.772 -20.899  -5.656 1.00 . A A .  48 LYS CG   1 1 
        9 31743 1 1 49 LYS H    H   2.273 -16.654  -6.028 1.00 . A A .  48 LYS H    1 1 
        9 31744 1 1 49 LYS HA   H   0.275 -18.746  -6.639 1.00 . A A .  48 LYS HA   1 1 
        9 31745 1 1 49 LYS HB2  H   2.704 -19.480  -6.963 1.00 . A A .  48 LYS HB2  1 1 
        9 31746 1 1 49 LYS HB3  H   2.970 -19.172  -5.249 1.00 . A A .  48 LYS HB3  1 1 
        9 31747 1 1 49 LYS HD2  H   3.426 -21.816  -6.683 1.00 . A A .  48 LYS HD2  1 1 
        9 31748 1 1 49 LYS HD3  H   3.683 -21.589  -4.953 1.00 . A A .  48 LYS HD3  1 1 
        9 31749 1 1 49 LYS HE2  H   2.116 -23.427  -4.473 1.00 . A A .  48 LYS HE2  1 1 
        9 31750 1 1 49 LYS HE3  H   1.827 -23.642  -6.204 1.00 . A A .  48 LYS HE3  1 1 
        9 31751 1 1 49 LYS HG2  H   1.340 -20.910  -4.658 1.00 . A A .  48 LYS HG2  1 1 
        9 31752 1 1 49 LYS HG3  H   1.018 -21.208  -6.375 1.00 . A A .  48 LYS HG3  1 1 
        9 31753 1 1 49 LYS HZ1  H   4.437 -23.994  -4.825 1.00 . A A .  48 LYS HZ1  1 1 
        9 31754 1 1 49 LYS HZ2  H   4.167 -24.182  -6.481 1.00 . A A .  48 LYS HZ2  1 1 
        9 31755 1 1 49 LYS HZ3  H   3.433 -25.238  -5.386 1.00 . A A .  48 LYS HZ3  1 1 
        9 31756 1 1 49 LYS N    N   1.601 -17.122  -6.546 1.00 . A A .  48 LYS N    1 1 
        9 31757 1 1 49 LYS NZ   N   3.729 -24.252  -5.544 1.00 . A A .  48 LYS NZ   1 1 
        9 31758 1 1 49 LYS O    O   1.249 -17.456  -3.802 1.00 . A A .  48 LYS O    1 1 
        9 31759 1 1 50 GLN C    C  -0.730 -19.533  -1.948 1.00 . A A .  49 GLN C    1 1 
        9 31760 1 1 50 GLN CA   C  -1.220 -18.487  -2.946 1.00 . A A .  49 GLN CA   1 1 
        9 31761 1 1 50 GLN CB   C  -2.774 -18.518  -3.080 1.00 . A A .  49 GLN CB   1 1 
        9 31762 1 1 50 GLN CD   C  -3.054 -16.202  -4.281 1.00 . A A .  49 GLN CD   1 1 
        9 31763 1 1 50 GLN CG   C  -3.367 -17.712  -4.271 1.00 . A A .  49 GLN CG   1 1 
        9 31764 1 1 50 GLN H    H  -1.022 -19.303  -4.895 1.00 . A A .  49 GLN H    1 1 
        9 31765 1 1 50 GLN HA   H  -0.912 -17.496  -2.582 1.00 . A A .  49 GLN HA   1 1 
        9 31766 1 1 50 GLN HB2  H  -3.092 -19.550  -3.192 1.00 . A A .  49 GLN HB2  1 1 
        9 31767 1 1 50 GLN HB3  H  -3.206 -18.127  -2.164 1.00 . A A .  49 GLN HB3  1 1 
        9 31768 1 1 50 GLN HE21 H  -4.824 -15.809  -5.106 1.00 . A A .  49 GLN HE21 1 1 
        9 31769 1 1 50 GLN HE22 H  -3.811 -14.441  -4.804 1.00 . A A .  49 GLN HE22 1 1 
        9 31770 1 1 50 GLN HG2  H  -2.978 -18.131  -5.193 1.00 . A A .  49 GLN HG2  1 1 
        9 31771 1 1 50 GLN HG3  H  -4.443 -17.838  -4.264 1.00 . A A .  49 GLN HG3  1 1 
        9 31772 1 1 50 GLN N    N  -0.585 -18.708  -4.253 1.00 . A A .  49 GLN N    1 1 
        9 31773 1 1 50 GLN NE2  N  -3.992 -15.401  -4.779 1.00 . A A .  49 GLN NE2  1 1 
        9 31774 1 1 50 GLN O    O  -0.771 -20.741  -2.222 1.00 . A A .  49 GLN O    1 1 
        9 31775 1 1 50 GLN OE1  O  -1.994 -15.756  -3.851 1.00 . A A .  49 GLN OE1  1 1 
        9 31776 1 1 51 LEU C    C  -0.850 -20.301   1.199 1.00 . A A .  50 LEU C    1 1 
        9 31777 1 1 51 LEU CA   C   0.288 -19.903   0.253 1.00 . A A .  50 LEU CA   1 1 
        9 31778 1 1 51 LEU CB   C   1.418 -19.184   1.019 1.00 . A A .  50 LEU CB   1 1 
        9 31779 1 1 51 LEU CD1  C   3.726 -18.140   1.056 1.00 . A A .  50 LEU CD1  1 1 
        9 31780 1 1 51 LEU CD2  C   3.091 -19.605  -0.899 1.00 . A A .  50 LEU CD2  1 1 
        9 31781 1 1 51 LEU CG   C   2.584 -18.604   0.157 1.00 . A A .  50 LEU CG   1 1 
        9 31782 1 1 51 LEU H    H  -0.250 -18.079  -0.660 1.00 . A A .  50 LEU H    1 1 
        9 31783 1 1 51 LEU HA   H   0.704 -20.803  -0.206 1.00 . A A .  50 LEU HA   1 1 
        9 31784 1 1 51 LEU HB2  H   0.977 -18.362   1.584 1.00 . A A .  50 LEU HB2  1 1 
        9 31785 1 1 51 LEU HB3  H   1.842 -19.887   1.731 1.00 . A A .  50 LEU HB3  1 1 
        9 31786 1 1 51 LEU HD11 H   4.514 -17.721   0.449 1.00 . A A .  50 LEU HD11 1 1 
        9 31787 1 1 51 LEU HD12 H   4.109 -18.987   1.620 1.00 . A A .  50 LEU HD12 1 1 
        9 31788 1 1 51 LEU HD13 H   3.356 -17.388   1.737 1.00 . A A .  50 LEU HD13 1 1 
        9 31789 1 1 51 LEU HD21 H   2.292 -19.842  -1.589 1.00 . A A .  50 LEU HD21 1 1 
        9 31790 1 1 51 LEU HD22 H   3.423 -20.517  -0.415 1.00 . A A .  50 LEU HD22 1 1 
        9 31791 1 1 51 LEU HD23 H   3.918 -19.174  -1.450 1.00 . A A .  50 LEU HD23 1 1 
        9 31792 1 1 51 LEU HG   H   2.221 -17.728  -0.376 1.00 . A A .  50 LEU HG   1 1 
        9 31793 1 1 51 LEU N    N  -0.241 -19.050  -0.801 1.00 . A A .  50 LEU N    1 1 
        9 31794 1 1 51 LEU O    O  -1.439 -19.439   1.866 1.00 . A A .  50 LEU O    1 1 
        9 31795 1 1 52 GLU C    C  -1.655 -22.058   3.552 1.00 . A A .  51 GLU C    1 1 
        9 31796 1 1 52 GLU CA   C  -2.188 -22.158   2.113 1.00 . A A .  51 GLU CA   1 1 
        9 31797 1 1 52 GLU CB   C  -2.539 -23.623   1.715 1.00 . A A .  51 GLU CB   1 1 
        9 31798 1 1 52 GLU CD   C  -3.841 -24.469   3.832 1.00 . A A .  51 GLU CD   1 1 
        9 31799 1 1 52 GLU CG   C  -3.864 -24.190   2.311 1.00 . A A .  51 GLU CG   1 1 
        9 31800 1 1 52 GLU H    H  -0.748 -22.192   0.562 1.00 . A A .  51 GLU H    1 1 
        9 31801 1 1 52 GLU HA   H  -3.083 -21.543   2.022 1.00 . A A .  51 GLU HA   1 1 
        9 31802 1 1 52 GLU HB2  H  -2.623 -23.664   0.632 1.00 . A A .  51 GLU HB2  1 1 
        9 31803 1 1 52 GLU HB3  H  -1.725 -24.273   2.011 1.00 . A A .  51 GLU HB3  1 1 
        9 31804 1 1 52 GLU HG2  H  -4.659 -23.484   2.097 1.00 . A A .  51 GLU HG2  1 1 
        9 31805 1 1 52 GLU HG3  H  -4.091 -25.120   1.800 1.00 . A A .  51 GLU HG3  1 1 
        9 31806 1 1 52 GLU N    N  -1.186 -21.599   1.201 1.00 . A A .  51 GLU N    1 1 
        9 31807 1 1 52 GLU O    O  -0.539 -22.501   3.841 1.00 . A A .  51 GLU O    1 1 
        9 31808 1 1 52 GLU OE1  O  -4.513 -23.748   4.610 1.00 . A A .  51 GLU OE1  1 1 
        9 31809 1 1 52 GLU OE2  O  -3.139 -25.409   4.254 1.00 . A A .  51 GLU OE2  1 1 
        9 31810 1 1 53 ASP C    C  -1.420 -22.182   6.590 1.00 . A A .  52 ASP C    1 1 
        9 31811 1 1 53 ASP CA   C  -2.134 -21.074   5.794 1.00 . A A .  52 ASP CA   1 1 
        9 31812 1 1 53 ASP CB   C  -3.419 -20.624   6.528 1.00 . A A .  52 ASP CB   1 1 
        9 31813 1 1 53 ASP CG   C  -3.154 -19.993   7.898 1.00 . A A .  52 ASP CG   1 1 
        9 31814 1 1 53 ASP H    H  -3.425 -21.373   4.154 1.00 . A A .  52 ASP H    1 1 
        9 31815 1 1 53 ASP HA   H  -1.470 -20.222   5.700 1.00 . A A .  52 ASP HA   1 1 
        9 31816 1 1 53 ASP HB2  H  -3.935 -19.897   5.910 1.00 . A A .  52 ASP HB2  1 1 
        9 31817 1 1 53 ASP HB3  H  -4.071 -21.482   6.657 1.00 . A A .  52 ASP HB3  1 1 
        9 31818 1 1 53 ASP N    N  -2.496 -21.499   4.432 1.00 . A A .  52 ASP N    1 1 
        9 31819 1 1 53 ASP O    O  -0.327 -21.977   7.117 1.00 . A A .  52 ASP O    1 1 
        9 31820 1 1 53 ASP OD1  O  -3.199 -20.705   8.925 1.00 . A A .  52 ASP OD1  1 1 
        9 31821 1 1 53 ASP OD2  O  -2.902 -18.771   7.957 1.00 . A A .  52 ASP OD2  1 1 
        9 31822 1 1 54 GLY C    C  -0.584 -25.412   6.652 1.00 . A A .  53 GLY C    1 1 
        9 31823 1 1 54 GLY CA   C  -1.504 -24.479   7.426 1.00 . A A .  53 GLY CA   1 1 
        9 31824 1 1 54 GLY H    H  -2.839 -23.503   6.094 1.00 . A A .  53 GLY H    1 1 
        9 31825 1 1 54 GLY HA2  H  -0.952 -24.086   8.276 1.00 . A A .  53 GLY HA2  1 1 
        9 31826 1 1 54 GLY HA3  H  -2.342 -25.047   7.798 1.00 . A A .  53 GLY HA3  1 1 
        9 31827 1 1 54 GLY N    N  -2.031 -23.370   6.629 1.00 . A A .  53 GLY N    1 1 
        9 31828 1 1 54 GLY O    O  -0.342 -26.542   7.093 1.00 . A A .  53 GLY O    1 1 
        9 31829 1 1 55 ARG C    C   2.303 -25.397   5.049 1.00 . A A .  54 ARG C    1 1 
        9 31830 1 1 55 ARG CA   C   0.854 -25.742   4.649 1.00 . A A .  54 ARG CA   1 1 
        9 31831 1 1 55 ARG CB   C   0.501 -25.428   3.167 1.00 . A A .  54 ARG CB   1 1 
        9 31832 1 1 55 ARG CD   C   0.319 -26.249   0.757 1.00 . A A .  54 ARG CD   1 1 
        9 31833 1 1 55 ARG CG   C   1.044 -26.413   2.112 1.00 . A A .  54 ARG CG   1 1 
        9 31834 1 1 55 ARG CZ   C   0.166 -27.652  -1.311 1.00 . A A .  54 ARG CZ   1 1 
        9 31835 1 1 55 ARG H    H  -0.259 -24.024   5.221 1.00 . A A .  54 ARG H    1 1 
        9 31836 1 1 55 ARG HA   H   0.686 -26.799   4.843 1.00 . A A .  54 ARG HA   1 1 
        9 31837 1 1 55 ARG HB2  H  -0.586 -25.421   3.082 1.00 . A A .  54 ARG HB2  1 1 
        9 31838 1 1 55 ARG HB3  H   0.859 -24.430   2.922 1.00 . A A .  54 ARG HB3  1 1 
        9 31839 1 1 55 ARG HD2  H  -0.732 -26.472   0.896 1.00 . A A .  54 ARG HD2  1 1 
        9 31840 1 1 55 ARG HD3  H   0.417 -25.221   0.424 1.00 . A A .  54 ARG HD3  1 1 
        9 31841 1 1 55 ARG HE   H   1.810 -27.339  -0.210 1.00 . A A .  54 ARG HE   1 1 
        9 31842 1 1 55 ARG HG2  H   2.107 -26.239   1.977 1.00 . A A .  54 ARG HG2  1 1 
        9 31843 1 1 55 ARG HG3  H   0.894 -27.428   2.469 1.00 . A A .  54 ARG HG3  1 1 
        9 31844 1 1 55 ARG HH11 H  -1.620 -26.817  -0.803 1.00 . A A .  54 ARG HH11 1 1 
        9 31845 1 1 55 ARG HH12 H  -1.641 -27.794  -2.237 1.00 . A A .  54 ARG HH12 1 1 
        9 31846 1 1 55 ARG HH21 H   1.785 -28.608  -2.077 1.00 . A A .  54 ARG HH21 1 1 
        9 31847 1 1 55 ARG HH22 H   0.307 -28.822  -2.966 1.00 . A A .  54 ARG HH22 1 1 
        9 31848 1 1 55 ARG N    N  -0.059 -24.950   5.501 1.00 . A A .  54 ARG N    1 1 
        9 31849 1 1 55 ARG NE   N   0.859 -27.129  -0.279 1.00 . A A .  54 ARG NE   1 1 
        9 31850 1 1 55 ARG NH1  N  -1.135 -27.401  -1.462 1.00 . A A .  54 ARG NH1  1 1 
        9 31851 1 1 55 ARG NH2  N   0.799 -28.422  -2.190 1.00 . A A .  54 ARG NH2  1 1 
        9 31852 1 1 55 ARG O    O   2.494 -24.534   5.889 1.00 . A A .  54 ARG O    1 1 
        9 31853 1 1 56 THR C    C   5.570 -25.122   3.965 1.00 . A A .  55 THR C    1 1 
        9 31854 1 1 56 THR CA   C   4.718 -25.925   4.978 1.00 . A A .  55 THR CA   1 1 
        9 31855 1 1 56 THR CB   C   5.311 -27.352   5.226 1.00 . A A .  55 THR CB   1 1 
        9 31856 1 1 56 THR CG2  C   6.724 -27.333   5.827 1.00 . A A .  55 THR CG2  1 1 
        9 31857 1 1 56 THR H    H   3.159 -26.643   3.722 1.00 . A A .  55 THR H    1 1 
        9 31858 1 1 56 THR HA   H   4.708 -25.391   5.932 1.00 . A A .  55 THR HA   1 1 
        9 31859 1 1 56 THR HB   H   5.345 -27.874   4.277 1.00 . A A .  55 THR HB   1 1 
        9 31860 1 1 56 THR HG1  H   4.638 -27.838   7.023 1.00 . A A .  55 THR HG1  1 1 
        9 31861 1 1 56 THR HG21 H   7.081 -28.346   5.966 1.00 . A A .  55 THR HG21 1 1 
        9 31862 1 1 56 THR HG22 H   6.702 -26.832   6.789 1.00 . A A .  55 THR HG22 1 1 
        9 31863 1 1 56 THR HG23 H   7.396 -26.803   5.167 1.00 . A A .  55 THR HG23 1 1 
        9 31864 1 1 56 THR N    N   3.327 -26.062   4.489 1.00 . A A .  55 THR N    1 1 
        9 31865 1 1 56 THR O    O   5.300 -25.179   2.758 1.00 . A A .  55 THR O    1 1 
        9 31866 1 1 56 THR OG1  O   4.442 -28.081   6.113 1.00 . A A .  55 THR OG1  1 1 
        9 31867 1 1 57 LEU C    C   8.222 -24.506   2.582 1.00 . A A .  56 LEU C    1 1 
        9 31868 1 1 57 LEU CA   C   7.523 -23.580   3.622 1.00 . A A .  56 LEU CA   1 1 
        9 31869 1 1 57 LEU CB   C   8.628 -22.887   4.500 1.00 . A A .  56 LEU CB   1 1 
        9 31870 1 1 57 LEU CD1  C   8.207 -20.319   4.467 1.00 . A A .  56 LEU CD1  1 1 
        9 31871 1 1 57 LEU CD2  C   7.039 -21.730   6.184 1.00 . A A .  56 LEU CD2  1 1 
        9 31872 1 1 57 LEU CG   C   8.294 -21.583   5.329 1.00 . A A .  56 LEU CG   1 1 
        9 31873 1 1 57 LEU H    H   6.741 -24.384   5.438 1.00 . A A .  56 LEU H    1 1 
        9 31874 1 1 57 LEU HA   H   6.934 -22.817   3.105 1.00 . A A .  56 LEU HA   1 1 
        9 31875 1 1 57 LEU HB2  H   8.985 -23.630   5.206 1.00 . A A .  56 LEU HB2  1 1 
        9 31876 1 1 57 LEU HB3  H   9.468 -22.646   3.849 1.00 . A A .  56 LEU HB3  1 1 
        9 31877 1 1 57 LEU HD11 H   8.142 -19.448   5.110 1.00 . A A .  56 LEU HD11 1 1 
        9 31878 1 1 57 LEU HD12 H   7.332 -20.360   3.837 1.00 . A A .  56 LEU HD12 1 1 
        9 31879 1 1 57 LEU HD13 H   9.092 -20.236   3.852 1.00 . A A .  56 LEU HD13 1 1 
        9 31880 1 1 57 LEU HD21 H   6.876 -20.825   6.758 1.00 . A A .  56 LEU HD21 1 1 
        9 31881 1 1 57 LEU HD22 H   7.165 -22.556   6.867 1.00 . A A .  56 LEU HD22 1 1 
        9 31882 1 1 57 LEU HD23 H   6.178 -21.916   5.553 1.00 . A A .  56 LEU HD23 1 1 
        9 31883 1 1 57 LEU HG   H   9.118 -21.415   6.018 1.00 . A A .  56 LEU HG   1 1 
        9 31884 1 1 57 LEU N    N   6.594 -24.378   4.467 1.00 . A A .  56 LEU N    1 1 
        9 31885 1 1 57 LEU O    O   8.363 -24.158   1.407 1.00 . A A .  56 LEU O    1 1 
        9 31886 1 1 58 SER C    C   8.595 -27.256   1.099 1.00 . A A .  57 SER C    1 1 
        9 31887 1 1 58 SER CA   C   9.401 -26.687   2.271 1.00 . A A .  57 SER CA   1 1 
        9 31888 1 1 58 SER CB   C   9.883 -27.832   3.199 1.00 . A A .  57 SER CB   1 1 
        9 31889 1 1 58 SER H    H   8.463 -25.905   4.002 1.00 . A A .  57 SER H    1 1 
        9 31890 1 1 58 SER HA   H  10.259 -26.178   1.862 1.00 . A A .  57 SER HA   1 1 
        9 31891 1 1 58 SER HB2  H  10.477 -27.412   3.999 1.00 . A A .  57 SER HB2  1 1 
        9 31892 1 1 58 SER HB3  H   9.025 -28.334   3.625 1.00 . A A .  57 SER HB3  1 1 
        9 31893 1 1 58 SER HG   H  11.470 -28.967   3.039 1.00 . A A .  57 SER HG   1 1 
        9 31894 1 1 58 SER N    N   8.645 -25.695   3.061 1.00 . A A .  57 SER N    1 1 
        9 31895 1 1 58 SER O    O   9.180 -27.589   0.061 1.00 . A A .  57 SER O    1 1 
        9 31896 1 1 58 SER OG   O  10.677 -28.788   2.519 1.00 . A A .  57 SER OG   1 1 
        9 31897 1 1 59 ASP C    C   6.518 -26.945  -1.070 1.00 . A A .  58 ASP C    1 1 
        9 31898 1 1 59 ASP CA   C   6.365 -27.824   0.182 1.00 . A A .  58 ASP CA   1 1 
        9 31899 1 1 59 ASP CB   C   4.885 -27.827   0.653 1.00 . A A .  58 ASP CB   1 1 
        9 31900 1 1 59 ASP CG   C   3.927 -28.449  -0.383 1.00 . A A .  58 ASP CG   1 1 
        9 31901 1 1 59 ASP H    H   6.869 -27.083   2.119 1.00 . A A .  58 ASP H    1 1 
        9 31902 1 1 59 ASP HA   H   6.663 -28.839  -0.057 1.00 . A A .  58 ASP HA   1 1 
        9 31903 1 1 59 ASP HB2  H   4.814 -28.384   1.580 1.00 . A A .  58 ASP HB2  1 1 
        9 31904 1 1 59 ASP HB3  H   4.571 -26.802   0.850 1.00 . A A .  58 ASP HB3  1 1 
        9 31905 1 1 59 ASP N    N   7.260 -27.343   1.257 1.00 . A A .  58 ASP N    1 1 
        9 31906 1 1 59 ASP O    O   6.502 -27.439  -2.202 1.00 . A A .  58 ASP O    1 1 
        9 31907 1 1 59 ASP OD1  O   3.576 -29.637  -0.256 1.00 . A A .  58 ASP OD1  1 1 
        9 31908 1 1 59 ASP OD2  O   3.516 -27.742  -1.330 1.00 . A A .  58 ASP OD2  1 1 
        9 31909 1 1 60 TYR C    C   8.325 -24.539  -2.371 1.00 . A A .  59 TYR C    1 1 
        9 31910 1 1 60 TYR CA   C   6.853 -24.666  -1.937 1.00 . A A .  59 TYR CA   1 1 
        9 31911 1 1 60 TYR CB   C   6.321 -23.284  -1.515 1.00 . A A .  59 TYR CB   1 1 
        9 31912 1 1 60 TYR CD1  C   4.477 -23.391   0.232 1.00 . A A .  59 TYR CD1  1 1 
        9 31913 1 1 60 TYR CD2  C   3.845 -23.055  -2.045 1.00 . A A .  59 TYR CD2  1 1 
        9 31914 1 1 60 TYR CE1  C   3.158 -23.339   0.612 1.00 . A A .  59 TYR CE1  1 1 
        9 31915 1 1 60 TYR CE2  C   2.517 -23.000  -1.674 1.00 . A A .  59 TYR CE2  1 1 
        9 31916 1 1 60 TYR CG   C   4.852 -23.252  -1.103 1.00 . A A .  59 TYR CG   1 1 
        9 31917 1 1 60 TYR CZ   C   2.181 -23.144  -0.339 1.00 . A A .  59 TYR CZ   1 1 
        9 31918 1 1 60 TYR H    H   6.799 -25.328   0.098 1.00 . A A .  59 TYR H    1 1 
        9 31919 1 1 60 TYR HA   H   6.271 -25.017  -2.786 1.00 . A A .  59 TYR HA   1 1 
        9 31920 1 1 60 TYR HB2  H   6.900 -22.930  -0.676 1.00 . A A .  59 TYR HB2  1 1 
        9 31921 1 1 60 TYR HB3  H   6.450 -22.586  -2.336 1.00 . A A .  59 TYR HB3  1 1 
        9 31922 1 1 60 TYR HD1  H   5.243 -23.543   0.982 1.00 . A A .  59 TYR HD1  1 1 
        9 31923 1 1 60 TYR HD2  H   4.109 -22.940  -3.089 1.00 . A A .  59 TYR HD2  1 1 
        9 31924 1 1 60 TYR HE1  H   2.894 -23.441   1.658 1.00 . A A .  59 TYR HE1  1 1 
        9 31925 1 1 60 TYR HE2  H   1.753 -22.828  -2.434 1.00 . A A .  59 TYR HE2  1 1 
        9 31926 1 1 60 TYR HH   H   0.314 -23.551  -0.580 1.00 . A A .  59 TYR HH   1 1 
        9 31927 1 1 60 TYR N    N   6.712 -25.639  -0.843 1.00 . A A .  59 TYR N    1 1 
        9 31928 1 1 60 TYR O    O   8.606 -23.882  -3.380 1.00 . A A .  59 TYR O    1 1 
        9 31929 1 1 60 TYR OH   O   0.868 -23.091   0.053 1.00 . A A .  59 TYR OH   1 1 
        9 31930 1 1 61 ASN C    C  11.129 -23.574  -1.673 1.00 . A A .  60 ASN C    1 1 
        9 31931 1 1 61 ASN CA   C  10.710 -25.059  -1.789 1.00 . A A .  60 ASN CA   1 1 
        9 31932 1 1 61 ASN CB   C  11.120 -25.716  -3.149 1.00 . A A .  60 ASN CB   1 1 
        9 31933 1 1 61 ASN CG   C  12.633 -25.836  -3.376 1.00 . A A .  60 ASN CG   1 1 
        9 31934 1 1 61 ASN H    H   8.924 -25.736  -0.855 1.00 . A A .  60 ASN H    1 1 
        9 31935 1 1 61 ASN HA   H  11.178 -25.605  -0.977 1.00 . A A .  60 ASN HA   1 1 
        9 31936 1 1 61 ASN HB2  H  10.693 -26.709  -3.196 1.00 . A A .  60 ASN HB2  1 1 
        9 31937 1 1 61 ASN HB3  H  10.699 -25.130  -3.961 1.00 . A A .  60 ASN HB3  1 1 
        9 31938 1 1 61 ASN HD21 H  12.693 -27.579  -2.425 1.00 . A A .  60 ASN HD21 1 1 
        9 31939 1 1 61 ASN HD22 H  14.199 -27.012  -3.048 1.00 . A A .  60 ASN HD22 1 1 
        9 31940 1 1 61 ASN N    N   9.246 -25.166  -1.589 1.00 . A A .  60 ASN N    1 1 
        9 31941 1 1 61 ASN ND2  N  13.234 -26.917  -2.899 1.00 . A A .  60 ASN ND2  1 1 
        9 31942 1 1 61 ASN O    O  11.838 -23.028  -2.518 1.00 . A A .  60 ASN O    1 1 
        9 31943 1 1 61 ASN OD1  O  13.260 -24.957  -3.965 1.00 . A A .  60 ASN OD1  1 1 
        9 31944 1 1 62 ILE C    C  12.291 -21.140  -0.127 1.00 . A A .  61 ILE C    1 1 
        9 31945 1 1 62 ILE CA   C  10.818 -21.481  -0.371 1.00 . A A .  61 ILE CA   1 1 
        9 31946 1 1 62 ILE CB   C   9.882 -20.955   0.789 1.00 . A A .  61 ILE CB   1 1 
        9 31947 1 1 62 ILE CD1  C   7.306 -20.546   1.183 1.00 . A A .  61 ILE CD1  1 1 
        9 31948 1 1 62 ILE CG1  C   8.398 -21.156   0.331 1.00 . A A .  61 ILE CG1  1 1 
        9 31949 1 1 62 ILE CG2  C  10.191 -19.479   1.171 1.00 . A A .  61 ILE CG2  1 1 
        9 31950 1 1 62 ILE H    H  10.144 -23.450   0.069 1.00 . A A .  61 ILE H    1 1 
        9 31951 1 1 62 ILE HA   H  10.505 -20.979  -1.285 1.00 . A A .  61 ILE HA   1 1 
        9 31952 1 1 62 ILE HB   H  10.060 -21.568   1.671 1.00 . A A .  61 ILE HB   1 1 
        9 31953 1 1 62 ILE HD11 H   7.495 -19.490   1.328 1.00 . A A .  61 ILE HD11 1 1 
        9 31954 1 1 62 ILE HD12 H   7.274 -21.046   2.135 1.00 . A A .  61 ILE HD12 1 1 
        9 31955 1 1 62 ILE HD13 H   6.353 -20.672   0.684 1.00 . A A .  61 ILE HD13 1 1 
        9 31956 1 1 62 ILE HG12 H   8.277 -20.743  -0.659 1.00 . A A .  61 ILE HG12 1 1 
        9 31957 1 1 62 ILE HG13 H   8.201 -22.220   0.280 1.00 . A A .  61 ILE HG13 1 1 
        9 31958 1 1 62 ILE HG21 H   9.569 -19.176   2.007 1.00 . A A .  61 ILE HG21 1 1 
        9 31959 1 1 62 ILE HG22 H   9.994 -18.830   0.328 1.00 . A A .  61 ILE HG22 1 1 
        9 31960 1 1 62 ILE HG23 H  11.235 -19.385   1.454 1.00 . A A .  61 ILE HG23 1 1 
        9 31961 1 1 62 ILE N    N  10.640 -22.929  -0.598 1.00 . A A .  61 ILE N    1 1 
        9 31962 1 1 62 ILE O    O  12.881 -21.533   0.881 1.00 . A A .  61 ILE O    1 1 
        9 31963 1 1 63 GLN C    C  14.423 -18.705  -0.285 1.00 . A A .  62 GLN C    1 1 
        9 31964 1 1 63 GLN CA   C  14.264 -20.003  -1.096 1.00 . A A .  62 GLN CA   1 1 
        9 31965 1 1 63 GLN CB   C  14.768 -19.799  -2.558 1.00 . A A .  62 GLN CB   1 1 
        9 31966 1 1 63 GLN CD   C  14.555 -18.461  -4.766 1.00 . A A .  62 GLN CD   1 1 
        9 31967 1 1 63 GLN CG   C  14.033 -18.683  -3.340 1.00 . A A .  62 GLN CG   1 1 
        9 31968 1 1 63 GLN H    H  12.320 -20.200  -1.887 1.00 . A A .  62 GLN H    1 1 
        9 31969 1 1 63 GLN HA   H  14.854 -20.781  -0.623 1.00 . A A .  62 GLN HA   1 1 
        9 31970 1 1 63 GLN HB2  H  15.828 -19.559  -2.533 1.00 . A A .  62 GLN HB2  1 1 
        9 31971 1 1 63 GLN HB3  H  14.644 -20.730  -3.102 1.00 . A A .  62 GLN HB3  1 1 
        9 31972 1 1 63 GLN HE21 H  14.111 -16.524  -4.666 1.00 . A A .  62 GLN HE21 1 1 
        9 31973 1 1 63 GLN HE22 H  14.804 -17.061  -6.155 1.00 . A A .  62 GLN HE22 1 1 
        9 31974 1 1 63 GLN HG2  H  12.984 -18.943  -3.406 1.00 . A A .  62 GLN HG2  1 1 
        9 31975 1 1 63 GLN HG3  H  14.127 -17.753  -2.784 1.00 . A A .  62 GLN HG3  1 1 
        9 31976 1 1 63 GLN N    N  12.868 -20.436  -1.111 1.00 . A A .  62 GLN N    1 1 
        9 31977 1 1 63 GLN NE2  N  14.484 -17.223  -5.241 1.00 . A A .  62 GLN NE2  1 1 
        9 31978 1 1 63 GLN O    O  13.446 -18.132   0.235 1.00 . A A .  62 GLN O    1 1 
        9 31979 1 1 63 GLN OE1  O  15.025 -19.385  -5.432 1.00 . A A .  62 GLN OE1  1 1 
        9 31980 1 1 64 LYS C    C  15.749 -15.774  -0.369 1.00 . A A .  63 LYS C    1 1 
        9 31981 1 1 64 LYS CA   C  16.038 -17.013   0.497 1.00 . A A .  63 LYS CA   1 1 
        9 31982 1 1 64 LYS CB   C  17.517 -17.099   0.939 1.00 . A A .  63 LYS CB   1 1 
        9 31983 1 1 64 LYS CD   C  19.780 -18.123   0.270 1.00 . A A .  63 LYS CD   1 1 
        9 31984 1 1 64 LYS CE   C  20.564 -17.384   1.365 1.00 . A A .  63 LYS CE   1 1 
        9 31985 1 1 64 LYS CG   C  18.528 -17.358  -0.209 1.00 . A A .  63 LYS CG   1 1 
        9 31986 1 1 64 LYS H    H  16.384 -18.772  -0.625 1.00 . A A .  63 LYS H    1 1 
        9 31987 1 1 64 LYS HA   H  15.424 -16.951   1.392 1.00 . A A .  63 LYS HA   1 1 
        9 31988 1 1 64 LYS HB2  H  17.790 -16.173   1.439 1.00 . A A .  63 LYS HB2  1 1 
        9 31989 1 1 64 LYS HB3  H  17.599 -17.908   1.661 1.00 . A A .  63 LYS HB3  1 1 
        9 31990 1 1 64 LYS HD2  H  19.462 -19.085   0.659 1.00 . A A .  63 LYS HD2  1 1 
        9 31991 1 1 64 LYS HD3  H  20.432 -18.288  -0.580 1.00 . A A .  63 LYS HD3  1 1 
        9 31992 1 1 64 LYS HE2  H  19.893 -17.160   2.203 1.00 . A A .  63 LYS HE2  1 1 
        9 31993 1 1 64 LYS HE3  H  21.359 -18.027   1.721 1.00 . A A .  63 LYS HE3  1 1 
        9 31994 1 1 64 LYS HG2  H  18.041 -17.950  -0.981 1.00 . A A .  63 LYS HG2  1 1 
        9 31995 1 1 64 LYS HG3  H  18.833 -16.408  -0.634 1.00 . A A .  63 LYS HG3  1 1 
        9 31996 1 1 64 LYS HZ1  H  21.807 -16.342   0.062 1.00 . A A .  63 LYS HZ1  1 1 
        9 31997 1 1 64 LYS HZ2  H  21.682 -15.638   1.594 1.00 . A A .  63 LYS HZ2  1 1 
        9 31998 1 1 64 LYS HZ3  H  20.412 -15.499   0.494 1.00 . A A .  63 LYS HZ3  1 1 
        9 31999 1 1 64 LYS N    N  15.674 -18.249  -0.199 1.00 . A A .  63 LYS N    1 1 
        9 32000 1 1 64 LYS NZ   N  21.156 -16.128   0.846 1.00 . A A .  63 LYS NZ   1 1 
        9 32001 1 1 64 LYS O    O  15.497 -15.900  -1.573 1.00 . A A .  63 LYS O    1 1 
        9 32002 1 1 65 GLU C    C  14.280 -13.177  -1.236 1.00 . A A .  64 GLU C    1 1 
        9 32003 1 1 65 GLU CA   C  15.512 -13.247  -0.297 1.00 . A A .  64 GLU CA   1 1 
        9 32004 1 1 65 GLU CB   C  16.820 -12.677  -0.958 1.00 . A A .  64 GLU CB   1 1 
        9 32005 1 1 65 GLU CD   C  18.726 -12.928  -2.674 1.00 . A A .  64 GLU CD   1 1 
        9 32006 1 1 65 GLU CG   C  17.337 -13.404  -2.214 1.00 . A A .  64 GLU CG   1 1 
        9 32007 1 1 65 GLU H    H  15.886 -14.628   1.261 1.00 . A A .  64 GLU H    1 1 
        9 32008 1 1 65 GLU HA   H  15.272 -12.611   0.549 1.00 . A A .  64 GLU HA   1 1 
        9 32009 1 1 65 GLU HB2  H  16.647 -11.641  -1.223 1.00 . A A .  64 GLU HB2  1 1 
        9 32010 1 1 65 GLU HB3  H  17.605 -12.703  -0.211 1.00 . A A .  64 GLU HB3  1 1 
        9 32011 1 1 65 GLU HG2  H  17.389 -14.464  -2.002 1.00 . A A .  64 GLU HG2  1 1 
        9 32012 1 1 65 GLU HG3  H  16.618 -13.246  -3.015 1.00 . A A .  64 GLU HG3  1 1 
        9 32013 1 1 65 GLU N    N  15.740 -14.592   0.295 1.00 . A A .  64 GLU N    1 1 
        9 32014 1 1 65 GLU O    O  14.228 -12.359  -2.164 1.00 . A A .  64 GLU O    1 1 
        9 32015 1 1 65 GLU OE1  O  19.702 -13.120  -1.913 1.00 . A A .  64 GLU OE1  1 1 
        9 32016 1 1 65 GLU OE2  O  18.856 -12.390  -3.794 1.00 . A A .  64 GLU OE2  1 1 
        9 32017 1 1 66 SER C    C  11.113 -12.854  -1.284 1.00 . A A .  65 SER C    1 1 
        9 32018 1 1 66 SER CA   C  12.007 -14.039  -1.693 1.00 . A A .  65 SER CA   1 1 
        9 32019 1 1 66 SER CB   C  11.298 -15.377  -1.446 1.00 . A A .  65 SER CB   1 1 
        9 32020 1 1 66 SER H    H  13.369 -14.614  -0.176 1.00 . A A .  65 SER H    1 1 
        9 32021 1 1 66 SER HA   H  12.247 -13.959  -2.751 1.00 . A A .  65 SER HA   1 1 
        9 32022 1 1 66 SER HB2  H  11.084 -15.491  -0.394 1.00 . A A .  65 SER HB2  1 1 
        9 32023 1 1 66 SER HB3  H  10.370 -15.410  -2.009 1.00 . A A .  65 SER HB3  1 1 
        9 32024 1 1 66 SER HG   H  12.823 -16.589  -1.222 1.00 . A A .  65 SER HG   1 1 
        9 32025 1 1 66 SER N    N  13.265 -14.005  -0.935 1.00 . A A .  65 SER N    1 1 
        9 32026 1 1 66 SER O    O  10.859 -12.648  -0.099 1.00 . A A .  65 SER O    1 1 
        9 32027 1 1 66 SER OG   O  12.114 -16.463  -1.858 1.00 . A A .  65 SER OG   1 1 
        9 32028 1 1 67 ALA C    C   8.317 -11.369  -2.107 1.00 . A A .  66 ALA C    1 1 
        9 32029 1 1 67 ALA CA   C   9.784 -10.915  -2.042 1.00 . A A .  66 ALA CA   1 1 
        9 32030 1 1 67 ALA CB   C  10.076  -9.797  -3.058 1.00 . A A .  66 ALA CB   1 1 
        9 32031 1 1 67 ALA H    H  10.978 -12.243  -3.188 1.00 . A A .  66 ALA H    1 1 
        9 32032 1 1 67 ALA HA   H   9.986 -10.521  -1.039 1.00 . A A .  66 ALA HA   1 1 
        9 32033 1 1 67 ALA HB1  H   9.441  -8.942  -2.859 1.00 . A A .  66 ALA HB1  1 1 
        9 32034 1 1 67 ALA HB2  H   9.887 -10.156  -4.064 1.00 . A A .  66 ALA HB2  1 1 
        9 32035 1 1 67 ALA HB3  H  11.113  -9.496  -2.981 1.00 . A A .  66 ALA HB3  1 1 
        9 32036 1 1 67 ALA N    N  10.679 -12.059  -2.274 1.00 . A A .  66 ALA N    1 1 
        9 32037 1 1 67 ALA O    O   7.821 -11.773  -3.164 1.00 . A A .  66 ALA O    1 1 
        9 32038 1 1 68 LEU C    C   5.443 -10.369  -0.741 1.00 . A A .  67 LEU C    1 1 
        9 32039 1 1 68 LEU CA   C   6.221 -11.673  -0.817 1.00 . A A .  67 LEU CA   1 1 
        9 32040 1 1 68 LEU CB   C   5.920 -12.519   0.461 1.00 . A A .  67 LEU CB   1 1 
        9 32041 1 1 68 LEU CD1  C   7.118 -14.522  -0.578 1.00 . A A .  67 LEU CD1  1 1 
        9 32042 1 1 68 LEU CD2  C   8.126 -13.406   1.419 1.00 . A A .  67 LEU CD2  1 1 
        9 32043 1 1 68 LEU CG   C   6.824 -13.770   0.706 1.00 . A A .  67 LEU CG   1 1 
        9 32044 1 1 68 LEU H    H   8.147 -11.135  -0.137 1.00 . A A .  67 LEU H    1 1 
        9 32045 1 1 68 LEU HA   H   5.904 -12.232  -1.701 1.00 . A A .  67 LEU HA   1 1 
        9 32046 1 1 68 LEU HB2  H   5.997 -11.870   1.333 1.00 . A A .  67 LEU HB2  1 1 
        9 32047 1 1 68 LEU HB3  H   4.889 -12.858   0.396 1.00 . A A .  67 LEU HB3  1 1 
        9 32048 1 1 68 LEU HD11 H   6.187 -14.786  -1.061 1.00 . A A .  67 LEU HD11 1 1 
        9 32049 1 1 68 LEU HD12 H   7.664 -15.430  -0.353 1.00 . A A .  67 LEU HD12 1 1 
        9 32050 1 1 68 LEU HD13 H   7.705 -13.907  -1.250 1.00 . A A .  67 LEU HD13 1 1 
        9 32051 1 1 68 LEU HD21 H   7.902 -12.965   2.376 1.00 . A A .  67 LEU HD21 1 1 
        9 32052 1 1 68 LEU HD22 H   8.690 -12.695   0.824 1.00 . A A .  67 LEU HD22 1 1 
        9 32053 1 1 68 LEU HD23 H   8.725 -14.299   1.571 1.00 . A A .  67 LEU HD23 1 1 
        9 32054 1 1 68 LEU HG   H   6.291 -14.463   1.342 1.00 . A A .  67 LEU HG   1 1 
        9 32055 1 1 68 LEU N    N   7.653 -11.361  -0.946 1.00 . A A .  67 LEU N    1 1 
        9 32056 1 1 68 LEU O    O   6.025  -9.311  -0.475 1.00 . A A .  67 LEU O    1 1 
        9 32057 1 1 69 ILE C    C   1.947  -9.705  -0.105 1.00 . A A .  68 ILE C    1 1 
        9 32058 1 1 69 ILE CA   C   3.246  -9.283  -0.806 1.00 . A A .  68 ILE CA   1 1 
        9 32059 1 1 69 ILE CB   C   2.970  -8.607  -2.199 1.00 . A A .  68 ILE CB   1 1 
        9 32060 1 1 69 ILE CD1  C   1.544  -6.818  -3.422 1.00 . A A .  68 ILE CD1  1 1 
        9 32061 1 1 69 ILE CG1  C   1.932  -7.441  -2.090 1.00 . A A .  68 ILE CG1  1 1 
        9 32062 1 1 69 ILE CG2  C   2.553  -9.642  -3.256 1.00 . A A .  68 ILE CG2  1 1 
        9 32063 1 1 69 ILE H    H   3.732 -11.307  -1.229 1.00 . A A .  68 ILE H    1 1 
        9 32064 1 1 69 ILE HA   H   3.750  -8.550  -0.170 1.00 . A A .  68 ILE HA   1 1 
        9 32065 1 1 69 ILE HB   H   3.913  -8.187  -2.529 1.00 . A A .  68 ILE HB   1 1 
        9 32066 1 1 69 ILE HD11 H   1.054  -7.561  -4.044 1.00 . A A .  68 ILE HD11 1 1 
        9 32067 1 1 69 ILE HD12 H   2.430  -6.457  -3.926 1.00 . A A .  68 ILE HD12 1 1 
        9 32068 1 1 69 ILE HD13 H   0.869  -5.995  -3.249 1.00 . A A .  68 ILE HD13 1 1 
        9 32069 1 1 69 ILE HG12 H   1.022  -7.805  -1.627 1.00 . A A .  68 ILE HG12 1 1 
        9 32070 1 1 69 ILE HG13 H   2.346  -6.654  -1.469 1.00 . A A .  68 ILE HG13 1 1 
        9 32071 1 1 69 ILE HG21 H   2.437  -9.158  -4.212 1.00 . A A .  68 ILE HG21 1 1 
        9 32072 1 1 69 ILE HG22 H   1.613 -10.096  -2.974 1.00 . A A .  68 ILE HG22 1 1 
        9 32073 1 1 69 ILE HG23 H   3.309 -10.413  -3.336 1.00 . A A .  68 ILE HG23 1 1 
        9 32074 1 1 69 ILE N    N   4.128 -10.446  -0.951 1.00 . A A .  68 ILE N    1 1 
        9 32075 1 1 69 ILE O    O   1.300 -10.685  -0.493 1.00 . A A .  68 ILE O    1 1 
        9 32076 1 1 70 LEU C    C  -0.659  -8.164   1.226 1.00 . A A .  69 LEU C    1 1 
        9 32077 1 1 70 LEU CA   C   0.374  -9.181   1.711 1.00 . A A .  69 LEU CA   1 1 
        9 32078 1 1 70 LEU CB   C   0.651  -9.020   3.228 1.00 . A A .  69 LEU CB   1 1 
        9 32079 1 1 70 LEU CD1  C   2.197  -9.664   5.169 1.00 . A A .  69 LEU CD1  1 1 
        9 32080 1 1 70 LEU CD2  C   0.846 -11.446   3.985 1.00 . A A .  69 LEU CD2  1 1 
        9 32081 1 1 70 LEU CG   C   1.592 -10.110   3.835 1.00 . A A .  69 LEU CG   1 1 
        9 32082 1 1 70 LEU H    H   2.237  -8.284   1.274 1.00 . A A .  69 LEU H    1 1 
        9 32083 1 1 70 LEU HA   H   0.004 -10.189   1.524 1.00 . A A .  69 LEU HA   1 1 
        9 32084 1 1 70 LEU HB2  H   1.105  -8.042   3.383 1.00 . A A .  69 LEU HB2  1 1 
        9 32085 1 1 70 LEU HB3  H  -0.293  -9.041   3.762 1.00 . A A .  69 LEU HB3  1 1 
        9 32086 1 1 70 LEU HD11 H   2.873 -10.425   5.535 1.00 . A A .  69 LEU HD11 1 1 
        9 32087 1 1 70 LEU HD12 H   1.412  -9.505   5.900 1.00 . A A .  69 LEU HD12 1 1 
        9 32088 1 1 70 LEU HD13 H   2.746  -8.744   5.028 1.00 . A A .  69 LEU HD13 1 1 
        9 32089 1 1 70 LEU HD21 H  -0.006 -11.326   4.644 1.00 . A A .  69 LEU HD21 1 1 
        9 32090 1 1 70 LEU HD22 H   1.517 -12.189   4.397 1.00 . A A .  69 LEU HD22 1 1 
        9 32091 1 1 70 LEU HD23 H   0.505 -11.783   3.016 1.00 . A A .  69 LEU HD23 1 1 
        9 32092 1 1 70 LEU HG   H   2.421 -10.277   3.155 1.00 . A A .  69 LEU HG   1 1 
        9 32093 1 1 70 LEU N    N   1.617  -8.987   0.968 1.00 . A A .  69 LEU N    1 1 
        9 32094 1 1 70 LEU O    O  -0.437  -6.951   1.317 1.00 . A A .  69 LEU O    1 1 
        9 32095 1 1 71 LEU C    C  -3.849  -7.787   1.544 1.00 . A A .  70 LEU C    1 1 
        9 32096 1 1 71 LEU CA   C  -2.911  -7.825   0.332 1.00 . A A .  70 LEU CA   1 1 
        9 32097 1 1 71 LEU CB   C  -3.668  -8.400  -0.900 1.00 . A A .  70 LEU CB   1 1 
        9 32098 1 1 71 LEU CD1  C  -3.724  -9.361  -3.263 1.00 . A A .  70 LEU CD1  1 1 
        9 32099 1 1 71 LEU CD2  C  -1.992  -7.599  -2.679 1.00 . A A .  70 LEU CD2  1 1 
        9 32100 1 1 71 LEU CG   C  -2.821  -8.785  -2.151 1.00 . A A .  70 LEU CG   1 1 
        9 32101 1 1 71 LEU H    H  -1.847  -9.635   0.569 1.00 . A A .  70 LEU H    1 1 
        9 32102 1 1 71 LEU HA   H  -2.553  -6.822   0.104 1.00 . A A .  70 LEU HA   1 1 
        9 32103 1 1 71 LEU HB2  H  -4.201  -9.289  -0.582 1.00 . A A .  70 LEU HB2  1 1 
        9 32104 1 1 71 LEU HB3  H  -4.404  -7.664  -1.211 1.00 . A A .  70 LEU HB3  1 1 
        9 32105 1 1 71 LEU HD11 H  -3.116  -9.671  -4.101 1.00 . A A .  70 LEU HD11 1 1 
        9 32106 1 1 71 LEU HD12 H  -4.430  -8.607  -3.592 1.00 . A A .  70 LEU HD12 1 1 
        9 32107 1 1 71 LEU HD13 H  -4.267 -10.216  -2.880 1.00 . A A .  70 LEU HD13 1 1 
        9 32108 1 1 71 LEU HD21 H  -1.316  -7.259  -1.908 1.00 . A A .  70 LEU HD21 1 1 
        9 32109 1 1 71 LEU HD22 H  -2.648  -6.789  -2.968 1.00 . A A .  70 LEU HD22 1 1 
        9 32110 1 1 71 LEU HD23 H  -1.415  -7.919  -3.540 1.00 . A A .  70 LEU HD23 1 1 
        9 32111 1 1 71 LEU HG   H  -2.123  -9.571  -1.869 1.00 . A A .  70 LEU HG   1 1 
        9 32112 1 1 71 LEU N    N  -1.782  -8.669   0.707 1.00 . A A .  70 LEU N    1 1 
        9 32113 1 1 71 LEU O    O  -4.294  -8.838   2.017 1.00 . A A .  70 LEU O    1 1 
        9 32114 1 1 72 LEU C    C  -6.505  -6.575   2.549 1.00 . A A .  71 LEU C    1 1 
        9 32115 1 1 72 LEU CA   C  -5.088  -6.388   3.144 1.00 . A A .  71 LEU CA   1 1 
        9 32116 1 1 72 LEU CB   C  -4.909  -4.973   3.774 1.00 . A A .  71 LEU CB   1 1 
        9 32117 1 1 72 LEU CD1  C  -5.424  -5.636   6.206 1.00 . A A .  71 LEU CD1  1 1 
        9 32118 1 1 72 LEU CD2  C  -5.584  -3.193   5.502 1.00 . A A .  71 LEU CD2  1 1 
        9 32119 1 1 72 LEU CG   C  -5.758  -4.661   5.055 1.00 . A A .  71 LEU CG   1 1 
        9 32120 1 1 72 LEU H    H  -3.586  -5.814   1.754 1.00 . A A .  71 LEU H    1 1 
        9 32121 1 1 72 LEU HA   H  -4.926  -7.143   3.909 1.00 . A A .  71 LEU HA   1 1 
        9 32122 1 1 72 LEU HB2  H  -3.859  -4.854   4.030 1.00 . A A .  71 LEU HB2  1 1 
        9 32123 1 1 72 LEU HB3  H  -5.152  -4.235   3.016 1.00 . A A .  71 LEU HB3  1 1 
        9 32124 1 1 72 LEU HD11 H  -4.379  -5.545   6.470 1.00 . A A .  71 LEU HD11 1 1 
        9 32125 1 1 72 LEU HD12 H  -5.631  -6.650   5.893 1.00 . A A .  71 LEU HD12 1 1 
        9 32126 1 1 72 LEU HD13 H  -6.036  -5.402   7.068 1.00 . A A .  71 LEU HD13 1 1 
        9 32127 1 1 72 LEU HD21 H  -4.547  -3.007   5.754 1.00 . A A .  71 LEU HD21 1 1 
        9 32128 1 1 72 LEU HD22 H  -6.204  -3.003   6.368 1.00 . A A .  71 LEU HD22 1 1 
        9 32129 1 1 72 LEU HD23 H  -5.884  -2.533   4.702 1.00 . A A .  71 LEU HD23 1 1 
        9 32130 1 1 72 LEU HG   H  -6.809  -4.803   4.818 1.00 . A A .  71 LEU HG   1 1 
        9 32131 1 1 72 LEU N    N  -4.092  -6.586   2.078 1.00 . A A .  71 LEU N    1 1 
        9 32132 1 1 72 LEU O    O  -6.649  -6.596   1.311 1.00 . A A .  71 LEU O    1 1 
        9 32133 1 1 73 THR C    C  -9.272  -5.778   1.925 1.00 . A A .  72 THR C    1 1 
        9 32134 1 1 73 THR CA   C  -8.963  -6.776   3.067 1.00 . A A .  72 THR CA   1 1 
        9 32135 1 1 73 THR CB   C  -9.855  -6.425   4.309 1.00 . A A .  72 THR CB   1 1 
        9 32136 1 1 73 THR CG2  C -11.362  -6.392   3.973 1.00 . A A .  72 THR CG2  1 1 
        9 32137 1 1 73 THR H    H  -7.277  -7.074   4.354 1.00 . A A .  72 THR H    1 1 
        9 32138 1 1 73 THR HA   H  -9.226  -7.779   2.743 1.00 . A A .  72 THR HA   1 1 
        9 32139 1 1 73 THR HB   H  -9.558  -5.451   4.690 1.00 . A A .  72 THR HB   1 1 
        9 32140 1 1 73 THR HG1  H -10.043  -8.216   5.087 1.00 . A A .  72 THR HG1  1 1 
        9 32141 1 1 73 THR HG21 H -11.928  -6.141   4.863 1.00 . A A .  72 THR HG21 1 1 
        9 32142 1 1 73 THR HG22 H -11.683  -7.357   3.612 1.00 . A A .  72 THR HG22 1 1 
        9 32143 1 1 73 THR HG23 H -11.552  -5.645   3.208 1.00 . A A .  72 THR HG23 1 1 
        9 32144 1 1 73 THR N    N  -7.519  -6.793   3.435 1.00 . A A .  72 THR N    1 1 
        9 32145 1 1 73 THR O    O  -9.280  -4.555   2.119 1.00 . A A .  72 THR O    1 1 
        9 32146 1 1 73 THR OG1  O  -9.636  -7.382   5.337 1.00 . A A .  72 THR OG1  1 1 
        9 32147 1 1 74 LEU C    C -11.110  -4.955  -0.425 1.00 . A A .  73 LEU C    1 1 
        9 32148 1 1 74 LEU CA   C  -9.719  -5.606  -0.505 1.00 . A A .  73 LEU CA   1 1 
        9 32149 1 1 74 LEU CB   C  -9.553  -6.550  -1.744 1.00 . A A .  73 LEU CB   1 1 
        9 32150 1 1 74 LEU CD1  C  -9.597  -4.621  -3.435 1.00 . A A .  73 LEU CD1  1 1 
        9 32151 1 1 74 LEU CD2  C  -9.670  -6.992  -4.257 1.00 . A A .  73 LEU CD2  1 1 
        9 32152 1 1 74 LEU CG   C -10.086  -6.037  -3.124 1.00 . A A .  73 LEU CG   1 1 
        9 32153 1 1 74 LEU H    H  -9.366  -7.321   0.658 1.00 . A A .  73 LEU H    1 1 
        9 32154 1 1 74 LEU HA   H  -8.973  -4.817  -0.579 1.00 . A A .  73 LEU HA   1 1 
        9 32155 1 1 74 LEU HB2  H  -8.491  -6.752  -1.853 1.00 . A A .  73 LEU HB2  1 1 
        9 32156 1 1 74 LEU HB3  H -10.038  -7.498  -1.527 1.00 . A A .  73 LEU HB3  1 1 
        9 32157 1 1 74 LEU HD11 H  -9.877  -3.952  -2.635 1.00 . A A .  73 LEU HD11 1 1 
        9 32158 1 1 74 LEU HD12 H -10.048  -4.275  -4.354 1.00 . A A .  73 LEU HD12 1 1 
        9 32159 1 1 74 LEU HD13 H  -8.524  -4.619  -3.543 1.00 . A A .  73 LEU HD13 1 1 
        9 32160 1 1 74 LEU HD21 H -10.044  -6.622  -5.202 1.00 . A A .  73 LEU HD21 1 1 
        9 32161 1 1 74 LEU HD22 H -10.082  -7.974  -4.071 1.00 . A A .  73 LEU HD22 1 1 
        9 32162 1 1 74 LEU HD23 H  -8.589  -7.057  -4.297 1.00 . A A .  73 LEU HD23 1 1 
        9 32163 1 1 74 LEU HG   H -11.169  -6.008  -3.102 1.00 . A A .  73 LEU HG   1 1 
        9 32164 1 1 74 LEU N    N  -9.440  -6.350   0.719 1.00 . A A .  73 LEU N    1 1 
        9 32165 1 1 74 LEU O    O -11.246  -3.744  -0.624 1.00 . A A .  73 LEU O    1 1 
        9 32166 1 1 75 ARG C    C -13.905  -5.047   1.498 1.00 . A A .  74 ARG C    1 1 
        9 32167 1 1 75 ARG CA   C -13.524  -5.286   0.007 1.00 . A A .  74 ARG CA   1 1 
        9 32168 1 1 75 ARG CB   C -14.496  -6.271  -0.716 1.00 . A A .  74 ARG CB   1 1 
        9 32169 1 1 75 ARG CD   C -15.252  -8.699  -1.120 1.00 . A A .  74 ARG CD   1 1 
        9 32170 1 1 75 ARG CG   C -14.270  -7.766  -0.395 1.00 . A A .  74 ARG CG   1 1 
        9 32171 1 1 75 ARG CZ   C -14.080 -10.854  -1.560 1.00 . A A .  74 ARG CZ   1 1 
        9 32172 1 1 75 ARG H    H -11.922  -6.701   0.089 1.00 . A A .  74 ARG H    1 1 
        9 32173 1 1 75 ARG HA   H -13.583  -4.326  -0.513 1.00 . A A .  74 ARG HA   1 1 
        9 32174 1 1 75 ARG HB2  H -15.515  -6.015  -0.442 1.00 . A A .  74 ARG HB2  1 1 
        9 32175 1 1 75 ARG HB3  H -14.389  -6.135  -1.789 1.00 . A A .  74 ARG HB3  1 1 
        9 32176 1 1 75 ARG HD2  H -16.259  -8.496  -0.773 1.00 . A A .  74 ARG HD2  1 1 
        9 32177 1 1 75 ARG HD3  H -15.199  -8.521  -2.188 1.00 . A A .  74 ARG HD3  1 1 
        9 32178 1 1 75 ARG HE   H -15.399 -10.524  -0.084 1.00 . A A .  74 ARG HE   1 1 
        9 32179 1 1 75 ARG HG2  H -13.258  -8.035  -0.689 1.00 . A A .  74 ARG HG2  1 1 
        9 32180 1 1 75 ARG HG3  H -14.370  -7.910   0.676 1.00 . A A .  74 ARG HG3  1 1 
        9 32181 1 1 75 ARG HH11 H -13.596  -9.395  -2.882 1.00 . A A .  74 ARG HH11 1 1 
        9 32182 1 1 75 ARG HH12 H -12.806 -10.909  -3.132 1.00 . A A .  74 ARG HH12 1 1 
        9 32183 1 1 75 ARG HH21 H -14.334 -12.495  -0.408 1.00 . A A .  74 ARG HH21 1 1 
        9 32184 1 1 75 ARG HH22 H -13.222 -12.674  -1.728 1.00 . A A .  74 ARG HH22 1 1 
        9 32185 1 1 75 ARG N    N -12.123  -5.760  -0.104 1.00 . A A .  74 ARG N    1 1 
        9 32186 1 1 75 ARG NE   N -14.938 -10.108  -0.847 1.00 . A A .  74 ARG NE   1 1 
        9 32187 1 1 75 ARG NH1  N -13.440 -10.348  -2.609 1.00 . A A .  74 ARG NH1  1 1 
        9 32188 1 1 75 ARG NH2  N -13.861 -12.108  -1.206 1.00 . A A .  74 ARG NH2  1 1 
        9 32189 1 1 75 ARG O    O -13.849  -3.889   1.951 1.00 . A A .  74 ARG O    1 1 
        9 32190 1 1 75 ARG OXT  O -14.218  -6.014   2.222 1.00 . A A .  74 ARG OXT  1 1 
        9 32191 2 2  1 GLY C    C  17.097 -21.174   5.700 1.00 . B B . 100 GLY C    1 1 
        9 32192 2 2  1 GLY CA   C  16.781 -22.215   6.753 1.00 . B B . 100 GLY CA   1 1 
        9 32193 2 2  1 GLY H1   H  17.496 -21.162   8.399 1.00 . B B . 100 GLY H1   1 1 
        9 32194 2 2  1 GLY H2   H  18.648 -22.155   7.665 1.00 . B B . 100 GLY H2   1 1 
        9 32195 2 2  1 GLY H3   H  17.432 -22.836   8.622 1.00 . B B . 100 GLY H3   1 1 
        9 32196 2 2  1 GLY HA2  H  16.917 -23.199   6.328 1.00 . B B . 100 GLY HA2  1 1 
        9 32197 2 2  1 GLY HA3  H  15.746 -22.119   7.067 1.00 . B B . 100 GLY HA3  1 1 
        9 32198 2 2  1 GLY N    N  17.649 -22.083   7.942 1.00 . B B . 100 GLY N    1 1 
        9 32199 2 2  1 GLY O    O  18.030 -21.351   4.918 1.00 . B B . 100 GLY O    1 1 
        9 32200 2 2  2 MET C    C  15.895 -17.684   5.334 1.00 . B B . 101 MET C    1 1 
        9 32201 2 2  2 MET CA   C  16.466 -18.973   4.733 1.00 . B B . 101 MET CA   1 1 
        9 32202 2 2  2 MET CB   C  15.766 -19.336   3.383 1.00 . B B . 101 MET CB   1 1 
        9 32203 2 2  2 MET CE   C  12.158 -21.350   4.061 1.00 . B B . 101 MET CE   1 1 
        9 32204 2 2  2 MET CG   C  14.263 -19.651   3.459 1.00 . B B . 101 MET CG   1 1 
        9 32205 2 2  2 MET H    H  15.603 -20.015   6.368 1.00 . B B . 101 MET H    1 1 
        9 32206 2 2  2 MET HA   H  17.537 -18.799   4.536 1.00 . B B . 101 MET HA   1 1 
        9 32207 2 2  2 MET HB2  H  15.897 -18.507   2.700 1.00 . B B . 101 MET HB2  1 1 
        9 32208 2 2  2 MET HB3  H  16.268 -20.200   2.957 1.00 . B B . 101 MET HB3  1 1 
        9 32209 2 2  2 MET HE1  H  11.797 -22.223   4.580 1.00 . B B . 101 MET HE1  1 1 
        9 32210 2 2  2 MET HE2  H  11.950 -21.449   3.006 1.00 . B B . 101 MET HE2  1 1 
        9 32211 2 2  2 MET HE3  H  11.664 -20.475   4.446 1.00 . B B . 101 MET HE3  1 1 
        9 32212 2 2  2 MET HG2  H  13.765 -18.850   3.991 1.00 . B B . 101 MET HG2  1 1 
        9 32213 2 2  2 MET HG3  H  13.859 -19.714   2.451 1.00 . B B . 101 MET HG3  1 1 
        9 32214 2 2  2 MET N    N  16.324 -20.078   5.698 1.00 . B B . 101 MET N    1 1 
        9 32215 2 2  2 MET O    O  15.579 -17.624   6.522 1.00 . B B . 101 MET O    1 1 
        9 32216 2 2  2 MET SD   S  13.921 -21.203   4.314 1.00 . B B . 101 MET SD   1 1 
        9 32217 2 2  3 GLN C    C  14.351 -14.838   3.758 1.00 . B B . 102 GLN C    1 1 
        9 32218 2 2  3 GLN CA   C  15.289 -15.324   4.864 1.00 . B B . 102 GLN CA   1 1 
        9 32219 2 2  3 GLN CB   C  16.469 -14.334   5.047 1.00 . B B . 102 GLN CB   1 1 
        9 32220 2 2  3 GLN CD   C  18.905 -14.708   4.270 1.00 . B B . 102 GLN CD   1 1 
        9 32221 2 2  3 GLN CG   C  17.483 -14.316   3.867 1.00 . B B . 102 GLN CG   1 1 
        9 32222 2 2  3 GLN H    H  16.080 -16.793   3.566 1.00 . B B . 102 GLN H    1 1 
        9 32223 2 2  3 GLN HA   H  14.736 -15.401   5.797 1.00 . B B . 102 GLN HA   1 1 
        9 32224 2 2  3 GLN HB2  H  16.059 -13.333   5.170 1.00 . B B . 102 GLN HB2  1 1 
        9 32225 2 2  3 GLN HB3  H  16.992 -14.593   5.962 1.00 . B B . 102 GLN HB3  1 1 
        9 32226 2 2  3 GLN HE21 H  18.478 -16.631   4.019 1.00 . B B . 102 GLN HE21 1 1 
        9 32227 2 2  3 GLN HE22 H  20.090 -16.288   4.518 1.00 . B B . 102 GLN HE22 1 1 
        9 32228 2 2  3 GLN HG2  H  17.152 -15.007   3.093 1.00 . B B . 102 GLN HG2  1 1 
        9 32229 2 2  3 GLN HG3  H  17.507 -13.322   3.445 1.00 . B B . 102 GLN HG3  1 1 
        9 32230 2 2  3 GLN N    N  15.803 -16.655   4.494 1.00 . B B . 102 GLN N    1 1 
        9 32231 2 2  3 GLN NE2  N  19.186 -16.007   4.267 1.00 . B B . 102 GLN NE2  1 1 
        9 32232 2 2  3 GLN O    O  14.498 -15.245   2.613 1.00 . B B . 102 GLN O    1 1 
        9 32233 2 2  3 GLN OE1  O  19.730 -13.860   4.604 1.00 . B B . 102 GLN OE1  1 1 
        9 32234 2 2  4 ILE C    C  12.075 -11.955   3.410 1.00 . B B . 103 ILE C    1 1 
        9 32235 2 2  4 ILE CA   C  12.408 -13.437   3.114 1.00 . B B . 103 ILE CA   1 1 
        9 32236 2 2  4 ILE CB   C  11.076 -14.292   3.086 1.00 . B B . 103 ILE CB   1 1 
        9 32237 2 2  4 ILE CD1  C   9.159 -15.228   4.587 1.00 . B B . 103 ILE CD1  1 1 
        9 32238 2 2  4 ILE CG1  C  10.489 -14.481   4.515 1.00 . B B . 103 ILE CG1  1 1 
        9 32239 2 2  4 ILE CG2  C  11.268 -15.657   2.387 1.00 . B B . 103 ILE CG2  1 1 
        9 32240 2 2  4 ILE H    H  13.309 -13.702   5.029 1.00 . B B . 103 ILE H    1 1 
        9 32241 2 2  4 ILE HA   H  12.863 -13.485   2.123 1.00 . B B . 103 ILE HA   1 1 
        9 32242 2 2  4 ILE HB   H  10.358 -13.733   2.496 1.00 . B B . 103 ILE HB   1 1 
        9 32243 2 2  4 ILE HD11 H   9.286 -16.241   4.226 1.00 . B B . 103 ILE HD11 1 1 
        9 32244 2 2  4 ILE HD12 H   8.424 -14.721   3.979 1.00 . B B . 103 ILE HD12 1 1 
        9 32245 2 2  4 ILE HD13 H   8.820 -15.254   5.612 1.00 . B B . 103 ILE HD13 1 1 
        9 32246 2 2  4 ILE HG12 H  11.200 -15.031   5.121 1.00 . B B . 103 ILE HG12 1 1 
        9 32247 2 2  4 ILE HG13 H  10.338 -13.508   4.961 1.00 . B B . 103 ILE HG13 1 1 
        9 32248 2 2  4 ILE HG21 H  11.964 -16.257   2.955 1.00 . B B . 103 ILE HG21 1 1 
        9 32249 2 2  4 ILE HG22 H  11.658 -15.505   1.388 1.00 . B B . 103 ILE HG22 1 1 
        9 32250 2 2  4 ILE HG23 H  10.316 -16.172   2.325 1.00 . B B . 103 ILE HG23 1 1 
        9 32251 2 2  4 ILE N    N  13.382 -13.979   4.094 1.00 . B B . 103 ILE N    1 1 
        9 32252 2 2  4 ILE O    O  12.384 -11.444   4.492 1.00 . B B . 103 ILE O    1 1 
        9 32253 2 2  5 PHE C    C   9.455  -9.872   2.374 1.00 . B B . 104 PHE C    1 1 
        9 32254 2 2  5 PHE CA   C  10.986  -9.883   2.560 1.00 . B B . 104 PHE CA   1 1 
        9 32255 2 2  5 PHE CB   C  11.637  -8.959   1.475 1.00 . B B . 104 PHE CB   1 1 
        9 32256 2 2  5 PHE CD1  C  14.050  -8.890   2.292 1.00 . B B . 104 PHE CD1  1 1 
        9 32257 2 2  5 PHE CD2  C  13.655  -9.522   0.021 1.00 . B B . 104 PHE CD2  1 1 
        9 32258 2 2  5 PHE CE1  C  15.413  -9.034   2.089 1.00 . B B . 104 PHE CE1  1 1 
        9 32259 2 2  5 PHE CE2  C  15.014  -9.664  -0.176 1.00 . B B . 104 PHE CE2  1 1 
        9 32260 2 2  5 PHE CG   C  13.145  -9.131   1.264 1.00 . B B . 104 PHE CG   1 1 
        9 32261 2 2  5 PHE CZ   C  15.893  -9.424   0.857 1.00 . B B . 104 PHE CZ   1 1 
        9 32262 2 2  5 PHE H    H  11.313 -11.724   1.569 1.00 . B B . 104 PHE H    1 1 
        9 32263 2 2  5 PHE HA   H  11.238  -9.515   3.555 1.00 . B B . 104 PHE HA   1 1 
        9 32264 2 2  5 PHE HB2  H  11.147  -9.132   0.523 1.00 . B B . 104 PHE HB2  1 1 
        9 32265 2 2  5 PHE HB3  H  11.466  -7.924   1.757 1.00 . B B . 104 PHE HB3  1 1 
        9 32266 2 2  5 PHE HD1  H  13.684  -8.587   3.267 1.00 . B B . 104 PHE HD1  1 1 
        9 32267 2 2  5 PHE HD2  H  12.971  -9.714  -0.799 1.00 . B B . 104 PHE HD2  1 1 
        9 32268 2 2  5 PHE HE1  H  16.105  -8.840   2.903 1.00 . B B . 104 PHE HE1  1 1 
        9 32269 2 2  5 PHE HE2  H  15.392  -9.975  -1.147 1.00 . B B . 104 PHE HE2  1 1 
        9 32270 2 2  5 PHE HZ   H  16.960  -9.538   0.698 1.00 . B B . 104 PHE HZ   1 1 
        9 32271 2 2  5 PHE N    N  11.458 -11.275   2.424 1.00 . B B . 104 PHE N    1 1 
        9 32272 2 2  5 PHE O    O   8.987 -10.025   1.250 1.00 . B B . 104 PHE O    1 1 
        9 32273 2 2  6 VAL C    C   6.674  -8.266   3.275 1.00 . B B . 105 VAL C    1 1 
        9 32274 2 2  6 VAL CA   C   7.189  -9.711   3.350 1.00 . B B . 105 VAL CA   1 1 
        9 32275 2 2  6 VAL CB   C   6.472 -10.509   4.525 1.00 . B B . 105 VAL CB   1 1 
        9 32276 2 2  6 VAL CG1  C   6.844 -12.004   4.483 1.00 . B B . 105 VAL CG1  1 1 
        9 32277 2 2  6 VAL CG2  C   6.758  -9.919   5.927 1.00 . B B . 105 VAL CG2  1 1 
        9 32278 2 2  6 VAL H    H   9.095  -9.498   4.318 1.00 . B B . 105 VAL H    1 1 
        9 32279 2 2  6 VAL HA   H   6.929 -10.212   2.410 1.00 . B B . 105 VAL HA   1 1 
        9 32280 2 2  6 VAL HB   H   5.396 -10.441   4.354 1.00 . B B . 105 VAL HB   1 1 
        9 32281 2 2  6 VAL HG11 H   7.916 -12.121   4.609 1.00 . B B . 105 VAL HG11 1 1 
        9 32282 2 2  6 VAL HG12 H   6.556 -12.420   3.526 1.00 . B B . 105 VAL HG12 1 1 
        9 32283 2 2  6 VAL HG13 H   6.327 -12.538   5.271 1.00 . B B . 105 VAL HG13 1 1 
        9 32284 2 2  6 VAL HG21 H   6.399  -8.899   5.969 1.00 . B B . 105 VAL HG21 1 1 
        9 32285 2 2  6 VAL HG22 H   7.824  -9.925   6.114 1.00 . B B . 105 VAL HG22 1 1 
        9 32286 2 2  6 VAL HG23 H   6.257 -10.507   6.685 1.00 . B B . 105 VAL HG23 1 1 
        9 32287 2 2  6 VAL N    N   8.673  -9.698   3.454 1.00 . B B . 105 VAL N    1 1 
        9 32288 2 2  6 VAL O    O   6.881  -7.476   4.199 1.00 . B B . 105 VAL O    1 1 
        9 32289 2 2  7 ASP C    C   4.165  -6.529   2.881 1.00 . B B . 106 ASP C    1 1 
        9 32290 2 2  7 ASP CA   C   5.433  -6.575   2.025 1.00 . B B . 106 ASP CA   1 1 
        9 32291 2 2  7 ASP CB   C   5.120  -6.207   0.563 1.00 . B B . 106 ASP CB   1 1 
        9 32292 2 2  7 ASP CG   C   4.389  -4.853   0.462 1.00 . B B . 106 ASP CG   1 1 
        9 32293 2 2  7 ASP H    H   6.040  -8.516   1.388 1.00 . B B . 106 ASP H    1 1 
        9 32294 2 2  7 ASP HA   H   6.142  -5.842   2.418 1.00 . B B . 106 ASP HA   1 1 
        9 32295 2 2  7 ASP HB2  H   6.050  -6.148   0.004 1.00 . B B . 106 ASP HB2  1 1 
        9 32296 2 2  7 ASP HB3  H   4.501  -6.982   0.118 1.00 . B B . 106 ASP HB3  1 1 
        9 32297 2 2  7 ASP N    N   6.064  -7.895   2.148 1.00 . B B . 106 ASP N    1 1 
        9 32298 2 2  7 ASP O    O   3.318  -7.414   2.798 1.00 . B B . 106 ASP O    1 1 
        9 32299 2 2  7 ASP OD1  O   5.063  -3.795   0.552 1.00 . B B . 106 ASP OD1  1 1 
        9 32300 2 2  7 ASP OD2  O   3.145  -4.850   0.335 1.00 . B B . 106 ASP OD2  1 1 
        9 32301 2 2  8 THR C    C   2.456  -3.854   4.470 1.00 . B B . 107 THR C    1 1 
        9 32302 2 2  8 THR CA   C   2.993  -5.270   4.657 1.00 . B B . 107 THR CA   1 1 
        9 32303 2 2  8 THR CB   C   3.516  -5.424   6.131 1.00 . B B . 107 THR CB   1 1 
        9 32304 2 2  8 THR CG2  C   4.037  -6.841   6.436 1.00 . B B . 107 THR CG2  1 1 
        9 32305 2 2  8 THR H    H   4.743  -4.786   3.618 1.00 . B B . 107 THR H    1 1 
        9 32306 2 2  8 THR HA   H   2.197  -5.993   4.483 1.00 . B B . 107 THR HA   1 1 
        9 32307 2 2  8 THR HB   H   2.698  -5.210   6.812 1.00 . B B . 107 THR HB   1 1 
        9 32308 2 2  8 THR HG1  H   5.256  -4.580   5.720 1.00 . B B . 107 THR HG1  1 1 
        9 32309 2 2  8 THR HG21 H   4.410  -6.879   7.451 1.00 . B B . 107 THR HG21 1 1 
        9 32310 2 2  8 THR HG22 H   4.840  -7.092   5.754 1.00 . B B . 107 THR HG22 1 1 
        9 32311 2 2  8 THR HG23 H   3.237  -7.561   6.323 1.00 . B B . 107 THR HG23 1 1 
        9 32312 2 2  8 THR N    N   4.067  -5.479   3.695 1.00 . B B . 107 THR N    1 1 
        9 32313 2 2  8 THR O    O   3.243  -2.905   4.353 1.00 . B B . 107 THR O    1 1 
        9 32314 2 2  8 THR OG1  O   4.571  -4.477   6.390 1.00 . B B . 107 THR OG1  1 1 
        9 32315 2 2  9 VAL C    C  -0.528  -2.237   5.525 1.00 . B B . 108 VAL C    1 1 
        9 32316 2 2  9 VAL CA   C   0.490  -2.387   4.389 1.00 . B B . 108 VAL CA   1 1 
        9 32317 2 2  9 VAL CB   C  -0.144  -2.053   2.994 1.00 . B B . 108 VAL CB   1 1 
        9 32318 2 2  9 VAL CG1  C  -1.121  -3.143   2.486 1.00 . B B . 108 VAL CG1  1 1 
        9 32319 2 2  9 VAL CG2  C  -0.801  -0.653   3.017 1.00 . B B . 108 VAL CG2  1 1 
        9 32320 2 2  9 VAL H    H   0.558  -4.498   4.425 1.00 . B B . 108 VAL H    1 1 
        9 32321 2 2  9 VAL HA   H   1.276  -1.646   4.560 1.00 . B B . 108 VAL HA   1 1 
        9 32322 2 2  9 VAL HB   H   0.674  -2.008   2.279 1.00 . B B . 108 VAL HB   1 1 
        9 32323 2 2  9 VAL HG11 H  -1.496  -2.860   1.506 1.00 . B B . 108 VAL HG11 1 1 
        9 32324 2 2  9 VAL HG12 H  -1.953  -3.245   3.171 1.00 . B B . 108 VAL HG12 1 1 
        9 32325 2 2  9 VAL HG13 H  -0.601  -4.088   2.406 1.00 . B B . 108 VAL HG13 1 1 
        9 32326 2 2  9 VAL HG21 H  -1.151  -0.394   2.024 1.00 . B B . 108 VAL HG21 1 1 
        9 32327 2 2  9 VAL HG22 H  -0.081   0.086   3.340 1.00 . B B . 108 VAL HG22 1 1 
        9 32328 2 2  9 VAL HG23 H  -1.644  -0.651   3.701 1.00 . B B . 108 VAL HG23 1 1 
        9 32329 2 2  9 VAL N    N   1.124  -3.704   4.430 1.00 . B B . 108 VAL N    1 1 
        9 32330 2 2  9 VAL O    O  -1.482  -3.019   5.647 1.00 . B B . 108 VAL O    1 1 
        9 32331 2 2 10 GLN C    C  -1.741   0.527   7.194 1.00 . B B . 109 GLN C    1 1 
        9 32332 2 2 10 GLN CA   C  -1.165  -0.869   7.487 1.00 . B B . 109 GLN CA   1 1 
        9 32333 2 2 10 GLN CB   C  -0.398  -0.877   8.848 1.00 . B B . 109 GLN CB   1 1 
        9 32334 2 2 10 GLN CD   C  -0.411  -3.458   9.105 1.00 . B B . 109 GLN CD   1 1 
        9 32335 2 2 10 GLN CG   C   0.416  -2.164   9.130 1.00 . B B . 109 GLN CG   1 1 
        9 32336 2 2 10 GLN H    H   0.558  -0.731   6.273 1.00 . B B . 109 GLN H    1 1 
        9 32337 2 2 10 GLN HA   H  -1.985  -1.586   7.537 1.00 . B B . 109 GLN HA   1 1 
        9 32338 2 2 10 GLN HB2  H   0.288  -0.036   8.870 1.00 . B B . 109 GLN HB2  1 1 
        9 32339 2 2 10 GLN HB3  H  -1.119  -0.753   9.650 1.00 . B B . 109 GLN HB3  1 1 
        9 32340 2 2 10 GLN HE21 H   1.152  -4.471   8.405 1.00 . B B . 109 GLN HE21 1 1 
        9 32341 2 2 10 GLN HE22 H  -0.302  -5.373   8.634 1.00 . B B . 109 GLN HE22 1 1 
        9 32342 2 2 10 GLN HG2  H   1.201  -2.243   8.385 1.00 . B B . 109 GLN HG2  1 1 
        9 32343 2 2 10 GLN HG3  H   0.877  -2.075  10.107 1.00 . B B . 109 GLN HG3  1 1 
        9 32344 2 2 10 GLN N    N  -0.274  -1.241   6.388 1.00 . B B . 109 GLN N    1 1 
        9 32345 2 2 10 GLN NE2  N   0.207  -4.545   8.673 1.00 . B B . 109 GLN NE2  1 1 
        9 32346 2 2 10 GLN O    O  -1.012   1.528   7.241 1.00 . B B . 109 GLN O    1 1 
        9 32347 2 2 10 GLN OE1  O  -1.592  -3.484   9.461 1.00 . B B . 109 GLN OE1  1 1 
        9 32348 2 2 11 TRP C    C  -4.278   2.276   8.041 1.00 . B B . 110 TRP C    1 1 
        9 32349 2 2 11 TRP CA   C  -3.770   1.824   6.663 1.00 . B B . 110 TRP CA   1 1 
        9 32350 2 2 11 TRP CB   C  -4.966   1.633   5.692 1.00 . B B . 110 TRP CB   1 1 
        9 32351 2 2 11 TRP CD1  C  -6.975   3.241   6.057 1.00 . B B . 110 TRP CD1  1 1 
        9 32352 2 2 11 TRP CD2  C  -5.482   3.958   4.543 1.00 . B B . 110 TRP CD2  1 1 
        9 32353 2 2 11 TRP CE2  C  -6.510   4.911   4.652 1.00 . B B . 110 TRP CE2  1 1 
        9 32354 2 2 11 TRP CE3  C  -4.438   4.197   3.641 1.00 . B B . 110 TRP CE3  1 1 
        9 32355 2 2 11 TRP CG   C  -5.792   2.887   5.452 1.00 . B B . 110 TRP CG   1 1 
        9 32356 2 2 11 TRP CH2  C  -5.484   6.284   3.027 1.00 . B B . 110 TRP CH2  1 1 
        9 32357 2 2 11 TRP CZ2  C  -6.522   6.071   3.893 1.00 . B B . 110 TRP CZ2  1 1 
        9 32358 2 2 11 TRP CZ3  C  -4.448   5.362   2.897 1.00 . B B . 110 TRP CZ3  1 1 
        9 32359 2 2 11 TRP H    H  -3.486  -0.274   6.629 1.00 . B B . 110 TRP H    1 1 
        9 32360 2 2 11 TRP HA   H  -3.098   2.584   6.257 1.00 . B B . 110 TRP HA   1 1 
        9 32361 2 2 11 TRP HB2  H  -4.591   1.303   4.737 1.00 . B B . 110 TRP HB2  1 1 
        9 32362 2 2 11 TRP HB3  H  -5.625   0.867   6.088 1.00 . B B . 110 TRP HB3  1 1 
        9 32363 2 2 11 TRP HD1  H  -7.479   2.643   6.804 1.00 . B B . 110 TRP HD1  1 1 
        9 32364 2 2 11 TRP HE1  H  -8.220   4.921   5.869 1.00 . B B . 110 TRP HE1  1 1 
        9 32365 2 2 11 TRP HE3  H  -3.624   3.491   3.534 1.00 . B B . 110 TRP HE3  1 1 
        9 32366 2 2 11 TRP HH2  H  -5.456   7.186   2.423 1.00 . B B . 110 TRP HH2  1 1 
        9 32367 2 2 11 TRP HZ2  H  -7.313   6.804   3.990 1.00 . B B . 110 TRP HZ2  1 1 
        9 32368 2 2 11 TRP HZ3  H  -3.645   5.568   2.194 1.00 . B B . 110 TRP HZ3  1 1 
        9 32369 2 2 11 TRP N    N  -3.022   0.569   6.811 1.00 . B B . 110 TRP N    1 1 
        9 32370 2 2 11 TRP NE1  N  -7.404   4.456   5.584 1.00 . B B . 110 TRP NE1  1 1 
        9 32371 2 2 11 TRP O    O  -4.589   1.442   8.897 1.00 . B B . 110 TRP O    1 1 
        9 32372 2 2 12 LYS C    C  -5.339   5.666   9.041 1.00 . B B . 111 LYS C    1 1 
        9 32373 2 2 12 LYS CA   C  -4.980   4.221   9.402 1.00 . B B . 111 LYS CA   1 1 
        9 32374 2 2 12 LYS CB   C  -4.044   4.175  10.652 1.00 . B B . 111 LYS CB   1 1 
        9 32375 2 2 12 LYS CD   C  -1.786   4.923  11.681 1.00 . B B . 111 LYS CD   1 1 
        9 32376 2 2 12 LYS CE   C  -1.322   3.594  12.293 1.00 . B B . 111 LYS CE   1 1 
        9 32377 2 2 12 LYS CG   C  -2.642   4.762  10.406 1.00 . B B . 111 LYS CG   1 1 
        9 32378 2 2 12 LYS H    H  -3.940   4.193   7.552 1.00 . B B . 111 LYS H    1 1 
        9 32379 2 2 12 LYS HA   H  -5.900   3.677   9.619 1.00 . B B . 111 LYS HA   1 1 
        9 32380 2 2 12 LYS HB2  H  -4.513   4.728  11.461 1.00 . B B . 111 LYS HB2  1 1 
        9 32381 2 2 12 LYS HB3  H  -3.935   3.142  10.961 1.00 . B B . 111 LYS HB3  1 1 
        9 32382 2 2 12 LYS HD2  H  -0.908   5.506  11.432 1.00 . B B . 111 LYS HD2  1 1 
        9 32383 2 2 12 LYS HD3  H  -2.365   5.467  12.423 1.00 . B B . 111 LYS HD3  1 1 
        9 32384 2 2 12 LYS HE2  H  -2.180   3.058  12.679 1.00 . B B . 111 LYS HE2  1 1 
        9 32385 2 2 12 LYS HE3  H  -0.843   2.999  11.524 1.00 . B B . 111 LYS HE3  1 1 
        9 32386 2 2 12 LYS HG2  H  -2.113   4.124   9.704 1.00 . B B . 111 LYS HG2  1 1 
        9 32387 2 2 12 LYS HG3  H  -2.766   5.738   9.949 1.00 . B B . 111 LYS HG3  1 1 
        9 32388 2 2 12 LYS HZ1  H   0.004   2.915  13.765 1.00 . B B . 111 LYS HZ1  1 1 
        9 32389 2 2 12 LYS HZ2  H  -0.802   4.340  14.176 1.00 . B B . 111 LYS HZ2  1 1 
        9 32390 2 2 12 LYS HZ3  H   0.462   4.383  13.058 1.00 . B B . 111 LYS HZ3  1 1 
        9 32391 2 2 12 LYS N    N  -4.347   3.598   8.232 1.00 . B B . 111 LYS N    1 1 
        9 32392 2 2 12 LYS NZ   N  -0.348   3.820  13.401 1.00 . B B . 111 LYS NZ   1 1 
        9 32393 2 2 12 LYS O    O  -4.660   6.295   8.233 1.00 . B B . 111 LYS O    1 1 
        9 32394 2 2 13 THR C    C  -6.845   8.294  10.750 1.00 . B B . 112 THR C    1 1 
        9 32395 2 2 13 THR CA   C  -6.857   7.558   9.401 1.00 . B B . 112 THR CA   1 1 
        9 32396 2 2 13 THR CB   C  -8.285   7.582   8.767 1.00 . B B . 112 THR CB   1 1 
        9 32397 2 2 13 THR CG2  C  -8.754   9.005   8.459 1.00 . B B . 112 THR CG2  1 1 
        9 32398 2 2 13 THR H    H  -6.955   5.604  10.205 1.00 . B B . 112 THR H    1 1 
        9 32399 2 2 13 THR HA   H  -6.164   8.052   8.714 1.00 . B B . 112 THR HA   1 1 
        9 32400 2 2 13 THR HB   H  -8.982   7.129   9.464 1.00 . B B . 112 THR HB   1 1 
        9 32401 2 2 13 THR HG1  H  -7.879   7.314   6.846 1.00 . B B . 112 THR HG1  1 1 
        9 32402 2 2 13 THR HG21 H  -8.779   9.594   9.369 1.00 . B B . 112 THR HG21 1 1 
        9 32403 2 2 13 THR HG22 H  -9.745   8.972   8.030 1.00 . B B . 112 THR HG22 1 1 
        9 32404 2 2 13 THR HG23 H  -8.075   9.469   7.752 1.00 . B B . 112 THR HG23 1 1 
        9 32405 2 2 13 THR N    N  -6.419   6.175   9.617 1.00 . B B . 112 THR N    1 1 
        9 32406 2 2 13 THR O    O  -7.479   7.838  11.707 1.00 . B B . 112 THR O    1 1 
        9 32407 2 2 13 THR OG1  O  -8.292   6.808   7.552 1.00 . B B . 112 THR OG1  1 1 
        9 32408 2 2 14 ILE C    C  -6.995  11.321  12.054 1.00 . B B . 113 ILE C    1 1 
        9 32409 2 2 14 ILE CA   C  -5.951  10.192  12.065 1.00 . B B . 113 ILE CA   1 1 
        9 32410 2 2 14 ILE CB   C  -4.499  10.810  12.192 1.00 . B B . 113 ILE CB   1 1 
        9 32411 2 2 14 ILE CD1  C  -3.418   8.529  12.892 1.00 . B B . 113 ILE CD1  1 1 
        9 32412 2 2 14 ILE CG1  C  -3.396   9.727  11.945 1.00 . B B . 113 ILE CG1  1 1 
        9 32413 2 2 14 ILE CG2  C  -4.291  11.521  13.557 1.00 . B B . 113 ILE CG2  1 1 
        9 32414 2 2 14 ILE H    H  -5.646   9.728  10.018 1.00 . B B . 113 ILE H    1 1 
        9 32415 2 2 14 ILE HA   H  -6.128   9.536  12.920 1.00 . B B . 113 ILE HA   1 1 
        9 32416 2 2 14 ILE HB   H  -4.400  11.571  11.416 1.00 . B B . 113 ILE HB   1 1 
        9 32417 2 2 14 ILE HD11 H  -2.612   7.858  12.629 1.00 . B B . 113 ILE HD11 1 1 
        9 32418 2 2 14 ILE HD12 H  -4.360   8.009  12.800 1.00 . B B . 113 ILE HD12 1 1 
        9 32419 2 2 14 ILE HD13 H  -3.285   8.864  13.911 1.00 . B B . 113 ILE HD13 1 1 
        9 32420 2 2 14 ILE HG12 H  -3.509   9.341  10.939 1.00 . B B . 113 ILE HG12 1 1 
        9 32421 2 2 14 ILE HG13 H  -2.420  10.191  12.024 1.00 . B B . 113 ILE HG13 1 1 
        9 32422 2 2 14 ILE HG21 H  -5.013  12.321  13.667 1.00 . B B . 113 ILE HG21 1 1 
        9 32423 2 2 14 ILE HG22 H  -3.293  11.939  13.604 1.00 . B B . 113 ILE HG22 1 1 
        9 32424 2 2 14 ILE HG23 H  -4.417  10.811  14.364 1.00 . B B . 113 ILE HG23 1 1 
        9 32425 2 2 14 ILE N    N  -6.099   9.412  10.825 1.00 . B B . 113 ILE N    1 1 
        9 32426 2 2 14 ILE O    O  -6.872  12.276  11.298 1.00 . B B . 113 ILE O    1 1 
        9 32427 2 2 15 THR C    C  -8.782  13.253  13.998 1.00 . B B . 114 THR C    1 1 
        9 32428 2 2 15 THR CA   C  -9.109  12.177  12.964 1.00 . B B . 114 THR CA   1 1 
        9 32429 2 2 15 THR CB   C -10.440  11.455  13.345 1.00 . B B . 114 THR CB   1 1 
        9 32430 2 2 15 THR CG2  C -11.634  12.428  13.461 1.00 . B B . 114 THR CG2  1 1 
        9 32431 2 2 15 THR H    H  -8.017  10.463  13.533 1.00 . B B . 114 THR H    1 1 
        9 32432 2 2 15 THR HA   H  -9.225  12.635  11.975 1.00 . B B . 114 THR HA   1 1 
        9 32433 2 2 15 THR HB   H -10.299  10.964  14.308 1.00 . B B . 114 THR HB   1 1 
        9 32434 2 2 15 THR HG1  H  -9.991   9.837  12.301 1.00 . B B . 114 THR HG1  1 1 
        9 32435 2 2 15 THR HG21 H -11.789  12.930  12.517 1.00 . B B . 114 THR HG21 1 1 
        9 32436 2 2 15 THR HG22 H -11.435  13.167  14.232 1.00 . B B . 114 THR HG22 1 1 
        9 32437 2 2 15 THR HG23 H -12.529  11.878  13.720 1.00 . B B . 114 THR HG23 1 1 
        9 32438 2 2 15 THR N    N  -8.010  11.210  12.908 1.00 . B B . 114 THR N    1 1 
        9 32439 2 2 15 THR O    O  -8.485  12.927  15.152 1.00 . B B . 114 THR O    1 1 
        9 32440 2 2 15 THR OG1  O -10.731  10.447  12.359 1.00 . B B . 114 THR OG1  1 1 
        9 32441 2 2 16 LEU C    C  -9.558  16.824  14.170 1.00 . B B . 115 LEU C    1 1 
        9 32442 2 2 16 LEU CA   C  -8.620  15.663  14.516 1.00 . B B . 115 LEU CA   1 1 
        9 32443 2 2 16 LEU CB   C  -7.146  16.164  14.525 1.00 . B B . 115 LEU CB   1 1 
        9 32444 2 2 16 LEU CD1  C  -5.470  17.704  13.334 1.00 . B B . 115 LEU CD1  1 1 
        9 32445 2 2 16 LEU CD2  C  -6.093  15.480  12.290 1.00 . B B . 115 LEU CD2  1 1 
        9 32446 2 2 16 LEU CG   C  -6.584  16.660  13.155 1.00 . B B . 115 LEU CG   1 1 
        9 32447 2 2 16 LEU H    H  -8.948  14.713  12.607 1.00 . B B . 115 LEU H    1 1 
        9 32448 2 2 16 LEU HA   H  -8.866  15.327  15.519 1.00 . B B . 115 LEU HA   1 1 
        9 32449 2 2 16 LEU HB2  H  -7.075  16.973  15.243 1.00 . B B . 115 LEU HB2  1 1 
        9 32450 2 2 16 LEU HB3  H  -6.515  15.352  14.878 1.00 . B B . 115 LEU HB3  1 1 
        9 32451 2 2 16 LEU HD11 H  -5.839  18.521  13.936 1.00 . B B . 115 LEU HD11 1 1 
        9 32452 2 2 16 LEU HD12 H  -5.182  18.086  12.361 1.00 . B B . 115 LEU HD12 1 1 
        9 32453 2 2 16 LEU HD13 H  -4.614  17.250  13.816 1.00 . B B . 115 LEU HD13 1 1 
        9 32454 2 2 16 LEU HD21 H  -6.902  14.775  12.144 1.00 . B B . 115 LEU HD21 1 1 
        9 32455 2 2 16 LEU HD22 H  -5.263  14.985  12.773 1.00 . B B . 115 LEU HD22 1 1 
        9 32456 2 2 16 LEU HD23 H  -5.780  15.857  11.322 1.00 . B B . 115 LEU HD23 1 1 
        9 32457 2 2 16 LEU HG   H  -7.383  17.148  12.604 1.00 . B B . 115 LEU HG   1 1 
        9 32458 2 2 16 LEU N    N  -8.812  14.527  13.581 1.00 . B B . 115 LEU N    1 1 
        9 32459 2 2 16 LEU O    O -10.140  16.866  13.095 1.00 . B B . 115 LEU O    1 1 
        9 32460 2 2 17 GLU C    C  -9.275  20.070  14.664 1.00 . B B . 116 GLU C    1 1 
        9 32461 2 2 17 GLU CA   C -10.377  19.031  14.945 1.00 . B B . 116 GLU CA   1 1 
        9 32462 2 2 17 GLU CB   C -11.145  19.386  16.262 1.00 . B B . 116 GLU CB   1 1 
        9 32463 2 2 17 GLU CD   C -12.217  21.607  15.412 1.00 . B B . 116 GLU CD   1 1 
        9 32464 2 2 17 GLU CG   C -12.410  20.269  16.143 1.00 . B B . 116 GLU CG   1 1 
        9 32465 2 2 17 GLU H    H  -9.317  17.546  16.012 1.00 . B B . 116 GLU H    1 1 
        9 32466 2 2 17 GLU HA   H -11.064  18.973  14.102 1.00 . B B . 116 GLU HA   1 1 
        9 32467 2 2 17 GLU HB2  H -11.449  18.460  16.738 1.00 . B B . 116 GLU HB2  1 1 
        9 32468 2 2 17 GLU HB3  H -10.461  19.880  16.922 1.00 . B B . 116 GLU HB3  1 1 
        9 32469 2 2 17 GLU HG2  H -13.170  19.693  15.627 1.00 . B B . 116 GLU HG2  1 1 
        9 32470 2 2 17 GLU HG3  H -12.769  20.480  17.146 1.00 . B B . 116 GLU HG3  1 1 
        9 32471 2 2 17 GLU N    N  -9.698  17.741  15.129 1.00 . B B . 116 GLU N    1 1 
        9 32472 2 2 17 GLU O    O  -8.185  19.972  15.247 1.00 . B B . 116 GLU O    1 1 
        9 32473 2 2 17 GLU OE1  O -12.767  21.780  14.316 1.00 . B B . 116 GLU OE1  1 1 
        9 32474 2 2 17 GLU OE2  O -11.519  22.495  15.935 1.00 . B B . 116 GLU OE2  1 1 
        9 32475 2 2 18 VAL C    C  -9.266  23.445  13.147 1.00 . B B . 117 VAL C    1 1 
        9 32476 2 2 18 VAL CA   C  -8.552  22.117  13.503 1.00 . B B . 117 VAL CA   1 1 
        9 32477 2 2 18 VAL CB   C  -7.581  21.641  12.354 1.00 . B B . 117 VAL CB   1 1 
        9 32478 2 2 18 VAL CG1  C  -8.283  21.632  10.979 1.00 . B B . 117 VAL CG1  1 1 
        9 32479 2 2 18 VAL CG2  C  -6.262  22.450  12.337 1.00 . B B . 117 VAL CG2  1 1 
        9 32480 2 2 18 VAL H    H -10.407  21.059  13.318 1.00 . B B . 117 VAL H    1 1 
        9 32481 2 2 18 VAL HA   H  -7.961  22.281  14.406 1.00 . B B . 117 VAL HA   1 1 
        9 32482 2 2 18 VAL HB   H  -7.316  20.608  12.575 1.00 . B B . 117 VAL HB   1 1 
        9 32483 2 2 18 VAL HG11 H  -8.561  22.641  10.701 1.00 . B B . 117 VAL HG11 1 1 
        9 32484 2 2 18 VAL HG12 H  -9.176  21.018  11.030 1.00 . B B . 117 VAL HG12 1 1 
        9 32485 2 2 18 VAL HG13 H  -7.613  21.225  10.232 1.00 . B B . 117 VAL HG13 1 1 
        9 32486 2 2 18 VAL HG21 H  -5.749  22.336  13.283 1.00 . B B . 117 VAL HG21 1 1 
        9 32487 2 2 18 VAL HG22 H  -6.474  23.500  12.171 1.00 . B B . 117 VAL HG22 1 1 
        9 32488 2 2 18 VAL HG23 H  -5.623  22.086  11.540 1.00 . B B . 117 VAL HG23 1 1 
        9 32489 2 2 18 VAL N    N  -9.539  21.053  13.792 1.00 . B B . 117 VAL N    1 1 
        9 32490 2 2 18 VAL O    O -10.462  23.451  12.833 1.00 . B B . 117 VAL O    1 1 
        9 32491 2 2 19 GLU C    C  -8.487  26.399  11.565 1.00 . B B . 118 GLU C    1 1 
        9 32492 2 2 19 GLU CA   C  -9.046  25.913  12.911 1.00 . B B . 118 GLU CA   1 1 
        9 32493 2 2 19 GLU CB   C  -8.649  26.925  14.031 1.00 . B B . 118 GLU CB   1 1 
        9 32494 2 2 19 GLU CD   C -10.805  27.633  15.268 1.00 . B B . 118 GLU CD   1 1 
        9 32495 2 2 19 GLU CG   C  -9.489  26.835  15.322 1.00 . B B . 118 GLU CG   1 1 
        9 32496 2 2 19 GLU H    H  -7.562  24.480  13.407 1.00 . B B . 118 GLU H    1 1 
        9 32497 2 2 19 GLU HA   H -10.134  25.854  12.847 1.00 . B B . 118 GLU HA   1 1 
        9 32498 2 2 19 GLU HB2  H  -7.609  26.746  14.290 1.00 . B B . 118 GLU HB2  1 1 
        9 32499 2 2 19 GLU HB3  H  -8.727  27.939  13.643 1.00 . B B . 118 GLU HB3  1 1 
        9 32500 2 2 19 GLU HG2  H  -9.718  25.793  15.507 1.00 . B B . 118 GLU HG2  1 1 
        9 32501 2 2 19 GLU HG3  H  -8.896  27.211  16.148 1.00 . B B . 118 GLU HG3  1 1 
        9 32502 2 2 19 GLU N    N  -8.520  24.565  13.205 1.00 . B B . 118 GLU N    1 1 
        9 32503 2 2 19 GLU O    O  -7.360  26.048  11.207 1.00 . B B . 118 GLU O    1 1 
        9 32504 2 2 19 GLU OE1  O -10.755  28.879  15.291 1.00 . B B . 118 GLU OE1  1 1 
        9 32505 2 2 19 GLU OE2  O -11.893  27.031  15.218 1.00 . B B . 118 GLU OE2  1 1 
        9 32506 2 2 20 PRO C    C  -7.535  28.747   9.806 1.00 . B B . 119 PRO C    1 1 
        9 32507 2 2 20 PRO CA   C  -8.789  27.878   9.564 1.00 . B B . 119 PRO CA   1 1 
        9 32508 2 2 20 PRO CB   C -10.006  28.734   9.109 1.00 . B B . 119 PRO CB   1 1 
        9 32509 2 2 20 PRO CD   C -10.708  27.508  11.061 1.00 . B B . 119 PRO CD   1 1 
        9 32510 2 2 20 PRO CG   C -11.202  28.075   9.743 1.00 . B B . 119 PRO CG   1 1 
        9 32511 2 2 20 PRO HA   H  -8.556  27.141   8.803 1.00 . B B . 119 PRO HA   1 1 
        9 32512 2 2 20 PRO HB2  H  -9.898  29.764   9.456 1.00 . B B . 119 PRO HB2  1 1 
        9 32513 2 2 20 PRO HB3  H -10.095  28.720   8.030 1.00 . B B . 119 PRO HB3  1 1 
        9 32514 2 2 20 PRO HD2  H -10.803  28.230  11.871 1.00 . B B . 119 PRO HD2  1 1 
        9 32515 2 2 20 PRO HD3  H -11.247  26.601  11.321 1.00 . B B . 119 PRO HD3  1 1 
        9 32516 2 2 20 PRO HG2  H -11.989  28.805   9.907 1.00 . B B . 119 PRO HG2  1 1 
        9 32517 2 2 20 PRO HG3  H -11.568  27.270   9.111 1.00 . B B . 119 PRO HG3  1 1 
        9 32518 2 2 20 PRO N    N  -9.274  27.213  10.798 1.00 . B B . 119 PRO N    1 1 
        9 32519 2 2 20 PRO O    O  -6.588  28.724   9.011 1.00 . B B . 119 PRO O    1 1 
        9 32520 2 2 21 SER C    C  -5.226  29.656  11.879 1.00 . B B . 120 SER C    1 1 
        9 32521 2 2 21 SER CA   C  -6.440  30.396  11.284 1.00 . B B . 120 SER CA   1 1 
        9 32522 2 2 21 SER CB   C  -6.958  31.467  12.261 1.00 . B B . 120 SER CB   1 1 
        9 32523 2 2 21 SER H    H  -8.285  29.383  11.554 1.00 . B B . 120 SER H    1 1 
        9 32524 2 2 21 SER HA   H  -6.119  30.889  10.370 1.00 . B B . 120 SER HA   1 1 
        9 32525 2 2 21 SER HB2  H  -7.244  31.001  13.197 1.00 . B B . 120 SER HB2  1 1 
        9 32526 2 2 21 SER HB3  H  -6.183  32.199  12.446 1.00 . B B . 120 SER HB3  1 1 
        9 32527 2 2 21 SER HG   H  -8.499  32.663  12.421 1.00 . B B . 120 SER HG   1 1 
        9 32528 2 2 21 SER N    N  -7.531  29.473  10.933 1.00 . B B . 120 SER N    1 1 
        9 32529 2 2 21 SER O    O  -4.173  30.271  12.067 1.00 . B B . 120 SER O    1 1 
        9 32530 2 2 21 SER OG   O  -8.087  32.139  11.728 1.00 . B B . 120 SER OG   1 1 
        9 32531 2 2 22 ASP C    C  -3.233  27.349  11.492 1.00 . B B . 121 ASP C    1 1 
        9 32532 2 2 22 ASP CA   C  -4.228  27.516  12.627 1.00 . B B . 121 ASP CA   1 1 
        9 32533 2 2 22 ASP CB   C  -4.669  26.100  13.145 1.00 . B B . 121 ASP CB   1 1 
        9 32534 2 2 22 ASP CG   C  -4.972  26.029  14.654 1.00 . B B . 121 ASP CG   1 1 
        9 32535 2 2 22 ASP H    H  -6.233  27.906  12.017 1.00 . B B . 121 ASP H    1 1 
        9 32536 2 2 22 ASP HA   H  -3.738  28.055  13.434 1.00 . B B . 121 ASP HA   1 1 
        9 32537 2 2 22 ASP HB2  H  -5.552  25.794  12.600 1.00 . B B . 121 ASP HB2  1 1 
        9 32538 2 2 22 ASP HB3  H  -3.886  25.374  12.939 1.00 . B B . 121 ASP HB3  1 1 
        9 32539 2 2 22 ASP N    N  -5.366  28.338  12.165 1.00 . B B . 121 ASP N    1 1 
        9 32540 2 2 22 ASP O    O  -3.610  27.386  10.326 1.00 . B B . 121 ASP O    1 1 
        9 32541 2 2 22 ASP OD1  O  -4.218  26.634  15.455 1.00 . B B . 121 ASP OD1  1 1 
        9 32542 2 2 22 ASP OD2  O  -5.929  25.326  15.057 1.00 . B B . 121 ASP OD2  1 1 
        9 32543 2 2 23 THR C    C  -0.879  25.268  10.766 1.00 . B B . 122 THR C    1 1 
        9 32544 2 2 23 THR CA   C  -0.922  26.792  10.904 1.00 . B B . 122 THR CA   1 1 
        9 32545 2 2 23 THR CB   C   0.471  27.338  11.361 1.00 . B B . 122 THR CB   1 1 
        9 32546 2 2 23 THR CG2  C   0.739  28.747  10.816 1.00 . B B . 122 THR CG2  1 1 
        9 32547 2 2 23 THR H    H  -1.718  27.332  12.785 1.00 . B B . 122 THR H    1 1 
        9 32548 2 2 23 THR HA   H  -1.159  27.218   9.930 1.00 . B B . 122 THR HA   1 1 
        9 32549 2 2 23 THR HB   H   1.253  26.671  10.991 1.00 . B B . 122 THR HB   1 1 
        9 32550 2 2 23 THR HG1  H   1.320  27.812  13.083 1.00 . B B . 122 THR HG1  1 1 
        9 32551 2 2 23 THR HG21 H   1.691  29.103  11.178 1.00 . B B . 122 THR HG21 1 1 
        9 32552 2 2 23 THR HG22 H  -0.049  29.419  11.142 1.00 . B B . 122 THR HG22 1 1 
        9 32553 2 2 23 THR HG23 H   0.759  28.719   9.733 1.00 . B B . 122 THR HG23 1 1 
        9 32554 2 2 23 THR N    N  -1.966  27.183  11.847 1.00 . B B . 122 THR N    1 1 
        9 32555 2 2 23 THR O    O  -1.475  24.534  11.566 1.00 . B B . 122 THR O    1 1 
        9 32556 2 2 23 THR OG1  O   0.528  27.349  12.796 1.00 . B B . 122 THR OG1  1 1 
        9 32557 2 2 24 ILE C    C   0.962  22.738  10.537 1.00 . B B . 123 ILE C    1 1 
        9 32558 2 2 24 ILE CA   C   0.002  23.362   9.491 1.00 . B B . 123 ILE CA   1 1 
        9 32559 2 2 24 ILE CB   C   0.549  23.107   8.044 1.00 . B B . 123 ILE CB   1 1 
        9 32560 2 2 24 ILE CD1  C  -1.791  23.628   6.988 1.00 . B B . 123 ILE CD1  1 1 
        9 32561 2 2 24 ILE CG1  C  -0.295  23.856   6.961 1.00 . B B . 123 ILE CG1  1 1 
        9 32562 2 2 24 ILE CG2  C   0.672  21.598   7.726 1.00 . B B . 123 ILE CG2  1 1 
        9 32563 2 2 24 ILE H    H   0.262  25.439   9.132 1.00 . B B . 123 ILE H    1 1 
        9 32564 2 2 24 ILE HA   H  -0.974  22.889   9.583 1.00 . B B . 123 ILE HA   1 1 
        9 32565 2 2 24 ILE HB   H   1.549  23.527   8.020 1.00 . B B . 123 ILE HB   1 1 
        9 32566 2 2 24 ILE HD11 H  -2.246  24.272   6.249 1.00 . B B . 123 ILE HD11 1 1 
        9 32567 2 2 24 ILE HD12 H  -2.180  23.877   7.964 1.00 . B B . 123 ILE HD12 1 1 
        9 32568 2 2 24 ILE HD13 H  -2.010  22.597   6.753 1.00 . B B . 123 ILE HD13 1 1 
        9 32569 2 2 24 ILE HG12 H  -0.144  24.919   7.073 1.00 . B B . 123 ILE HG12 1 1 
        9 32570 2 2 24 ILE HG13 H   0.058  23.567   5.976 1.00 . B B . 123 ILE HG13 1 1 
        9 32571 2 2 24 ILE HG21 H   1.106  21.467   6.743 1.00 . B B . 123 ILE HG21 1 1 
        9 32572 2 2 24 ILE HG22 H  -0.306  21.136   7.747 1.00 . B B . 123 ILE HG22 1 1 
        9 32573 2 2 24 ILE HG23 H   1.306  21.118   8.460 1.00 . B B . 123 ILE HG23 1 1 
        9 32574 2 2 24 ILE N    N  -0.166  24.799   9.745 1.00 . B B . 123 ILE N    1 1 
        9 32575 2 2 24 ILE O    O   0.922  21.529  10.781 1.00 . B B . 123 ILE O    1 1 
        9 32576 2 2 25 GLU C    C   2.179  22.437  13.354 1.00 . B B . 124 GLU C    1 1 
        9 32577 2 2 25 GLU CA   C   2.812  23.175  12.156 1.00 . B B . 124 GLU CA   1 1 
        9 32578 2 2 25 GLU CB   C   3.645  24.389  12.634 1.00 . B B . 124 GLU CB   1 1 
        9 32579 2 2 25 GLU CD   C   3.692  26.635  13.883 1.00 . B B . 124 GLU CD   1 1 
        9 32580 2 2 25 GLU CG   C   2.882  25.381  13.524 1.00 . B B . 124 GLU CG   1 1 
        9 32581 2 2 25 GLU H    H   1.732  24.549  10.953 1.00 . B B . 124 GLU H    1 1 
        9 32582 2 2 25 GLU HA   H   3.476  22.482  11.647 1.00 . B B . 124 GLU HA   1 1 
        9 32583 2 2 25 GLU HB2  H   4.508  24.027  13.185 1.00 . B B . 124 GLU HB2  1 1 
        9 32584 2 2 25 GLU HB3  H   4.001  24.922  11.757 1.00 . B B . 124 GLU HB3  1 1 
        9 32585 2 2 25 GLU HG2  H   1.974  25.681  13.009 1.00 . B B . 124 GLU HG2  1 1 
        9 32586 2 2 25 GLU HG3  H   2.596  24.874  14.444 1.00 . B B . 124 GLU HG3  1 1 
        9 32587 2 2 25 GLU N    N   1.797  23.596  11.171 1.00 . B B . 124 GLU N    1 1 
        9 32588 2 2 25 GLU O    O   2.831  21.608  13.997 1.00 . B B . 124 GLU O    1 1 
        9 32589 2 2 25 GLU OE1  O   4.500  26.586  14.832 1.00 . B B . 124 GLU OE1  1 1 
        9 32590 2 2 25 GLU OE2  O   3.515  27.682  13.223 1.00 . B B . 124 GLU OE2  1 1 
        9 32591 2 2 26 ASN C    C  -0.053  20.577  14.261 1.00 . B B . 125 ASN C    1 1 
        9 32592 2 2 26 ASN CA   C   0.122  22.050  14.659 1.00 . B B . 125 ASN CA   1 1 
        9 32593 2 2 26 ASN CB   C  -1.254  22.727  14.872 1.00 . B B . 125 ASN CB   1 1 
        9 32594 2 2 26 ASN CG   C  -1.141  24.209  15.246 1.00 . B B . 125 ASN CG   1 1 
        9 32595 2 2 26 ASN H    H   0.468  23.467  13.123 1.00 . B B . 125 ASN H    1 1 
        9 32596 2 2 26 ASN HA   H   0.684  22.097  15.584 1.00 . B B . 125 ASN HA   1 1 
        9 32597 2 2 26 ASN HB2  H  -1.841  22.642  13.962 1.00 . B B . 125 ASN HB2  1 1 
        9 32598 2 2 26 ASN HB3  H  -1.781  22.220  15.673 1.00 . B B . 125 ASN HB3  1 1 
        9 32599 2 2 26 ASN HD21 H  -1.859  24.781  13.487 1.00 . B B . 125 ASN HD21 1 1 
        9 32600 2 2 26 ASN HD22 H  -1.464  26.047  14.581 1.00 . B B . 125 ASN HD22 1 1 
        9 32601 2 2 26 ASN N    N   0.899  22.745  13.630 1.00 . B B . 125 ASN N    1 1 
        9 32602 2 2 26 ASN ND2  N  -1.522  25.102  14.346 1.00 . B B . 125 ASN ND2  1 1 
        9 32603 2 2 26 ASN O    O   0.377  19.690  14.988 1.00 . B B . 125 ASN O    1 1 
        9 32604 2 2 26 ASN OD1  O  -0.744  24.545  16.359 1.00 . B B . 125 ASN OD1  1 1 
        9 32605 2 2 27 VAL C    C   0.422  18.185  12.384 1.00 . B B . 126 VAL C    1 1 
        9 32606 2 2 27 VAL CA   C  -0.886  19.014  12.508 1.00 . B B . 126 VAL CA   1 1 
        9 32607 2 2 27 VAL CB   C  -1.608  19.118  11.105 1.00 . B B . 126 VAL CB   1 1 
        9 32608 2 2 27 VAL CG1  C  -2.037  17.730  10.581 1.00 . B B . 126 VAL CG1  1 1 
        9 32609 2 2 27 VAL CG2  C  -2.820  20.092  11.149 1.00 . B B . 126 VAL CG2  1 1 
        9 32610 2 2 27 VAL H    H  -0.796  21.135  12.480 1.00 . B B . 126 VAL H    1 1 
        9 32611 2 2 27 VAL HA   H  -1.557  18.517  13.208 1.00 . B B . 126 VAL HA   1 1 
        9 32612 2 2 27 VAL HB   H  -0.888  19.526  10.397 1.00 . B B . 126 VAL HB   1 1 
        9 32613 2 2 27 VAL HG11 H  -2.741  17.279  11.269 1.00 . B B . 126 VAL HG11 1 1 
        9 32614 2 2 27 VAL HG12 H  -1.169  17.091  10.486 1.00 . B B . 126 VAL HG12 1 1 
        9 32615 2 2 27 VAL HG13 H  -2.505  17.837   9.609 1.00 . B B . 126 VAL HG13 1 1 
        9 32616 2 2 27 VAL HG21 H  -3.562  19.726  11.847 1.00 . B B . 126 VAL HG21 1 1 
        9 32617 2 2 27 VAL HG22 H  -3.264  20.170  10.163 1.00 . B B . 126 VAL HG22 1 1 
        9 32618 2 2 27 VAL HG23 H  -2.488  21.074  11.465 1.00 . B B . 126 VAL HG23 1 1 
        9 32619 2 2 27 VAL N    N  -0.596  20.358  13.047 1.00 . B B . 126 VAL N    1 1 
        9 32620 2 2 27 VAL O    O   0.458  16.993  12.759 1.00 . B B . 126 VAL O    1 1 
        9 32621 2 2 28 LYS C    C   3.371  17.777  13.118 1.00 . B B . 127 LYS C    1 1 
        9 32622 2 2 28 LYS CA   C   2.830  18.225  11.751 1.00 . B B . 127 LYS CA   1 1 
        9 32623 2 2 28 LYS CB   C   3.872  19.155  11.026 1.00 . B B . 127 LYS CB   1 1 
        9 32624 2 2 28 LYS CD   C   5.892  20.777  11.240 1.00 . B B . 127 LYS CD   1 1 
        9 32625 2 2 28 LYS CE   C   6.567  21.825  12.149 1.00 . B B . 127 LYS CE   1 1 
        9 32626 2 2 28 LYS CG   C   4.710  20.080  11.946 1.00 . B B . 127 LYS CG   1 1 
        9 32627 2 2 28 LYS H    H   1.412  19.804  11.687 1.00 . B B . 127 LYS H    1 1 
        9 32628 2 2 28 LYS HA   H   2.672  17.338  11.136 1.00 . B B . 127 LYS HA   1 1 
        9 32629 2 2 28 LYS HB2  H   4.561  18.525  10.470 1.00 . B B . 127 LYS HB2  1 1 
        9 32630 2 2 28 LYS HB3  H   3.341  19.777  10.313 1.00 . B B . 127 LYS HB3  1 1 
        9 32631 2 2 28 LYS HD2  H   6.629  20.030  10.964 1.00 . B B . 127 LYS HD2  1 1 
        9 32632 2 2 28 LYS HD3  H   5.531  21.266  10.346 1.00 . B B . 127 LYS HD3  1 1 
        9 32633 2 2 28 LYS HE2  H   5.842  22.590  12.402 1.00 . B B . 127 LYS HE2  1 1 
        9 32634 2 2 28 LYS HE3  H   6.900  21.345  13.057 1.00 . B B . 127 LYS HE3  1 1 
        9 32635 2 2 28 LYS HG2  H   4.054  20.835  12.348 1.00 . B B . 127 LYS HG2  1 1 
        9 32636 2 2 28 LYS HG3  H   5.099  19.488  12.770 1.00 . B B . 127 LYS HG3  1 1 
        9 32637 2 2 28 LYS HZ1  H   8.436  21.767  11.229 1.00 . B B . 127 LYS HZ1  1 1 
        9 32638 2 2 28 LYS HZ2  H   8.172  23.157  12.149 1.00 . B B . 127 LYS HZ2  1 1 
        9 32639 2 2 28 LYS HZ3  H   7.427  22.986  10.649 1.00 . B B . 127 LYS HZ3  1 1 
        9 32640 2 2 28 LYS N    N   1.510  18.860  11.920 1.00 . B B . 127 LYS N    1 1 
        9 32641 2 2 28 LYS NZ   N   7.731  22.480  11.498 1.00 . B B . 127 LYS NZ   1 1 
        9 32642 2 2 28 LYS O    O   3.937  16.699  13.235 1.00 . B B . 127 LYS O    1 1 
        9 32643 2 2 29 ALA C    C   2.797  17.261  16.168 1.00 . B B . 128 ALA C    1 1 
        9 32644 2 2 29 ALA CA   C   3.650  18.354  15.514 1.00 . B B . 128 ALA CA   1 1 
        9 32645 2 2 29 ALA CB   C   3.652  19.632  16.371 1.00 . B B . 128 ALA CB   1 1 
        9 32646 2 2 29 ALA H    H   2.741  19.502  13.977 1.00 . B B . 128 ALA H    1 1 
        9 32647 2 2 29 ALA HA   H   4.680  17.995  15.441 1.00 . B B . 128 ALA HA   1 1 
        9 32648 2 2 29 ALA HB1  H   4.272  20.382  15.899 1.00 . B B . 128 ALA HB1  1 1 
        9 32649 2 2 29 ALA HB2  H   4.048  19.414  17.355 1.00 . B B . 128 ALA HB2  1 1 
        9 32650 2 2 29 ALA HB3  H   2.643  20.016  16.467 1.00 . B B . 128 ALA HB3  1 1 
        9 32651 2 2 29 ALA N    N   3.185  18.636  14.151 1.00 . B B . 128 ALA N    1 1 
        9 32652 2 2 29 ALA O    O   3.292  16.545  17.033 1.00 . B B . 128 ALA O    1 1 
        9 32653 2 2 30 LYS C    C   1.085  14.713  15.772 1.00 . B B . 129 LYS C    1 1 
        9 32654 2 2 30 LYS CA   C   0.613  16.090  16.247 1.00 . B B . 129 LYS CA   1 1 
        9 32655 2 2 30 LYS CB   C  -0.867  16.335  15.822 1.00 . B B . 129 LYS CB   1 1 
        9 32656 2 2 30 LYS CD   C  -1.494  17.805  17.906 1.00 . B B . 129 LYS CD   1 1 
        9 32657 2 2 30 LYS CE   C  -0.236  18.540  18.425 1.00 . B B . 129 LYS CE   1 1 
        9 32658 2 2 30 LYS CG   C  -1.542  17.632  16.356 1.00 . B B . 129 LYS CG   1 1 
        9 32659 2 2 30 LYS H    H   1.165  17.793  15.094 1.00 . B B . 129 LYS H    1 1 
        9 32660 2 2 30 LYS HA   H   0.668  16.115  17.332 1.00 . B B . 129 LYS HA   1 1 
        9 32661 2 2 30 LYS HB2  H  -0.908  16.372  14.740 1.00 . B B . 129 LYS HB2  1 1 
        9 32662 2 2 30 LYS HB3  H  -1.464  15.491  16.154 1.00 . B B . 129 LYS HB3  1 1 
        9 32663 2 2 30 LYS HD2  H  -2.359  18.376  18.215 1.00 . B B . 129 LYS HD2  1 1 
        9 32664 2 2 30 LYS HD3  H  -1.542  16.824  18.372 1.00 . B B . 129 LYS HD3  1 1 
        9 32665 2 2 30 LYS HE2  H   0.649  18.064  18.021 1.00 . B B . 129 LYS HE2  1 1 
        9 32666 2 2 30 LYS HE3  H  -0.269  19.568  18.088 1.00 . B B . 129 LYS HE3  1 1 
        9 32667 2 2 30 LYS HG2  H  -1.060  18.485  15.898 1.00 . B B . 129 LYS HG2  1 1 
        9 32668 2 2 30 LYS HG3  H  -2.584  17.622  16.042 1.00 . B B . 129 LYS HG3  1 1 
        9 32669 2 2 30 LYS HZ1  H  -0.232  17.544  20.259 1.00 . B B . 129 LYS HZ1  1 1 
        9 32670 2 2 30 LYS HZ2  H  -0.926  19.083  20.316 1.00 . B B . 129 LYS HZ2  1 1 
        9 32671 2 2 30 LYS HZ3  H   0.752  18.919  20.220 1.00 . B B . 129 LYS HZ3  1 1 
        9 32672 2 2 30 LYS N    N   1.513  17.144  15.750 1.00 . B B . 129 LYS N    1 1 
        9 32673 2 2 30 LYS NZ   N  -0.157  18.519  19.908 1.00 . B B . 129 LYS NZ   1 1 
        9 32674 2 2 30 LYS O    O   1.266  13.809  16.584 1.00 . B B . 129 LYS O    1 1 
        9 32675 2 2 31 ILE C    C   3.244  13.002  14.272 1.00 . B B . 130 ILE C    1 1 
        9 32676 2 2 31 ILE CA   C   1.775  13.287  13.884 1.00 . B B . 130 ILE CA   1 1 
        9 32677 2 2 31 ILE CB   C   1.563  13.235  12.321 1.00 . B B . 130 ILE CB   1 1 
        9 32678 2 2 31 ILE CD1  C   3.744  14.044  11.119 1.00 . B B . 130 ILE CD1  1 1 
        9 32679 2 2 31 ILE CG1  C   2.335  14.385  11.571 1.00 . B B . 130 ILE CG1  1 1 
        9 32680 2 2 31 ILE CG2  C   0.045  13.278  11.991 1.00 . B B . 130 ILE CG2  1 1 
        9 32681 2 2 31 ILE H    H   1.145  15.335  13.847 1.00 . B B . 130 ILE H    1 1 
        9 32682 2 2 31 ILE HA   H   1.160  12.499  14.321 1.00 . B B . 130 ILE HA   1 1 
        9 32683 2 2 31 ILE HB   H   1.946  12.269  11.969 1.00 . B B . 130 ILE HB   1 1 
        9 32684 2 2 31 ILE HD11 H   3.711  13.216  10.422 1.00 . B B . 130 ILE HD11 1 1 
        9 32685 2 2 31 ILE HD12 H   4.350  13.772  11.973 1.00 . B B . 130 ILE HD12 1 1 
        9 32686 2 2 31 ILE HD13 H   4.179  14.901  10.633 1.00 . B B . 130 ILE HD13 1 1 
        9 32687 2 2 31 ILE HG12 H   1.788  14.681  10.686 1.00 . B B . 130 ILE HG12 1 1 
        9 32688 2 2 31 ILE HG13 H   2.412  15.246  12.228 1.00 . B B . 130 ILE HG13 1 1 
        9 32689 2 2 31 ILE HG21 H  -0.384  14.200  12.364 1.00 . B B . 130 ILE HG21 1 1 
        9 32690 2 2 31 ILE HG22 H  -0.457  12.439  12.454 1.00 . B B . 130 ILE HG22 1 1 
        9 32691 2 2 31 ILE HG23 H  -0.094  13.228  10.919 1.00 . B B . 130 ILE HG23 1 1 
        9 32692 2 2 31 ILE N    N   1.307  14.568  14.452 1.00 . B B . 130 ILE N    1 1 
        9 32693 2 2 31 ILE O    O   3.644  11.849  14.379 1.00 . B B . 130 ILE O    1 1 
        9 32694 2 2 32 GLN C    C   5.464  13.431  16.390 1.00 . B B . 131 GLN C    1 1 
        9 32695 2 2 32 GLN CA   C   5.430  13.957  14.942 1.00 . B B . 131 GLN CA   1 1 
        9 32696 2 2 32 GLN CB   C   6.143  15.330  14.855 1.00 . B B . 131 GLN CB   1 1 
        9 32697 2 2 32 GLN CD   C   8.215  16.748  15.404 1.00 . B B . 131 GLN CD   1 1 
        9 32698 2 2 32 GLN CG   C   7.621  15.337  15.306 1.00 . B B . 131 GLN CG   1 1 
        9 32699 2 2 32 GLN H    H   3.673  14.968  14.293 1.00 . B B . 131 GLN H    1 1 
        9 32700 2 2 32 GLN HA   H   5.931  13.252  14.288 1.00 . B B . 131 GLN HA   1 1 
        9 32701 2 2 32 GLN HB2  H   6.105  15.669  13.825 1.00 . B B . 131 GLN HB2  1 1 
        9 32702 2 2 32 GLN HB3  H   5.596  16.042  15.468 1.00 . B B . 131 GLN HB3  1 1 
        9 32703 2 2 32 GLN HE21 H  10.052  16.073  15.033 1.00 . B B . 131 GLN HE21 1 1 
        9 32704 2 2 32 GLN HE22 H   9.914  17.776  15.284 1.00 . B B . 131 GLN HE22 1 1 
        9 32705 2 2 32 GLN HG2  H   7.696  14.866  16.278 1.00 . B B . 131 GLN HG2  1 1 
        9 32706 2 2 32 GLN HG3  H   8.200  14.760  14.590 1.00 . B B . 131 GLN HG3  1 1 
        9 32707 2 2 32 GLN N    N   4.035  14.073  14.477 1.00 . B B . 131 GLN N    1 1 
        9 32708 2 2 32 GLN NE2  N   9.524  16.877  15.223 1.00 . B B . 131 GLN NE2  1 1 
        9 32709 2 2 32 GLN O    O   6.313  12.613  16.743 1.00 . B B . 131 GLN O    1 1 
        9 32710 2 2 32 GLN OE1  O   7.502  17.716  15.673 1.00 . B B . 131 GLN OE1  1 1 
        9 32711 2 2 33 ASP C    C   3.933  12.081  18.752 1.00 . B B . 132 ASP C    1 1 
        9 32712 2 2 33 ASP CA   C   4.403  13.540  18.630 1.00 . B B . 132 ASP CA   1 1 
        9 32713 2 2 33 ASP CB   C   3.392  14.485  19.342 1.00 . B B . 132 ASP CB   1 1 
        9 32714 2 2 33 ASP CG   C   3.413  14.377  20.875 1.00 . B B . 132 ASP CG   1 1 
        9 32715 2 2 33 ASP H    H   3.878  14.577  16.854 1.00 . B B . 132 ASP H    1 1 
        9 32716 2 2 33 ASP HA   H   5.380  13.649  19.092 1.00 . B B . 132 ASP HA   1 1 
        9 32717 2 2 33 ASP HB2  H   3.624  15.511  19.064 1.00 . B B . 132 ASP HB2  1 1 
        9 32718 2 2 33 ASP HB3  H   2.386  14.267  18.988 1.00 . B B . 132 ASP HB3  1 1 
        9 32719 2 2 33 ASP N    N   4.520  13.921  17.213 1.00 . B B . 132 ASP N    1 1 
        9 32720 2 2 33 ASP O    O   4.568  11.263  19.423 1.00 . B B . 132 ASP O    1 1 
        9 32721 2 2 33 ASP OD1  O   2.814  13.438  21.431 1.00 . B B . 132 ASP OD1  1 1 
        9 32722 2 2 33 ASP OD2  O   4.019  15.248  21.533 1.00 . B B . 132 ASP OD2  1 1 
        9 32723 2 2 34 LYS C    C   2.684   9.391  17.346 1.00 . B B . 133 LYS C    1 1 
        9 32724 2 2 34 LYS CA   C   2.103  10.499  18.234 1.00 . B B . 133 LYS CA   1 1 
        9 32725 2 2 34 LYS CB   C   0.586  10.697  17.946 1.00 . B B . 133 LYS CB   1 1 
        9 32726 2 2 34 LYS CD   C   0.088  11.647  20.306 1.00 . B B . 133 LYS CD   1 1 
        9 32727 2 2 34 LYS CE   C  -0.461  12.838  21.111 1.00 . B B . 133 LYS CE   1 1 
        9 32728 2 2 34 LYS CG   C  -0.087  11.822  18.775 1.00 . B B . 133 LYS CG   1 1 
        9 32729 2 2 34 LYS H    H   2.480  12.424  17.416 1.00 . B B . 133 LYS H    1 1 
        9 32730 2 2 34 LYS HA   H   2.214  10.198  19.275 1.00 . B B . 133 LYS HA   1 1 
        9 32731 2 2 34 LYS HB2  H   0.461  10.937  16.893 1.00 . B B . 133 LYS HB2  1 1 
        9 32732 2 2 34 LYS HB3  H   0.067   9.769  18.152 1.00 . B B . 133 LYS HB3  1 1 
        9 32733 2 2 34 LYS HD2  H  -0.431  10.747  20.621 1.00 . B B . 133 LYS HD2  1 1 
        9 32734 2 2 34 LYS HD3  H   1.146  11.539  20.528 1.00 . B B . 133 LYS HD3  1 1 
        9 32735 2 2 34 LYS HE2  H  -0.087  13.762  20.683 1.00 . B B . 133 LYS HE2  1 1 
        9 32736 2 2 34 LYS HE3  H  -1.545  12.836  21.060 1.00 . B B . 133 LYS HE3  1 1 
        9 32737 2 2 34 LYS HG2  H   0.351  12.773  18.483 1.00 . B B . 133 LYS HG2  1 1 
        9 32738 2 2 34 LYS HG3  H  -1.147  11.841  18.540 1.00 . B B . 133 LYS HG3  1 1 
        9 32739 2 2 34 LYS HZ1  H  -0.430  11.920  22.990 1.00 . B B . 133 LYS HZ1  1 1 
        9 32740 2 2 34 LYS HZ2  H  -0.389  13.609  23.054 1.00 . B B . 133 LYS HZ2  1 1 
        9 32741 2 2 34 LYS HZ3  H   0.995  12.745  22.604 1.00 . B B . 133 LYS HZ3  1 1 
        9 32742 2 2 34 LYS N    N   2.825  11.771  18.063 1.00 . B B . 133 LYS N    1 1 
        9 32743 2 2 34 LYS NZ   N  -0.044  12.774  22.540 1.00 . B B . 133 LYS NZ   1 1 
        9 32744 2 2 34 LYS O    O   2.994   8.298  17.832 1.00 . B B . 133 LYS O    1 1 
        9 32745 2 2 35 GLU C    C   4.833   8.665  14.947 1.00 . B B . 134 GLU C    1 1 
        9 32746 2 2 35 GLU CA   C   3.294   8.685  15.053 1.00 . B B . 134 GLU CA   1 1 
        9 32747 2 2 35 GLU CB   C   2.650   8.979  13.673 1.00 . B B . 134 GLU CB   1 1 
        9 32748 2 2 35 GLU CD   C   0.588   7.489  14.030 1.00 . B B . 134 GLU CD   1 1 
        9 32749 2 2 35 GLU CG   C   1.111   8.885  13.647 1.00 . B B . 134 GLU CG   1 1 
        9 32750 2 2 35 GLU H    H   2.659  10.598  15.732 1.00 . B B . 134 GLU H    1 1 
        9 32751 2 2 35 GLU HA   H   2.962   7.702  15.386 1.00 . B B . 134 GLU HA   1 1 
        9 32752 2 2 35 GLU HB2  H   2.929   9.983  13.370 1.00 . B B . 134 GLU HB2  1 1 
        9 32753 2 2 35 GLU HB3  H   3.046   8.281  12.943 1.00 . B B . 134 GLU HB3  1 1 
        9 32754 2 2 35 GLU HG2  H   0.713   9.621  14.340 1.00 . B B . 134 GLU HG2  1 1 
        9 32755 2 2 35 GLU HG3  H   0.765   9.129  12.647 1.00 . B B . 134 GLU HG3  1 1 
        9 32756 2 2 35 GLU N    N   2.838   9.681  16.042 1.00 . B B . 134 GLU N    1 1 
        9 32757 2 2 35 GLU O    O   5.403   7.689  14.446 1.00 . B B . 134 GLU O    1 1 
        9 32758 2 2 35 GLU OE1  O   0.709   6.553  13.211 1.00 . B B . 134 GLU OE1  1 1 
        9 32759 2 2 35 GLU OE2  O   0.074   7.319  15.159 1.00 . B B . 134 GLU OE2  1 1 
        9 32760 2 2 36 GLY C    C   7.570  10.143  14.068 1.00 . B B . 135 GLY C    1 1 
        9 32761 2 2 36 GLY CA   C   6.959   9.823  15.432 1.00 . B B . 135 GLY CA   1 1 
        9 32762 2 2 36 GLY H    H   4.974  10.509  15.756 1.00 . B B . 135 GLY H    1 1 
        9 32763 2 2 36 GLY HA2  H   7.247  10.596  16.127 1.00 . B B . 135 GLY HA2  1 1 
        9 32764 2 2 36 GLY HA3  H   7.360   8.878  15.783 1.00 . B B . 135 GLY HA3  1 1 
        9 32765 2 2 36 GLY N    N   5.494   9.748  15.416 1.00 . B B . 135 GLY N    1 1 
        9 32766 2 2 36 GLY O    O   8.758   9.880  13.847 1.00 . B B . 135 GLY O    1 1 
        9 32767 2 2 37 ILE C    C   7.969  12.359  11.743 1.00 . B B . 136 ILE C    1 1 
        9 32768 2 2 37 ILE CA   C   7.160  11.029  11.782 1.00 . B B . 136 ILE CA   1 1 
        9 32769 2 2 37 ILE CB   C   5.893  11.134  10.848 1.00 . B B . 136 ILE CB   1 1 
        9 32770 2 2 37 ILE CD1  C   3.748   9.817  10.141 1.00 . B B . 136 ILE CD1  1 1 
        9 32771 2 2 37 ILE CG1  C   5.033   9.829  10.953 1.00 . B B . 136 ILE CG1  1 1 
        9 32772 2 2 37 ILE CG2  C   6.289  11.427   9.377 1.00 . B B . 136 ILE CG2  1 1 
        9 32773 2 2 37 ILE H    H   5.852  10.957  13.451 1.00 . B B . 136 ILE H    1 1 
        9 32774 2 2 37 ILE HA   H   7.780  10.210  11.421 1.00 . B B . 136 ILE HA   1 1 
        9 32775 2 2 37 ILE HB   H   5.293  11.968  11.201 1.00 . B B . 136 ILE HB   1 1 
        9 32776 2 2 37 ILE HD11 H   3.977   9.906   9.088 1.00 . B B . 136 ILE HD11 1 1 
        9 32777 2 2 37 ILE HD12 H   3.117  10.641  10.444 1.00 . B B . 136 ILE HD12 1 1 
        9 32778 2 2 37 ILE HD13 H   3.226   8.888  10.316 1.00 . B B . 136 ILE HD13 1 1 
        9 32779 2 2 37 ILE HG12 H   5.616   8.992  10.625 1.00 . B B . 136 ILE HG12 1 1 
        9 32780 2 2 37 ILE HG13 H   4.758   9.672  11.989 1.00 . B B . 136 ILE HG13 1 1 
        9 32781 2 2 37 ILE HG21 H   5.397  11.509   8.767 1.00 . B B . 136 ILE HG21 1 1 
        9 32782 2 2 37 ILE HG22 H   6.906  10.624   8.999 1.00 . B B . 136 ILE HG22 1 1 
        9 32783 2 2 37 ILE HG23 H   6.842  12.358   9.325 1.00 . B B . 136 ILE HG23 1 1 
        9 32784 2 2 37 ILE N    N   6.757  10.720  13.169 1.00 . B B . 136 ILE N    1 1 
        9 32785 2 2 37 ILE O    O   7.439  13.405  12.143 1.00 . B B . 136 ILE O    1 1 
        9 32786 2 2 38 PRO C    C   9.522  14.548  10.138 1.00 . B B . 137 PRO C    1 1 
        9 32787 2 2 38 PRO CA   C  10.120  13.541  11.155 1.00 . B B . 137 PRO CA   1 1 
        9 32788 2 2 38 PRO CB   C  11.489  12.978  10.652 1.00 . B B . 137 PRO CB   1 1 
        9 32789 2 2 38 PRO CD   C  10.022  11.102  10.883 1.00 . B B . 137 PRO CD   1 1 
        9 32790 2 2 38 PRO CG   C  11.466  11.521  11.010 1.00 . B B . 137 PRO CG   1 1 
        9 32791 2 2 38 PRO HA   H  10.257  14.028  12.115 1.00 . B B . 137 PRO HA   1 1 
        9 32792 2 2 38 PRO HB2  H  11.586  13.113   9.572 1.00 . B B . 137 PRO HB2  1 1 
        9 32793 2 2 38 PRO HB3  H  12.311  13.476  11.154 1.00 . B B . 137 PRO HB3  1 1 
        9 32794 2 2 38 PRO HD2  H   9.784  10.830   9.859 1.00 . B B . 137 PRO HD2  1 1 
        9 32795 2 2 38 PRO HD3  H   9.803  10.272  11.550 1.00 . B B . 137 PRO HD3  1 1 
        9 32796 2 2 38 PRO HG2  H  12.092  10.954  10.324 1.00 . B B . 137 PRO HG2  1 1 
        9 32797 2 2 38 PRO HG3  H  11.807  11.371  12.030 1.00 . B B . 137 PRO HG3  1 1 
        9 32798 2 2 38 PRO N    N   9.274  12.325  11.290 1.00 . B B . 137 PRO N    1 1 
        9 32799 2 2 38 PRO O    O   9.227  14.144   9.019 1.00 . B B . 137 PRO O    1 1 
        9 32800 2 2 39 PRO C    C   9.578  17.026   8.270 1.00 . B B . 138 PRO C    1 1 
        9 32801 2 2 39 PRO CA   C   8.808  16.928   9.606 1.00 . B B . 138 PRO CA   1 1 
        9 32802 2 2 39 PRO CB   C   8.969  18.230  10.445 1.00 . B B . 138 PRO CB   1 1 
        9 32803 2 2 39 PRO CD   C   9.413  16.383  11.905 1.00 . B B . 138 PRO CD   1 1 
        9 32804 2 2 39 PRO CG   C   9.742  17.833  11.672 1.00 . B B . 138 PRO CG   1 1 
        9 32805 2 2 39 PRO HA   H   7.757  16.776   9.381 1.00 . B B . 138 PRO HA   1 1 
        9 32806 2 2 39 PRO HB2  H   9.500  19.001   9.880 1.00 . B B . 138 PRO HB2  1 1 
        9 32807 2 2 39 PRO HB3  H   8.000  18.603  10.725 1.00 . B B . 138 PRO HB3  1 1 
        9 32808 2 2 39 PRO HD2  H  10.208  15.893  12.457 1.00 . B B . 138 PRO HD2  1 1 
        9 32809 2 2 39 PRO HD3  H   8.464  16.282  12.440 1.00 . B B . 138 PRO HD3  1 1 
        9 32810 2 2 39 PRO HG2  H  10.813  17.961  11.500 1.00 . B B . 138 PRO HG2  1 1 
        9 32811 2 2 39 PRO HG3  H   9.435  18.428  12.527 1.00 . B B . 138 PRO HG3  1 1 
        9 32812 2 2 39 PRO N    N   9.295  15.855  10.526 1.00 . B B . 138 PRO N    1 1 
        9 32813 2 2 39 PRO O    O   8.982  17.259   7.211 1.00 . B B . 138 PRO O    1 1 
        9 32814 2 2 40 ASP C    C  11.510  15.691   6.226 1.00 . B B . 139 ASP C    1 1 
        9 32815 2 2 40 ASP CA   C  11.808  16.863   7.191 1.00 . B B . 139 ASP CA   1 1 
        9 32816 2 2 40 ASP CB   C  13.279  16.795   7.676 1.00 . B B . 139 ASP CB   1 1 
        9 32817 2 2 40 ASP CG   C  13.621  17.884   8.711 1.00 . B B . 139 ASP CG   1 1 
        9 32818 2 2 40 ASP H    H  11.276  16.713   9.250 1.00 . B B . 139 ASP H    1 1 
        9 32819 2 2 40 ASP HA   H  11.652  17.801   6.661 1.00 . B B . 139 ASP HA   1 1 
        9 32820 2 2 40 ASP HB2  H  13.461  15.822   8.121 1.00 . B B . 139 ASP HB2  1 1 
        9 32821 2 2 40 ASP HB3  H  13.940  16.910   6.820 1.00 . B B . 139 ASP HB3  1 1 
        9 32822 2 2 40 ASP N    N  10.894  16.846   8.356 1.00 . B B . 139 ASP N    1 1 
        9 32823 2 2 40 ASP O    O  11.644  15.824   5.006 1.00 . B B . 139 ASP O    1 1 
        9 32824 2 2 40 ASP OD1  O  13.380  17.659   9.922 1.00 . B B . 139 ASP OD1  1 1 
        9 32825 2 2 40 ASP OD2  O  14.101  18.973   8.327 1.00 . B B . 139 ASP OD2  1 1 
        9 32826 2 2 41 GLN C    C   9.229  13.113   5.946 1.00 . B B . 140 GLN C    1 1 
        9 32827 2 2 41 GLN CA   C  10.758  13.316   6.040 1.00 . B B . 140 GLN CA   1 1 
        9 32828 2 2 41 GLN CB   C  11.434  12.091   6.707 1.00 . B B . 140 GLN CB   1 1 
        9 32829 2 2 41 GLN CD   C  13.671  10.873   7.199 1.00 . B B . 140 GLN CD   1 1 
        9 32830 2 2 41 GLN CG   C  12.976  12.174   6.775 1.00 . B B . 140 GLN CG   1 1 
        9 32831 2 2 41 GLN H    H  11.000  14.521   7.775 1.00 . B B . 140 GLN H    1 1 
        9 32832 2 2 41 GLN HA   H  11.147  13.419   5.030 1.00 . B B . 140 GLN HA   1 1 
        9 32833 2 2 41 GLN HB2  H  11.056  11.986   7.723 1.00 . B B . 140 GLN HB2  1 1 
        9 32834 2 2 41 GLN HB3  H  11.167  11.199   6.149 1.00 . B B . 140 GLN HB3  1 1 
        9 32835 2 2 41 GLN HE21 H  12.098  10.307   8.274 1.00 . B B . 140 GLN HE21 1 1 
        9 32836 2 2 41 GLN HE22 H  13.435   9.220   8.269 1.00 . B B . 140 GLN HE22 1 1 
        9 32837 2 2 41 GLN HG2  H  13.348  12.449   5.797 1.00 . B B . 140 GLN HG2  1 1 
        9 32838 2 2 41 GLN HG3  H  13.248  12.951   7.481 1.00 . B B . 140 GLN HG3  1 1 
        9 32839 2 2 41 GLN N    N  11.096  14.544   6.802 1.00 . B B . 140 GLN N    1 1 
        9 32840 2 2 41 GLN NE2  N  13.001  10.054   7.993 1.00 . B B . 140 GLN NE2  1 1 
        9 32841 2 2 41 GLN O    O   8.750  12.017   5.614 1.00 . B B . 140 GLN O    1 1 
        9 32842 2 2 41 GLN OE1  O  14.809  10.606   6.804 1.00 . B B . 140 GLN OE1  1 1 
        9 32843 2 2 42 GLN C    C   6.441  14.819   4.982 1.00 . B B . 141 GLN C    1 1 
        9 32844 2 2 42 GLN CA   C   7.015  14.205   6.267 1.00 . B B . 141 GLN CA   1 1 
        9 32845 2 2 42 GLN CB   C   6.579  15.037   7.502 1.00 . B B . 141 GLN CB   1 1 
        9 32846 2 2 42 GLN CD   C   4.755  16.426   8.662 1.00 . B B . 141 GLN CD   1 1 
        9 32847 2 2 42 GLN CG   C   5.080  15.359   7.616 1.00 . B B . 141 GLN CG   1 1 
        9 32848 2 2 42 GLN H    H   8.951  15.036   6.374 1.00 . B B . 141 GLN H    1 1 
        9 32849 2 2 42 GLN HA   H   6.654  13.184   6.380 1.00 . B B . 141 GLN HA   1 1 
        9 32850 2 2 42 GLN HB2  H   6.868  14.492   8.396 1.00 . B B . 141 GLN HB2  1 1 
        9 32851 2 2 42 GLN HB3  H   7.124  15.975   7.491 1.00 . B B . 141 GLN HB3  1 1 
        9 32852 2 2 42 GLN HE21 H   6.222  15.804   9.866 1.00 . B B . 141 GLN HE21 1 1 
        9 32853 2 2 42 GLN HE22 H   5.297  17.134  10.440 1.00 . B B . 141 GLN HE22 1 1 
        9 32854 2 2 42 GLN HG2  H   4.719  15.702   6.652 1.00 . B B . 141 GLN HG2  1 1 
        9 32855 2 2 42 GLN HG3  H   4.548  14.452   7.885 1.00 . B B . 141 GLN HG3  1 1 
        9 32856 2 2 42 GLN N    N   8.486  14.191   6.211 1.00 . B B . 141 GLN N    1 1 
        9 32857 2 2 42 GLN NE2  N   5.502  16.459   9.768 1.00 . B B . 141 GLN NE2  1 1 
        9 32858 2 2 42 GLN O    O   6.592  16.023   4.735 1.00 . B B . 141 GLN O    1 1 
        9 32859 2 2 42 GLN OE1  O   3.810  17.196   8.494 1.00 . B B . 141 GLN OE1  1 1 
        9 32860 2 2 43 ARG C    C   3.535  14.538   3.414 1.00 . B B . 142 ARG C    1 1 
        9 32861 2 2 43 ARG CA   C   5.013  14.431   3.009 1.00 . B B . 142 ARG CA   1 1 
        9 32862 2 2 43 ARG CB   C   5.182  13.461   1.803 1.00 . B B . 142 ARG CB   1 1 
        9 32863 2 2 43 ARG CD   C   6.231  12.925  -0.444 1.00 . B B . 142 ARG CD   1 1 
        9 32864 2 2 43 ARG CG   C   6.310  13.807   0.816 1.00 . B B . 142 ARG CG   1 1 
        9 32865 2 2 43 ARG CZ   C   4.164  13.790  -1.616 1.00 . B B . 142 ARG CZ   1 1 
        9 32866 2 2 43 ARG H    H   5.877  13.018   4.333 1.00 . B B . 142 ARG H    1 1 
        9 32867 2 2 43 ARG HA   H   5.358  15.422   2.717 1.00 . B B . 142 ARG HA   1 1 
        9 32868 2 2 43 ARG HB2  H   5.368  12.460   2.182 1.00 . B B . 142 ARG HB2  1 1 
        9 32869 2 2 43 ARG HB3  H   4.250  13.434   1.239 1.00 . B B . 142 ARG HB3  1 1 
        9 32870 2 2 43 ARG HD2  H   6.873  13.345  -1.214 1.00 . B B . 142 ARG HD2  1 1 
        9 32871 2 2 43 ARG HD3  H   6.594  11.926  -0.202 1.00 . B B . 142 ARG HD3  1 1 
        9 32872 2 2 43 ARG HE   H   4.398  11.951  -0.842 1.00 . B B . 142 ARG HE   1 1 
        9 32873 2 2 43 ARG HG2  H   6.220  14.850   0.524 1.00 . B B . 142 ARG HG2  1 1 
        9 32874 2 2 43 ARG HG3  H   7.272  13.656   1.298 1.00 . B B . 142 ARG HG3  1 1 
        9 32875 2 2 43 ARG HH11 H   5.661  15.171  -1.553 1.00 . B B . 142 ARG HH11 1 1 
        9 32876 2 2 43 ARG HH12 H   4.199  15.693  -2.333 1.00 . B B . 142 ARG HH12 1 1 
        9 32877 2 2 43 ARG HH21 H   2.466  12.696  -1.804 1.00 . B B . 142 ARG HH21 1 1 
        9 32878 2 2 43 ARG HH22 H   2.392  14.297  -2.471 1.00 . B B . 142 ARG HH22 1 1 
        9 32879 2 2 43 ARG N    N   5.808  13.983   4.160 1.00 . B B . 142 ARG N    1 1 
        9 32880 2 2 43 ARG NE   N   4.845  12.815  -0.974 1.00 . B B . 142 ARG NE   1 1 
        9 32881 2 2 43 ARG NH1  N   4.717  14.978  -1.852 1.00 . B B . 142 ARG NH1  1 1 
        9 32882 2 2 43 ARG NH2  N   2.908  13.574  -1.995 1.00 . B B . 142 ARG NH2  1 1 
        9 32883 2 2 43 ARG O    O   2.752  13.602   3.195 1.00 . B B . 142 ARG O    1 1 
        9 32884 2 2 44 LEU C    C   1.141  16.497   3.030 1.00 . B B . 143 LEU C    1 1 
        9 32885 2 2 44 LEU CA   C   1.758  15.965   4.338 1.00 . B B . 143 LEU CA   1 1 
        9 32886 2 2 44 LEU CB   C   1.620  16.991   5.523 1.00 . B B . 143 LEU CB   1 1 
        9 32887 2 2 44 LEU CD1  C   0.445  17.775   7.665 1.00 . B B . 143 LEU CD1  1 1 
        9 32888 2 2 44 LEU CD2  C  -0.823  16.303   6.005 1.00 . B B . 143 LEU CD2  1 1 
        9 32889 2 2 44 LEU CG   C   0.556  16.645   6.621 1.00 . B B . 143 LEU CG   1 1 
        9 32890 2 2 44 LEU H    H   3.860  16.278   4.365 1.00 . B B . 143 LEU H    1 1 
        9 32891 2 2 44 LEU HA   H   1.258  15.037   4.611 1.00 . B B . 143 LEU HA   1 1 
        9 32892 2 2 44 LEU HB2  H   2.586  17.072   6.016 1.00 . B B . 143 LEU HB2  1 1 
        9 32893 2 2 44 LEU HB3  H   1.380  17.970   5.118 1.00 . B B . 143 LEU HB3  1 1 
        9 32894 2 2 44 LEU HD11 H   1.407  17.924   8.137 1.00 . B B . 143 LEU HD11 1 1 
        9 32895 2 2 44 LEU HD12 H  -0.281  17.508   8.418 1.00 . B B . 143 LEU HD12 1 1 
        9 32896 2 2 44 LEU HD13 H   0.138  18.696   7.181 1.00 . B B . 143 LEU HD13 1 1 
        9 32897 2 2 44 LEU HD21 H  -1.531  16.082   6.792 1.00 . B B . 143 LEU HD21 1 1 
        9 32898 2 2 44 LEU HD22 H  -0.728  15.437   5.364 1.00 . B B . 143 LEU HD22 1 1 
        9 32899 2 2 44 LEU HD23 H  -1.187  17.142   5.422 1.00 . B B . 143 LEU HD23 1 1 
        9 32900 2 2 44 LEU HG   H   0.895  15.762   7.153 1.00 . B B . 143 LEU HG   1 1 
        9 32901 2 2 44 LEU N    N   3.170  15.655   4.062 1.00 . B B . 143 LEU N    1 1 
        9 32902 2 2 44 LEU O    O   1.353  17.658   2.658 1.00 . B B . 143 LEU O    1 1 
        9 32903 2 2 45 ASP C    C  -1.671  15.985   1.086 1.00 . B B . 144 ASP C    1 1 
        9 32904 2 2 45 ASP CA   C  -0.139  15.913   0.994 1.00 . B B . 144 ASP CA   1 1 
        9 32905 2 2 45 ASP CB   C   0.311  14.839  -0.034 1.00 . B B . 144 ASP CB   1 1 
        9 32906 2 2 45 ASP CG   C  -0.065  15.210  -1.486 1.00 . B B . 144 ASP CG   1 1 
        9 32907 2 2 45 ASP H    H   0.236  14.733   2.716 1.00 . B B . 144 ASP H    1 1 
        9 32908 2 2 45 ASP HA   H   0.243  16.885   0.671 1.00 . B B . 144 ASP HA   1 1 
        9 32909 2 2 45 ASP HB2  H   1.389  14.727   0.026 1.00 . B B . 144 ASP HB2  1 1 
        9 32910 2 2 45 ASP HB3  H  -0.143  13.882   0.213 1.00 . B B . 144 ASP HB3  1 1 
        9 32911 2 2 45 ASP N    N   0.416  15.616   2.323 1.00 . B B . 144 ASP N    1 1 
        9 32912 2 2 45 ASP O    O  -2.336  15.018   1.486 1.00 . B B . 144 ASP O    1 1 
        9 32913 2 2 45 ASP OD1  O   0.778  15.824  -2.191 1.00 . B B . 144 ASP OD1  1 1 
        9 32914 2 2 45 ASP OD2  O  -1.198  14.893  -1.921 1.00 . B B . 144 ASP OD2  1 1 
        9 32915 2 2 46 PHE C    C  -4.144  17.463  -0.738 1.00 . B B . 145 PHE C    1 1 
        9 32916 2 2 46 PHE CA   C  -3.651  17.410   0.708 1.00 . B B . 145 PHE CA   1 1 
        9 32917 2 2 46 PHE CB   C  -3.902  18.757   1.437 1.00 . B B . 145 PHE CB   1 1 
        9 32918 2 2 46 PHE CD1  C  -5.913  20.007   0.491 1.00 . B B . 145 PHE CD1  1 1 
        9 32919 2 2 46 PHE CD2  C  -6.185  18.838   2.538 1.00 . B B . 145 PHE CD2  1 1 
        9 32920 2 2 46 PHE CE1  C  -7.237  20.404   0.548 1.00 . B B . 145 PHE CE1  1 1 
        9 32921 2 2 46 PHE CE2  C  -7.492  19.227   2.597 1.00 . B B . 145 PHE CE2  1 1 
        9 32922 2 2 46 PHE CG   C  -5.366  19.212   1.488 1.00 . B B . 145 PHE CG   1 1 
        9 32923 2 2 46 PHE CZ   C  -8.023  20.008   1.609 1.00 . B B . 145 PHE CZ   1 1 
        9 32924 2 2 46 PHE H    H  -1.616  17.830   0.377 1.00 . B B . 145 PHE H    1 1 
        9 32925 2 2 46 PHE HA   H  -4.177  16.620   1.247 1.00 . B B . 145 PHE HA   1 1 
        9 32926 2 2 46 PHE HB2  H  -3.551  18.666   2.460 1.00 . B B . 145 PHE HB2  1 1 
        9 32927 2 2 46 PHE HB3  H  -3.324  19.535   0.949 1.00 . B B . 145 PHE HB3  1 1 
        9 32928 2 2 46 PHE HD1  H  -5.292  20.303  -0.343 1.00 . B B . 145 PHE HD1  1 1 
        9 32929 2 2 46 PHE HD2  H  -5.784  18.231   3.328 1.00 . B B . 145 PHE HD2  1 1 
        9 32930 2 2 46 PHE HE1  H  -7.653  21.024  -0.239 1.00 . B B . 145 PHE HE1  1 1 
        9 32931 2 2 46 PHE HE2  H  -8.108  18.917   3.434 1.00 . B B . 145 PHE HE2  1 1 
        9 32932 2 2 46 PHE HZ   H  -9.054  20.310   1.667 1.00 . B B . 145 PHE HZ   1 1 
        9 32933 2 2 46 PHE N    N  -2.214  17.133   0.698 1.00 . B B . 145 PHE N    1 1 
        9 32934 2 2 46 PHE O    O  -3.855  18.424  -1.441 1.00 . B B . 145 PHE O    1 1 
        9 32935 2 2 47 ALA C    C  -4.624  16.703  -3.690 1.00 . B B . 146 ALA C    1 1 
        9 32936 2 2 47 ALA CA   C  -5.550  16.360  -2.485 1.00 . B B . 146 ALA CA   1 1 
        9 32937 2 2 47 ALA CB   C  -6.789  17.289  -2.434 1.00 . B B . 146 ALA CB   1 1 
        9 32938 2 2 47 ALA H    H  -4.891  15.606  -0.606 1.00 . B B . 146 ALA H    1 1 
        9 32939 2 2 47 ALA HA   H  -5.905  15.346  -2.621 1.00 . B B . 146 ALA HA   1 1 
        9 32940 2 2 47 ALA HB1  H  -7.420  17.004  -1.604 1.00 . B B . 146 ALA HB1  1 1 
        9 32941 2 2 47 ALA HB2  H  -7.352  17.208  -3.355 1.00 . B B . 146 ALA HB2  1 1 
        9 32942 2 2 47 ALA HB3  H  -6.471  18.318  -2.302 1.00 . B B . 146 ALA HB3  1 1 
        9 32943 2 2 47 ALA N    N  -4.847  16.401  -1.178 1.00 . B B . 146 ALA N    1 1 
        9 32944 2 2 47 ALA O    O  -5.093  17.220  -4.715 1.00 . B B . 146 ALA O    1 1 
        9 32945 2 2 48 GLY C    C  -1.578  17.983  -4.479 1.00 . B B . 147 GLY C    1 1 
        9 32946 2 2 48 GLY CA   C  -2.329  16.656  -4.624 1.00 . B B . 147 GLY CA   1 1 
        9 32947 2 2 48 GLY H    H  -3.007  15.977  -2.725 1.00 . B B . 147 GLY H    1 1 
        9 32948 2 2 48 GLY HA2  H  -1.602  15.857  -4.605 1.00 . B B . 147 GLY HA2  1 1 
        9 32949 2 2 48 GLY HA3  H  -2.824  16.638  -5.588 1.00 . B B . 147 GLY HA3  1 1 
        9 32950 2 2 48 GLY N    N  -3.316  16.395  -3.561 1.00 . B B . 147 GLY N    1 1 
        9 32951 2 2 48 GLY O    O  -0.993  18.469  -5.455 1.00 . B B . 147 GLY O    1 1 
        9 32952 2 2 49 LYS C    C  -0.299  19.693  -1.483 1.00 . B B . 148 LYS C    1 1 
        9 32953 2 2 49 LYS CA   C  -0.818  19.788  -2.937 1.00 . B B . 148 LYS CA   1 1 
        9 32954 2 2 49 LYS CB   C  -1.649  21.095  -3.178 1.00 . B B . 148 LYS CB   1 1 
        9 32955 2 2 49 LYS CD   C  -3.873  22.405  -2.794 1.00 . B B . 148 LYS CD   1 1 
        9 32956 2 2 49 LYS CE   C  -3.358  23.760  -2.272 1.00 . B B . 148 LYS CE   1 1 
        9 32957 2 2 49 LYS CG   C  -2.988  21.188  -2.407 1.00 . B B . 148 LYS CG   1 1 
        9 32958 2 2 49 LYS H    H  -2.164  18.179  -2.566 1.00 . B B . 148 LYS H    1 1 
        9 32959 2 2 49 LYS HA   H   0.048  19.805  -3.599 1.00 . B B . 148 LYS HA   1 1 
        9 32960 2 2 49 LYS HB2  H  -1.041  21.949  -2.895 1.00 . B B . 148 LYS HB2  1 1 
        9 32961 2 2 49 LYS HB3  H  -1.866  21.172  -4.239 1.00 . B B . 148 LYS HB3  1 1 
        9 32962 2 2 49 LYS HD2  H  -3.941  22.458  -3.872 1.00 . B B . 148 LYS HD2  1 1 
        9 32963 2 2 49 LYS HD3  H  -4.868  22.238  -2.392 1.00 . B B . 148 LYS HD3  1 1 
        9 32964 2 2 49 LYS HE2  H  -4.128  24.505  -2.428 1.00 . B B . 148 LYS HE2  1 1 
        9 32965 2 2 49 LYS HE3  H  -3.172  23.674  -1.208 1.00 . B B . 148 LYS HE3  1 1 
        9 32966 2 2 49 LYS HG2  H  -3.553  20.285  -2.606 1.00 . B B . 148 LYS HG2  1 1 
        9 32967 2 2 49 LYS HG3  H  -2.773  21.233  -1.343 1.00 . B B . 148 LYS HG3  1 1 
        9 32968 2 2 49 LYS HZ1  H  -1.818  25.147  -2.528 1.00 . B B . 148 LYS HZ1  1 1 
        9 32969 2 2 49 LYS HZ2  H  -2.278  24.368  -3.955 1.00 . B B . 148 LYS HZ2  1 1 
        9 32970 2 2 49 LYS HZ3  H  -1.349  23.549  -2.806 1.00 . B B . 148 LYS HZ3  1 1 
        9 32971 2 2 49 LYS N    N  -1.604  18.575  -3.267 1.00 . B B . 148 LYS N    1 1 
        9 32972 2 2 49 LYS NZ   N  -2.114  24.236  -2.937 1.00 . B B . 148 LYS NZ   1 1 
        9 32973 2 2 49 LYS O    O  -1.083  19.511  -0.545 1.00 . B B . 148 LYS O    1 1 
        9 32974 2 2 50 GLN C    C   1.402  20.916   0.881 1.00 . B B . 149 GLN C    1 1 
        9 32975 2 2 50 GLN CA   C   1.698  19.696  -0.002 1.00 . B B . 149 GLN CA   1 1 
        9 32976 2 2 50 GLN CB   C   3.229  19.527  -0.168 1.00 . B B . 149 GLN CB   1 1 
        9 32977 2 2 50 GLN CD   C   5.178  18.066  -0.923 1.00 . B B . 149 GLN CD   1 1 
        9 32978 2 2 50 GLN CG   C   3.661  18.239  -0.890 1.00 . B B . 149 GLN CG   1 1 
        9 32979 2 2 50 GLN H    H   1.593  19.945  -2.102 1.00 . B B . 149 GLN H    1 1 
        9 32980 2 2 50 GLN HA   H   1.305  18.809   0.497 1.00 . B B . 149 GLN HA   1 1 
        9 32981 2 2 50 GLN HB2  H   3.611  20.375  -0.727 1.00 . B B . 149 GLN HB2  1 1 
        9 32982 2 2 50 GLN HB3  H   3.687  19.532   0.819 1.00 . B B . 149 GLN HB3  1 1 
        9 32983 2 2 50 GLN HE21 H   5.143  17.100   0.806 1.00 . B B . 149 GLN HE21 1 1 
        9 32984 2 2 50 GLN HE22 H   6.703  17.316   0.097 1.00 . B B . 149 GLN HE22 1 1 
        9 32985 2 2 50 GLN HG2  H   3.225  17.388  -0.377 1.00 . B B . 149 GLN HG2  1 1 
        9 32986 2 2 50 GLN HG3  H   3.293  18.265  -1.908 1.00 . B B . 149 GLN HG3  1 1 
        9 32987 2 2 50 GLN N    N   1.035  19.793  -1.316 1.00 . B B . 149 GLN N    1 1 
        9 32988 2 2 50 GLN NE2  N   5.725  17.426   0.094 1.00 . B B . 149 GLN NE2  1 1 
        9 32989 2 2 50 GLN O    O   1.028  21.987   0.390 1.00 . B B . 149 GLN O    1 1 
        9 32990 2 2 50 GLN OE1  O   5.853  18.514  -1.850 1.00 . B B . 149 GLN OE1  1 1 
        9 32991 2 2 51 LEU C    C   2.564  22.287   3.845 1.00 . B B . 150 LEU C    1 1 
        9 32992 2 2 51 LEU CA   C   1.269  21.736   3.207 1.00 . B B . 150 LEU CA   1 1 
        9 32993 2 2 51 LEU CB   C   0.359  21.106   4.282 1.00 . B B . 150 LEU CB   1 1 
        9 32994 2 2 51 LEU CD1  C  -1.797  19.955   4.975 1.00 . B B . 150 LEU CD1  1 1 
        9 32995 2 2 51 LEU CD2  C  -1.755  21.310   2.837 1.00 . B B . 150 LEU CD2  1 1 
        9 32996 2 2 51 LEU CG   C  -0.945  20.409   3.785 1.00 . B B . 150 LEU CG   1 1 
        9 32997 2 2 51 LEU H    H   1.923  19.858   2.496 1.00 . B B . 150 LEU H    1 1 
        9 32998 2 2 51 LEU HA   H   0.730  22.558   2.733 1.00 . B B . 150 LEU HA   1 1 
        9 32999 2 2 51 LEU HB2  H   0.943  20.369   4.829 1.00 . B B . 150 LEU HB2  1 1 
        9 33000 2 2 51 LEU HB3  H   0.075  21.889   4.979 1.00 . B B . 150 LEU HB3  1 1 
        9 33001 2 2 51 LEU HD11 H  -2.690  19.462   4.614 1.00 . B B . 150 LEU HD11 1 1 
        9 33002 2 2 51 LEU HD12 H  -2.077  20.811   5.576 1.00 . B B . 150 LEU HD12 1 1 
        9 33003 2 2 51 LEU HD13 H  -1.229  19.263   5.580 1.00 . B B . 150 LEU HD13 1 1 
        9 33004 2 2 51 LEU HD21 H  -1.981  22.252   3.321 1.00 . B B . 150 LEU HD21 1 1 
        9 33005 2 2 51 LEU HD22 H  -2.680  20.819   2.563 1.00 . B B . 150 LEU HD22 1 1 
        9 33006 2 2 51 LEU HD23 H  -1.182  21.499   1.940 1.00 . B B . 150 LEU HD23 1 1 
        9 33007 2 2 51 LEU HG   H  -0.672  19.515   3.230 1.00 . B B . 150 LEU HG   1 1 
        9 33008 2 2 51 LEU N    N   1.579  20.726   2.192 1.00 . B B . 150 LEU N    1 1 
        9 33009 2 2 51 LEU O    O   3.339  21.531   4.447 1.00 . B B . 150 LEU O    1 1 
        9 33010 2 2 52 GLU C    C   3.495  24.562   5.815 1.00 . B B . 151 GLU C    1 1 
        9 33011 2 2 52 GLU CA   C   3.876  24.332   4.347 1.00 . B B . 151 GLU CA   1 1 
        9 33012 2 2 52 GLU CB   C   4.146  25.709   3.669 1.00 . B B . 151 GLU CB   1 1 
        9 33013 2 2 52 GLU CD   C   3.512  25.275   1.190 1.00 . B B . 151 GLU CD   1 1 
        9 33014 2 2 52 GLU CG   C   4.618  25.649   2.201 1.00 . B B . 151 GLU CG   1 1 
        9 33015 2 2 52 GLU H    H   2.212  24.086   3.066 1.00 . B B . 151 GLU H    1 1 
        9 33016 2 2 52 GLU HA   H   4.785  23.725   4.299 1.00 . B B . 151 GLU HA   1 1 
        9 33017 2 2 52 GLU HB2  H   3.240  26.304   3.709 1.00 . B B . 151 GLU HB2  1 1 
        9 33018 2 2 52 GLU HB3  H   4.914  26.226   4.243 1.00 . B B . 151 GLU HB3  1 1 
        9 33019 2 2 52 GLU HG2  H   5.019  26.624   1.926 1.00 . B B . 151 GLU HG2  1 1 
        9 33020 2 2 52 GLU HG3  H   5.417  24.921   2.135 1.00 . B B . 151 GLU HG3  1 1 
        9 33021 2 2 52 GLU N    N   2.795  23.596   3.674 1.00 . B B . 151 GLU N    1 1 
        9 33022 2 2 52 GLU O    O   2.449  25.151   6.091 1.00 . B B . 151 GLU O    1 1 
        9 33023 2 2 52 GLU OE1  O   3.432  24.101   0.766 1.00 . B B . 151 GLU OE1  1 1 
        9 33024 2 2 52 GLU OE2  O   2.702  26.161   0.835 1.00 . B B . 151 GLU OE2  1 1 
        9 33025 2 2 53 ASP C    C   3.800  25.549   8.735 1.00 . B B . 152 ASP C    1 1 
        9 33026 2 2 53 ASP CA   C   4.095  24.137   8.187 1.00 . B B . 152 ASP CA   1 1 
        9 33027 2 2 53 ASP CB   C   5.251  23.468   8.959 1.00 . B B . 152 ASP CB   1 1 
        9 33028 2 2 53 ASP CG   C   6.569  24.261   8.932 1.00 . B B . 152 ASP CG   1 1 
        9 33029 2 2 53 ASP H    H   5.247  23.818   6.433 1.00 . B B . 152 ASP H    1 1 
        9 33030 2 2 53 ASP HA   H   3.210  23.528   8.331 1.00 . B B . 152 ASP HA   1 1 
        9 33031 2 2 53 ASP HB2  H   4.943  23.328   9.994 1.00 . B B . 152 ASP HB2  1 1 
        9 33032 2 2 53 ASP HB3  H   5.434  22.488   8.532 1.00 . B B . 152 ASP HB3  1 1 
        9 33033 2 2 53 ASP N    N   4.375  24.140   6.738 1.00 . B B . 152 ASP N    1 1 
        9 33034 2 2 53 ASP O    O   2.957  25.715   9.625 1.00 . B B . 152 ASP O    1 1 
        9 33035 2 2 53 ASP OD1  O   7.252  24.262   7.889 1.00 . B B . 152 ASP OD1  1 1 
        9 33036 2 2 53 ASP OD2  O   6.933  24.867   9.963 1.00 . B B . 152 ASP OD2  1 1 
        9 33037 2 2 54 GLY C    C   3.131  28.659   7.872 1.00 . B B . 153 GLY C    1 1 
        9 33038 2 2 54 GLY CA   C   4.292  27.951   8.570 1.00 . B B . 153 GLY CA   1 1 
        9 33039 2 2 54 GLY H    H   5.095  26.355   7.432 1.00 . B B . 153 GLY H    1 1 
        9 33040 2 2 54 GLY HA2  H   4.123  27.988   9.642 1.00 . B B . 153 GLY HA2  1 1 
        9 33041 2 2 54 GLY HA3  H   5.206  28.487   8.352 1.00 . B B . 153 GLY HA3  1 1 
        9 33042 2 2 54 GLY N    N   4.469  26.559   8.157 1.00 . B B . 153 GLY N    1 1 
        9 33043 2 2 54 GLY O    O   2.982  29.875   8.022 1.00 . B B . 153 GLY O    1 1 
        9 33044 2 2 55 ARG C    C  -0.159  27.951   7.096 1.00 . B B . 154 ARG C    1 1 
        9 33045 2 2 55 ARG CA   C   1.124  28.468   6.418 1.00 . B B . 154 ARG CA   1 1 
        9 33046 2 2 55 ARG CB   C   1.199  28.054   4.928 1.00 . B B . 154 ARG CB   1 1 
        9 33047 2 2 55 ARG CD   C   0.274  28.269   2.570 1.00 . B B . 154 ARG CD   1 1 
        9 33048 2 2 55 ARG CG   C   0.192  28.764   4.011 1.00 . B B . 154 ARG CG   1 1 
        9 33049 2 2 55 ARG CZ   C   1.616  29.443   0.816 1.00 . B B . 154 ARG CZ   1 1 
        9 33050 2 2 55 ARG H    H   2.454  26.947   7.033 1.00 . B B . 154 ARG H    1 1 
        9 33051 2 2 55 ARG HA   H   1.149  29.553   6.491 1.00 . B B . 154 ARG HA   1 1 
        9 33052 2 2 55 ARG HB2  H   2.197  28.269   4.559 1.00 . B B . 154 ARG HB2  1 1 
        9 33053 2 2 55 ARG HB3  H   1.036  26.979   4.850 1.00 . B B . 154 ARG HB3  1 1 
        9 33054 2 2 55 ARG HD2  H   0.216  27.190   2.584 1.00 . B B . 154 ARG HD2  1 1 
        9 33055 2 2 55 ARG HD3  H  -0.568  28.661   2.018 1.00 . B B . 154 ARG HD3  1 1 
        9 33056 2 2 55 ARG HE   H   2.354  28.233   2.231 1.00 . B B . 154 ARG HE   1 1 
        9 33057 2 2 55 ARG HG2  H  -0.812  28.580   4.384 1.00 . B B . 154 ARG HG2  1 1 
        9 33058 2 2 55 ARG HG3  H   0.387  29.832   4.030 1.00 . B B . 154 ARG HG3  1 1 
        9 33059 2 2 55 ARG HH11 H  -0.384  29.823   0.668 1.00 . B B . 154 ARG HH11 1 1 
        9 33060 2 2 55 ARG HH12 H   0.612  30.600  -0.524 1.00 . B B . 154 ARG HH12 1 1 
        9 33061 2 2 55 ARG HH21 H   3.617  29.212   0.642 1.00 . B B . 154 ARG HH21 1 1 
        9 33062 2 2 55 ARG HH22 H   2.885  30.252  -0.537 1.00 . B B . 154 ARG HH22 1 1 
        9 33063 2 2 55 ARG N    N   2.295  27.914   7.119 1.00 . B B . 154 ARG N    1 1 
        9 33064 2 2 55 ARG NE   N   1.525  28.639   1.885 1.00 . B B . 154 ARG NE   1 1 
        9 33065 2 2 55 ARG NH1  N   0.528  30.002   0.275 1.00 . B B . 154 ARG NH1  1 1 
        9 33066 2 2 55 ARG NH2  N   2.800  29.653   0.263 1.00 . B B . 154 ARG NH2  1 1 
        9 33067 2 2 55 ARG O    O  -0.111  26.966   7.831 1.00 . B B . 154 ARG O    1 1 
        9 33068 2 2 56 THR C    C  -3.456  27.382   6.775 1.00 . B B . 155 THR C    1 1 
        9 33069 2 2 56 THR CA   C  -2.562  28.340   7.558 1.00 . B B . 155 THR CA   1 1 
        9 33070 2 2 56 THR CB   C  -3.351  29.665   7.841 1.00 . B B . 155 THR CB   1 1 
        9 33071 2 2 56 THR CG2  C  -2.623  30.555   8.863 1.00 . B B . 155 THR CG2  1 1 
        9 33072 2 2 56 THR H    H  -1.322  29.265   6.129 1.00 . B B . 155 THR H    1 1 
        9 33073 2 2 56 THR HA   H  -2.325  27.879   8.523 1.00 . B B . 155 THR HA   1 1 
        9 33074 2 2 56 THR HB   H  -4.333  29.414   8.243 1.00 . B B . 155 THR HB   1 1 
        9 33075 2 2 56 THR HG1  H  -3.022  31.202   6.636 1.00 . B B . 155 THR HG1  1 1 
        9 33076 2 2 56 THR HG21 H  -1.651  30.838   8.474 1.00 . B B . 155 THR HG21 1 1 
        9 33077 2 2 56 THR HG22 H  -2.492  30.017   9.793 1.00 . B B . 155 THR HG22 1 1 
        9 33078 2 2 56 THR HG23 H  -3.208  31.446   9.050 1.00 . B B . 155 THR HG23 1 1 
        9 33079 2 2 56 THR N    N  -1.306  28.609   6.844 1.00 . B B . 155 THR N    1 1 
        9 33080 2 2 56 THR O    O  -3.350  27.289   5.549 1.00 . B B . 155 THR O    1 1 
        9 33081 2 2 56 THR OG1  O  -3.542  30.390   6.614 1.00 . B B . 155 THR OG1  1 1 
        9 33082 2 2 57 LEU C    C  -6.287  26.611   5.944 1.00 . B B . 156 LEU C    1 1 
        9 33083 2 2 57 LEU CA   C  -5.402  25.826   6.958 1.00 . B B . 156 LEU CA   1 1 
        9 33084 2 2 57 LEU CB   C  -6.306  25.243   8.109 1.00 . B B . 156 LEU CB   1 1 
        9 33085 2 2 57 LEU CD1  C  -5.646  22.736   8.316 1.00 . B B . 156 LEU CD1  1 1 
        9 33086 2 2 57 LEU CD2  C  -4.409  24.443   9.680 1.00 . B B . 156 LEU CD2  1 1 
        9 33087 2 2 57 LEU CG   C  -5.747  24.088   9.033 1.00 . B B . 156 LEU CG   1 1 
        9 33088 2 2 57 LEU H    H  -4.358  26.850   8.488 1.00 . B B . 156 LEU H    1 1 
        9 33089 2 2 57 LEU HA   H  -4.898  25.010   6.447 1.00 . B B . 156 LEU HA   1 1 
        9 33090 2 2 57 LEU HB2  H  -6.582  26.068   8.754 1.00 . B B . 156 LEU HB2  1 1 
        9 33091 2 2 57 LEU HB3  H  -7.224  24.875   7.654 1.00 . B B . 156 LEU HB3  1 1 
        9 33092 2 2 57 LEU HD11 H  -6.614  22.466   7.928 1.00 . B B . 156 LEU HD11 1 1 
        9 33093 2 2 57 LEU HD12 H  -5.327  21.978   9.023 1.00 . B B . 156 LEU HD12 1 1 
        9 33094 2 2 57 LEU HD13 H  -4.933  22.799   7.504 1.00 . B B . 156 LEU HD13 1 1 
        9 33095 2 2 57 LEU HD21 H  -4.524  25.347  10.263 1.00 . B B . 156 LEU HD21 1 1 
        9 33096 2 2 57 LEU HD22 H  -3.661  24.606   8.914 1.00 . B B . 156 LEU HD22 1 1 
        9 33097 2 2 57 LEU HD23 H  -4.086  23.641  10.333 1.00 . B B . 156 LEU HD23 1 1 
        9 33098 2 2 57 LEU HG   H  -6.455  23.944   9.846 1.00 . B B . 156 LEU HG   1 1 
        9 33099 2 2 57 LEU N    N  -4.370  26.717   7.515 1.00 . B B . 156 LEU N    1 1 
        9 33100 2 2 57 LEU O    O  -6.659  26.094   4.889 1.00 . B B . 156 LEU O    1 1 
        9 33101 2 2 58 SER C    C  -7.006  28.986   4.086 1.00 . B B . 157 SER C    1 1 
        9 33102 2 2 58 SER CA   C  -7.493  28.748   5.512 1.00 . B B . 157 SER CA   1 1 
        9 33103 2 2 58 SER CB   C  -7.702  30.094   6.251 1.00 . B B . 157 SER CB   1 1 
        9 33104 2 2 58 SER H    H  -6.150  28.259   7.073 1.00 . B B . 157 SER H    1 1 
        9 33105 2 2 58 SER HA   H  -8.436  28.228   5.456 1.00 . B B . 157 SER HA   1 1 
        9 33106 2 2 58 SER HB2  H  -8.045  29.900   7.259 1.00 . B B . 157 SER HB2  1 1 
        9 33107 2 2 58 SER HB3  H  -6.761  30.631   6.301 1.00 . B B . 157 SER HB3  1 1 
        9 33108 2 2 58 SER HG   H  -9.285  30.374   5.109 1.00 . B B . 157 SER HG   1 1 
        9 33109 2 2 58 SER N    N  -6.574  27.885   6.276 1.00 . B B . 157 SER N    1 1 
        9 33110 2 2 58 SER O    O  -7.811  28.951   3.148 1.00 . B B . 157 SER O    1 1 
        9 33111 2 2 58 SER OG   O  -8.664  30.920   5.604 1.00 . B B . 157 SER OG   1 1 
        9 33112 2 2 59 ASP C    C  -5.324  28.233   1.652 1.00 . B B . 158 ASP C    1 1 
        9 33113 2 2 59 ASP CA   C  -5.032  29.397   2.623 1.00 . B B . 158 ASP CA   1 1 
        9 33114 2 2 59 ASP CB   C  -3.497  29.569   2.803 1.00 . B B . 158 ASP CB   1 1 
        9 33115 2 2 59 ASP CG   C  -2.766  29.971   1.500 1.00 . B B . 158 ASP CG   1 1 
        9 33116 2 2 59 ASP H    H  -5.113  29.156   4.738 1.00 . B B . 158 ASP H    1 1 
        9 33117 2 2 59 ASP HA   H  -5.443  30.311   2.210 1.00 . B B . 158 ASP HA   1 1 
        9 33118 2 2 59 ASP HB2  H  -3.319  30.334   3.551 1.00 . B B . 158 ASP HB2  1 1 
        9 33119 2 2 59 ASP HB3  H  -3.073  28.634   3.168 1.00 . B B . 158 ASP HB3  1 1 
        9 33120 2 2 59 ASP N    N  -5.679  29.173   3.936 1.00 . B B . 158 ASP N    1 1 
        9 33121 2 2 59 ASP O    O  -5.438  28.429   0.438 1.00 . B B . 158 ASP O    1 1 
        9 33122 2 2 59 ASP OD1  O  -2.372  29.082   0.711 1.00 . B B . 158 ASP OD1  1 1 
        9 33123 2 2 59 ASP OD2  O  -2.561  31.178   1.271 1.00 . B B . 158 ASP OD2  1 1 
        9 33124 2 2 60 TYR C    C  -7.208  25.538   1.219 1.00 . B B . 159 TYR C    1 1 
        9 33125 2 2 60 TYR CA   C  -5.708  25.794   1.441 1.00 . B B . 159 TYR CA   1 1 
        9 33126 2 2 60 TYR CB   C  -5.067  24.577   2.154 1.00 . B B . 159 TYR CB   1 1 
        9 33127 2 2 60 TYR CD1  C  -2.692  24.474   1.252 1.00 . B B . 159 TYR CD1  1 1 
        9 33128 2 2 60 TYR CD2  C  -2.985  25.027   3.549 1.00 . B B . 159 TYR CD2  1 1 
        9 33129 2 2 60 TYR CE1  C  -1.322  24.577   1.393 1.00 . B B . 159 TYR CE1  1 1 
        9 33130 2 2 60 TYR CE2  C  -1.618  25.133   3.700 1.00 . B B . 159 TYR CE2  1 1 
        9 33131 2 2 60 TYR CG   C  -3.553  24.697   2.326 1.00 . B B . 159 TYR CG   1 1 
        9 33132 2 2 60 TYR CZ   C  -0.792  24.906   2.622 1.00 . B B . 159 TYR CZ   1 1 
        9 33133 2 2 60 TYR H    H  -5.467  26.966   3.206 1.00 . B B . 159 TYR H    1 1 
        9 33134 2 2 60 TYR HA   H  -5.236  25.914   0.466 1.00 . B B . 159 TYR HA   1 1 
        9 33135 2 2 60 TYR HB2  H  -5.513  24.460   3.135 1.00 . B B . 159 TYR HB2  1 1 
        9 33136 2 2 60 TYR HB3  H  -5.264  23.678   1.579 1.00 . B B . 159 TYR HB3  1 1 
        9 33137 2 2 60 TYR HD1  H  -3.109  24.215   0.288 1.00 . B B . 159 TYR HD1  1 1 
        9 33138 2 2 60 TYR HD2  H  -3.630  25.204   4.400 1.00 . B B . 159 TYR HD2  1 1 
        9 33139 2 2 60 TYR HE1  H  -0.677  24.395   0.538 1.00 . B B . 159 TYR HE1  1 1 
        9 33140 2 2 60 TYR HE2  H  -1.202  25.393   4.667 1.00 . B B . 159 TYR HE2  1 1 
        9 33141 2 2 60 TYR HH   H   0.976  25.310   1.962 1.00 . B B . 159 TYR HH   1 1 
        9 33142 2 2 60 TYR N    N  -5.480  27.025   2.220 1.00 . B B . 159 TYR N    1 1 
        9 33143 2 2 60 TYR O    O  -7.560  24.673   0.404 1.00 . B B . 159 TYR O    1 1 
        9 33144 2 2 60 TYR OH   O   0.568  25.019   2.785 1.00 . B B . 159 TYR OH   1 1 
        9 33145 2 2 61 ASN C    C  -9.930  24.701   2.377 1.00 . B B . 160 ASN C    1 1 
        9 33146 2 2 61 ASN CA   C  -9.547  26.122   1.898 1.00 . B B . 160 ASN CA   1 1 
        9 33147 2 2 61 ASN CB   C -10.073  26.493   0.469 1.00 . B B . 160 ASN CB   1 1 
        9 33148 2 2 61 ASN CG   C -11.595  26.361   0.272 1.00 . B B . 160 ASN CG   1 1 
        9 33149 2 2 61 ASN H    H  -7.703  26.960   2.574 1.00 . B B . 160 ASN H    1 1 
        9 33150 2 2 61 ASN HA   H  -9.962  26.830   2.612 1.00 . B B . 160 ASN HA   1 1 
        9 33151 2 2 61 ASN HB2  H  -9.803  27.520   0.265 1.00 . B B . 160 ASN HB2  1 1 
        9 33152 2 2 61 ASN HB3  H  -9.572  25.862  -0.265 1.00 . B B . 160 ASN HB3  1 1 
        9 33153 2 2 61 ASN HD21 H -11.375  24.612  -0.645 1.00 . B B . 160 ASN HD21 1 1 
        9 33154 2 2 61 ASN HD22 H -12.999  25.172  -0.464 1.00 . B B . 160 ASN HD22 1 1 
        9 33155 2 2 61 ASN N    N  -8.073  26.281   1.960 1.00 . B B . 160 ASN N    1 1 
        9 33156 2 2 61 ASN ND2  N -12.034  25.274  -0.344 1.00 . B B . 160 ASN ND2  1 1 
        9 33157 2 2 61 ASN O    O -10.612  23.925   1.704 1.00 . B B . 160 ASN O    1 1 
        9 33158 2 2 61 ASN OD1  O -12.364  27.251   0.634 1.00 . B B . 160 ASN OD1  1 1 
        9 33159 2 2 62 ILE C    C -11.092  22.946   4.669 1.00 . B B . 161 ILE C    1 1 
        9 33160 2 2 62 ILE CA   C  -9.619  23.092   4.234 1.00 . B B . 161 ILE CA   1 1 
        9 33161 2 2 62 ILE CB   C  -8.688  22.987   5.489 1.00 . B B . 161 ILE CB   1 1 
        9 33162 2 2 62 ILE CD1  C  -6.512  21.916   4.512 1.00 . B B . 161 ILE CD1  1 1 
        9 33163 2 2 62 ILE CG1  C  -7.181  23.128   5.102 1.00 . B B . 161 ILE CG1  1 1 
        9 33164 2 2 62 ILE CG2  C  -8.938  21.691   6.282 1.00 . B B . 161 ILE CG2  1 1 
        9 33165 2 2 62 ILE H    H  -8.877  25.059   4.029 1.00 . B B . 161 ILE H    1 1 
        9 33166 2 2 62 ILE HA   H  -9.354  22.299   3.539 1.00 . B B . 161 ILE HA   1 1 
        9 33167 2 2 62 ILE HB   H  -8.943  23.817   6.148 1.00 . B B . 161 ILE HB   1 1 
        9 33168 2 2 62 ILE HD11 H  -6.978  21.662   3.574 1.00 . B B . 161 ILE HD11 1 1 
        9 33169 2 2 62 ILE HD12 H  -6.593  21.086   5.200 1.00 . B B . 161 ILE HD12 1 1 
        9 33170 2 2 62 ILE HD13 H  -5.468  22.141   4.348 1.00 . B B . 161 ILE HD13 1 1 
        9 33171 2 2 62 ILE HG12 H  -7.075  23.924   4.379 1.00 . B B . 161 ILE HG12 1 1 
        9 33172 2 2 62 ILE HG13 H  -6.622  23.404   5.987 1.00 . B B . 161 ILE HG13 1 1 
        9 33173 2 2 62 ILE HG21 H  -8.266  21.646   7.135 1.00 . B B . 161 ILE HG21 1 1 
        9 33174 2 2 62 ILE HG22 H  -8.768  20.831   5.651 1.00 . B B . 161 ILE HG22 1 1 
        9 33175 2 2 62 ILE HG23 H  -9.961  21.672   6.643 1.00 . B B . 161 ILE HG23 1 1 
        9 33176 2 2 62 ILE N    N  -9.416  24.383   3.569 1.00 . B B . 161 ILE N    1 1 
        9 33177 2 2 62 ILE O    O -11.579  23.717   5.511 1.00 . B B . 161 ILE O    1 1 
        9 33178 2 2 63 GLN C    C -13.210  20.662   5.602 1.00 . B B . 162 GLN C    1 1 
        9 33179 2 2 63 GLN CA   C -13.184  21.658   4.427 1.00 . B B . 162 GLN CA   1 1 
        9 33180 2 2 63 GLN CB   C -13.956  21.052   3.218 1.00 . B B . 162 GLN CB   1 1 
        9 33181 2 2 63 GLN CD   C -14.260  18.982   1.720 1.00 . B B . 162 GLN CD   1 1 
        9 33182 2 2 63 GLN CG   C -13.323  19.769   2.638 1.00 . B B . 162 GLN CG   1 1 
        9 33183 2 2 63 GLN H    H -11.372  21.488   3.338 1.00 . B B . 162 GLN H    1 1 
        9 33184 2 2 63 GLN HA   H -13.683  22.577   4.734 1.00 . B B . 162 GLN HA   1 1 
        9 33185 2 2 63 GLN HB2  H -14.972  20.826   3.530 1.00 . B B . 162 GLN HB2  1 1 
        9 33186 2 2 63 GLN HB3  H -14.003  21.793   2.425 1.00 . B B . 162 GLN HB3  1 1 
        9 33187 2 2 63 GLN HE21 H -14.954  17.935   3.270 1.00 . B B . 162 GLN HE21 1 1 
        9 33188 2 2 63 GLN HE22 H -15.628  17.538   1.729 1.00 . B B . 162 GLN HE22 1 1 
        9 33189 2 2 63 GLN HG2  H -12.443  20.046   2.074 1.00 . B B . 162 GLN HG2  1 1 
        9 33190 2 2 63 GLN HG3  H -13.020  19.128   3.460 1.00 . B B . 162 GLN HG3  1 1 
        9 33191 2 2 63 GLN N    N -11.799  21.988   4.059 1.00 . B B . 162 GLN N    1 1 
        9 33192 2 2 63 GLN NE2  N -15.023  18.059   2.298 1.00 . B B . 162 GLN NE2  1 1 
        9 33193 2 2 63 GLN O    O -12.254  19.890   5.825 1.00 . B B . 162 GLN O    1 1 
        9 33194 2 2 63 GLN OE1  O -14.297  19.199   0.509 1.00 . B B . 162 GLN OE1  1 1 
        9 33195 2 2 64 LYS C    C -14.621  18.265   6.708 1.00 . B B . 163 LYS C    1 1 
        9 33196 2 2 64 LYS CA   C -14.590  19.647   7.359 1.00 . B B . 163 LYS CA   1 1 
        9 33197 2 2 64 LYS CB   C -15.887  19.959   8.118 1.00 . B B . 163 LYS CB   1 1 
        9 33198 2 2 64 LYS CD   C -18.338  20.663   7.999 1.00 . B B . 163 LYS CD   1 1 
        9 33199 2 2 64 LYS CE   C -18.595  20.057   9.394 1.00 . B B . 163 LYS CE   1 1 
        9 33200 2 2 64 LYS CG   C -17.165  19.990   7.259 1.00 . B B . 163 LYS CG   1 1 
        9 33201 2 2 64 LYS H    H -14.993  21.362   6.182 1.00 . B B . 163 LYS H    1 1 
        9 33202 2 2 64 LYS HA   H -13.767  19.684   8.064 1.00 . B B . 163 LYS HA   1 1 
        9 33203 2 2 64 LYS HB2  H -16.021  19.208   8.894 1.00 . B B . 163 LYS HB2  1 1 
        9 33204 2 2 64 LYS HB3  H -15.773  20.926   8.600 1.00 . B B . 163 LYS HB3  1 1 
        9 33205 2 2 64 LYS HD2  H -18.101  21.710   8.122 1.00 . B B . 163 LYS HD2  1 1 
        9 33206 2 2 64 LYS HD3  H -19.234  20.565   7.401 1.00 . B B . 163 LYS HD3  1 1 
        9 33207 2 2 64 LYS HE2  H -18.839  19.007   9.292 1.00 . B B . 163 LYS HE2  1 1 
        9 33208 2 2 64 LYS HE3  H -17.681  20.160   9.993 1.00 . B B . 163 LYS HE3  1 1 
        9 33209 2 2 64 LYS HG2  H -16.965  20.541   6.342 1.00 . B B . 163 LYS HG2  1 1 
        9 33210 2 2 64 LYS HG3  H -17.437  18.964   7.003 1.00 . B B . 163 LYS HG3  1 1 
        9 33211 2 2 64 LYS HZ1  H -19.845  20.331  11.047 1.00 . B B . 163 LYS HZ1  1 1 
        9 33212 2 2 64 LYS HZ2  H -20.590  20.665   9.568 1.00 . B B . 163 LYS HZ2  1 1 
        9 33213 2 2 64 LYS HZ3  H -19.480  21.760  10.220 1.00 . B B . 163 LYS HZ3  1 1 
        9 33214 2 2 64 LYS N    N -14.327  20.662   6.337 1.00 . B B . 163 LYS N    1 1 
        9 33215 2 2 64 LYS NZ   N -19.705  20.747  10.107 1.00 . B B . 163 LYS NZ   1 1 
        9 33216 2 2 64 LYS O    O -15.046  18.140   5.545 1.00 . B B . 163 LYS O    1 1 
        9 33217 2 2 65 GLU C    C -13.121  15.843   5.613 1.00 . B B . 164 GLU C    1 1 
        9 33218 2 2 65 GLU CA   C -13.899  15.888   6.953 1.00 . B B . 164 GLU CA   1 1 
        9 33219 2 2 65 GLU CB   C -15.202  14.989   6.956 1.00 . B B . 164 GLU CB   1 1 
        9 33220 2 2 65 GLU CD   C -17.413  16.399   6.870 1.00 . B B . 164 GLU CD   1 1 
        9 33221 2 2 65 GLU CG   C -16.446  15.436   6.141 1.00 . B B . 164 GLU CG   1 1 
        9 33222 2 2 65 GLU H    H -13.843  17.443   8.360 1.00 . B B . 164 GLU H    1 1 
        9 33223 2 2 65 GLU HA   H -13.224  15.457   7.680 1.00 . B B . 164 GLU HA   1 1 
        9 33224 2 2 65 GLU HB2  H -14.921  14.028   6.580 1.00 . B B . 164 GLU HB2  1 1 
        9 33225 2 2 65 GLU HB3  H -15.512  14.858   7.986 1.00 . B B . 164 GLU HB3  1 1 
        9 33226 2 2 65 GLU HG2  H -16.095  15.925   5.242 1.00 . B B . 164 GLU HG2  1 1 
        9 33227 2 2 65 GLU HG3  H -17.005  14.547   5.853 1.00 . B B . 164 GLU HG3  1 1 
        9 33228 2 2 65 GLU N    N -14.116  17.254   7.439 1.00 . B B . 164 GLU N    1 1 
        9 33229 2 2 65 GLU O    O -13.291  14.899   4.830 1.00 . B B . 164 GLU O    1 1 
        9 33230 2 2 65 GLU OE1  O -17.278  16.613   8.102 1.00 . B B . 164 GLU OE1  1 1 
        9 33231 2 2 65 GLU OE2  O -18.325  16.942   6.210 1.00 . B B . 164 GLU OE2  1 1 
        9 33232 2 2 66 SER C    C -10.284  15.622   4.505 1.00 . B B . 165 SER C    1 1 
        9 33233 2 2 66 SER CA   C -11.259  16.786   4.270 1.00 . B B . 165 SER CA   1 1 
        9 33234 2 2 66 SER CB   C -10.463  18.106   4.132 1.00 . B B . 165 SER CB   1 1 
        9 33235 2 2 66 SER H    H -12.285  17.696   5.908 1.00 . B B . 165 SER H    1 1 
        9 33236 2 2 66 SER HA   H -11.811  16.618   3.348 1.00 . B B . 165 SER HA   1 1 
        9 33237 2 2 66 SER HB2  H  -9.748  18.016   3.325 1.00 . B B . 165 SER HB2  1 1 
        9 33238 2 2 66 SER HB3  H -11.147  18.909   3.905 1.00 . B B . 165 SER HB3  1 1 
        9 33239 2 2 66 SER HG   H  -9.706  17.683   5.905 1.00 . B B . 165 SER HG   1 1 
        9 33240 2 2 66 SER N    N -12.244  16.863   5.366 1.00 . B B . 165 SER N    1 1 
        9 33241 2 2 66 SER O    O  -9.705  15.511   5.589 1.00 . B B . 165 SER O    1 1 
        9 33242 2 2 66 SER OG   O  -9.757  18.443   5.319 1.00 . B B . 165 SER OG   1 1 
        9 33243 2 2 67 ALA C    C  -7.861  14.133   2.874 1.00 . B B . 166 ALA C    1 1 
        9 33244 2 2 67 ALA CA   C  -9.174  13.659   3.519 1.00 . B B . 166 ALA CA   1 1 
        9 33245 2 2 67 ALA CB   C  -9.752  12.437   2.781 1.00 . B B . 166 ALA CB   1 1 
        9 33246 2 2 67 ALA H    H -10.716  14.852   2.714 1.00 . B B . 166 ALA H    1 1 
        9 33247 2 2 67 ALA HA   H  -8.983  13.375   4.565 1.00 . B B . 166 ALA HA   1 1 
        9 33248 2 2 67 ALA HB1  H  -9.042  11.619   2.816 1.00 . B B . 166 ALA HB1  1 1 
        9 33249 2 2 67 ALA HB2  H  -9.953  12.693   1.749 1.00 . B B . 166 ALA HB2  1 1 
        9 33250 2 2 67 ALA HB3  H -10.674  12.127   3.257 1.00 . B B . 166 ALA HB3  1 1 
        9 33251 2 2 67 ALA N    N -10.147  14.754   3.502 1.00 . B B . 166 ALA N    1 1 
        9 33252 2 2 67 ALA O    O  -7.874  14.694   1.766 1.00 . B B . 166 ALA O    1 1 
        9 33253 2 2 68 LEU C    C  -4.382  13.326   3.610 1.00 . B B . 167 LEU C    1 1 
        9 33254 2 2 68 LEU CA   C  -5.410  14.349   3.149 1.00 . B B . 167 LEU CA   1 1 
        9 33255 2 2 68 LEU CB   C  -5.048  15.781   3.632 1.00 . B B . 167 LEU CB   1 1 
        9 33256 2 2 68 LEU CD1  C  -4.418  17.490   5.432 1.00 . B B . 167 LEU CD1  1 1 
        9 33257 2 2 68 LEU CD2  C  -6.497  16.121   5.751 1.00 . B B . 167 LEU CD2  1 1 
        9 33258 2 2 68 LEU CG   C  -5.071  16.118   5.164 1.00 . B B . 167 LEU CG   1 1 
        9 33259 2 2 68 LEU H    H  -6.827  13.462   4.451 1.00 . B B . 167 LEU H    1 1 
        9 33260 2 2 68 LEU HA   H  -5.408  14.352   2.062 1.00 . B B . 167 LEU HA   1 1 
        9 33261 2 2 68 LEU HB2  H  -4.052  15.998   3.260 1.00 . B B . 167 LEU HB2  1 1 
        9 33262 2 2 68 LEU HB3  H  -5.730  16.455   3.134 1.00 . B B . 167 LEU HB3  1 1 
        9 33263 2 2 68 LEU HD11 H  -4.987  18.273   4.926 1.00 . B B . 167 LEU HD11 1 1 
        9 33264 2 2 68 LEU HD12 H  -3.404  17.490   5.058 1.00 . B B . 167 LEU HD12 1 1 
        9 33265 2 2 68 LEU HD13 H  -4.403  17.688   6.496 1.00 . B B . 167 LEU HD13 1 1 
        9 33266 2 2 68 LEU HD21 H  -7.099  16.880   5.257 1.00 . B B . 167 LEU HD21 1 1 
        9 33267 2 2 68 LEU HD22 H  -6.460  16.326   6.813 1.00 . B B . 167 LEU HD22 1 1 
        9 33268 2 2 68 LEU HD23 H  -6.955  15.153   5.594 1.00 . B B . 167 LEU HD23 1 1 
        9 33269 2 2 68 LEU HG   H  -4.492  15.372   5.680 1.00 . B B . 167 LEU HG   1 1 
        9 33270 2 2 68 LEU N    N  -6.749  13.932   3.589 1.00 . B B . 167 LEU N    1 1 
        9 33271 2 2 68 LEU O    O  -4.290  13.027   4.802 1.00 . B B . 167 LEU O    1 1 
        9 33272 2 2 69 ILE C    C  -1.341  12.042   3.342 1.00 . B B . 168 ILE C    1 1 
        9 33273 2 2 69 ILE CA   C  -2.756  11.627   2.914 1.00 . B B . 168 ILE CA   1 1 
        9 33274 2 2 69 ILE CB   C  -2.720  10.626   1.685 1.00 . B B . 168 ILE CB   1 1 
        9 33275 2 2 69 ILE CD1  C  -1.905  10.285  -0.767 1.00 . B B . 168 ILE CD1  1 1 
        9 33276 2 2 69 ILE CG1  C  -1.891  11.175   0.476 1.00 . B B . 168 ILE CG1  1 1 
        9 33277 2 2 69 ILE CG2  C  -4.159  10.248   1.250 1.00 . B B . 168 ILE CG2  1 1 
        9 33278 2 2 69 ILE H    H  -3.488  13.287   1.808 1.00 . B B . 168 ILE H    1 1 
        9 33279 2 2 69 ILE HA   H  -3.214  11.085   3.752 1.00 . B B . 168 ILE HA   1 1 
        9 33280 2 2 69 ILE HB   H  -2.245   9.710   2.038 1.00 . B B . 168 ILE HB   1 1 
        9 33281 2 2 69 ILE HD11 H  -1.234  10.692  -1.509 1.00 . B B . 168 ILE HD11 1 1 
        9 33282 2 2 69 ILE HD12 H  -2.904  10.241  -1.179 1.00 . B B . 168 ILE HD12 1 1 
        9 33283 2 2 69 ILE HD13 H  -1.583   9.281  -0.504 1.00 . B B . 168 ILE HD13 1 1 
        9 33284 2 2 69 ILE HG12 H  -2.265  12.149   0.189 1.00 . B B . 168 ILE HG12 1 1 
        9 33285 2 2 69 ILE HG13 H  -0.849  11.272   0.790 1.00 . B B . 168 ILE HG13 1 1 
        9 33286 2 2 69 ILE HG21 H  -4.120   9.527   0.443 1.00 . B B . 168 ILE HG21 1 1 
        9 33287 2 2 69 ILE HG22 H  -4.685  11.131   0.912 1.00 . B B . 168 ILE HG22 1 1 
        9 33288 2 2 69 ILE HG23 H  -4.693   9.814   2.086 1.00 . B B . 168 ILE HG23 1 1 
        9 33289 2 2 69 ILE N    N  -3.576  12.814   2.667 1.00 . B B . 168 ILE N    1 1 
        9 33290 2 2 69 ILE O    O  -0.693  12.899   2.720 1.00 . B B . 168 ILE O    1 1 
        9 33291 2 2 70 LEU C    C   1.334  10.505   4.579 1.00 . B B . 169 LEU C    1 1 
        9 33292 2 2 70 LEU CA   C   0.435  11.678   4.987 1.00 . B B . 169 LEU CA   1 1 
        9 33293 2 2 70 LEU CB   C   0.358  11.850   6.516 1.00 . B B . 169 LEU CB   1 1 
        9 33294 2 2 70 LEU CD1  C   2.563  13.133   6.679 1.00 . B B . 169 LEU CD1  1 1 
        9 33295 2 2 70 LEU CD2  C   1.471  12.234   8.761 1.00 . B B . 169 LEU CD2  1 1 
        9 33296 2 2 70 LEU CG   C   1.714  12.003   7.269 1.00 . B B . 169 LEU CG   1 1 
        9 33297 2 2 70 LEU H    H  -1.496  10.867   4.932 1.00 . B B . 169 LEU H    1 1 
        9 33298 2 2 70 LEU HA   H   0.836  12.601   4.560 1.00 . B B . 169 LEU HA   1 1 
        9 33299 2 2 70 LEU HB2  H  -0.246  12.733   6.722 1.00 . B B . 169 LEU HB2  1 1 
        9 33300 2 2 70 LEU HB3  H  -0.164  10.990   6.929 1.00 . B B . 169 LEU HB3  1 1 
        9 33301 2 2 70 LEU HD11 H   3.505  13.192   7.209 1.00 . B B . 169 LEU HD11 1 1 
        9 33302 2 2 70 LEU HD12 H   2.042  14.077   6.775 1.00 . B B . 169 LEU HD12 1 1 
        9 33303 2 2 70 LEU HD13 H   2.760  12.938   5.633 1.00 . B B . 169 LEU HD13 1 1 
        9 33304 2 2 70 LEU HD21 H   0.906  13.147   8.907 1.00 . B B . 169 LEU HD21 1 1 
        9 33305 2 2 70 LEU HD22 H   2.420  12.314   9.277 1.00 . B B . 169 LEU HD22 1 1 
        9 33306 2 2 70 LEU HD23 H   0.918  11.403   9.172 1.00 . B B . 169 LEU HD23 1 1 
        9 33307 2 2 70 LEU HG   H   2.286  11.085   7.170 1.00 . B B . 169 LEU HG   1 1 
        9 33308 2 2 70 LEU N    N  -0.896  11.466   4.452 1.00 . B B . 169 LEU N    1 1 
        9 33309 2 2 70 LEU O    O   1.222   9.386   5.105 1.00 . B B . 169 LEU O    1 1 
        9 33310 2 2 71 LEU C    C   4.553  10.157   3.705 1.00 . B B . 170 LEU C    1 1 
        9 33311 2 2 71 LEU CA   C   3.189   9.841   3.071 1.00 . B B . 170 LEU CA   1 1 
        9 33312 2 2 71 LEU CB   C   3.261   9.907   1.507 1.00 . B B . 170 LEU CB   1 1 
        9 33313 2 2 71 LEU CD1  C   0.918   8.857   1.251 1.00 . B B . 170 LEU CD1  1 1 
        9 33314 2 2 71 LEU CD2  C   2.419   9.123  -0.788 1.00 . B B . 170 LEU CD2  1 1 
        9 33315 2 2 71 LEU CG   C   2.368   8.870   0.737 1.00 . B B . 170 LEU CG   1 1 
        9 33316 2 2 71 LEU H    H   2.123  11.662   3.168 1.00 . B B . 170 LEU H    1 1 
        9 33317 2 2 71 LEU HA   H   2.889   8.840   3.361 1.00 . B B . 170 LEU HA   1 1 
        9 33318 2 2 71 LEU HB2  H   2.973  10.904   1.195 1.00 . B B . 170 LEU HB2  1 1 
        9 33319 2 2 71 LEU HB3  H   4.291   9.747   1.193 1.00 . B B . 170 LEU HB3  1 1 
        9 33320 2 2 71 LEU HD11 H   0.906   8.573   2.294 1.00 . B B . 170 LEU HD11 1 1 
        9 33321 2 2 71 LEU HD12 H   0.333   8.147   0.683 1.00 . B B . 170 LEU HD12 1 1 
        9 33322 2 2 71 LEU HD13 H   0.481   9.843   1.146 1.00 . B B . 170 LEU HD13 1 1 
        9 33323 2 2 71 LEU HD21 H   1.824   8.379  -1.297 1.00 . B B . 170 LEU HD21 1 1 
        9 33324 2 2 71 LEU HD22 H   3.442   9.057  -1.133 1.00 . B B . 170 LEU HD22 1 1 
        9 33325 2 2 71 LEU HD23 H   2.029  10.110  -1.010 1.00 . B B . 170 LEU HD23 1 1 
        9 33326 2 2 71 LEU HG   H   2.767   7.879   0.911 1.00 . B B . 170 LEU HG   1 1 
        9 33327 2 2 71 LEU N    N   2.177  10.776   3.582 1.00 . B B . 170 LEU N    1 1 
        9 33328 2 2 71 LEU O    O   4.760  11.247   4.254 1.00 . B B . 170 LEU O    1 1 
        9 33329 2 2 72 LEU C    C   7.629  10.172   2.953 1.00 . B B . 171 LEU C    1 1 
        9 33330 2 2 72 LEU CA   C   6.876   9.387   4.058 1.00 . B B . 171 LEU CA   1 1 
        9 33331 2 2 72 LEU CB   C   7.590   8.026   4.349 1.00 . B B . 171 LEU CB   1 1 
        9 33332 2 2 72 LEU CD1  C   5.688   6.659   5.478 1.00 . B B . 171 LEU CD1  1 1 
        9 33333 2 2 72 LEU CD2  C   8.121   6.106   5.976 1.00 . B B . 171 LEU CD2  1 1 
        9 33334 2 2 72 LEU CG   C   7.118   7.227   5.623 1.00 . B B . 171 LEU CG   1 1 
        9 33335 2 2 72 LEU H    H   5.197   8.292   3.353 1.00 . B B . 171 LEU H    1 1 
        9 33336 2 2 72 LEU HA   H   6.885   9.986   4.966 1.00 . B B . 171 LEU HA   1 1 
        9 33337 2 2 72 LEU HB2  H   7.469   7.388   3.480 1.00 . B B . 171 LEU HB2  1 1 
        9 33338 2 2 72 LEU HB3  H   8.655   8.231   4.462 1.00 . B B . 171 LEU HB3  1 1 
        9 33339 2 2 72 LEU HD11 H   5.644   5.979   4.636 1.00 . B B . 171 LEU HD11 1 1 
        9 33340 2 2 72 LEU HD12 H   4.991   7.470   5.318 1.00 . B B . 171 LEU HD12 1 1 
        9 33341 2 2 72 LEU HD13 H   5.411   6.130   6.381 1.00 . B B . 171 LEU HD13 1 1 
        9 33342 2 2 72 LEU HD21 H   8.194   5.405   5.155 1.00 . B B . 171 LEU HD21 1 1 
        9 33343 2 2 72 LEU HD22 H   7.786   5.583   6.864 1.00 . B B . 171 LEU HD22 1 1 
        9 33344 2 2 72 LEU HD23 H   9.093   6.537   6.167 1.00 . B B . 171 LEU HD23 1 1 
        9 33345 2 2 72 LEU HG   H   7.096   7.908   6.464 1.00 . B B . 171 LEU HG   1 1 
        9 33346 2 2 72 LEU N    N   5.469   9.182   3.663 1.00 . B B . 171 LEU N    1 1 
        9 33347 2 2 72 LEU O    O   7.069  10.454   1.883 1.00 . B B . 171 LEU O    1 1 
        9 33348 2 2 73 THR C    C   9.890  10.568   0.918 1.00 . B B . 172 THR C    1 1 
        9 33349 2 2 73 THR CA   C   9.811  11.231   2.337 1.00 . B B . 172 THR CA   1 1 
        9 33350 2 2 73 THR CB   C  11.247  11.320   2.984 1.00 . B B . 172 THR CB   1 1 
        9 33351 2 2 73 THR CG2  C  11.774   9.952   3.461 1.00 . B B . 172 THR CG2  1 1 
        9 33352 2 2 73 THR H    H   9.151  10.486   4.207 1.00 . B B . 172 THR H    1 1 
        9 33353 2 2 73 THR HA   H   9.456  12.252   2.213 1.00 . B B . 172 THR HA   1 1 
        9 33354 2 2 73 THR HB   H  11.178  11.966   3.857 1.00 . B B . 172 THR HB   1 1 
        9 33355 2 2 73 THR HG1  H  13.084  11.700   2.351 1.00 . B B . 172 THR HG1  1 1 
        9 33356 2 2 73 THR HG21 H  11.094   9.536   4.193 1.00 . B B . 172 THR HG21 1 1 
        9 33357 2 2 73 THR HG22 H  12.751  10.071   3.907 1.00 . B B . 172 THR HG22 1 1 
        9 33358 2 2 73 THR HG23 H  11.849   9.278   2.615 1.00 . B B . 172 THR HG23 1 1 
        9 33359 2 2 73 THR N    N   8.871  10.573   3.270 1.00 . B B . 172 THR N    1 1 
        9 33360 2 2 73 THR O    O  10.488   9.504   0.725 1.00 . B B . 172 THR O    1 1 
        9 33361 2 2 73 THR OG1  O  12.188  11.918   2.074 1.00 . B B . 172 THR OG1  1 1 
        9 33362 2 2 74 LEU C    C  10.003  12.329  -2.029 1.00 . B B . 173 LEU C    1 1 
        9 33363 2 2 74 LEU CA   C   9.449  10.989  -1.498 1.00 . B B . 173 LEU CA   1 1 
        9 33364 2 2 74 LEU CB   C   8.188  10.503  -2.300 1.00 . B B . 173 LEU CB   1 1 
        9 33365 2 2 74 LEU CD1  C   8.928   8.042  -2.512 1.00 . B B . 173 LEU CD1  1 1 
        9 33366 2 2 74 LEU CD2  C   7.185   8.675  -0.760 1.00 . B B . 173 LEU CD2  1 1 
        9 33367 2 2 74 LEU CG   C   7.767   8.995  -2.155 1.00 . B B . 173 LEU CG   1 1 
        9 33368 2 2 74 LEU H    H   8.486  11.802   0.214 1.00 . B B . 173 LEU H    1 1 
        9 33369 2 2 74 LEU HA   H  10.226  10.246  -1.596 1.00 . B B . 173 LEU HA   1 1 
        9 33370 2 2 74 LEU HB2  H   7.346  11.118  -2.008 1.00 . B B . 173 LEU HB2  1 1 
        9 33371 2 2 74 LEU HB3  H   8.374  10.690  -3.356 1.00 . B B . 173 LEU HB3  1 1 
        9 33372 2 2 74 LEU HD11 H   8.589   7.015  -2.440 1.00 . B B . 173 LEU HD11 1 1 
        9 33373 2 2 74 LEU HD12 H   9.757   8.191  -1.833 1.00 . B B . 173 LEU HD12 1 1 
        9 33374 2 2 74 LEU HD13 H   9.257   8.235  -3.526 1.00 . B B . 173 LEU HD13 1 1 
        9 33375 2 2 74 LEU HD21 H   6.340   9.320  -0.563 1.00 . B B . 173 LEU HD21 1 1 
        9 33376 2 2 74 LEU HD22 H   7.940   8.835   0.001 1.00 . B B . 173 LEU HD22 1 1 
        9 33377 2 2 74 LEU HD23 H   6.860   7.642  -0.729 1.00 . B B . 173 LEU HD23 1 1 
        9 33378 2 2 74 LEU HG   H   6.977   8.800  -2.876 1.00 . B B . 173 LEU HG   1 1 
        9 33379 2 2 74 LEU N    N   9.193  11.187  -0.054 1.00 . B B . 173 LEU N    1 1 
        9 33380 2 2 74 LEU O    O  11.227  12.510  -2.080 1.00 . B B . 173 LEU O    1 1 
        9 33381 2 2 75 ARG C    C   8.087  15.472  -2.637 1.00 . B B . 174 ARG C    1 1 
        9 33382 2 2 75 ARG CA   C   9.421  14.695  -2.561 1.00 . B B . 174 ARG CA   1 1 
        9 33383 2 2 75 ARG CB   C  10.329  14.962  -3.816 1.00 . B B . 174 ARG CB   1 1 
        9 33384 2 2 75 ARG CD   C  11.835  16.646  -5.073 1.00 . B B . 174 ARG CD   1 1 
        9 33385 2 2 75 ARG CG   C  10.856  16.420  -3.906 1.00 . B B . 174 ARG CG   1 1 
        9 33386 2 2 75 ARG CZ   C  12.608  18.766  -6.181 1.00 . B B . 174 ARG CZ   1 1 
        9 33387 2 2 75 ARG H    H   8.167  12.997  -2.515 1.00 . B B . 174 ARG H    1 1 
        9 33388 2 2 75 ARG HA   H   9.959  15.019  -1.667 1.00 . B B . 174 ARG HA   1 1 
        9 33389 2 2 75 ARG HB2  H  11.181  14.291  -3.773 1.00 . B B . 174 ARG HB2  1 1 
        9 33390 2 2 75 ARG HB3  H   9.762  14.745  -4.714 1.00 . B B . 174 ARG HB3  1 1 
        9 33391 2 2 75 ARG HD2  H  12.666  15.955  -4.980 1.00 . B B . 174 ARG HD2  1 1 
        9 33392 2 2 75 ARG HD3  H  11.319  16.457  -6.009 1.00 . B B . 174 ARG HD3  1 1 
        9 33393 2 2 75 ARG HE   H  12.567  18.424  -4.207 1.00 . B B . 174 ARG HE   1 1 
        9 33394 2 2 75 ARG HG2  H  10.013  17.088  -4.035 1.00 . B B . 174 ARG HG2  1 1 
        9 33395 2 2 75 ARG HG3  H  11.360  16.669  -2.977 1.00 . B B . 174 ARG HG3  1 1 
        9 33396 2 2 75 ARG HH11 H  11.984  17.362  -7.515 1.00 . B B . 174 ARG HH11 1 1 
        9 33397 2 2 75 ARG HH12 H  12.534  18.853  -8.212 1.00 . B B . 174 ARG HH12 1 1 
        9 33398 2 2 75 ARG HH21 H  13.292  20.359  -5.136 1.00 . B B . 174 ARG HH21 1 1 
        9 33399 2 2 75 ARG HH22 H  13.274  20.551  -6.860 1.00 . B B . 174 ARG HH22 1 1 
        9 33400 2 2 75 ARG N    N   9.097  13.270  -2.370 1.00 . B B . 174 ARG N    1 1 
        9 33401 2 2 75 ARG NE   N  12.372  18.023  -5.083 1.00 . B B . 174 ARG NE   1 1 
        9 33402 2 2 75 ARG NH1  N  12.356  18.290  -7.398 1.00 . B B . 174 ARG NH1  1 1 
        9 33403 2 2 75 ARG NH2  N  13.097  19.987  -6.050 1.00 . B B . 174 ARG NH2  1 1 
        9 33404 2 2 75 ARG O    O   7.630  15.971  -1.594 1.00 . B B . 174 ARG O    1 1 
        9 33405 2 2 75 ARG OXT  O   7.465  15.508  -3.722 1.00 . B B . 174 ARG OXT  1 1 
        9 33406 3 3  1 GLY C    C -12.933 -14.677  -5.558 1.00 . C C . 733 GLY C    1 1 
        9 33407 3 3  1 GLY CA   C -13.373 -15.715  -4.536 1.00 . C C . 733 GLY CA   1 1 
        9 33408 3 3  1 GLY H1   H -11.688 -16.933  -4.723 1.00 . C C . 733 GLY H1   1 1 
        9 33409 3 3  1 GLY H2   H -13.003 -17.434  -5.666 1.00 . C C . 733 GLY H2   1 1 
        9 33410 3 3  1 GLY H3   H -13.008 -17.697  -3.998 1.00 . C C . 733 GLY H3   1 1 
        9 33411 3 3  1 GLY HA2  H -14.444 -15.842  -4.609 1.00 . C C . 733 GLY HA2  1 1 
        9 33412 3 3  1 GLY HA3  H -13.128 -15.364  -3.545 1.00 . C C . 733 GLY HA3  1 1 
        9 33413 3 3  1 GLY N    N -12.722 -17.035  -4.748 1.00 . C C . 733 GLY N    1 1 
        9 33414 3 3  1 GLY O    O -12.925 -13.478  -5.267 1.00 . C C . 733 GLY O    1 1 
        9 33415 3 3  2 SER C    C -12.599 -14.759  -9.213 1.00 . C C . 734 SER C    1 1 
        9 33416 3 3  2 SER CA   C -12.054 -14.295  -7.849 1.00 . C C . 734 SER CA   1 1 
        9 33417 3 3  2 SER CB   C -10.504 -14.357  -7.802 1.00 . C C . 734 SER CB   1 1 
        9 33418 3 3  2 SER H    H -12.714 -16.099  -6.954 1.00 . C C . 734 SER H    1 1 
        9 33419 3 3  2 SER HA   H -12.373 -13.269  -7.684 1.00 . C C . 734 SER HA   1 1 
        9 33420 3 3  2 SER HB2  H -10.092 -13.822  -8.647 1.00 . C C . 734 SER HB2  1 1 
        9 33421 3 3  2 SER HB3  H -10.148 -13.898  -6.885 1.00 . C C . 734 SER HB3  1 1 
        9 33422 3 3  2 SER HG   H -10.259 -16.093  -8.702 1.00 . C C . 734 SER HG   1 1 
        9 33423 3 3  2 SER N    N -12.594 -15.142  -6.769 1.00 . C C . 734 SER N    1 1 
        9 33424 3 3  2 SER O    O -11.978 -14.524 -10.249 1.00 . C C . 734 SER O    1 1 
        9 33425 3 3  2 SER OG   O -10.042 -15.703  -7.845 1.00 . C C . 734 SER OG   1 1 
        9 33426 3 3  3 GLU C    C -15.900 -15.635 -10.456 1.00 . C C . 735 GLU C    1 1 
        9 33427 3 3  3 GLU CA   C -14.399 -16.010 -10.394 1.00 . C C . 735 GLU CA   1 1 
        9 33428 3 3  3 GLU CB   C -14.164 -17.566 -10.370 1.00 . C C . 735 GLU CB   1 1 
        9 33429 3 3  3 GLU CD   C -14.226 -17.983  -7.797 1.00 . C C . 735 GLU CD   1 1 
        9 33430 3 3  3 GLU CG   C -14.783 -18.359  -9.182 1.00 . C C . 735 GLU CG   1 1 
        9 33431 3 3  3 GLU H    H -14.304 -15.386  -8.369 1.00 . C C . 735 GLU H    1 1 
        9 33432 3 3  3 GLU HA   H -13.912 -15.600 -11.288 1.00 . C C . 735 GLU HA   1 1 
        9 33433 3 3  3 GLU HB2  H -14.567 -17.983 -11.285 1.00 . C C . 735 GLU HB2  1 1 
        9 33434 3 3  3 GLU HB3  H -13.093 -17.745 -10.366 1.00 . C C . 735 GLU HB3  1 1 
        9 33435 3 3  3 GLU HG2  H -15.859 -18.172  -9.187 1.00 . C C . 735 GLU HG2  1 1 
        9 33436 3 3  3 GLU HG3  H -14.617 -19.418  -9.347 1.00 . C C . 735 GLU HG3  1 1 
        9 33437 3 3  3 GLU N    N -13.792 -15.373  -9.209 1.00 . C C . 735 GLU N    1 1 
        9 33438 3 3  3 GLU O    O -16.747 -16.224  -9.783 1.00 . C C . 735 GLU O    1 1 
        9 33439 3 3  3 GLU OE1  O -13.112 -18.420  -7.445 1.00 . C C . 735 GLU OE1  1 1 
        9 33440 3 3  3 GLU OE2  O -14.876 -17.202  -7.063 1.00 . C C . 735 GLU OE2  1 1 
        9 33441 3 3  4 SER C    C -17.904 -13.476 -12.719 1.00 . C C . 736 SER C    1 1 
        9 33442 3 3  4 SER CA   C -17.611 -14.089 -11.340 1.00 . C C . 736 SER CA   1 1 
        9 33443 3 3  4 SER CB   C -17.863 -13.089 -10.185 1.00 . C C . 736 SER CB   1 1 
        9 33444 3 3  4 SER H    H -15.521 -14.145 -11.744 1.00 . C C . 736 SER H    1 1 
        9 33445 3 3  4 SER HA   H -18.286 -14.931 -11.214 1.00 . C C . 736 SER HA   1 1 
        9 33446 3 3  4 SER HB2  H -18.854 -12.660 -10.274 1.00 . C C . 736 SER HB2  1 1 
        9 33447 3 3  4 SER HB3  H -17.787 -13.622  -9.242 1.00 . C C . 736 SER HB3  1 1 
        9 33448 3 3  4 SER HG   H -17.350 -11.204 -10.018 1.00 . C C . 736 SER HG   1 1 
        9 33449 3 3  4 SER N    N -16.228 -14.598 -11.238 1.00 . C C . 736 SER N    1 1 
        9 33450 3 3  4 SER O    O -18.981 -12.913 -12.934 1.00 . C C . 736 SER O    1 1 
        9 33451 3 3  4 SER OG   O -16.904 -12.039 -10.184 1.00 . C C . 736 SER OG   1 1 
        9 33452 3 3  5 ASP C    C -17.587 -14.398 -15.898 1.00 . C C . 737 ASP C    1 1 
        9 33453 3 3  5 ASP CA   C -17.112 -13.194 -15.063 1.00 . C C . 737 ASP CA   1 1 
        9 33454 3 3  5 ASP CB   C -15.772 -12.617 -15.623 1.00 . C C . 737 ASP CB   1 1 
        9 33455 3 3  5 ASP CG   C -15.413 -11.239 -15.025 1.00 . C C . 737 ASP CG   1 1 
        9 33456 3 3  5 ASP H    H -16.108 -14.050 -13.403 1.00 . C C . 737 ASP H    1 1 
        9 33457 3 3  5 ASP HA   H -17.877 -12.414 -15.103 1.00 . C C . 737 ASP HA   1 1 
        9 33458 3 3  5 ASP HB2  H -14.961 -13.309 -15.396 1.00 . C C . 737 ASP HB2  1 1 
        9 33459 3 3  5 ASP HB3  H -15.843 -12.522 -16.701 1.00 . C C . 737 ASP HB3  1 1 
        9 33460 3 3  5 ASP N    N -16.952 -13.622 -13.659 1.00 . C C . 737 ASP N    1 1 
        9 33461 3 3  5 ASP O    O -16.808 -15.321 -16.167 1.00 . C C . 737 ASP O    1 1 
        9 33462 3 3  5 ASP OD1  O -15.007 -11.170 -13.846 1.00 . C C . 737 ASP OD1  1 1 
        9 33463 3 3  5 ASP OD2  O -15.547 -10.212 -15.731 1.00 . C C . 737 ASP OD2  1 1 
        9 33464 3 3  6 SER C    C -19.055 -15.410 -18.525 1.00 . C C . 738 SER C    1 1 
        9 33465 3 3  6 SER CA   C -19.508 -15.473 -17.047 1.00 . C C . 738 SER CA   1 1 
        9 33466 3 3  6 SER CB   C -21.055 -15.385 -16.922 1.00 . C C . 738 SER CB   1 1 
        9 33467 3 3  6 SER H    H -19.431 -13.625 -16.018 1.00 . C C . 738 SER H    1 1 
        9 33468 3 3  6 SER HA   H -19.184 -16.422 -16.620 1.00 . C C . 738 SER HA   1 1 
        9 33469 3 3  6 SER HB2  H -21.405 -14.463 -17.378 1.00 . C C . 738 SER HB2  1 1 
        9 33470 3 3  6 SER HB3  H -21.514 -16.227 -17.420 1.00 . C C . 738 SER HB3  1 1 
        9 33471 3 3  6 SER HG   H -22.433 -15.410 -15.522 1.00 . C C . 738 SER HG   1 1 
        9 33472 3 3  6 SER N    N -18.880 -14.391 -16.273 1.00 . C C . 738 SER N    1 1 
        9 33473 3 3  6 SER O    O -19.664 -14.712 -19.352 1.00 . C C . 738 SER O    1 1 
        9 33474 3 3  6 SER OG   O -21.468 -15.389 -15.560 1.00 . C C . 738 SER OG   1 1 
        9 33475 3 3  7 GLY C    C -16.229 -17.134 -20.283 1.00 . C C . 739 GLY C    1 1 
        9 33476 3 3  7 GLY CA   C -17.400 -16.162 -20.180 1.00 . C C . 739 GLY CA   1 1 
        9 33477 3 3  7 GLY H    H -17.467 -16.560 -18.102 1.00 . C C . 739 GLY H    1 1 
        9 33478 3 3  7 GLY HA2  H -18.183 -16.483 -20.860 1.00 . C C . 739 GLY HA2  1 1 
        9 33479 3 3  7 GLY HA3  H -17.073 -15.173 -20.478 1.00 . C C . 739 GLY HA3  1 1 
        9 33480 3 3  7 GLY N    N -17.939 -16.095 -18.825 1.00 . C C . 739 GLY N    1 1 
        9 33481 3 3  7 GLY O    O -16.446 -18.349 -20.312 1.00 . C C . 739 GLY O    1 1 
        9 33482 3 3  8 MET C    C -13.584 -17.970 -21.886 1.00 . C C . 740 MET C    1 1 
        9 33483 3 3  8 MET CA   C -13.718 -17.332 -20.477 1.00 . C C . 740 MET CA   1 1 
        9 33484 3 3  8 MET CB   C -13.472 -18.385 -19.354 1.00 . C C . 740 MET CB   1 1 
        9 33485 3 3  8 MET CE   C -11.021 -19.269 -17.291 1.00 . C C . 740 MET CE   1 1 
        9 33486 3 3  8 MET CG   C -13.307 -17.797 -17.942 1.00 . C C . 740 MET CG   1 1 
        9 33487 3 3  8 MET H    H -14.930 -15.611 -20.205 1.00 . C C . 740 MET H    1 1 
        9 33488 3 3  8 MET HA   H -12.937 -16.580 -20.399 1.00 . C C . 740 MET HA   1 1 
        9 33489 3 3  8 MET HB2  H -14.302 -19.077 -19.336 1.00 . C C . 740 MET HB2  1 1 
        9 33490 3 3  8 MET HB3  H -12.569 -18.942 -19.588 1.00 . C C . 740 MET HB3  1 1 
        9 33491 3 3  8 MET HE1  H -10.545 -19.995 -16.651 1.00 . C C . 740 MET HE1  1 1 
        9 33492 3 3  8 MET HE2  H -10.480 -18.335 -17.238 1.00 . C C . 740 MET HE2  1 1 
        9 33493 3 3  8 MET HE3  H -11.018 -19.630 -18.311 1.00 . C C . 740 MET HE3  1 1 
        9 33494 3 3  8 MET HG2  H -12.600 -16.977 -17.980 1.00 . C C . 740 MET HG2  1 1 
        9 33495 3 3  8 MET HG3  H -14.264 -17.420 -17.601 1.00 . C C . 740 MET HG3  1 1 
        9 33496 3 3  8 MET N    N -14.992 -16.582 -20.309 1.00 . C C . 740 MET N    1 1 
        9 33497 3 3  8 MET O    O -14.538 -18.560 -22.419 1.00 . C C . 740 MET O    1 1 
        9 33498 3 3  8 MET SD   S -12.710 -19.014 -16.742 1.00 . C C . 740 MET SD   1 1 
        9 33499 3 3  9 ALA C    C -11.713 -19.771 -23.932 1.00 . C C . 741 ALA C    1 1 
        9 33500 3 3  9 ALA CA   C -12.094 -18.270 -23.861 1.00 . C C . 741 ALA CA   1 1 
        9 33501 3 3  9 ALA CB   C -11.033 -17.335 -24.466 1.00 . C C . 741 ALA CB   1 1 
        9 33502 3 3  9 ALA H    H -11.636 -17.485 -21.943 1.00 . C C . 741 ALA H    1 1 
        9 33503 3 3  9 ALA HA   H -13.010 -18.134 -24.437 1.00 . C C . 741 ALA HA   1 1 
        9 33504 3 3  9 ALA HB1  H -10.873 -17.584 -25.510 1.00 . C C . 741 ALA HB1  1 1 
        9 33505 3 3  9 ALA HB2  H -10.098 -17.442 -23.929 1.00 . C C . 741 ALA HB2  1 1 
        9 33506 3 3  9 ALA HB3  H -11.367 -16.307 -24.394 1.00 . C C . 741 ALA HB3  1 1 
        9 33507 3 3  9 ALA N    N -12.375 -17.854 -22.472 1.00 . C C . 741 ALA N    1 1 
        9 33508 3 3  9 ALA O    O -12.599 -20.623 -23.776 1.00 . C C . 741 ALA O    1 1 
        9 33509 3 3 10 SER C    C  -8.439 -21.585 -23.852 1.00 . C C . 742 SER C    1 1 
        9 33510 3 3 10 SER CA   C  -9.940 -21.511 -24.203 1.00 . C C . 742 SER CA   1 1 
        9 33511 3 3 10 SER CB   C -10.210 -22.147 -25.603 1.00 . C C . 742 SER CB   1 1 
        9 33512 3 3 10 SER H    H  -9.751 -19.392 -24.235 1.00 . C C . 742 SER H    1 1 
        9 33513 3 3 10 SER HA   H -10.487 -22.072 -23.453 1.00 . C C . 742 SER HA   1 1 
        9 33514 3 3 10 SER HB2  H  -9.734 -21.550 -26.368 1.00 . C C . 742 SER HB2  1 1 
        9 33515 3 3 10 SER HB3  H  -9.800 -23.152 -25.631 1.00 . C C . 742 SER HB3  1 1 
        9 33516 3 3 10 SER HG   H -12.111 -22.229 -25.085 1.00 . C C . 742 SER HG   1 1 
        9 33517 3 3 10 SER N    N -10.412 -20.106 -24.136 1.00 . C C . 742 SER N    1 1 
        9 33518 3 3 10 SER O    O  -8.088 -22.024 -22.764 1.00 . C C . 742 SER O    1 1 
        9 33519 3 3 10 SER OG   O -11.599 -22.220 -25.905 1.00 . C C . 742 SER OG   1 1 
        9 33520 3 3 11 GLN C    C  -5.736 -19.820 -23.782 1.00 . C C . 743 GLN C    1 1 
        9 33521 3 3 11 GLN CA   C  -6.102 -21.096 -24.564 1.00 . C C . 743 GLN CA   1 1 
        9 33522 3 3 11 GLN CB   C  -5.342 -21.132 -25.923 1.00 . C C . 743 GLN CB   1 1 
        9 33523 3 3 11 GLN CD   C  -4.713 -19.878 -28.107 1.00 . C C . 743 GLN CD   1 1 
        9 33524 3 3 11 GLN CG   C  -5.528 -19.875 -26.809 1.00 . C C . 743 GLN CG   1 1 
        9 33525 3 3 11 GLN H    H  -7.919 -20.844 -25.649 1.00 . C C . 743 GLN H    1 1 
        9 33526 3 3 11 GLN HA   H  -5.816 -21.962 -23.973 1.00 . C C . 743 GLN HA   1 1 
        9 33527 3 3 11 GLN HB2  H  -4.285 -21.246 -25.724 1.00 . C C . 743 GLN HB2  1 1 
        9 33528 3 3 11 GLN HB3  H  -5.679 -21.996 -26.487 1.00 . C C . 743 GLN HB3  1 1 
        9 33529 3 3 11 GLN HE21 H  -4.556 -17.900 -28.024 1.00 . C C . 743 GLN HE21 1 1 
        9 33530 3 3 11 GLN HE22 H  -3.789 -18.657 -29.375 1.00 . C C . 743 GLN HE22 1 1 
        9 33531 3 3 11 GLN HG2  H  -6.574 -19.789 -27.077 1.00 . C C . 743 GLN HG2  1 1 
        9 33532 3 3 11 GLN HG3  H  -5.245 -19.005 -26.228 1.00 . C C . 743 GLN HG3  1 1 
        9 33533 3 3 11 GLN N    N  -7.569 -21.145 -24.784 1.00 . C C . 743 GLN N    1 1 
        9 33534 3 3 11 GLN NE2  N  -4.312 -18.694 -28.546 1.00 . C C . 743 GLN NE2  1 1 
        9 33535 3 3 11 GLN O    O  -4.719 -19.757 -23.081 1.00 . C C . 743 GLN O    1 1 
        9 33536 3 3 11 GLN OE1  O  -4.444 -20.923 -28.704 1.00 . C C . 743 GLN OE1  1 1 
        9 33537 3 3 12 ALA C    C  -6.822 -17.574 -21.790 1.00 . C C . 744 ALA C    1 1 
        9 33538 3 3 12 ALA CA   C  -6.475 -17.504 -23.285 1.00 . C C . 744 ALA CA   1 1 
        9 33539 3 3 12 ALA CB   C  -7.352 -16.468 -24.000 1.00 . C C . 744 ALA CB   1 1 
        9 33540 3 3 12 ALA H    H  -7.359 -18.938 -24.543 1.00 . C C . 744 ALA H    1 1 
        9 33541 3 3 12 ALA HA   H  -5.443 -17.186 -23.385 1.00 . C C . 744 ALA HA   1 1 
        9 33542 3 3 12 ALA HB1  H  -8.395 -16.747 -23.918 1.00 . C C . 744 ALA HB1  1 1 
        9 33543 3 3 12 ALA HB2  H  -7.080 -16.417 -25.046 1.00 . C C . 744 ALA HB2  1 1 
        9 33544 3 3 12 ALA HB3  H  -7.206 -15.492 -23.548 1.00 . C C . 744 ALA HB3  1 1 
        9 33545 3 3 12 ALA N    N  -6.601 -18.804 -23.939 1.00 . C C . 744 ALA N    1 1 
        9 33546 3 3 12 ALA O    O  -6.589 -16.603 -21.077 1.00 . C C . 744 ALA O    1 1 
        9 33547 3 3 13 ASP C    C  -6.810 -18.562 -18.917 1.00 . C C . 745 ASP C    1 1 
        9 33548 3 3 13 ASP CA   C  -7.898 -18.898 -19.961 1.00 . C C . 745 ASP CA   1 1 
        9 33549 3 3 13 ASP CB   C  -8.439 -20.344 -19.760 1.00 . C C . 745 ASP CB   1 1 
        9 33550 3 3 13 ASP CG   C  -7.361 -21.444 -19.622 1.00 . C C . 745 ASP CG   1 1 
        9 33551 3 3 13 ASP H    H  -7.507 -19.462 -21.963 1.00 . C C . 745 ASP H    1 1 
        9 33552 3 3 13 ASP HA   H  -8.723 -18.205 -19.826 1.00 . C C . 745 ASP HA   1 1 
        9 33553 3 3 13 ASP HB2  H  -9.066 -20.361 -18.875 1.00 . C C . 745 ASP HB2  1 1 
        9 33554 3 3 13 ASP HB3  H  -9.061 -20.594 -20.612 1.00 . C C . 745 ASP HB3  1 1 
        9 33555 3 3 13 ASP N    N  -7.409 -18.714 -21.342 1.00 . C C . 745 ASP N    1 1 
        9 33556 3 3 13 ASP O    O  -7.055 -17.788 -17.999 1.00 . C C . 745 ASP O    1 1 
        9 33557 3 3 13 ASP OD1  O  -6.488 -21.550 -20.512 1.00 . C C . 745 ASP OD1  1 1 
        9 33558 3 3 13 ASP OD2  O  -7.385 -22.211 -18.635 1.00 . C C . 745 ASP OD2  1 1 
        9 33559 3 3 14 GLN C    C  -4.159 -17.349 -18.121 1.00 . C C . 746 GLN C    1 1 
        9 33560 3 3 14 GLN CA   C  -4.428 -18.855 -18.268 1.00 . C C . 746 GLN CA   1 1 
        9 33561 3 3 14 GLN CB   C  -3.174 -19.537 -18.877 1.00 . C C . 746 GLN CB   1 1 
        9 33562 3 3 14 GLN CD   C  -3.389 -21.822 -17.725 1.00 . C C . 746 GLN CD   1 1 
        9 33563 3 3 14 GLN CG   C  -3.270 -21.064 -19.054 1.00 . C C . 746 GLN CG   1 1 
        9 33564 3 3 14 GLN H    H  -5.484 -19.690 -19.911 1.00 . C C . 746 GLN H    1 1 
        9 33565 3 3 14 GLN HA   H  -4.637 -19.291 -17.299 1.00 . C C . 746 GLN HA   1 1 
        9 33566 3 3 14 GLN HB2  H  -2.991 -19.103 -19.853 1.00 . C C . 746 GLN HB2  1 1 
        9 33567 3 3 14 GLN HB3  H  -2.318 -19.324 -18.241 1.00 . C C . 746 GLN HB3  1 1 
        9 33568 3 3 14 GLN HE21 H  -5.376 -21.766 -17.816 1.00 . C C . 746 GLN HE21 1 1 
        9 33569 3 3 14 GLN HE22 H  -4.702 -22.552 -16.427 1.00 . C C . 746 GLN HE22 1 1 
        9 33570 3 3 14 GLN HG2  H  -4.137 -21.288 -19.666 1.00 . C C . 746 GLN HG2  1 1 
        9 33571 3 3 14 GLN HG3  H  -2.382 -21.409 -19.575 1.00 . C C . 746 GLN HG3  1 1 
        9 33572 3 3 14 GLN N    N  -5.594 -19.097 -19.134 1.00 . C C . 746 GLN N    1 1 
        9 33573 3 3 14 GLN NE2  N  -4.612 -22.072 -17.279 1.00 . C C . 746 GLN NE2  1 1 
        9 33574 3 3 14 GLN O    O  -3.973 -16.842 -17.028 1.00 . C C . 746 GLN O    1 1 
        9 33575 3 3 14 GLN OE1  O  -2.385 -22.188 -17.112 1.00 . C C . 746 GLN OE1  1 1 
        9 33576 3 3 15 LYS C    C  -4.801 -14.320 -18.765 1.00 . C C . 747 LYS C    1 1 
        9 33577 3 3 15 LYS CA   C  -3.822 -15.275 -19.434 1.00 . C C . 747 LYS CA   1 1 
        9 33578 3 3 15 LYS CB   C  -3.726 -14.999 -20.942 1.00 . C C . 747 LYS CB   1 1 
        9 33579 3 3 15 LYS CD   C  -2.794 -15.895 -23.131 1.00 . C C . 747 LYS CD   1 1 
        9 33580 3 3 15 LYS CE   C  -1.876 -16.959 -23.719 1.00 . C C . 747 LYS CE   1 1 
        9 33581 3 3 15 LYS CG   C  -2.773 -15.983 -21.609 1.00 . C C . 747 LYS CG   1 1 
        9 33582 3 3 15 LYS H    H  -4.606 -17.137 -20.045 1.00 . C C . 747 LYS H    1 1 
        9 33583 3 3 15 LYS HA   H  -2.831 -15.164 -19.004 1.00 . C C . 747 LYS HA   1 1 
        9 33584 3 3 15 LYS HB2  H  -4.711 -15.103 -21.393 1.00 . C C . 747 LYS HB2  1 1 
        9 33585 3 3 15 LYS HB3  H  -3.358 -13.993 -21.109 1.00 . C C . 747 LYS HB3  1 1 
        9 33586 3 3 15 LYS HD2  H  -3.810 -16.057 -23.481 1.00 . C C . 747 LYS HD2  1 1 
        9 33587 3 3 15 LYS HD3  H  -2.453 -14.914 -23.442 1.00 . C C . 747 LYS HD3  1 1 
        9 33588 3 3 15 LYS HE2  H  -0.899 -16.850 -23.270 1.00 . C C . 747 LYS HE2  1 1 
        9 33589 3 3 15 LYS HE3  H  -2.275 -17.935 -23.463 1.00 . C C . 747 LYS HE3  1 1 
        9 33590 3 3 15 LYS HG2  H  -1.765 -15.781 -21.258 1.00 . C C . 747 LYS HG2  1 1 
        9 33591 3 3 15 LYS HG3  H  -3.055 -16.994 -21.313 1.00 . C C . 747 LYS HG3  1 1 
        9 33592 3 3 15 LYS HZ1  H  -1.488 -15.892 -25.469 1.00 . C C . 747 LYS HZ1  1 1 
        9 33593 3 3 15 LYS HZ2  H  -2.621 -17.131 -25.658 1.00 . C C . 747 LYS HZ2  1 1 
        9 33594 3 3 15 LYS HZ3  H  -0.983 -17.505 -25.519 1.00 . C C . 747 LYS HZ3  1 1 
        9 33595 3 3 15 LYS N    N  -4.233 -16.670 -19.262 1.00 . C C . 747 LYS N    1 1 
        9 33596 3 3 15 LYS NZ   N  -1.737 -16.864 -25.193 1.00 . C C . 747 LYS NZ   1 1 
        9 33597 3 3 15 LYS O    O  -4.400 -13.464 -17.998 1.00 . C C . 747 LYS O    1 1 
        9 33598 3 3 16 GLU C    C  -7.283 -13.952 -16.961 1.00 . C C . 748 GLU C    1 1 
        9 33599 3 3 16 GLU CA   C  -7.180 -13.699 -18.477 1.00 . C C . 748 GLU CA   1 1 
        9 33600 3 3 16 GLU CB   C  -8.530 -14.013 -19.164 1.00 . C C . 748 GLU CB   1 1 
        9 33601 3 3 16 GLU CD   C -10.362 -15.743 -19.647 1.00 . C C . 748 GLU CD   1 1 
        9 33602 3 3 16 GLU CG   C  -9.094 -15.415 -18.850 1.00 . C C . 748 GLU CG   1 1 
        9 33603 3 3 16 GLU H    H  -6.322 -15.183 -19.743 1.00 . C C . 748 GLU H    1 1 
        9 33604 3 3 16 GLU HA   H  -6.941 -12.652 -18.643 1.00 . C C . 748 GLU HA   1 1 
        9 33605 3 3 16 GLU HB2  H  -9.258 -13.271 -18.847 1.00 . C C . 748 GLU HB2  1 1 
        9 33606 3 3 16 GLU HB3  H  -8.398 -13.928 -20.237 1.00 . C C . 748 GLU HB3  1 1 
        9 33607 3 3 16 GLU HG2  H  -8.327 -16.154 -19.075 1.00 . C C . 748 GLU HG2  1 1 
        9 33608 3 3 16 GLU HG3  H  -9.317 -15.469 -17.778 1.00 . C C . 748 GLU HG3  1 1 
        9 33609 3 3 16 GLU N    N  -6.094 -14.499 -19.072 1.00 . C C . 748 GLU N    1 1 
        9 33610 3 3 16 GLU O    O  -7.668 -13.053 -16.215 1.00 . C C . 748 GLU O    1 1 
        9 33611 3 3 16 GLU OE1  O -10.289 -16.529 -20.626 1.00 . C C . 748 GLU OE1  1 1 
        9 33612 3 3 16 GLU OE2  O -11.431 -15.180 -19.329 1.00 . C C . 748 GLU OE2  1 1 
        9 33613 3 3 17 GLU C    C  -5.689 -14.865 -14.422 1.00 . C C . 749 GLU C    1 1 
        9 33614 3 3 17 GLU CA   C  -6.896 -15.536 -15.105 1.00 . C C . 749 GLU CA   1 1 
        9 33615 3 3 17 GLU CB   C  -6.870 -17.076 -14.906 1.00 . C C . 749 GLU CB   1 1 
        9 33616 3 3 17 GLU CD   C  -9.246 -17.530 -14.005 1.00 . C C . 749 GLU CD   1 1 
        9 33617 3 3 17 GLU CG   C  -8.233 -17.775 -15.139 1.00 . C C . 749 GLU CG   1 1 
        9 33618 3 3 17 GLU H    H  -6.746 -15.892 -17.194 1.00 . C C . 749 GLU H    1 1 
        9 33619 3 3 17 GLU HA   H  -7.816 -15.146 -14.671 1.00 . C C . 749 GLU HA   1 1 
        9 33620 3 3 17 GLU HB2  H  -6.150 -17.500 -15.599 1.00 . C C . 749 GLU HB2  1 1 
        9 33621 3 3 17 GLU HB3  H  -6.544 -17.300 -13.895 1.00 . C C . 749 GLU HB3  1 1 
        9 33622 3 3 17 GLU HG2  H  -8.655 -17.414 -16.073 1.00 . C C . 749 GLU HG2  1 1 
        9 33623 3 3 17 GLU HG3  H  -8.059 -18.843 -15.234 1.00 . C C . 749 GLU HG3  1 1 
        9 33624 3 3 17 GLU N    N  -6.943 -15.189 -16.528 1.00 . C C . 749 GLU N    1 1 
        9 33625 3 3 17 GLU O    O  -5.770 -14.503 -13.246 1.00 . C C . 749 GLU O    1 1 
        9 33626 3 3 17 GLU OE1  O  -9.345 -18.385 -13.095 1.00 . C C . 749 GLU OE1  1 1 
        9 33627 3 3 17 GLU OE2  O  -9.931 -16.481 -13.993 1.00 . C C . 749 GLU OE2  1 1 
        9 33628 3 3 18 GLU C    C  -3.794 -12.451 -14.602 1.00 . C C . 750 GLU C    1 1 
        9 33629 3 3 18 GLU CA   C  -3.408 -13.926 -14.710 1.00 . C C . 750 GLU CA   1 1 
        9 33630 3 3 18 GLU CB   C  -2.183 -14.080 -15.656 1.00 . C C . 750 GLU CB   1 1 
        9 33631 3 3 18 GLU CD   C  -1.072 -15.890 -14.209 1.00 . C C . 750 GLU CD   1 1 
        9 33632 3 3 18 GLU CG   C  -1.514 -15.464 -15.623 1.00 . C C . 750 GLU CG   1 1 
        9 33633 3 3 18 GLU H    H  -4.527 -15.142 -16.049 1.00 . C C . 750 GLU H    1 1 
        9 33634 3 3 18 GLU HA   H  -3.138 -14.293 -13.723 1.00 . C C . 750 GLU HA   1 1 
        9 33635 3 3 18 GLU HB2  H  -2.506 -13.888 -16.678 1.00 . C C . 750 GLU HB2  1 1 
        9 33636 3 3 18 GLU HB3  H  -1.433 -13.337 -15.393 1.00 . C C . 750 GLU HB3  1 1 
        9 33637 3 3 18 GLU HG2  H  -2.217 -16.191 -16.010 1.00 . C C . 750 GLU HG2  1 1 
        9 33638 3 3 18 GLU HG3  H  -0.644 -15.444 -16.272 1.00 . C C . 750 GLU HG3  1 1 
        9 33639 3 3 18 GLU N    N  -4.568 -14.712 -15.171 1.00 . C C . 750 GLU N    1 1 
        9 33640 3 3 18 GLU O    O  -3.394 -11.798 -13.669 1.00 . C C . 750 GLU O    1 1 
        9 33641 3 3 18 GLU OE1  O  -0.048 -15.374 -13.725 1.00 . C C . 750 GLU OE1  1 1 
        9 33642 3 3 18 GLU OE2  O  -1.744 -16.740 -13.580 1.00 . C C . 750 GLU OE2  1 1 
        9 33643 3 3 19 LEU C    C  -6.041 -10.265 -14.488 1.00 . C C . 751 LEU C    1 1 
        9 33644 3 3 19 LEU CA   C  -5.051 -10.556 -15.627 1.00 . C C . 751 LEU CA   1 1 
        9 33645 3 3 19 LEU CB   C  -5.673 -10.224 -17.031 1.00 . C C . 751 LEU CB   1 1 
        9 33646 3 3 19 LEU CD1  C  -3.436 -10.483 -18.287 1.00 . C C . 751 LEU CD1  1 1 
        9 33647 3 3 19 LEU CD2  C  -5.420  -9.431 -19.459 1.00 . C C . 751 LEU CD2  1 1 
        9 33648 3 3 19 LEU CG   C  -4.697  -9.629 -18.108 1.00 . C C . 751 LEU CG   1 1 
        9 33649 3 3 19 LEU H    H  -4.879 -12.570 -16.279 1.00 . C C . 751 LEU H    1 1 
        9 33650 3 3 19 LEU HA   H  -4.174  -9.930 -15.479 1.00 . C C . 751 LEU HA   1 1 
        9 33651 3 3 19 LEU HB2  H  -6.106 -11.136 -17.434 1.00 . C C . 751 LEU HB2  1 1 
        9 33652 3 3 19 LEU HB3  H  -6.484  -9.511 -16.894 1.00 . C C . 751 LEU HB3  1 1 
        9 33653 3 3 19 LEU HD11 H  -3.708 -11.472 -18.630 1.00 . C C . 751 LEU HD11 1 1 
        9 33654 3 3 19 LEU HD12 H  -2.914 -10.563 -17.343 1.00 . C C . 751 LEU HD12 1 1 
        9 33655 3 3 19 LEU HD13 H  -2.781 -10.020 -19.015 1.00 . C C . 751 LEU HD13 1 1 
        9 33656 3 3 19 LEU HD21 H  -4.728  -9.021 -20.184 1.00 . C C . 751 LEU HD21 1 1 
        9 33657 3 3 19 LEU HD22 H  -6.247  -8.747 -19.331 1.00 . C C . 751 LEU HD22 1 1 
        9 33658 3 3 19 LEU HD23 H  -5.790 -10.384 -19.817 1.00 . C C . 751 LEU HD23 1 1 
        9 33659 3 3 19 LEU HG   H  -4.369  -8.652 -17.774 1.00 . C C . 751 LEU HG   1 1 
        9 33660 3 3 19 LEU N    N  -4.587 -11.961 -15.575 1.00 . C C . 751 LEU N    1 1 
        9 33661 3 3 19 LEU O    O  -6.043  -9.171 -13.933 1.00 . C C . 751 LEU O    1 1 
        9 33662 3 3 20 LEU C    C  -7.032 -11.194 -11.700 1.00 . C C . 752 LEU C    1 1 
        9 33663 3 3 20 LEU CA   C  -7.825 -11.148 -13.024 1.00 . C C . 752 LEU CA   1 1 
        9 33664 3 3 20 LEU CB   C  -8.903 -12.276 -13.112 1.00 . C C . 752 LEU CB   1 1 
        9 33665 3 3 20 LEU CD1  C -10.157 -11.993 -10.840 1.00 . C C . 752 LEU CD1  1 1 
        9 33666 3 3 20 LEU CD2  C -10.970 -10.752 -12.918 1.00 . C C . 752 LEU CD2  1 1 
        9 33667 3 3 20 LEU CG   C -10.278 -12.031 -12.382 1.00 . C C . 752 LEU CG   1 1 
        9 33668 3 3 20 LEU H    H  -6.842 -12.096 -14.646 1.00 . C C . 752 LEU H    1 1 
        9 33669 3 3 20 LEU HA   H  -8.314 -10.180 -13.104 1.00 . C C . 752 LEU HA   1 1 
        9 33670 3 3 20 LEU HB2  H  -9.117 -12.443 -14.165 1.00 . C C . 752 LEU HB2  1 1 
        9 33671 3 3 20 LEU HB3  H  -8.471 -13.193 -12.725 1.00 . C C . 752 LEU HB3  1 1 
        9 33672 3 3 20 LEU HD11 H -11.143 -11.902 -10.397 1.00 . C C . 752 LEU HD11 1 1 
        9 33673 3 3 20 LEU HD12 H  -9.551 -11.150 -10.535 1.00 . C C . 752 LEU HD12 1 1 
        9 33674 3 3 20 LEU HD13 H  -9.694 -12.906 -10.492 1.00 . C C . 752 LEU HD13 1 1 
        9 33675 3 3 20 LEU HD21 H -10.358  -9.883 -12.706 1.00 . C C . 752 LEU HD21 1 1 
        9 33676 3 3 20 LEU HD22 H -11.935 -10.635 -12.443 1.00 . C C . 752 LEU HD22 1 1 
        9 33677 3 3 20 LEU HD23 H -11.111 -10.838 -13.987 1.00 . C C . 752 LEU HD23 1 1 
        9 33678 3 3 20 LEU HG   H -10.932 -12.864 -12.614 1.00 . C C . 752 LEU HG   1 1 
        9 33679 3 3 20 LEU N    N  -6.873 -11.261 -14.139 1.00 . C C . 752 LEU N    1 1 
        9 33680 3 3 20 LEU O    O  -7.340 -10.458 -10.763 1.00 . C C . 752 LEU O    1 1 
        9 33681 3 3 21 LEU C    C  -4.285 -10.816 -10.373 1.00 . C C . 753 LEU C    1 1 
        9 33682 3 3 21 LEU CA   C  -5.062 -12.142 -10.519 1.00 . C C . 753 LEU CA   1 1 
        9 33683 3 3 21 LEU CB   C  -4.061 -13.344 -10.677 1.00 . C C . 753 LEU CB   1 1 
        9 33684 3 3 21 LEU CD1  C  -2.798 -15.309  -9.632 1.00 . C C . 753 LEU CD1  1 1 
        9 33685 3 3 21 LEU CD2  C  -4.199 -13.787  -8.138 1.00 . C C . 753 LEU CD2  1 1 
        9 33686 3 3 21 LEU CG   C  -4.060 -14.424  -9.540 1.00 . C C . 753 LEU CG   1 1 
        9 33687 3 3 21 LEU H    H  -5.858 -12.653 -12.420 1.00 . C C . 753 LEU H    1 1 
        9 33688 3 3 21 LEU HA   H  -5.661 -12.289  -9.624 1.00 . C C . 753 LEU HA   1 1 
        9 33689 3 3 21 LEU HB2  H  -4.286 -13.853 -11.610 1.00 . C C . 753 LEU HB2  1 1 
        9 33690 3 3 21 LEU HB3  H  -3.049 -12.954 -10.765 1.00 . C C . 753 LEU HB3  1 1 
        9 33691 3 3 21 LEU HD11 H  -2.771 -15.804 -10.590 1.00 . C C . 753 LEU HD11 1 1 
        9 33692 3 3 21 LEU HD12 H  -2.812 -16.050  -8.846 1.00 . C C . 753 LEU HD12 1 1 
        9 33693 3 3 21 LEU HD13 H  -1.912 -14.683  -9.525 1.00 . C C . 753 LEU HD13 1 1 
        9 33694 3 3 21 LEU HD21 H  -4.115 -14.551  -7.375 1.00 . C C . 753 LEU HD21 1 1 
        9 33695 3 3 21 LEU HD22 H  -5.165 -13.311  -8.054 1.00 . C C . 753 LEU HD22 1 1 
        9 33696 3 3 21 LEU HD23 H  -3.422 -13.044  -7.992 1.00 . C C . 753 LEU HD23 1 1 
        9 33697 3 3 21 LEU HG   H  -4.915 -15.078  -9.684 1.00 . C C . 753 LEU HG   1 1 
        9 33698 3 3 21 LEU N    N  -5.995 -12.056 -11.658 1.00 . C C . 753 LEU N    1 1 
        9 33699 3 3 21 LEU O    O  -4.051 -10.351  -9.258 1.00 . C C . 753 LEU O    1 1 
        9 33700 3 3 22 PHE C    C  -4.113  -7.847 -11.029 1.00 . C C . 754 PHE C    1 1 
        9 33701 3 3 22 PHE CA   C  -3.197  -8.937 -11.544 1.00 . C C . 754 PHE CA   1 1 
        9 33702 3 3 22 PHE CB   C  -2.648  -8.558 -12.952 1.00 . C C . 754 PHE CB   1 1 
        9 33703 3 3 22 PHE CD1  C  -0.433  -9.728 -12.511 1.00 . C C . 754 PHE CD1  1 1 
        9 33704 3 3 22 PHE CD2  C  -1.315  -9.801 -14.727 1.00 . C C . 754 PHE CD2  1 1 
        9 33705 3 3 22 PHE CE1  C   0.653 -10.467 -12.922 1.00 . C C . 754 PHE CE1  1 1 
        9 33706 3 3 22 PHE CE2  C  -0.224 -10.541 -15.126 1.00 . C C . 754 PHE CE2  1 1 
        9 33707 3 3 22 PHE CG   C  -1.445  -9.385 -13.407 1.00 . C C . 754 PHE CG   1 1 
        9 33708 3 3 22 PHE CZ   C   0.757 -10.874 -14.228 1.00 . C C . 754 PHE CZ   1 1 
        9 33709 3 3 22 PHE H    H  -4.145 -10.637 -12.364 1.00 . C C . 754 PHE H    1 1 
        9 33710 3 3 22 PHE HA   H  -2.358  -9.039 -10.857 1.00 . C C . 754 PHE HA   1 1 
        9 33711 3 3 22 PHE HB2  H  -3.440  -8.682 -13.683 1.00 . C C . 754 PHE HB2  1 1 
        9 33712 3 3 22 PHE HB3  H  -2.338  -7.518 -12.953 1.00 . C C . 754 PHE HB3  1 1 
        9 33713 3 3 22 PHE HD1  H  -0.504  -9.415 -11.477 1.00 . C C . 754 PHE HD1  1 1 
        9 33714 3 3 22 PHE HD2  H  -2.084  -9.548 -15.446 1.00 . C C . 754 PHE HD2  1 1 
        9 33715 3 3 22 PHE HE1  H   1.429 -10.723 -12.217 1.00 . C C . 754 PHE HE1  1 1 
        9 33716 3 3 22 PHE HE2  H  -0.145 -10.863 -16.148 1.00 . C C . 754 PHE HE2  1 1 
        9 33717 3 3 22 PHE HZ   H   1.615 -11.456 -14.550 1.00 . C C . 754 PHE HZ   1 1 
        9 33718 3 3 22 PHE N    N  -3.909 -10.214 -11.521 1.00 . C C . 754 PHE N    1 1 
        9 33719 3 3 22 PHE O    O  -3.670  -6.972 -10.305 1.00 . C C . 754 PHE O    1 1 
        9 33720 3 3 23 TRP C    C  -6.604  -7.214  -9.370 1.00 . C C . 755 TRP C    1 1 
        9 33721 3 3 23 TRP CA   C  -6.411  -7.018 -10.878 1.00 . C C . 755 TRP CA   1 1 
        9 33722 3 3 23 TRP CB   C  -7.754  -7.131 -11.647 1.00 . C C . 755 TRP CB   1 1 
        9 33723 3 3 23 TRP CD1  C -10.044  -6.172 -10.958 1.00 . C C . 755 TRP CD1  1 1 
        9 33724 3 3 23 TRP CD2  C  -8.444  -4.610 -11.209 1.00 . C C . 755 TRP CD2  1 1 
        9 33725 3 3 23 TRP CE2  C  -9.628  -3.980 -10.798 1.00 . C C . 755 TRP CE2  1 1 
        9 33726 3 3 23 TRP CE3  C  -7.300  -3.813 -11.432 1.00 . C C . 755 TRP CE3  1 1 
        9 33727 3 3 23 TRP CG   C  -8.729  -6.029 -11.290 1.00 . C C . 755 TRP CG   1 1 
        9 33728 3 3 23 TRP CH2  C  -8.585  -1.862 -10.820 1.00 . C C . 755 TRP CH2  1 1 
        9 33729 3 3 23 TRP CZ2  C  -9.706  -2.608 -10.602 1.00 . C C . 755 TRP CZ2  1 1 
        9 33730 3 3 23 TRP CZ3  C  -7.385  -2.453 -11.238 1.00 . C C . 755 TRP CZ3  1 1 
        9 33731 3 3 23 TRP H    H  -5.685  -8.659 -11.989 1.00 . C C . 755 TRP H    1 1 
        9 33732 3 3 23 TRP HA   H  -6.012  -6.015 -11.039 1.00 . C C . 755 TRP HA   1 1 
        9 33733 3 3 23 TRP HB2  H  -7.564  -7.070 -12.714 1.00 . C C . 755 TRP HB2  1 1 
        9 33734 3 3 23 TRP HB3  H  -8.218  -8.086 -11.430 1.00 . C C . 755 TRP HB3  1 1 
        9 33735 3 3 23 TRP HD1  H -10.570  -7.118 -10.940 1.00 . C C . 755 TRP HD1  1 1 
        9 33736 3 3 23 TRP HE1  H -11.514  -4.794 -10.388 1.00 . C C . 755 TRP HE1  1 1 
        9 33737 3 3 23 TRP HE3  H  -6.365  -4.253 -11.762 1.00 . C C . 755 TRP HE3  1 1 
        9 33738 3 3 23 TRP HH2  H  -8.611  -0.789 -10.668 1.00 . C C . 755 TRP HH2  1 1 
        9 33739 3 3 23 TRP HZ2  H -10.622  -2.133 -10.277 1.00 . C C . 755 TRP HZ2  1 1 
        9 33740 3 3 23 TRP HZ3  H  -6.514  -1.829 -11.404 1.00 . C C . 755 TRP HZ3  1 1 
        9 33741 3 3 23 TRP N    N  -5.409  -7.945 -11.381 1.00 . C C . 755 TRP N    1 1 
        9 33742 3 3 23 TRP NE1  N -10.587  -4.949 -10.662 1.00 . C C . 755 TRP NE1  1 1 
        9 33743 3 3 23 TRP O    O  -6.829  -6.254  -8.666 1.00 . C C . 755 TRP O    1 1 
        9 33744 3 3 24 THR C    C  -5.344  -8.036  -6.718 1.00 . C C . 756 THR C    1 1 
        9 33745 3 3 24 THR CA   C  -6.501  -8.766  -7.450 1.00 . C C . 756 THR CA   1 1 
        9 33746 3 3 24 THR CB   C  -6.422 -10.313  -7.217 1.00 . C C . 756 THR CB   1 1 
        9 33747 3 3 24 THR CG2  C  -6.279 -10.693  -5.735 1.00 . C C . 756 THR CG2  1 1 
        9 33748 3 3 24 THR H    H  -6.353  -9.193  -9.521 1.00 . C C . 756 THR H    1 1 
        9 33749 3 3 24 THR HA   H  -7.451  -8.408  -7.052 1.00 . C C . 756 THR HA   1 1 
        9 33750 3 3 24 THR HB   H  -5.553 -10.692  -7.750 1.00 . C C . 756 THR HB   1 1 
        9 33751 3 3 24 THR HG1  H  -7.577 -10.856  -8.735 1.00 . C C . 756 THR HG1  1 1 
        9 33752 3 3 24 THR HG21 H  -6.292 -11.769  -5.630 1.00 . C C . 756 THR HG21 1 1 
        9 33753 3 3 24 THR HG22 H  -7.104 -10.270  -5.165 1.00 . C C . 756 THR HG22 1 1 
        9 33754 3 3 24 THR HG23 H  -5.345 -10.306  -5.343 1.00 . C C . 756 THR HG23 1 1 
        9 33755 3 3 24 THR N    N  -6.475  -8.458  -8.889 1.00 . C C . 756 THR N    1 1 
        9 33756 3 3 24 THR O    O  -5.553  -7.444  -5.658 1.00 . C C . 756 THR O    1 1 
        9 33757 3 3 24 THR OG1  O  -7.590 -10.949  -7.774 1.00 . C C . 756 THR OG1  1 1 
        9 33758 3 3 25 TYR C    C  -3.098  -5.871  -6.726 1.00 . C C . 757 TYR C    1 1 
        9 33759 3 3 25 TYR CA   C  -2.936  -7.403  -6.764 1.00 . C C . 757 TYR CA   1 1 
        9 33760 3 3 25 TYR CB   C  -1.672  -7.778  -7.582 1.00 . C C . 757 TYR CB   1 1 
        9 33761 3 3 25 TYR CD1  C  -1.649 -10.144  -6.639 1.00 . C C . 757 TYR CD1  1 1 
        9 33762 3 3 25 TYR CD2  C  -0.999  -9.857  -8.913 1.00 . C C . 757 TYR CD2  1 1 
        9 33763 3 3 25 TYR CE1  C  -1.439 -11.491  -6.757 1.00 . C C . 757 TYR CE1  1 1 
        9 33764 3 3 25 TYR CE2  C  -0.787 -11.211  -9.029 1.00 . C C . 757 TYR CE2  1 1 
        9 33765 3 3 25 TYR CG   C  -1.433  -9.289  -7.714 1.00 . C C . 757 TYR CG   1 1 
        9 33766 3 3 25 TYR CZ   C  -1.012 -12.021  -7.949 1.00 . C C . 757 TYR CZ   1 1 
        9 33767 3 3 25 TYR H    H  -4.049  -8.556  -8.180 1.00 . C C . 757 TYR H    1 1 
        9 33768 3 3 25 TYR HA   H  -2.813  -7.769  -5.747 1.00 . C C . 757 TYR HA   1 1 
        9 33769 3 3 25 TYR HB2  H  -1.766  -7.363  -8.581 1.00 . C C . 757 TYR HB2  1 1 
        9 33770 3 3 25 TYR HB3  H  -0.797  -7.349  -7.107 1.00 . C C . 757 TYR HB3  1 1 
        9 33771 3 3 25 TYR HD1  H  -1.987  -9.740  -5.695 1.00 . C C . 757 TYR HD1  1 1 
        9 33772 3 3 25 TYR HD2  H  -0.830  -9.222  -9.769 1.00 . C C . 757 TYR HD2  1 1 
        9 33773 3 3 25 TYR HE1  H  -1.607 -12.133  -5.905 1.00 . C C . 757 TYR HE1  1 1 
        9 33774 3 3 25 TYR HE2  H  -0.450 -11.626  -9.971 1.00 . C C . 757 TYR HE2  1 1 
        9 33775 3 3 25 TYR HH   H  -0.126 -13.546  -8.703 1.00 . C C . 757 TYR HH   1 1 
        9 33776 3 3 25 TYR N    N  -4.138  -8.061  -7.328 1.00 . C C . 757 TYR N    1 1 
        9 33777 3 3 25 TYR O    O  -3.020  -5.262  -5.651 1.00 . C C . 757 TYR O    1 1 
        9 33778 3 3 25 TYR OH   O  -0.816 -13.372  -8.058 1.00 . C C . 757 TYR OH   1 1 
        9 33779 3 3 26 ILE C    C  -4.574  -3.251  -7.271 1.00 . C C . 758 ILE C    1 1 
        9 33780 3 3 26 ILE CA   C  -3.445  -3.828  -8.112 1.00 . C C . 758 ILE CA   1 1 
        9 33781 3 3 26 ILE CB   C  -3.687  -3.421  -9.616 1.00 . C C . 758 ILE CB   1 1 
        9 33782 3 3 26 ILE CD1  C  -2.886  -3.853 -12.033 1.00 . C C . 758 ILE CD1  1 1 
        9 33783 3 3 26 ILE CG1  C  -2.637  -4.071 -10.550 1.00 . C C . 758 ILE CG1  1 1 
        9 33784 3 3 26 ILE CG2  C  -3.670  -1.878  -9.778 1.00 . C C . 758 ILE CG2  1 1 
        9 33785 3 3 26 ILE H    H  -3.506  -5.861  -8.689 1.00 . C C . 758 ILE H    1 1 
        9 33786 3 3 26 ILE HA   H  -2.496  -3.399  -7.786 1.00 . C C . 758 ILE HA   1 1 
        9 33787 3 3 26 ILE HB   H  -4.676  -3.772  -9.903 1.00 . C C . 758 ILE HB   1 1 
        9 33788 3 3 26 ILE HD11 H  -2.139  -4.403 -12.597 1.00 . C C . 758 ILE HD11 1 1 
        9 33789 3 3 26 ILE HD12 H  -2.800  -2.796 -12.261 1.00 . C C . 758 ILE HD12 1 1 
        9 33790 3 3 26 ILE HD13 H  -3.871  -4.205 -12.301 1.00 . C C . 758 ILE HD13 1 1 
        9 33791 3 3 26 ILE HG12 H  -1.655  -3.676 -10.326 1.00 . C C . 758 ILE HG12 1 1 
        9 33792 3 3 26 ILE HG13 H  -2.625  -5.141 -10.380 1.00 . C C . 758 ILE HG13 1 1 
        9 33793 3 3 26 ILE HG21 H  -2.710  -1.487  -9.439 1.00 . C C . 758 ILE HG21 1 1 
        9 33794 3 3 26 ILE HG22 H  -4.461  -1.437  -9.183 1.00 . C C . 758 ILE HG22 1 1 
        9 33795 3 3 26 ILE HG23 H  -3.816  -1.610 -10.817 1.00 . C C . 758 ILE HG23 1 1 
        9 33796 3 3 26 ILE N    N  -3.358  -5.286  -7.917 1.00 . C C . 758 ILE N    1 1 
        9 33797 3 3 26 ILE O    O  -4.359  -2.326  -6.521 1.00 . C C . 758 ILE O    1 1 
        9 33798 3 3 27 GLN C    C  -6.802  -3.296  -5.222 1.00 . C C . 759 GLN C    1 1 
        9 33799 3 3 27 GLN CA   C  -6.980  -3.336  -6.749 1.00 . C C . 759 GLN CA   1 1 
        9 33800 3 3 27 GLN CB   C  -8.202  -4.202  -7.133 1.00 . C C . 759 GLN CB   1 1 
        9 33801 3 3 27 GLN CD   C -10.756  -4.518  -6.984 1.00 . C C . 759 GLN CD   1 1 
        9 33802 3 3 27 GLN CG   C  -9.573  -3.550  -6.886 1.00 . C C . 759 GLN CG   1 1 
        9 33803 3 3 27 GLN H    H  -5.835  -4.658  -7.932 1.00 . C C . 759 GLN H    1 1 
        9 33804 3 3 27 GLN HA   H  -7.136  -2.325  -7.112 1.00 . C C . 759 GLN HA   1 1 
        9 33805 3 3 27 GLN HB2  H  -8.138  -4.435  -8.194 1.00 . C C . 759 GLN HB2  1 1 
        9 33806 3 3 27 GLN HB3  H  -8.160  -5.134  -6.581 1.00 . C C . 759 GLN HB3  1 1 
        9 33807 3 3 27 GLN HE21 H  -9.853  -5.625  -8.371 1.00 . C C . 759 GLN HE21 1 1 
        9 33808 3 3 27 GLN HE22 H -11.425  -6.149  -7.892 1.00 . C C . 759 GLN HE22 1 1 
        9 33809 3 3 27 GLN HG2  H  -9.574  -3.110  -5.897 1.00 . C C . 759 GLN HG2  1 1 
        9 33810 3 3 27 GLN HG3  H  -9.714  -2.759  -7.621 1.00 . C C . 759 GLN HG3  1 1 
        9 33811 3 3 27 GLN N    N  -5.768  -3.846  -7.394 1.00 . C C . 759 GLN N    1 1 
        9 33812 3 3 27 GLN NE2  N -10.666  -5.529  -7.835 1.00 . C C . 759 GLN NE2  1 1 
        9 33813 3 3 27 GLN O    O  -7.172  -2.314  -4.595 1.00 . C C . 759 GLN O    1 1 
        9 33814 3 3 27 GLN OE1  O -11.758  -4.345  -6.294 1.00 . C C . 759 GLN OE1  1 1 
        9 33815 3 3 28 ALA C    C  -4.893  -3.586  -2.668 1.00 . C C . 760 ALA C    1 1 
        9 33816 3 3 28 ALA CA   C  -5.995  -4.507  -3.204 1.00 . C C . 760 ALA CA   1 1 
        9 33817 3 3 28 ALA CB   C  -5.711  -5.970  -2.853 1.00 . C C . 760 ALA CB   1 1 
        9 33818 3 3 28 ALA H    H  -5.841  -5.068  -5.253 1.00 . C C . 760 ALA H    1 1 
        9 33819 3 3 28 ALA HA   H  -6.933  -4.232  -2.727 1.00 . C C . 760 ALA HA   1 1 
        9 33820 3 3 28 ALA HB1  H  -5.644  -6.084  -1.778 1.00 . C C . 760 ALA HB1  1 1 
        9 33821 3 3 28 ALA HB2  H  -4.779  -6.285  -3.307 1.00 . C C . 760 ALA HB2  1 1 
        9 33822 3 3 28 ALA HB3  H  -6.515  -6.596  -3.224 1.00 . C C . 760 ALA HB3  1 1 
        9 33823 3 3 28 ALA N    N  -6.185  -4.359  -4.661 1.00 . C C . 760 ALA N    1 1 
        9 33824 3 3 28 ALA O    O  -5.001  -3.066  -1.545 1.00 . C C . 760 ALA O    1 1 
        9 33825 3 3 29 MET C    C  -3.094  -1.029  -3.263 1.00 . C C . 761 MET C    1 1 
        9 33826 3 3 29 MET CA   C  -2.713  -2.517  -3.068 1.00 . C C . 761 MET CA   1 1 
        9 33827 3 3 29 MET CB   C  -1.418  -2.910  -3.844 1.00 . C C . 761 MET CB   1 1 
        9 33828 3 3 29 MET CE   C   1.054  -0.872  -4.932 1.00 . C C . 761 MET CE   1 1 
        9 33829 3 3 29 MET CG   C  -1.282  -2.365  -5.272 1.00 . C C . 761 MET CG   1 1 
        9 33830 3 3 29 MET H    H  -3.791  -3.852  -4.332 1.00 . C C . 761 MET H    1 1 
        9 33831 3 3 29 MET HA   H  -2.536  -2.679  -2.006 1.00 . C C . 761 MET HA   1 1 
        9 33832 3 3 29 MET HB2  H  -0.565  -2.556  -3.281 1.00 . C C . 761 MET HB2  1 1 
        9 33833 3 3 29 MET HB3  H  -1.363  -3.994  -3.887 1.00 . C C . 761 MET HB3  1 1 
        9 33834 3 3 29 MET HE1  H   1.524   0.098  -4.876 1.00 . C C . 761 MET HE1  1 1 
        9 33835 3 3 29 MET HE2  H   1.515  -1.451  -5.718 1.00 . C C . 761 MET HE2  1 1 
        9 33836 3 3 29 MET HE3  H   1.167  -1.382  -3.988 1.00 . C C . 761 MET HE3  1 1 
        9 33837 3 3 29 MET HG2  H  -0.594  -2.988  -5.826 1.00 . C C . 761 MET HG2  1 1 
        9 33838 3 3 29 MET HG3  H  -2.250  -2.397  -5.758 1.00 . C C . 761 MET HG3  1 1 
        9 33839 3 3 29 MET N    N  -3.831  -3.391  -3.462 1.00 . C C . 761 MET N    1 1 
        9 33840 3 3 29 MET O    O  -2.614  -0.181  -2.539 1.00 . C C . 761 MET O    1 1 
        9 33841 3 3 29 MET SD   S  -0.675  -0.666  -5.310 1.00 . C C . 761 MET SD   1 1 
        9 33842 3 3 30 LEU C    C  -5.684   0.926  -3.511 1.00 . C C . 762 LEU C    1 1 
        9 33843 3 3 30 LEU CA   C  -4.552   0.597  -4.513 1.00 . C C . 762 LEU CA   1 1 
        9 33844 3 3 30 LEU CB   C  -5.102   0.693  -5.982 1.00 . C C . 762 LEU CB   1 1 
        9 33845 3 3 30 LEU CD1  C  -3.847   2.738  -6.929 1.00 . C C . 762 LEU CD1  1 1 
        9 33846 3 3 30 LEU CD2  C  -2.872   0.430  -7.259 1.00 . C C . 762 LEU CD2  1 1 
        9 33847 3 3 30 LEU CG   C  -4.158   1.247  -7.111 1.00 . C C . 762 LEU CG   1 1 
        9 33848 3 3 30 LEU H    H  -4.293  -1.494  -4.790 1.00 . C C . 762 LEU H    1 1 
        9 33849 3 3 30 LEU HA   H  -3.753   1.322  -4.384 1.00 . C C . 762 LEU HA   1 1 
        9 33850 3 3 30 LEU HB2  H  -5.419  -0.300  -6.280 1.00 . C C . 762 LEU HB2  1 1 
        9 33851 3 3 30 LEU HB3  H  -5.995   1.319  -5.978 1.00 . C C . 762 LEU HB3  1 1 
        9 33852 3 3 30 LEU HD11 H  -3.308   2.900  -6.006 1.00 . C C . 762 LEU HD11 1 1 
        9 33853 3 3 30 LEU HD12 H  -4.772   3.302  -6.904 1.00 . C C . 762 LEU HD12 1 1 
        9 33854 3 3 30 LEU HD13 H  -3.250   3.090  -7.761 1.00 . C C . 762 LEU HD13 1 1 
        9 33855 3 3 30 LEU HD21 H  -2.295   0.799  -8.097 1.00 . C C . 762 LEU HD21 1 1 
        9 33856 3 3 30 LEU HD22 H  -3.119  -0.610  -7.437 1.00 . C C . 762 LEU HD22 1 1 
        9 33857 3 3 30 LEU HD23 H  -2.282   0.507  -6.357 1.00 . C C . 762 LEU HD23 1 1 
        9 33858 3 3 30 LEU HG   H  -4.690   1.163  -8.057 1.00 . C C . 762 LEU HG   1 1 
        9 33859 3 3 30 LEU N    N  -3.990  -0.754  -4.237 1.00 . C C . 762 LEU N    1 1 
        9 33860 3 3 30 LEU O    O  -5.988   2.086  -3.274 1.00 . C C . 762 LEU O    1 1 
        9 33861 3 3 31 THR C    C  -6.766   0.624  -0.612 1.00 . C C . 763 THR C    1 1 
        9 33862 3 3 31 THR CA   C  -7.350  -0.018  -1.907 1.00 . C C . 763 THR CA   1 1 
        9 33863 3 3 31 THR CB   C  -8.000  -1.446  -1.676 1.00 . C C . 763 THR CB   1 1 
        9 33864 3 3 31 THR CG2  C  -8.549  -1.734  -0.267 1.00 . C C . 763 THR CG2  1 1 
        9 33865 3 3 31 THR H    H  -6.085  -1.024  -3.287 1.00 . C C . 763 THR H    1 1 
        9 33866 3 3 31 THR HA   H  -8.124   0.644  -2.292 1.00 . C C . 763 THR HA   1 1 
        9 33867 3 3 31 THR HB   H  -7.232  -2.194  -1.888 1.00 . C C . 763 THR HB   1 1 
        9 33868 3 3 31 THR HG1  H  -9.845  -1.946  -2.168 1.00 . C C . 763 THR HG1  1 1 
        9 33869 3 3 31 THR HG21 H  -8.967  -2.743  -0.249 1.00 . C C . 763 THR HG21 1 1 
        9 33870 3 3 31 THR HG22 H  -9.327  -1.026  -0.027 1.00 . C C . 763 THR HG22 1 1 
        9 33871 3 3 31 THR HG23 H  -7.756  -1.656   0.465 1.00 . C C . 763 THR HG23 1 1 
        9 33872 3 3 31 THR N    N  -6.317  -0.129  -2.964 1.00 . C C . 763 THR N    1 1 
        9 33873 3 3 31 THR O    O  -7.500   1.126   0.246 1.00 . C C . 763 THR O    1 1 
        9 33874 3 3 31 THR OG1  O  -9.055  -1.645  -2.632 1.00 . C C . 763 THR OG1  1 1 
        9 33875 3 3 32 ASN C    C  -3.928   2.532  -0.090 1.00 . C C . 764 ASN C    1 1 
        9 33876 3 3 32 ASN CA   C  -4.696   1.350   0.547 1.00 . C C . 764 ASN CA   1 1 
        9 33877 3 3 32 ASN CB   C  -3.732   0.380   1.275 1.00 . C C . 764 ASN CB   1 1 
        9 33878 3 3 32 ASN CG   C  -4.453  -0.776   1.986 1.00 . C C . 764 ASN CG   1 1 
        9 33879 3 3 32 ASN H    H  -4.910   0.130  -1.169 1.00 . C C . 764 ASN H    1 1 
        9 33880 3 3 32 ASN HA   H  -5.413   1.747   1.270 1.00 . C C . 764 ASN HA   1 1 
        9 33881 3 3 32 ASN HB2  H  -3.037  -0.039   0.556 1.00 . C C . 764 ASN HB2  1 1 
        9 33882 3 3 32 ASN HB3  H  -3.166   0.933   2.019 1.00 . C C . 764 ASN HB3  1 1 
        9 33883 3 3 32 ASN HD21 H  -4.374  -1.906   0.346 1.00 . C C . 764 ASN HD21 1 1 
        9 33884 3 3 32 ASN HD22 H  -5.130  -2.628   1.722 1.00 . C C . 764 ASN HD22 1 1 
        9 33885 3 3 32 ASN N    N  -5.428   0.627  -0.505 1.00 . C C . 764 ASN N    1 1 
        9 33886 3 3 32 ASN ND2  N  -4.675  -1.880   1.279 1.00 . C C . 764 ASN ND2  1 1 
        9 33887 3 3 32 ASN O    O  -4.053   3.673   0.342 1.00 . C C . 764 ASN O    1 1 
        9 33888 3 3 32 ASN OD1  O  -4.817  -0.673   3.156 1.00 . C C . 764 ASN OD1  1 1 
        9 33889 3 3 33 LEU C    C  -2.969   3.785  -3.099 1.00 . C C . 765 LEU C    1 1 
        9 33890 3 3 33 LEU CA   C  -2.285   3.218  -1.848 1.00 . C C . 765 LEU CA   1 1 
        9 33891 3 3 33 LEU CB   C  -0.926   2.581  -2.278 1.00 . C C . 765 LEU CB   1 1 
        9 33892 3 3 33 LEU CD1  C  -0.326   1.048  -0.320 1.00 . C C . 765 LEU CD1  1 1 
        9 33893 3 3 33 LEU CD2  C   1.484   1.951  -1.818 1.00 . C C . 765 LEU CD2  1 1 
        9 33894 3 3 33 LEU CG   C   0.111   2.236  -1.182 1.00 . C C . 765 LEU CG   1 1 
        9 33895 3 3 33 LEU H    H  -3.193   1.336  -1.503 1.00 . C C . 765 LEU H    1 1 
        9 33896 3 3 33 LEU HA   H  -2.080   4.039  -1.167 1.00 . C C . 765 LEU HA   1 1 
        9 33897 3 3 33 LEU HB2  H  -1.150   1.669  -2.823 1.00 . C C . 765 LEU HB2  1 1 
        9 33898 3 3 33 LEU HB3  H  -0.450   3.269  -2.978 1.00 . C C . 765 LEU HB3  1 1 
        9 33899 3 3 33 LEU HD11 H  -0.485   0.177  -0.952 1.00 . C C . 765 LEU HD11 1 1 
        9 33900 3 3 33 LEU HD12 H  -1.235   1.287   0.207 1.00 . C C . 765 LEU HD12 1 1 
        9 33901 3 3 33 LEU HD13 H   0.459   0.820   0.395 1.00 . C C . 765 LEU HD13 1 1 
        9 33902 3 3 33 LEU HD21 H   1.784   2.776  -2.450 1.00 . C C . 765 LEU HD21 1 1 
        9 33903 3 3 33 LEU HD22 H   1.433   1.038  -2.407 1.00 . C C . 765 LEU HD22 1 1 
        9 33904 3 3 33 LEU HD23 H   2.218   1.819  -1.034 1.00 . C C . 765 LEU HD23 1 1 
        9 33905 3 3 33 LEU HG   H   0.220   3.092  -0.528 1.00 . C C . 765 LEU HG   1 1 
        9 33906 3 3 33 LEU N    N  -3.158   2.238  -1.152 1.00 . C C . 765 LEU N    1 1 
        9 33907 3 3 33 LEU O    O  -2.467   3.608  -4.212 1.00 . C C . 765 LEU O    1 1 
        9 33908 3 3 34 GLU C    C  -4.108   6.490  -4.411 1.00 . C C . 766 GLU C    1 1 
        9 33909 3 3 34 GLU CA   C  -4.761   5.123  -4.099 1.00 . C C . 766 GLU CA   1 1 
        9 33910 3 3 34 GLU CB   C  -6.307   5.187  -3.955 1.00 . C C . 766 GLU CB   1 1 
        9 33911 3 3 34 GLU CD   C  -8.381   5.858  -2.653 1.00 . C C . 766 GLU CD   1 1 
        9 33912 3 3 34 GLU CG   C  -6.845   5.824  -2.668 1.00 . C C . 766 GLU CG   1 1 
        9 33913 3 3 34 GLU H    H  -4.492   4.530  -2.048 1.00 . C C . 766 GLU H    1 1 
        9 33914 3 3 34 GLU HA   H  -4.559   4.488  -4.964 1.00 . C C . 766 GLU HA   1 1 
        9 33915 3 3 34 GLU HB2  H  -6.708   5.742  -4.800 1.00 . C C . 766 GLU HB2  1 1 
        9 33916 3 3 34 GLU HB3  H  -6.690   4.171  -4.013 1.00 . C C . 766 GLU HB3  1 1 
        9 33917 3 3 34 GLU HG2  H  -6.479   5.256  -1.819 1.00 . C C . 766 GLU HG2  1 1 
        9 33918 3 3 34 GLU HG3  H  -6.469   6.839  -2.598 1.00 . C C . 766 GLU HG3  1 1 
        9 33919 3 3 34 GLU N    N  -4.099   4.469  -2.942 1.00 . C C . 766 GLU N    1 1 
        9 33920 3 3 34 GLU O    O  -4.709   7.551  -4.207 1.00 . C C . 766 GLU O    1 1 
        9 33921 3 3 34 GLU OE1  O  -8.968   6.695  -3.384 1.00 . C C . 766 GLU OE1  1 1 
        9 33922 3 3 34 GLU OE2  O  -9.004   5.042  -1.934 1.00 . C C . 766 GLU OE2  1 1 
        9 33923 3 3 35 SER C    C  -0.608   6.901  -5.757 1.00 . C C . 767 SER C    1 1 
        9 33924 3 3 35 SER CA   C  -1.989   7.490  -5.408 1.00 . C C . 767 SER CA   1 1 
        9 33925 3 3 35 SER CB   C  -1.803   8.630  -4.357 1.00 . C C . 767 SER CB   1 1 
        9 33926 3 3 35 SER H    H  -2.480   5.484  -4.992 1.00 . C C . 767 SER H    1 1 
        9 33927 3 3 35 SER HA   H  -2.437   7.897  -6.309 1.00 . C C . 767 SER HA   1 1 
        9 33928 3 3 35 SER HB2  H  -1.658   8.182  -3.384 1.00 . C C . 767 SER HB2  1 1 
        9 33929 3 3 35 SER HB3  H  -0.928   9.216  -4.607 1.00 . C C . 767 SER HB3  1 1 
        9 33930 3 3 35 SER HG   H  -3.575   9.146  -3.679 1.00 . C C . 767 SER HG   1 1 
        9 33931 3 3 35 SER N    N  -2.855   6.387  -4.930 1.00 . C C . 767 SER N    1 1 
        9 33932 3 3 35 SER O    O   0.249   6.771  -4.861 1.00 . C C . 767 SER O    1 1 
        9 33933 3 3 35 SER OG   O  -2.923   9.502  -4.291 1.00 . C C . 767 SER OG   1 1 
        9 33934 3 3 36 LEU C    C   1.097   5.989  -8.987 1.00 . C C . 768 LEU C    1 1 
        9 33935 3 3 36 LEU CA   C   0.924   5.967  -7.467 1.00 . C C . 768 LEU CA   1 1 
        9 33936 3 3 36 LEU CB   C   1.168   4.544  -6.885 1.00 . C C . 768 LEU CB   1 1 
        9 33937 3 3 36 LEU CD1  C  -0.061   2.817  -8.385 1.00 . C C . 768 LEU CD1  1 1 
        9 33938 3 3 36 LEU CD2  C   0.058   2.493  -5.866 1.00 . C C . 768 LEU CD2  1 1 
        9 33939 3 3 36 LEU CG   C  -0.010   3.514  -7.004 1.00 . C C . 768 LEU CG   1 1 
        9 33940 3 3 36 LEU H    H  -1.121   6.561  -7.696 1.00 . C C . 768 LEU H    1 1 
        9 33941 3 3 36 LEU HA   H   1.681   6.633  -7.048 1.00 . C C . 768 LEU HA   1 1 
        9 33942 3 3 36 LEU HB2  H   2.050   4.119  -7.367 1.00 . C C . 768 LEU HB2  1 1 
        9 33943 3 3 36 LEU HB3  H   1.406   4.670  -5.834 1.00 . C C . 768 LEU HB3  1 1 
        9 33944 3 3 36 LEU HD11 H   0.861   2.272  -8.557 1.00 . C C . 768 LEU HD11 1 1 
        9 33945 3 3 36 LEU HD12 H  -0.186   3.559  -9.162 1.00 . C C . 768 LEU HD12 1 1 
        9 33946 3 3 36 LEU HD13 H  -0.895   2.130  -8.415 1.00 . C C . 768 LEU HD13 1 1 
        9 33947 3 3 36 LEU HD21 H  -0.767   1.800  -5.951 1.00 . C C . 768 LEU HD21 1 1 
        9 33948 3 3 36 LEU HD22 H  -0.014   3.011  -4.915 1.00 . C C . 768 LEU HD22 1 1 
        9 33949 3 3 36 LEU HD23 H   0.994   1.949  -5.910 1.00 . C C . 768 LEU HD23 1 1 
        9 33950 3 3 36 LEU HG   H  -0.949   4.054  -6.888 1.00 . C C . 768 LEU HG   1 1 
        9 33951 3 3 36 LEU N    N  -0.389   6.502  -7.033 1.00 . C C . 768 LEU N    1 1 
        9 33952 3 3 36 LEU O    O   0.131   5.849  -9.757 1.00 . C C . 768 LEU O    1 1 
        9 33953 3 3 37 SER C    C   2.670   4.862 -11.446 1.00 . C C . 769 SER C    1 1 
        9 33954 3 3 37 SER CA   C   2.721   6.265 -10.815 1.00 . C C . 769 SER CA   1 1 
        9 33955 3 3 37 SER CB   C   4.131   6.885 -10.949 1.00 . C C . 769 SER CB   1 1 
        9 33956 3 3 37 SER H    H   3.051   6.320  -8.742 1.00 . C C . 769 SER H    1 1 
        9 33957 3 3 37 SER HA   H   2.002   6.906 -11.325 1.00 . C C . 769 SER HA   1 1 
        9 33958 3 3 37 SER HB2  H   4.144   7.856 -10.470 1.00 . C C . 769 SER HB2  1 1 
        9 33959 3 3 37 SER HB3  H   4.861   6.244 -10.470 1.00 . C C . 769 SER HB3  1 1 
        9 33960 3 3 37 SER HG   H   5.396   6.737 -12.434 1.00 . C C . 769 SER HG   1 1 
        9 33961 3 3 37 SER N    N   2.348   6.203  -9.409 1.00 . C C . 769 SER N    1 1 
        9 33962 3 3 37 SER O    O   2.769   3.834 -10.742 1.00 . C C . 769 SER O    1 1 
        9 33963 3 3 37 SER OG   O   4.498   7.057 -12.307 1.00 . C C . 769 SER OG   1 1 
        9 33964 3 3 38 LEU C    C   3.751   2.735 -13.374 1.00 . C C . 770 LEU C    1 1 
        9 33965 3 3 38 LEU CA   C   2.492   3.612 -13.594 1.00 . C C . 770 LEU CA   1 1 
        9 33966 3 3 38 LEU CB   C   2.306   3.950 -15.104 1.00 . C C . 770 LEU CB   1 1 
        9 33967 3 3 38 LEU CD1  C   1.145   1.694 -15.549 1.00 . C C . 770 LEU CD1  1 1 
        9 33968 3 3 38 LEU CD2  C   1.696   3.198 -17.490 1.00 . C C . 770 LEU CD2  1 1 
        9 33969 3 3 38 LEU CG   C   2.144   2.732 -16.092 1.00 . C C . 770 LEU CG   1 1 
        9 33970 3 3 38 LEU H    H   2.421   5.716 -13.229 1.00 . C C . 770 LEU H    1 1 
        9 33971 3 3 38 LEU HA   H   1.618   3.039 -13.261 1.00 . C C . 770 LEU HA   1 1 
        9 33972 3 3 38 LEU HB2  H   1.426   4.581 -15.196 1.00 . C C . 770 LEU HB2  1 1 
        9 33973 3 3 38 LEU HB3  H   3.165   4.535 -15.423 1.00 . C C . 770 LEU HB3  1 1 
        9 33974 3 3 38 LEU HD11 H   0.186   2.166 -15.363 1.00 . C C . 770 LEU HD11 1 1 
        9 33975 3 3 38 LEU HD12 H   1.519   1.275 -14.626 1.00 . C C . 770 LEU HD12 1 1 
        9 33976 3 3 38 LEU HD13 H   1.019   0.897 -16.269 1.00 . C C . 770 LEU HD13 1 1 
        9 33977 3 3 38 LEU HD21 H   0.697   3.625 -17.426 1.00 . C C . 770 LEU HD21 1 1 
        9 33978 3 3 38 LEU HD22 H   1.677   2.353 -18.163 1.00 . C C . 770 LEU HD22 1 1 
        9 33979 3 3 38 LEU HD23 H   2.383   3.941 -17.865 1.00 . C C . 770 LEU HD23 1 1 
        9 33980 3 3 38 LEU HG   H   3.101   2.233 -16.199 1.00 . C C . 770 LEU HG   1 1 
        9 33981 3 3 38 LEU N    N   2.525   4.850 -12.778 1.00 . C C . 770 LEU N    1 1 
        9 33982 3 3 38 LEU O    O   3.683   1.525 -13.547 1.00 . C C . 770 LEU O    1 1 
        9 33983 3 3 39 ASP C    C   5.931   1.534 -11.613 1.00 . C C . 771 ASP C    1 1 
        9 33984 3 3 39 ASP CA   C   6.136   2.655 -12.658 1.00 . C C . 771 ASP CA   1 1 
        9 33985 3 3 39 ASP CB   C   7.190   3.668 -12.140 1.00 . C C . 771 ASP CB   1 1 
        9 33986 3 3 39 ASP CG   C   7.610   4.708 -13.194 1.00 . C C . 771 ASP CG   1 1 
        9 33987 3 3 39 ASP H    H   4.857   4.335 -12.904 1.00 . C C . 771 ASP H    1 1 
        9 33988 3 3 39 ASP HA   H   6.497   2.207 -13.580 1.00 . C C . 771 ASP HA   1 1 
        9 33989 3 3 39 ASP HB2  H   6.779   4.197 -11.285 1.00 . C C . 771 ASP HB2  1 1 
        9 33990 3 3 39 ASP HB3  H   8.076   3.126 -11.811 1.00 . C C . 771 ASP HB3  1 1 
        9 33991 3 3 39 ASP N    N   4.872   3.357 -12.975 1.00 . C C . 771 ASP N    1 1 
        9 33992 3 3 39 ASP O    O   6.273   0.382 -11.872 1.00 . C C . 771 ASP O    1 1 
        9 33993 3 3 39 ASP OD1  O   8.738   4.613 -13.734 1.00 . C C . 771 ASP OD1  1 1 
        9 33994 3 3 39 ASP OD2  O   6.801   5.613 -13.502 1.00 . C C . 771 ASP OD2  1 1 
        9 33995 3 3 40 ARG C    C   4.326  -0.265  -9.684 1.00 . C C . 772 ARG C    1 1 
        9 33996 3 3 40 ARG CA   C   5.162   0.968  -9.302 1.00 . C C . 772 ARG CA   1 1 
        9 33997 3 3 40 ARG CB   C   4.504   1.717  -8.104 1.00 . C C . 772 ARG CB   1 1 
        9 33998 3 3 40 ARG CD   C   4.751   3.495  -6.263 1.00 . C C . 772 ARG CD   1 1 
        9 33999 3 3 40 ARG CG   C   5.369   2.854  -7.518 1.00 . C C . 772 ARG CG   1 1 
        9 34000 3 3 40 ARG CZ   C   6.191   4.307  -4.372 1.00 . C C . 772 ARG CZ   1 1 
        9 34001 3 3 40 ARG H    H   4.971   2.798 -10.385 1.00 . C C . 772 ARG H    1 1 
        9 34002 3 3 40 ARG HA   H   6.154   0.636  -9.006 1.00 . C C . 772 ARG HA   1 1 
        9 34003 3 3 40 ARG HB2  H   3.559   2.144  -8.431 1.00 . C C . 772 ARG HB2  1 1 
        9 34004 3 3 40 ARG HB3  H   4.302   1.004  -7.309 1.00 . C C . 772 ARG HB3  1 1 
        9 34005 3 3 40 ARG HD2  H   3.858   4.041  -6.550 1.00 . C C . 772 ARG HD2  1 1 
        9 34006 3 3 40 ARG HD3  H   4.478   2.715  -5.558 1.00 . C C . 772 ARG HD3  1 1 
        9 34007 3 3 40 ARG HE   H   5.962   5.215  -6.148 1.00 . C C . 772 ARG HE   1 1 
        9 34008 3 3 40 ARG HG2  H   6.339   2.449  -7.253 1.00 . C C . 772 ARG HG2  1 1 
        9 34009 3 3 40 ARG HG3  H   5.503   3.620  -8.275 1.00 . C C . 772 ARG HG3  1 1 
        9 34010 3 3 40 ARG HH11 H   5.243   2.554  -3.945 1.00 . C C . 772 ARG HH11 1 1 
        9 34011 3 3 40 ARG HH12 H   6.255   3.179  -2.680 1.00 . C C . 772 ARG HH12 1 1 
        9 34012 3 3 40 ARG HH21 H   7.271   6.017  -4.460 1.00 . C C . 772 ARG HH21 1 1 
        9 34013 3 3 40 ARG HH22 H   7.397   5.128  -2.975 1.00 . C C . 772 ARG HH22 1 1 
        9 34014 3 3 40 ARG N    N   5.330   1.889 -10.457 1.00 . C C . 772 ARG N    1 1 
        9 34015 3 3 40 ARG NE   N   5.685   4.438  -5.614 1.00 . C C . 772 ARG NE   1 1 
        9 34016 3 3 40 ARG NH1  N   5.870   3.262  -3.606 1.00 . C C . 772 ARG NH1  1 1 
        9 34017 3 3 40 ARG NH2  N   7.018   5.224  -3.899 1.00 . C C . 772 ARG NH2  1 1 
        9 34018 3 3 40 ARG O    O   4.751  -1.416  -9.500 1.00 . C C . 772 ARG O    1 1 
        9 34019 3 3 41 ILE C    C   2.737  -1.902 -11.799 1.00 . C C . 773 ILE C    1 1 
        9 34020 3 3 41 ILE CA   C   2.179  -1.025 -10.648 1.00 . C C . 773 ILE CA   1 1 
        9 34021 3 3 41 ILE CB   C   0.758  -0.366 -10.949 1.00 . C C . 773 ILE CB   1 1 
        9 34022 3 3 41 ILE CD1  C  -0.192  -1.489 -13.111 1.00 . C C . 773 ILE CD1  1 1 
        9 34023 3 3 41 ILE CG1  C  -0.269  -1.340 -11.600 1.00 . C C . 773 ILE CG1  1 1 
        9 34024 3 3 41 ILE CG2  C   0.858   0.934 -11.770 1.00 . C C . 773 ILE CG2  1 1 
        9 34025 3 3 41 ILE H    H   2.932   0.940 -10.451 1.00 . C C . 773 ILE H    1 1 
        9 34026 3 3 41 ILE HA   H   2.057  -1.673  -9.780 1.00 . C C . 773 ILE HA   1 1 
        9 34027 3 3 41 ILE HB   H   0.357  -0.075  -9.979 1.00 . C C . 773 ILE HB   1 1 
        9 34028 3 3 41 ILE HD11 H  -0.533  -0.576 -13.580 1.00 . C C . 773 ILE HD11 1 1 
        9 34029 3 3 41 ILE HD12 H  -0.816  -2.309 -13.423 1.00 . C C . 773 ILE HD12 1 1 
        9 34030 3 3 41 ILE HD13 H   0.837  -1.677 -13.410 1.00 . C C . 773 ILE HD13 1 1 
        9 34031 3 3 41 ILE HG12 H  -0.144  -2.324 -11.184 1.00 . C C . 773 ILE HG12 1 1 
        9 34032 3 3 41 ILE HG13 H  -1.265  -0.988 -11.372 1.00 . C C . 773 ILE HG13 1 1 
        9 34033 3 3 41 ILE HG21 H   1.318   0.728 -12.727 1.00 . C C . 773 ILE HG21 1 1 
        9 34034 3 3 41 ILE HG22 H   1.460   1.657 -11.235 1.00 . C C . 773 ILE HG22 1 1 
        9 34035 3 3 41 ILE HG23 H  -0.134   1.345 -11.925 1.00 . C C . 773 ILE HG23 1 1 
        9 34036 3 3 41 ILE N    N   3.149   0.006 -10.265 1.00 . C C . 773 ILE N    1 1 
        9 34037 3 3 41 ILE O    O   2.550  -3.133 -11.784 1.00 . C C . 773 ILE O    1 1 
        9 34038 3 3 42 TYR C    C   5.133  -3.001 -13.226 1.00 . C C . 774 TYR C    1 1 
        9 34039 3 3 42 TYR CA   C   4.154  -2.000 -13.844 1.00 . C C . 774 TYR CA   1 1 
        9 34040 3 3 42 TYR CB   C   4.916  -1.023 -14.802 1.00 . C C . 774 TYR CB   1 1 
        9 34041 3 3 42 TYR CD1  C   7.228  -2.002 -15.437 1.00 . C C . 774 TYR CD1  1 1 
        9 34042 3 3 42 TYR CD2  C   5.528  -2.022 -17.107 1.00 . C C . 774 TYR CD2  1 1 
        9 34043 3 3 42 TYR CE1  C   8.100  -2.622 -16.311 1.00 . C C . 774 TYR CE1  1 1 
        9 34044 3 3 42 TYR CE2  C   6.401  -2.637 -17.990 1.00 . C C . 774 TYR CE2  1 1 
        9 34045 3 3 42 TYR CG   C   5.913  -1.689 -15.806 1.00 . C C . 774 TYR CG   1 1 
        9 34046 3 3 42 TYR CZ   C   7.684  -2.938 -17.586 1.00 . C C . 774 TYR CZ   1 1 
        9 34047 3 3 42 TYR H    H   3.486  -0.297 -12.754 1.00 . C C . 774 TYR H    1 1 
        9 34048 3 3 42 TYR HA   H   3.403  -2.542 -14.418 1.00 . C C . 774 TYR HA   1 1 
        9 34049 3 3 42 TYR HB2  H   4.182  -0.471 -15.379 1.00 . C C . 774 TYR HB2  1 1 
        9 34050 3 3 42 TYR HB3  H   5.460  -0.316 -14.196 1.00 . C C . 774 TYR HB3  1 1 
        9 34051 3 3 42 TYR HD1  H   7.560  -1.763 -14.435 1.00 . C C . 774 TYR HD1  1 1 
        9 34052 3 3 42 TYR HD2  H   4.526  -1.788 -17.432 1.00 . C C . 774 TYR HD2  1 1 
        9 34053 3 3 42 TYR HE1  H   9.112  -2.848 -15.994 1.00 . C C . 774 TYR HE1  1 1 
        9 34054 3 3 42 TYR HE2  H   6.071  -2.880 -18.992 1.00 . C C . 774 TYR HE2  1 1 
        9 34055 3 3 42 TYR HH   H   8.478  -3.191 -19.331 1.00 . C C . 774 TYR HH   1 1 
        9 34056 3 3 42 TYR N    N   3.442  -1.270 -12.766 1.00 . C C . 774 TYR N    1 1 
        9 34057 3 3 42 TYR O    O   5.125  -4.158 -13.600 1.00 . C C . 774 TYR O    1 1 
        9 34058 3 3 42 TYR OH   O   8.555  -3.575 -18.452 1.00 . C C . 774 TYR OH   1 1 
        9 34059 3 3 43 ASN C    C   6.413  -4.487 -10.819 1.00 . C C . 775 ASN C    1 1 
        9 34060 3 3 43 ASN CA   C   7.010  -3.319 -11.624 1.00 . C C . 775 ASN CA   1 1 
        9 34061 3 3 43 ASN CB   C   7.920  -2.434 -10.718 1.00 . C C . 775 ASN CB   1 1 
        9 34062 3 3 43 ASN CG   C   8.909  -1.531 -11.479 1.00 . C C . 775 ASN CG   1 1 
        9 34063 3 3 43 ASN H    H   5.838  -1.584 -11.986 1.00 . C C . 775 ASN H    1 1 
        9 34064 3 3 43 ASN HA   H   7.619  -3.737 -12.422 1.00 . C C . 775 ASN HA   1 1 
        9 34065 3 3 43 ASN HB2  H   7.294  -1.795 -10.104 1.00 . C C . 775 ASN HB2  1 1 
        9 34066 3 3 43 ASN HB3  H   8.498  -3.076 -10.065 1.00 . C C . 775 ASN HB3  1 1 
        9 34067 3 3 43 ASN HD21 H   7.623  -1.189 -12.965 1.00 . C C . 775 ASN HD21 1 1 
        9 34068 3 3 43 ASN HD22 H   9.155  -0.409 -13.104 1.00 . C C . 775 ASN HD22 1 1 
        9 34069 3 3 43 ASN N    N   5.955  -2.517 -12.272 1.00 . C C . 775 ASN N    1 1 
        9 34070 3 3 43 ASN ND2  N   8.523  -0.995 -12.633 1.00 . C C . 775 ASN ND2  1 1 
        9 34071 3 3 43 ASN O    O   7.039  -5.541 -10.722 1.00 . C C . 775 ASN O    1 1 
        9 34072 3 3 43 ASN OD1  O  10.021  -1.293 -11.010 1.00 . C C . 775 ASN OD1  1 1 
        9 34073 3 3 44 MET C    C   4.061  -6.465 -10.589 1.00 . C C . 776 MET C    1 1 
        9 34074 3 3 44 MET CA   C   4.451  -5.369  -9.579 1.00 . C C . 776 MET CA   1 1 
        9 34075 3 3 44 MET CB   C   3.175  -4.827  -8.892 1.00 . C C . 776 MET CB   1 1 
        9 34076 3 3 44 MET CE   C   1.112  -4.925  -6.513 1.00 . C C . 776 MET CE   1 1 
        9 34077 3 3 44 MET CG   C   3.418  -3.890  -7.708 1.00 . C C . 776 MET CG   1 1 
        9 34078 3 3 44 MET H    H   4.823  -3.373 -10.261 1.00 . C C . 776 MET H    1 1 
        9 34079 3 3 44 MET HA   H   5.100  -5.802  -8.819 1.00 . C C . 776 MET HA   1 1 
        9 34080 3 3 44 MET HB2  H   2.583  -4.291  -9.624 1.00 . C C . 776 MET HB2  1 1 
        9 34081 3 3 44 MET HB3  H   2.588  -5.668  -8.531 1.00 . C C . 776 MET HB3  1 1 
        9 34082 3 3 44 MET HE1  H   0.179  -4.738  -6.003 1.00 . C C . 776 MET HE1  1 1 
        9 34083 3 3 44 MET HE2  H   1.773  -5.481  -5.861 1.00 . C C . 776 MET HE2  1 1 
        9 34084 3 3 44 MET HE3  H   0.922  -5.499  -7.407 1.00 . C C . 776 MET HE3  1 1 
        9 34085 3 3 44 MET HG2  H   4.010  -4.406  -6.962 1.00 . C C . 776 MET HG2  1 1 
        9 34086 3 3 44 MET HG3  H   3.953  -3.016  -8.050 1.00 . C C . 776 MET HG3  1 1 
        9 34087 3 3 44 MET N    N   5.207  -4.284 -10.245 1.00 . C C . 776 MET N    1 1 
        9 34088 3 3 44 MET O    O   4.440  -7.633 -10.427 1.00 . C C . 776 MET O    1 1 
        9 34089 3 3 44 MET SD   S   1.872  -3.357  -6.947 1.00 . C C . 776 MET SD   1 1 
        9 34090 3 3 45 LEU C    C   4.036  -7.714 -13.366 1.00 . C C . 777 LEU C    1 1 
        9 34091 3 3 45 LEU CA   C   2.845  -7.006 -12.693 1.00 . C C . 777 LEU CA   1 1 
        9 34092 3 3 45 LEU CB   C   1.950  -6.268 -13.738 1.00 . C C . 777 LEU CB   1 1 
        9 34093 3 3 45 LEU CD1  C   0.264  -5.514 -11.964 1.00 . C C . 777 LEU CD1  1 1 
        9 34094 3 3 45 LEU CD2  C  -0.370  -5.401 -14.427 1.00 . C C . 777 LEU CD2  1 1 
        9 34095 3 3 45 LEU CG   C   0.441  -6.151 -13.348 1.00 . C C . 777 LEU CG   1 1 
        9 34096 3 3 45 LEU H    H   3.082  -5.115 -11.722 1.00 . C C . 777 LEU H    1 1 
        9 34097 3 3 45 LEU HA   H   2.229  -7.750 -12.193 1.00 . C C . 777 LEU HA   1 1 
        9 34098 3 3 45 LEU HB2  H   2.345  -5.267 -13.888 1.00 . C C . 777 LEU HB2  1 1 
        9 34099 3 3 45 LEU HB3  H   2.006  -6.796 -14.685 1.00 . C C . 777 LEU HB3  1 1 
        9 34100 3 3 45 LEU HD11 H  -0.784  -5.511 -11.702 1.00 . C C . 777 LEU HD11 1 1 
        9 34101 3 3 45 LEU HD12 H   0.632  -4.496 -11.973 1.00 . C C . 777 LEU HD12 1 1 
        9 34102 3 3 45 LEU HD13 H   0.811  -6.084 -11.225 1.00 . C C . 777 LEU HD13 1 1 
        9 34103 3 3 45 LEU HD21 H  -0.284  -5.925 -15.369 1.00 . C C . 777 LEU HD21 1 1 
        9 34104 3 3 45 LEU HD22 H   0.011  -4.394 -14.541 1.00 . C C . 777 LEU HD22 1 1 
        9 34105 3 3 45 LEU HD23 H  -1.414  -5.359 -14.138 1.00 . C C . 777 LEU HD23 1 1 
        9 34106 3 3 45 LEU HG   H   0.029  -7.152 -13.278 1.00 . C C . 777 LEU HG   1 1 
        9 34107 3 3 45 LEU N    N   3.316  -6.069 -11.642 1.00 . C C . 777 LEU N    1 1 
        9 34108 3 3 45 LEU O    O   3.969  -8.900 -13.679 1.00 . C C . 777 LEU O    1 1 
        9 34109 3 3 46 ARG C    C   7.074  -8.447 -13.124 1.00 . C C . 778 ARG C    1 1 
        9 34110 3 3 46 ARG CA   C   6.399  -7.431 -14.066 1.00 . C C . 778 ARG CA   1 1 
        9 34111 3 3 46 ARG CB   C   7.333  -6.224 -14.323 1.00 . C C . 778 ARG CB   1 1 
        9 34112 3 3 46 ARG CD   C   8.354  -7.018 -16.541 1.00 . C C . 778 ARG CD   1 1 
        9 34113 3 3 46 ARG CG   C   8.622  -6.550 -15.093 1.00 . C C . 778 ARG CG   1 1 
        9 34114 3 3 46 ARG CZ   C   9.728  -7.726 -18.505 1.00 . C C . 778 ARG CZ   1 1 
        9 34115 3 3 46 ARG H    H   5.102  -6.049 -13.161 1.00 . C C . 778 ARG H    1 1 
        9 34116 3 3 46 ARG HA   H   6.177  -7.916 -15.015 1.00 . C C . 778 ARG HA   1 1 
        9 34117 3 3 46 ARG HB2  H   6.783  -5.475 -14.886 1.00 . C C . 778 ARG HB2  1 1 
        9 34118 3 3 46 ARG HB3  H   7.608  -5.788 -13.365 1.00 . C C . 778 ARG HB3  1 1 
        9 34119 3 3 46 ARG HD2  H   7.657  -7.850 -16.530 1.00 . C C . 778 ARG HD2  1 1 
        9 34120 3 3 46 ARG HD3  H   7.919  -6.192 -17.100 1.00 . C C . 778 ARG HD3  1 1 
        9 34121 3 3 46 ARG HE   H  10.389  -7.527 -16.624 1.00 . C C . 778 ARG HE   1 1 
        9 34122 3 3 46 ARG HG2  H   9.237  -5.662 -15.127 1.00 . C C . 778 ARG HG2  1 1 
        9 34123 3 3 46 ARG HG3  H   9.160  -7.332 -14.565 1.00 . C C . 778 ARG HG3  1 1 
        9 34124 3 3 46 ARG HH11 H   7.796  -7.345 -19.005 1.00 . C C . 778 ARG HH11 1 1 
        9 34125 3 3 46 ARG HH12 H   8.809  -7.848 -20.318 1.00 . C C . 778 ARG HH12 1 1 
        9 34126 3 3 46 ARG HH21 H  11.695  -8.182 -18.347 1.00 . C C . 778 ARG HH21 1 1 
        9 34127 3 3 46 ARG HH22 H  11.024  -8.323 -19.938 1.00 . C C . 778 ARG HH22 1 1 
        9 34128 3 3 46 ARG N    N   5.138  -6.963 -13.494 1.00 . C C . 778 ARG N    1 1 
        9 34129 3 3 46 ARG NE   N   9.595  -7.444 -17.200 1.00 . C C . 778 ARG NE   1 1 
        9 34130 3 3 46 ARG NH1  N   8.696  -7.634 -19.342 1.00 . C C . 778 ARG NH1  1 1 
        9 34131 3 3 46 ARG NH2  N  10.907  -8.107 -18.966 1.00 . C C . 778 ARG NH2  1 1 
        9 34132 3 3 46 ARG O    O   7.667  -9.397 -13.595 1.00 . C C . 778 ARG O    1 1 
        9 34133 3 3 47 MET C    C   6.767 -10.506 -10.878 1.00 . C C . 779 MET C    1 1 
        9 34134 3 3 47 MET CA   C   7.460  -9.130 -10.750 1.00 . C C . 779 MET CA   1 1 
        9 34135 3 3 47 MET CB   C   7.231  -8.475  -9.342 1.00 . C C . 779 MET CB   1 1 
        9 34136 3 3 47 MET CE   C   7.925 -11.399  -6.394 1.00 . C C . 779 MET CE   1 1 
        9 34137 3 3 47 MET CG   C   7.066  -9.432  -8.147 1.00 . C C . 779 MET CG   1 1 
        9 34138 3 3 47 MET H    H   6.562  -7.364 -11.513 1.00 . C C . 779 MET H    1 1 
        9 34139 3 3 47 MET HA   H   8.530  -9.266 -10.902 1.00 . C C . 779 MET HA   1 1 
        9 34140 3 3 47 MET HB2  H   8.067  -7.819  -9.128 1.00 . C C . 779 MET HB2  1 1 
        9 34141 3 3 47 MET HB3  H   6.336  -7.860  -9.396 1.00 . C C . 779 MET HB3  1 1 
        9 34142 3 3 47 MET HE1  H   7.037 -11.949  -6.683 1.00 . C C . 779 MET HE1  1 1 
        9 34143 3 3 47 MET HE2  H   7.686 -10.735  -5.575 1.00 . C C . 779 MET HE2  1 1 
        9 34144 3 3 47 MET HE3  H   8.690 -12.094  -6.081 1.00 . C C . 779 MET HE3  1 1 
        9 34145 3 3 47 MET HG2  H   6.842  -8.847  -7.265 1.00 . C C . 779 MET HG2  1 1 
        9 34146 3 3 47 MET HG3  H   6.231 -10.092  -8.351 1.00 . C C . 779 MET HG3  1 1 
        9 34147 3 3 47 MET N    N   6.977  -8.204 -11.801 1.00 . C C . 779 MET N    1 1 
        9 34148 3 3 47 MET O    O   7.442 -11.527 -11.076 1.00 . C C . 779 MET O    1 1 
        9 34149 3 3 47 MET SD   S   8.520 -10.442  -7.794 1.00 . C C . 779 MET SD   1 1 
        9 34150 3 3 48 PHE C    C   4.794 -12.451 -12.303 1.00 . C C . 780 PHE C    1 1 
        9 34151 3 3 48 PHE CA   C   4.637 -11.783 -10.911 1.00 . C C . 780 PHE CA   1 1 
        9 34152 3 3 48 PHE CB   C   3.145 -11.544 -10.587 1.00 . C C . 780 PHE CB   1 1 
        9 34153 3 3 48 PHE CD1  C   3.079 -11.498  -8.042 1.00 . C C . 780 PHE CD1  1 1 
        9 34154 3 3 48 PHE CD2  C   2.506  -9.498  -9.218 1.00 . C C . 780 PHE CD2  1 1 
        9 34155 3 3 48 PHE CE1  C   2.866 -10.846  -6.842 1.00 . C C . 780 PHE CE1  1 1 
        9 34156 3 3 48 PHE CE2  C   2.294  -8.849  -8.019 1.00 . C C . 780 PHE CE2  1 1 
        9 34157 3 3 48 PHE CG   C   2.903 -10.833  -9.255 1.00 . C C . 780 PHE CG   1 1 
        9 34158 3 3 48 PHE CZ   C   2.475  -9.521  -6.836 1.00 . C C . 780 PHE CZ   1 1 
        9 34159 3 3 48 PHE H    H   4.940  -9.660 -10.706 1.00 . C C . 780 PHE H    1 1 
        9 34160 3 3 48 PHE HA   H   5.046 -12.460 -10.166 1.00 . C C . 780 PHE HA   1 1 
        9 34161 3 3 48 PHE HB2  H   2.706 -10.943 -11.378 1.00 . C C . 780 PHE HB2  1 1 
        9 34162 3 3 48 PHE HB3  H   2.630 -12.499 -10.555 1.00 . C C . 780 PHE HB3  1 1 
        9 34163 3 3 48 PHE HD1  H   3.389 -12.537  -8.040 1.00 . C C . 780 PHE HD1  1 1 
        9 34164 3 3 48 PHE HD2  H   2.363  -8.958 -10.147 1.00 . C C . 780 PHE HD2  1 1 
        9 34165 3 3 48 PHE HE1  H   3.005 -11.375  -5.905 1.00 . C C . 780 PHE HE1  1 1 
        9 34166 3 3 48 PHE HE2  H   1.986  -7.807  -8.009 1.00 . C C . 780 PHE HE2  1 1 
        9 34167 3 3 48 PHE HZ   H   2.306  -9.010  -5.899 1.00 . C C . 780 PHE HZ   1 1 
        9 34168 3 3 48 PHE N    N   5.417 -10.518 -10.822 1.00 . C C . 780 PHE N    1 1 
        9 34169 3 3 48 PHE O    O   4.680 -13.673 -12.427 1.00 . C C . 780 PHE O    1 1 
        9 34170 3 3 49 VAL C    C   6.800 -12.760 -14.714 1.00 . C C . 781 VAL C    1 1 
        9 34171 3 3 49 VAL CA   C   5.394 -12.101 -14.687 1.00 . C C . 781 VAL CA   1 1 
        9 34172 3 3 49 VAL CB   C   5.268 -10.914 -15.751 1.00 . C C . 781 VAL CB   1 1 
        9 34173 3 3 49 VAL CG1  C   6.307 -10.998 -16.883 1.00 . C C . 781 VAL CG1  1 1 
        9 34174 3 3 49 VAL CG2  C   3.839 -10.836 -16.348 1.00 . C C . 781 VAL CG2  1 1 
        9 34175 3 3 49 VAL H    H   4.990 -10.654 -13.187 1.00 . C C . 781 VAL H    1 1 
        9 34176 3 3 49 VAL HA   H   4.671 -12.863 -14.950 1.00 . C C . 781 VAL HA   1 1 
        9 34177 3 3 49 VAL HB   H   5.444  -9.981 -15.228 1.00 . C C . 781 VAL HB   1 1 
        9 34178 3 3 49 VAL HG11 H   6.170 -10.173 -17.574 1.00 . C C . 781 VAL HG11 1 1 
        9 34179 3 3 49 VAL HG12 H   6.192 -11.932 -17.415 1.00 . C C . 781 VAL HG12 1 1 
        9 34180 3 3 49 VAL HG13 H   7.310 -10.949 -16.469 1.00 . C C . 781 VAL HG13 1 1 
        9 34181 3 3 49 VAL HG21 H   3.787 -10.024 -17.067 1.00 . C C . 781 VAL HG21 1 1 
        9 34182 3 3 49 VAL HG22 H   3.119 -10.658 -15.562 1.00 . C C . 781 VAL HG22 1 1 
        9 34183 3 3 49 VAL HG23 H   3.602 -11.767 -16.847 1.00 . C C . 781 VAL HG23 1 1 
        9 34184 3 3 49 VAL N    N   5.050 -11.625 -13.336 1.00 . C C . 781 VAL N    1 1 
        9 34185 3 3 49 VAL O    O   6.969 -13.839 -15.289 1.00 . C C . 781 VAL O    1 1 
        9 34186 3 3 50 VAL C    C   9.563 -13.707 -13.310 1.00 . C C . 782 VAL C    1 1 
        9 34187 3 3 50 VAL CA   C   9.213 -12.508 -14.215 1.00 . C C . 782 VAL CA   1 1 
        9 34188 3 3 50 VAL CB   C  10.188 -11.293 -13.942 1.00 . C C . 782 VAL CB   1 1 
        9 34189 3 3 50 VAL CG1  C  10.347 -10.984 -12.437 1.00 . C C . 782 VAL CG1  1 1 
        9 34190 3 3 50 VAL CG2  C  11.560 -11.512 -14.609 1.00 . C C . 782 VAL CG2  1 1 
        9 34191 3 3 50 VAL H    H   7.563 -11.391 -13.453 1.00 . C C . 782 VAL H    1 1 
        9 34192 3 3 50 VAL HA   H   9.353 -12.821 -15.249 1.00 . C C . 782 VAL HA   1 1 
        9 34193 3 3 50 VAL HB   H   9.743 -10.415 -14.402 1.00 . C C . 782 VAL HB   1 1 
        9 34194 3 3 50 VAL HG11 H  10.789 -11.836 -11.936 1.00 . C C . 782 VAL HG11 1 1 
        9 34195 3 3 50 VAL HG12 H   9.378 -10.783 -12.004 1.00 . C C . 782 VAL HG12 1 1 
        9 34196 3 3 50 VAL HG13 H  10.984 -10.117 -12.306 1.00 . C C . 782 VAL HG13 1 1 
        9 34197 3 3 50 VAL HG21 H  11.429 -11.636 -15.676 1.00 . C C . 782 VAL HG21 1 1 
        9 34198 3 3 50 VAL HG22 H  12.019 -12.404 -14.203 1.00 . C C . 782 VAL HG22 1 1 
        9 34199 3 3 50 VAL HG23 H  12.203 -10.660 -14.422 1.00 . C C . 782 VAL HG23 1 1 
        9 34200 3 3 50 VAL N    N   7.792 -12.120 -14.065 1.00 . C C . 782 VAL N    1 1 
        9 34201 3 3 50 VAL O    O  10.553 -14.412 -13.549 1.00 . C C . 782 VAL O    1 1 
        9 34202 3 3 51 THR C    C   8.480 -16.393 -11.932 1.00 . C C . 783 THR C    1 1 
        9 34203 3 3 51 THR CA   C   8.921 -15.043 -11.333 1.00 . C C . 783 THR CA   1 1 
        9 34204 3 3 51 THR CB   C   8.128 -14.773 -10.029 1.00 . C C . 783 THR CB   1 1 
        9 34205 3 3 51 THR CG2  C   8.804 -13.714  -9.142 1.00 . C C . 783 THR CG2  1 1 
        9 34206 3 3 51 THR H    H   7.985 -13.294 -12.119 1.00 . C C . 783 THR H    1 1 
        9 34207 3 3 51 THR HA   H   9.977 -15.107 -11.083 1.00 . C C . 783 THR HA   1 1 
        9 34208 3 3 51 THR HB   H   8.061 -15.698  -9.467 1.00 . C C . 783 THR HB   1 1 
        9 34209 3 3 51 THR HG1  H   6.203 -15.112 -10.361 1.00 . C C . 783 THR HG1  1 1 
        9 34210 3 3 51 THR HG21 H   9.793 -14.049  -8.855 1.00 . C C . 783 THR HG21 1 1 
        9 34211 3 3 51 THR HG22 H   8.210 -13.556  -8.252 1.00 . C C . 783 THR HG22 1 1 
        9 34212 3 3 51 THR HG23 H   8.884 -12.779  -9.687 1.00 . C C . 783 THR HG23 1 1 
        9 34213 3 3 51 THR N    N   8.743 -13.924 -12.271 1.00 . C C . 783 THR N    1 1 
        9 34214 3 3 51 THR O    O   8.891 -17.458 -11.446 1.00 . C C . 783 THR O    1 1 
        9 34215 3 3 51 THR OG1  O   6.792 -14.351 -10.349 1.00 . C C . 783 THR OG1  1 1 
        9 34216 3 3 52 GLY C    C   6.926 -17.416 -15.110 1.00 . C C . 784 GLY C    1 1 
        9 34217 3 3 52 GLY CA   C   7.088 -17.545 -13.600 1.00 . C C . 784 GLY CA   1 1 
        9 34218 3 3 52 GLY H    H   7.422 -15.453 -13.336 1.00 . C C . 784 GLY H    1 1 
        9 34219 3 3 52 GLY HA2  H   7.729 -18.396 -13.397 1.00 . C C . 784 GLY HA2  1 1 
        9 34220 3 3 52 GLY HA3  H   6.117 -17.731 -13.161 1.00 . C C . 784 GLY HA3  1 1 
        9 34221 3 3 52 GLY N    N   7.650 -16.337 -12.975 1.00 . C C . 784 GLY N    1 1 
        9 34222 3 3 52 GLY O    O   7.537 -16.535 -15.722 1.00 . C C . 784 GLY O    1 1 
        9 34223 3 3 53 PRO C    C   4.705 -17.259 -17.589 1.00 . C C . 785 PRO C    1 1 
        9 34224 3 3 53 PRO CA   C   5.841 -18.241 -17.220 1.00 . C C . 785 PRO CA   1 1 
        9 34225 3 3 53 PRO CB   C   5.452 -19.705 -17.535 1.00 . C C . 785 PRO CB   1 1 
        9 34226 3 3 53 PRO CD   C   5.396 -19.459 -15.127 1.00 . C C . 785 PRO CD   1 1 
        9 34227 3 3 53 PRO CG   C   4.734 -20.174 -16.301 1.00 . C C . 785 PRO CG   1 1 
        9 34228 3 3 53 PRO HA   H   6.733 -17.970 -17.779 1.00 . C C . 785 PRO HA   1 1 
        9 34229 3 3 53 PRO HB2  H   4.810 -19.750 -18.412 1.00 . C C . 785 PRO HB2  1 1 
        9 34230 3 3 53 PRO HB3  H   6.343 -20.304 -17.703 1.00 . C C . 785 PRO HB3  1 1 
        9 34231 3 3 53 PRO HD2  H   4.649 -19.104 -14.423 1.00 . C C . 785 PRO HD2  1 1 
        9 34232 3 3 53 PRO HD3  H   6.098 -20.115 -14.622 1.00 . C C . 785 PRO HD3  1 1 
        9 34233 3 3 53 PRO HG2  H   3.679 -19.910 -16.367 1.00 . C C . 785 PRO HG2  1 1 
        9 34234 3 3 53 PRO HG3  H   4.836 -21.249 -16.190 1.00 . C C . 785 PRO HG3  1 1 
        9 34235 3 3 53 PRO N    N   6.107 -18.305 -15.758 1.00 . C C . 785 PRO N    1 1 
        9 34236 3 3 53 PRO O    O   4.330 -17.156 -18.767 1.00 . C C . 785 PRO O    1 1 
        9 34237 3 3 54 ALA C    C   3.175 -14.648 -17.846 1.00 . C C . 786 ALA C    1 1 
        9 34238 3 3 54 ALA CA   C   3.037 -15.633 -16.665 1.00 . C C . 786 ALA CA   1 1 
        9 34239 3 3 54 ALA CB   C   2.851 -14.881 -15.337 1.00 . C C . 786 ALA CB   1 1 
        9 34240 3 3 54 ALA H    H   4.613 -16.634 -15.688 1.00 . C C . 786 ALA H    1 1 
        9 34241 3 3 54 ALA HA   H   2.154 -16.251 -16.815 1.00 . C C . 786 ALA HA   1 1 
        9 34242 3 3 54 ALA HB1  H   1.996 -14.216 -15.400 1.00 . C C . 786 ALA HB1  1 1 
        9 34243 3 3 54 ALA HB2  H   3.737 -14.304 -15.115 1.00 . C C . 786 ALA HB2  1 1 
        9 34244 3 3 54 ALA HB3  H   2.686 -15.593 -14.538 1.00 . C C . 786 ALA HB3  1 1 
        9 34245 3 3 54 ALA N    N   4.190 -16.542 -16.563 1.00 . C C . 786 ALA N    1 1 
        9 34246 3 3 54 ALA O    O   4.036 -13.758 -17.836 1.00 . C C . 786 ALA O    1 1 
        9 34247 3 3 55 LEU C    C   3.493 -14.046 -21.008 1.00 . C C . 787 LEU C    1 1 
        9 34248 3 3 55 LEU CA   C   2.229 -14.081 -20.113 1.00 . C C . 787 LEU CA   1 1 
        9 34249 3 3 55 LEU CB   C   1.788 -12.639 -19.726 1.00 . C C . 787 LEU CB   1 1 
        9 34250 3 3 55 LEU CD1  C   0.178 -11.073 -18.528 1.00 . C C . 787 LEU CD1  1 1 
        9 34251 3 3 55 LEU CD2  C  -0.735 -13.085 -19.759 1.00 . C C . 787 LEU CD2  1 1 
        9 34252 3 3 55 LEU CG   C   0.444 -12.523 -18.944 1.00 . C C . 787 LEU CG   1 1 
        9 34253 3 3 55 LEU H    H   1.852 -15.754 -18.864 1.00 . C C . 787 LEU H    1 1 
        9 34254 3 3 55 LEU HA   H   1.435 -14.530 -20.700 1.00 . C C . 787 LEU HA   1 1 
        9 34255 3 3 55 LEU HB2  H   2.576 -12.203 -19.117 1.00 . C C . 787 LEU HB2  1 1 
        9 34256 3 3 55 LEU HB3  H   1.702 -12.051 -20.635 1.00 . C C . 787 LEU HB3  1 1 
        9 34257 3 3 55 LEU HD11 H   0.087 -10.445 -19.406 1.00 . C C . 787 LEU HD11 1 1 
        9 34258 3 3 55 LEU HD12 H   0.999 -10.714 -17.911 1.00 . C C . 787 LEU HD12 1 1 
        9 34259 3 3 55 LEU HD13 H  -0.740 -11.024 -17.957 1.00 . C C . 787 LEU HD13 1 1 
        9 34260 3 3 55 LEU HD21 H  -1.648 -12.989 -19.186 1.00 . C C . 787 LEU HD21 1 1 
        9 34261 3 3 55 LEU HD22 H  -0.564 -14.130 -19.974 1.00 . C C . 787 LEU HD22 1 1 
        9 34262 3 3 55 LEU HD23 H  -0.837 -12.537 -20.688 1.00 . C C . 787 LEU HD23 1 1 
        9 34263 3 3 55 LEU HG   H   0.516 -13.107 -18.029 1.00 . C C . 787 LEU HG   1 1 
        9 34264 3 3 55 LEU N    N   2.376 -14.926 -18.904 1.00 . C C . 787 LEU N    1 1 
        9 34265 3 3 55 LEU O    O   3.463 -13.395 -22.060 1.00 . C C . 787 LEU O    1 1 
        9 34266 3 3 56 ALA C    C   6.417 -13.322 -21.525 1.00 . C C . 788 ALA C    1 1 
        9 34267 3 3 56 ALA CA   C   5.879 -14.760 -21.314 1.00 . C C . 788 ALA CA   1 1 
        9 34268 3 3 56 ALA CB   C   5.768 -15.542 -22.641 1.00 . C C . 788 ALA CB   1 1 
        9 34269 3 3 56 ALA H    H   4.490 -15.318 -19.788 1.00 . C C . 788 ALA H    1 1 
        9 34270 3 3 56 ALA HA   H   6.582 -15.287 -20.680 1.00 . C C . 788 ALA HA   1 1 
        9 34271 3 3 56 ALA HB1  H   5.391 -16.534 -22.444 1.00 . C C . 788 ALA HB1  1 1 
        9 34272 3 3 56 ALA HB2  H   6.744 -15.615 -23.106 1.00 . C C . 788 ALA HB2  1 1 
        9 34273 3 3 56 ALA HB3  H   5.089 -15.030 -23.311 1.00 . C C . 788 ALA HB3  1 1 
        9 34274 3 3 56 ALA N    N   4.574 -14.761 -20.600 1.00 . C C . 788 ALA N    1 1 
        9 34275 3 3 56 ALA O    O   6.931 -12.985 -22.604 1.00 . C C . 788 ALA O    1 1 
        9 34276 3 3 57 GLU C    C   5.723 -10.149 -21.091 1.00 . C C . 789 GLU C    1 1 
        9 34277 3 3 57 GLU CA   C   6.700 -11.098 -20.368 1.00 . C C . 789 GLU CA   1 1 
        9 34278 3 3 57 GLU CB   C   8.181 -10.835 -20.802 1.00 . C C . 789 GLU CB   1 1 
        9 34279 3 3 57 GLU CD   C   9.315 -12.760 -19.501 1.00 . C C . 789 GLU CD   1 1 
        9 34280 3 3 57 GLU CG   C   9.262 -11.251 -19.771 1.00 . C C . 789 GLU CG   1 1 
        9 34281 3 3 57 GLU H    H   5.932 -12.912 -19.628 1.00 . C C . 789 GLU H    1 1 
        9 34282 3 3 57 GLU HA   H   6.636 -10.858 -19.315 1.00 . C C . 789 GLU HA   1 1 
        9 34283 3 3 57 GLU HB2  H   8.371 -11.372 -21.722 1.00 . C C . 789 GLU HB2  1 1 
        9 34284 3 3 57 GLU HB3  H   8.303  -9.774 -21.000 1.00 . C C . 789 GLU HB3  1 1 
        9 34285 3 3 57 GLU HG2  H  10.231 -10.929 -20.140 1.00 . C C . 789 GLU HG2  1 1 
        9 34286 3 3 57 GLU HG3  H   9.060 -10.735 -18.838 1.00 . C C . 789 GLU HG3  1 1 
        9 34287 3 3 57 GLU N    N   6.301 -12.517 -20.443 1.00 . C C . 789 GLU N    1 1 
        9 34288 3 3 57 GLU O    O   5.460 -10.290 -22.287 1.00 . C C . 789 GLU O    1 1 
        9 34289 3 3 57 GLU OE1  O   8.630 -13.232 -18.570 1.00 . C C . 789 GLU OE1  1 1 
        9 34290 3 3 57 GLU OE2  O  10.017 -13.484 -20.242 1.00 . C C . 789 GLU OE2  1 1 
        9 34291 3 3 58 ILE C    C   5.272  -6.753 -20.663 1.00 . C C . 790 ILE C    1 1 
        9 34292 3 3 58 ILE CA   C   4.430  -8.024 -20.831 1.00 . C C . 790 ILE CA   1 1 
        9 34293 3 3 58 ILE CB   C   3.043  -7.834 -20.106 1.00 . C C . 790 ILE CB   1 1 
        9 34294 3 3 58 ILE CD1  C   1.944  -7.645 -17.755 1.00 . C C . 790 ILE CD1  1 1 
        9 34295 3 3 58 ILE CG1  C   3.225  -7.803 -18.553 1.00 . C C . 790 ILE CG1  1 1 
        9 34296 3 3 58 ILE CG2  C   2.040  -8.915 -20.550 1.00 . C C . 790 ILE CG2  1 1 
        9 34297 3 3 58 ILE H    H   5.299  -9.261 -19.352 1.00 . C C . 790 ILE H    1 1 
        9 34298 3 3 58 ILE HA   H   4.244  -8.173 -21.896 1.00 . C C . 790 ILE HA   1 1 
        9 34299 3 3 58 ILE HB   H   2.632  -6.875 -20.422 1.00 . C C . 790 ILE HB   1 1 
        9 34300 3 3 58 ILE HD11 H   1.307  -8.506 -17.906 1.00 . C C . 790 ILE HD11 1 1 
        9 34301 3 3 58 ILE HD12 H   1.430  -6.753 -18.078 1.00 . C C . 790 ILE HD12 1 1 
        9 34302 3 3 58 ILE HD13 H   2.192  -7.560 -16.708 1.00 . C C . 790 ILE HD13 1 1 
        9 34303 3 3 58 ILE HG12 H   3.692  -8.724 -18.231 1.00 . C C . 790 ILE HG12 1 1 
        9 34304 3 3 58 ILE HG13 H   3.871  -6.977 -18.290 1.00 . C C . 790 ILE HG13 1 1 
        9 34305 3 3 58 ILE HG21 H   2.418  -9.896 -20.288 1.00 . C C . 790 ILE HG21 1 1 
        9 34306 3 3 58 ILE HG22 H   1.897  -8.864 -21.623 1.00 . C C . 790 ILE HG22 1 1 
        9 34307 3 3 58 ILE HG23 H   1.085  -8.761 -20.060 1.00 . C C . 790 ILE HG23 1 1 
        9 34308 3 3 58 ILE N    N   5.183  -9.186 -20.319 1.00 . C C . 790 ILE N    1 1 
        9 34309 3 3 58 ILE O    O   6.127  -6.663 -19.768 1.00 . C C . 790 ILE O    1 1 
        9 34310 3 3 59 ASP C    C   4.945  -3.311 -21.426 1.00 . C C . 791 ASP C    1 1 
        9 34311 3 3 59 ASP CA   C   5.807  -4.558 -21.656 1.00 . C C . 791 ASP CA   1 1 
        9 34312 3 3 59 ASP CB   C   6.419  -4.553 -23.086 1.00 . C C . 791 ASP CB   1 1 
        9 34313 3 3 59 ASP CG   C   5.383  -4.297 -24.201 1.00 . C C . 791 ASP CG   1 1 
        9 34314 3 3 59 ASP H    H   4.160  -5.842 -22.018 1.00 . C C . 791 ASP H    1 1 
        9 34315 3 3 59 ASP HA   H   6.609  -4.565 -20.922 1.00 . C C . 791 ASP HA   1 1 
        9 34316 3 3 59 ASP HB2  H   7.188  -3.789 -23.136 1.00 . C C . 791 ASP HB2  1 1 
        9 34317 3 3 59 ASP HB3  H   6.887  -5.516 -23.274 1.00 . C C . 791 ASP HB3  1 1 
        9 34318 3 3 59 ASP N    N   4.983  -5.768 -21.495 1.00 . C C . 791 ASP N    1 1 
        9 34319 3 3 59 ASP O    O   3.783  -3.438 -21.003 1.00 . C C . 791 ASP O    1 1 
        9 34320 3 3 59 ASP OD1  O   4.348  -5.010 -24.258 1.00 . C C . 791 ASP OD1  1 1 
        9 34321 3 3 59 ASP OD2  O   5.601  -3.389 -25.033 1.00 . C C . 791 ASP OD2  1 1 
        9 34322 3 3 60 LEU C    C   3.462  -0.882 -22.342 1.00 . C C . 792 LEU C    1 1 
        9 34323 3 3 60 LEU CA   C   4.824  -0.817 -21.654 1.00 . C C . 792 LEU CA   1 1 
        9 34324 3 3 60 LEU CB   C   5.657   0.337 -22.310 1.00 . C C . 792 LEU CB   1 1 
        9 34325 3 3 60 LEU CD1  C   5.967   1.900 -20.283 1.00 . C C . 792 LEU CD1  1 1 
        9 34326 3 3 60 LEU CD2  C   7.741   0.139 -20.804 1.00 . C C . 792 LEU CD2  1 1 
        9 34327 3 3 60 LEU CG   C   6.684   1.094 -21.396 1.00 . C C . 792 LEU CG   1 1 
        9 34328 3 3 60 LEU H    H   6.471  -2.122 -21.980 1.00 . C C . 792 LEU H    1 1 
        9 34329 3 3 60 LEU HA   H   4.679  -0.592 -20.604 1.00 . C C . 792 LEU HA   1 1 
        9 34330 3 3 60 LEU HB2  H   6.191  -0.077 -23.160 1.00 . C C . 792 LEU HB2  1 1 
        9 34331 3 3 60 LEU HB3  H   4.959   1.081 -22.701 1.00 . C C . 792 LEU HB3  1 1 
        9 34332 3 3 60 LEU HD11 H   5.277   2.605 -20.730 1.00 . C C . 792 LEU HD11 1 1 
        9 34333 3 3 60 LEU HD12 H   6.699   2.449 -19.705 1.00 . C C . 792 LEU HD12 1 1 
        9 34334 3 3 60 LEU HD13 H   5.424   1.231 -19.626 1.00 . C C . 792 LEU HD13 1 1 
        9 34335 3 3 60 LEU HD21 H   8.251  -0.381 -21.605 1.00 . C C . 792 LEU HD21 1 1 
        9 34336 3 3 60 LEU HD22 H   7.268  -0.585 -20.154 1.00 . C C . 792 LEU HD22 1 1 
        9 34337 3 3 60 LEU HD23 H   8.469   0.707 -20.236 1.00 . C C . 792 LEU HD23 1 1 
        9 34338 3 3 60 LEU HG   H   7.217   1.815 -22.011 1.00 . C C . 792 LEU HG   1 1 
        9 34339 3 3 60 LEU N    N   5.527  -2.120 -21.719 1.00 . C C . 792 LEU N    1 1 
        9 34340 3 3 60 LEU O    O   2.493  -0.431 -21.781 1.00 . C C . 792 LEU O    1 1 
        9 34341 3 3 61 GLN C    C   1.083  -2.214 -23.747 1.00 . C C . 793 GLN C    1 1 
        9 34342 3 3 61 GLN CA   C   2.258  -1.477 -24.418 1.00 . C C . 793 GLN CA   1 1 
        9 34343 3 3 61 GLN CB   C   2.645  -2.184 -25.736 1.00 . C C . 793 GLN CB   1 1 
        9 34344 3 3 61 GLN CD   C   1.882  -2.830 -28.093 1.00 . C C . 793 GLN CD   1 1 
        9 34345 3 3 61 GLN CG   C   1.718  -1.880 -26.905 1.00 . C C . 793 GLN CG   1 1 
        9 34346 3 3 61 GLN H    H   4.258  -1.848 -23.910 1.00 . C C . 793 GLN H    1 1 
        9 34347 3 3 61 GLN HA   H   1.967  -0.454 -24.631 1.00 . C C . 793 GLN HA   1 1 
        9 34348 3 3 61 GLN HB2  H   3.651  -1.882 -26.020 1.00 . C C . 793 GLN HB2  1 1 
        9 34349 3 3 61 GLN HB3  H   2.650  -3.259 -25.574 1.00 . C C . 793 GLN HB3  1 1 
        9 34350 3 3 61 GLN HE21 H   1.975  -4.408 -26.870 1.00 . C C . 793 GLN HE21 1 1 
        9 34351 3 3 61 GLN HE22 H   2.110  -4.747 -28.564 1.00 . C C . 793 GLN HE22 1 1 
        9 34352 3 3 61 GLN HG2  H   0.700  -1.945 -26.554 1.00 . C C . 793 GLN HG2  1 1 
        9 34353 3 3 61 GLN HG3  H   1.919  -0.868 -27.232 1.00 . C C . 793 GLN HG3  1 1 
        9 34354 3 3 61 GLN N    N   3.437  -1.442 -23.559 1.00 . C C . 793 GLN N    1 1 
        9 34355 3 3 61 GLN NE2  N   2.000  -4.123 -27.817 1.00 . C C . 793 GLN NE2  1 1 
        9 34356 3 3 61 GLN O    O   0.024  -1.640 -23.541 1.00 . C C . 793 GLN O    1 1 
        9 34357 3 3 61 GLN OE1  O   1.805  -2.418 -29.251 1.00 . C C . 793 GLN OE1  1 1 
        9 34358 3 3 62 GLU C    C  -0.175  -3.870 -21.420 1.00 . C C . 794 GLU C    1 1 
        9 34359 3 3 62 GLU CA   C   0.269  -4.363 -22.815 1.00 . C C . 794 GLU CA   1 1 
        9 34360 3 3 62 GLU CB   C   0.795  -5.815 -22.757 1.00 . C C . 794 GLU CB   1 1 
        9 34361 3 3 62 GLU CD   C   0.064  -6.365 -25.174 1.00 . C C . 794 GLU CD   1 1 
        9 34362 3 3 62 GLU CG   C   1.194  -6.401 -24.125 1.00 . C C . 794 GLU CG   1 1 
        9 34363 3 3 62 GLU H    H   2.201  -3.865 -23.580 1.00 . C C . 794 GLU H    1 1 
        9 34364 3 3 62 GLU HA   H  -0.589  -4.334 -23.478 1.00 . C C . 794 GLU HA   1 1 
        9 34365 3 3 62 GLU HB2  H   1.671  -5.840 -22.116 1.00 . C C . 794 GLU HB2  1 1 
        9 34366 3 3 62 GLU HB3  H   0.030  -6.448 -22.325 1.00 . C C . 794 GLU HB3  1 1 
        9 34367 3 3 62 GLU HG2  H   2.044  -5.841 -24.502 1.00 . C C . 794 GLU HG2  1 1 
        9 34368 3 3 62 GLU HG3  H   1.505  -7.433 -23.980 1.00 . C C . 794 GLU HG3  1 1 
        9 34369 3 3 62 GLU N    N   1.307  -3.490 -23.409 1.00 . C C . 794 GLU N    1 1 
        9 34370 3 3 62 GLU O    O  -1.362  -3.950 -21.064 1.00 . C C . 794 GLU O    1 1 
        9 34371 3 3 62 GLU OE1  O   0.050  -5.452 -26.034 1.00 . C C . 794 GLU OE1  1 1 
        9 34372 3 3 62 GLU OE2  O  -0.820  -7.252 -25.138 1.00 . C C . 794 GLU OE2  1 1 
        9 34373 3 3 63 LEU C    C  -0.358  -1.515 -19.444 1.00 . C C . 795 LEU C    1 1 
        9 34374 3 3 63 LEU CA   C   0.552  -2.767 -19.323 1.00 . C C . 795 LEU CA   1 1 
        9 34375 3 3 63 LEU CB   C   1.936  -2.404 -18.691 1.00 . C C . 795 LEU CB   1 1 
        9 34376 3 3 63 LEU CD1  C   1.087  -1.850 -16.356 1.00 . C C . 795 LEU CD1  1 1 
        9 34377 3 3 63 LEU CD2  C   2.060  -4.138 -16.834 1.00 . C C . 795 LEU CD2  1 1 
        9 34378 3 3 63 LEU CG   C   2.101  -2.641 -17.170 1.00 . C C . 795 LEU CG   1 1 
        9 34379 3 3 63 LEU H    H   1.713  -3.341 -21.003 1.00 . C C . 795 LEU H    1 1 
        9 34380 3 3 63 LEU HA   H   0.053  -3.517 -18.713 1.00 . C C . 795 LEU HA   1 1 
        9 34381 3 3 63 LEU HB2  H   2.704  -2.988 -19.194 1.00 . C C . 795 LEU HB2  1 1 
        9 34382 3 3 63 LEU HB3  H   2.151  -1.359 -18.895 1.00 . C C . 795 LEU HB3  1 1 
        9 34383 3 3 63 LEU HD11 H   1.137  -0.803 -16.635 1.00 . C C . 795 LEU HD11 1 1 
        9 34384 3 3 63 LEU HD12 H   1.313  -1.945 -15.302 1.00 . C C . 795 LEU HD12 1 1 
        9 34385 3 3 63 LEU HD13 H   0.088  -2.220 -16.547 1.00 . C C . 795 LEU HD13 1 1 
        9 34386 3 3 63 LEU HD21 H   1.089  -4.547 -17.088 1.00 . C C . 795 LEU HD21 1 1 
        9 34387 3 3 63 LEU HD22 H   2.244  -4.278 -15.776 1.00 . C C . 795 LEU HD22 1 1 
        9 34388 3 3 63 LEU HD23 H   2.824  -4.659 -17.395 1.00 . C C . 795 LEU HD23 1 1 
        9 34389 3 3 63 LEU HG   H   3.078  -2.280 -16.873 1.00 . C C . 795 LEU HG   1 1 
        9 34390 3 3 63 LEU N    N   0.789  -3.340 -20.658 1.00 . C C . 795 LEU N    1 1 
        9 34391 3 3 63 LEU O    O  -1.373  -1.382 -18.756 1.00 . C C . 795 LEU O    1 1 
        9 34392 3 3 64 GLN C    C  -2.111   0.316 -21.146 1.00 . C C . 796 GLN C    1 1 
        9 34393 3 3 64 GLN CA   C  -0.677   0.616 -20.676 1.00 . C C . 796 GLN CA   1 1 
        9 34394 3 3 64 GLN CB   C   0.110   1.363 -21.787 1.00 . C C . 796 GLN CB   1 1 
        9 34395 3 3 64 GLN CD   C   0.185   3.172 -23.575 1.00 . C C . 796 GLN CD   1 1 
        9 34396 3 3 64 GLN CG   C  -0.644   2.493 -22.484 1.00 . C C . 796 GLN CG   1 1 
        9 34397 3 3 64 GLN H    H   0.869  -0.803 -20.837 1.00 . C C . 796 GLN H    1 1 
        9 34398 3 3 64 GLN HA   H  -0.711   1.230 -19.780 1.00 . C C . 796 GLN HA   1 1 
        9 34399 3 3 64 GLN HB2  H   1.017   1.778 -21.349 1.00 . C C . 796 GLN HB2  1 1 
        9 34400 3 3 64 GLN HB3  H   0.408   0.638 -22.543 1.00 . C C . 796 GLN HB3  1 1 
        9 34401 3 3 64 GLN HE21 H  -0.553   1.961 -24.963 1.00 . C C . 796 GLN HE21 1 1 
        9 34402 3 3 64 GLN HE22 H   0.569   3.146 -25.516 1.00 . C C . 796 GLN HE22 1 1 
        9 34403 3 3 64 GLN HG2  H  -1.540   2.083 -22.934 1.00 . C C . 796 GLN HG2  1 1 
        9 34404 3 3 64 GLN HG3  H  -0.927   3.219 -21.746 1.00 . C C . 796 GLN HG3  1 1 
        9 34405 3 3 64 GLN N    N   0.043  -0.622 -20.351 1.00 . C C . 796 GLN N    1 1 
        9 34406 3 3 64 GLN NE2  N   0.056   2.710 -24.807 1.00 . C C . 796 GLN NE2  1 1 
        9 34407 3 3 64 GLN O    O  -3.032   1.028 -20.786 1.00 . C C . 796 GLN O    1 1 
        9 34408 3 3 64 GLN OE1  O   0.925   4.115 -23.313 1.00 . C C . 796 GLN OE1  1 1 
        9 34409 3 3 65 GLY C    C  -4.444  -1.714 -21.360 1.00 . C C . 797 GLY C    1 1 
        9 34410 3 3 65 GLY CA   C  -3.535  -1.206 -22.474 1.00 . C C . 797 GLY CA   1 1 
        9 34411 3 3 65 GLY H    H  -1.430  -1.177 -22.265 1.00 . C C . 797 GLY H    1 1 
        9 34412 3 3 65 GLY HA2  H  -4.032  -0.398 -22.998 1.00 . C C . 797 GLY HA2  1 1 
        9 34413 3 3 65 GLY HA3  H  -3.356  -2.009 -23.176 1.00 . C C . 797 GLY HA3  1 1 
        9 34414 3 3 65 GLY N    N  -2.243  -0.728 -21.976 1.00 . C C . 797 GLY N    1 1 
        9 34415 3 3 65 GLY O    O  -5.664  -1.507 -21.403 1.00 . C C . 797 GLY O    1 1 
        9 34416 3 3 66 TYR C    C  -5.135  -1.653 -18.404 1.00 . C C . 798 TYR C    1 1 
        9 34417 3 3 66 TYR CA   C  -4.520  -2.858 -19.151 1.00 . C C . 798 TYR CA   1 1 
        9 34418 3 3 66 TYR CB   C  -3.505  -3.607 -18.241 1.00 . C C . 798 TYR CB   1 1 
        9 34419 3 3 66 TYR CD1  C  -4.508  -3.716 -15.876 1.00 . C C . 798 TYR CD1  1 1 
        9 34420 3 3 66 TYR CD2  C  -4.320  -5.744 -17.137 1.00 . C C . 798 TYR CD2  1 1 
        9 34421 3 3 66 TYR CE1  C  -5.069  -4.413 -14.838 1.00 . C C . 798 TYR CE1  1 1 
        9 34422 3 3 66 TYR CE2  C  -4.876  -6.442 -16.092 1.00 . C C . 798 TYR CE2  1 1 
        9 34423 3 3 66 TYR CG   C  -4.121  -4.367 -17.059 1.00 . C C . 798 TYR CG   1 1 
        9 34424 3 3 66 TYR CZ   C  -5.248  -5.769 -14.951 1.00 . C C . 798 TYR CZ   1 1 
        9 34425 3 3 66 TYR H    H  -2.874  -2.617 -20.476 1.00 . C C . 798 TYR H    1 1 
        9 34426 3 3 66 TYR HA   H  -5.313  -3.548 -19.450 1.00 . C C . 798 TYR HA   1 1 
        9 34427 3 3 66 TYR HB2  H  -2.951  -4.320 -18.846 1.00 . C C . 798 TYR HB2  1 1 
        9 34428 3 3 66 TYR HB3  H  -2.796  -2.890 -17.843 1.00 . C C . 798 TYR HB3  1 1 
        9 34429 3 3 66 TYR HD1  H  -4.373  -2.645 -15.782 1.00 . C C . 798 TYR HD1  1 1 
        9 34430 3 3 66 TYR HD2  H  -4.022  -6.271 -18.037 1.00 . C C . 798 TYR HD2  1 1 
        9 34431 3 3 66 TYR HE1  H  -5.359  -3.890 -13.932 1.00 . C C . 798 TYR HE1  1 1 
        9 34432 3 3 66 TYR HE2  H  -5.017  -7.513 -16.173 1.00 . C C . 798 TYR HE2  1 1 
        9 34433 3 3 66 TYR HH   H  -5.324  -7.250 -13.750 1.00 . C C . 798 TYR HH   1 1 
        9 34434 3 3 66 TYR N    N  -3.831  -2.397 -20.369 1.00 . C C . 798 TYR N    1 1 
        9 34435 3 3 66 TYR O    O  -6.347  -1.636 -18.112 1.00 . C C . 798 TYR O    1 1 
        9 34436 3 3 66 TYR OH   O  -5.818  -6.447 -13.922 1.00 . C C . 798 TYR OH   1 1 
        9 34437 3 3 67 LEU C    C  -5.765   1.329 -18.232 1.00 . C C . 799 LEU C    1 1 
        9 34438 3 3 67 LEU CA   C  -4.692   0.594 -17.426 1.00 . C C . 799 LEU CA   1 1 
        9 34439 3 3 67 LEU CB   C  -3.481   1.540 -17.184 1.00 . C C . 799 LEU CB   1 1 
        9 34440 3 3 67 LEU CD1  C  -3.466   1.431 -14.617 1.00 . C C . 799 LEU CD1  1 1 
        9 34441 3 3 67 LEU CD2  C  -1.920  -0.063 -15.948 1.00 . C C . 799 LEU CD2  1 1 
        9 34442 3 3 67 LEU CG   C  -2.635   1.281 -15.903 1.00 . C C . 799 LEU CG   1 1 
        9 34443 3 3 67 LEU H    H  -3.317  -0.761 -18.349 1.00 . C C . 799 LEU H    1 1 
        9 34444 3 3 67 LEU HA   H  -5.108   0.306 -16.464 1.00 . C C . 799 LEU HA   1 1 
        9 34445 3 3 67 LEU HB2  H  -2.822   1.471 -18.048 1.00 . C C . 799 LEU HB2  1 1 
        9 34446 3 3 67 LEU HB3  H  -3.842   2.564 -17.133 1.00 . C C . 799 LEU HB3  1 1 
        9 34447 3 3 67 LEU HD11 H  -4.271   0.709 -14.596 1.00 . C C . 799 LEU HD11 1 1 
        9 34448 3 3 67 LEU HD12 H  -3.876   2.432 -14.576 1.00 . C C . 799 LEU HD12 1 1 
        9 34449 3 3 67 LEU HD13 H  -2.823   1.285 -13.760 1.00 . C C . 799 LEU HD13 1 1 
        9 34450 3 3 67 LEU HD21 H  -1.293  -0.154 -15.073 1.00 . C C . 799 LEU HD21 1 1 
        9 34451 3 3 67 LEU HD22 H  -1.296  -0.103 -16.828 1.00 . C C . 799 LEU HD22 1 1 
        9 34452 3 3 67 LEU HD23 H  -2.637  -0.874 -15.970 1.00 . C C . 799 LEU HD23 1 1 
        9 34453 3 3 67 LEU HG   H  -1.862   2.041 -15.857 1.00 . C C . 799 LEU HG   1 1 
        9 34454 3 3 67 LEU N    N  -4.274  -0.651 -18.106 1.00 . C C . 799 LEU N    1 1 
        9 34455 3 3 67 LEU O    O  -6.762   1.756 -17.676 1.00 . C C . 799 LEU O    1 1 
        9 34456 3 3 68 GLN C    C  -7.816   1.502 -20.434 1.00 . C C . 800 GLN C    1 1 
        9 34457 3 3 68 GLN CA   C  -6.414   2.106 -20.508 1.00 . C C . 800 GLN CA   1 1 
        9 34458 3 3 68 GLN CB   C  -5.851   1.939 -21.950 1.00 . C C . 800 GLN CB   1 1 
        9 34459 3 3 68 GLN CD   C  -6.587   1.677 -24.402 1.00 . C C . 800 GLN CD   1 1 
        9 34460 3 3 68 GLN CG   C  -6.792   2.421 -23.085 1.00 . C C . 800 GLN CG   1 1 
        9 34461 3 3 68 GLN H    H  -4.714   1.031 -19.887 1.00 . C C . 800 GLN H    1 1 
        9 34462 3 3 68 GLN HA   H  -6.455   3.159 -20.256 1.00 . C C . 800 GLN HA   1 1 
        9 34463 3 3 68 GLN HB2  H  -4.914   2.489 -22.022 1.00 . C C . 800 GLN HB2  1 1 
        9 34464 3 3 68 GLN HB3  H  -5.632   0.887 -22.105 1.00 . C C . 800 GLN HB3  1 1 
        9 34465 3 3 68 GLN HE21 H  -7.764   0.215 -23.751 1.00 . C C . 800 GLN HE21 1 1 
        9 34466 3 3 68 GLN HE22 H  -7.110   0.009 -25.344 1.00 . C C . 800 GLN HE22 1 1 
        9 34467 3 3 68 GLN HG2  H  -7.824   2.291 -22.778 1.00 . C C . 800 GLN HG2  1 1 
        9 34468 3 3 68 GLN HG3  H  -6.617   3.477 -23.258 1.00 . C C . 800 GLN HG3  1 1 
        9 34469 3 3 68 GLN N    N  -5.526   1.439 -19.546 1.00 . C C . 800 GLN N    1 1 
        9 34470 3 3 68 GLN NE2  N  -7.216   0.517 -24.512 1.00 . C C . 800 GLN NE2  1 1 
        9 34471 3 3 68 GLN O    O  -8.815   2.235 -20.437 1.00 . C C . 800 GLN O    1 1 
        9 34472 3 3 68 GLN OE1  O  -5.849   2.111 -25.282 1.00 . C C . 800 GLN OE1  1 1 
        9 34473 3 3 69 LYS C    C  -9.833  -0.239 -18.978 1.00 . C C . 801 LYS C    1 1 
        9 34474 3 3 69 LYS CA   C  -9.122  -0.580 -20.286 1.00 . C C . 801 LYS CA   1 1 
        9 34475 3 3 69 LYS CB   C  -8.920  -2.130 -20.419 1.00 . C C . 801 LYS CB   1 1 
        9 34476 3 3 69 LYS CD   C -11.375  -2.367 -21.328 1.00 . C C . 801 LYS CD   1 1 
        9 34477 3 3 69 LYS CE   C -12.202  -3.035 -20.206 1.00 . C C . 801 LYS CE   1 1 
        9 34478 3 3 69 LYS CG   C  -9.886  -2.826 -21.425 1.00 . C C . 801 LYS CG   1 1 
        9 34479 3 3 69 LYS H    H  -7.022  -0.356 -20.366 1.00 . C C . 801 LYS H    1 1 
        9 34480 3 3 69 LYS HA   H  -9.737  -0.231 -21.112 1.00 . C C . 801 LYS HA   1 1 
        9 34481 3 3 69 LYS HB2  H  -7.903  -2.323 -20.751 1.00 . C C . 801 LYS HB2  1 1 
        9 34482 3 3 69 LYS HB3  H  -9.045  -2.602 -19.449 1.00 . C C . 801 LYS HB3  1 1 
        9 34483 3 3 69 LYS HD2  H -11.407  -1.293 -21.173 1.00 . C C . 801 LYS HD2  1 1 
        9 34484 3 3 69 LYS HD3  H -11.857  -2.583 -22.278 1.00 . C C . 801 LYS HD3  1 1 
        9 34485 3 3 69 LYS HE2  H -13.163  -2.535 -20.155 1.00 . C C . 801 LYS HE2  1 1 
        9 34486 3 3 69 LYS HE3  H -12.358  -4.076 -20.458 1.00 . C C . 801 LYS HE3  1 1 
        9 34487 3 3 69 LYS HG2  H  -9.534  -2.616 -22.426 1.00 . C C . 801 LYS HG2  1 1 
        9 34488 3 3 69 LYS HG3  H  -9.840  -3.899 -21.262 1.00 . C C . 801 LYS HG3  1 1 
        9 34489 3 3 69 LYS HZ1  H -10.647  -3.402 -18.855 1.00 . C C . 801 LYS HZ1  1 1 
        9 34490 3 3 69 LYS HZ2  H -12.186  -3.448 -18.162 1.00 . C C . 801 LYS HZ2  1 1 
        9 34491 3 3 69 LYS HZ3  H -11.489  -1.963 -18.561 1.00 . C C . 801 LYS HZ3  1 1 
        9 34492 3 3 69 LYS N    N  -7.866   0.152 -20.362 1.00 . C C . 801 LYS N    1 1 
        9 34493 3 3 69 LYS NZ   N -11.585  -2.953 -18.853 1.00 . C C . 801 LYS NZ   1 1 
        9 34494 3 3 69 LYS O    O -10.991   0.145 -19.013 1.00 . C C . 801 LYS O    1 1 
        9 34495 3 3 70 LYS C    C -10.220   1.379 -16.413 1.00 . C C . 802 LYS C    1 1 
        9 34496 3 3 70 LYS CA   C  -9.711  -0.085 -16.506 1.00 . C C . 802 LYS CA   1 1 
        9 34497 3 3 70 LYS CB   C  -8.686  -0.368 -15.381 1.00 . C C . 802 LYS CB   1 1 
        9 34498 3 3 70 LYS CD   C  -9.497  -2.774 -14.924 1.00 . C C . 802 LYS CD   1 1 
        9 34499 3 3 70 LYS CE   C  -9.077  -4.244 -14.763 1.00 . C C . 802 LYS CE   1 1 
        9 34500 3 3 70 LYS CG   C  -8.290  -1.847 -15.209 1.00 . C C . 802 LYS CG   1 1 
        9 34501 3 3 70 LYS H    H  -8.230  -0.806 -17.875 1.00 . C C . 802 LYS H    1 1 
        9 34502 3 3 70 LYS HA   H -10.562  -0.747 -16.362 1.00 . C C . 802 LYS HA   1 1 
        9 34503 3 3 70 LYS HB2  H  -7.780   0.196 -15.587 1.00 . C C . 802 LYS HB2  1 1 
        9 34504 3 3 70 LYS HB3  H  -9.095  -0.017 -14.435 1.00 . C C . 802 LYS HB3  1 1 
        9 34505 3 3 70 LYS HD2  H  -9.986  -2.451 -14.009 1.00 . C C . 802 LYS HD2  1 1 
        9 34506 3 3 70 LYS HD3  H -10.204  -2.701 -15.745 1.00 . C C . 802 LYS HD3  1 1 
        9 34507 3 3 70 LYS HE2  H  -8.735  -4.625 -15.715 1.00 . C C . 802 LYS HE2  1 1 
        9 34508 3 3 70 LYS HE3  H  -8.268  -4.298 -14.048 1.00 . C C . 802 LYS HE3  1 1 
        9 34509 3 3 70 LYS HG2  H  -7.795  -2.183 -16.109 1.00 . C C . 802 LYS HG2  1 1 
        9 34510 3 3 70 LYS HG3  H  -7.601  -1.917 -14.372 1.00 . C C . 802 LYS HG3  1 1 
        9 34511 3 3 70 LYS HZ1  H  -9.882  -6.078 -14.162 1.00 . C C . 802 LYS HZ1  1 1 
        9 34512 3 3 70 LYS HZ2  H -10.981  -5.079 -14.966 1.00 . C C . 802 LYS HZ2  1 1 
        9 34513 3 3 70 LYS HZ3  H -10.551  -4.742 -13.369 1.00 . C C . 802 LYS HZ3  1 1 
        9 34514 3 3 70 LYS N    N  -9.139  -0.414 -17.832 1.00 . C C . 802 LYS N    1 1 
        9 34515 3 3 70 LYS NZ   N -10.199  -5.095 -14.282 1.00 . C C . 802 LYS NZ   1 1 
        9 34516 3 3 70 LYS O    O -11.249   1.626 -15.794 1.00 . C C . 802 LYS O    1 1 
        9 34517 3 3 71 VAL C    C -11.199   3.929 -17.864 1.00 . C C . 803 VAL C    1 1 
        9 34518 3 3 71 VAL CA   C  -9.886   3.756 -17.069 1.00 . C C . 803 VAL CA   1 1 
        9 34519 3 3 71 VAL CB   C  -8.736   4.672 -17.669 1.00 . C C . 803 VAL CB   1 1 
        9 34520 3 3 71 VAL CG1  C  -9.206   6.131 -17.881 1.00 . C C . 803 VAL CG1  1 1 
        9 34521 3 3 71 VAL CG2  C  -7.477   4.657 -16.766 1.00 . C C . 803 VAL CG2  1 1 
        9 34522 3 3 71 VAL H    H  -8.683   2.062 -17.510 1.00 . C C . 803 VAL H    1 1 
        9 34523 3 3 71 VAL HA   H -10.061   4.065 -16.039 1.00 . C C . 803 VAL HA   1 1 
        9 34524 3 3 71 VAL HB   H  -8.456   4.267 -18.638 1.00 . C C . 803 VAL HB   1 1 
        9 34525 3 3 71 VAL HG11 H -10.045   6.152 -18.563 1.00 . C C . 803 VAL HG11 1 1 
        9 34526 3 3 71 VAL HG12 H  -8.396   6.717 -18.300 1.00 . C C . 803 VAL HG12 1 1 
        9 34527 3 3 71 VAL HG13 H  -9.502   6.561 -16.933 1.00 . C C . 803 VAL HG13 1 1 
        9 34528 3 3 71 VAL HG21 H  -7.126   3.642 -16.643 1.00 . C C . 803 VAL HG21 1 1 
        9 34529 3 3 71 VAL HG22 H  -7.718   5.069 -15.794 1.00 . C C . 803 VAL HG22 1 1 
        9 34530 3 3 71 VAL HG23 H  -6.692   5.254 -17.219 1.00 . C C . 803 VAL HG23 1 1 
        9 34531 3 3 71 VAL N    N  -9.496   2.329 -17.044 1.00 . C C . 803 VAL N    1 1 
        9 34532 3 3 71 VAL O    O -12.144   4.560 -17.383 1.00 . C C . 803 VAL O    1 1 
        9 34533 3 3 72 ARG C    C -13.609   2.500 -19.448 1.00 . C C . 804 ARG C    1 1 
        9 34534 3 3 72 ARG CA   C -12.450   3.391 -19.944 1.00 . C C . 804 ARG CA   1 1 
        9 34535 3 3 72 ARG CB   C -12.047   3.035 -21.395 1.00 . C C . 804 ARG CB   1 1 
        9 34536 3 3 72 ARG CD   C -10.526   3.650 -23.373 1.00 . C C . 804 ARG CD   1 1 
        9 34537 3 3 72 ARG CG   C -11.192   4.127 -22.075 1.00 . C C . 804 ARG CG   1 1 
        9 34538 3 3 72 ARG CZ   C  -8.751   5.433 -23.578 1.00 . C C . 804 ARG CZ   1 1 
        9 34539 3 3 72 ARG H    H -10.462   2.821 -19.388 1.00 . C C . 804 ARG H    1 1 
        9 34540 3 3 72 ARG HA   H -12.795   4.420 -19.933 1.00 . C C . 804 ARG HA   1 1 
        9 34541 3 3 72 ARG HB2  H -11.485   2.103 -21.386 1.00 . C C . 804 ARG HB2  1 1 
        9 34542 3 3 72 ARG HB3  H -12.944   2.890 -21.992 1.00 . C C . 804 ARG HB3  1 1 
        9 34543 3 3 72 ARG HD2  H  -9.837   2.849 -23.140 1.00 . C C . 804 ARG HD2  1 1 
        9 34544 3 3 72 ARG HD3  H -11.293   3.271 -24.038 1.00 . C C . 804 ARG HD3  1 1 
        9 34545 3 3 72 ARG HE   H -10.091   4.928 -24.989 1.00 . C C . 804 ARG HE   1 1 
        9 34546 3 3 72 ARG HG2  H -11.826   4.976 -22.305 1.00 . C C . 804 ARG HG2  1 1 
        9 34547 3 3 72 ARG HG3  H -10.413   4.449 -21.386 1.00 . C C . 804 ARG HG3  1 1 
        9 34548 3 3 72 ARG HH11 H  -8.682   4.534 -21.757 1.00 . C C . 804 ARG HH11 1 1 
        9 34549 3 3 72 ARG HH12 H  -7.500   5.775 -22.012 1.00 . C C . 804 ARG HH12 1 1 
        9 34550 3 3 72 ARG HH21 H  -8.504   6.484 -25.288 1.00 . C C . 804 ARG HH21 1 1 
        9 34551 3 3 72 ARG HH22 H  -7.400   6.874 -24.007 1.00 . C C . 804 ARG HH22 1 1 
        9 34552 3 3 72 ARG N    N -11.255   3.324 -19.068 1.00 . C C . 804 ARG N    1 1 
        9 34553 3 3 72 ARG NE   N  -9.790   4.725 -24.069 1.00 . C C . 804 ARG NE   1 1 
        9 34554 3 3 72 ARG NH1  N  -8.273   5.228 -22.349 1.00 . C C . 804 ARG NH1  1 1 
        9 34555 3 3 72 ARG NH2  N  -8.172   6.334 -24.351 1.00 . C C . 804 ARG NH2  1 1 
        9 34556 3 3 72 ARG O    O -14.735   2.619 -19.934 1.00 . C C . 804 ARG O    1 1 
        9 34557 3 3 73 ASP C    C -14.841   1.432 -16.545 1.00 . C C . 805 ASP C    1 1 
        9 34558 3 3 73 ASP CA   C -14.299   0.734 -17.823 1.00 . C C . 805 ASP CA   1 1 
        9 34559 3 3 73 ASP CB   C -13.610  -0.623 -17.485 1.00 . C C . 805 ASP CB   1 1 
        9 34560 3 3 73 ASP CG   C -14.526  -1.672 -16.839 1.00 . C C . 805 ASP CG   1 1 
        9 34561 3 3 73 ASP H    H -12.363   1.434 -18.311 1.00 . C C . 805 ASP H    1 1 
        9 34562 3 3 73 ASP HA   H -15.132   0.559 -18.504 1.00 . C C . 805 ASP HA   1 1 
        9 34563 3 3 73 ASP HB2  H -13.215  -1.049 -18.403 1.00 . C C . 805 ASP HB2  1 1 
        9 34564 3 3 73 ASP HB3  H -12.771  -0.429 -16.820 1.00 . C C . 805 ASP HB3  1 1 
        9 34565 3 3 73 ASP N    N -13.305   1.585 -18.519 1.00 . C C . 805 ASP N    1 1 
        9 34566 3 3 73 ASP O    O -15.697   0.881 -15.841 1.00 . C C . 805 ASP O    1 1 
        9 34567 3 3 73 ASP OD1  O -14.294  -2.058 -15.672 1.00 . C C . 805 ASP OD1  1 1 
        9 34568 3 3 73 ASP OD2  O -15.467  -2.130 -17.510 1.00 . C C . 805 ASP OD2  1 1 
        9 34569 3 3 74 GLN C    C -14.424   2.820 -13.798 1.00 . C C . 806 GLN C    1 1 
        9 34570 3 3 74 GLN CA   C -14.741   3.532 -15.135 1.00 . C C . 806 GLN CA   1 1 
        9 34571 3 3 74 GLN CB   C -16.245   3.984 -15.226 1.00 . C C . 806 GLN CB   1 1 
        9 34572 3 3 74 GLN CD   C -17.489   3.354 -17.409 1.00 . C C . 806 GLN CD   1 1 
        9 34573 3 3 74 GLN CG   C -16.704   4.435 -16.648 1.00 . C C . 806 GLN CG   1 1 
        9 34574 3 3 74 GLN H    H -13.696   3.041 -16.920 1.00 . C C . 806 GLN H    1 1 
        9 34575 3 3 74 GLN HA   H -14.114   4.417 -15.184 1.00 . C C . 806 GLN HA   1 1 
        9 34576 3 3 74 GLN HB2  H -16.880   3.164 -14.897 1.00 . C C . 806 GLN HB2  1 1 
        9 34577 3 3 74 GLN HB3  H -16.388   4.815 -14.543 1.00 . C C . 806 GLN HB3  1 1 
        9 34578 3 3 74 GLN HE21 H -16.488   3.704 -19.088 1.00 . C C . 806 GLN HE21 1 1 
        9 34579 3 3 74 GLN HE22 H -17.705   2.487 -19.180 1.00 . C C . 806 GLN HE22 1 1 
        9 34580 3 3 74 GLN HG2  H -17.347   5.309 -16.548 1.00 . C C . 806 GLN HG2  1 1 
        9 34581 3 3 74 GLN HG3  H -15.836   4.713 -17.236 1.00 . C C . 806 GLN HG3  1 1 
        9 34582 3 3 74 GLN N    N -14.352   2.677 -16.292 1.00 . C C . 806 GLN N    1 1 
        9 34583 3 3 74 GLN NE2  N -17.194   3.161 -18.685 1.00 . C C . 806 GLN NE2  1 1 
        9 34584 3 3 74 GLN O    O -15.122   2.983 -12.793 1.00 . C C . 806 GLN O    1 1 
        9 34585 3 3 74 GLN OE1  O -18.298   2.641 -16.827 1.00 . C C . 806 GLN OE1  1 1 
        9 34586 3 3 75 GLN C    C -11.440   1.705 -12.240 1.00 . C C . 807 GLN C    1 1 
        9 34587 3 3 75 GLN CA   C -12.846   1.225 -12.705 1.00 . C C . 807 GLN CA   1 1 
        9 34588 3 3 75 GLN CB   C -12.859  -0.255 -13.203 1.00 . C C . 807 GLN CB   1 1 
        9 34589 3 3 75 GLN CD   C -12.938  -2.741 -12.554 1.00 . C C . 807 GLN CD   1 1 
        9 34590 3 3 75 GLN CG   C -12.486  -1.326 -12.161 1.00 . C C . 807 GLN CG   1 1 
        9 34591 3 3 75 GLN H    H -12.816   2.046 -14.653 1.00 . C C . 807 GLN H    1 1 
        9 34592 3 3 75 GLN HA   H -13.535   1.325 -11.869 1.00 . C C . 807 GLN HA   1 1 
        9 34593 3 3 75 GLN HB2  H -13.861  -0.476 -13.560 1.00 . C C . 807 GLN HB2  1 1 
        9 34594 3 3 75 GLN HB3  H -12.178  -0.348 -14.044 1.00 . C C . 807 GLN HB3  1 1 
        9 34595 3 3 75 GLN HE21 H -14.714  -2.444 -11.722 1.00 . C C . 807 GLN HE21 1 1 
        9 34596 3 3 75 GLN HE22 H -14.473  -3.994 -12.443 1.00 . C C . 807 GLN HE22 1 1 
        9 34597 3 3 75 GLN HG2  H -11.402  -1.335 -12.051 1.00 . C C . 807 GLN HG2  1 1 
        9 34598 3 3 75 GLN HG3  H -12.932  -1.068 -11.209 1.00 . C C . 807 GLN HG3  1 1 
        9 34599 3 3 75 GLN N    N -13.327   2.062 -13.823 1.00 . C C . 807 GLN N    1 1 
        9 34600 3 3 75 GLN NE2  N -14.164  -3.097 -12.203 1.00 . C C . 807 GLN NE2  1 1 
        9 34601 3 3 75 GLN O    O -10.855   1.166 -11.289 1.00 . C C . 807 GLN O    1 1 
        9 34602 3 3 75 GLN OE1  O -12.195  -3.504 -13.173 1.00 . C C . 807 GLN OE1  1 1 
        9 34603 3 3 76 LEU C    C  -9.826   4.918 -12.737 1.00 . C C . 808 LEU C    1 1 
        9 34604 3 3 76 LEU CA   C  -9.639   3.393 -12.600 1.00 . C C . 808 LEU CA   1 1 
        9 34605 3 3 76 LEU CB   C  -8.528   2.900 -13.610 1.00 . C C . 808 LEU CB   1 1 
        9 34606 3 3 76 LEU CD1  C  -6.541   3.706 -12.133 1.00 . C C . 808 LEU CD1  1 1 
        9 34607 3 3 76 LEU CD2  C  -6.993   1.224 -12.416 1.00 . C C . 808 LEU CD2  1 1 
        9 34608 3 3 76 LEU CG   C  -7.078   2.610 -13.072 1.00 . C C . 808 LEU CG   1 1 
        9 34609 3 3 76 LEU H    H -11.462   3.129 -13.643 1.00 . C C . 808 LEU H    1 1 
        9 34610 3 3 76 LEU HA   H  -9.360   3.154 -11.575 1.00 . C C . 808 LEU HA   1 1 
        9 34611 3 3 76 LEU HB2  H  -8.889   1.988 -14.070 1.00 . C C . 808 LEU HB2  1 1 
        9 34612 3 3 76 LEU HB3  H  -8.439   3.634 -14.413 1.00 . C C . 808 LEU HB3  1 1 
        9 34613 3 3 76 LEU HD11 H  -7.153   3.759 -11.238 1.00 . C C . 808 LEU HD11 1 1 
        9 34614 3 3 76 LEU HD12 H  -6.565   4.658 -12.638 1.00 . C C . 808 LEU HD12 1 1 
        9 34615 3 3 76 LEU HD13 H  -5.519   3.478 -11.854 1.00 . C C . 808 LEU HD13 1 1 
        9 34616 3 3 76 LEU HD21 H  -7.249   0.467 -13.141 1.00 . C C . 808 LEU HD21 1 1 
        9 34617 3 3 76 LEU HD22 H  -7.677   1.168 -11.581 1.00 . C C . 808 LEU HD22 1 1 
        9 34618 3 3 76 LEU HD23 H  -5.983   1.051 -12.063 1.00 . C C . 808 LEU HD23 1 1 
        9 34619 3 3 76 LEU HG   H  -6.406   2.589 -13.923 1.00 . C C . 808 LEU HG   1 1 
        9 34620 3 3 76 LEU N    N -10.936   2.757 -12.908 1.00 . C C . 808 LEU N    1 1 
        9 34621 3 3 76 LEU O    O -10.562   5.378 -13.620 1.00 . C C . 808 LEU O    1 1 
        9 34622 3 3 77 VAL C    C  -7.615   7.480 -12.468 1.00 . C C . 809 VAL C    1 1 
        9 34623 3 3 77 VAL CA   C  -9.046   7.145 -12.009 1.00 . C C . 809 VAL CA   1 1 
        9 34624 3 3 77 VAL CB   C  -9.372   7.882 -10.653 1.00 . C C . 809 VAL CB   1 1 
        9 34625 3 3 77 VAL CG1  C  -8.973   9.372 -10.683 1.00 . C C . 809 VAL CG1  1 1 
        9 34626 3 3 77 VAL CG2  C -10.862   7.739 -10.298 1.00 . C C . 809 VAL CG2  1 1 
        9 34627 3 3 77 VAL H    H  -8.733   5.266 -11.099 1.00 . C C . 809 VAL H    1 1 
        9 34628 3 3 77 VAL HA   H  -9.760   7.483 -12.764 1.00 . C C . 809 VAL HA   1 1 
        9 34629 3 3 77 VAL HB   H  -8.795   7.399  -9.867 1.00 . C C . 809 VAL HB   1 1 
        9 34630 3 3 77 VAL HG11 H  -9.506   9.878 -11.477 1.00 . C C . 809 VAL HG11 1 1 
        9 34631 3 3 77 VAL HG12 H  -7.906   9.460 -10.856 1.00 . C C . 809 VAL HG12 1 1 
        9 34632 3 3 77 VAL HG13 H  -9.216   9.833  -9.735 1.00 . C C . 809 VAL HG13 1 1 
        9 34633 3 3 77 VAL HG21 H -11.470   8.221 -11.053 1.00 . C C . 809 VAL HG21 1 1 
        9 34634 3 3 77 VAL HG22 H -11.058   8.199  -9.336 1.00 . C C . 809 VAL HG22 1 1 
        9 34635 3 3 77 VAL HG23 H -11.129   6.688 -10.245 1.00 . C C . 809 VAL HG23 1 1 
        9 34636 3 3 77 VAL N    N  -9.165   5.689 -11.868 1.00 . C C . 809 VAL N    1 1 
        9 34637 3 3 77 VAL O    O  -6.634   7.172 -11.766 1.00 . C C . 809 VAL O    1 1 
        9 34638 3 3 78 TYR C    C  -6.218  10.115 -13.767 1.00 . C C . 810 TYR C    1 1 
        9 34639 3 3 78 TYR CA   C  -6.239   8.636 -14.153 1.00 . C C . 810 TYR CA   1 1 
        9 34640 3 3 78 TYR CB   C  -6.113   8.452 -15.695 1.00 . C C . 810 TYR CB   1 1 
        9 34641 3 3 78 TYR CD1  C  -3.544   8.649 -15.522 1.00 . C C . 810 TYR CD1  1 1 
        9 34642 3 3 78 TYR CD2  C  -4.548   8.777 -17.690 1.00 . C C . 810 TYR CD2  1 1 
        9 34643 3 3 78 TYR CE1  C  -2.299   8.767 -16.088 1.00 . C C . 810 TYR CE1  1 1 
        9 34644 3 3 78 TYR CE2  C  -3.291   8.907 -18.259 1.00 . C C . 810 TYR CE2  1 1 
        9 34645 3 3 78 TYR CG   C  -4.709   8.650 -16.306 1.00 . C C . 810 TYR CG   1 1 
        9 34646 3 3 78 TYR CZ   C  -2.171   8.899 -17.454 1.00 . C C . 810 TYR CZ   1 1 
        9 34647 3 3 78 TYR H    H  -8.298   8.146 -14.231 1.00 . C C . 810 TYR H    1 1 
        9 34648 3 3 78 TYR HA   H  -5.404   8.124 -13.666 1.00 . C C . 810 TYR HA   1 1 
        9 34649 3 3 78 TYR HB2  H  -6.428   7.450 -15.954 1.00 . C C . 810 TYR HB2  1 1 
        9 34650 3 3 78 TYR HB3  H  -6.781   9.155 -16.182 1.00 . C C . 810 TYR HB3  1 1 
        9 34651 3 3 78 TYR HD1  H  -3.623   8.557 -14.450 1.00 . C C . 810 TYR HD1  1 1 
        9 34652 3 3 78 TYR HD2  H  -5.424   8.786 -18.326 1.00 . C C . 810 TYR HD2  1 1 
        9 34653 3 3 78 TYR HE1  H  -1.421   8.754 -15.453 1.00 . C C . 810 TYR HE1  1 1 
        9 34654 3 3 78 TYR HE2  H  -3.194   9.013 -19.334 1.00 . C C . 810 TYR HE2  1 1 
        9 34655 3 3 78 TYR HH   H  -0.914   9.766 -18.628 1.00 . C C . 810 TYR HH   1 1 
        9 34656 3 3 78 TYR N    N  -7.500   8.075 -13.664 1.00 . C C . 810 TYR N    1 1 
        9 34657 3 3 78 TYR O    O  -6.975  10.926 -14.323 1.00 . C C . 810 TYR O    1 1 
        9 34658 3 3 78 TYR OH   O  -0.916   9.025 -18.014 1.00 . C C . 810 TYR OH   1 1 
        9 34659 3 3 79 SER C    C  -4.048  12.427 -13.304 1.00 . C C . 811 SER C    1 1 
        9 34660 3 3 79 SER CA   C  -5.125  11.829 -12.379 1.00 . C C . 811 SER CA   1 1 
        9 34661 3 3 79 SER CB   C  -4.735  11.828 -10.889 1.00 . C C . 811 SER CB   1 1 
        9 34662 3 3 79 SER H    H  -4.934   9.727 -12.286 1.00 . C C . 811 SER H    1 1 
        9 34663 3 3 79 SER HA   H  -6.031  12.404 -12.508 1.00 . C C . 811 SER HA   1 1 
        9 34664 3 3 79 SER HB2  H  -3.798  11.309 -10.760 1.00 . C C . 811 SER HB2  1 1 
        9 34665 3 3 79 SER HB3  H  -4.638  12.845 -10.532 1.00 . C C . 811 SER HB3  1 1 
        9 34666 3 3 79 SER HG   H  -5.810  11.602  -9.261 1.00 . C C . 811 SER HG   1 1 
        9 34667 3 3 79 SER N    N  -5.386  10.446 -12.780 1.00 . C C . 811 SER N    1 1 
        9 34668 3 3 79 SER O    O  -3.912  11.960 -14.442 1.00 . C C . 811 SER O    1 1 
        9 34669 3 3 79 SER OG   O  -5.724  11.164 -10.111 1.00 . C C . 811 SER OG   1 1 
        9 34670 3 3 80 ALA C    C  -1.062  13.231 -13.896 1.00 . C C . 812 ALA C    1 1 
        9 34671 3 3 80 ALA CA   C  -2.304  14.136 -13.699 1.00 . C C . 812 ALA CA   1 1 
        9 34672 3 3 80 ALA CB   C  -1.930  15.507 -13.104 1.00 . C C . 812 ALA CB   1 1 
        9 34673 3 3 80 ALA H    H  -3.489  13.819 -11.960 1.00 . C C . 812 ALA H    1 1 
        9 34674 3 3 80 ALA HA   H  -2.749  14.316 -14.675 1.00 . C C . 812 ALA HA   1 1 
        9 34675 3 3 80 ALA HB1  H  -1.225  16.009 -13.753 1.00 . C C . 812 ALA HB1  1 1 
        9 34676 3 3 80 ALA HB2  H  -1.485  15.374 -12.127 1.00 . C C . 812 ALA HB2  1 1 
        9 34677 3 3 80 ALA HB3  H  -2.822  16.115 -13.007 1.00 . C C . 812 ALA HB3  1 1 
        9 34678 3 3 80 ALA N    N  -3.325  13.474 -12.863 1.00 . C C . 812 ALA N    1 1 
        9 34679 3 3 80 ALA O    O  -0.030  13.404 -13.228 1.00 . C C . 812 ALA O    1 1 
        9 34680 3 3 81 GLY C    C   0.185  10.303 -14.053 1.00 . C C . 813 GLY C    1 1 
        9 34681 3 3 81 GLY CA   C  -0.111  11.319 -15.140 1.00 . C C . 813 GLY CA   1 1 
        9 34682 3 3 81 GLY H    H  -2.091  12.070 -15.211 1.00 . C C . 813 GLY H    1 1 
        9 34683 3 3 81 GLY HA2  H  -0.392  10.778 -16.036 1.00 . C C . 813 GLY HA2  1 1 
        9 34684 3 3 81 GLY HA3  H   0.783  11.897 -15.347 1.00 . C C . 813 GLY HA3  1 1 
        9 34685 3 3 81 GLY N    N  -1.204  12.223 -14.796 1.00 . C C . 813 GLY N    1 1 
        9 34686 3 3 81 GLY O    O   1.247   9.674 -14.050 1.00 . C C . 813 GLY O    1 1 
        9 34687 3 3 82 VAL C    C  -1.960   8.432 -11.812 1.00 . C C . 814 VAL C    1 1 
        9 34688 3 3 82 VAL CA   C  -0.646   9.216 -12.002 1.00 . C C . 814 VAL CA   1 1 
        9 34689 3 3 82 VAL CB   C  -0.225  10.034 -10.716 1.00 . C C . 814 VAL CB   1 1 
        9 34690 3 3 82 VAL CG1  C  -1.210  11.174 -10.395 1.00 . C C . 814 VAL CG1  1 1 
        9 34691 3 3 82 VAL CG2  C  -0.022   9.121  -9.498 1.00 . C C . 814 VAL CG2  1 1 
        9 34692 3 3 82 VAL H    H  -1.636  10.607 -13.259 1.00 . C C . 814 VAL H    1 1 
        9 34693 3 3 82 VAL HA   H   0.148   8.501 -12.228 1.00 . C C . 814 VAL HA   1 1 
        9 34694 3 3 82 VAL HB   H   0.736  10.492 -10.933 1.00 . C C . 814 VAL HB   1 1 
        9 34695 3 3 82 VAL HG11 H  -2.183  10.762 -10.166 1.00 . C C . 814 VAL HG11 1 1 
        9 34696 3 3 82 VAL HG12 H  -1.297  11.832 -11.253 1.00 . C C . 814 VAL HG12 1 1 
        9 34697 3 3 82 VAL HG13 H  -0.852  11.747  -9.548 1.00 . C C . 814 VAL HG13 1 1 
        9 34698 3 3 82 VAL HG21 H   0.716   8.358  -9.742 1.00 . C C . 814 VAL HG21 1 1 
        9 34699 3 3 82 VAL HG22 H  -0.956   8.637  -9.239 1.00 . C C . 814 VAL HG22 1 1 
        9 34700 3 3 82 VAL HG23 H   0.331   9.699  -8.655 1.00 . C C . 814 VAL HG23 1 1 
        9 34701 3 3 82 VAL N    N  -0.786  10.116 -13.148 1.00 . C C . 814 VAL N    1 1 
        9 34702 3 3 82 VAL O    O  -3.053   8.995 -11.958 1.00 . C C . 814 VAL O    1 1 
        9 34703 3 3 83 TYR C    C  -3.431   6.038  -9.980 1.00 . C C . 815 TYR C    1 1 
        9 34704 3 3 83 TYR CA   C  -3.011   6.220 -11.439 1.00 . C C . 815 TYR CA   1 1 
        9 34705 3 3 83 TYR CB   C  -2.700   4.840 -12.084 1.00 . C C . 815 TYR CB   1 1 
        9 34706 3 3 83 TYR CD1  C  -3.639   5.240 -14.421 1.00 . C C . 815 TYR CD1  1 1 
        9 34707 3 3 83 TYR CD2  C  -1.369   4.531 -14.248 1.00 . C C . 815 TYR CD2  1 1 
        9 34708 3 3 83 TYR CE1  C  -3.525   5.263 -15.800 1.00 . C C . 815 TYR CE1  1 1 
        9 34709 3 3 83 TYR CE2  C  -1.258   4.556 -15.621 1.00 . C C . 815 TYR CE2  1 1 
        9 34710 3 3 83 TYR CG   C  -2.560   4.876 -13.613 1.00 . C C . 815 TYR CG   1 1 
        9 34711 3 3 83 TYR CZ   C  -2.332   4.923 -16.392 1.00 . C C . 815 TYR CZ   1 1 
        9 34712 3 3 83 TYR H    H  -0.957   6.754 -11.319 1.00 . C C . 815 TYR H    1 1 
        9 34713 3 3 83 TYR HA   H  -3.838   6.679 -11.985 1.00 . C C . 815 TYR HA   1 1 
        9 34714 3 3 83 TYR HB2  H  -1.778   4.453 -11.663 1.00 . C C . 815 TYR HB2  1 1 
        9 34715 3 3 83 TYR HB3  H  -3.502   4.147 -11.849 1.00 . C C . 815 TYR HB3  1 1 
        9 34716 3 3 83 TYR HD1  H  -4.574   5.520 -13.962 1.00 . C C . 815 TYR HD1  1 1 
        9 34717 3 3 83 TYR HD2  H  -0.518   4.226 -13.652 1.00 . C C . 815 TYR HD2  1 1 
        9 34718 3 3 83 TYR HE1  H  -4.374   5.550 -16.407 1.00 . C C . 815 TYR HE1  1 1 
        9 34719 3 3 83 TYR HE2  H  -0.329   4.266 -16.087 1.00 . C C . 815 TYR HE2  1 1 
        9 34720 3 3 83 TYR HH   H  -2.532   5.794 -18.096 1.00 . C C . 815 TYR HH   1 1 
        9 34721 3 3 83 TYR N    N  -1.848   7.119 -11.526 1.00 . C C . 815 TYR N    1 1 
        9 34722 3 3 83 TYR O    O  -2.580   5.993  -9.069 1.00 . C C . 815 TYR O    1 1 
        9 34723 3 3 83 TYR OH   O  -2.214   4.948 -17.765 1.00 . C C . 815 TYR OH   1 1 
        9 34724 3 3 84 ARG C    C  -6.759   5.192  -8.591 1.00 . C C . 816 ARG C    1 1 
        9 34725 3 3 84 ARG CA   C  -5.332   5.719  -8.446 1.00 . C C . 816 ARG CA   1 1 
        9 34726 3 3 84 ARG CB   C  -5.244   7.016  -7.577 1.00 . C C . 816 ARG CB   1 1 
        9 34727 3 3 84 ARG CD   C  -7.511   8.163  -7.130 1.00 . C C . 816 ARG CD   1 1 
        9 34728 3 3 84 ARG CG   C  -6.191   8.199  -7.928 1.00 . C C . 816 ARG CG   1 1 
        9 34729 3 3 84 ARG CZ   C  -9.016   9.950  -6.279 1.00 . C C . 816 ARG CZ   1 1 
        9 34730 3 3 84 ARG H    H  -5.369   6.036 -10.543 1.00 . C C . 816 ARG H    1 1 
        9 34731 3 3 84 ARG HA   H  -4.737   4.940  -7.968 1.00 . C C . 816 ARG HA   1 1 
        9 34732 3 3 84 ARG HB2  H  -5.424   6.740  -6.545 1.00 . C C . 816 ARG HB2  1 1 
        9 34733 3 3 84 ARG HB3  H  -4.220   7.378  -7.638 1.00 . C C . 816 ARG HB3  1 1 
        9 34734 3 3 84 ARG HD2  H  -8.125   7.348  -7.499 1.00 . C C . 816 ARG HD2  1 1 
        9 34735 3 3 84 ARG HD3  H  -7.284   7.986  -6.081 1.00 . C C . 816 ARG HD3  1 1 
        9 34736 3 3 84 ARG HE   H  -8.217   9.882  -8.115 1.00 . C C . 816 ARG HE   1 1 
        9 34737 3 3 84 ARG HG2  H  -5.682   9.132  -7.705 1.00 . C C . 816 ARG HG2  1 1 
        9 34738 3 3 84 ARG HG3  H  -6.417   8.169  -8.989 1.00 . C C . 816 ARG HG3  1 1 
        9 34739 3 3 84 ARG HH11 H  -8.615   8.506  -4.891 1.00 . C C . 816 ARG HH11 1 1 
        9 34740 3 3 84 ARG HH12 H  -9.664   9.779  -4.359 1.00 . C C . 816 ARG HH12 1 1 
        9 34741 3 3 84 ARG HH21 H  -9.598  11.520  -7.405 1.00 . C C . 816 ARG HH21 1 1 
        9 34742 3 3 84 ARG HH22 H -10.220  11.493  -5.791 1.00 . C C . 816 ARG HH22 1 1 
        9 34743 3 3 84 ARG N    N  -4.757   5.951  -9.771 1.00 . C C . 816 ARG N    1 1 
        9 34744 3 3 84 ARG NE   N  -8.272   9.411  -7.253 1.00 . C C . 816 ARG NE   1 1 
        9 34745 3 3 84 ARG NH1  N  -9.105   9.365  -5.081 1.00 . C C . 816 ARG NH1  1 1 
        9 34746 3 3 84 ARG NH2  N  -9.662  11.075  -6.509 1.00 . C C . 816 ARG NH2  1 1 
        9 34747 3 3 84 ARG O    O  -7.451   5.534  -9.551 1.00 . C C . 816 ARG O    1 1 
        9 34748 3 3 85 LEU C    C  -9.546   4.786  -6.975 1.00 . C C . 817 LEU C    1 1 
        9 34749 3 3 85 LEU CA   C  -8.570   3.813  -7.673 1.00 . C C . 817 LEU CA   1 1 
        9 34750 3 3 85 LEU CB   C  -8.622   2.408  -7.022 1.00 . C C . 817 LEU CB   1 1 
        9 34751 3 3 85 LEU CD1  C  -7.323   1.303  -8.944 1.00 . C C . 817 LEU CD1  1 1 
        9 34752 3 3 85 LEU CD2  C  -8.519  -0.104  -7.223 1.00 . C C . 817 LEU CD2  1 1 
        9 34753 3 3 85 LEU CG   C  -8.534   1.204  -8.007 1.00 . C C . 817 LEU CG   1 1 
        9 34754 3 3 85 LEU H    H  -6.577   4.019  -6.978 1.00 . C C . 817 LEU H    1 1 
        9 34755 3 3 85 LEU HA   H  -8.871   3.722  -8.716 1.00 . C C . 817 LEU HA   1 1 
        9 34756 3 3 85 LEU HB2  H  -7.809   2.330  -6.305 1.00 . C C . 817 LEU HB2  1 1 
        9 34757 3 3 85 LEU HB3  H  -9.556   2.311  -6.471 1.00 . C C . 817 LEU HB3  1 1 
        9 34758 3 3 85 LEU HD11 H  -6.416   1.367  -8.367 1.00 . C C . 817 LEU HD11 1 1 
        9 34759 3 3 85 LEU HD12 H  -7.415   2.185  -9.565 1.00 . C C . 817 LEU HD12 1 1 
        9 34760 3 3 85 LEU HD13 H  -7.279   0.429  -9.583 1.00 . C C . 817 LEU HD13 1 1 
        9 34761 3 3 85 LEU HD21 H  -7.684  -0.105  -6.528 1.00 . C C . 817 LEU HD21 1 1 
        9 34762 3 3 85 LEU HD22 H  -8.420  -0.937  -7.905 1.00 . C C . 817 LEU HD22 1 1 
        9 34763 3 3 85 LEU HD23 H  -9.441  -0.205  -6.668 1.00 . C C . 817 LEU HD23 1 1 
        9 34764 3 3 85 LEU HG   H  -9.420   1.197  -8.633 1.00 . C C . 817 LEU HG   1 1 
        9 34765 3 3 85 LEU N    N  -7.193   4.333  -7.668 1.00 . C C . 817 LEU N    1 1 
        9 34766 3 3 85 LEU O    O  -9.175   5.454  -6.013 1.00 . C C . 817 LEU O    1 1 
        9 34767 3 3 86 PRO C    C -12.520   4.927  -5.595 1.00 . C C . 818 PRO C    1 1 
        9 34768 3 3 86 PRO CA   C -11.902   5.657  -6.820 1.00 . C C . 818 PRO CA   1 1 
        9 34769 3 3 86 PRO CB   C -12.927   5.842  -7.977 1.00 . C C . 818 PRO CB   1 1 
        9 34770 3 3 86 PRO CD   C -11.260   4.288  -8.775 1.00 . C C . 818 PRO CD   1 1 
        9 34771 3 3 86 PRO CG   C -12.711   4.673  -8.904 1.00 . C C . 818 PRO CG   1 1 
        9 34772 3 3 86 PRO HA   H -11.543   6.628  -6.493 1.00 . C C . 818 PRO HA   1 1 
        9 34773 3 3 86 PRO HB2  H -13.944   5.860  -7.589 1.00 . C C . 818 PRO HB2  1 1 
        9 34774 3 3 86 PRO HB3  H -12.725   6.772  -8.499 1.00 . C C . 818 PRO HB3  1 1 
        9 34775 3 3 86 PRO HD2  H -11.143   3.209  -8.765 1.00 . C C . 818 PRO HD2  1 1 
        9 34776 3 3 86 PRO HD3  H -10.679   4.713  -9.595 1.00 . C C . 818 PRO HD3  1 1 
        9 34777 3 3 86 PRO HG2  H -13.353   3.846  -8.617 1.00 . C C . 818 PRO HG2  1 1 
        9 34778 3 3 86 PRO HG3  H -12.917   4.961  -9.933 1.00 . C C . 818 PRO HG3  1 1 
        9 34779 3 3 86 PRO N    N -10.817   4.880  -7.478 1.00 . C C . 818 PRO N    1 1 
        9 34780 3 3 86 PRO O    O -13.745   4.890  -5.430 1.00 . C C . 818 PRO O    1 1 
        9 34781 3 3 87 LYS C    C -12.395   4.500  -2.324 1.00 . C C . 819 LYS C    1 1 
        9 34782 3 3 87 LYS CA   C -12.089   3.609  -3.537 1.00 . C C . 819 LYS CA   1 1 
        9 34783 3 3 87 LYS CB   C -11.033   2.533  -3.182 1.00 . C C . 819 LYS CB   1 1 
        9 34784 3 3 87 LYS CD   C -12.126   0.741  -4.678 1.00 . C C . 819 LYS CD   1 1 
        9 34785 3 3 87 LYS CE   C -11.872  -0.560  -5.454 1.00 . C C . 819 LYS CE   1 1 
        9 34786 3 3 87 LYS CG   C -10.813   1.453  -4.262 1.00 . C C . 819 LYS CG   1 1 
        9 34787 3 3 87 LYS H    H -10.701   4.585  -4.819 1.00 . C C . 819 LYS H    1 1 
        9 34788 3 3 87 LYS HA   H -13.011   3.104  -3.806 1.00 . C C . 819 LYS HA   1 1 
        9 34789 3 3 87 LYS HB2  H -10.079   3.022  -2.995 1.00 . C C . 819 LYS HB2  1 1 
        9 34790 3 3 87 LYS HB3  H -11.339   2.029  -2.266 1.00 . C C . 819 LYS HB3  1 1 
        9 34791 3 3 87 LYS HD2  H -12.698   0.502  -3.787 1.00 . C C . 819 LYS HD2  1 1 
        9 34792 3 3 87 LYS HD3  H -12.711   1.414  -5.302 1.00 . C C . 819 LYS HD3  1 1 
        9 34793 3 3 87 LYS HE2  H -12.819  -0.977  -5.767 1.00 . C C . 819 LYS HE2  1 1 
        9 34794 3 3 87 LYS HE3  H -11.270  -0.343  -6.330 1.00 . C C . 819 LYS HE3  1 1 
        9 34795 3 3 87 LYS HG2  H -10.381   1.923  -5.137 1.00 . C C . 819 LYS HG2  1 1 
        9 34796 3 3 87 LYS HG3  H -10.116   0.714  -3.877 1.00 . C C . 819 LYS HG3  1 1 
        9 34797 3 3 87 LYS HZ1  H -10.178  -1.272  -4.444 1.00 . C C . 819 LYS HZ1  1 1 
        9 34798 3 3 87 LYS HZ2  H -11.151  -2.492  -5.103 1.00 . C C . 819 LYS HZ2  1 1 
        9 34799 3 3 87 LYS HZ3  H -11.642  -1.680  -3.704 1.00 . C C . 819 LYS HZ3  1 1 
        9 34800 3 3 87 LYS N    N -11.657   4.405  -4.707 1.00 . C C . 819 LYS N    1 1 
        9 34801 3 3 87 LYS NZ   N -11.159  -1.571  -4.621 1.00 . C C . 819 LYS NZ   1 1 
        9 34802 3 3 87 LYS O    O -13.078   4.056  -1.390 1.00 . C C . 819 LYS O    1 1 
        9 34803 3 3 88 ASN C    C -13.699   7.144  -1.382 1.00 . C C . 820 ASN C    1 1 
        9 34804 3 3 88 ASN CA   C -12.205   6.765  -1.315 1.00 . C C . 820 ASN CA   1 1 
        9 34805 3 3 88 ASN CB   C -11.321   8.030  -1.492 1.00 . C C . 820 ASN CB   1 1 
        9 34806 3 3 88 ASN CG   C -11.720   8.864  -2.716 1.00 . C C . 820 ASN CG   1 1 
        9 34807 3 3 88 ASN H    H -11.221   5.970  -3.029 1.00 . C C . 820 ASN H    1 1 
        9 34808 3 3 88 ASN HA   H -12.004   6.320  -0.350 1.00 . C C . 820 ASN HA   1 1 
        9 34809 3 3 88 ASN HB2  H -11.406   8.654  -0.609 1.00 . C C . 820 ASN HB2  1 1 
        9 34810 3 3 88 ASN HB3  H -10.287   7.729  -1.604 1.00 . C C . 820 ASN HB3  1 1 
        9 34811 3 3 88 ASN HD21 H -10.880   7.539  -3.927 1.00 . C C . 820 ASN HD21 1 1 
        9 34812 3 3 88 ASN HD22 H -11.647   8.887  -4.689 1.00 . C C . 820 ASN HD22 1 1 
        9 34813 3 3 88 ASN N    N -11.877   5.746  -2.339 1.00 . C C . 820 ASN N    1 1 
        9 34814 3 3 88 ASN ND2  N -11.377   8.386  -3.894 1.00 . C C . 820 ASN ND2  1 1 
        9 34815 3 3 88 ASN O    O -14.281   7.568  -0.381 1.00 . C C . 820 ASN O    1 1 
        9 34816 3 3 88 ASN OD1  O -12.384   9.895  -2.600 1.00 . C C . 820 ASN OD1  1 1 
        9 34817 3 3 89 CYS C    C -16.573   6.259  -1.931 1.00 . C C . 821 CYS C    1 1 
        9 34818 3 3 89 CYS CA   C -15.741   7.202  -2.820 1.00 . C C . 821 CYS CA   1 1 
        9 34819 3 3 89 CYS CB   C -16.098   6.968  -4.302 1.00 . C C . 821 CYS CB   1 1 
        9 34820 3 3 89 CYS H    H -13.749   6.715  -3.355 1.00 . C C . 821 CYS H    1 1 
        9 34821 3 3 89 CYS HA   H -15.963   8.231  -2.563 1.00 . C C . 821 CYS HA   1 1 
        9 34822 3 3 89 CYS HB2  H -15.586   7.701  -4.915 1.00 . C C . 821 CYS HB2  1 1 
        9 34823 3 3 89 CYS HB3  H -15.778   5.976  -4.599 1.00 . C C . 821 CYS HB3  1 1 
        9 34824 3 3 89 CYS HG   H -18.534   6.603  -3.616 1.00 . C C . 821 CYS HG   1 1 
        9 34825 3 3 89 CYS N    N -14.301   6.989  -2.593 1.00 . C C . 821 CYS N    1 1 
        9 34826 3 3 89 CYS O    O -17.676   6.622  -1.502 1.00 . C C . 821 CYS O    1 1 
        9 34827 3 3 89 CYS SG   S -17.870   7.106  -4.656 1.00 . C C . 821 CYS SG   1 1 
        9 34828 3 3 90 SER C    C -17.897   3.467  -1.284 1.00 . C C . 822 SER C    1 1 
        9 34829 3 3 90 SER CA   C -16.544   4.042  -0.758 1.00 . C C . 822 SER CA   1 1 
        9 34830 3 3 90 SER CB   C -16.654   4.627   0.686 1.00 . C C . 822 SER CB   1 1 
        9 34831 3 3 90 SER H    H -15.173   4.837  -2.149 1.00 . C C . 822 SER H    1 1 
        9 34832 3 3 90 SER HA   H -15.814   3.232  -0.730 1.00 . C C . 822 SER HA   1 1 
        9 34833 3 3 90 SER HB2  H -15.696   5.017   0.995 1.00 . C C . 822 SER HB2  1 1 
        9 34834 3 3 90 SER HB3  H -17.382   5.428   0.694 1.00 . C C . 822 SER HB3  1 1 
        9 34835 3 3 90 SER HG   H -16.563   2.835   1.451 1.00 . C C . 822 SER HG   1 1 
        9 34836 3 3 90 SER N    N -16.006   5.054  -1.681 1.00 . C C . 822 SER N    1 1 
        9 34837 3 3 90 SER O    O -17.872   2.465  -2.038 1.00 . C C . 822 SER O    1 1 
        9 34838 3 3 90 SER OXT  O -18.970   4.021  -0.950 1.00 . C C . 822 SER OXT  1 1 
        9 34839 3 3 90 SER OG   O -17.053   3.647   1.622 1.00 . C C . 822 SER OG   1 1 
       10 34840 1 1  1 GLY C    C -12.428  23.253  15.769 1.00 . A A .   0 GLY C    1 1 
       10 34841 1 1  1 GLY CA   C -11.753  24.409  16.470 1.00 . A A .   0 GLY CA   1 1 
       10 34842 1 1  1 GLY H1   H -12.049  23.696  18.408 1.00 . A A .   0 GLY H1   1 1 
       10 34843 1 1  1 GLY H2   H -10.775  24.803  18.270 1.00 . A A .   0 GLY H2   1 1 
       10 34844 1 1  1 GLY H3   H -10.580  23.221  17.718 1.00 . A A .   0 GLY H3   1 1 
       10 34845 1 1  1 GLY HA2  H -12.456  25.223  16.585 1.00 . A A .   0 GLY HA2  1 1 
       10 34846 1 1  1 GLY HA3  H -10.913  24.755  15.879 1.00 . A A .   0 GLY HA3  1 1 
       10 34847 1 1  1 GLY N    N -11.260  24.004  17.806 1.00 . A A .   0 GLY N    1 1 
       10 34848 1 1  1 GLY O    O -13.657  23.111  15.819 1.00 . A A .   0 GLY O    1 1 
       10 34849 1 1  2 MET C    C -10.954  20.179  14.334 1.00 . A A .   1 MET C    1 1 
       10 34850 1 1  2 MET CA   C -12.083  21.206  14.410 1.00 . A A .   1 MET CA   1 1 
       10 34851 1 1  2 MET CB   C -12.561  21.575  12.980 1.00 . A A .   1 MET CB   1 1 
       10 34852 1 1  2 MET CE   C  -9.650  23.931  11.207 1.00 . A A .   1 MET CE   1 1 
       10 34853 1 1  2 MET CG   C -11.463  22.070  12.041 1.00 . A A .   1 MET CG   1 1 
       10 34854 1 1  2 MET H    H -10.636  22.577  15.144 1.00 . A A .   1 MET H    1 1 
       10 34855 1 1  2 MET HA   H -12.917  20.757  14.967 1.00 . A A .   1 MET HA   1 1 
       10 34856 1 1  2 MET HB2  H -13.013  20.703  12.534 1.00 . A A .   1 MET HB2  1 1 
       10 34857 1 1  2 MET HB3  H -13.316  22.349  13.054 1.00 . A A .   1 MET HB3  1 1 
       10 34858 1 1  2 MET HE1  H  -9.155  24.877  11.349 1.00 . A A .   1 MET HE1  1 1 
       10 34859 1 1  2 MET HE2  H -10.147  23.927  10.247 1.00 . A A .   1 MET HE2  1 1 
       10 34860 1 1  2 MET HE3  H  -8.919  23.136  11.237 1.00 . A A .   1 MET HE3  1 1 
       10 34861 1 1  2 MET HG2  H -10.632  21.369  12.080 1.00 . A A .   1 MET HG2  1 1 
       10 34862 1 1  2 MET HG3  H -11.849  22.118  11.031 1.00 . A A .   1 MET HG3  1 1 
       10 34863 1 1  2 MET N    N -11.609  22.396  15.135 1.00 . A A .   1 MET N    1 1 
       10 34864 1 1  2 MET O    O  -9.778  20.530  14.309 1.00 . A A .   1 MET O    1 1 
       10 34865 1 1  2 MET SD   S -10.843  23.694  12.502 1.00 . A A .   1 MET SD   1 1 
       10 34866 1 1  3 GLN C    C -10.131  17.321  12.798 1.00 . A A .   2 GLN C    1 1 
       10 34867 1 1  3 GLN CA   C -10.371  17.788  14.241 1.00 . A A .   2 GLN CA   1 1 
       10 34868 1 1  3 GLN CB   C -10.881  16.620  15.125 1.00 . A A .   2 GLN CB   1 1 
       10 34869 1 1  3 GLN CD   C -13.303  16.625  16.007 1.00 . A A .   2 GLN CD   1 1 
       10 34870 1 1  3 GLN CG   C -12.355  16.221  14.877 1.00 . A A .   2 GLN CG   1 1 
       10 34871 1 1  3 GLN H    H -12.280  18.712  14.246 1.00 . A A .   2 GLN H    1 1 
       10 34872 1 1  3 GLN HA   H  -9.431  18.132  14.644 1.00 . A A .   2 GLN HA   1 1 
       10 34873 1 1  3 GLN HB2  H -10.251  15.749  14.947 1.00 . A A .   2 GLN HB2  1 1 
       10 34874 1 1  3 GLN HB3  H -10.765  16.901  16.165 1.00 . A A .   2 GLN HB3  1 1 
       10 34875 1 1  3 GLN HE21 H -13.698  18.345  15.115 1.00 . A A .   2 GLN HE21 1 1 
       10 34876 1 1  3 GLN HE22 H -14.486  18.089  16.624 1.00 . A A .   2 GLN HE22 1 1 
       10 34877 1 1  3 GLN HG2  H -12.699  16.701  13.965 1.00 . A A .   2 GLN HG2  1 1 
       10 34878 1 1  3 GLN HG3  H -12.409  15.153  14.747 1.00 . A A .   2 GLN HG3  1 1 
       10 34879 1 1  3 GLN N    N -11.329  18.906  14.283 1.00 . A A .   2 GLN N    1 1 
       10 34880 1 1  3 GLN NE2  N -13.892  17.802  15.900 1.00 . A A .   2 GLN NE2  1 1 
       10 34881 1 1  3 GLN O    O -10.884  17.683  11.886 1.00 . A A .   2 GLN O    1 1 
       10 34882 1 1  3 GLN OE1  O -13.504  15.880  16.968 1.00 . A A .   2 GLN OE1  1 1 
       10 34883 1 1  4 ILE C    C  -8.223  14.449  11.575 1.00 . A A .   3 ILE C    1 1 
       10 34884 1 1  4 ILE CA   C  -8.715  15.902  11.312 1.00 . A A .   3 ILE CA   1 1 
       10 34885 1 1  4 ILE CB   C  -7.569  16.680  10.527 1.00 . A A .   3 ILE CB   1 1 
       10 34886 1 1  4 ILE CD1  C  -6.727  19.000   9.727 1.00 . A A .   3 ILE CD1  1 1 
       10 34887 1 1  4 ILE CG1  C  -7.832  18.215  10.431 1.00 . A A .   3 ILE CG1  1 1 
       10 34888 1 1  4 ILE CG2  C  -7.374  16.093   9.116 1.00 . A A .   3 ILE CG2  1 1 
       10 34889 1 1  4 ILE H    H  -8.441  16.397  13.356 1.00 . A A .   3 ILE H    1 1 
       10 34890 1 1  4 ILE HA   H  -9.619  15.874  10.700 1.00 . A A .   3 ILE HA   1 1 
       10 34891 1 1  4 ILE HB   H  -6.638  16.532  11.071 1.00 . A A .   3 ILE HB   1 1 
       10 34892 1 1  4 ILE HD11 H  -5.792  18.855  10.251 1.00 . A A .   3 ILE HD11 1 1 
       10 34893 1 1  4 ILE HD12 H  -6.978  20.048   9.728 1.00 . A A .   3 ILE HD12 1 1 
       10 34894 1 1  4 ILE HD13 H  -6.624  18.658   8.705 1.00 . A A .   3 ILE HD13 1 1 
       10 34895 1 1  4 ILE HG12 H  -8.757  18.396   9.896 1.00 . A A .   3 ILE HG12 1 1 
       10 34896 1 1  4 ILE HG13 H  -7.927  18.621  11.431 1.00 . A A .   3 ILE HG13 1 1 
       10 34897 1 1  4 ILE HG21 H  -8.294  16.193   8.550 1.00 . A A .   3 ILE HG21 1 1 
       10 34898 1 1  4 ILE HG22 H  -7.121  15.041   9.190 1.00 . A A .   3 ILE HG22 1 1 
       10 34899 1 1  4 ILE HG23 H  -6.577  16.612   8.604 1.00 . A A .   3 ILE HG23 1 1 
       10 34900 1 1  4 ILE N    N  -9.048  16.545  12.601 1.00 . A A .   3 ILE N    1 1 
       10 34901 1 1  4 ILE O    O  -7.698  14.149  12.667 1.00 . A A .   3 ILE O    1 1 
       10 34902 1 1  5 PHE C    C  -6.821  12.114   9.427 1.00 . A A .   4 PHE C    1 1 
       10 34903 1 1  5 PHE CA   C  -7.851  12.204  10.566 1.00 . A A .   4 PHE CA   1 1 
       10 34904 1 1  5 PHE CB   C  -8.982  11.163  10.314 1.00 . A A .   4 PHE CB   1 1 
       10 34905 1 1  5 PHE CD1  C -10.072  11.306  12.603 1.00 . A A .   4 PHE CD1  1 1 
       10 34906 1 1  5 PHE CD2  C -11.486  11.385  10.676 1.00 . A A .   4 PHE CD2  1 1 
       10 34907 1 1  5 PHE CE1  C -11.183  11.416  13.419 1.00 . A A .   4 PHE CE1  1 1 
       10 34908 1 1  5 PHE CE2  C -12.590  11.489  11.491 1.00 . A A .   4 PHE CE2  1 1 
       10 34909 1 1  5 PHE CG   C -10.202  11.290  11.218 1.00 . A A .   4 PHE CG   1 1 
       10 34910 1 1  5 PHE CZ   C -12.442  11.511  12.861 1.00 . A A .   4 PHE CZ   1 1 
       10 34911 1 1  5 PHE H    H  -8.869  13.854   9.759 1.00 . A A .   4 PHE H    1 1 
       10 34912 1 1  5 PHE HA   H  -7.366  12.011  11.523 1.00 . A A .   4 PHE HA   1 1 
       10 34913 1 1  5 PHE HB2  H  -9.318  11.254   9.286 1.00 . A A .   4 PHE HB2  1 1 
       10 34914 1 1  5 PHE HB3  H  -8.577  10.169  10.449 1.00 . A A .   4 PHE HB3  1 1 
       10 34915 1 1  5 PHE HD1  H  -9.085  11.237  13.048 1.00 . A A .   4 PHE HD1  1 1 
       10 34916 1 1  5 PHE HD2  H -11.615  11.366   9.600 1.00 . A A .   4 PHE HD2  1 1 
       10 34917 1 1  5 PHE HE1  H -11.066  11.429  14.496 1.00 . A A .   4 PHE HE1  1 1 
       10 34918 1 1  5 PHE HE2  H -13.580  11.570  11.056 1.00 . A A .   4 PHE HE2  1 1 
       10 34919 1 1  5 PHE HZ   H -13.318  11.610  13.495 1.00 . A A .   4 PHE HZ   1 1 
       10 34920 1 1  5 PHE N    N  -8.387  13.566  10.561 1.00 . A A .   4 PHE N    1 1 
       10 34921 1 1  5 PHE O    O  -7.193  12.043   8.253 1.00 . A A .   4 PHE O    1 1 
       10 34922 1 1  6 VAL C    C  -4.005  10.669   8.583 1.00 . A A .   5 VAL C    1 1 
       10 34923 1 1  6 VAL CA   C  -4.434  12.127   8.814 1.00 . A A .   5 VAL CA   1 1 
       10 34924 1 1  6 VAL CB   C  -3.219  13.004   9.317 1.00 . A A .   5 VAL CB   1 1 
       10 34925 1 1  6 VAL CG1  C  -2.043  12.994   8.313 1.00 . A A .   5 VAL CG1  1 1 
       10 34926 1 1  6 VAL CG2  C  -3.671  14.451   9.632 1.00 . A A .   5 VAL CG2  1 1 
       10 34927 1 1  6 VAL H    H  -5.321  12.230  10.733 1.00 . A A .   5 VAL H    1 1 
       10 34928 1 1  6 VAL HA   H  -4.788  12.547   7.872 1.00 . A A .   5 VAL HA   1 1 
       10 34929 1 1  6 VAL HB   H  -2.859  12.569  10.243 1.00 . A A .   5 VAL HB   1 1 
       10 34930 1 1  6 VAL HG11 H  -1.228  13.598   8.696 1.00 . A A .   5 VAL HG11 1 1 
       10 34931 1 1  6 VAL HG12 H  -2.363  13.397   7.360 1.00 . A A .   5 VAL HG12 1 1 
       10 34932 1 1  6 VAL HG13 H  -1.694  11.979   8.169 1.00 . A A .   5 VAL HG13 1 1 
       10 34933 1 1  6 VAL HG21 H  -4.448  14.435  10.389 1.00 . A A .   5 VAL HG21 1 1 
       10 34934 1 1  6 VAL HG22 H  -4.062  14.923   8.737 1.00 . A A .   5 VAL HG22 1 1 
       10 34935 1 1  6 VAL HG23 H  -2.830  15.029  10.000 1.00 . A A .   5 VAL HG23 1 1 
       10 34936 1 1  6 VAL N    N  -5.535  12.166   9.787 1.00 . A A .   5 VAL N    1 1 
       10 34937 1 1  6 VAL O    O  -3.190  10.125   9.325 1.00 . A A .   5 VAL O    1 1 
       10 34938 1 1  7 ASP C    C  -2.966   8.486   6.538 1.00 . A A .   6 ASP C    1 1 
       10 34939 1 1  7 ASP CA   C  -4.318   8.628   7.242 1.00 . A A .   6 ASP CA   1 1 
       10 34940 1 1  7 ASP CB   C  -5.459   8.074   6.336 1.00 . A A .   6 ASP CB   1 1 
       10 34941 1 1  7 ASP CG   C  -6.824   8.037   7.041 1.00 . A A .   6 ASP CG   1 1 
       10 34942 1 1  7 ASP H    H  -5.183  10.546   6.958 1.00 . A A .   6 ASP H    1 1 
       10 34943 1 1  7 ASP HA   H  -4.299   8.067   8.174 1.00 . A A .   6 ASP HA   1 1 
       10 34944 1 1  7 ASP HB2  H  -5.546   8.716   5.457 1.00 . A A .   6 ASP HB2  1 1 
       10 34945 1 1  7 ASP HB3  H  -5.204   7.072   6.000 1.00 . A A .   6 ASP HB3  1 1 
       10 34946 1 1  7 ASP N    N  -4.572  10.044   7.544 1.00 . A A .   6 ASP N    1 1 
       10 34947 1 1  7 ASP O    O  -2.870   8.682   5.327 1.00 . A A .   6 ASP O    1 1 
       10 34948 1 1  7 ASP OD1  O  -7.411   9.116   7.282 1.00 . A A .   6 ASP OD1  1 1 
       10 34949 1 1  7 ASP OD2  O  -7.317   6.931   7.349 1.00 . A A .   6 ASP OD2  1 1 
       10 34950 1 1  8 THR C    C  -0.455   6.389   6.492 1.00 . A A .   7 THR C    1 1 
       10 34951 1 1  8 THR CA   C  -0.597   7.899   6.738 1.00 . A A .   7 THR CA   1 1 
       10 34952 1 1  8 THR CB   C   0.582   8.509   7.594 1.00 . A A .   7 THR CB   1 1 
       10 34953 1 1  8 THR CG2  C   0.715   7.921   9.013 1.00 . A A .   7 THR CG2  1 1 
       10 34954 1 1  8 THR H    H  -2.037   8.099   8.277 1.00 . A A .   7 THR H    1 1 
       10 34955 1 1  8 THR HA   H  -0.564   8.397   5.764 1.00 . A A .   7 THR HA   1 1 
       10 34956 1 1  8 THR HB   H   0.397   9.577   7.695 1.00 . A A .   7 THR HB   1 1 
       10 34957 1 1  8 THR HG1  H   1.719   8.624   5.973 1.00 . A A .   7 THR HG1  1 1 
       10 34958 1 1  8 THR HG21 H  -0.206   8.075   9.561 1.00 . A A .   7 THR HG21 1 1 
       10 34959 1 1  8 THR HG22 H   1.524   8.409   9.541 1.00 . A A .   7 THR HG22 1 1 
       10 34960 1 1  8 THR HG23 H   0.921   6.857   8.959 1.00 . A A .   7 THR HG23 1 1 
       10 34961 1 1  8 THR N    N  -1.915   8.163   7.308 1.00 . A A .   7 THR N    1 1 
       10 34962 1 1  8 THR O    O  -0.626   5.570   7.408 1.00 . A A .   7 THR O    1 1 
       10 34963 1 1  8 THR OG1  O   1.831   8.352   6.891 1.00 . A A .   7 THR OG1  1 1 
       10 34964 1 1  9 VAL C    C   1.295   4.128   4.856 1.00 . A A .   8 VAL C    1 1 
       10 34965 1 1  9 VAL CA   C  -0.157   4.623   4.799 1.00 . A A .   8 VAL CA   1 1 
       10 34966 1 1  9 VAL CB   C  -0.776   4.432   3.362 1.00 . A A .   8 VAL CB   1 1 
       10 34967 1 1  9 VAL CG1  C  -0.046   5.268   2.287 1.00 . A A .   8 VAL CG1  1 1 
       10 34968 1 1  9 VAL CG2  C  -0.838   2.938   2.977 1.00 . A A .   8 VAL CG2  1 1 
       10 34969 1 1  9 VAL H    H  -0.065   6.720   4.550 1.00 . A A .   8 VAL H    1 1 
       10 34970 1 1  9 VAL HA   H  -0.755   4.035   5.497 1.00 . A A .   8 VAL HA   1 1 
       10 34971 1 1  9 VAL HB   H  -1.797   4.796   3.409 1.00 . A A .   8 VAL HB   1 1 
       10 34972 1 1  9 VAL HG11 H  -0.519   5.119   1.324 1.00 . A A .   8 VAL HG11 1 1 
       10 34973 1 1  9 VAL HG12 H   0.992   4.962   2.226 1.00 . A A .   8 VAL HG12 1 1 
       10 34974 1 1  9 VAL HG13 H  -0.093   6.318   2.550 1.00 . A A .   8 VAL HG13 1 1 
       10 34975 1 1  9 VAL HG21 H  -1.301   2.830   2.002 1.00 . A A .   8 VAL HG21 1 1 
       10 34976 1 1  9 VAL HG22 H  -1.425   2.396   3.708 1.00 . A A .   8 VAL HG22 1 1 
       10 34977 1 1  9 VAL HG23 H   0.162   2.524   2.945 1.00 . A A .   8 VAL HG23 1 1 
       10 34978 1 1  9 VAL N    N  -0.213   6.023   5.223 1.00 . A A .   8 VAL N    1 1 
       10 34979 1 1  9 VAL O    O   2.225   4.810   4.399 1.00 . A A .   8 VAL O    1 1 
       10 34980 1 1 10 GLN C    C   2.972   1.071   4.970 1.00 . A A .   9 GLN C    1 1 
       10 34981 1 1 10 GLN CA   C   2.803   2.387   5.739 1.00 . A A .   9 GLN CA   1 1 
       10 34982 1 1 10 GLN CB   C   2.991   2.191   7.272 1.00 . A A .   9 GLN CB   1 1 
       10 34983 1 1 10 GLN CD   C   3.786   4.606   7.764 1.00 . A A .   9 GLN CD   1 1 
       10 34984 1 1 10 GLN CG   C   2.794   3.480   8.103 1.00 . A A .   9 GLN CG   1 1 
       10 34985 1 1 10 GLN H    H   0.689   2.449   5.741 1.00 . A A .   9 GLN H    1 1 
       10 34986 1 1 10 GLN HA   H   3.563   3.087   5.387 1.00 . A A .   9 GLN HA   1 1 
       10 34987 1 1 10 GLN HB2  H   2.279   1.450   7.616 1.00 . A A .   9 GLN HB2  1 1 
       10 34988 1 1 10 GLN HB3  H   3.993   1.817   7.458 1.00 . A A .   9 GLN HB3  1 1 
       10 34989 1 1 10 GLN HE21 H   2.393   5.986   8.082 1.00 . A A .   9 GLN HE21 1 1 
       10 34990 1 1 10 GLN HE22 H   3.937   6.577   7.596 1.00 . A A .   9 GLN HE22 1 1 
       10 34991 1 1 10 GLN HG2  H   1.785   3.845   7.945 1.00 . A A .   9 GLN HG2  1 1 
       10 34992 1 1 10 GLN HG3  H   2.912   3.235   9.155 1.00 . A A .   9 GLN HG3  1 1 
       10 34993 1 1 10 GLN N    N   1.481   2.955   5.465 1.00 . A A .   9 GLN N    1 1 
       10 34994 1 1 10 GLN NE2  N   3.327   5.848   7.822 1.00 . A A .   9 GLN NE2  1 1 
       10 34995 1 1 10 GLN O    O   2.694  -0.017   5.486 1.00 . A A .   9 GLN O    1 1 
       10 34996 1 1 10 GLN OE1  O   4.948   4.361   7.428 1.00 . A A .   9 GLN OE1  1 1 
       10 34997 1 1 11 TRP C    C   5.202  -0.041   2.656 1.00 . A A .  10 TRP C    1 1 
       10 34998 1 1 11 TRP CA   C   3.680   0.091   2.805 1.00 . A A .  10 TRP CA   1 1 
       10 34999 1 1 11 TRP CB   C   2.956   0.339   1.454 1.00 . A A .  10 TRP CB   1 1 
       10 35000 1 1 11 TRP CD1  C   4.226   0.011  -0.754 1.00 . A A .  10 TRP CD1  1 1 
       10 35001 1 1 11 TRP CD2  C   3.080  -1.807  -0.131 1.00 . A A .  10 TRP CD2  1 1 
       10 35002 1 1 11 TRP CE2  C   3.710  -2.060  -1.362 1.00 . A A .  10 TRP CE2  1 1 
       10 35003 1 1 11 TRP CE3  C   2.310  -2.820   0.440 1.00 . A A .  10 TRP CE3  1 1 
       10 35004 1 1 11 TRP CG   C   3.426  -0.458   0.248 1.00 . A A .  10 TRP CG   1 1 
       10 35005 1 1 11 TRP CH2  C   2.816  -4.231  -1.455 1.00 . A A .  10 TRP CH2  1 1 
       10 35006 1 1 11 TRP CZ2  C   3.585  -3.268  -2.031 1.00 . A A .  10 TRP CZ2  1 1 
       10 35007 1 1 11 TRP CZ3  C   2.183  -4.021  -0.227 1.00 . A A .  10 TRP CZ3  1 1 
       10 35008 1 1 11 TRP H    H   3.494   2.115   3.358 1.00 . A A .  10 TRP H    1 1 
       10 35009 1 1 11 TRP HA   H   3.288  -0.821   3.248 1.00 . A A .  10 TRP HA   1 1 
       10 35010 1 1 11 TRP HB2  H   1.906   0.113   1.586 1.00 . A A .  10 TRP HB2  1 1 
       10 35011 1 1 11 TRP HB3  H   3.043   1.392   1.207 1.00 . A A .  10 TRP HB3  1 1 
       10 35012 1 1 11 TRP HD1  H   4.641   1.000  -0.772 1.00 . A A .  10 TRP HD1  1 1 
       10 35013 1 1 11 TRP HE1  H   4.938  -0.837  -2.527 1.00 . A A .  10 TRP HE1  1 1 
       10 35014 1 1 11 TRP HE3  H   1.818  -2.675   1.387 1.00 . A A .  10 TRP HE3  1 1 
       10 35015 1 1 11 TRP HH2  H   2.689  -5.181  -1.948 1.00 . A A .  10 TRP HH2  1 1 
       10 35016 1 1 11 TRP HZ2  H   4.060  -3.438  -2.984 1.00 . A A .  10 TRP HZ2  1 1 
       10 35017 1 1 11 TRP HZ3  H   1.581  -4.814   0.199 1.00 . A A .  10 TRP HZ3  1 1 
       10 35018 1 1 11 TRP N    N   3.384   1.209   3.708 1.00 . A A .  10 TRP N    1 1 
       10 35019 1 1 11 TRP NE1  N   4.402  -0.941  -1.717 1.00 . A A .  10 TRP NE1  1 1 
       10 35020 1 1 11 TRP O    O   5.860   0.799   2.027 1.00 . A A .  10 TRP O    1 1 
       10 35021 1 1 12 LYS C    C   7.386  -2.890   3.184 1.00 . A A .  11 LYS C    1 1 
       10 35022 1 1 12 LYS CA   C   7.198  -1.377   3.313 1.00 . A A .  11 LYS CA   1 1 
       10 35023 1 1 12 LYS CB   C   7.928  -0.897   4.616 1.00 . A A .  11 LYS CB   1 1 
       10 35024 1 1 12 LYS CD   C   6.668   1.170   5.577 1.00 . A A .  11 LYS CD   1 1 
       10 35025 1 1 12 LYS CE   C   6.382   0.512   6.940 1.00 . A A .  11 LYS CE   1 1 
       10 35026 1 1 12 LYS CG   C   7.947   0.637   4.897 1.00 . A A .  11 LYS CG   1 1 
       10 35027 1 1 12 LYS H    H   5.147  -1.674   3.805 1.00 . A A .  11 LYS H    1 1 
       10 35028 1 1 12 LYS HA   H   7.655  -0.894   2.448 1.00 . A A .  11 LYS HA   1 1 
       10 35029 1 1 12 LYS HB2  H   7.467  -1.386   5.467 1.00 . A A .  11 LYS HB2  1 1 
       10 35030 1 1 12 LYS HB3  H   8.964  -1.232   4.566 1.00 . A A .  11 LYS HB3  1 1 
       10 35031 1 1 12 LYS HD2  H   6.777   2.237   5.729 1.00 . A A .  11 LYS HD2  1 1 
       10 35032 1 1 12 LYS HD3  H   5.823   0.998   4.915 1.00 . A A .  11 LYS HD3  1 1 
       10 35033 1 1 12 LYS HE2  H   5.451   0.905   7.326 1.00 . A A .  11 LYS HE2  1 1 
       10 35034 1 1 12 LYS HE3  H   6.282  -0.559   6.805 1.00 . A A .  11 LYS HE3  1 1 
       10 35035 1 1 12 LYS HG2  H   8.789   0.863   5.541 1.00 . A A .  11 LYS HG2  1 1 
       10 35036 1 1 12 LYS HG3  H   8.084   1.158   3.954 1.00 . A A .  11 LYS HG3  1 1 
       10 35037 1 1 12 LYS HZ1  H   8.349   0.355   7.633 1.00 . A A .  11 LYS HZ1  1 1 
       10 35038 1 1 12 LYS HZ2  H   7.188   0.374   8.864 1.00 . A A .  11 LYS HZ2  1 1 
       10 35039 1 1 12 LYS HZ3  H   7.585   1.801   8.055 1.00 . A A .  11 LYS HZ3  1 1 
       10 35040 1 1 12 LYS N    N   5.751  -1.071   3.312 1.00 . A A .  11 LYS N    1 1 
       10 35041 1 1 12 LYS NZ   N   7.452   0.777   7.941 1.00 . A A .  11 LYS NZ   1 1 
       10 35042 1 1 12 LYS O    O   6.558  -3.667   3.664 1.00 . A A .  11 LYS O    1 1 
       10 35043 1 1 13 THR C    C   9.831  -5.089   3.583 1.00 . A A .  12 THR C    1 1 
       10 35044 1 1 13 THR CA   C   8.863  -4.718   2.438 1.00 . A A .  12 THR CA   1 1 
       10 35045 1 1 13 THR CB   C   9.521  -5.004   1.052 1.00 . A A .  12 THR CB   1 1 
       10 35046 1 1 13 THR CG2  C   9.623  -6.512   0.775 1.00 . A A .  12 THR CG2  1 1 
       10 35047 1 1 13 THR H    H   9.088  -2.633   2.161 1.00 . A A .  12 THR H    1 1 
       10 35048 1 1 13 THR HA   H   7.957  -5.317   2.523 1.00 . A A .  12 THR HA   1 1 
       10 35049 1 1 13 THR HB   H  10.519  -4.579   1.037 1.00 . A A .  12 THR HB   1 1 
       10 35050 1 1 13 THR HG1  H   7.991  -4.930  -0.203 1.00 . A A .  12 THR HG1  1 1 
       10 35051 1 1 13 THR HG21 H  10.115  -6.674  -0.177 1.00 . A A .  12 THR HG21 1 1 
       10 35052 1 1 13 THR HG22 H   8.631  -6.947   0.739 1.00 . A A .  12 THR HG22 1 1 
       10 35053 1 1 13 THR HG23 H  10.197  -6.995   1.558 1.00 . A A .  12 THR HG23 1 1 
       10 35054 1 1 13 THR N    N   8.493  -3.304   2.557 1.00 . A A .  12 THR N    1 1 
       10 35055 1 1 13 THR O    O  10.928  -4.522   3.694 1.00 . A A .  12 THR O    1 1 
       10 35056 1 1 13 THR OG1  O   8.750  -4.379   0.006 1.00 . A A .  12 THR OG1  1 1 
       10 35057 1 1 14 ILE C    C  10.924  -7.740   5.329 1.00 . A A .  13 ILE C    1 1 
       10 35058 1 1 14 ILE CA   C  10.136  -6.462   5.643 1.00 . A A .  13 ILE CA   1 1 
       10 35059 1 1 14 ILE CB   C   9.132  -6.733   6.834 1.00 . A A .  13 ILE CB   1 1 
       10 35060 1 1 14 ILE CD1  C   7.232  -5.637   8.146 1.00 . A A .  13 ILE CD1  1 1 
       10 35061 1 1 14 ILE CG1  C   8.157  -5.539   6.968 1.00 . A A .  13 ILE CG1  1 1 
       10 35062 1 1 14 ILE CG2  C   9.860  -7.012   8.182 1.00 . A A .  13 ILE CG2  1 1 
       10 35063 1 1 14 ILE H    H   8.538  -6.443   4.248 1.00 . A A .  13 ILE H    1 1 
       10 35064 1 1 14 ILE HA   H  10.827  -5.675   5.944 1.00 . A A .  13 ILE HA   1 1 
       10 35065 1 1 14 ILE HB   H   8.554  -7.621   6.589 1.00 . A A .  13 ILE HB   1 1 
       10 35066 1 1 14 ILE HD11 H   6.545  -4.805   8.131 1.00 . A A .  13 ILE HD11 1 1 
       10 35067 1 1 14 ILE HD12 H   7.811  -5.608   9.059 1.00 . A A .  13 ILE HD12 1 1 
       10 35068 1 1 14 ILE HD13 H   6.678  -6.563   8.096 1.00 . A A .  13 ILE HD13 1 1 
       10 35069 1 1 14 ILE HG12 H   8.717  -4.619   7.068 1.00 . A A .  13 ILE HG12 1 1 
       10 35070 1 1 14 ILE HG13 H   7.541  -5.480   6.073 1.00 . A A .  13 ILE HG13 1 1 
       10 35071 1 1 14 ILE HG21 H  10.417  -6.137   8.486 1.00 . A A .  13 ILE HG21 1 1 
       10 35072 1 1 14 ILE HG22 H  10.547  -7.843   8.063 1.00 . A A .  13 ILE HG22 1 1 
       10 35073 1 1 14 ILE HG23 H   9.136  -7.262   8.948 1.00 . A A .  13 ILE HG23 1 1 
       10 35074 1 1 14 ILE N    N   9.392  -6.018   4.441 1.00 . A A .  13 ILE N    1 1 
       10 35075 1 1 14 ILE O    O  10.679  -8.370   4.317 1.00 . A A .  13 ILE O    1 1 
       10 35076 1 1 15 THR C    C  12.392 -10.166   7.422 1.00 . A A .  14 THR C    1 1 
       10 35077 1 1 15 THR CA   C  12.608  -9.373   6.119 1.00 . A A .  14 THR CA   1 1 
       10 35078 1 1 15 THR CB   C  14.136  -9.124   5.903 1.00 . A A .  14 THR CB   1 1 
       10 35079 1 1 15 THR CG2  C  14.907 -10.433   5.631 1.00 . A A .  14 THR CG2  1 1 
       10 35080 1 1 15 THR H    H  12.077  -7.500   6.948 1.00 . A A .  14 THR H    1 1 
       10 35081 1 1 15 THR HA   H  12.220  -9.948   5.271 1.00 . A A .  14 THR HA   1 1 
       10 35082 1 1 15 THR HB   H  14.542  -8.655   6.799 1.00 . A A .  14 THR HB   1 1 
       10 35083 1 1 15 THR HG1  H  13.588  -7.597   4.775 1.00 . A A .  14 THR HG1  1 1 
       10 35084 1 1 15 THR HG21 H  15.955 -10.211   5.492 1.00 . A A .  14 THR HG21 1 1 
       10 35085 1 1 15 THR HG22 H  14.521 -10.906   4.739 1.00 . A A .  14 THR HG22 1 1 
       10 35086 1 1 15 THR HG23 H  14.796 -11.110   6.471 1.00 . A A .  14 THR HG23 1 1 
       10 35087 1 1 15 THR N    N  11.874  -8.103   6.201 1.00 . A A .  14 THR N    1 1 
       10 35088 1 1 15 THR O    O  12.548  -9.608   8.519 1.00 . A A .  14 THR O    1 1 
       10 35089 1 1 15 THR OG1  O  14.324  -8.221   4.797 1.00 . A A .  14 THR OG1  1 1 
       10 35090 1 1 16 LEU C    C  12.204 -13.806   8.002 1.00 . A A .  15 LEU C    1 1 
       10 35091 1 1 16 LEU CA   C  11.846 -12.381   8.442 1.00 . A A .  15 LEU CA   1 1 
       10 35092 1 1 16 LEU CB   C  10.389 -12.303   9.059 1.00 . A A .  15 LEU CB   1 1 
       10 35093 1 1 16 LEU CD1  C   9.121 -12.239   6.773 1.00 . A A .  15 LEU CD1  1 1 
       10 35094 1 1 16 LEU CD2  C   8.930 -14.336   8.215 1.00 . A A .  15 LEU CD2  1 1 
       10 35095 1 1 16 LEU CG   C   9.126 -12.791   8.210 1.00 . A A .  15 LEU CG   1 1 
       10 35096 1 1 16 LEU H    H  11.837 -11.793   6.382 1.00 . A A .  15 LEU H    1 1 
       10 35097 1 1 16 LEU HA   H  12.562 -12.085   9.205 1.00 . A A .  15 LEU HA   1 1 
       10 35098 1 1 16 LEU HB2  H  10.401 -12.875   9.980 1.00 . A A .  15 LEU HB2  1 1 
       10 35099 1 1 16 LEU HB3  H  10.217 -11.267   9.332 1.00 . A A .  15 LEU HB3  1 1 
       10 35100 1 1 16 LEU HD11 H   8.231 -12.576   6.255 1.00 . A A .  15 LEU HD11 1 1 
       10 35101 1 1 16 LEU HD12 H   9.996 -12.586   6.238 1.00 . A A .  15 LEU HD12 1 1 
       10 35102 1 1 16 LEU HD13 H   9.128 -11.156   6.796 1.00 . A A .  15 LEU HD13 1 1 
       10 35103 1 1 16 LEU HD21 H   8.022 -14.590   7.682 1.00 . A A .  15 LEU HD21 1 1 
       10 35104 1 1 16 LEU HD22 H   8.853 -14.696   9.231 1.00 . A A .  15 LEU HD22 1 1 
       10 35105 1 1 16 LEU HD23 H   9.774 -14.817   7.730 1.00 . A A .  15 LEU HD23 1 1 
       10 35106 1 1 16 LEU HG   H   8.243 -12.374   8.686 1.00 . A A .  15 LEU HG   1 1 
       10 35107 1 1 16 LEU N    N  12.014 -11.448   7.295 1.00 . A A .  15 LEU N    1 1 
       10 35108 1 1 16 LEU O    O  12.072 -14.126   6.828 1.00 . A A .  15 LEU O    1 1 
       10 35109 1 1 17 GLU C    C  11.652 -16.914   8.958 1.00 . A A .  16 GLU C    1 1 
       10 35110 1 1 17 GLU CA   C  12.907 -16.089   8.653 1.00 . A A .  16 GLU CA   1 1 
       10 35111 1 1 17 GLU CB   C  14.125 -16.636   9.450 1.00 . A A .  16 GLU CB   1 1 
       10 35112 1 1 17 GLU CD   C  15.869 -18.536   9.672 1.00 . A A .  16 GLU CD   1 1 
       10 35113 1 1 17 GLU CG   C  14.582 -18.042   9.000 1.00 . A A .  16 GLU CG   1 1 
       10 35114 1 1 17 GLU H    H  12.808 -14.328   9.843 1.00 . A A .  16 GLU H    1 1 
       10 35115 1 1 17 GLU HA   H  13.126 -16.177   7.591 1.00 . A A .  16 GLU HA   1 1 
       10 35116 1 1 17 GLU HB2  H  14.956 -15.951   9.331 1.00 . A A .  16 GLU HB2  1 1 
       10 35117 1 1 17 GLU HB3  H  13.868 -16.682  10.505 1.00 . A A .  16 GLU HB3  1 1 
       10 35118 1 1 17 GLU HG2  H  13.783 -18.746   9.210 1.00 . A A .  16 GLU HG2  1 1 
       10 35119 1 1 17 GLU HG3  H  14.744 -18.022   7.926 1.00 . A A .  16 GLU HG3  1 1 
       10 35120 1 1 17 GLU N    N  12.655 -14.660   8.941 1.00 . A A .  16 GLU N    1 1 
       10 35121 1 1 17 GLU O    O  10.890 -16.582   9.874 1.00 . A A .  16 GLU O    1 1 
       10 35122 1 1 17 GLU OE1  O  15.809 -19.467  10.501 1.00 . A A .  16 GLU OE1  1 1 
       10 35123 1 1 17 GLU OE2  O  16.953 -18.004   9.356 1.00 . A A .  16 GLU OE2  1 1 
       10 35124 1 1 18 VAL C    C  10.914 -20.372   8.209 1.00 . A A .  17 VAL C    1 1 
       10 35125 1 1 18 VAL CA   C  10.360 -18.935   8.359 1.00 . A A .  17 VAL CA   1 1 
       10 35126 1 1 18 VAL CB   C   9.218 -18.637   7.324 1.00 . A A .  17 VAL CB   1 1 
       10 35127 1 1 18 VAL CG1  C   9.673 -18.898   5.869 1.00 . A A .  17 VAL CG1  1 1 
       10 35128 1 1 18 VAL CG2  C   7.929 -19.402   7.674 1.00 . A A .  17 VAL CG2  1 1 
       10 35129 1 1 18 VAL H    H  12.052 -18.100   7.410 1.00 . A A .  17 VAL H    1 1 
       10 35130 1 1 18 VAL HA   H   9.966 -18.815   9.367 1.00 . A A .  17 VAL HA   1 1 
       10 35131 1 1 18 VAL HB   H   8.992 -17.577   7.399 1.00 . A A .  17 VAL HB   1 1 
       10 35132 1 1 18 VAL HG11 H   9.907 -19.947   5.740 1.00 . A A .  17 VAL HG11 1 1 
       10 35133 1 1 18 VAL HG12 H  10.555 -18.311   5.648 1.00 . A A .  17 VAL HG12 1 1 
       10 35134 1 1 18 VAL HG13 H   8.879 -18.622   5.186 1.00 . A A .  17 VAL HG13 1 1 
       10 35135 1 1 18 VAL HG21 H   7.583 -19.107   8.658 1.00 . A A .  17 VAL HG21 1 1 
       10 35136 1 1 18 VAL HG22 H   8.120 -20.469   7.670 1.00 . A A .  17 VAL HG22 1 1 
       10 35137 1 1 18 VAL HG23 H   7.161 -19.176   6.945 1.00 . A A .  17 VAL HG23 1 1 
       10 35138 1 1 18 VAL N    N  11.449 -17.968   8.173 1.00 . A A .  17 VAL N    1 1 
       10 35139 1 1 18 VAL O    O  12.044 -20.550   7.729 1.00 . A A .  17 VAL O    1 1 
       10 35140 1 1 19 GLU C    C   9.804 -23.552   7.470 1.00 . A A .  18 GLU C    1 1 
       10 35141 1 1 19 GLU CA   C  10.569 -22.800   8.568 1.00 . A A .  18 GLU CA   1 1 
       10 35142 1 1 19 GLU CB   C  10.349 -23.505   9.922 1.00 . A A .  18 GLU CB   1 1 
       10 35143 1 1 19 GLU CD   C  12.652 -22.789  10.832 1.00 . A A .  18 GLU CD   1 1 
       10 35144 1 1 19 GLU CG   C  11.139 -22.908  11.094 1.00 . A A .  18 GLU CG   1 1 
       10 35145 1 1 19 GLU H    H   9.218 -21.215   8.935 1.00 . A A .  18 GLU H    1 1 
       10 35146 1 1 19 GLU HA   H  11.630 -22.820   8.330 1.00 . A A .  18 GLU HA   1 1 
       10 35147 1 1 19 GLU HB2  H   9.293 -23.458  10.169 1.00 . A A .  18 GLU HB2  1 1 
       10 35148 1 1 19 GLU HB3  H  10.628 -24.550   9.824 1.00 . A A .  18 GLU HB3  1 1 
       10 35149 1 1 19 GLU HG2  H  10.737 -21.931  11.315 1.00 . A A .  18 GLU HG2  1 1 
       10 35150 1 1 19 GLU HG3  H  10.994 -23.551  11.949 1.00 . A A .  18 GLU HG3  1 1 
       10 35151 1 1 19 GLU N    N  10.133 -21.399   8.620 1.00 . A A .  18 GLU N    1 1 
       10 35152 1 1 19 GLU O    O   8.621 -23.283   7.252 1.00 . A A .  18 GLU O    1 1 
       10 35153 1 1 19 GLU OE1  O  13.318 -23.840  10.655 1.00 . A A .  18 GLU OE1  1 1 
       10 35154 1 1 19 GLU OE2  O  13.187 -21.655  10.814 1.00 . A A .  18 GLU OE2  1 1 
       10 35155 1 1 20 PRO C    C   8.705 -26.194   6.134 1.00 . A A .  19 PRO C    1 1 
       10 35156 1 1 20 PRO CA   C   9.856 -25.294   5.669 1.00 . A A .  19 PRO CA   1 1 
       10 35157 1 1 20 PRO CB   C  11.049 -26.112   5.101 1.00 . A A .  19 PRO CB   1 1 
       10 35158 1 1 20 PRO CD   C  11.864 -24.985   7.058 1.00 . A A .  19 PRO CD   1 1 
       10 35159 1 1 20 PRO CG   C  11.981 -26.276   6.263 1.00 . A A .  19 PRO CG   1 1 
       10 35160 1 1 20 PRO HA   H   9.479 -24.618   4.905 1.00 . A A .  19 PRO HA   1 1 
       10 35161 1 1 20 PRO HB2  H  10.710 -27.075   4.717 1.00 . A A .  19 PRO HB2  1 1 
       10 35162 1 1 20 PRO HB3  H  11.535 -25.556   4.309 1.00 . A A .  19 PRO HB3  1 1 
       10 35163 1 1 20 PRO HD2  H  12.008 -25.164   8.129 1.00 . A A .  19 PRO HD2  1 1 
       10 35164 1 1 20 PRO HD3  H  12.575 -24.247   6.707 1.00 . A A .  19 PRO HD3  1 1 
       10 35165 1 1 20 PRO HG2  H  11.676 -27.132   6.868 1.00 . A A .  19 PRO HG2  1 1 
       10 35166 1 1 20 PRO HG3  H  12.999 -26.411   5.917 1.00 . A A .  19 PRO HG3  1 1 
       10 35167 1 1 20 PRO N    N  10.466 -24.534   6.788 1.00 . A A .  19 PRO N    1 1 
       10 35168 1 1 20 PRO O    O   7.698 -26.338   5.440 1.00 . A A .  19 PRO O    1 1 
       10 35169 1 1 21 SER C    C   6.647 -27.089   8.465 1.00 . A A .  20 SER C    1 1 
       10 35170 1 1 21 SER CA   C   7.927 -27.739   7.901 1.00 . A A .  20 SER CA   1 1 
       10 35171 1 1 21 SER CB   C   8.661 -28.554   8.988 1.00 . A A .  20 SER CB   1 1 
       10 35172 1 1 21 SER H    H   9.599 -26.442   7.907 1.00 . A A .  20 SER H    1 1 
       10 35173 1 1 21 SER HA   H   7.641 -28.413   7.095 1.00 . A A .  20 SER HA   1 1 
       10 35174 1 1 21 SER HB2  H   8.925 -27.911   9.818 1.00 . A A .  20 SER HB2  1 1 
       10 35175 1 1 21 SER HB3  H   8.018 -29.350   9.347 1.00 . A A .  20 SER HB3  1 1 
       10 35176 1 1 21 SER HG   H  10.539 -29.123   9.144 1.00 . A A .  20 SER HG   1 1 
       10 35177 1 1 21 SER N    N   8.850 -26.739   7.350 1.00 . A A .  20 SER N    1 1 
       10 35178 1 1 21 SER O    O   5.668 -27.793   8.744 1.00 . A A .  20 SER O    1 1 
       10 35179 1 1 21 SER OG   O   9.854 -29.132   8.466 1.00 . A A .  20 SER OG   1 1 
       10 35180 1 1 22 ASP C    C   4.448 -24.752   8.160 1.00 . A A .  21 ASP C    1 1 
       10 35181 1 1 22 ASP CA   C   5.543 -25.004   9.192 1.00 . A A .  21 ASP CA   1 1 
       10 35182 1 1 22 ASP CB   C   6.065 -23.657   9.775 1.00 . A A .  21 ASP CB   1 1 
       10 35183 1 1 22 ASP CG   C   6.941 -23.805  11.033 1.00 . A A .  21 ASP CG   1 1 
       10 35184 1 1 22 ASP H    H   7.429 -25.234   8.263 1.00 . A A .  21 ASP H    1 1 
       10 35185 1 1 22 ASP HA   H   5.122 -25.599   9.997 1.00 . A A .  21 ASP HA   1 1 
       10 35186 1 1 22 ASP HB2  H   6.654 -23.149   9.018 1.00 . A A .  21 ASP HB2  1 1 
       10 35187 1 1 22 ASP HB3  H   5.215 -23.031  10.025 1.00 . A A .  21 ASP HB3  1 1 
       10 35188 1 1 22 ASP N    N   6.654 -25.748   8.597 1.00 . A A .  21 ASP N    1 1 
       10 35189 1 1 22 ASP O    O   4.688 -24.840   6.953 1.00 . A A .  21 ASP O    1 1 
       10 35190 1 1 22 ASP OD1  O   7.529 -24.883  11.257 1.00 . A A .  21 ASP OD1  1 1 
       10 35191 1 1 22 ASP OD2  O   7.068 -22.825  11.795 1.00 . A A .  21 ASP OD2  1 1 
       10 35192 1 1 23 THR C    C   2.279 -22.479   7.530 1.00 . A A .  22 THR C    1 1 
       10 35193 1 1 23 THR CA   C   2.147 -23.977   7.803 1.00 . A A .  22 THR CA   1 1 
       10 35194 1 1 23 THR CB   C   0.746 -24.290   8.433 1.00 . A A .  22 THR CB   1 1 
       10 35195 1 1 23 THR CG2  C   0.268 -25.706   8.100 1.00 . A A .  22 THR CG2  1 1 
       10 35196 1 1 23 THR H    H   3.087 -24.512   9.612 1.00 . A A .  22 THR H    1 1 
       10 35197 1 1 23 THR HA   H   2.214 -24.505   6.844 1.00 . A A .  22 THR HA   1 1 
       10 35198 1 1 23 THR HB   H   0.013 -23.578   8.039 1.00 . A A .  22 THR HB   1 1 
       10 35199 1 1 23 THR HG1  H   1.020 -23.229  10.077 1.00 . A A .  22 THR HG1  1 1 
       10 35200 1 1 23 THR HG21 H  -0.702 -25.877   8.544 1.00 . A A .  22 THR HG21 1 1 
       10 35201 1 1 23 THR HG22 H   0.977 -26.426   8.486 1.00 . A A .  22 THR HG22 1 1 
       10 35202 1 1 23 THR HG23 H   0.191 -25.816   7.024 1.00 . A A .  22 THR HG23 1 1 
       10 35203 1 1 23 THR N    N   3.243 -24.440   8.647 1.00 . A A .  22 THR N    1 1 
       10 35204 1 1 23 THR O    O   2.968 -21.754   8.253 1.00 . A A .  22 THR O    1 1 
       10 35205 1 1 23 THR OG1  O   0.800 -24.140   9.856 1.00 . A A .  22 THR OG1  1 1 
       10 35206 1 1 24 ILE C    C   0.838 -19.778   7.113 1.00 . A A .  23 ILE C    1 1 
       10 35207 1 1 24 ILE CA   C   1.560 -20.639   6.044 1.00 . A A .  23 ILE CA   1 1 
       10 35208 1 1 24 ILE CB   C   0.819 -20.502   4.656 1.00 . A A .  23 ILE CB   1 1 
       10 35209 1 1 24 ILE CD1  C   2.863 -21.315   3.273 1.00 . A A .  23 ILE CD1  1 1 
       10 35210 1 1 24 ILE CG1  C   1.395 -21.470   3.575 1.00 . A A .  23 ILE CG1  1 1 
       10 35211 1 1 24 ILE CG2  C   0.839 -19.052   4.134 1.00 . A A .  23 ILE CG2  1 1 
       10 35212 1 1 24 ILE H    H   1.097 -22.692   5.952 1.00 . A A .  23 ILE H    1 1 
       10 35213 1 1 24 ILE HA   H   2.578 -20.291   5.934 1.00 . A A .  23 ILE HA   1 1 
       10 35214 1 1 24 ILE HB   H  -0.219 -20.776   4.824 1.00 . A A .  23 ILE HB   1 1 
       10 35215 1 1 24 ILE HD11 H   3.440 -21.485   4.170 1.00 . A A .  23 ILE HD11 1 1 
       10 35216 1 1 24 ILE HD12 H   3.055 -20.320   2.898 1.00 . A A .  23 ILE HD12 1 1 
       10 35217 1 1 24 ILE HD13 H   3.143 -22.041   2.528 1.00 . A A .  23 ILE HD13 1 1 
       10 35218 1 1 24 ILE HG12 H   1.245 -22.489   3.898 1.00 . A A .  23 ILE HG12 1 1 
       10 35219 1 1 24 ILE HG13 H   0.855 -21.325   2.644 1.00 . A A .  23 ILE HG13 1 1 
       10 35220 1 1 24 ILE HG21 H   0.277 -18.992   3.211 1.00 . A A .  23 ILE HG21 1 1 
       10 35221 1 1 24 ILE HG22 H   1.859 -18.746   3.948 1.00 . A A .  23 ILE HG22 1 1 
       10 35222 1 1 24 ILE HG23 H   0.394 -18.390   4.866 1.00 . A A .  23 ILE HG23 1 1 
       10 35223 1 1 24 ILE N    N   1.601 -22.040   6.472 1.00 . A A .  23 ILE N    1 1 
       10 35224 1 1 24 ILE O    O   1.079 -18.571   7.226 1.00 . A A .  23 ILE O    1 1 
       10 35225 1 1 25 GLU C    C   0.175 -19.319  10.113 1.00 . A A .  24 GLU C    1 1 
       10 35226 1 1 25 GLU CA   C  -0.774 -19.771   8.994 1.00 . A A .  24 GLU CA   1 1 
       10 35227 1 1 25 GLU CB   C  -1.914 -20.680   9.533 1.00 . A A .  24 GLU CB   1 1 
       10 35228 1 1 25 GLU CD   C  -1.447 -21.814  11.826 1.00 . A A .  24 GLU CD   1 1 
       10 35229 1 1 25 GLU CG   C  -1.479 -21.965  10.289 1.00 . A A .  24 GLU CG   1 1 
       10 35230 1 1 25 GLU H    H  -0.194 -21.382   7.752 1.00 . A A .  24 GLU H    1 1 
       10 35231 1 1 25 GLU HA   H  -1.225 -18.887   8.559 1.00 . A A .  24 GLU HA   1 1 
       10 35232 1 1 25 GLU HB2  H  -2.537 -20.090  10.198 1.00 . A A .  24 GLU HB2  1 1 
       10 35233 1 1 25 GLU HB3  H  -2.527 -20.981   8.686 1.00 . A A .  24 GLU HB3  1 1 
       10 35234 1 1 25 GLU HG2  H  -2.165 -22.772  10.040 1.00 . A A .  24 GLU HG2  1 1 
       10 35235 1 1 25 GLU HG3  H  -0.487 -22.251   9.947 1.00 . A A .  24 GLU HG3  1 1 
       10 35236 1 1 25 GLU N    N  -0.037 -20.430   7.911 1.00 . A A .  24 GLU N    1 1 
       10 35237 1 1 25 GLU O    O  -0.166 -18.417  10.881 1.00 . A A .  24 GLU O    1 1 
       10 35238 1 1 25 GLU OE1  O  -0.354 -21.663  12.411 1.00 . A A .  24 GLU OE1  1 1 
       10 35239 1 1 25 GLU OE2  O  -2.529 -21.827  12.454 1.00 . A A .  24 GLU OE2  1 1 
       10 35240 1 1 26 ASN C    C   2.900 -18.108  10.656 1.00 . A A .  25 ASN C    1 1 
       10 35241 1 1 26 ASN CA   C   2.447 -19.509  11.083 1.00 . A A .  25 ASN CA   1 1 
       10 35242 1 1 26 ASN CB   C   3.660 -20.497  11.104 1.00 . A A .  25 ASN CB   1 1 
       10 35243 1 1 26 ASN CG   C   3.315 -21.891  11.644 1.00 . A A .  25 ASN CG   1 1 
       10 35244 1 1 26 ASN H    H   1.510 -20.756   9.645 1.00 . A A .  25 ASN H    1 1 
       10 35245 1 1 26 ASN HA   H   2.025 -19.451  12.077 1.00 . A A .  25 ASN HA   1 1 
       10 35246 1 1 26 ASN HB2  H   4.044 -20.616  10.098 1.00 . A A .  25 ASN HB2  1 1 
       10 35247 1 1 26 ASN HB3  H   4.445 -20.077  11.725 1.00 . A A .  25 ASN HB3  1 1 
       10 35248 1 1 26 ASN HD21 H   5.084 -22.050  12.526 1.00 . A A .  25 ASN HD21 1 1 
       10 35249 1 1 26 ASN HD22 H   4.038 -23.414  12.679 1.00 . A A .  25 ASN HD22 1 1 
       10 35250 1 1 26 ASN N    N   1.366 -19.958  10.193 1.00 . A A .  25 ASN N    1 1 
       10 35251 1 1 26 ASN ND2  N   4.236 -22.511  12.360 1.00 . A A .  25 ASN ND2  1 1 
       10 35252 1 1 26 ASN O    O   2.897 -17.205  11.473 1.00 . A A .  25 ASN O    1 1 
       10 35253 1 1 26 ASN OD1  O   2.230 -22.408  11.433 1.00 . A A .  25 ASN OD1  1 1 
       10 35254 1 1 27 VAL C    C   2.534 -15.573   8.984 1.00 . A A .  26 VAL C    1 1 
       10 35255 1 1 27 VAL CA   C   3.617 -16.645   8.748 1.00 . A A .  26 VAL CA   1 1 
       10 35256 1 1 27 VAL CB   C   3.872 -16.773   7.197 1.00 . A A .  26 VAL CB   1 1 
       10 35257 1 1 27 VAL CG1  C   4.489 -15.482   6.612 1.00 . A A .  26 VAL CG1  1 1 
       10 35258 1 1 27 VAL CG2  C   4.733 -18.009   6.857 1.00 . A A .  26 VAL CG2  1 1 
       10 35259 1 1 27 VAL H    H   3.097 -18.706   8.739 1.00 . A A .  26 VAL H    1 1 
       10 35260 1 1 27 VAL HA   H   4.539 -16.344   9.236 1.00 . A A .  26 VAL HA   1 1 
       10 35261 1 1 27 VAL HB   H   2.902 -16.914   6.717 1.00 . A A .  26 VAL HB   1 1 
       10 35262 1 1 27 VAL HG11 H   5.443 -15.283   7.087 1.00 . A A .  26 VAL HG11 1 1 
       10 35263 1 1 27 VAL HG12 H   3.823 -14.647   6.790 1.00 . A A .  26 VAL HG12 1 1 
       10 35264 1 1 27 VAL HG13 H   4.639 -15.597   5.548 1.00 . A A .  26 VAL HG13 1 1 
       10 35265 1 1 27 VAL HG21 H   4.244 -18.905   7.224 1.00 . A A .  26 VAL HG21 1 1 
       10 35266 1 1 27 VAL HG22 H   5.704 -17.919   7.322 1.00 . A A .  26 VAL HG22 1 1 
       10 35267 1 1 27 VAL HG23 H   4.856 -18.089   5.783 1.00 . A A .  26 VAL HG23 1 1 
       10 35268 1 1 27 VAL N    N   3.193 -17.937   9.340 1.00 . A A .  26 VAL N    1 1 
       10 35269 1 1 27 VAL O    O   2.833 -14.448   9.394 1.00 . A A .  26 VAL O    1 1 
       10 35270 1 1 28 LYS C    C   0.032 -14.676  10.451 1.00 . A A .  27 LYS C    1 1 
       10 35271 1 1 28 LYS CA   C   0.067 -15.189   8.989 1.00 . A A .  27 LYS CA   1 1 
       10 35272 1 1 28 LYS CB   C  -1.172 -16.079   8.687 1.00 . A A .  27 LYS CB   1 1 
       10 35273 1 1 28 LYS CD   C  -3.743 -16.322   8.596 1.00 . A A .  27 LYS CD   1 1 
       10 35274 1 1 28 LYS CE   C  -3.929 -17.328   9.747 1.00 . A A .  27 LYS CE   1 1 
       10 35275 1 1 28 LYS CG   C  -2.535 -15.375   8.803 1.00 . A A .  27 LYS CG   1 1 
       10 35276 1 1 28 LYS H    H   1.157 -16.894   8.385 1.00 . A A .  27 LYS H    1 1 
       10 35277 1 1 28 LYS HA   H   0.081 -14.351   8.305 1.00 . A A .  27 LYS HA   1 1 
       10 35278 1 1 28 LYS HB2  H  -1.083 -16.466   7.677 1.00 . A A .  27 LYS HB2  1 1 
       10 35279 1 1 28 LYS HB3  H  -1.166 -16.920   9.372 1.00 . A A .  27 LYS HB3  1 1 
       10 35280 1 1 28 LYS HD2  H  -4.644 -15.723   8.517 1.00 . A A .  27 LYS HD2  1 1 
       10 35281 1 1 28 LYS HD3  H  -3.606 -16.872   7.669 1.00 . A A .  27 LYS HD3  1 1 
       10 35282 1 1 28 LYS HE2  H  -3.113 -18.039   9.729 1.00 . A A .  27 LYS HE2  1 1 
       10 35283 1 1 28 LYS HE3  H  -3.914 -16.796  10.693 1.00 . A A .  27 LYS HE3  1 1 
       10 35284 1 1 28 LYS HG2  H  -2.612 -14.920   9.786 1.00 . A A .  27 LYS HG2  1 1 
       10 35285 1 1 28 LYS HG3  H  -2.577 -14.589   8.055 1.00 . A A .  27 LYS HG3  1 1 
       10 35286 1 1 28 LYS HZ1  H  -5.260 -18.576   8.727 1.00 . A A .  27 LYS HZ1  1 1 
       10 35287 1 1 28 LYS HZ2  H  -6.019 -17.405   9.672 1.00 . A A .  27 LYS HZ2  1 1 
       10 35288 1 1 28 LYS HZ3  H  -5.312 -18.756  10.406 1.00 . A A .  27 LYS HZ3  1 1 
       10 35289 1 1 28 LYS N    N   1.276 -15.991   8.747 1.00 . A A .  27 LYS N    1 1 
       10 35290 1 1 28 LYS NZ   N  -5.219 -18.067   9.632 1.00 . A A .  27 LYS NZ   1 1 
       10 35291 1 1 28 LYS O    O  -0.178 -13.482  10.713 1.00 . A A .  27 LYS O    1 1 
       10 35292 1 1 29 ALA C    C   1.543 -14.469  13.230 1.00 . A A .  28 ALA C    1 1 
       10 35293 1 1 29 ALA CA   C   0.327 -15.325  12.828 1.00 . A A .  28 ALA CA   1 1 
       10 35294 1 1 29 ALA CB   C   0.313 -16.641  13.619 1.00 . A A .  28 ALA CB   1 1 
       10 35295 1 1 29 ALA H    H   0.523 -16.513  11.087 1.00 . A A .  28 ALA H    1 1 
       10 35296 1 1 29 ALA HA   H  -0.588 -14.777  13.069 1.00 . A A .  28 ALA HA   1 1 
       10 35297 1 1 29 ALA HB1  H   0.271 -16.433  14.679 1.00 . A A .  28 ALA HB1  1 1 
       10 35298 1 1 29 ALA HB2  H   1.209 -17.215  13.401 1.00 . A A .  28 ALA HB2  1 1 
       10 35299 1 1 29 ALA HB3  H  -0.555 -17.222  13.339 1.00 . A A .  28 ALA HB3  1 1 
       10 35300 1 1 29 ALA N    N   0.310 -15.603  11.386 1.00 . A A .  28 ALA N    1 1 
       10 35301 1 1 29 ALA O    O   1.455 -13.708  14.192 1.00 . A A .  28 ALA O    1 1 
       10 35302 1 1 30 LYS C    C   3.718 -12.354  12.425 1.00 . A A .  29 LYS C    1 1 
       10 35303 1 1 30 LYS CA   C   3.908 -13.828  12.772 1.00 . A A .  29 LYS CA   1 1 
       10 35304 1 1 30 LYS CB   C   5.151 -14.379  12.010 1.00 . A A .  29 LYS CB   1 1 
       10 35305 1 1 30 LYS CD   C   5.603 -16.165  13.818 1.00 . A A .  29 LYS CD   1 1 
       10 35306 1 1 30 LYS CE   C   5.835 -17.658  14.095 1.00 . A A .  29 LYS CE   1 1 
       10 35307 1 1 30 LYS CG   C   5.500 -15.849  12.310 1.00 . A A .  29 LYS CG   1 1 
       10 35308 1 1 30 LYS H    H   2.671 -15.220  11.724 1.00 . A A .  29 LYS H    1 1 
       10 35309 1 1 30 LYS HA   H   4.097 -13.910  13.842 1.00 . A A .  29 LYS HA   1 1 
       10 35310 1 1 30 LYS HB2  H   4.978 -14.288  10.940 1.00 . A A .  29 LYS HB2  1 1 
       10 35311 1 1 30 LYS HB3  H   6.016 -13.771  12.265 1.00 . A A .  29 LYS HB3  1 1 
       10 35312 1 1 30 LYS HD2  H   6.428 -15.604  14.240 1.00 . A A .  29 LYS HD2  1 1 
       10 35313 1 1 30 LYS HD3  H   4.683 -15.861  14.307 1.00 . A A .  29 LYS HD3  1 1 
       10 35314 1 1 30 LYS HE2  H   4.995 -18.224  13.711 1.00 . A A .  29 LYS HE2  1 1 
       10 35315 1 1 30 LYS HE3  H   6.743 -17.979  13.596 1.00 . A A .  29 LYS HE3  1 1 
       10 35316 1 1 30 LYS HG2  H   4.732 -16.472  11.879 1.00 . A A .  29 LYS HG2  1 1 
       10 35317 1 1 30 LYS HG3  H   6.446 -16.086  11.835 1.00 . A A .  29 LYS HG3  1 1 
       10 35318 1 1 30 LYS HZ1  H   6.155 -18.935  15.725 1.00 . A A .  29 LYS HZ1  1 1 
       10 35319 1 1 30 LYS HZ2  H   5.086 -17.670  16.050 1.00 . A A .  29 LYS HZ2  1 1 
       10 35320 1 1 30 LYS HZ3  H   6.748 -17.370  15.963 1.00 . A A .  29 LYS HZ3  1 1 
       10 35321 1 1 30 LYS N    N   2.672 -14.596  12.484 1.00 . A A .  29 LYS N    1 1 
       10 35322 1 1 30 LYS NZ   N   5.966 -17.927  15.557 1.00 . A A .  29 LYS NZ   1 1 
       10 35323 1 1 30 LYS O    O   4.022 -11.496  13.226 1.00 . A A .  29 LYS O    1 1 
       10 35324 1 1 31 ILE C    C   1.764 -10.066  11.540 1.00 . A A .  30 ILE C    1 1 
       10 35325 1 1 31 ILE CA   C   2.947 -10.687  10.767 1.00 . A A .  30 ILE CA   1 1 
       10 35326 1 1 31 ILE CB   C   2.711 -10.626   9.219 1.00 . A A .  30 ILE CB   1 1 
       10 35327 1 1 31 ILE CD1  C   1.292 -11.694   7.336 1.00 . A A .  30 ILE CD1  1 1 
       10 35328 1 1 31 ILE CG1  C   1.503 -11.523   8.819 1.00 . A A .  30 ILE CG1  1 1 
       10 35329 1 1 31 ILE CG2  C   4.004 -11.018   8.454 1.00 . A A .  30 ILE CG2  1 1 
       10 35330 1 1 31 ILE H    H   2.999 -12.817  10.607 1.00 . A A .  30 ILE H    1 1 
       10 35331 1 1 31 ILE HA   H   3.839 -10.106  10.986 1.00 . A A .  30 ILE HA   1 1 
       10 35332 1 1 31 ILE HB   H   2.480  -9.594   8.956 1.00 . A A .  30 ILE HB   1 1 
       10 35333 1 1 31 ILE HD11 H   1.074 -10.735   6.892 1.00 . A A .  30 ILE HD11 1 1 
       10 35334 1 1 31 ILE HD12 H   0.462 -12.363   7.168 1.00 . A A .  30 ILE HD12 1 1 
       10 35335 1 1 31 ILE HD13 H   2.182 -12.107   6.881 1.00 . A A .  30 ILE HD13 1 1 
       10 35336 1 1 31 ILE HG12 H   1.633 -12.512   9.238 1.00 . A A .  30 ILE HG12 1 1 
       10 35337 1 1 31 ILE HG13 H   0.596 -11.093   9.225 1.00 . A A .  30 ILE HG13 1 1 
       10 35338 1 1 31 ILE HG21 H   3.843 -10.922   7.386 1.00 . A A .  30 ILE HG21 1 1 
       10 35339 1 1 31 ILE HG22 H   4.268 -12.042   8.681 1.00 . A A .  30 ILE HG22 1 1 
       10 35340 1 1 31 ILE HG23 H   4.816 -10.364   8.750 1.00 . A A .  30 ILE HG23 1 1 
       10 35341 1 1 31 ILE N    N   3.206 -12.074  11.218 1.00 . A A .  30 ILE N    1 1 
       10 35342 1 1 31 ILE O    O   1.699  -8.846  11.708 1.00 . A A .  30 ILE O    1 1 
       10 35343 1 1 32 GLN C    C   0.384 -10.171  14.337 1.00 . A A .  31 GLN C    1 1 
       10 35344 1 1 32 GLN CA   C  -0.221 -10.552  12.963 1.00 . A A .  31 GLN CA   1 1 
       10 35345 1 1 32 GLN CB   C  -1.191 -11.742  13.130 1.00 . A A .  31 GLN CB   1 1 
       10 35346 1 1 32 GLN CD   C  -3.193 -12.774  14.388 1.00 . A A .  31 GLN CD   1 1 
       10 35347 1 1 32 GLN CG   C  -2.402 -11.499  14.047 1.00 . A A .  31 GLN CG   1 1 
       10 35348 1 1 32 GLN H    H   0.853 -11.869  11.669 1.00 . A A .  31 GLN H    1 1 
       10 35349 1 1 32 GLN HA   H  -0.758  -9.701  12.554 1.00 . A A .  31 GLN HA   1 1 
       10 35350 1 1 32 GLN HB2  H  -1.567 -12.016  12.151 1.00 . A A .  31 GLN HB2  1 1 
       10 35351 1 1 32 GLN HB3  H  -0.632 -12.586  13.522 1.00 . A A .  31 GLN HB3  1 1 
       10 35352 1 1 32 GLN HE21 H  -2.729 -13.640  12.645 1.00 . A A .  31 GLN HE21 1 1 
       10 35353 1 1 32 GLN HE22 H  -3.729 -14.564  13.707 1.00 . A A .  31 GLN HE22 1 1 
       10 35354 1 1 32 GLN HG2  H  -2.054 -11.055  14.971 1.00 . A A .  31 GLN HG2  1 1 
       10 35355 1 1 32 GLN HG3  H  -3.072 -10.805  13.554 1.00 . A A .  31 GLN HG3  1 1 
       10 35356 1 1 32 GLN N    N   0.837 -10.933  12.007 1.00 . A A .  31 GLN N    1 1 
       10 35357 1 1 32 GLN NE2  N  -3.215 -13.758  13.488 1.00 . A A .  31 GLN NE2  1 1 
       10 35358 1 1 32 GLN O    O  -0.070  -9.232  14.996 1.00 . A A .  31 GLN O    1 1 
       10 35359 1 1 32 GLN OE1  O  -3.787 -12.875  15.461 1.00 . A A .  31 GLN OE1  1 1 
       10 35360 1 1 33 ASP C    C   2.966  -9.473  16.021 1.00 . A A .  32 ASP C    1 1 
       10 35361 1 1 33 ASP CA   C   2.118 -10.750  16.038 1.00 . A A .  32 ASP CA   1 1 
       10 35362 1 1 33 ASP CB   C   3.028 -11.979  16.304 1.00 . A A .  32 ASP CB   1 1 
       10 35363 1 1 33 ASP CG   C   3.749 -11.943  17.669 1.00 . A A .  32 ASP CG   1 1 
       10 35364 1 1 33 ASP H    H   1.707 -11.672  14.161 1.00 . A A .  32 ASP H    1 1 
       10 35365 1 1 33 ASP HA   H   1.376 -10.682  16.827 1.00 . A A .  32 ASP HA   1 1 
       10 35366 1 1 33 ASP HB2  H   2.419 -12.874  16.260 1.00 . A A .  32 ASP HB2  1 1 
       10 35367 1 1 33 ASP HB3  H   3.775 -12.052  15.519 1.00 . A A .  32 ASP HB3  1 1 
       10 35368 1 1 33 ASP N    N   1.412 -10.936  14.748 1.00 . A A .  32 ASP N    1 1 
       10 35369 1 1 33 ASP O    O   2.996  -8.706  16.987 1.00 . A A .  32 ASP O    1 1 
       10 35370 1 1 33 ASP OD1  O   4.963 -11.633  17.718 1.00 . A A .  32 ASP OD1  1 1 
       10 35371 1 1 33 ASP OD2  O   3.107 -12.248  18.699 1.00 . A A .  32 ASP OD2  1 1 
       10 35372 1 1 34 LYS C    C   4.016  -6.879  14.237 1.00 . A A .  33 LYS C    1 1 
       10 35373 1 1 34 LYS CA   C   4.653  -8.198  14.730 1.00 . A A .  33 LYS CA   1 1 
       10 35374 1 1 34 LYS CB   C   5.765  -8.683  13.764 1.00 . A A .  33 LYS CB   1 1 
       10 35375 1 1 34 LYS CD   C   7.209  -9.789  15.605 1.00 . A A .  33 LYS CD   1 1 
       10 35376 1 1 34 LYS CE   C   7.891 -11.077  16.083 1.00 . A A .  33 LYS CE   1 1 
       10 35377 1 1 34 LYS CG   C   6.528  -9.949  14.229 1.00 . A A .  33 LYS CG   1 1 
       10 35378 1 1 34 LYS H    H   3.469  -9.858  14.138 1.00 . A A .  33 LYS H    1 1 
       10 35379 1 1 34 LYS HA   H   5.104  -8.017  15.707 1.00 . A A .  33 LYS HA   1 1 
       10 35380 1 1 34 LYS HB2  H   5.315  -8.900  12.800 1.00 . A A .  33 LYS HB2  1 1 
       10 35381 1 1 34 LYS HB3  H   6.486  -7.886  13.632 1.00 . A A .  33 LYS HB3  1 1 
       10 35382 1 1 34 LYS HD2  H   7.956  -9.007  15.540 1.00 . A A .  33 LYS HD2  1 1 
       10 35383 1 1 34 LYS HD3  H   6.461  -9.502  16.336 1.00 . A A .  33 LYS HD3  1 1 
       10 35384 1 1 34 LYS HE2  H   7.166 -11.884  16.091 1.00 . A A .  33 LYS HE2  1 1 
       10 35385 1 1 34 LYS HE3  H   8.698 -11.332  15.404 1.00 . A A .  33 LYS HE3  1 1 
       10 35386 1 1 34 LYS HG2  H   5.821 -10.773  14.288 1.00 . A A .  33 LYS HG2  1 1 
       10 35387 1 1 34 LYS HG3  H   7.282 -10.191  13.486 1.00 . A A .  33 LYS HG3  1 1 
       10 35388 1 1 34 LYS HZ1  H   8.869 -11.809  17.780 1.00 . A A .  33 LYS HZ1  1 1 
       10 35389 1 1 34 LYS HZ2  H   7.691 -10.646  18.114 1.00 . A A .  33 LYS HZ2  1 1 
       10 35390 1 1 34 LYS HZ3  H   9.178 -10.178  17.465 1.00 . A A .  33 LYS HZ3  1 1 
       10 35391 1 1 34 LYS N    N   3.647  -9.264  14.894 1.00 . A A .  33 LYS N    1 1 
       10 35392 1 1 34 LYS NZ   N   8.444 -10.921  17.456 1.00 . A A .  33 LYS NZ   1 1 
       10 35393 1 1 34 LYS O    O   4.102  -5.852  14.925 1.00 . A A .  33 LYS O    1 1 
       10 35394 1 1 35 GLU C    C   1.372  -5.458  12.964 1.00 . A A .  34 GLU C    1 1 
       10 35395 1 1 35 GLU CA   C   2.787  -5.690  12.428 1.00 . A A .  34 GLU CA   1 1 
       10 35396 1 1 35 GLU CB   C   2.748  -5.809  10.876 1.00 . A A .  34 GLU CB   1 1 
       10 35397 1 1 35 GLU CD   C   5.121  -6.803  10.577 1.00 . A A .  34 GLU CD   1 1 
       10 35398 1 1 35 GLU CG   C   4.111  -5.713  10.162 1.00 . A A .  34 GLU CG   1 1 
       10 35399 1 1 35 GLU H    H   3.282  -7.764  12.572 1.00 . A A .  34 GLU H    1 1 
       10 35400 1 1 35 GLU HA   H   3.405  -4.836  12.697 1.00 . A A .  34 GLU HA   1 1 
       10 35401 1 1 35 GLU HB2  H   2.301  -6.762  10.614 1.00 . A A .  34 GLU HB2  1 1 
       10 35402 1 1 35 GLU HB3  H   2.112  -5.019  10.480 1.00 . A A .  34 GLU HB3  1 1 
       10 35403 1 1 35 GLU HG2  H   3.945  -5.790   9.092 1.00 . A A .  34 GLU HG2  1 1 
       10 35404 1 1 35 GLU HG3  H   4.538  -4.738  10.373 1.00 . A A .  34 GLU HG3  1 1 
       10 35405 1 1 35 GLU N    N   3.376  -6.905  13.050 1.00 . A A .  34 GLU N    1 1 
       10 35406 1 1 35 GLU O    O   0.957  -4.312  13.170 1.00 . A A .  34 GLU O    1 1 
       10 35407 1 1 35 GLU OE1  O   4.929  -7.975  10.199 1.00 . A A .  34 GLU OE1  1 1 
       10 35408 1 1 35 GLU OE2  O   6.115  -6.487  11.279 1.00 . A A .  34 GLU OE2  1 1 
       10 35409 1 1 36 GLY C    C  -1.698  -6.491  12.386 1.00 . A A .  35 GLY C    1 1 
       10 35410 1 1 36 GLY CA   C  -0.766  -6.488  13.579 1.00 . A A .  35 GLY CA   1 1 
       10 35411 1 1 36 GLY H    H   1.070  -7.438  13.120 1.00 . A A .  35 GLY H    1 1 
       10 35412 1 1 36 GLY HA2  H  -0.993  -7.344  14.193 1.00 . A A .  35 GLY HA2  1 1 
       10 35413 1 1 36 GLY HA3  H  -0.938  -5.590  14.166 1.00 . A A .  35 GLY HA3  1 1 
       10 35414 1 1 36 GLY N    N   0.640  -6.560  13.197 1.00 . A A .  35 GLY N    1 1 
       10 35415 1 1 36 GLY O    O  -2.750  -5.842  12.410 1.00 . A A .  35 GLY O    1 1 
       10 35416 1 1 37 ILE C    C  -3.216  -8.428  10.407 1.00 . A A .  36 ILE C    1 1 
       10 35417 1 1 37 ILE CA   C  -2.110  -7.382  10.113 1.00 . A A .  36 ILE CA   1 1 
       10 35418 1 1 37 ILE CB   C  -1.252  -7.838   8.864 1.00 . A A .  36 ILE CB   1 1 
       10 35419 1 1 37 ILE CD1  C   0.951  -7.356   7.588 1.00 . A A .  36 ILE CD1  1 1 
       10 35420 1 1 37 ILE CG1  C   0.043  -6.989   8.744 1.00 . A A .  36 ILE CG1  1 1 
       10 35421 1 1 37 ILE CG2  C  -2.090  -7.738   7.560 1.00 . A A .  36 ILE CG2  1 1 
       10 35422 1 1 37 ILE H    H  -0.428  -7.664  11.373 1.00 . A A .  36 ILE H    1 1 
       10 35423 1 1 37 ILE HA   H  -2.568  -6.419   9.877 1.00 . A A .  36 ILE HA   1 1 
       10 35424 1 1 37 ILE HB   H  -0.977  -8.883   9.004 1.00 . A A .  36 ILE HB   1 1 
       10 35425 1 1 37 ILE HD11 H   1.829  -6.731   7.617 1.00 . A A .  36 ILE HD11 1 1 
       10 35426 1 1 37 ILE HD12 H   0.434  -7.203   6.650 1.00 . A A .  36 ILE HD12 1 1 
       10 35427 1 1 37 ILE HD13 H   1.248  -8.394   7.671 1.00 . A A .  36 ILE HD13 1 1 
       10 35428 1 1 37 ILE HG12 H  -0.220  -5.951   8.623 1.00 . A A .  36 ILE HG12 1 1 
       10 35429 1 1 37 ILE HG13 H   0.621  -7.099   9.654 1.00 . A A .  36 ILE HG13 1 1 
       10 35430 1 1 37 ILE HG21 H  -1.502  -8.075   6.714 1.00 . A A .  36 ILE HG21 1 1 
       10 35431 1 1 37 ILE HG22 H  -2.389  -6.713   7.399 1.00 . A A .  36 ILE HG22 1 1 
       10 35432 1 1 37 ILE HG23 H  -2.974  -8.359   7.647 1.00 . A A .  36 ILE HG23 1 1 
       10 35433 1 1 37 ILE N    N  -1.296  -7.216  11.328 1.00 . A A .  36 ILE N    1 1 
       10 35434 1 1 37 ILE O    O  -2.888  -9.553  10.812 1.00 . A A .  36 ILE O    1 1 
       10 35435 1 1 38 PRO C    C  -5.632 -10.272   9.634 1.00 . A A .  37 PRO C    1 1 
       10 35436 1 1 38 PRO CA   C  -5.663  -8.995  10.534 1.00 . A A .  37 PRO CA   1 1 
       10 35437 1 1 38 PRO CB   C  -6.925  -8.120  10.275 1.00 . A A .  37 PRO CB   1 1 
       10 35438 1 1 38 PRO CD   C  -5.020  -6.744   9.777 1.00 . A A .  37 PRO CD   1 1 
       10 35439 1 1 38 PRO CG   C  -6.457  -6.996   9.394 1.00 . A A .  37 PRO CG   1 1 
       10 35440 1 1 38 PRO HA   H  -5.645  -9.296  11.577 1.00 . A A .  37 PRO HA   1 1 
       10 35441 1 1 38 PRO HB2  H  -7.710  -8.704   9.790 1.00 . A A .  37 PRO HB2  1 1 
       10 35442 1 1 38 PRO HB3  H  -7.302  -7.725  11.211 1.00 . A A .  37 PRO HB3  1 1 
       10 35443 1 1 38 PRO HD2  H  -4.450  -6.399   8.918 1.00 . A A .  37 PRO HD2  1 1 
       10 35444 1 1 38 PRO HD3  H  -4.957  -6.018  10.580 1.00 . A A .  37 PRO HD3  1 1 
       10 35445 1 1 38 PRO HG2  H  -6.528  -7.292   8.347 1.00 . A A .  37 PRO HG2  1 1 
       10 35446 1 1 38 PRO HG3  H  -7.051  -6.104   9.564 1.00 . A A .  37 PRO HG3  1 1 
       10 35447 1 1 38 PRO N    N  -4.535  -8.072  10.240 1.00 . A A .  37 PRO N    1 1 
       10 35448 1 1 38 PRO O    O  -5.673 -10.156   8.404 1.00 . A A .  37 PRO O    1 1 
       10 35449 1 1 39 PRO C    C  -6.470 -13.047   8.465 1.00 . A A .  38 PRO C    1 1 
       10 35450 1 1 39 PRO CA   C  -5.384 -12.804   9.529 1.00 . A A .  38 PRO CA   1 1 
       10 35451 1 1 39 PRO CB   C  -5.483 -13.860  10.675 1.00 . A A .  38 PRO CB   1 1 
       10 35452 1 1 39 PRO CD   C  -5.498 -11.734  11.719 1.00 . A A .  38 PRO CD   1 1 
       10 35453 1 1 39 PRO CG   C  -6.067 -13.119  11.838 1.00 . A A .  38 PRO CG   1 1 
       10 35454 1 1 39 PRO HA   H  -4.409 -12.873   9.055 1.00 . A A .  38 PRO HA   1 1 
       10 35455 1 1 39 PRO HB2  H  -6.113 -14.702  10.383 1.00 . A A .  38 PRO HB2  1 1 
       10 35456 1 1 39 PRO HB3  H  -4.497 -14.225  10.927 1.00 . A A .  38 PRO HB3  1 1 
       10 35457 1 1 39 PRO HD2  H  -6.115 -11.021  12.247 1.00 . A A .  38 PRO HD2  1 1 
       10 35458 1 1 39 PRO HD3  H  -4.473 -11.702  12.097 1.00 . A A .  38 PRO HD3  1 1 
       10 35459 1 1 39 PRO HG2  H  -7.154 -13.104  11.767 1.00 . A A .  38 PRO HG2  1 1 
       10 35460 1 1 39 PRO HG3  H  -5.761 -13.574  12.777 1.00 . A A .  38 PRO HG3  1 1 
       10 35461 1 1 39 PRO N    N  -5.523 -11.503  10.252 1.00 . A A .  38 PRO N    1 1 
       10 35462 1 1 39 PRO O    O  -6.171 -13.393   7.318 1.00 . A A .  38 PRO O    1 1 
       10 35463 1 1 40 ASP C    C  -9.215 -12.001   7.039 1.00 . A A .  39 ASP C    1 1 
       10 35464 1 1 40 ASP CA   C  -8.900 -13.153   8.018 1.00 . A A .  39 ASP CA   1 1 
       10 35465 1 1 40 ASP CB   C -10.120 -13.483   8.919 1.00 . A A .  39 ASP CB   1 1 
       10 35466 1 1 40 ASP CG   C  -9.819 -14.603   9.934 1.00 . A A .  39 ASP CG   1 1 
       10 35467 1 1 40 ASP H    H  -7.873 -12.503   9.772 1.00 . A A .  39 ASP H    1 1 
       10 35468 1 1 40 ASP HA   H  -8.663 -14.039   7.430 1.00 . A A .  39 ASP HA   1 1 
       10 35469 1 1 40 ASP HB2  H -10.420 -12.588   9.459 1.00 . A A .  39 ASP HB2  1 1 
       10 35470 1 1 40 ASP HB3  H -10.952 -13.797   8.293 1.00 . A A .  39 ASP HB3  1 1 
       10 35471 1 1 40 ASP N    N  -7.725 -12.851   8.865 1.00 . A A .  39 ASP N    1 1 
       10 35472 1 1 40 ASP O    O -10.141 -12.105   6.228 1.00 . A A .  39 ASP O    1 1 
       10 35473 1 1 40 ASP OD1  O  -9.895 -15.794   9.564 1.00 . A A .  39 ASP OD1  1 1 
       10 35474 1 1 40 ASP OD2  O  -9.483 -14.294  11.100 1.00 . A A .  39 ASP OD2  1 1 
       10 35475 1 1 41 GLN C    C  -7.275  -9.578   5.352 1.00 . A A .  40 GLN C    1 1 
       10 35476 1 1 41 GLN CA   C  -8.554  -9.750   6.203 1.00 . A A .  40 GLN CA   1 1 
       10 35477 1 1 41 GLN CB   C  -8.841  -8.454   7.007 1.00 . A A .  40 GLN CB   1 1 
       10 35478 1 1 41 GLN CD   C -10.451  -7.128   8.540 1.00 . A A .  40 GLN CD   1 1 
       10 35479 1 1 41 GLN CG   C -10.153  -8.456   7.825 1.00 . A A .  40 GLN CG   1 1 
       10 35480 1 1 41 GLN H    H  -7.747 -10.870   7.812 1.00 . A A .  40 GLN H    1 1 
       10 35481 1 1 41 GLN HA   H  -9.383  -9.928   5.524 1.00 . A A .  40 GLN HA   1 1 
       10 35482 1 1 41 GLN HB2  H  -8.020  -8.281   7.692 1.00 . A A .  40 GLN HB2  1 1 
       10 35483 1 1 41 GLN HB3  H  -8.884  -7.622   6.311 1.00 . A A .  40 GLN HB3  1 1 
       10 35484 1 1 41 GLN HE21 H  -9.647  -6.066   7.056 1.00 . A A .  40 GLN HE21 1 1 
       10 35485 1 1 41 GLN HE22 H -10.265  -5.157   8.386 1.00 . A A .  40 GLN HE22 1 1 
       10 35486 1 1 41 GLN HG2  H -10.979  -8.670   7.157 1.00 . A A .  40 GLN HG2  1 1 
       10 35487 1 1 41 GLN HG3  H -10.095  -9.243   8.568 1.00 . A A .  40 GLN HG3  1 1 
       10 35488 1 1 41 GLN N    N  -8.434 -10.904   7.116 1.00 . A A .  40 GLN N    1 1 
       10 35489 1 1 41 GLN NE2  N -10.083  -6.004   7.930 1.00 . A A .  40 GLN NE2  1 1 
       10 35490 1 1 41 GLN O    O  -7.136  -8.571   4.643 1.00 . A A .  40 GLN O    1 1 
       10 35491 1 1 41 GLN OE1  O -11.039  -7.112   9.625 1.00 . A A .  40 GLN OE1  1 1 
       10 35492 1 1 42 GLN C    C  -4.988 -11.708   3.684 1.00 . A A .  41 GLN C    1 1 
       10 35493 1 1 42 GLN CA   C  -5.074 -10.516   4.659 1.00 . A A .  41 GLN CA   1 1 
       10 35494 1 1 42 GLN CB   C  -3.855 -10.506   5.627 1.00 . A A .  41 GLN CB   1 1 
       10 35495 1 1 42 GLN CD   C  -2.481 -11.813   7.387 1.00 . A A .  41 GLN CD   1 1 
       10 35496 1 1 42 GLN CG   C  -3.506 -11.873   6.256 1.00 . A A .  41 GLN CG   1 1 
       10 35497 1 1 42 GLN H    H  -6.521 -11.332   5.992 1.00 . A A .  41 GLN H    1 1 
       10 35498 1 1 42 GLN HA   H  -5.056  -9.595   4.070 1.00 . A A .  41 GLN HA   1 1 
       10 35499 1 1 42 GLN HB2  H  -2.984 -10.150   5.086 1.00 . A A .  41 GLN HB2  1 1 
       10 35500 1 1 42 GLN HB3  H  -4.063  -9.806   6.432 1.00 . A A .  41 GLN HB3  1 1 
       10 35501 1 1 42 GLN HE21 H  -3.307 -10.180   8.151 1.00 . A A .  41 GLN HE21 1 1 
       10 35502 1 1 42 GLN HE22 H  -1.919 -10.789   8.978 1.00 . A A .  41 GLN HE22 1 1 
       10 35503 1 1 42 GLN HG2  H  -4.410 -12.303   6.658 1.00 . A A .  41 GLN HG2  1 1 
       10 35504 1 1 42 GLN HG3  H  -3.126 -12.525   5.475 1.00 . A A .  41 GLN HG3  1 1 
       10 35505 1 1 42 GLN N    N  -6.344 -10.555   5.419 1.00 . A A .  41 GLN N    1 1 
       10 35506 1 1 42 GLN NE2  N  -2.580 -10.830   8.258 1.00 . A A .  41 GLN NE2  1 1 
       10 35507 1 1 42 GLN O    O  -5.634 -12.747   3.889 1.00 . A A .  41 GLN O    1 1 
       10 35508 1 1 42 GLN OE1  O  -1.658 -12.698   7.527 1.00 . A A .  41 GLN OE1  1 1 
       10 35509 1 1 43 ARG C    C  -2.543 -12.637   1.205 1.00 . A A .  42 ARG C    1 1 
       10 35510 1 1 43 ARG CA   C  -4.043 -12.502   1.526 1.00 . A A .  42 ARG CA   1 1 
       10 35511 1 1 43 ARG CB   C  -4.832 -11.998   0.272 1.00 . A A .  42 ARG CB   1 1 
       10 35512 1 1 43 ARG CD   C  -6.996 -10.970  -0.677 1.00 . A A .  42 ARG CD   1 1 
       10 35513 1 1 43 ARG CG   C  -6.320 -11.641   0.534 1.00 . A A .  42 ARG CG   1 1 
       10 35514 1 1 43 ARG CZ   C  -7.867 -11.717  -2.894 1.00 . A A .  42 ARG CZ   1 1 
       10 35515 1 1 43 ARG H    H  -3.651 -10.716   2.576 1.00 . A A .  42 ARG H    1 1 
       10 35516 1 1 43 ARG HA   H  -4.435 -13.465   1.844 1.00 . A A .  42 ARG HA   1 1 
       10 35517 1 1 43 ARG HB2  H  -4.339 -11.110  -0.112 1.00 . A A .  42 ARG HB2  1 1 
       10 35518 1 1 43 ARG HB3  H  -4.797 -12.766  -0.490 1.00 . A A .  42 ARG HB3  1 1 
       10 35519 1 1 43 ARG HD2  H  -8.004 -10.683  -0.399 1.00 . A A .  42 ARG HD2  1 1 
       10 35520 1 1 43 ARG HD3  H  -6.436 -10.080  -0.947 1.00 . A A .  42 ARG HD3  1 1 
       10 35521 1 1 43 ARG HE   H  -6.448 -12.641  -1.829 1.00 . A A .  42 ARG HE   1 1 
       10 35522 1 1 43 ARG HG2  H  -6.865 -12.548   0.773 1.00 . A A .  42 ARG HG2  1 1 
       10 35523 1 1 43 ARG HG3  H  -6.376 -10.964   1.381 1.00 . A A .  42 ARG HG3  1 1 
       10 35524 1 1 43 ARG HH11 H  -8.745 -10.021  -2.224 1.00 . A A .  42 ARG HH11 1 1 
       10 35525 1 1 43 ARG HH12 H  -9.312 -10.589  -3.761 1.00 . A A .  42 ARG HH12 1 1 
       10 35526 1 1 43 ARG HH21 H  -7.228 -13.399  -3.827 1.00 . A A .  42 ARG HH21 1 1 
       10 35527 1 1 43 ARG HH22 H  -8.453 -12.500  -4.666 1.00 . A A .  42 ARG HH22 1 1 
       10 35528 1 1 43 ARG N    N  -4.182 -11.537   2.625 1.00 . A A .  42 ARG N    1 1 
       10 35529 1 1 43 ARG NE   N  -7.057 -11.867  -1.840 1.00 . A A .  42 ARG NE   1 1 
       10 35530 1 1 43 ARG NH1  N  -8.708 -10.691  -2.965 1.00 . A A .  42 ARG NH1  1 1 
       10 35531 1 1 43 ARG NH2  N  -7.847 -12.606  -3.872 1.00 . A A .  42 ARG NH2  1 1 
       10 35532 1 1 43 ARG O    O  -1.926 -11.689   0.696 1.00 . A A .  42 ARG O    1 1 
       10 35533 1 1 44 LEU C    C  -0.341 -14.628  -0.088 1.00 . A A .  43 LEU C    1 1 
       10 35534 1 1 44 LEU CA   C  -0.531 -14.073   1.332 1.00 . A A .  43 LEU CA   1 1 
       10 35535 1 1 44 LEU CB   C   0.015 -15.080   2.393 1.00 . A A .  43 LEU CB   1 1 
       10 35536 1 1 44 LEU CD1  C  -1.258 -14.336   4.508 1.00 . A A .  43 LEU CD1  1 1 
       10 35537 1 1 44 LEU CD2  C   0.988 -15.501   4.739 1.00 . A A .  43 LEU CD2  1 1 
       10 35538 1 1 44 LEU CG   C   0.123 -14.566   3.874 1.00 . A A .  43 LEU CG   1 1 
       10 35539 1 1 44 LEU H    H  -2.509 -14.488   1.968 1.00 . A A .  43 LEU H    1 1 
       10 35540 1 1 44 LEU HA   H   0.021 -13.139   1.423 1.00 . A A .  43 LEU HA   1 1 
       10 35541 1 1 44 LEU HB2  H  -0.624 -15.959   2.387 1.00 . A A .  43 LEU HB2  1 1 
       10 35542 1 1 44 LEU HB3  H   1.007 -15.391   2.079 1.00 . A A .  43 LEU HB3  1 1 
       10 35543 1 1 44 LEU HD11 H  -1.806 -15.266   4.541 1.00 . A A .  43 LEU HD11 1 1 
       10 35544 1 1 44 LEU HD12 H  -1.805 -13.616   3.911 1.00 . A A .  43 LEU HD12 1 1 
       10 35545 1 1 44 LEU HD13 H  -1.141 -13.948   5.511 1.00 . A A .  43 LEU HD13 1 1 
       10 35546 1 1 44 LEU HD21 H   1.960 -15.615   4.277 1.00 . A A .  43 LEU HD21 1 1 
       10 35547 1 1 44 LEU HD22 H   0.514 -16.467   4.822 1.00 . A A .  43 LEU HD22 1 1 
       10 35548 1 1 44 LEU HD23 H   1.113 -15.073   5.725 1.00 . A A .  43 LEU HD23 1 1 
       10 35549 1 1 44 LEU HG   H   0.619 -13.604   3.863 1.00 . A A .  43 LEU HG   1 1 
       10 35550 1 1 44 LEU N    N  -1.957 -13.791   1.553 1.00 . A A .  43 LEU N    1 1 
       10 35551 1 1 44 LEU O    O  -0.920 -15.665  -0.439 1.00 . A A .  43 LEU O    1 1 
       10 35552 1 1 45 ILE C    C   2.327 -14.285  -2.490 1.00 . A A .  44 ILE C    1 1 
       10 35553 1 1 45 ILE CA   C   0.802 -14.350  -2.282 1.00 . A A .  44 ILE CA   1 1 
       10 35554 1 1 45 ILE CB   C   0.067 -13.517  -3.416 1.00 . A A .  44 ILE CB   1 1 
       10 35555 1 1 45 ILE CD1  C  -2.250 -12.884  -4.401 1.00 . A A .  44 ILE CD1  1 1 
       10 35556 1 1 45 ILE CG1  C  -1.475 -13.721  -3.383 1.00 . A A .  44 ILE CG1  1 1 
       10 35557 1 1 45 ILE CG2  C   0.608 -13.880  -4.825 1.00 . A A .  44 ILE CG2  1 1 
       10 35558 1 1 45 ILE H    H   0.828 -13.069  -0.562 1.00 . A A .  44 ILE H    1 1 
       10 35559 1 1 45 ILE HA   H   0.499 -15.390  -2.388 1.00 . A A .  44 ILE HA   1 1 
       10 35560 1 1 45 ILE HB   H   0.277 -12.471  -3.238 1.00 . A A .  44 ILE HB   1 1 
       10 35561 1 1 45 ILE HD11 H  -2.020 -11.833  -4.263 1.00 . A A .  44 ILE HD11 1 1 
       10 35562 1 1 45 ILE HD12 H  -3.311 -13.036  -4.255 1.00 . A A .  44 ILE HD12 1 1 
       10 35563 1 1 45 ILE HD13 H  -1.984 -13.183  -5.408 1.00 . A A .  44 ILE HD13 1 1 
       10 35564 1 1 45 ILE HG12 H  -1.697 -14.761  -3.596 1.00 . A A .  44 ILE HG12 1 1 
       10 35565 1 1 45 ILE HG13 H  -1.852 -13.472  -2.400 1.00 . A A .  44 ILE HG13 1 1 
       10 35566 1 1 45 ILE HG21 H   1.676 -13.677  -4.878 1.00 . A A .  44 ILE HG21 1 1 
       10 35567 1 1 45 ILE HG22 H   0.102 -13.292  -5.577 1.00 . A A .  44 ILE HG22 1 1 
       10 35568 1 1 45 ILE HG23 H   0.447 -14.930  -5.032 1.00 . A A .  44 ILE HG23 1 1 
       10 35569 1 1 45 ILE N    N   0.449 -13.915  -0.907 1.00 . A A .  44 ILE N    1 1 
       10 35570 1 1 45 ILE O    O   2.970 -13.357  -2.047 1.00 . A A .  44 ILE O    1 1 
       10 35571 1 1 46 PHE C    C   4.284 -15.156  -5.168 1.00 . A A .  45 PHE C    1 1 
       10 35572 1 1 46 PHE CA   C   4.278 -15.341  -3.640 1.00 . A A .  45 PHE CA   1 1 
       10 35573 1 1 46 PHE CB   C   4.946 -16.700  -3.210 1.00 . A A .  45 PHE CB   1 1 
       10 35574 1 1 46 PHE CD1  C   7.098 -16.087  -2.028 1.00 . A A .  45 PHE CD1  1 1 
       10 35575 1 1 46 PHE CD2  C   5.372 -17.067  -0.727 1.00 . A A .  45 PHE CD2  1 1 
       10 35576 1 1 46 PHE CE1  C   7.894 -16.017  -0.902 1.00 . A A .  45 PHE CE1  1 1 
       10 35577 1 1 46 PHE CE2  C   6.167 -16.994   0.393 1.00 . A A .  45 PHE CE2  1 1 
       10 35578 1 1 46 PHE CG   C   5.817 -16.615  -1.960 1.00 . A A .  45 PHE CG   1 1 
       10 35579 1 1 46 PHE CZ   C   7.430 -16.472   0.304 1.00 . A A .  45 PHE CZ   1 1 
       10 35580 1 1 46 PHE H    H   2.268 -16.016  -3.480 1.00 . A A .  45 PHE H    1 1 
       10 35581 1 1 46 PHE HA   H   4.818 -14.506  -3.194 1.00 . A A .  45 PHE HA   1 1 
       10 35582 1 1 46 PHE HB2  H   4.166 -17.436  -3.024 1.00 . A A .  45 PHE HB2  1 1 
       10 35583 1 1 46 PHE HB3  H   5.565 -17.074  -4.014 1.00 . A A .  45 PHE HB3  1 1 
       10 35584 1 1 46 PHE HD1  H   7.475 -15.718  -2.975 1.00 . A A .  45 PHE HD1  1 1 
       10 35585 1 1 46 PHE HD2  H   4.374 -17.466  -0.637 1.00 . A A .  45 PHE HD2  1 1 
       10 35586 1 1 46 PHE HE1  H   8.887 -15.600  -0.971 1.00 . A A .  45 PHE HE1  1 1 
       10 35587 1 1 46 PHE HE2  H   5.796 -17.352   1.345 1.00 . A A .  45 PHE HE2  1 1 
       10 35588 1 1 46 PHE HZ   H   8.053 -16.420   1.184 1.00 . A A .  45 PHE HZ   1 1 
       10 35589 1 1 46 PHE N    N   2.867 -15.288  -3.200 1.00 . A A .  45 PHE N    1 1 
       10 35590 1 1 46 PHE O    O   3.305 -14.672  -5.715 1.00 . A A .  45 PHE O    1 1 
       10 35591 1 1 47 ALA C    C   4.375 -16.022  -8.134 1.00 . A A .  46 ALA C    1 1 
       10 35592 1 1 47 ALA CA   C   5.553 -15.417  -7.313 1.00 . A A .  46 ALA CA   1 1 
       10 35593 1 1 47 ALA CB   C   6.902 -16.046  -7.701 1.00 . A A .  46 ALA CB   1 1 
       10 35594 1 1 47 ALA H    H   6.094 -15.948  -5.328 1.00 . A A .  46 ALA H    1 1 
       10 35595 1 1 47 ALA HA   H   5.612 -14.361  -7.532 1.00 . A A .  46 ALA HA   1 1 
       10 35596 1 1 47 ALA HB1  H   7.700 -15.572  -7.133 1.00 . A A .  46 ALA HB1  1 1 
       10 35597 1 1 47 ALA HB2  H   7.087 -15.903  -8.754 1.00 . A A .  46 ALA HB2  1 1 
       10 35598 1 1 47 ALA HB3  H   6.890 -17.108  -7.482 1.00 . A A .  46 ALA HB3  1 1 
       10 35599 1 1 47 ALA N    N   5.373 -15.553  -5.841 1.00 . A A .  46 ALA N    1 1 
       10 35600 1 1 47 ALA O    O   4.468 -17.137  -8.668 1.00 . A A .  46 ALA O    1 1 
       10 35601 1 1 48 GLY C    C   1.417 -16.942  -8.069 1.00 . A A .  47 GLY C    1 1 
       10 35602 1 1 48 GLY CA   C   1.985 -15.708  -8.744 1.00 . A A .  47 GLY CA   1 1 
       10 35603 1 1 48 GLY H    H   3.291 -14.380  -7.752 1.00 . A A .  47 GLY H    1 1 
       10 35604 1 1 48 GLY HA2  H   1.260 -14.918  -8.613 1.00 . A A .  47 GLY HA2  1 1 
       10 35605 1 1 48 GLY HA3  H   2.115 -15.889  -9.799 1.00 . A A .  47 GLY HA3  1 1 
       10 35606 1 1 48 GLY N    N   3.257 -15.264  -8.169 1.00 . A A .  47 GLY N    1 1 
       10 35607 1 1 48 GLY O    O   0.766 -17.765  -8.718 1.00 . A A .  47 GLY O    1 1 
       10 35608 1 1 49 LYS C    C   0.308 -17.933  -4.858 1.00 . A A .  48 LYS C    1 1 
       10 35609 1 1 49 LYS CA   C   1.276 -18.290  -6.000 1.00 . A A .  48 LYS CA   1 1 
       10 35610 1 1 49 LYS CB   C   2.538 -19.012  -5.440 1.00 . A A .  48 LYS CB   1 1 
       10 35611 1 1 49 LYS CD   C   2.629 -21.440  -6.426 1.00 . A A .  48 LYS CD   1 1 
       10 35612 1 1 49 LYS CE   C   1.506 -21.442  -7.500 1.00 . A A .  48 LYS CE   1 1 
       10 35613 1 1 49 LYS CG   C   2.373 -20.533  -5.189 1.00 . A A .  48 LYS CG   1 1 
       10 35614 1 1 49 LYS H    H   2.153 -16.365  -6.277 1.00 . A A .  48 LYS H    1 1 
       10 35615 1 1 49 LYS HA   H   0.774 -18.966  -6.685 1.00 . A A .  48 LYS HA   1 1 
       10 35616 1 1 49 LYS HB2  H   3.365 -18.871  -6.130 1.00 . A A .  48 LYS HB2  1 1 
       10 35617 1 1 49 LYS HB3  H   2.809 -18.551  -4.495 1.00 . A A .  48 LYS HB3  1 1 
       10 35618 1 1 49 LYS HD2  H   3.545 -21.111  -6.899 1.00 . A A .  48 LYS HD2  1 1 
       10 35619 1 1 49 LYS HD3  H   2.774 -22.458  -6.072 1.00 . A A .  48 LYS HD3  1 1 
       10 35620 1 1 49 LYS HE2  H   1.491 -22.410  -7.990 1.00 . A A .  48 LYS HE2  1 1 
       10 35621 1 1 49 LYS HE3  H   0.552 -21.285  -7.013 1.00 . A A .  48 LYS HE3  1 1 
       10 35622 1 1 49 LYS HG2  H   3.068 -20.828  -4.411 1.00 . A A .  48 LYS HG2  1 1 
       10 35623 1 1 49 LYS HG3  H   1.365 -20.718  -4.830 1.00 . A A .  48 LYS HG3  1 1 
       10 35624 1 1 49 LYS HZ1  H   1.792 -19.458  -8.108 1.00 . A A .  48 LYS HZ1  1 1 
       10 35625 1 1 49 LYS HZ2  H   0.887 -20.374  -9.196 1.00 . A A .  48 LYS HZ2  1 1 
       10 35626 1 1 49 LYS HZ3  H   2.558 -20.591  -9.094 1.00 . A A .  48 LYS HZ3  1 1 
       10 35627 1 1 49 LYS N    N   1.670 -17.083  -6.750 1.00 . A A .  48 LYS N    1 1 
       10 35628 1 1 49 LYS NZ   N   1.698 -20.393  -8.544 1.00 . A A .  48 LYS NZ   1 1 
       10 35629 1 1 49 LYS O    O   0.564 -16.988  -4.120 1.00 . A A .  48 LYS O    1 1 
       10 35630 1 1 50 GLN C    C  -1.457 -19.363  -2.434 1.00 . A A .  49 GLN C    1 1 
       10 35631 1 1 50 GLN CA   C  -1.800 -18.511  -3.666 1.00 . A A .  49 GLN CA   1 1 
       10 35632 1 1 50 GLN CB   C  -3.213 -18.881  -4.216 1.00 . A A .  49 GLN CB   1 1 
       10 35633 1 1 50 GLN CD   C  -4.082 -16.588  -5.061 1.00 . A A .  49 GLN CD   1 1 
       10 35634 1 1 50 GLN CG   C  -3.684 -18.029  -5.421 1.00 . A A .  49 GLN CG   1 1 
       10 35635 1 1 50 GLN H    H  -0.913 -19.446  -5.349 1.00 . A A .  49 GLN H    1 1 
       10 35636 1 1 50 GLN HA   H  -1.792 -17.466  -3.378 1.00 . A A .  49 GLN HA   1 1 
       10 35637 1 1 50 GLN HB2  H  -3.205 -19.925  -4.519 1.00 . A A .  49 GLN HB2  1 1 
       10 35638 1 1 50 GLN HB3  H  -3.937 -18.763  -3.418 1.00 . A A .  49 GLN HB3  1 1 
       10 35639 1 1 50 GLN HE21 H  -5.287 -16.469  -6.636 1.00 . A A .  49 GLN HE21 1 1 
       10 35640 1 1 50 GLN HE22 H  -5.200 -15.056  -5.648 1.00 . A A .  49 GLN HE22 1 1 
       10 35641 1 1 50 GLN HG2  H  -2.883 -17.986  -6.153 1.00 . A A .  49 GLN HG2  1 1 
       10 35642 1 1 50 GLN HG3  H  -4.539 -18.520  -5.872 1.00 . A A .  49 GLN HG3  1 1 
       10 35643 1 1 50 GLN N    N  -0.785 -18.706  -4.721 1.00 . A A .  49 GLN N    1 1 
       10 35644 1 1 50 GLN NE2  N  -4.947 -15.979  -5.859 1.00 . A A .  49 GLN NE2  1 1 
       10 35645 1 1 50 GLN O    O  -1.603 -20.594  -2.455 1.00 . A A .  49 GLN O    1 1 
       10 35646 1 1 50 GLN OE1  O  -3.606 -16.017  -4.086 1.00 . A A .  49 GLN OE1  1 1 
       10 35647 1 1 51 LEU C    C  -1.783 -19.578   0.758 1.00 . A A .  50 LEU C    1 1 
       10 35648 1 1 51 LEU CA   C  -0.558 -19.335  -0.128 1.00 . A A .  50 LEU CA   1 1 
       10 35649 1 1 51 LEU CB   C   0.505 -18.481   0.633 1.00 . A A .  50 LEU CB   1 1 
       10 35650 1 1 51 LEU CD1  C   2.657 -19.667  -0.091 1.00 . A A .  50 LEU CD1  1 1 
       10 35651 1 1 51 LEU CD2  C   1.859 -17.680  -1.376 1.00 . A A .  50 LEU CD2  1 1 
       10 35652 1 1 51 LEU CG   C   1.923 -18.331  -0.006 1.00 . A A .  50 LEU CG   1 1 
       10 35653 1 1 51 LEU H    H  -0.918 -17.717  -1.434 1.00 . A A .  50 LEU H    1 1 
       10 35654 1 1 51 LEU HA   H  -0.112 -20.294  -0.381 1.00 . A A .  50 LEU HA   1 1 
       10 35655 1 1 51 LEU HB2  H   0.097 -17.489   0.771 1.00 . A A .  50 LEU HB2  1 1 
       10 35656 1 1 51 LEU HB3  H   0.639 -18.922   1.612 1.00 . A A .  50 LEU HB3  1 1 
       10 35657 1 1 51 LEU HD11 H   3.645 -19.513  -0.506 1.00 . A A .  50 LEU HD11 1 1 
       10 35658 1 1 51 LEU HD12 H   2.102 -20.348  -0.728 1.00 . A A .  50 LEU HD12 1 1 
       10 35659 1 1 51 LEU HD13 H   2.744 -20.091   0.897 1.00 . A A .  50 LEU HD13 1 1 
       10 35660 1 1 51 LEU HD21 H   1.385 -16.713  -1.289 1.00 . A A .  50 LEU HD21 1 1 
       10 35661 1 1 51 LEU HD22 H   1.287 -18.297  -2.057 1.00 . A A .  50 LEU HD22 1 1 
       10 35662 1 1 51 LEU HD23 H   2.858 -17.548  -1.767 1.00 . A A .  50 LEU HD23 1 1 
       10 35663 1 1 51 LEU HG   H   2.517 -17.686   0.624 1.00 . A A .  50 LEU HG   1 1 
       10 35664 1 1 51 LEU N    N  -0.980 -18.691  -1.375 1.00 . A A .  50 LEU N    1 1 
       10 35665 1 1 51 LEU O    O  -2.227 -18.682   1.493 1.00 . A A .  50 LEU O    1 1 
       10 35666 1 1 52 GLU C    C  -2.793 -21.418   2.928 1.00 . A A .  51 GLU C    1 1 
       10 35667 1 1 52 GLU CA   C  -3.388 -21.300   1.512 1.00 . A A .  51 GLU CA   1 1 
       10 35668 1 1 52 GLU CB   C  -3.866 -22.683   1.005 1.00 . A A .  51 GLU CB   1 1 
       10 35669 1 1 52 GLU CD   C  -4.849 -24.067  -0.918 1.00 . A A .  51 GLU CD   1 1 
       10 35670 1 1 52 GLU CG   C  -4.489 -22.664  -0.401 1.00 . A A .  51 GLU CG   1 1 
       10 35671 1 1 52 GLU H    H  -2.075 -21.331  -0.150 1.00 . A A .  51 GLU H    1 1 
       10 35672 1 1 52 GLU HA   H  -4.226 -20.605   1.520 1.00 . A A .  51 GLU HA   1 1 
       10 35673 1 1 52 GLU HB2  H  -3.014 -23.356   0.988 1.00 . A A .  51 GLU HB2  1 1 
       10 35674 1 1 52 GLU HB3  H  -4.602 -23.076   1.701 1.00 . A A .  51 GLU HB3  1 1 
       10 35675 1 1 52 GLU HG2  H  -5.389 -22.059  -0.363 1.00 . A A .  51 GLU HG2  1 1 
       10 35676 1 1 52 GLU HG3  H  -3.787 -22.197  -1.081 1.00 . A A .  51 GLU HG3  1 1 
       10 35677 1 1 52 GLU N    N  -2.361 -20.776   0.606 1.00 . A A .  51 GLU N    1 1 
       10 35678 1 1 52 GLU O    O  -1.815 -22.143   3.128 1.00 . A A .  51 GLU O    1 1 
       10 35679 1 1 52 GLU OE1  O  -5.904 -24.609  -0.521 1.00 . A A .  51 GLU OE1  1 1 
       10 35680 1 1 52 GLU OE2  O  -4.078 -24.632  -1.719 1.00 . A A .  51 GLU OE2  1 1 
       10 35681 1 1 53 ASP C    C  -2.702 -21.934   5.959 1.00 . A A .  52 ASP C    1 1 
       10 35682 1 1 53 ASP CA   C  -2.818 -20.558   5.254 1.00 . A A .  52 ASP CA   1 1 
       10 35683 1 1 53 ASP CB   C  -3.618 -19.529   6.101 1.00 . A A .  52 ASP CB   1 1 
       10 35684 1 1 53 ASP CG   C  -4.997 -20.027   6.559 1.00 . A A .  52 ASP CG   1 1 
       10 35685 1 1 53 ASP H    H  -4.248 -20.271   3.704 1.00 . A A .  52 ASP H    1 1 
       10 35686 1 1 53 ASP HA   H  -1.814 -20.166   5.120 1.00 . A A .  52 ASP HA   1 1 
       10 35687 1 1 53 ASP HB2  H  -3.034 -19.265   6.979 1.00 . A A .  52 ASP HB2  1 1 
       10 35688 1 1 53 ASP HB3  H  -3.760 -18.624   5.512 1.00 . A A .  52 ASP HB3  1 1 
       10 35689 1 1 53 ASP N    N  -3.391 -20.702   3.899 1.00 . A A .  52 ASP N    1 1 
       10 35690 1 1 53 ASP O    O  -1.742 -22.197   6.681 1.00 . A A .  52 ASP O    1 1 
       10 35691 1 1 53 ASP OD1  O  -5.894 -20.187   5.716 1.00 . A A .  52 ASP OD1  1 1 
       10 35692 1 1 53 ASP OD2  O  -5.184 -20.269   7.767 1.00 . A A .  52 ASP OD2  1 1 
       10 35693 1 1 54 GLY C    C  -2.794 -25.185   5.326 1.00 . A A .  53 GLY C    1 1 
       10 35694 1 1 54 GLY CA   C  -3.615 -24.213   6.180 1.00 . A A .  53 GLY CA   1 1 
       10 35695 1 1 54 GLY H    H  -4.377 -22.572   5.056 1.00 . A A .  53 GLY H    1 1 
       10 35696 1 1 54 GLY HA2  H  -3.201 -24.206   7.181 1.00 . A A .  53 GLY HA2  1 1 
       10 35697 1 1 54 GLY HA3  H  -4.635 -24.571   6.237 1.00 . A A .  53 GLY HA3  1 1 
       10 35698 1 1 54 GLY N    N  -3.644 -22.841   5.651 1.00 . A A .  53 GLY N    1 1 
       10 35699 1 1 54 GLY O    O  -3.046 -26.393   5.362 1.00 . A A .  53 GLY O    1 1 
       10 35700 1 1 55 ARG C    C   0.559 -25.179   4.144 1.00 . A A .  54 ARG C    1 1 
       10 35701 1 1 55 ARG CA   C  -0.901 -25.484   3.727 1.00 . A A .  54 ARG CA   1 1 
       10 35702 1 1 55 ARG CB   C  -1.223 -25.142   2.249 1.00 . A A .  54 ARG CB   1 1 
       10 35703 1 1 55 ARG CD   C  -1.269 -25.890  -0.181 1.00 . A A .  54 ARG CD   1 1 
       10 35704 1 1 55 ARG CG   C  -0.570 -26.029   1.183 1.00 . A A .  54 ARG CG   1 1 
       10 35705 1 1 55 ARG CZ   C  -1.039 -26.928  -2.435 1.00 . A A .  54 ARG CZ   1 1 
       10 35706 1 1 55 ARG H    H  -1.696 -23.687   4.520 1.00 . A A .  54 ARG H    1 1 
       10 35707 1 1 55 ARG HA   H  -1.103 -26.538   3.911 1.00 . A A .  54 ARG HA   1 1 
       10 35708 1 1 55 ARG HB2  H  -2.301 -25.212   2.124 1.00 . A A .  54 ARG HB2  1 1 
       10 35709 1 1 55 ARG HB3  H  -0.932 -24.111   2.060 1.00 . A A .  54 ARG HB3  1 1 
       10 35710 1 1 55 ARG HD2  H  -2.271 -26.298  -0.105 1.00 . A A .  54 ARG HD2  1 1 
       10 35711 1 1 55 ARG HD3  H  -1.333 -24.839  -0.446 1.00 . A A .  54 ARG HD3  1 1 
       10 35712 1 1 55 ARG HE   H   0.371 -26.853  -1.027 1.00 . A A .  54 ARG HE   1 1 
       10 35713 1 1 55 ARG HG2  H   0.471 -25.746   1.080 1.00 . A A .  54 ARG HG2  1 1 
       10 35714 1 1 55 ARG HG3  H  -0.627 -27.064   1.503 1.00 . A A .  54 ARG HG3  1 1 
       10 35715 1 1 55 ARG HH11 H  -2.885 -26.138  -2.110 1.00 . A A .  54 ARG HH11 1 1 
       10 35716 1 1 55 ARG HH12 H  -2.648 -26.868  -3.666 1.00 . A A .  54 ARG HH12 1 1 
       10 35717 1 1 55 ARG HH21 H   0.688 -27.783  -3.068 1.00 . A A .  54 ARG HH21 1 1 
       10 35718 1 1 55 ARG HH22 H  -0.623 -27.806  -4.213 1.00 . A A .  54 ARG HH22 1 1 
       10 35719 1 1 55 ARG N    N  -1.811 -24.667   4.559 1.00 . A A .  54 ARG N    1 1 
       10 35720 1 1 55 ARG NE   N  -0.548 -26.598  -1.234 1.00 . A A .  54 ARG NE   1 1 
       10 35721 1 1 55 ARG NH1  N  -2.291 -26.624  -2.764 1.00 . A A .  54 ARG NH1  1 1 
       10 35722 1 1 55 ARG NH2  N  -0.265 -27.559  -3.309 1.00 . A A .  54 ARG NH2  1 1 
       10 35723 1 1 55 ARG O    O   0.763 -24.279   4.936 1.00 . A A .  54 ARG O    1 1 
       10 35724 1 1 56 THR C    C   3.908 -25.019   3.352 1.00 . A A .  55 THR C    1 1 
       10 35725 1 1 56 THR CA   C   2.951 -25.880   4.214 1.00 . A A .  55 THR CA   1 1 
       10 35726 1 1 56 THR CB   C   3.498 -27.344   4.330 1.00 . A A .  55 THR CB   1 1 
       10 35727 1 1 56 THR CG2  C   4.738 -27.433   5.220 1.00 . A A .  55 THR CG2  1 1 
       10 35728 1 1 56 THR H    H   1.401 -26.519   2.885 1.00 . A A .  55 THR H    1 1 
       10 35729 1 1 56 THR HA   H   2.898 -25.457   5.213 1.00 . A A .  55 THR HA   1 1 
       10 35730 1 1 56 THR HB   H   3.758 -27.713   3.340 1.00 . A A .  55 THR HB   1 1 
       10 35731 1 1 56 THR HG1  H   1.978 -27.699   5.543 1.00 . A A .  55 THR HG1  1 1 
       10 35732 1 1 56 THR HG21 H   4.494 -27.086   6.216 1.00 . A A .  55 THR HG21 1 1 
       10 35733 1 1 56 THR HG22 H   5.524 -26.809   4.810 1.00 . A A .  55 THR HG22 1 1 
       10 35734 1 1 56 THR HG23 H   5.081 -28.456   5.269 1.00 . A A .  55 THR HG23 1 1 
       10 35735 1 1 56 THR N    N   1.569 -25.926   3.650 1.00 . A A .  55 THR N    1 1 
       10 35736 1 1 56 THR O    O   3.747 -24.982   2.135 1.00 . A A .  55 THR O    1 1 
       10 35737 1 1 56 THR OG1  O   2.481 -28.196   4.886 1.00 . A A .  55 THR OG1  1 1 
       10 35738 1 1 57 LEU C    C   6.707 -24.402   2.235 1.00 . A A .  56 LEU C    1 1 
       10 35739 1 1 57 LEU CA   C   5.958 -23.548   3.286 1.00 . A A .  56 LEU CA   1 1 
       10 35740 1 1 57 LEU CB   C   7.016 -22.948   4.280 1.00 . A A .  56 LEU CB   1 1 
       10 35741 1 1 57 LEU CD1  C   6.344 -20.450   4.255 1.00 . A A .  56 LEU CD1  1 1 
       10 35742 1 1 57 LEU CD2  C   5.467 -21.952   6.093 1.00 . A A .  56 LEU CD2  1 1 
       10 35743 1 1 57 LEU CG   C   6.627 -21.684   5.130 1.00 . A A .  56 LEU CG   1 1 
       10 35744 1 1 57 LEU H    H   4.984 -24.424   4.973 1.00 . A A .  56 LEU H    1 1 
       10 35745 1 1 57 LEU HA   H   5.444 -22.729   2.782 1.00 . A A .  56 LEU HA   1 1 
       10 35746 1 1 57 LEU HB2  H   7.302 -23.733   4.975 1.00 . A A .  56 LEU HB2  1 1 
       10 35747 1 1 57 LEU HB3  H   7.907 -22.688   3.710 1.00 . A A .  56 LEU HB3  1 1 
       10 35748 1 1 57 LEU HD11 H   7.224 -20.212   3.676 1.00 . A A .  56 LEU HD11 1 1 
       10 35749 1 1 57 LEU HD12 H   6.101 -19.606   4.886 1.00 . A A .  56 LEU HD12 1 1 
       10 35750 1 1 57 LEU HD13 H   5.517 -20.649   3.585 1.00 . A A .  56 LEU HD13 1 1 
       10 35751 1 1 57 LEU HD21 H   5.734 -22.761   6.761 1.00 . A A .  56 LEU HD21 1 1 
       10 35752 1 1 57 LEU HD22 H   4.578 -22.224   5.540 1.00 . A A .  56 LEU HD22 1 1 
       10 35753 1 1 57 LEU HD23 H   5.265 -21.063   6.681 1.00 . A A .  56 LEU HD23 1 1 
       10 35754 1 1 57 LEU HG   H   7.484 -21.426   5.742 1.00 . A A .  56 LEU HG   1 1 
       10 35755 1 1 57 LEU N    N   4.924 -24.357   3.995 1.00 . A A .  56 LEU N    1 1 
       10 35756 1 1 57 LEU O    O   6.844 -24.003   1.069 1.00 . A A .  56 LEU O    1 1 
       10 35757 1 1 58 SER C    C   7.218 -27.022   0.643 1.00 . A A .  57 SER C    1 1 
       10 35758 1 1 58 SER CA   C   7.992 -26.484   1.832 1.00 . A A .  57 SER CA   1 1 
       10 35759 1 1 58 SER CB   C   8.548 -27.644   2.671 1.00 . A A .  57 SER CB   1 1 
       10 35760 1 1 58 SER H    H   6.970 -25.870   3.587 1.00 . A A .  57 SER H    1 1 
       10 35761 1 1 58 SER HA   H   8.810 -25.898   1.455 1.00 . A A .  57 SER HA   1 1 
       10 35762 1 1 58 SER HB2  H   9.089 -27.241   3.515 1.00 . A A .  57 SER HB2  1 1 
       10 35763 1 1 58 SER HB3  H   7.723 -28.253   3.039 1.00 . A A .  57 SER HB3  1 1 
       10 35764 1 1 58 SER HG   H   9.678 -28.035   1.098 1.00 . A A .  57 SER HG   1 1 
       10 35765 1 1 58 SER N    N   7.174 -25.588   2.669 1.00 . A A .  57 SER N    1 1 
       10 35766 1 1 58 SER O    O   7.801 -27.237  -0.424 1.00 . A A .  57 SER O    1 1 
       10 35767 1 1 58 SER OG   O   9.434 -28.475   1.922 1.00 . A A .  57 SER OG   1 1 
       10 35768 1 1 59 ASP C    C   5.077 -26.733  -1.466 1.00 . A A .  58 ASP C    1 1 
       10 35769 1 1 59 ASP CA   C   5.004 -27.661  -0.227 1.00 . A A .  58 ASP CA   1 1 
       10 35770 1 1 59 ASP CB   C   3.559 -27.750   0.314 1.00 . A A .  58 ASP CB   1 1 
       10 35771 1 1 59 ASP CG   C   2.584 -28.373  -0.699 1.00 . A A .  58 ASP CG   1 1 
       10 35772 1 1 59 ASP H    H   5.519 -26.977   1.710 1.00 . A A .  58 ASP H    1 1 
       10 35773 1 1 59 ASP HA   H   5.337 -28.653  -0.509 1.00 . A A .  58 ASP HA   1 1 
       10 35774 1 1 59 ASP HB2  H   3.559 -28.352   1.219 1.00 . A A .  58 ASP HB2  1 1 
       10 35775 1 1 59 ASP HB3  H   3.211 -26.752   0.572 1.00 . A A .  58 ASP HB3  1 1 
       10 35776 1 1 59 ASP N    N   5.900 -27.187   0.829 1.00 . A A .  58 ASP N    1 1 
       10 35777 1 1 59 ASP O    O   5.035 -27.198  -2.606 1.00 . A A .  58 ASP O    1 1 
       10 35778 1 1 59 ASP OD1  O   2.090 -27.653  -1.585 1.00 . A A .  58 ASP OD1  1 1 
       10 35779 1 1 59 ASP OD2  O   2.301 -29.586  -0.613 1.00 . A A .  58 ASP OD2  1 1 
       10 35780 1 1 60 TYR C    C   6.828 -24.223  -2.706 1.00 . A A .  59 TYR C    1 1 
       10 35781 1 1 60 TYR CA   C   5.356 -24.410  -2.281 1.00 . A A .  59 TYR CA   1 1 
       10 35782 1 1 60 TYR CB   C   4.812 -23.054  -1.797 1.00 . A A .  59 TYR CB   1 1 
       10 35783 1 1 60 TYR CD1  C   2.400 -22.616  -2.433 1.00 . A A .  59 TYR CD1  1 1 
       10 35784 1 1 60 TYR CD2  C   2.842 -23.280  -0.192 1.00 . A A .  59 TYR CD2  1 1 
       10 35785 1 1 60 TYR CE1  C   1.062 -22.508  -2.144 1.00 . A A .  59 TYR CE1  1 1 
       10 35786 1 1 60 TYR CE2  C   1.500 -23.187   0.106 1.00 . A A .  59 TYR CE2  1 1 
       10 35787 1 1 60 TYR CG   C   3.322 -23.002  -1.469 1.00 . A A .  59 TYR CG   1 1 
       10 35788 1 1 60 TYR CZ   C   0.616 -22.796  -0.874 1.00 . A A .  59 TYR CZ   1 1 
       10 35789 1 1 60 TYR H    H   5.330 -25.133  -0.270 1.00 . A A .  59 TYR H    1 1 
       10 35790 1 1 60 TYR HA   H   4.779 -24.742  -3.139 1.00 . A A .  59 TYR HA   1 1 
       10 35791 1 1 60 TYR HB2  H   5.348 -22.768  -0.905 1.00 . A A .  59 TYR HB2  1 1 
       10 35792 1 1 60 TYR HB3  H   5.007 -22.304  -2.562 1.00 . A A .  59 TYR HB3  1 1 
       10 35793 1 1 60 TYR HD1  H   2.746 -22.398  -3.433 1.00 . A A .  59 TYR HD1  1 1 
       10 35794 1 1 60 TYR HD2  H   3.535 -23.579   0.576 1.00 . A A .  59 TYR HD2  1 1 
       10 35795 1 1 60 TYR HE1  H   0.364 -22.190  -2.915 1.00 . A A .  59 TYR HE1  1 1 
       10 35796 1 1 60 TYR HE2  H   1.144 -23.407   1.108 1.00 . A A .  59 TYR HE2  1 1 
       10 35797 1 1 60 TYR HH   H  -1.243 -22.746  -1.378 1.00 . A A .  59 TYR HH   1 1 
       10 35798 1 1 60 TYR N    N   5.237 -25.424  -1.212 1.00 . A A .  59 TYR N    1 1 
       10 35799 1 1 60 TYR O    O   7.096 -23.661  -3.779 1.00 . A A .  59 TYR O    1 1 
       10 35800 1 1 60 TYR OH   O  -0.721 -22.689  -0.573 1.00 . A A .  59 TYR OH   1 1 
       10 35801 1 1 61 ASN C    C   9.502 -22.941  -1.762 1.00 . A A .  60 ASN C    1 1 
       10 35802 1 1 61 ASN CA   C   9.202 -24.446  -1.953 1.00 . A A .  60 ASN CA   1 1 
       10 35803 1 1 61 ASN CB   C   9.831 -25.017  -3.257 1.00 . A A .  60 ASN CB   1 1 
       10 35804 1 1 61 ASN CG   C  11.370 -24.984  -3.267 1.00 . A A .  60 ASN CG   1 1 
       10 35805 1 1 61 ASN H    H   7.445 -25.302  -1.138 1.00 . A A .  60 ASN H    1 1 
       10 35806 1 1 61 ASN HA   H   9.649 -24.966  -1.112 1.00 . A A .  60 ASN HA   1 1 
       10 35807 1 1 61 ASN HB2  H   9.512 -26.041  -3.373 1.00 . A A .  60 ASN HB2  1 1 
       10 35808 1 1 61 ASN HB3  H   9.465 -24.443  -4.103 1.00 . A A .  60 ASN HB3  1 1 
       10 35809 1 1 61 ASN HD21 H  11.382 -23.184  -4.110 1.00 . A A .  60 ASN HD21 1 1 
       10 35810 1 1 61 ASN HD22 H  12.936 -23.865  -3.779 1.00 . A A .  60 ASN HD22 1 1 
       10 35811 1 1 61 ASN N    N   7.753 -24.712  -1.857 1.00 . A A .  60 ASN N    1 1 
       10 35812 1 1 61 ASN ND2  N  11.957 -23.905  -3.771 1.00 . A A .  60 ASN ND2  1 1 
       10 35813 1 1 61 ASN O    O   9.899 -22.236  -2.699 1.00 . A A .  60 ASN O    1 1 
       10 35814 1 1 61 ASN OD1  O  12.030 -25.928  -2.820 1.00 . A A .  60 ASN OD1  1 1 
       10 35815 1 1 62 ILE C    C  11.216 -21.223   0.096 1.00 . A A .  61 ILE C    1 1 
       10 35816 1 1 62 ILE CA   C   9.688 -21.133  -0.092 1.00 . A A .  61 ILE CA   1 1 
       10 35817 1 1 62 ILE CB   C   8.963 -20.656   1.237 1.00 . A A .  61 ILE CB   1 1 
       10 35818 1 1 62 ILE CD1  C   6.522 -20.945   0.393 1.00 . A A .  61 ILE CD1  1 1 
       10 35819 1 1 62 ILE CG1  C   7.577 -20.020   0.931 1.00 . A A .  61 ILE CG1  1 1 
       10 35820 1 1 62 ILE CG2  C   9.811 -19.660   2.061 1.00 . A A .  61 ILE CG2  1 1 
       10 35821 1 1 62 ILE H    H   8.642 -22.976   0.049 1.00 . A A .  61 ILE H    1 1 
       10 35822 1 1 62 ILE HA   H   9.469 -20.396  -0.871 1.00 . A A .  61 ILE HA   1 1 
       10 35823 1 1 62 ILE HB   H   8.808 -21.537   1.857 1.00 . A A .  61 ILE HB   1 1 
       10 35824 1 1 62 ILE HD11 H   6.330 -21.728   1.114 1.00 . A A .  61 ILE HD11 1 1 
       10 35825 1 1 62 ILE HD12 H   6.859 -21.387  -0.535 1.00 . A A .  61 ILE HD12 1 1 
       10 35826 1 1 62 ILE HD13 H   5.610 -20.391   0.218 1.00 . A A .  61 ILE HD13 1 1 
       10 35827 1 1 62 ILE HG12 H   7.177 -19.600   1.841 1.00 . A A .  61 ILE HG12 1 1 
       10 35828 1 1 62 ILE HG13 H   7.707 -19.219   0.213 1.00 . A A .  61 ILE HG13 1 1 
       10 35829 1 1 62 ILE HG21 H   9.259 -19.355   2.947 1.00 . A A .  61 ILE HG21 1 1 
       10 35830 1 1 62 ILE HG22 H  10.036 -18.787   1.464 1.00 . A A .  61 ILE HG22 1 1 
       10 35831 1 1 62 ILE HG23 H  10.738 -20.126   2.370 1.00 . A A .  61 ILE HG23 1 1 
       10 35832 1 1 62 ILE N    N   9.201 -22.442  -0.553 1.00 . A A .  61 ILE N    1 1 
       10 35833 1 1 62 ILE O    O  11.708 -22.006   0.917 1.00 . A A .  61 ILE O    1 1 
       10 35834 1 1 63 GLN C    C  13.854 -19.102   0.054 1.00 . A A .  62 GLN C    1 1 
       10 35835 1 1 63 GLN CA   C  13.424 -20.397  -0.648 1.00 . A A .  62 GLN CA   1 1 
       10 35836 1 1 63 GLN CB   C  14.046 -20.521  -2.068 1.00 . A A .  62 GLN CB   1 1 
       10 35837 1 1 63 GLN CD   C  14.177 -19.632  -4.484 1.00 . A A .  62 GLN CD   1 1 
       10 35838 1 1 63 GLN CG   C  13.538 -19.489  -3.096 1.00 . A A .  62 GLN CG   1 1 
       10 35839 1 1 63 GLN H    H  11.491 -19.952  -1.415 1.00 . A A .  62 GLN H    1 1 
       10 35840 1 1 63 GLN HA   H  13.776 -21.230  -0.041 1.00 . A A .  62 GLN HA   1 1 
       10 35841 1 1 63 GLN HB2  H  15.125 -20.417  -1.985 1.00 . A A .  62 GLN HB2  1 1 
       10 35842 1 1 63 GLN HB3  H  13.830 -21.515  -2.450 1.00 . A A .  62 GLN HB3  1 1 
       10 35843 1 1 63 GLN HE21 H  13.920 -17.699  -4.870 1.00 . A A .  62 GLN HE21 1 1 
       10 35844 1 1 63 GLN HE22 H  14.671 -18.629  -6.118 1.00 . A A .  62 GLN HE22 1 1 
       10 35845 1 1 63 GLN HG2  H  12.464 -19.605  -3.206 1.00 . A A .  62 GLN HG2  1 1 
       10 35846 1 1 63 GLN HG3  H  13.746 -18.494  -2.717 1.00 . A A .  62 GLN HG3  1 1 
       10 35847 1 1 63 GLN N    N  11.954 -20.475  -0.726 1.00 . A A .  62 GLN N    1 1 
       10 35848 1 1 63 GLN NE2  N  14.269 -18.544  -5.229 1.00 . A A .  62 GLN NE2  1 1 
       10 35849 1 1 63 GLN O    O  13.012 -18.258   0.396 1.00 . A A .  62 GLN O    1 1 
       10 35850 1 1 63 GLN OE1  O  14.573 -20.724  -4.891 1.00 . A A .  62 GLN OE1  1 1 
       10 35851 1 1 64 LYS C    C  15.711 -16.553   0.117 1.00 . A A .  63 LYS C    1 1 
       10 35852 1 1 64 LYS CA   C  15.743 -17.825   0.996 1.00 . A A .  63 LYS CA   1 1 
       10 35853 1 1 64 LYS CB   C  17.178 -18.181   1.446 1.00 . A A .  63 LYS CB   1 1 
       10 35854 1 1 64 LYS CD   C  19.194 -17.634   2.937 1.00 . A A .  63 LYS CD   1 1 
       10 35855 1 1 64 LYS CE   C  19.076 -18.913   3.791 1.00 . A A .  63 LYS CE   1 1 
       10 35856 1 1 64 LYS CG   C  17.830 -17.152   2.386 1.00 . A A .  63 LYS CG   1 1 
       10 35857 1 1 64 LYS H    H  15.778 -19.661  -0.043 1.00 . A A .  63 LYS H    1 1 
       10 35858 1 1 64 LYS HA   H  15.138 -17.655   1.887 1.00 . A A .  63 LYS HA   1 1 
       10 35859 1 1 64 LYS HB2  H  17.143 -19.135   1.963 1.00 . A A .  63 LYS HB2  1 1 
       10 35860 1 1 64 LYS HB3  H  17.807 -18.292   0.567 1.00 . A A .  63 LYS HB3  1 1 
       10 35861 1 1 64 LYS HD2  H  19.857 -17.832   2.105 1.00 . A A .  63 LYS HD2  1 1 
       10 35862 1 1 64 LYS HD3  H  19.621 -16.845   3.546 1.00 . A A .  63 LYS HD3  1 1 
       10 35863 1 1 64 LYS HE2  H  18.445 -18.712   4.649 1.00 . A A .  63 LYS HE2  1 1 
       10 35864 1 1 64 LYS HE3  H  18.623 -19.696   3.197 1.00 . A A .  63 LYS HE3  1 1 
       10 35865 1 1 64 LYS HG2  H  17.976 -16.227   1.839 1.00 . A A .  63 LYS HG2  1 1 
       10 35866 1 1 64 LYS HG3  H  17.160 -16.964   3.221 1.00 . A A .  63 LYS HG3  1 1 
       10 35867 1 1 64 LYS HZ1  H  20.864 -18.648   4.836 1.00 . A A .  63 LYS HZ1  1 1 
       10 35868 1 1 64 LYS HZ2  H  21.016 -19.627   3.476 1.00 . A A .  63 LYS HZ2  1 1 
       10 35869 1 1 64 LYS HZ3  H  20.285 -20.233   4.876 1.00 . A A .  63 LYS HZ3  1 1 
       10 35870 1 1 64 LYS N    N  15.169 -18.964   0.280 1.00 . A A .  63 LYS N    1 1 
       10 35871 1 1 64 LYS NZ   N  20.401 -19.388   4.280 1.00 . A A .  63 LYS NZ   1 1 
       10 35872 1 1 64 LYS O    O  15.973 -16.624  -1.086 1.00 . A A .  63 LYS O    1 1 
       10 35873 1 1 65 GLU C    C  14.065 -14.116  -0.976 1.00 . A A .  64 GLU C    1 1 
       10 35874 1 1 65 GLU CA   C  15.174 -14.093   0.106 1.00 . A A .  64 GLU CA   1 1 
       10 35875 1 1 65 GLU CB   C  16.520 -13.554  -0.472 1.00 . A A .  64 GLU CB   1 1 
       10 35876 1 1 65 GLU CD   C  18.903 -12.723  -0.056 1.00 . A A .  64 GLU CD   1 1 
       10 35877 1 1 65 GLU CG   C  17.614 -13.274   0.577 1.00 . A A .  64 GLU CG   1 1 
       10 35878 1 1 65 GLU H    H  15.240 -15.450   1.723 1.00 . A A .  64 GLU H    1 1 
       10 35879 1 1 65 GLU HA   H  14.840 -13.417   0.883 1.00 . A A .  64 GLU HA   1 1 
       10 35880 1 1 65 GLU HB2  H  16.905 -14.275  -1.175 1.00 . A A .  64 GLU HB2  1 1 
       10 35881 1 1 65 GLU HB3  H  16.322 -12.629  -1.006 1.00 . A A .  64 GLU HB3  1 1 
       10 35882 1 1 65 GLU HG2  H  17.239 -12.545   1.293 1.00 . A A .  64 GLU HG2  1 1 
       10 35883 1 1 65 GLU HG3  H  17.841 -14.193   1.108 1.00 . A A .  64 GLU HG3  1 1 
       10 35884 1 1 65 GLU N    N  15.366 -15.408   0.755 1.00 . A A .  64 GLU N    1 1 
       10 35885 1 1 65 GLU O    O  14.126 -13.357  -1.954 1.00 . A A .  64 GLU O    1 1 
       10 35886 1 1 65 GLU OE1  O  19.908 -13.460  -0.131 1.00 . A A .  64 GLU OE1  1 1 
       10 35887 1 1 65 GLU OE2  O  18.910 -11.547  -0.496 1.00 . A A .  64 GLU OE2  1 1 
       10 35888 1 1 66 SER C    C  10.843 -13.957  -1.292 1.00 . A A .  65 SER C    1 1 
       10 35889 1 1 66 SER CA   C  11.892 -15.021  -1.709 1.00 . A A .  65 SER CA   1 1 
       10 35890 1 1 66 SER CB   C  11.304 -16.449  -1.727 1.00 . A A .  65 SER CB   1 1 
       10 35891 1 1 66 SER H    H  13.072 -15.576  -0.023 1.00 . A A .  65 SER H    1 1 
       10 35892 1 1 66 SER HA   H  12.253 -14.783  -2.712 1.00 . A A .  65 SER HA   1 1 
       10 35893 1 1 66 SER HB2  H  12.103 -17.170  -1.832 1.00 . A A .  65 SER HB2  1 1 
       10 35894 1 1 66 SER HB3  H  10.775 -16.640  -0.800 1.00 . A A .  65 SER HB3  1 1 
       10 35895 1 1 66 SER HG   H  10.900 -16.860  -3.592 1.00 . A A .  65 SER HG   1 1 
       10 35896 1 1 66 SER N    N  13.047 -14.967  -0.792 1.00 . A A .  65 SER N    1 1 
       10 35897 1 1 66 SER O    O  10.620 -13.750  -0.103 1.00 . A A .  65 SER O    1 1 
       10 35898 1 1 66 SER OG   O  10.404 -16.625  -2.805 1.00 . A A .  65 SER OG   1 1 
       10 35899 1 1 67 ALA C    C   7.830 -12.505  -2.019 1.00 . A A .  66 ALA C    1 1 
       10 35900 1 1 67 ALA CA   C   9.325 -12.113  -1.992 1.00 . A A .  66 ALA CA   1 1 
       10 35901 1 1 67 ALA CB   C   9.621 -10.984  -2.994 1.00 . A A .  66 ALA CB   1 1 
       10 35902 1 1 67 ALA H    H  10.333 -13.560  -3.197 1.00 . A A .  66 ALA H    1 1 
       10 35903 1 1 67 ALA HA   H   9.563 -11.737  -0.989 1.00 . A A .  66 ALA HA   1 1 
       10 35904 1 1 67 ALA HB1  H   9.384 -11.310  -4.001 1.00 . A A .  66 ALA HB1  1 1 
       10 35905 1 1 67 ALA HB2  H  10.671 -10.725  -2.945 1.00 . A A .  66 ALA HB2  1 1 
       10 35906 1 1 67 ALA HB3  H   9.030 -10.110  -2.752 1.00 . A A .  66 ALA HB3  1 1 
       10 35907 1 1 67 ALA N    N  10.213 -13.274  -2.268 1.00 . A A .  66 ALA N    1 1 
       10 35908 1 1 67 ALA O    O   7.318 -13.001  -3.032 1.00 . A A .  66 ALA O    1 1 
       10 35909 1 1 68 LEU C    C   5.045 -11.118  -0.542 1.00 . A A .  67 LEU C    1 1 
       10 35910 1 1 68 LEU CA   C   5.723 -12.484  -0.691 1.00 . A A .  67 LEU CA   1 1 
       10 35911 1 1 68 LEU CB   C   5.487 -13.363   0.575 1.00 . A A .  67 LEU CB   1 1 
       10 35912 1 1 68 LEU CD1  C   3.749 -15.009   1.615 1.00 . A A .  67 LEU CD1  1 1 
       10 35913 1 1 68 LEU CD2  C   3.541 -12.572   2.054 1.00 . A A .  67 LEU CD2  1 1 
       10 35914 1 1 68 LEU CG   C   3.987 -13.609   1.027 1.00 . A A .  67 LEU CG   1 1 
       10 35915 1 1 68 LEU H    H   7.665 -11.947  -0.124 1.00 . A A .  67 LEU H    1 1 
       10 35916 1 1 68 LEU HA   H   5.320 -13.001  -1.562 1.00 . A A .  67 LEU HA   1 1 
       10 35917 1 1 68 LEU HB2  H   5.951 -14.323   0.385 1.00 . A A .  67 LEU HB2  1 1 
       10 35918 1 1 68 LEU HB3  H   6.025 -12.897   1.397 1.00 . A A .  67 LEU HB3  1 1 
       10 35919 1 1 68 LEU HD11 H   3.917 -15.753   0.852 1.00 . A A .  67 LEU HD11 1 1 
       10 35920 1 1 68 LEU HD12 H   2.727 -15.093   1.966 1.00 . A A .  67 LEU HD12 1 1 
       10 35921 1 1 68 LEU HD13 H   4.428 -15.183   2.438 1.00 . A A .  67 LEU HD13 1 1 
       10 35922 1 1 68 LEU HD21 H   2.508 -12.748   2.314 1.00 . A A .  67 LEU HD21 1 1 
       10 35923 1 1 68 LEU HD22 H   3.640 -11.586   1.632 1.00 . A A .  67 LEU HD22 1 1 
       10 35924 1 1 68 LEU HD23 H   4.158 -12.654   2.939 1.00 . A A .  67 LEU HD23 1 1 
       10 35925 1 1 68 LEU HG   H   3.341 -13.507   0.165 1.00 . A A .  67 LEU HG   1 1 
       10 35926 1 1 68 LEU N    N   7.161 -12.281  -0.881 1.00 . A A .  67 LEU N    1 1 
       10 35927 1 1 68 LEU O    O   5.486 -10.301   0.261 1.00 . A A .  67 LEU O    1 1 
       10 35928 1 1 69 ILE C    C   1.927  -9.990  -0.236 1.00 . A A .  68 ILE C    1 1 
       10 35929 1 1 69 ILE CA   C   3.124  -9.695  -1.163 1.00 . A A .  68 ILE CA   1 1 
       10 35930 1 1 69 ILE CB   C   2.615  -9.184  -2.569 1.00 . A A .  68 ILE CB   1 1 
       10 35931 1 1 69 ILE CD1  C   1.290  -7.278  -3.737 1.00 . A A .  68 ILE CD1  1 1 
       10 35932 1 1 69 ILE CG1  C   1.809  -7.851  -2.427 1.00 . A A .  68 ILE CG1  1 1 
       10 35933 1 1 69 ILE CG2  C   1.780 -10.261  -3.299 1.00 . A A .  68 ILE CG2  1 1 
       10 35934 1 1 69 ILE H    H   3.732 -11.547  -1.978 1.00 . A A .  68 ILE H    1 1 
       10 35935 1 1 69 ILE HA   H   3.729  -8.908  -0.717 1.00 . A A .  68 ILE HA   1 1 
       10 35936 1 1 69 ILE HB   H   3.490  -8.992  -3.179 1.00 . A A .  68 ILE HB   1 1 
       10 35937 1 1 69 ILE HD11 H   0.574  -7.959  -4.181 1.00 . A A .  68 ILE HD11 1 1 
       10 35938 1 1 69 ILE HD12 H   2.113  -7.127  -4.418 1.00 . A A .  68 ILE HD12 1 1 
       10 35939 1 1 69 ILE HD13 H   0.809  -6.330  -3.543 1.00 . A A .  68 ILE HD13 1 1 
       10 35940 1 1 69 ILE HG12 H   0.951  -8.017  -1.787 1.00 . A A .  68 ILE HG12 1 1 
       10 35941 1 1 69 ILE HG13 H   2.442  -7.101  -1.973 1.00 . A A .  68 ILE HG13 1 1 
       10 35942 1 1 69 ILE HG21 H   0.886 -10.482  -2.730 1.00 . A A .  68 ILE HG21 1 1 
       10 35943 1 1 69 ILE HG22 H   2.363 -11.168  -3.408 1.00 . A A .  68 ILE HG22 1 1 
       10 35944 1 1 69 ILE HG23 H   1.497  -9.905  -4.284 1.00 . A A .  68 ILE HG23 1 1 
       10 35945 1 1 69 ILE N    N   3.966 -10.891  -1.298 1.00 . A A .  68 ILE N    1 1 
       10 35946 1 1 69 ILE O    O   1.335 -11.089  -0.273 1.00 . A A .  68 ILE O    1 1 
       10 35947 1 1 70 LEU C    C  -0.652  -8.105   0.999 1.00 . A A .  69 LEU C    1 1 
       10 35948 1 1 70 LEU CA   C   0.429  -9.058   1.507 1.00 . A A .  69 LEU CA   1 1 
       10 35949 1 1 70 LEU CB   C   0.842  -8.732   2.962 1.00 . A A .  69 LEU CB   1 1 
       10 35950 1 1 70 LEU CD1  C   2.402  -9.341   4.890 1.00 . A A .  69 LEU CD1  1 1 
       10 35951 1 1 70 LEU CD2  C   0.824 -11.079   3.918 1.00 . A A .  69 LEU CD2  1 1 
       10 35952 1 1 70 LEU CG   C   1.697  -9.843   3.628 1.00 . A A .  69 LEU CG   1 1 
       10 35953 1 1 70 LEU H    H   2.199  -8.222   0.691 1.00 . A A .  69 LEU H    1 1 
       10 35954 1 1 70 LEU HA   H   0.030 -10.071   1.486 1.00 . A A .  69 LEU HA   1 1 
       10 35955 1 1 70 LEU HB2  H   1.411  -7.807   2.955 1.00 . A A .  69 LEU HB2  1 1 
       10 35956 1 1 70 LEU HB3  H  -0.048  -8.579   3.563 1.00 . A A .  69 LEU HB3  1 1 
       10 35957 1 1 70 LEU HD11 H   3.027 -10.125   5.296 1.00 . A A .  69 LEU HD11 1 1 
       10 35958 1 1 70 LEU HD12 H   1.671  -9.046   5.629 1.00 . A A .  69 LEU HD12 1 1 
       10 35959 1 1 70 LEU HD13 H   3.021  -8.488   4.641 1.00 . A A .  69 LEU HD13 1 1 
       10 35960 1 1 70 LEU HD21 H   1.432 -11.857   4.363 1.00 . A A .  69 LEU HD21 1 1 
       10 35961 1 1 70 LEU HD22 H   0.402 -11.456   2.993 1.00 . A A .  69 LEU HD22 1 1 
       10 35962 1 1 70 LEU HD23 H   0.023 -10.820   4.599 1.00 . A A .  69 LEU HD23 1 1 
       10 35963 1 1 70 LEU HG   H   2.473 -10.151   2.937 1.00 . A A .  69 LEU HG   1 1 
       10 35964 1 1 70 LEU N    N   1.605  -9.011   0.629 1.00 . A A .  69 LEU N    1 1 
       10 35965 1 1 70 LEU O    O  -0.501  -6.874   1.036 1.00 . A A .  69 LEU O    1 1 
       10 35966 1 1 71 LEU C    C  -3.947  -7.992   1.173 1.00 . A A .  70 LEU C    1 1 
       10 35967 1 1 71 LEU CA   C  -2.916  -7.999   0.038 1.00 . A A .  70 LEU CA   1 1 
       10 35968 1 1 71 LEU CB   C  -3.510  -8.726  -1.198 1.00 . A A .  70 LEU CB   1 1 
       10 35969 1 1 71 LEU CD1  C  -3.309  -9.634  -3.570 1.00 . A A .  70 LEU CD1  1 1 
       10 35970 1 1 71 LEU CD2  C  -2.118  -7.490  -2.947 1.00 . A A .  70 LEU CD2  1 1 
       10 35971 1 1 71 LEU CG   C  -2.590  -8.862  -2.449 1.00 . A A .  70 LEU CG   1 1 
       10 35972 1 1 71 LEU H    H  -1.721  -9.680   0.433 1.00 . A A .  70 LEU H    1 1 
       10 35973 1 1 71 LEU HA   H  -2.646  -6.979  -0.230 1.00 . A A .  70 LEU HA   1 1 
       10 35974 1 1 71 LEU HB2  H  -3.799  -9.726  -0.889 1.00 . A A .  70 LEU HB2  1 1 
       10 35975 1 1 71 LEU HB3  H  -4.410  -8.200  -1.497 1.00 . A A .  70 LEU HB3  1 1 
       10 35976 1 1 71 LEU HD11 H  -2.649  -9.738  -4.424 1.00 . A A .  70 LEU HD11 1 1 
       10 35977 1 1 71 LEU HD12 H  -4.202  -9.102  -3.877 1.00 . A A .  70 LEU HD12 1 1 
       10 35978 1 1 71 LEU HD13 H  -3.585 -10.617  -3.215 1.00 . A A .  70 LEU HD13 1 1 
       10 35979 1 1 71 LEU HD21 H  -1.515  -7.619  -3.839 1.00 . A A .  70 LEU HD21 1 1 
       10 35980 1 1 71 LEU HD22 H  -1.519  -7.016  -2.183 1.00 . A A .  70 LEU HD22 1 1 
       10 35981 1 1 71 LEU HD23 H  -2.969  -6.864  -3.178 1.00 . A A .  70 LEU HD23 1 1 
       10 35982 1 1 71 LEU HG   H  -1.709  -9.434  -2.175 1.00 . A A .  70 LEU HG   1 1 
       10 35983 1 1 71 LEU N    N  -1.730  -8.707   0.498 1.00 . A A .  70 LEU N    1 1 
       10 35984 1 1 71 LEU O    O  -4.393  -9.048   1.607 1.00 . A A .  70 LEU O    1 1 
       10 35985 1 1 72 LEU C    C  -6.748  -6.762   1.825 1.00 . A A .  71 LEU C    1 1 
       10 35986 1 1 72 LEU CA   C  -5.429  -6.677   2.622 1.00 . A A .  71 LEU CA   1 1 
       10 35987 1 1 72 LEU CB   C  -5.332  -5.366   3.459 1.00 . A A .  71 LEU CB   1 1 
       10 35988 1 1 72 LEU CD1  C  -2.941  -5.785   4.369 1.00 . A A .  71 LEU CD1  1 1 
       10 35989 1 1 72 LEU CD2  C  -4.445  -4.067   5.498 1.00 . A A .  71 LEU CD2  1 1 
       10 35990 1 1 72 LEU CG   C  -4.393  -5.407   4.721 1.00 . A A .  71 LEU CG   1 1 
       10 35991 1 1 72 LEU H    H  -3.770  -6.016   1.451 1.00 . A A .  71 LEU H    1 1 
       10 35992 1 1 72 LEU HA   H  -5.401  -7.525   3.305 1.00 . A A .  71 LEU HA   1 1 
       10 35993 1 1 72 LEU HB2  H  -4.990  -4.571   2.803 1.00 . A A .  71 LEU HB2  1 1 
       10 35994 1 1 72 LEU HB3  H  -6.330  -5.107   3.801 1.00 . A A .  71 LEU HB3  1 1 
       10 35995 1 1 72 LEU HD11 H  -2.920  -6.779   3.940 1.00 . A A .  71 LEU HD11 1 1 
       10 35996 1 1 72 LEU HD12 H  -2.335  -5.773   5.264 1.00 . A A .  71 LEU HD12 1 1 
       10 35997 1 1 72 LEU HD13 H  -2.541  -5.079   3.654 1.00 . A A .  71 LEU HD13 1 1 
       10 35998 1 1 72 LEU HD21 H  -4.125  -3.255   4.856 1.00 . A A .  71 LEU HD21 1 1 
       10 35999 1 1 72 LEU HD22 H  -3.794  -4.121   6.360 1.00 . A A .  71 LEU HD22 1 1 
       10 36000 1 1 72 LEU HD23 H  -5.457  -3.881   5.831 1.00 . A A .  71 LEU HD23 1 1 
       10 36001 1 1 72 LEU HG   H  -4.756  -6.176   5.389 1.00 . A A .  71 LEU HG   1 1 
       10 36002 1 1 72 LEU N    N  -4.288  -6.811   1.693 1.00 . A A .  71 LEU N    1 1 
       10 36003 1 1 72 LEU O    O  -6.718  -6.765   0.584 1.00 . A A .  71 LEU O    1 1 
       10 36004 1 1 73 THR C    C  -9.466  -6.157   0.703 1.00 . A A .  72 THR C    1 1 
       10 36005 1 1 73 THR CA   C  -9.253  -6.965   2.015 1.00 . A A .  72 THR CA   1 1 
       10 36006 1 1 73 THR CB   C -10.296  -6.519   3.101 1.00 . A A .  72 THR CB   1 1 
       10 36007 1 1 73 THR CG2  C -11.758  -6.707   2.647 1.00 . A A .  72 THR CG2  1 1 
       10 36008 1 1 73 THR H    H  -7.782  -6.906   3.548 1.00 . A A .  72 THR H    1 1 
       10 36009 1 1 73 THR HA   H  -9.419  -8.014   1.804 1.00 . A A .  72 THR HA   1 1 
       10 36010 1 1 73 THR HB   H -10.130  -5.467   3.326 1.00 . A A .  72 THR HB   1 1 
       10 36011 1 1 73 THR HG1  H -10.281  -8.200   4.134 1.00 . A A .  72 THR HG1  1 1 
       10 36012 1 1 73 THR HG21 H -11.941  -7.749   2.429 1.00 . A A .  72 THR HG21 1 1 
       10 36013 1 1 73 THR HG22 H -11.946  -6.118   1.757 1.00 . A A .  72 THR HG22 1 1 
       10 36014 1 1 73 THR HG23 H -12.426  -6.384   3.434 1.00 . A A .  72 THR HG23 1 1 
       10 36015 1 1 73 THR N    N  -7.879  -6.856   2.565 1.00 . A A .  72 THR N    1 1 
       10 36016 1 1 73 THR O    O  -9.588  -4.927   0.719 1.00 . A A .  72 THR O    1 1 
       10 36017 1 1 73 THR OG1  O -10.082  -7.274   4.301 1.00 . A A .  72 THR OG1  1 1 
       10 36018 1 1 74 LEU C    C -10.998  -5.770  -1.935 1.00 . A A .  73 LEU C    1 1 
       10 36019 1 1 74 LEU CA   C  -9.589  -6.355  -1.786 1.00 . A A .  73 LEU CA   1 1 
       10 36020 1 1 74 LEU CB   C  -9.322  -7.494  -2.815 1.00 . A A .  73 LEU CB   1 1 
       10 36021 1 1 74 LEU CD1  C  -8.519  -8.044  -5.208 1.00 . A A .  73 LEU CD1  1 1 
       10 36022 1 1 74 LEU CD2  C -10.914  -7.345  -4.864 1.00 . A A .  73 LEU CD2  1 1 
       10 36023 1 1 74 LEU CG   C  -9.463  -7.170  -4.357 1.00 . A A .  73 LEU CG   1 1 
       10 36024 1 1 74 LEU H    H  -9.220  -7.856  -0.333 1.00 . A A .  73 LEU H    1 1 
       10 36025 1 1 74 LEU HA   H  -8.855  -5.573  -1.939 1.00 . A A .  73 LEU HA   1 1 
       10 36026 1 1 74 LEU HB2  H  -8.308  -7.847  -2.639 1.00 . A A .  73 LEU HB2  1 1 
       10 36027 1 1 74 LEU HB3  H  -9.986  -8.312  -2.579 1.00 . A A .  73 LEU HB3  1 1 
       10 36028 1 1 74 LEU HD11 H  -8.767  -9.091  -5.081 1.00 . A A .  73 LEU HD11 1 1 
       10 36029 1 1 74 LEU HD12 H  -7.496  -7.880  -4.894 1.00 . A A .  73 LEU HD12 1 1 
       10 36030 1 1 74 LEU HD13 H  -8.613  -7.776  -6.251 1.00 . A A .  73 LEU HD13 1 1 
       10 36031 1 1 74 LEU HD21 H -10.960  -7.111  -5.919 1.00 . A A .  73 LEU HD21 1 1 
       10 36032 1 1 74 LEU HD22 H -11.566  -6.671  -4.324 1.00 . A A .  73 LEU HD22 1 1 
       10 36033 1 1 74 LEU HD23 H -11.240  -8.365  -4.706 1.00 . A A .  73 LEU HD23 1 1 
       10 36034 1 1 74 LEU HG   H  -9.178  -6.135  -4.525 1.00 . A A .  73 LEU HG   1 1 
       10 36035 1 1 74 LEU N    N  -9.411  -6.897  -0.426 1.00 . A A .  73 LEU N    1 1 
       10 36036 1 1 74 LEU O    O -11.178  -4.612  -2.326 1.00 . A A .  73 LEU O    1 1 
       10 36037 1 1 75 ARG C    C -14.044  -6.455  -0.314 1.00 . A A .  74 ARG C    1 1 
       10 36038 1 1 75 ARG CA   C -13.414  -6.289  -1.720 1.00 . A A .  74 ARG CA   1 1 
       10 36039 1 1 75 ARG CB   C -14.086  -7.221  -2.780 1.00 . A A .  74 ARG CB   1 1 
       10 36040 1 1 75 ARG CD   C -16.158  -7.739  -4.222 1.00 . A A .  74 ARG CD   1 1 
       10 36041 1 1 75 ARG CG   C -15.445  -6.713  -3.313 1.00 . A A .  74 ARG CG   1 1 
       10 36042 1 1 75 ARG CZ   C -18.514  -6.892  -4.509 1.00 . A A .  74 ARG CZ   1 1 
       10 36043 1 1 75 ARG H    H -11.742  -7.506  -1.297 1.00 . A A .  74 ARG H    1 1 
       10 36044 1 1 75 ARG HA   H -13.513  -5.254  -2.041 1.00 . A A .  74 ARG HA   1 1 
       10 36045 1 1 75 ARG HB2  H -13.417  -7.325  -3.628 1.00 . A A .  74 ARG HB2  1 1 
       10 36046 1 1 75 ARG HB3  H -14.231  -8.205  -2.341 1.00 . A A .  74 ARG HB3  1 1 
       10 36047 1 1 75 ARG HD2  H -15.448  -8.138  -4.933 1.00 . A A .  74 ARG HD2  1 1 
       10 36048 1 1 75 ARG HD3  H -16.542  -8.551  -3.611 1.00 . A A .  74 ARG HD3  1 1 
       10 36049 1 1 75 ARG HE   H -17.091  -6.910  -5.918 1.00 . A A .  74 ARG HE   1 1 
       10 36050 1 1 75 ARG HG2  H -16.095  -6.488  -2.470 1.00 . A A .  74 ARG HG2  1 1 
       10 36051 1 1 75 ARG HG3  H -15.278  -5.803  -3.877 1.00 . A A .  74 ARG HG3  1 1 
       10 36052 1 1 75 ARG HH11 H -18.185  -7.574  -2.621 1.00 . A A .  74 ARG HH11 1 1 
       10 36053 1 1 75 ARG HH12 H -19.785  -6.968  -2.919 1.00 . A A .  74 ARG HH12 1 1 
       10 36054 1 1 75 ARG HH21 H -19.173  -6.153  -6.281 1.00 . A A .  74 ARG HH21 1 1 
       10 36055 1 1 75 ARG HH22 H -20.342  -6.165  -4.995 1.00 . A A .  74 ARG HH22 1 1 
       10 36056 1 1 75 ARG N    N -11.987  -6.615  -1.618 1.00 . A A .  74 ARG N    1 1 
       10 36057 1 1 75 ARG NE   N -17.276  -7.142  -4.979 1.00 . A A .  74 ARG NE   1 1 
       10 36058 1 1 75 ARG NH1  N -18.854  -7.166  -3.248 1.00 . A A .  74 ARG NH1  1 1 
       10 36059 1 1 75 ARG NH2  N -19.416  -6.357  -5.325 1.00 . A A .  74 ARG NH2  1 1 
       10 36060 1 1 75 ARG O    O -14.324  -7.607   0.088 1.00 . A A .  74 ARG O    1 1 
       10 36061 1 1 75 ARG OXT  O -14.181  -5.449   0.405 1.00 . A A .  74 ARG OXT  1 1 
       10 36062 2 2  1 GLY C    C  15.546 -21.482   6.867 1.00 . B B . 100 GLY C    1 1 
       10 36063 2 2  1 GLY CA   C  14.975 -22.396   7.928 1.00 . B B . 100 GLY CA   1 1 
       10 36064 2 2  1 GLY H1   H  15.134 -22.781   9.968 1.00 . B B . 100 GLY H1   1 1 
       10 36065 2 2  1 GLY H2   H  15.338 -21.155   9.565 1.00 . B B . 100 GLY H2   1 1 
       10 36066 2 2  1 GLY H3   H  16.578 -22.263   9.255 1.00 . B B . 100 GLY H3   1 1 
       10 36067 2 2  1 GLY HA2  H  15.180 -23.421   7.658 1.00 . B B . 100 GLY HA2  1 1 
       10 36068 2 2  1 GLY HA3  H  13.900 -22.262   7.982 1.00 . B B . 100 GLY HA3  1 1 
       10 36069 2 2  1 GLY N    N  15.549 -22.129   9.268 1.00 . B B . 100 GLY N    1 1 
       10 36070 2 2  1 GLY O    O  16.738 -21.554   6.556 1.00 . B B . 100 GLY O    1 1 
       10 36071 2 2  2 MET C    C  14.283 -18.391   5.341 1.00 . B B . 101 MET C    1 1 
       10 36072 2 2  2 MET CA   C  15.055 -19.697   5.219 1.00 . B B . 101 MET CA   1 1 
       10 36073 2 2  2 MET CB   C  14.758 -20.342   3.842 1.00 . B B . 101 MET CB   1 1 
       10 36074 2 2  2 MET CE   C  10.986 -22.098   4.338 1.00 . B B . 101 MET CE   1 1 
       10 36075 2 2  2 MET CG   C  13.285 -20.714   3.624 1.00 . B B . 101 MET CG   1 1 
       10 36076 2 2  2 MET H    H  13.770 -20.573   6.659 1.00 . B B . 101 MET H    1 1 
       10 36077 2 2  2 MET HA   H  16.115 -19.465   5.299 1.00 . B B . 101 MET HA   1 1 
       10 36078 2 2  2 MET HB2  H  15.052 -19.652   3.059 1.00 . B B . 101 MET HB2  1 1 
       10 36079 2 2  2 MET HB3  H  15.349 -21.241   3.745 1.00 . B B . 101 MET HB3  1 1 
       10 36080 2 2  2 MET HE1  H  10.836 -22.340   3.294 1.00 . B B . 101 MET HE1  1 1 
       10 36081 2 2  2 MET HE2  H  10.547 -21.137   4.549 1.00 . B B . 101 MET HE2  1 1 
       10 36082 2 2  2 MET HE3  H  10.512 -22.850   4.949 1.00 . B B . 101 MET HE3  1 1 
       10 36083 2 2  2 MET HG2  H  12.672 -19.841   3.828 1.00 . B B . 101 MET HG2  1 1 
       10 36084 2 2  2 MET HG3  H  13.145 -21.014   2.596 1.00 . B B . 101 MET HG3  1 1 
       10 36085 2 2  2 MET N    N  14.692 -20.606   6.318 1.00 . B B . 101 MET N    1 1 
       10 36086 2 2  2 MET O    O  13.154 -18.367   5.831 1.00 . B B . 101 MET O    1 1 
       10 36087 2 2  2 MET SD   S  12.735 -22.055   4.705 1.00 . B B . 101 MET SD   1 1 
       10 36088 2 2  3 GLN C    C  13.502 -15.589   3.838 1.00 . B B . 102 GLN C    1 1 
       10 36089 2 2  3 GLN CA   C  14.359 -15.964   5.040 1.00 . B B . 102 GLN CA   1 1 
       10 36090 2 2  3 GLN CB   C  15.499 -14.930   5.243 1.00 . B B . 102 GLN CB   1 1 
       10 36091 2 2  3 GLN CD   C  17.524 -16.233   6.178 1.00 . B B . 102 GLN CD   1 1 
       10 36092 2 2  3 GLN CG   C  16.425 -15.210   6.455 1.00 . B B . 102 GLN CG   1 1 
       10 36093 2 2  3 GLN H    H  15.720 -17.423   4.347 1.00 . B B . 102 GLN H    1 1 
       10 36094 2 2  3 GLN HA   H  13.731 -15.963   5.929 1.00 . B B . 102 GLN HA   1 1 
       10 36095 2 2  3 GLN HB2  H  16.109 -14.901   4.344 1.00 . B B . 102 GLN HB2  1 1 
       10 36096 2 2  3 GLN HB3  H  15.051 -13.952   5.381 1.00 . B B . 102 GLN HB3  1 1 
       10 36097 2 2  3 GLN HE21 H  16.396 -17.690   6.892 1.00 . B B . 102 GLN HE21 1 1 
       10 36098 2 2  3 GLN HE22 H  17.964 -18.151   6.342 1.00 . B B . 102 GLN HE22 1 1 
       10 36099 2 2  3 GLN HG2  H  16.892 -14.291   6.772 1.00 . B B . 102 GLN HG2  1 1 
       10 36100 2 2  3 GLN HG3  H  15.814 -15.593   7.270 1.00 . B B . 102 GLN HG3  1 1 
       10 36101 2 2  3 GLN N    N  14.898 -17.309   4.868 1.00 . B B . 102 GLN N    1 1 
       10 36102 2 2  3 GLN NE2  N  17.269 -17.483   6.495 1.00 . B B . 102 GLN NE2  1 1 
       10 36103 2 2  3 GLN O    O  13.691 -16.110   2.749 1.00 . B B . 102 GLN O    1 1 
       10 36104 2 2  3 GLN OE1  O  18.605 -15.895   5.706 1.00 . B B . 102 GLN OE1  1 1 
       10 36105 2 2  4 ILE C    C  11.407 -12.683   3.299 1.00 . B B . 103 ILE C    1 1 
       10 36106 2 2  4 ILE CA   C  11.668 -14.156   3.030 1.00 . B B . 103 ILE CA   1 1 
       10 36107 2 2  4 ILE CB   C  10.293 -14.919   2.918 1.00 . B B . 103 ILE CB   1 1 
       10 36108 2 2  4 ILE CD1  C   8.220 -15.720   4.281 1.00 . B B . 103 ILE CD1  1 1 
       10 36109 2 2  4 ILE CG1  C   9.602 -15.074   4.312 1.00 . B B . 103 ILE CG1  1 1 
       10 36110 2 2  4 ILE CG2  C  10.487 -16.277   2.233 1.00 . B B . 103 ILE CG2  1 1 
       10 36111 2 2  4 ILE H    H  12.396 -14.423   4.983 1.00 . B B . 103 ILE H    1 1 
       10 36112 2 2  4 ILE HA   H  12.186 -14.237   2.075 1.00 . B B . 103 ILE HA   1 1 
       10 36113 2 2  4 ILE HB   H   9.642 -14.329   2.277 1.00 . B B . 103 ILE HB   1 1 
       10 36114 2 2  4 ILE HD11 H   7.823 -15.753   5.284 1.00 . B B . 103 ILE HD11 1 1 
       10 36115 2 2  4 ILE HD12 H   8.295 -16.728   3.895 1.00 . B B . 103 ILE HD12 1 1 
       10 36116 2 2  4 ILE HD13 H   7.560 -15.139   3.650 1.00 . B B . 103 ILE HD13 1 1 
       10 36117 2 2  4 ILE HG12 H  10.227 -15.681   4.955 1.00 . B B . 103 ILE HG12 1 1 
       10 36118 2 2  4 ILE HG13 H   9.492 -14.096   4.760 1.00 . B B . 103 ILE HG13 1 1 
       10 36119 2 2  4 ILE HG21 H  11.130 -16.903   2.840 1.00 . B B . 103 ILE HG21 1 1 
       10 36120 2 2  4 ILE HG22 H  10.946 -16.133   1.261 1.00 . B B . 103 ILE HG22 1 1 
       10 36121 2 2  4 ILE HG23 H   9.527 -16.764   2.106 1.00 . B B . 103 ILE HG23 1 1 
       10 36122 2 2  4 ILE N    N  12.537 -14.713   4.069 1.00 . B B . 103 ILE N    1 1 
       10 36123 2 2  4 ILE O    O  11.670 -12.172   4.398 1.00 . B B . 103 ILE O    1 1 
       10 36124 2 2  5 PHE C    C   8.948 -10.605   2.357 1.00 . B B . 104 PHE C    1 1 
       10 36125 2 2  5 PHE CA   C  10.472 -10.630   2.347 1.00 . B B . 104 PHE CA   1 1 
       10 36126 2 2  5 PHE CB   C  11.024  -9.829   1.139 1.00 . B B . 104 PHE CB   1 1 
       10 36127 2 2  5 PHE CD1  C  13.406  -9.489   1.961 1.00 . B B . 104 PHE CD1  1 1 
       10 36128 2 2  5 PHE CD2  C  13.090 -10.489  -0.189 1.00 . B B . 104 PHE CD2  1 1 
       10 36129 2 2  5 PHE CE1  C  14.778  -9.605   1.812 1.00 . B B . 104 PHE CE1  1 1 
       10 36130 2 2  5 PHE CE2  C  14.455 -10.595  -0.334 1.00 . B B . 104 PHE CE2  1 1 
       10 36131 2 2  5 PHE CG   C  12.538  -9.932   0.962 1.00 . B B . 104 PHE CG   1 1 
       10 36132 2 2  5 PHE CZ   C  15.301 -10.160   0.665 1.00 . B B . 104 PHE CZ   1 1 
       10 36133 2 2  5 PHE H    H  10.819 -12.472   1.410 1.00 . B B . 104 PHE H    1 1 
       10 36134 2 2  5 PHE HA   H  10.846 -10.197   3.275 1.00 . B B . 104 PHE HA   1 1 
       10 36135 2 2  5 PHE HB2  H  10.551 -10.185   0.228 1.00 . B B . 104 PHE HB2  1 1 
       10 36136 2 2  5 PHE HB3  H  10.777  -8.783   1.268 1.00 . B B . 104 PHE HB3  1 1 
       10 36137 2 2  5 PHE HD1  H  13.001  -9.049   2.867 1.00 . B B . 104 PHE HD1  1 1 
       10 36138 2 2  5 PHE HD2  H  12.437 -10.832  -0.983 1.00 . B B . 104 PHE HD2  1 1 
       10 36139 2 2  5 PHE HE1  H  15.442  -9.259   2.595 1.00 . B B . 104 PHE HE1  1 1 
       10 36140 2 2  5 PHE HE2  H  14.872 -11.038  -1.233 1.00 . B B . 104 PHE HE2  1 1 
       10 36141 2 2  5 PHE HZ   H  16.377 -10.263   0.545 1.00 . B B . 104 PHE HZ   1 1 
       10 36142 2 2  5 PHE N    N  10.907 -12.010   2.269 1.00 . B B . 104 PHE N    1 1 
       10 36143 2 2  5 PHE O    O   8.325 -11.340   1.595 1.00 . B B . 104 PHE O    1 1 
       10 36144 2 2  6 VAL C    C   6.498  -8.151   3.031 1.00 . B B . 105 VAL C    1 1 
       10 36145 2 2  6 VAL CA   C   6.876  -9.624   3.265 1.00 . B B . 105 VAL CA   1 1 
       10 36146 2 2  6 VAL CB   C   6.212 -10.202   4.581 1.00 . B B . 105 VAL CB   1 1 
       10 36147 2 2  6 VAL CG1  C   6.287 -11.750   4.594 1.00 . B B . 105 VAL CG1  1 1 
       10 36148 2 2  6 VAL CG2  C   6.839  -9.609   5.863 1.00 . B B . 105 VAL CG2  1 1 
       10 36149 2 2  6 VAL H    H   8.902  -9.285   3.875 1.00 . B B . 105 VAL H    1 1 
       10 36150 2 2  6 VAL HA   H   6.463 -10.199   2.428 1.00 . B B . 105 VAL HA   1 1 
       10 36151 2 2  6 VAL HB   H   5.158  -9.929   4.571 1.00 . B B . 105 VAL HB   1 1 
       10 36152 2 2  6 VAL HG11 H   7.324 -12.071   4.599 1.00 . B B . 105 VAL HG11 1 1 
       10 36153 2 2  6 VAL HG12 H   5.802 -12.145   3.710 1.00 . B B . 105 VAL HG12 1 1 
       10 36154 2 2  6 VAL HG13 H   5.788 -12.136   5.475 1.00 . B B . 105 VAL HG13 1 1 
       10 36155 2 2  6 VAL HG21 H   6.355 -10.028   6.737 1.00 . B B . 105 VAL HG21 1 1 
       10 36156 2 2  6 VAL HG22 H   6.710  -8.535   5.868 1.00 . B B . 105 VAL HG22 1 1 
       10 36157 2 2  6 VAL HG23 H   7.898  -9.839   5.896 1.00 . B B . 105 VAL HG23 1 1 
       10 36158 2 2  6 VAL N    N   8.343  -9.792   3.234 1.00 . B B . 105 VAL N    1 1 
       10 36159 2 2  6 VAL O    O   6.751  -7.274   3.864 1.00 . B B . 105 VAL O    1 1 
       10 36160 2 2  7 ASP C    C   4.148  -6.316   2.280 1.00 . B B . 106 ASP C    1 1 
       10 36161 2 2  7 ASP CA   C   5.404  -6.606   1.441 1.00 . B B . 106 ASP CA   1 1 
       10 36162 2 2  7 ASP CB   C   5.052  -6.656  -0.067 1.00 . B B . 106 ASP CB   1 1 
       10 36163 2 2  7 ASP CG   C   6.281  -6.775  -0.981 1.00 . B B . 106 ASP CG   1 1 
       10 36164 2 2  7 ASP H    H   5.953  -8.621   1.174 1.00 . B B . 106 ASP H    1 1 
       10 36165 2 2  7 ASP HA   H   6.150  -5.834   1.613 1.00 . B B . 106 ASP HA   1 1 
       10 36166 2 2  7 ASP HB2  H   4.417  -7.527  -0.239 1.00 . B B . 106 ASP HB2  1 1 
       10 36167 2 2  7 ASP HB3  H   4.490  -5.767  -0.337 1.00 . B B . 106 ASP HB3  1 1 
       10 36168 2 2  7 ASP N    N   5.963  -7.897   1.836 1.00 . B B . 106 ASP N    1 1 
       10 36169 2 2  7 ASP O    O   3.058  -6.788   1.956 1.00 . B B . 106 ASP O    1 1 
       10 36170 2 2  7 ASP OD1  O   6.663  -5.771  -1.623 1.00 . B B . 106 ASP OD1  1 1 
       10 36171 2 2  7 ASP OD2  O   6.879  -7.873  -1.037 1.00 . B B . 106 ASP OD2  1 1 
       10 36172 2 2  8 THR C    C   2.720  -3.827   4.102 1.00 . B B . 107 THR C    1 1 
       10 36173 2 2  8 THR CA   C   3.287  -5.229   4.352 1.00 . B B . 107 THR CA   1 1 
       10 36174 2 2  8 THR CB   C   3.866  -5.281   5.811 1.00 . B B . 107 THR CB   1 1 
       10 36175 2 2  8 THR CG2  C   4.326  -6.686   6.219 1.00 . B B . 107 THR CG2  1 1 
       10 36176 2 2  8 THR H    H   5.220  -5.152   3.494 1.00 . B B . 107 THR H    1 1 
       10 36177 2 2  8 THR HA   H   2.487  -5.966   4.268 1.00 . B B . 107 THR HA   1 1 
       10 36178 2 2  8 THR HB   H   3.094  -4.957   6.507 1.00 . B B . 107 THR HB   1 1 
       10 36179 2 2  8 THR HG1  H   5.652  -4.643   5.279 1.00 . B B . 107 THR HG1  1 1 
       10 36180 2 2  8 THR HG21 H   5.082  -7.037   5.530 1.00 . B B . 107 THR HG21 1 1 
       10 36181 2 2  8 THR HG22 H   3.486  -7.367   6.203 1.00 . B B . 107 THR HG22 1 1 
       10 36182 2 2  8 THR HG23 H   4.740  -6.658   7.219 1.00 . B B . 107 THR HG23 1 1 
       10 36183 2 2  8 THR N    N   4.336  -5.543   3.361 1.00 . B B . 107 THR N    1 1 
       10 36184 2 2  8 THR O    O   3.477  -2.909   3.769 1.00 . B B . 107 THR O    1 1 
       10 36185 2 2  8 THR OG1  O   4.984  -4.390   5.920 1.00 . B B . 107 THR OG1  1 1 
       10 36186 2 2  9 VAL C    C  -0.155  -2.253   5.552 1.00 . B B . 108 VAL C    1 1 
       10 36187 2 2  9 VAL CA   C   0.728  -2.360   4.296 1.00 . B B . 108 VAL CA   1 1 
       10 36188 2 2  9 VAL CB   C  -0.091  -2.044   2.985 1.00 . B B . 108 VAL CB   1 1 
       10 36189 2 2  9 VAL CG1  C  -0.994  -3.216   2.530 1.00 . B B . 108 VAL CG1  1 1 
       10 36190 2 2  9 VAL CG2  C  -0.891  -0.727   3.139 1.00 . B B . 108 VAL CG2  1 1 
       10 36191 2 2  9 VAL H    H   0.836  -4.471   4.370 1.00 . B B . 108 VAL H    1 1 
       10 36192 2 2  9 VAL HA   H   1.513  -1.599   4.374 1.00 . B B . 108 VAL HA   1 1 
       10 36193 2 2  9 VAL HB   H   0.635  -1.885   2.192 1.00 . B B . 108 VAL HB   1 1 
       10 36194 2 2  9 VAL HG11 H  -1.740  -3.426   3.287 1.00 . B B . 108 VAL HG11 1 1 
       10 36195 2 2  9 VAL HG12 H  -0.391  -4.101   2.372 1.00 . B B . 108 VAL HG12 1 1 
       10 36196 2 2  9 VAL HG13 H  -1.487  -2.956   1.600 1.00 . B B . 108 VAL HG13 1 1 
       10 36197 2 2  9 VAL HG21 H  -0.223   0.075   3.431 1.00 . B B . 108 VAL HG21 1 1 
       10 36198 2 2  9 VAL HG22 H  -1.657  -0.844   3.898 1.00 . B B . 108 VAL HG22 1 1 
       10 36199 2 2  9 VAL HG23 H  -1.361  -0.471   2.198 1.00 . B B . 108 VAL HG23 1 1 
       10 36200 2 2  9 VAL N    N   1.392  -3.672   4.264 1.00 . B B . 108 VAL N    1 1 
       10 36201 2 2  9 VAL O    O  -1.029  -3.097   5.793 1.00 . B B . 108 VAL O    1 1 
       10 36202 2 2 10 GLN C    C  -1.011   0.566   7.570 1.00 . B B . 109 GLN C    1 1 
       10 36203 2 2 10 GLN CA   C  -0.581  -0.907   7.601 1.00 . B B . 109 GLN CA   1 1 
       10 36204 2 2 10 GLN CB   C   0.368  -1.178   8.811 1.00 . B B . 109 GLN CB   1 1 
       10 36205 2 2 10 GLN CD   C  -0.527  -3.441   9.614 1.00 . B B . 109 GLN CD   1 1 
       10 36206 2 2 10 GLN CG   C   0.678  -2.669   9.072 1.00 . B B . 109 GLN CG   1 1 
       10 36207 2 2 10 GLN H    H   0.842  -0.611   6.077 1.00 . B B . 109 GLN H    1 1 
       10 36208 2 2 10 GLN HA   H  -1.463  -1.541   7.683 1.00 . B B . 109 GLN HA   1 1 
       10 36209 2 2 10 GLN HB2  H   1.308  -0.665   8.635 1.00 . B B . 109 GLN HB2  1 1 
       10 36210 2 2 10 GLN HB3  H  -0.078  -0.767   9.712 1.00 . B B . 109 GLN HB3  1 1 
       10 36211 2 2 10 GLN HE21 H   0.011  -3.044  11.488 1.00 . B B . 109 GLN HE21 1 1 
       10 36212 2 2 10 GLN HE22 H  -1.431  -3.974  11.302 1.00 . B B . 109 GLN HE22 1 1 
       10 36213 2 2 10 GLN HG2  H   0.993  -3.131   8.142 1.00 . B B . 109 GLN HG2  1 1 
       10 36214 2 2 10 GLN HG3  H   1.490  -2.744   9.788 1.00 . B B . 109 GLN HG3  1 1 
       10 36215 2 2 10 GLN N    N   0.119  -1.216   6.351 1.00 . B B . 109 GLN N    1 1 
       10 36216 2 2 10 GLN NE2  N  -0.660  -3.493  10.932 1.00 . B B . 109 GLN NE2  1 1 
       10 36217 2 2 10 GLN O    O  -0.201   1.439   7.250 1.00 . B B . 109 GLN O    1 1 
       10 36218 2 2 10 GLN OE1  O  -1.336  -3.985   8.860 1.00 . B B . 109 GLN OE1  1 1 
       10 36219 2 2 11 TRP C    C  -2.475   2.782   9.344 1.00 . B B . 110 TRP C    1 1 
       10 36220 2 2 11 TRP CA   C  -2.825   2.197   7.970 1.00 . B B . 110 TRP CA   1 1 
       10 36221 2 2 11 TRP CB   C  -4.362   2.214   7.828 1.00 . B B . 110 TRP CB   1 1 
       10 36222 2 2 11 TRP CD1  C  -5.159   0.565   6.002 1.00 . B B . 110 TRP CD1  1 1 
       10 36223 2 2 11 TRP CD2  C  -5.321   2.733   5.446 1.00 . B B . 110 TRP CD2  1 1 
       10 36224 2 2 11 TRP CE2  C  -5.817   1.961   4.385 1.00 . B B . 110 TRP CE2  1 1 
       10 36225 2 2 11 TRP CE3  C  -5.312   4.130   5.325 1.00 . B B . 110 TRP CE3  1 1 
       10 36226 2 2 11 TRP CG   C  -4.910   1.826   6.478 1.00 . B B . 110 TRP CG   1 1 
       10 36227 2 2 11 TRP CH2  C  -6.293   3.905   3.127 1.00 . B B . 110 TRP CH2  1 1 
       10 36228 2 2 11 TRP CZ2  C  -6.306   2.537   3.219 1.00 . B B . 110 TRP CZ2  1 1 
       10 36229 2 2 11 TRP CZ3  C  -5.799   4.701   4.166 1.00 . B B . 110 TRP CZ3  1 1 
       10 36230 2 2 11 TRP H    H  -2.897   0.077   8.030 1.00 . B B . 110 TRP H    1 1 
       10 36231 2 2 11 TRP HA   H  -2.383   2.809   7.183 1.00 . B B . 110 TRP HA   1 1 
       10 36232 2 2 11 TRP HB2  H  -4.784   1.540   8.557 1.00 . B B . 110 TRP HB2  1 1 
       10 36233 2 2 11 TRP HB3  H  -4.723   3.215   8.047 1.00 . B B . 110 TRP HB3  1 1 
       10 36234 2 2 11 TRP HD1  H  -4.952  -0.346   6.549 1.00 . B B . 110 TRP HD1  1 1 
       10 36235 2 2 11 TRP HE1  H  -5.976  -0.129   4.195 1.00 . B B . 110 TRP HE1  1 1 
       10 36236 2 2 11 TRP HE3  H  -4.935   4.759   6.122 1.00 . B B . 110 TRP HE3  1 1 
       10 36237 2 2 11 TRP HH2  H  -6.659   4.393   2.232 1.00 . B B . 110 TRP HH2  1 1 
       10 36238 2 2 11 TRP HZ2  H  -6.693   1.939   2.408 1.00 . B B . 110 TRP HZ2  1 1 
       10 36239 2 2 11 TRP HZ3  H  -5.800   5.781   4.053 1.00 . B B . 110 TRP HZ3  1 1 
       10 36240 2 2 11 TRP N    N  -2.291   0.828   7.860 1.00 . B B . 110 TRP N    1 1 
       10 36241 2 2 11 TRP NE1  N  -5.707   0.640   4.744 1.00 . B B . 110 TRP NE1  1 1 
       10 36242 2 2 11 TRP O    O  -2.516   2.064  10.353 1.00 . B B . 110 TRP O    1 1 
       10 36243 2 2 12 LYS C    C  -2.742   6.143  10.550 1.00 . B B . 111 LYS C    1 1 
       10 36244 2 2 12 LYS CA   C  -1.960   4.827  10.636 1.00 . B B . 111 LYS CA   1 1 
       10 36245 2 2 12 LYS CB   C  -0.445   5.072  10.921 1.00 . B B . 111 LYS CB   1 1 
       10 36246 2 2 12 LYS CD   C   1.812   4.053  11.648 1.00 . B B . 111 LYS CD   1 1 
       10 36247 2 2 12 LYS CE   C   2.509   2.769  12.130 1.00 . B B . 111 LYS CE   1 1 
       10 36248 2 2 12 LYS CG   C   0.358   3.786  11.197 1.00 . B B . 111 LYS CG   1 1 
       10 36249 2 2 12 LYS H    H  -2.046   4.562   8.532 1.00 . B B . 111 LYS H    1 1 
       10 36250 2 2 12 LYS HA   H  -2.380   4.239  11.455 1.00 . B B . 111 LYS HA   1 1 
       10 36251 2 2 12 LYS HB2  H  -0.005   5.567  10.063 1.00 . B B . 111 LYS HB2  1 1 
       10 36252 2 2 12 LYS HB3  H  -0.350   5.725  11.784 1.00 . B B . 111 LYS HB3  1 1 
       10 36253 2 2 12 LYS HD2  H   2.370   4.466  10.812 1.00 . B B . 111 LYS HD2  1 1 
       10 36254 2 2 12 LYS HD3  H   1.806   4.772  12.459 1.00 . B B . 111 LYS HD3  1 1 
       10 36255 2 2 12 LYS HE2  H   2.591   2.073  11.302 1.00 . B B . 111 LYS HE2  1 1 
       10 36256 2 2 12 LYS HE3  H   3.500   3.015  12.487 1.00 . B B . 111 LYS HE3  1 1 
       10 36257 2 2 12 LYS HG2  H  -0.149   3.225  11.975 1.00 . B B . 111 LYS HG2  1 1 
       10 36258 2 2 12 LYS HG3  H   0.375   3.190  10.290 1.00 . B B . 111 LYS HG3  1 1 
       10 36259 2 2 12 LYS HZ1  H   2.307   1.340  13.645 1.00 . B B . 111 LYS HZ1  1 1 
       10 36260 2 2 12 LYS HZ2  H   0.858   1.719  12.871 1.00 . B B . 111 LYS HZ2  1 1 
       10 36261 2 2 12 LYS HZ3  H   1.527   2.801  13.981 1.00 . B B . 111 LYS HZ3  1 1 
       10 36262 2 2 12 LYS N    N  -2.156   4.081   9.382 1.00 . B B . 111 LYS N    1 1 
       10 36263 2 2 12 LYS NZ   N   1.749   2.112  13.235 1.00 . B B . 111 LYS NZ   1 1 
       10 36264 2 2 12 LYS O    O  -2.243   7.148  10.047 1.00 . B B . 111 LYS O    1 1 
       10 36265 2 2 13 THR C    C  -4.538   8.112  12.258 1.00 . B B . 112 THR C    1 1 
       10 36266 2 2 13 THR CA   C  -4.898   7.245  11.039 1.00 . B B . 112 THR CA   1 1 
       10 36267 2 2 13 THR CB   C  -6.388   6.773  11.124 1.00 . B B . 112 THR CB   1 1 
       10 36268 2 2 13 THR CG2  C  -7.375   7.949  11.032 1.00 . B B . 112 THR CG2  1 1 
       10 36269 2 2 13 THR H    H  -4.362   5.221  11.271 1.00 . B B . 112 THR H    1 1 
       10 36270 2 2 13 THR HA   H  -4.771   7.825  10.127 1.00 . B B . 112 THR HA   1 1 
       10 36271 2 2 13 THR HB   H  -6.545   6.262  12.069 1.00 . B B . 112 THR HB   1 1 
       10 36272 2 2 13 THR HG1  H  -6.512   6.274   9.210 1.00 . B B . 112 THR HG1  1 1 
       10 36273 2 2 13 THR HG21 H  -7.201   8.644  11.846 1.00 . B B . 112 THR HG21 1 1 
       10 36274 2 2 13 THR HG22 H  -8.391   7.579  11.096 1.00 . B B . 112 THR HG22 1 1 
       10 36275 2 2 13 THR HG23 H  -7.245   8.462  10.086 1.00 . B B . 112 THR HG23 1 1 
       10 36276 2 2 13 THR N    N  -4.007   6.087  10.983 1.00 . B B . 112 THR N    1 1 
       10 36277 2 2 13 THR O    O  -4.784   7.722  13.407 1.00 . B B . 112 THR O    1 1 
       10 36278 2 2 13 THR OG1  O  -6.652   5.839  10.061 1.00 . B B . 112 THR OG1  1 1 
       10 36279 2 2 14 ILE C    C  -4.624  11.148  13.367 1.00 . B B . 113 ILE C    1 1 
       10 36280 2 2 14 ILE CA   C  -3.478  10.176  13.064 1.00 . B B . 113 ILE CA   1 1 
       10 36281 2 2 14 ILE CB   C  -2.181  10.981  12.628 1.00 . B B . 113 ILE CB   1 1 
       10 36282 2 2 14 ILE CD1  C  -0.700   8.820  12.673 1.00 . B B . 113 ILE CD1  1 1 
       10 36283 2 2 14 ILE CG1  C  -1.138  10.056  11.905 1.00 . B B . 113 ILE CG1  1 1 
       10 36284 2 2 14 ILE CG2  C  -1.540  11.716  13.835 1.00 . B B . 113 ILE CG2  1 1 
       10 36285 2 2 14 ILE H    H  -3.822   9.554  11.072 1.00 . B B . 113 ILE H    1 1 
       10 36286 2 2 14 ILE HA   H  -3.245   9.584  13.950 1.00 . B B . 113 ILE HA   1 1 
       10 36287 2 2 14 ILE HB   H  -2.496  11.752  11.918 1.00 . B B . 113 ILE HB   1 1 
       10 36288 2 2 14 ILE HD11 H  -1.557   8.193  12.868 1.00 . B B . 113 ILE HD11 1 1 
       10 36289 2 2 14 ILE HD12 H  -0.242   9.112  13.607 1.00 . B B . 113 ILE HD12 1 1 
       10 36290 2 2 14 ILE HD13 H   0.017   8.271  12.077 1.00 . B B . 113 ILE HD13 1 1 
       10 36291 2 2 14 ILE HG12 H  -1.569   9.713  10.971 1.00 . B B . 113 ILE HG12 1 1 
       10 36292 2 2 14 ILE HG13 H  -0.249  10.635  11.671 1.00 . B B . 113 ILE HG13 1 1 
       10 36293 2 2 14 ILE HG21 H  -2.255  12.411  14.262 1.00 . B B . 113 ILE HG21 1 1 
       10 36294 2 2 14 ILE HG22 H  -0.668  12.269  13.506 1.00 . B B . 113 ILE HG22 1 1 
       10 36295 2 2 14 ILE HG23 H  -1.245  10.999  14.589 1.00 . B B . 113 ILE HG23 1 1 
       10 36296 2 2 14 ILE N    N  -3.941   9.286  11.997 1.00 . B B . 113 ILE N    1 1 
       10 36297 2 2 14 ILE O    O  -4.877  12.081  12.607 1.00 . B B . 113 ILE O    1 1 
       10 36298 2 2 15 THR C    C  -5.940  12.889  15.754 1.00 . B B . 114 THR C    1 1 
       10 36299 2 2 15 THR CA   C  -6.450  11.741  14.889 1.00 . B B . 114 THR CA   1 1 
       10 36300 2 2 15 THR CB   C  -7.514  10.888  15.649 1.00 . B B . 114 THR CB   1 1 
       10 36301 2 2 15 THR CG2  C  -8.711  11.732  16.128 1.00 . B B . 114 THR CG2  1 1 
       10 36302 2 2 15 THR H    H  -5.044  10.177  15.068 1.00 . B B . 114 THR H    1 1 
       10 36303 2 2 15 THR HA   H  -6.918  12.144  13.986 1.00 . B B . 114 THR HA   1 1 
       10 36304 2 2 15 THR HB   H  -7.046  10.429  16.507 1.00 . B B . 114 THR HB   1 1 
       10 36305 2 2 15 THR HG1  H  -7.963  10.155  13.866 1.00 . B B . 114 THR HG1  1 1 
       10 36306 2 2 15 THR HG21 H  -8.372  12.489  16.825 1.00 . B B . 114 THR HG21 1 1 
       10 36307 2 2 15 THR HG22 H  -9.430  11.090  16.621 1.00 . B B . 114 THR HG22 1 1 
       10 36308 2 2 15 THR HG23 H  -9.184  12.207  15.279 1.00 . B B . 114 THR HG23 1 1 
       10 36309 2 2 15 THR N    N  -5.312  10.919  14.488 1.00 . B B . 114 THR N    1 1 
       10 36310 2 2 15 THR O    O  -5.429  12.663  16.857 1.00 . B B . 114 THR O    1 1 
       10 36311 2 2 15 THR OG1  O  -7.982   9.841  14.776 1.00 . B B . 114 THR OG1  1 1 
       10 36312 2 2 16 LEU C    C  -6.712  16.361  15.912 1.00 . B B . 115 LEU C    1 1 
       10 36313 2 2 16 LEU CA   C  -5.578  15.335  15.903 1.00 . B B . 115 LEU CA   1 1 
       10 36314 2 2 16 LEU CB   C  -4.287  15.888  15.212 1.00 . B B . 115 LEU CB   1 1 
       10 36315 2 2 16 LEU CD1  C  -4.992  17.516  13.285 1.00 . B B . 115 LEU CD1  1 1 
       10 36316 2 2 16 LEU CD2  C  -2.948  16.027  13.020 1.00 . B B . 115 LEU CD2  1 1 
       10 36317 2 2 16 LEU CG   C  -4.346  16.153  13.653 1.00 . B B . 115 LEU CG   1 1 
       10 36318 2 2 16 LEU H    H  -6.435  14.185  14.313 1.00 . B B . 115 LEU H    1 1 
       10 36319 2 2 16 LEU HA   H  -5.338  15.086  16.934 1.00 . B B . 115 LEU HA   1 1 
       10 36320 2 2 16 LEU HB2  H  -4.010  16.818  15.704 1.00 . B B . 115 LEU HB2  1 1 
       10 36321 2 2 16 LEU HB3  H  -3.491  15.172  15.403 1.00 . B B . 115 LEU HB3  1 1 
       10 36322 2 2 16 LEU HD11 H  -5.008  17.633  12.208 1.00 . B B . 115 LEU HD11 1 1 
       10 36323 2 2 16 LEU HD12 H  -4.424  18.328  13.722 1.00 . B B . 115 LEU HD12 1 1 
       10 36324 2 2 16 LEU HD13 H  -6.007  17.550  13.659 1.00 . B B . 115 LEU HD13 1 1 
       10 36325 2 2 16 LEU HD21 H  -3.024  16.157  11.948 1.00 . B B . 115 LEU HD21 1 1 
       10 36326 2 2 16 LEU HD22 H  -2.550  15.042  13.229 1.00 . B B . 115 LEU HD22 1 1 
       10 36327 2 2 16 LEU HD23 H  -2.286  16.776  13.431 1.00 . B B . 115 LEU HD23 1 1 
       10 36328 2 2 16 LEU HG   H  -4.965  15.384  13.203 1.00 . B B . 115 LEU HG   1 1 
       10 36329 2 2 16 LEU N    N  -6.031  14.104  15.215 1.00 . B B . 115 LEU N    1 1 
       10 36330 2 2 16 LEU O    O  -7.665  16.214  15.154 1.00 . B B . 115 LEU O    1 1 
       10 36331 2 2 17 GLU C    C  -6.623  19.769  16.349 1.00 . B B . 116 GLU C    1 1 
       10 36332 2 2 17 GLU CA   C  -7.498  18.564  16.689 1.00 . B B . 116 GLU CA   1 1 
       10 36333 2 2 17 GLU CB   C  -8.286  18.830  17.997 1.00 . B B . 116 GLU CB   1 1 
       10 36334 2 2 17 GLU CD   C -10.044  20.387  19.113 1.00 . B B . 116 GLU CD   1 1 
       10 36335 2 2 17 GLU CG   C  -9.464  19.824  17.808 1.00 . B B . 116 GLU CG   1 1 
       10 36336 2 2 17 GLU H    H  -5.968  17.342  17.500 1.00 . B B . 116 GLU H    1 1 
       10 36337 2 2 17 GLU HA   H  -8.201  18.408  15.875 1.00 . B B . 116 GLU HA   1 1 
       10 36338 2 2 17 GLU HB2  H  -8.678  17.890  18.366 1.00 . B B . 116 GLU HB2  1 1 
       10 36339 2 2 17 GLU HB3  H  -7.606  19.237  18.739 1.00 . B B . 116 GLU HB3  1 1 
       10 36340 2 2 17 GLU HG2  H  -9.118  20.652  17.197 1.00 . B B . 116 GLU HG2  1 1 
       10 36341 2 2 17 GLU HG3  H -10.260  19.315  17.270 1.00 . B B . 116 GLU HG3  1 1 
       10 36342 2 2 17 GLU N    N  -6.630  17.382  16.782 1.00 . B B . 116 GLU N    1 1 
       10 36343 2 2 17 GLU O    O  -5.500  19.895  16.867 1.00 . B B . 116 GLU O    1 1 
       10 36344 2 2 17 GLU OE1  O -10.508  19.598  19.962 1.00 . B B . 116 GLU OE1  1 1 
       10 36345 2 2 17 GLU OE2  O -10.067  21.631  19.284 1.00 . B B . 116 GLU OE2  1 1 
       10 36346 2 2 18 VAL C    C  -7.377  23.040  15.009 1.00 . B B . 117 VAL C    1 1 
       10 36347 2 2 18 VAL CA   C  -6.426  21.820  15.009 1.00 . B B . 117 VAL CA   1 1 
       10 36348 2 2 18 VAL CB   C  -5.850  21.516  13.576 1.00 . B B . 117 VAL CB   1 1 
       10 36349 2 2 18 VAL CG1  C  -6.973  21.465  12.511 1.00 . B B . 117 VAL CG1  1 1 
       10 36350 2 2 18 VAL CG2  C  -4.710  22.483  13.188 1.00 . B B . 117 VAL CG2  1 1 
       10 36351 2 2 18 VAL H    H  -8.034  20.462  15.127 1.00 . B B . 117 VAL H    1 1 
       10 36352 2 2 18 VAL HA   H  -5.595  22.022  15.688 1.00 . B B . 117 VAL HA   1 1 
       10 36353 2 2 18 VAL HB   H  -5.417  20.519  13.614 1.00 . B B . 117 VAL HB   1 1 
       10 36354 2 2 18 VAL HG11 H  -7.719  20.733  12.798 1.00 . B B . 117 VAL HG11 1 1 
       10 36355 2 2 18 VAL HG12 H  -6.552  21.186  11.556 1.00 . B B . 117 VAL HG12 1 1 
       10 36356 2 2 18 VAL HG13 H  -7.445  22.438  12.421 1.00 . B B . 117 VAL HG13 1 1 
       10 36357 2 2 18 VAL HG21 H  -5.080  23.499  13.149 1.00 . B B . 117 VAL HG21 1 1 
       10 36358 2 2 18 VAL HG22 H  -4.314  22.210  12.218 1.00 . B B . 117 VAL HG22 1 1 
       10 36359 2 2 18 VAL HG23 H  -3.917  22.423  13.923 1.00 . B B . 117 VAL HG23 1 1 
       10 36360 2 2 18 VAL N    N  -7.137  20.634  15.484 1.00 . B B . 117 VAL N    1 1 
       10 36361 2 2 18 VAL O    O  -8.599  22.890  15.217 1.00 . B B . 117 VAL O    1 1 
       10 36362 2 2 19 GLU C    C  -7.574  26.097  13.344 1.00 . B B . 118 GLU C    1 1 
       10 36363 2 2 19 GLU CA   C  -7.595  25.500  14.758 1.00 . B B . 118 GLU CA   1 1 
       10 36364 2 2 19 GLU CB   C  -7.038  26.535  15.766 1.00 . B B . 118 GLU CB   1 1 
       10 36365 2 2 19 GLU CD   C  -8.371  25.597  17.783 1.00 . B B . 118 GLU CD   1 1 
       10 36366 2 2 19 GLU CG   C  -7.014  26.088  17.237 1.00 . B B . 118 GLU CG   1 1 
       10 36367 2 2 19 GLU H    H  -5.867  24.287  14.563 1.00 . B B . 118 GLU H    1 1 
       10 36368 2 2 19 GLU HA   H  -8.624  25.279  15.018 1.00 . B B . 118 GLU HA   1 1 
       10 36369 2 2 19 GLU HB2  H  -6.019  26.779  15.477 1.00 . B B . 118 GLU HB2  1 1 
       10 36370 2 2 19 GLU HB3  H  -7.630  27.443  15.700 1.00 . B B . 118 GLU HB3  1 1 
       10 36371 2 2 19 GLU HG2  H  -6.284  25.298  17.337 1.00 . B B . 118 GLU HG2  1 1 
       10 36372 2 2 19 GLU HG3  H  -6.692  26.933  17.828 1.00 . B B . 118 GLU HG3  1 1 
       10 36373 2 2 19 GLU N    N  -6.823  24.242  14.775 1.00 . B B . 118 GLU N    1 1 
       10 36374 2 2 19 GLU O    O  -6.611  25.889  12.599 1.00 . B B . 118 GLU O    1 1 
       10 36375 2 2 19 GLU OE1  O  -8.551  24.379  17.946 1.00 . B B . 118 GLU OE1  1 1 
       10 36376 2 2 19 GLU OE2  O  -9.266  26.427  18.058 1.00 . B B . 118 GLU OE2  1 1 
       10 36377 2 2 20 PRO C    C  -7.659  28.517  11.330 1.00 . B B . 119 PRO C    1 1 
       10 36378 2 2 20 PRO CA   C  -8.741  27.467  11.608 1.00 . B B . 119 PRO CA   1 1 
       10 36379 2 2 20 PRO CB   C -10.165  28.078  11.605 1.00 . B B . 119 PRO CB   1 1 
       10 36380 2 2 20 PRO CD   C  -9.811  27.210  13.811 1.00 . B B . 119 PRO CD   1 1 
       10 36381 2 2 20 PRO CG   C -10.474  28.340  13.052 1.00 . B B . 119 PRO CG   1 1 
       10 36382 2 2 20 PRO HA   H  -8.674  26.698  10.847 1.00 . B B . 119 PRO HA   1 1 
       10 36383 2 2 20 PRO HB2  H -10.188  28.998  11.018 1.00 . B B . 119 PRO HB2  1 1 
       10 36384 2 2 20 PRO HB3  H -10.870  27.369  11.197 1.00 . B B . 119 PRO HB3  1 1 
       10 36385 2 2 20 PRO HD2  H  -9.488  27.537  14.806 1.00 . B B . 119 PRO HD2  1 1 
       10 36386 2 2 20 PRO HD3  H -10.473  26.357  13.897 1.00 . B B . 119 PRO HD3  1 1 
       10 36387 2 2 20 PRO HG2  H -10.060  29.303  13.354 1.00 . B B . 119 PRO HG2  1 1 
       10 36388 2 2 20 PRO HG3  H -11.543  28.328  13.221 1.00 . B B . 119 PRO HG3  1 1 
       10 36389 2 2 20 PRO N    N  -8.630  26.871  12.961 1.00 . B B . 119 PRO N    1 1 
       10 36390 2 2 20 PRO O    O  -7.117  28.586  10.222 1.00 . B B . 119 PRO O    1 1 
       10 36391 2 2 21 SER C    C  -4.916  29.933  12.294 1.00 . B B . 120 SER C    1 1 
       10 36392 2 2 21 SER CA   C  -6.376  30.419  12.229 1.00 . B B . 120 SER CA   1 1 
       10 36393 2 2 21 SER CB   C  -6.666  31.472  13.316 1.00 . B B . 120 SER CB   1 1 
       10 36394 2 2 21 SER H    H  -7.685  29.088  13.250 1.00 . B B . 120 SER H    1 1 
       10 36395 2 2 21 SER HA   H  -6.533  30.879  11.252 1.00 . B B . 120 SER HA   1 1 
       10 36396 2 2 21 SER HB2  H  -6.471  31.048  14.289 1.00 . B B . 120 SER HB2  1 1 
       10 36397 2 2 21 SER HB3  H  -6.029  32.335  13.169 1.00 . B B . 120 SER HB3  1 1 
       10 36398 2 2 21 SER HG   H  -8.391  31.910  14.151 1.00 . B B . 120 SER HG   1 1 
       10 36399 2 2 21 SER N    N  -7.317  29.295  12.359 1.00 . B B . 120 SER N    1 1 
       10 36400 2 2 21 SER O    O  -3.989  30.715  12.043 1.00 . B B . 120 SER O    1 1 
       10 36401 2 2 21 SER OG   O  -8.023  31.896  13.258 1.00 . B B . 120 SER OG   1 1 
       10 36402 2 2 22 ASP C    C  -2.993  27.754  11.140 1.00 . B B . 121 ASP C    1 1 
       10 36403 2 2 22 ASP CA   C  -3.395  28.008  12.584 1.00 . B B . 121 ASP CA   1 1 
       10 36404 2 2 22 ASP CB   C  -3.341  26.674  13.388 1.00 . B B . 121 ASP CB   1 1 
       10 36405 2 2 22 ASP CG   C  -3.172  26.864  14.903 1.00 . B B . 121 ASP CG   1 1 
       10 36406 2 2 22 ASP H    H  -5.491  28.081  12.860 1.00 . B B . 121 ASP H    1 1 
       10 36407 2 2 22 ASP HA   H  -2.688  28.709  13.020 1.00 . B B . 121 ASP HA   1 1 
       10 36408 2 2 22 ASP HB2  H  -4.245  26.116  13.202 1.00 . B B . 121 ASP HB2  1 1 
       10 36409 2 2 22 ASP HB3  H  -2.500  26.085  13.040 1.00 . B B . 121 ASP HB3  1 1 
       10 36410 2 2 22 ASP N    N  -4.720  28.635  12.622 1.00 . B B . 121 ASP N    1 1 
       10 36411 2 2 22 ASP O    O  -3.848  27.542  10.281 1.00 . B B . 121 ASP O    1 1 
       10 36412 2 2 22 ASP OD1  O  -3.806  26.132  15.689 1.00 . B B . 121 ASP OD1  1 1 
       10 36413 2 2 22 ASP OD2  O  -2.377  27.739  15.317 1.00 . B B . 121 ASP OD2  1 1 
       10 36414 2 2 23 THR C    C  -0.861  25.960   9.470 1.00 . B B . 122 THR C    1 1 
       10 36415 2 2 23 THR CA   C  -1.100  27.468   9.601 1.00 . B B . 122 THR CA   1 1 
       10 36416 2 2 23 THR CB   C   0.231  28.267   9.408 1.00 . B B . 122 THR CB   1 1 
       10 36417 2 2 23 THR CG2  C  -0.005  29.650   8.777 1.00 . B B . 122 THR CG2  1 1 
       10 36418 2 2 23 THR H    H  -1.094  28.057  11.623 1.00 . B B . 122 THR H    1 1 
       10 36419 2 2 23 THR HA   H  -1.793  27.771   8.820 1.00 . B B . 122 THR HA   1 1 
       10 36420 2 2 23 THR HB   H   0.904  27.695   8.761 1.00 . B B . 122 THR HB   1 1 
       10 36421 2 2 23 THR HG1  H   1.558  29.098  10.624 1.00 . B B . 122 THR HG1  1 1 
       10 36422 2 2 23 THR HG21 H  -0.443  29.529   7.795 1.00 . B B . 122 THR HG21 1 1 
       10 36423 2 2 23 THR HG22 H   0.939  30.174   8.684 1.00 . B B . 122 THR HG22 1 1 
       10 36424 2 2 23 THR HG23 H  -0.673  30.227   9.401 1.00 . B B . 122 THR HG23 1 1 
       10 36425 2 2 23 THR N    N  -1.693  27.795  10.896 1.00 . B B . 122 THR N    1 1 
       10 36426 2 2 23 THR O    O  -0.965  25.210  10.449 1.00 . B B . 122 THR O    1 1 
       10 36427 2 2 23 THR OG1  O   0.865  28.428  10.686 1.00 . B B . 122 THR OG1  1 1 
       10 36428 2 2 24 ILE C    C   1.141  23.721   8.543 1.00 . B B . 123 ILE C    1 1 
       10 36429 2 2 24 ILE CA   C  -0.236  24.120   7.951 1.00 . B B . 123 ILE CA   1 1 
       10 36430 2 2 24 ILE CB   C  -0.284  23.866   6.400 1.00 . B B . 123 ILE CB   1 1 
       10 36431 2 2 24 ILE CD1  C  -2.910  23.874   6.411 1.00 . B B . 123 ILE CD1  1 1 
       10 36432 2 2 24 ILE CG1  C  -1.625  24.396   5.781 1.00 . B B . 123 ILE CG1  1 1 
       10 36433 2 2 24 ILE CG2  C  -0.060  22.372   6.047 1.00 . B B . 123 ILE CG2  1 1 
       10 36434 2 2 24 ILE H    H  -0.496  26.175   7.518 1.00 . B B . 123 ILE H    1 1 
       10 36435 2 2 24 ILE HA   H  -1.003  23.511   8.424 1.00 . B B . 123 ILE HA   1 1 
       10 36436 2 2 24 ILE HB   H   0.536  24.432   5.960 1.00 . B B . 123 ILE HB   1 1 
       10 36437 2 2 24 ILE HD11 H  -2.944  24.152   7.455 1.00 . B B . 123 ILE HD11 1 1 
       10 36438 2 2 24 ILE HD12 H  -2.956  22.798   6.319 1.00 . B B . 123 ILE HD12 1 1 
       10 36439 2 2 24 ILE HD13 H  -3.755  24.314   5.897 1.00 . B B . 123 ILE HD13 1 1 
       10 36440 2 2 24 ILE HG12 H  -1.649  25.471   5.868 1.00 . B B . 123 ILE HG12 1 1 
       10 36441 2 2 24 ILE HG13 H  -1.652  24.139   4.725 1.00 . B B . 123 ILE HG13 1 1 
       10 36442 2 2 24 ILE HG21 H  -0.104  22.244   4.972 1.00 . B B . 123 ILE HG21 1 1 
       10 36443 2 2 24 ILE HG22 H  -0.830  21.766   6.506 1.00 . B B . 123 ILE HG22 1 1 
       10 36444 2 2 24 ILE HG23 H   0.908  22.050   6.406 1.00 . B B . 123 ILE HG23 1 1 
       10 36445 2 2 24 ILE N    N  -0.536  25.525   8.251 1.00 . B B . 123 ILE N    1 1 
       10 36446 2 2 24 ILE O    O   1.440  22.532   8.716 1.00 . B B . 123 ILE O    1 1 
       10 36447 2 2 25 GLU C    C   3.033  23.871  10.955 1.00 . B B . 124 GLU C    1 1 
       10 36448 2 2 25 GLU CA   C   3.246  24.535   9.568 1.00 . B B . 124 GLU CA   1 1 
       10 36449 2 2 25 GLU CB   C   4.021  25.873   9.700 1.00 . B B . 124 GLU CB   1 1 
       10 36450 2 2 25 GLU CD   C   4.165  28.204  10.776 1.00 . B B . 124 GLU CD   1 1 
       10 36451 2 2 25 GLU CG   C   3.493  26.823  10.795 1.00 . B B . 124 GLU CG   1 1 
       10 36452 2 2 25 GLU H    H   1.688  25.654   8.673 1.00 . B B . 124 GLU H    1 1 
       10 36453 2 2 25 GLU HA   H   3.824  23.857   8.946 1.00 . B B . 124 GLU HA   1 1 
       10 36454 2 2 25 GLU HB2  H   5.063  25.654   9.915 1.00 . B B . 124 GLU HB2  1 1 
       10 36455 2 2 25 GLU HB3  H   3.970  26.390   8.748 1.00 . B B . 124 GLU HB3  1 1 
       10 36456 2 2 25 GLU HG2  H   2.425  26.946  10.659 1.00 . B B . 124 GLU HG2  1 1 
       10 36457 2 2 25 GLU HG3  H   3.664  26.362  11.763 1.00 . B B . 124 GLU HG3  1 1 
       10 36458 2 2 25 GLU N    N   1.959  24.739   8.890 1.00 . B B . 124 GLU N    1 1 
       10 36459 2 2 25 GLU O    O   3.885  23.110  11.430 1.00 . B B . 124 GLU O    1 1 
       10 36460 2 2 25 GLU OE1  O   5.207  28.378  11.434 1.00 . B B . 124 GLU OE1  1 1 
       10 36461 2 2 25 GLU OE2  O   3.664  29.111  10.082 1.00 . B B . 124 GLU OE2  1 1 
       10 36462 2 2 26 ASN C    C   1.272  21.981  12.570 1.00 . B B . 125 ASN C    1 1 
       10 36463 2 2 26 ASN CA   C   1.446  23.484  12.824 1.00 . B B . 125 ASN CA   1 1 
       10 36464 2 2 26 ASN CB   C   0.128  24.091  13.386 1.00 . B B . 125 ASN CB   1 1 
       10 36465 2 2 26 ASN CG   C   0.287  25.542  13.831 1.00 . B B . 125 ASN CG   1 1 
       10 36466 2 2 26 ASN H    H   1.275  24.837  11.190 1.00 . B B . 125 ASN H    1 1 
       10 36467 2 2 26 ASN HA   H   2.238  23.628  13.552 1.00 . B B . 125 ASN HA   1 1 
       10 36468 2 2 26 ASN HB2  H  -0.647  24.046  12.626 1.00 . B B . 125 ASN HB2  1 1 
       10 36469 2 2 26 ASN HB3  H  -0.198  23.511  14.240 1.00 . B B . 125 ASN HB3  1 1 
       10 36470 2 2 26 ASN HD21 H  -0.155  26.199  12.020 1.00 . B B . 125 ASN HD21 1 1 
       10 36471 2 2 26 ASN HD22 H   0.148  27.408  13.198 1.00 . B B . 125 ASN HD22 1 1 
       10 36472 2 2 26 ASN N    N   1.866  24.154  11.580 1.00 . B B . 125 ASN N    1 1 
       10 36473 2 2 26 ASN ND2  N   0.081  26.476  12.922 1.00 . B B . 125 ASN ND2  1 1 
       10 36474 2 2 26 ASN O    O   1.835  21.169  13.289 1.00 . B B . 125 ASN O    1 1 
       10 36475 2 2 26 ASN OD1  O   0.597  25.828  14.984 1.00 . B B . 125 ASN OD1  1 1 
       10 36476 2 2 27 VAL C    C   1.512  19.440  10.829 1.00 . B B . 126 VAL C    1 1 
       10 36477 2 2 27 VAL CA   C   0.226  20.250  11.126 1.00 . B B . 126 VAL CA   1 1 
       10 36478 2 2 27 VAL CB   C  -0.754  20.214   9.890 1.00 . B B . 126 VAL CB   1 1 
       10 36479 2 2 27 VAL CG1  C  -1.151  18.767   9.507 1.00 . B B . 126 VAL CG1  1 1 
       10 36480 2 2 27 VAL CG2  C  -2.011  21.096  10.143 1.00 . B B . 126 VAL CG2  1 1 
       10 36481 2 2 27 VAL H    H   0.236  22.358  10.895 1.00 . B B . 126 VAL H    1 1 
       10 36482 2 2 27 VAL HA   H  -0.283  19.803  11.978 1.00 . B B . 126 VAL HA   1 1 
       10 36483 2 2 27 VAL HB   H  -0.223  20.641   9.039 1.00 . B B . 126 VAL HB   1 1 
       10 36484 2 2 27 VAL HG11 H  -1.661  18.293  10.337 1.00 . B B . 126 VAL HG11 1 1 
       10 36485 2 2 27 VAL HG12 H  -0.260  18.198   9.268 1.00 . B B . 126 VAL HG12 1 1 
       10 36486 2 2 27 VAL HG13 H  -1.802  18.784   8.647 1.00 . B B . 126 VAL HG13 1 1 
       10 36487 2 2 27 VAL HG21 H  -2.562  20.719  10.997 1.00 . B B . 126 VAL HG21 1 1 
       10 36488 2 2 27 VAL HG22 H  -2.651  21.085   9.269 1.00 . B B . 126 VAL HG22 1 1 
       10 36489 2 2 27 VAL HG23 H  -1.703  22.116  10.341 1.00 . B B . 126 VAL HG23 1 1 
       10 36490 2 2 27 VAL N    N   0.550  21.643  11.489 1.00 . B B . 126 VAL N    1 1 
       10 36491 2 2 27 VAL O    O   1.670  18.317  11.332 1.00 . B B . 126 VAL O    1 1 
       10 36492 2 2 28 LYS C    C   4.589  19.208  10.993 1.00 . B B . 127 LYS C    1 1 
       10 36493 2 2 28 LYS CA   C   3.737  19.397   9.718 1.00 . B B . 127 LYS CA   1 1 
       10 36494 2 2 28 LYS CB   C   4.543  20.203   8.641 1.00 . B B . 127 LYS CB   1 1 
       10 36495 2 2 28 LYS CD   C   6.077  22.237   8.142 1.00 . B B . 127 LYS CD   1 1 
       10 36496 2 2 28 LYS CE   C   6.875  23.393   8.779 1.00 . B B . 127 LYS CE   1 1 
       10 36497 2 2 28 LYS CG   C   5.259  21.455   9.184 1.00 . B B . 127 LYS CG   1 1 
       10 36498 2 2 28 LYS H    H   2.262  20.934   9.691 1.00 . B B . 127 LYS H    1 1 
       10 36499 2 2 28 LYS HA   H   3.505  18.419   9.307 1.00 . B B . 127 LYS HA   1 1 
       10 36500 2 2 28 LYS HB2  H   5.292  19.546   8.205 1.00 . B B . 127 LYS HB2  1 1 
       10 36501 2 2 28 LYS HB3  H   3.861  20.510   7.855 1.00 . B B . 127 LYS HB3  1 1 
       10 36502 2 2 28 LYS HD2  H   6.769  21.567   7.651 1.00 . B B . 127 LYS HD2  1 1 
       10 36503 2 2 28 LYS HD3  H   5.400  22.649   7.400 1.00 . B B . 127 LYS HD3  1 1 
       10 36504 2 2 28 LYS HE2  H   6.212  23.979   9.404 1.00 . B B . 127 LYS HE2  1 1 
       10 36505 2 2 28 LYS HE3  H   7.666  22.980   9.392 1.00 . B B . 127 LYS HE3  1 1 
       10 36506 2 2 28 LYS HG2  H   4.510  22.118   9.595 1.00 . B B . 127 LYS HG2  1 1 
       10 36507 2 2 28 LYS HG3  H   5.922  21.146   9.986 1.00 . B B . 127 LYS HG3  1 1 
       10 36508 2 2 28 LYS HZ1  H   8.084  25.007   8.214 1.00 . B B . 127 LYS HZ1  1 1 
       10 36509 2 2 28 LYS HZ2  H   6.726  24.785   7.226 1.00 . B B . 127 LYS HZ2  1 1 
       10 36510 2 2 28 LYS HZ3  H   8.051  23.742   7.089 1.00 . B B . 127 LYS HZ3  1 1 
       10 36511 2 2 28 LYS N    N   2.450  20.043  10.050 1.00 . B B . 127 LYS N    1 1 
       10 36512 2 2 28 LYS NZ   N   7.479  24.294   7.759 1.00 . B B . 127 LYS NZ   1 1 
       10 36513 2 2 28 LYS O    O   5.279  18.192  11.145 1.00 . B B . 127 LYS O    1 1 
       10 36514 2 2 29 ALA C    C   4.660  19.092  14.115 1.00 . B B . 128 ALA C    1 1 
       10 36515 2 2 29 ALA CA   C   5.241  20.166  13.182 1.00 . B B . 128 ALA CA   1 1 
       10 36516 2 2 29 ALA CB   C   5.226  21.543  13.871 1.00 . B B . 128 ALA CB   1 1 
       10 36517 2 2 29 ALA H    H   3.984  21.014  11.696 1.00 . B B . 128 ALA H    1 1 
       10 36518 2 2 29 ALA HA   H   6.279  19.915  12.960 1.00 . B B . 128 ALA HA   1 1 
       10 36519 2 2 29 ALA HB1  H   4.203  21.826  14.111 1.00 . B B . 128 ALA HB1  1 1 
       10 36520 2 2 29 ALA HB2  H   5.649  22.284  13.212 1.00 . B B . 128 ALA HB2  1 1 
       10 36521 2 2 29 ALA HB3  H   5.813  21.503  14.783 1.00 . B B . 128 ALA HB3  1 1 
       10 36522 2 2 29 ALA N    N   4.521  20.209  11.908 1.00 . B B . 128 ALA N    1 1 
       10 36523 2 2 29 ALA O    O   5.404  18.481  14.868 1.00 . B B . 128 ALA O    1 1 
       10 36524 2 2 30 LYS C    C   3.032  16.434  14.391 1.00 . B B . 129 LYS C    1 1 
       10 36525 2 2 30 LYS CA   C   2.660  17.836  14.879 1.00 . B B . 129 LYS CA   1 1 
       10 36526 2 2 30 LYS CB   C   1.105  17.994  14.915 1.00 . B B . 129 LYS CB   1 1 
       10 36527 2 2 30 LYS CD   C   1.283  19.737  16.817 1.00 . B B . 129 LYS CD   1 1 
       10 36528 2 2 30 LYS CE   C   0.826  21.106  17.341 1.00 . B B . 129 LYS CE   1 1 
       10 36529 2 2 30 LYS CG   C   0.594  19.338  15.491 1.00 . B B . 129 LYS CG   1 1 
       10 36530 2 2 30 LYS H    H   2.778  19.396  13.434 1.00 . B B . 129 LYS H    1 1 
       10 36531 2 2 30 LYS HA   H   3.042  17.957  15.893 1.00 . B B . 129 LYS HA   1 1 
       10 36532 2 2 30 LYS HB2  H   0.719  17.897  13.902 1.00 . B B . 129 LYS HB2  1 1 
       10 36533 2 2 30 LYS HB3  H   0.689  17.192  15.516 1.00 . B B . 129 LYS HB3  1 1 
       10 36534 2 2 30 LYS HD2  H   1.064  18.988  17.570 1.00 . B B . 129 LYS HD2  1 1 
       10 36535 2 2 30 LYS HD3  H   2.357  19.771  16.657 1.00 . B B . 129 LYS HD3  1 1 
       10 36536 2 2 30 LYS HE2  H   0.925  21.843  16.554 1.00 . B B . 129 LYS HE2  1 1 
       10 36537 2 2 30 LYS HE3  H  -0.214  21.044  17.644 1.00 . B B . 129 LYS HE3  1 1 
       10 36538 2 2 30 LYS HG2  H   0.775  20.114  14.761 1.00 . B B . 129 LYS HG2  1 1 
       10 36539 2 2 30 LYS HG3  H  -0.476  19.260  15.661 1.00 . B B . 129 LYS HG3  1 1 
       10 36540 2 2 30 LYS HZ1  H   1.256  22.414  18.916 1.00 . B B . 129 LYS HZ1  1 1 
       10 36541 2 2 30 LYS HZ2  H   2.622  21.716  18.211 1.00 . B B . 129 LYS HZ2  1 1 
       10 36542 2 2 30 LYS HZ3  H   1.647  20.801  19.242 1.00 . B B . 129 LYS HZ3  1 1 
       10 36543 2 2 30 LYS N    N   3.324  18.861  14.050 1.00 . B B . 129 LYS N    1 1 
       10 36544 2 2 30 LYS NZ   N   1.643  21.539  18.508 1.00 . B B . 129 LYS NZ   1 1 
       10 36545 2 2 30 LYS O    O   3.402  15.582  15.191 1.00 . B B . 129 LYS O    1 1 
       10 36546 2 2 31 ILE C    C   4.773  14.562  12.623 1.00 . B B . 130 ILE C    1 1 
       10 36547 2 2 31 ILE CA   C   3.259  14.876  12.495 1.00 . B B . 130 ILE CA   1 1 
       10 36548 2 2 31 ILE CB   C   2.759  14.718  11.008 1.00 . B B . 130 ILE CB   1 1 
       10 36549 2 2 31 ILE CD1  C   3.047  15.623   8.592 1.00 . B B . 130 ILE CD1  1 1 
       10 36550 2 2 31 ILE CG1  C   3.476  15.713  10.047 1.00 . B B . 130 ILE CG1  1 1 
       10 36551 2 2 31 ILE CG2  C   1.215  14.873  10.930 1.00 . B B . 130 ILE CG2  1 1 
       10 36552 2 2 31 ILE H    H   2.656  16.925  12.465 1.00 . B B . 130 ILE H    1 1 
       10 36553 2 2 31 ILE HA   H   2.716  14.142  13.090 1.00 . B B . 130 ILE HA   1 1 
       10 36554 2 2 31 ILE HB   H   2.994  13.705  10.692 1.00 . B B . 130 ILE HB   1 1 
       10 36555 2 2 31 ILE HD11 H   3.214  14.619   8.227 1.00 . B B . 130 ILE HD11 1 1 
       10 36556 2 2 31 ILE HD12 H   3.629  16.318   8.005 1.00 . B B . 130 ILE HD12 1 1 
       10 36557 2 2 31 ILE HD13 H   1.998  15.870   8.504 1.00 . B B . 130 ILE HD13 1 1 
       10 36558 2 2 31 ILE HG12 H   3.289  16.725  10.377 1.00 . B B . 130 ILE HG12 1 1 
       10 36559 2 2 31 ILE HG13 H   4.544  15.528  10.083 1.00 . B B . 130 ILE HG13 1 1 
       10 36560 2 2 31 ILE HG21 H   0.742  14.142  11.574 1.00 . B B . 130 ILE HG21 1 1 
       10 36561 2 2 31 ILE HG22 H   0.879  14.715   9.913 1.00 . B B . 130 ILE HG22 1 1 
       10 36562 2 2 31 ILE HG23 H   0.932  15.868  11.249 1.00 . B B . 130 ILE HG23 1 1 
       10 36563 2 2 31 ILE N    N   2.942  16.197  13.068 1.00 . B B . 130 ILE N    1 1 
       10 36564 2 2 31 ILE O    O   5.145  13.404  12.793 1.00 . B B . 130 ILE O    1 1 
       10 36565 2 2 32 GLN C    C   7.384  15.134  14.310 1.00 . B B . 131 GLN C    1 1 
       10 36566 2 2 32 GLN CA   C   7.092  15.445  12.825 1.00 . B B . 131 GLN CA   1 1 
       10 36567 2 2 32 GLN CB   C   7.864  16.719  12.405 1.00 . B B . 131 GLN CB   1 1 
       10 36568 2 2 32 GLN CD   C  10.133  17.979  12.413 1.00 . B B . 131 GLN CD   1 1 
       10 36569 2 2 32 GLN CG   C   9.401  16.645  12.601 1.00 . B B . 131 GLN CG   1 1 
       10 36570 2 2 32 GLN H    H   5.286  16.500  12.357 1.00 . B B . 131 GLN H    1 1 
       10 36571 2 2 32 GLN HA   H   7.436  14.611  12.216 1.00 . B B . 131 GLN HA   1 1 
       10 36572 2 2 32 GLN HB2  H   7.664  16.911  11.353 1.00 . B B . 131 GLN HB2  1 1 
       10 36573 2 2 32 GLN HB3  H   7.485  17.560  12.978 1.00 . B B . 131 GLN HB3  1 1 
       10 36574 2 2 32 GLN HE21 H   8.812  18.598  11.064 1.00 . B B . 131 GLN HE21 1 1 
       10 36575 2 2 32 GLN HE22 H  10.090  19.692  11.425 1.00 . B B . 131 GLN HE22 1 1 
       10 36576 2 2 32 GLN HG2  H   9.605  16.289  13.602 1.00 . B B . 131 GLN HG2  1 1 
       10 36577 2 2 32 GLN HG3  H   9.803  15.931  11.889 1.00 . B B . 131 GLN HG3  1 1 
       10 36578 2 2 32 GLN N    N   5.636  15.603  12.584 1.00 . B B . 131 GLN N    1 1 
       10 36579 2 2 32 GLN NE2  N   9.628  18.840  11.548 1.00 . B B . 131 GLN NE2  1 1 
       10 36580 2 2 32 GLN O    O   8.137  14.208  14.621 1.00 . B B . 131 GLN O    1 1 
       10 36581 2 2 32 GLN OE1  O  11.162  18.232  13.046 1.00 . B B . 131 GLN OE1  1 1 
       10 36582 2 2 33 ASP C    C   6.554  14.448  17.186 1.00 . B B . 132 ASP C    1 1 
       10 36583 2 2 33 ASP CA   C   6.987  15.820  16.669 1.00 . B B . 132 ASP CA   1 1 
       10 36584 2 2 33 ASP CB   C   6.181  16.923  17.400 1.00 . B B . 132 ASP CB   1 1 
       10 36585 2 2 33 ASP CG   C   6.340  16.876  18.932 1.00 . B B . 132 ASP CG   1 1 
       10 36586 2 2 33 ASP H    H   6.160  16.613  14.880 1.00 . B B . 132 ASP H    1 1 
       10 36587 2 2 33 ASP HA   H   8.046  15.960  16.870 1.00 . B B . 132 ASP HA   1 1 
       10 36588 2 2 33 ASP HB2  H   6.511  17.895  17.045 1.00 . B B . 132 ASP HB2  1 1 
       10 36589 2 2 33 ASP HB3  H   5.129  16.819  17.151 1.00 . B B . 132 ASP HB3  1 1 
       10 36590 2 2 33 ASP N    N   6.775  15.925  15.208 1.00 . B B . 132 ASP N    1 1 
       10 36591 2 2 33 ASP O    O   7.289  13.762  17.904 1.00 . B B . 132 ASP O    1 1 
       10 36592 2 2 33 ASP OD1  O   7.381  17.338  19.444 1.00 . B B . 132 ASP OD1  1 1 
       10 36593 2 2 33 ASP OD2  O   5.422  16.384  19.629 1.00 . B B . 132 ASP OD2  1 1 
       10 36594 2 2 34 LYS C    C   5.117  11.635  16.471 1.00 . B B . 133 LYS C    1 1 
       10 36595 2 2 34 LYS CA   C   4.674  12.864  17.282 1.00 . B B . 133 LYS CA   1 1 
       10 36596 2 2 34 LYS CB   C   3.130  13.037  17.212 1.00 . B B . 133 LYS CB   1 1 
       10 36597 2 2 34 LYS CD   C   1.047  14.403  17.872 1.00 . B B . 133 LYS CD   1 1 
       10 36598 2 2 34 LYS CE   C   0.531  15.713  18.488 1.00 . B B . 133 LYS CE   1 1 
       10 36599 2 2 34 LYS CG   C   2.587  14.269  17.972 1.00 . B B . 133 LYS CG   1 1 
       10 36600 2 2 34 LYS H    H   4.881  14.618  16.127 1.00 . B B . 133 LYS H    1 1 
       10 36601 2 2 34 LYS HA   H   4.962  12.720  18.325 1.00 . B B . 133 LYS HA   1 1 
       10 36602 2 2 34 LYS HB2  H   2.838  13.126  16.169 1.00 . B B . 133 LYS HB2  1 1 
       10 36603 2 2 34 LYS HB3  H   2.661  12.150  17.627 1.00 . B B . 133 LYS HB3  1 1 
       10 36604 2 2 34 LYS HD2  H   0.758  14.374  16.828 1.00 . B B . 133 LYS HD2  1 1 
       10 36605 2 2 34 LYS HD3  H   0.587  13.567  18.391 1.00 . B B . 133 LYS HD3  1 1 
       10 36606 2 2 34 LYS HE2  H   0.887  16.549  17.896 1.00 . B B . 133 LYS HE2  1 1 
       10 36607 2 2 34 LYS HE3  H  -0.551  15.709  18.479 1.00 . B B . 133 LYS HE3  1 1 
       10 36608 2 2 34 LYS HG2  H   2.865  14.189  19.016 1.00 . B B . 133 LYS HG2  1 1 
       10 36609 2 2 34 LYS HG3  H   3.045  15.163  17.553 1.00 . B B . 133 LYS HG3  1 1 
       10 36610 2 2 34 LYS HZ1  H   0.558  16.740  20.313 1.00 . B B . 133 LYS HZ1  1 1 
       10 36611 2 2 34 LYS HZ2  H   2.027  16.017  19.917 1.00 . B B . 133 LYS HZ2  1 1 
       10 36612 2 2 34 LYS HZ3  H   0.744  15.067  20.469 1.00 . B B . 133 LYS HZ3  1 1 
       10 36613 2 2 34 LYS N    N   5.340  14.068  16.789 1.00 . B B . 133 LYS N    1 1 
       10 36614 2 2 34 LYS NZ   N   0.996  15.895  19.893 1.00 . B B . 133 LYS NZ   1 1 
       10 36615 2 2 34 LYS O    O   5.625  10.665  17.040 1.00 . B B . 133 LYS O    1 1 
       10 36616 2 2 35 GLU C    C   6.469  10.414  13.613 1.00 . B B . 134 GLU C    1 1 
       10 36617 2 2 35 GLU CA   C   5.083  10.491  14.272 1.00 . B B . 134 GLU CA   1 1 
       10 36618 2 2 35 GLU CB   C   3.953  10.499  13.204 1.00 . B B . 134 GLU CB   1 1 
       10 36619 2 2 35 GLU CD   C   2.159   9.726  14.912 1.00 . B B . 134 GLU CD   1 1 
       10 36620 2 2 35 GLU CG   C   2.530  10.713  13.779 1.00 . B B . 134 GLU CG   1 1 
       10 36621 2 2 35 GLU H    H   4.761  12.558  14.702 1.00 . B B . 134 GLU H    1 1 
       10 36622 2 2 35 GLU HA   H   4.956   9.609  14.899 1.00 . B B . 134 GLU HA   1 1 
       10 36623 2 2 35 GLU HB2  H   4.150  11.298  12.491 1.00 . B B . 134 GLU HB2  1 1 
       10 36624 2 2 35 GLU HB3  H   3.967   9.557  12.671 1.00 . B B . 134 GLU HB3  1 1 
       10 36625 2 2 35 GLU HG2  H   2.470  11.726  14.161 1.00 . B B . 134 GLU HG2  1 1 
       10 36626 2 2 35 GLU HG3  H   1.809  10.606  12.973 1.00 . B B . 134 GLU HG3  1 1 
       10 36627 2 2 35 GLU N    N   4.954  11.690  15.134 1.00 . B B . 134 GLU N    1 1 
       10 36628 2 2 35 GLU O    O   6.900   9.333  13.203 1.00 . B B . 134 GLU O    1 1 
       10 36629 2 2 35 GLU OE1  O   2.090   8.509  14.650 1.00 . B B . 134 GLU OE1  1 1 
       10 36630 2 2 35 GLU OE2  O   1.929  10.163  16.062 1.00 . B B . 134 GLU OE2  1 1 
       10 36631 2 2 36 GLY C    C   8.430  11.816  11.381 1.00 . B B . 135 GLY C    1 1 
       10 36632 2 2 36 GLY CA   C   8.489  11.618  12.889 1.00 . B B . 135 GLY CA   1 1 
       10 36633 2 2 36 GLY H    H   6.783  12.372  13.906 1.00 . B B . 135 GLY H    1 1 
       10 36634 2 2 36 GLY HA2  H   9.028  12.444  13.321 1.00 . B B . 135 GLY HA2  1 1 
       10 36635 2 2 36 GLY HA3  H   9.030  10.704  13.104 1.00 . B B . 135 GLY HA3  1 1 
       10 36636 2 2 36 GLY N    N   7.166  11.558  13.524 1.00 . B B . 135 GLY N    1 1 
       10 36637 2 2 36 GLY O    O   9.442  11.627  10.697 1.00 . B B . 135 GLY O    1 1 
       10 36638 2 2 37 ILE C    C   7.790  13.717   8.978 1.00 . B B . 136 ILE C    1 1 
       10 36639 2 2 37 ILE CA   C   7.046  12.426   9.409 1.00 . B B . 136 ILE CA   1 1 
       10 36640 2 2 37 ILE CB   C   5.514  12.531   9.038 1.00 . B B . 136 ILE CB   1 1 
       10 36641 2 2 37 ILE CD1  C   3.250  11.238   9.215 1.00 . B B . 136 ILE CD1  1 1 
       10 36642 2 2 37 ILE CG1  C   4.757  11.230   9.459 1.00 . B B . 136 ILE CG1  1 1 
       10 36643 2 2 37 ILE CG2  C   5.318  12.828   7.524 1.00 . B B . 136 ILE CG2  1 1 
       10 36644 2 2 37 ILE H    H   6.492  12.344  11.462 1.00 . B B . 136 ILE H    1 1 
       10 36645 2 2 37 ILE HA   H   7.462  11.568   8.876 1.00 . B B . 136 ILE HA   1 1 
       10 36646 2 2 37 ILE HB   H   5.097  13.368   9.592 1.00 . B B . 136 ILE HB   1 1 
       10 36647 2 2 37 ILE HD11 H   2.830  10.311   9.573 1.00 . B B . 136 ILE HD11 1 1 
       10 36648 2 2 37 ILE HD12 H   3.048  11.339   8.156 1.00 . B B . 136 ILE HD12 1 1 
       10 36649 2 2 37 ILE HD13 H   2.801  12.064   9.748 1.00 . B B . 136 ILE HD13 1 1 
       10 36650 2 2 37 ILE HG12 H   5.161  10.389   8.915 1.00 . B B . 136 ILE HG12 1 1 
       10 36651 2 2 37 ILE HG13 H   4.908  11.064  10.518 1.00 . B B . 136 ILE HG13 1 1 
       10 36652 2 2 37 ILE HG21 H   4.260  12.914   7.299 1.00 . B B . 136 ILE HG21 1 1 
       10 36653 2 2 37 ILE HG22 H   5.738  12.023   6.938 1.00 . B B . 136 ILE HG22 1 1 
       10 36654 2 2 37 ILE HG23 H   5.814  13.755   7.264 1.00 . B B . 136 ILE HG23 1 1 
       10 36655 2 2 37 ILE N    N   7.248  12.199  10.855 1.00 . B B . 136 ILE N    1 1 
       10 36656 2 2 37 ILE O    O   7.473  14.800   9.493 1.00 . B B . 136 ILE O    1 1 
       10 36657 2 2 38 PRO C    C   8.711  15.822   6.853 1.00 . B B . 137 PRO C    1 1 
       10 36658 2 2 38 PRO CA   C   9.596  14.777   7.584 1.00 . B B . 137 PRO CA   1 1 
       10 36659 2 2 38 PRO CB   C  10.657  14.152   6.633 1.00 . B B . 137 PRO CB   1 1 
       10 36660 2 2 38 PRO CD   C   9.256  12.366   7.394 1.00 . B B . 137 PRO CD   1 1 
       10 36661 2 2 38 PRO CG   C  10.660  12.687   6.950 1.00 . B B . 137 PRO CG   1 1 
       10 36662 2 2 38 PRO HA   H  10.097  15.256   8.419 1.00 . B B . 137 PRO HA   1 1 
       10 36663 2 2 38 PRO HB2  H  10.382  14.319   5.588 1.00 . B B . 137 PRO HB2  1 1 
       10 36664 2 2 38 PRO HB3  H  11.635  14.580   6.820 1.00 . B B . 137 PRO HB3  1 1 
       10 36665 2 2 38 PRO HD2  H   8.625  12.132   6.541 1.00 . B B . 137 PRO HD2  1 1 
       10 36666 2 2 38 PRO HD3  H   9.257  11.537   8.095 1.00 . B B . 137 PRO HD3  1 1 
       10 36667 2 2 38 PRO HG2  H  10.913  12.114   6.056 1.00 . B B . 137 PRO HG2  1 1 
       10 36668 2 2 38 PRO HG3  H  11.363  12.467   7.749 1.00 . B B . 137 PRO HG3  1 1 
       10 36669 2 2 38 PRO N    N   8.808  13.615   8.052 1.00 . B B . 137 PRO N    1 1 
       10 36670 2 2 38 PRO O    O   8.030  15.475   5.877 1.00 . B B . 137 PRO O    1 1 
       10 36671 2 2 39 PRO C    C   8.087  18.447   5.270 1.00 . B B . 138 PRO C    1 1 
       10 36672 2 2 39 PRO CA   C   7.845  18.194   6.770 1.00 . B B . 138 PRO CA   1 1 
       10 36673 2 2 39 PRO CB   C   8.250  19.430   7.618 1.00 . B B . 138 PRO CB   1 1 
       10 36674 2 2 39 PRO CD   C   9.508  17.617   8.475 1.00 . B B . 138 PRO CD   1 1 
       10 36675 2 2 39 PRO CG   C   9.589  19.092   8.192 1.00 . B B . 138 PRO CG   1 1 
       10 36676 2 2 39 PRO HA   H   6.793  17.976   6.924 1.00 . B B . 138 PRO HA   1 1 
       10 36677 2 2 39 PRO HB2  H   8.292  20.334   7.007 1.00 . B B . 138 PRO HB2  1 1 
       10 36678 2 2 39 PRO HB3  H   7.539  19.573   8.412 1.00 . B B . 138 PRO HB3  1 1 
       10 36679 2 2 39 PRO HD2  H  10.499  17.179   8.489 1.00 . B B . 138 PRO HD2  1 1 
       10 36680 2 2 39 PRO HD3  H   8.995  17.436   9.423 1.00 . B B . 138 PRO HD3  1 1 
       10 36681 2 2 39 PRO HG2  H  10.378  19.308   7.469 1.00 . B B . 138 PRO HG2  1 1 
       10 36682 2 2 39 PRO HG3  H   9.766  19.644   9.111 1.00 . B B . 138 PRO HG3  1 1 
       10 36683 2 2 39 PRO N    N   8.699  17.112   7.333 1.00 . B B . 138 PRO N    1 1 
       10 36684 2 2 39 PRO O    O   7.146  18.698   4.509 1.00 . B B . 138 PRO O    1 1 
       10 36685 2 2 40 ASP C    C   9.209  17.576   2.492 1.00 . B B . 139 ASP C    1 1 
       10 36686 2 2 40 ASP CA   C   9.799  18.607   3.476 1.00 . B B . 139 ASP CA   1 1 
       10 36687 2 2 40 ASP CB   C  11.349  18.601   3.393 1.00 . B B . 139 ASP CB   1 1 
       10 36688 2 2 40 ASP CG   C  11.989  19.763   4.169 1.00 . B B . 139 ASP CG   1 1 
       10 36689 2 2 40 ASP H    H  10.040  18.156   5.550 1.00 . B B . 139 ASP H    1 1 
       10 36690 2 2 40 ASP HA   H   9.441  19.592   3.193 1.00 . B B . 139 ASP HA   1 1 
       10 36691 2 2 40 ASP HB2  H  11.726  17.661   3.791 1.00 . B B . 139 ASP HB2  1 1 
       10 36692 2 2 40 ASP HB3  H  11.653  18.673   2.350 1.00 . B B . 139 ASP HB3  1 1 
       10 36693 2 2 40 ASP N    N   9.360  18.368   4.871 1.00 . B B . 139 ASP N    1 1 
       10 36694 2 2 40 ASP O    O   8.977  17.891   1.319 1.00 . B B . 139 ASP O    1 1 
       10 36695 2 2 40 ASP OD1  O  12.268  20.822   3.559 1.00 . B B . 139 ASP OD1  1 1 
       10 36696 2 2 40 ASP OD2  O  12.203  19.630   5.397 1.00 . B B . 139 ASP OD2  1 1 
       10 36697 2 2 41 GLN C    C   6.924  14.945   2.619 1.00 . B B . 140 GLN C    1 1 
       10 36698 2 2 41 GLN CA   C   8.358  15.282   2.135 1.00 . B B . 140 GLN CA   1 1 
       10 36699 2 2 41 GLN CB   C   9.265  14.027   2.076 1.00 . B B . 140 GLN CB   1 1 
       10 36700 2 2 41 GLN CD   C  10.050  11.862   3.229 1.00 . B B . 140 GLN CD   1 1 
       10 36701 2 2 41 GLN CG   C   9.438  13.262   3.396 1.00 . B B . 140 GLN CG   1 1 
       10 36702 2 2 41 GLN H    H   9.197  16.137   3.898 1.00 . B B . 140 GLN H    1 1 
       10 36703 2 2 41 GLN HA   H   8.259  15.671   1.122 1.00 . B B . 140 GLN HA   1 1 
       10 36704 2 2 41 GLN HB2  H   8.845  13.342   1.350 1.00 . B B . 140 GLN HB2  1 1 
       10 36705 2 2 41 GLN HB3  H  10.253  14.324   1.726 1.00 . B B . 140 GLN HB3  1 1 
       10 36706 2 2 41 GLN HE21 H   9.068  11.597   1.536 1.00 . B B . 140 GLN HE21 1 1 
       10 36707 2 2 41 GLN HE22 H  10.070  10.287   2.033 1.00 . B B . 140 GLN HE22 1 1 
       10 36708 2 2 41 GLN HG2  H  10.076  13.838   4.052 1.00 . B B . 140 GLN HG2  1 1 
       10 36709 2 2 41 GLN HG3  H   8.468  13.144   3.865 1.00 . B B . 140 GLN HG3  1 1 
       10 36710 2 2 41 GLN N    N   8.967  16.339   2.966 1.00 . B B . 140 GLN N    1 1 
       10 36711 2 2 41 GLN NE2  N   9.696  11.182   2.157 1.00 . B B . 140 GLN NE2  1 1 
       10 36712 2 2 41 GLN O    O   6.422  13.818   2.411 1.00 . B B . 140 GLN O    1 1 
       10 36713 2 2 41 GLN OE1  O  10.786  11.377   4.079 1.00 . B B . 140 GLN OE1  1 1 
       10 36714 2 2 42 GLN C    C   4.015  15.983   2.234 1.00 . B B . 141 GLN C    1 1 
       10 36715 2 2 42 GLN CA   C   4.823  15.889   3.547 1.00 . B B . 141 GLN CA   1 1 
       10 36716 2 2 42 GLN CB   C   4.405  17.016   4.537 1.00 . B B . 141 GLN CB   1 1 
       10 36717 2 2 42 GLN CD   C   2.436  18.318   5.583 1.00 . B B . 141 GLN CD   1 1 
       10 36718 2 2 42 GLN CG   C   2.894  17.039   4.875 1.00 . B B . 141 GLN CG   1 1 
       10 36719 2 2 42 GLN H    H   6.760  16.758   3.471 1.00 . B B . 141 GLN H    1 1 
       10 36720 2 2 42 GLN HA   H   4.624  14.925   4.008 1.00 . B B . 141 GLN HA   1 1 
       10 36721 2 2 42 GLN HB2  H   4.960  16.896   5.462 1.00 . B B . 141 GLN HB2  1 1 
       10 36722 2 2 42 GLN HB3  H   4.671  17.972   4.098 1.00 . B B . 141 GLN HB3  1 1 
       10 36723 2 2 42 GLN HE21 H   2.145  19.222   3.833 1.00 . B B . 141 GLN HE21 1 1 
       10 36724 2 2 42 GLN HE22 H   1.789  20.166   5.236 1.00 . B B . 141 GLN HE22 1 1 
       10 36725 2 2 42 GLN HG2  H   2.327  16.932   3.957 1.00 . B B . 141 GLN HG2  1 1 
       10 36726 2 2 42 GLN HG3  H   2.673  16.191   5.516 1.00 . B B . 141 GLN HG3  1 1 
       10 36727 2 2 42 GLN N    N   6.262  15.951   3.232 1.00 . B B . 141 GLN N    1 1 
       10 36728 2 2 42 GLN NE2  N   2.090  19.340   4.805 1.00 . B B . 141 GLN NE2  1 1 
       10 36729 2 2 42 GLN O    O   3.604  17.072   1.799 1.00 . B B . 141 GLN O    1 1 
       10 36730 2 2 42 GLN OE1  O   2.412  18.394   6.807 1.00 . B B . 141 GLN OE1  1 1 
       10 36731 2 2 43 ARG C    C   1.681  14.152   0.851 1.00 . B B . 142 ARG C    1 1 
       10 36732 2 2 43 ARG CA   C   3.020  14.703   0.373 1.00 . B B . 142 ARG CA   1 1 
       10 36733 2 2 43 ARG CB   C   3.681  13.784  -0.717 1.00 . B B . 142 ARG CB   1 1 
       10 36734 2 2 43 ARG CD   C   5.132  15.488  -2.063 1.00 . B B . 142 ARG CD   1 1 
       10 36735 2 2 43 ARG CG   C   3.962  14.480  -2.077 1.00 . B B . 142 ARG CG   1 1 
       10 36736 2 2 43 ARG CZ   C   6.059  17.241  -0.524 1.00 . B B . 142 ARG CZ   1 1 
       10 36737 2 2 43 ARG H    H   4.354  14.049   1.879 1.00 . B B . 142 ARG H    1 1 
       10 36738 2 2 43 ARG HA   H   2.859  15.698  -0.045 1.00 . B B . 142 ARG HA   1 1 
       10 36739 2 2 43 ARG HB2  H   4.627  13.401  -0.338 1.00 . B B . 142 ARG HB2  1 1 
       10 36740 2 2 43 ARG HB3  H   3.035  12.933  -0.912 1.00 . B B . 142 ARG HB3  1 1 
       10 36741 2 2 43 ARG HD2  H   6.045  14.943  -1.862 1.00 . B B . 142 ARG HD2  1 1 
       10 36742 2 2 43 ARG HD3  H   5.207  15.923  -3.054 1.00 . B B . 142 ARG HD3  1 1 
       10 36743 2 2 43 ARG HE   H   4.098  16.860  -0.819 1.00 . B B . 142 ARG HE   1 1 
       10 36744 2 2 43 ARG HG2  H   4.207  13.712  -2.808 1.00 . B B . 142 ARG HG2  1 1 
       10 36745 2 2 43 ARG HG3  H   3.063  14.991  -2.394 1.00 . B B . 142 ARG HG3  1 1 
       10 36746 2 2 43 ARG HH11 H   7.486  16.173  -1.492 1.00 . B B . 142 ARG HH11 1 1 
       10 36747 2 2 43 ARG HH12 H   8.086  17.397  -0.419 1.00 . B B . 142 ARG HH12 1 1 
       10 36748 2 2 43 ARG HH21 H   4.927  18.446   0.643 1.00 . B B . 142 ARG HH21 1 1 
       10 36749 2 2 43 ARG HH22 H   6.642  18.672   0.779 1.00 . B B . 142 ARG HH22 1 1 
       10 36750 2 2 43 ARG N    N   3.877  14.839   1.556 1.00 . B B . 142 ARG N    1 1 
       10 36751 2 2 43 ARG NE   N   5.011  16.587  -1.075 1.00 . B B . 142 ARG NE   1 1 
       10 36752 2 2 43 ARG NH1  N   7.310  16.905  -0.836 1.00 . B B . 142 ARG NH1  1 1 
       10 36753 2 2 43 ARG NH2  N   5.858  18.190   0.374 1.00 . B B . 142 ARG NH2  1 1 
       10 36754 2 2 43 ARG O    O   1.652  13.156   1.562 1.00 . B B . 142 ARG O    1 1 
       10 36755 2 2 44 LEU C    C  -1.765  14.644  -0.179 1.00 . B B . 143 LEU C    1 1 
       10 36756 2 2 44 LEU CA   C  -0.752  14.446   0.956 1.00 . B B . 143 LEU CA   1 1 
       10 36757 2 2 44 LEU CB   C  -1.136  15.242   2.269 1.00 . B B . 143 LEU CB   1 1 
       10 36758 2 2 44 LEU CD1  C  -0.233  17.590   1.543 1.00 . B B . 143 LEU CD1  1 1 
       10 36759 2 2 44 LEU CD2  C  -2.762  17.127   1.624 1.00 . B B . 143 LEU CD2  1 1 
       10 36760 2 2 44 LEU CG   C  -1.379  16.800   2.220 1.00 . B B . 143 LEU CG   1 1 
       10 36761 2 2 44 LEU H    H   0.676  15.615  -0.072 1.00 . B B . 143 LEU H    1 1 
       10 36762 2 2 44 LEU HA   H  -0.734  13.384   1.194 1.00 . B B . 143 LEU HA   1 1 
       10 36763 2 2 44 LEU HB2  H  -2.034  14.798   2.668 1.00 . B B . 143 LEU HB2  1 1 
       10 36764 2 2 44 LEU HB3  H  -0.344  15.067   2.984 1.00 . B B . 143 LEU HB3  1 1 
       10 36765 2 2 44 LEU HD11 H  -0.454  18.650   1.560 1.00 . B B . 143 LEU HD11 1 1 
       10 36766 2 2 44 LEU HD12 H  -0.117  17.265   0.516 1.00 . B B . 143 LEU HD12 1 1 
       10 36767 2 2 44 LEU HD13 H   0.695  17.407   2.075 1.00 . B B . 143 LEU HD13 1 1 
       10 36768 2 2 44 LEU HD21 H  -2.808  16.817   0.589 1.00 . B B . 143 LEU HD21 1 1 
       10 36769 2 2 44 LEU HD22 H  -2.945  18.189   1.690 1.00 . B B . 143 LEU HD22 1 1 
       10 36770 2 2 44 LEU HD23 H  -3.531  16.605   2.182 1.00 . B B . 143 LEU HD23 1 1 
       10 36771 2 2 44 LEU HG   H  -1.401  17.151   3.241 1.00 . B B . 143 LEU HG   1 1 
       10 36772 2 2 44 LEU N    N   0.589  14.822   0.505 1.00 . B B . 143 LEU N    1 1 
       10 36773 2 2 44 LEU O    O  -1.552  15.468  -1.086 1.00 . B B . 143 LEU O    1 1 
       10 36774 2 2 45 ASP C    C  -5.187  14.301   0.080 1.00 . B B . 144 ASP C    1 1 
       10 36775 2 2 45 ASP CA   C  -4.044  14.091  -0.911 1.00 . B B . 144 ASP CA   1 1 
       10 36776 2 2 45 ASP CB   C  -4.355  12.905  -1.850 1.00 . B B . 144 ASP CB   1 1 
       10 36777 2 2 45 ASP CG   C  -5.583  13.183  -2.748 1.00 . B B . 144 ASP CG   1 1 
       10 36778 2 2 45 ASP H    H  -2.822  13.103   0.479 1.00 . B B . 144 ASP H    1 1 
       10 36779 2 2 45 ASP HA   H  -3.913  14.995  -1.505 1.00 . B B . 144 ASP HA   1 1 
       10 36780 2 2 45 ASP HB2  H  -3.490  12.723  -2.478 1.00 . B B . 144 ASP HB2  1 1 
       10 36781 2 2 45 ASP HB3  H  -4.546  12.015  -1.258 1.00 . B B . 144 ASP HB3  1 1 
       10 36782 2 2 45 ASP N    N  -2.839  13.865  -0.124 1.00 . B B . 144 ASP N    1 1 
       10 36783 2 2 45 ASP O    O  -5.568  13.370   0.800 1.00 . B B . 144 ASP O    1 1 
       10 36784 2 2 45 ASP OD1  O  -5.402  13.698  -3.876 1.00 . B B . 144 ASP OD1  1 1 
       10 36785 2 2 45 ASP OD2  O  -6.742  12.903  -2.330 1.00 . B B . 144 ASP OD2  1 1 
       10 36786 2 2 46 PHE C    C  -8.002  16.205   0.002 1.00 . B B . 145 PHE C    1 1 
       10 36787 2 2 46 PHE CA   C  -6.833  15.918   0.954 1.00 . B B . 145 PHE CA   1 1 
       10 36788 2 2 46 PHE CB   C  -6.444  17.184   1.756 1.00 . B B . 145 PHE CB   1 1 
       10 36789 2 2 46 PHE CD1  C  -8.456  18.650   2.277 1.00 . B B . 145 PHE CD1  1 1 
       10 36790 2 2 46 PHE CD2  C  -7.562  17.277   4.007 1.00 . B B . 145 PHE CD2  1 1 
       10 36791 2 2 46 PHE CE1  C  -9.413  19.125   3.152 1.00 . B B . 145 PHE CE1  1 1 
       10 36792 2 2 46 PHE CE2  C  -8.505  17.745   4.873 1.00 . B B . 145 PHE CE2  1 1 
       10 36793 2 2 46 PHE CG   C  -7.513  17.711   2.697 1.00 . B B . 145 PHE CG   1 1 
       10 36794 2 2 46 PHE CZ   C  -9.433  18.667   4.449 1.00 . B B . 145 PHE CZ   1 1 
       10 36795 2 2 46 PHE H    H  -5.225  16.245  -0.360 1.00 . B B . 145 PHE H    1 1 
       10 36796 2 2 46 PHE HA   H  -7.087  15.116   1.641 1.00 . B B . 145 PHE HA   1 1 
       10 36797 2 2 46 PHE HB2  H  -5.570  16.943   2.358 1.00 . B B . 145 PHE HB2  1 1 
       10 36798 2 2 46 PHE HB3  H  -6.172  17.974   1.064 1.00 . B B . 145 PHE HB3  1 1 
       10 36799 2 2 46 PHE HD1  H  -8.431  18.991   1.254 1.00 . B B . 145 PHE HD1  1 1 
       10 36800 2 2 46 PHE HD2  H  -6.844  16.551   4.354 1.00 . B B . 145 PHE HD2  1 1 
       10 36801 2 2 46 PHE HE1  H -10.148  19.855   2.821 1.00 . B B . 145 PHE HE1  1 1 
       10 36802 2 2 46 PHE HE2  H  -8.527  17.388   5.897 1.00 . B B . 145 PHE HE2  1 1 
       10 36803 2 2 46 PHE HZ   H -10.167  19.027   5.141 1.00 . B B . 145 PHE HZ   1 1 
       10 36804 2 2 46 PHE N    N  -5.677  15.544   0.142 1.00 . B B . 145 PHE N    1 1 
       10 36805 2 2 46 PHE O    O  -8.080  17.289  -0.573 1.00 . B B . 145 PHE O    1 1 
       10 36806 2 2 47 ALA C    C  -9.692  15.812  -2.487 1.00 . B B . 146 ALA C    1 1 
       10 36807 2 2 47 ALA CA   C -10.066  15.276  -1.069 1.00 . B B . 146 ALA CA   1 1 
       10 36808 2 2 47 ALA CB   C -11.194  16.097  -0.412 1.00 . B B . 146 ALA CB   1 1 
       10 36809 2 2 47 ALA H    H  -8.779  14.396   0.386 1.00 . B B . 146 ALA H    1 1 
       10 36810 2 2 47 ALA HA   H -10.423  14.256  -1.184 1.00 . B B . 146 ALA HA   1 1 
       10 36811 2 2 47 ALA HB1  H -11.436  15.679   0.558 1.00 . B B . 146 ALA HB1  1 1 
       10 36812 2 2 47 ALA HB2  H -12.078  16.072  -1.036 1.00 . B B . 146 ALA HB2  1 1 
       10 36813 2 2 47 ALA HB3  H -10.872  17.122  -0.288 1.00 . B B . 146 ALA HB3  1 1 
       10 36814 2 2 47 ALA N    N  -8.901  15.212  -0.145 1.00 . B B . 146 ALA N    1 1 
       10 36815 2 2 47 ALA O    O -10.511  16.463  -3.150 1.00 . B B . 146 ALA O    1 1 
       10 36816 2 2 48 GLY C    C  -7.170  17.342  -4.112 1.00 . B B . 147 GLY C    1 1 
       10 36817 2 2 48 GLY CA   C  -7.912  15.999  -4.220 1.00 . B B . 147 GLY CA   1 1 
       10 36818 2 2 48 GLY H    H  -7.886  14.907  -2.394 1.00 . B B . 147 GLY H    1 1 
       10 36819 2 2 48 GLY HA2  H  -7.220  15.263  -4.603 1.00 . B B . 147 GLY HA2  1 1 
       10 36820 2 2 48 GLY HA3  H  -8.725  16.102  -4.930 1.00 . B B . 147 GLY HA3  1 1 
       10 36821 2 2 48 GLY N    N  -8.448  15.504  -2.940 1.00 . B B . 147 GLY N    1 1 
       10 36822 2 2 48 GLY O    O  -7.088  18.089  -5.096 1.00 . B B . 147 GLY O    1 1 
       10 36823 2 2 49 LYS C    C  -4.528  18.573  -1.959 1.00 . B B . 148 LYS C    1 1 
       10 36824 2 2 49 LYS CA   C  -5.866  18.896  -2.637 1.00 . B B . 148 LYS CA   1 1 
       10 36825 2 2 49 LYS CB   C  -6.674  19.868  -1.703 1.00 . B B . 148 LYS CB   1 1 
       10 36826 2 2 49 LYS CD   C  -7.364  21.636  -3.417 1.00 . B B . 148 LYS CD   1 1 
       10 36827 2 2 49 LYS CE   C  -8.514  22.423  -4.059 1.00 . B B . 148 LYS CE   1 1 
       10 36828 2 2 49 LYS CG   C  -7.844  20.616  -2.366 1.00 . B B . 148 LYS CG   1 1 
       10 36829 2 2 49 LYS H    H  -6.763  17.019  -2.166 1.00 . B B . 148 LYS H    1 1 
       10 36830 2 2 49 LYS HA   H  -5.663  19.397  -3.583 1.00 . B B . 148 LYS HA   1 1 
       10 36831 2 2 49 LYS HB2  H  -7.075  19.289  -0.879 1.00 . B B . 148 LYS HB2  1 1 
       10 36832 2 2 49 LYS HB3  H  -5.993  20.611  -1.292 1.00 . B B . 148 LYS HB3  1 1 
       10 36833 2 2 49 LYS HD2  H  -6.695  22.342  -2.938 1.00 . B B . 148 LYS HD2  1 1 
       10 36834 2 2 49 LYS HD3  H  -6.823  21.110  -4.194 1.00 . B B . 148 LYS HD3  1 1 
       10 36835 2 2 49 LYS HE2  H  -9.156  21.733  -4.594 1.00 . B B . 148 LYS HE2  1 1 
       10 36836 2 2 49 LYS HE3  H  -9.089  22.906  -3.277 1.00 . B B . 148 LYS HE3  1 1 
       10 36837 2 2 49 LYS HG2  H  -8.494  19.894  -2.844 1.00 . B B . 148 LYS HG2  1 1 
       10 36838 2 2 49 LYS HG3  H  -8.401  21.144  -1.594 1.00 . B B . 148 LYS HG3  1 1 
       10 36839 2 2 49 LYS HZ1  H  -7.514  24.208  -4.502 1.00 . B B . 148 LYS HZ1  1 1 
       10 36840 2 2 49 LYS HZ2  H  -8.832  23.889  -5.510 1.00 . B B . 148 LYS HZ2  1 1 
       10 36841 2 2 49 LYS HZ3  H  -7.393  23.034  -5.714 1.00 . B B . 148 LYS HZ3  1 1 
       10 36842 2 2 49 LYS N    N  -6.633  17.650  -2.911 1.00 . B B . 148 LYS N    1 1 
       10 36843 2 2 49 LYS NZ   N  -8.030  23.460  -5.013 1.00 . B B . 148 LYS NZ   1 1 
       10 36844 2 2 49 LYS O    O  -4.243  17.428  -1.607 1.00 . B B . 148 LYS O    1 1 
       10 36845 2 2 50 GLN C    C  -2.809  20.754   0.129 1.00 . B B . 149 GLN C    1 1 
       10 36846 2 2 50 GLN CA   C  -2.556  19.655  -0.916 1.00 . B B . 149 GLN CA   1 1 
       10 36847 2 2 50 GLN CB   C  -1.237  19.942  -1.709 1.00 . B B . 149 GLN CB   1 1 
       10 36848 2 2 50 GLN CD   C   0.132  21.601  -3.160 1.00 . B B . 149 GLN CD   1 1 
       10 36849 2 2 50 GLN CG   C  -1.210  21.287  -2.488 1.00 . B B . 149 GLN CG   1 1 
       10 36850 2 2 50 GLN H    H  -3.906  20.427  -2.337 1.00 . B B . 149 GLN H    1 1 
       10 36851 2 2 50 GLN HA   H  -2.472  18.693  -0.411 1.00 . B B . 149 GLN HA   1 1 
       10 36852 2 2 50 GLN HB2  H  -0.408  19.947  -1.012 1.00 . B B . 149 GLN HB2  1 1 
       10 36853 2 2 50 GLN HB3  H  -1.078  19.139  -2.422 1.00 . B B . 149 GLN HB3  1 1 
       10 36854 2 2 50 GLN HE21 H  -0.180  23.564  -2.986 1.00 . B B . 149 GLN HE21 1 1 
       10 36855 2 2 50 GLN HE22 H   1.307  23.101  -3.737 1.00 . B B . 149 GLN HE22 1 1 
       10 36856 2 2 50 GLN HG2  H  -1.972  21.257  -3.255 1.00 . B B . 149 GLN HG2  1 1 
       10 36857 2 2 50 GLN HG3  H  -1.443  22.087  -1.793 1.00 . B B . 149 GLN HG3  1 1 
       10 36858 2 2 50 GLN N    N  -3.713  19.623  -1.815 1.00 . B B . 149 GLN N    1 1 
       10 36859 2 2 50 GLN NE2  N   0.452  22.886  -3.311 1.00 . B B . 149 GLN NE2  1 1 
       10 36860 2 2 50 GLN O    O  -3.287  21.841  -0.228 1.00 . B B . 149 GLN O    1 1 
       10 36861 2 2 50 GLN OE1  O   0.873  20.701  -3.558 1.00 . B B . 149 GLN OE1  1 1 
       10 36862 2 2 51 LEU C    C  -1.039  22.135   2.301 1.00 . B B . 150 LEU C    1 1 
       10 36863 2 2 51 LEU CA   C  -2.450  21.561   2.413 1.00 . B B . 150 LEU CA   1 1 
       10 36864 2 2 51 LEU CB   C  -2.755  21.098   3.863 1.00 . B B . 150 LEU CB   1 1 
       10 36865 2 2 51 LEU CD1  C  -5.271  20.938   3.151 1.00 . B B . 150 LEU CD1  1 1 
       10 36866 2 2 51 LEU CD2  C  -4.154  18.995   4.310 1.00 . B B . 150 LEU CD2  1 1 
       10 36867 2 2 51 LEU CG   C  -4.190  20.511   4.169 1.00 . B B . 150 LEU CG   1 1 
       10 36868 2 2 51 LEU H    H  -2.433  19.552   1.733 1.00 . B B . 150 LEU H    1 1 
       10 36869 2 2 51 LEU HA   H  -3.166  22.344   2.140 1.00 . B B . 150 LEU HA   1 1 
       10 36870 2 2 51 LEU HB2  H  -2.011  20.355   4.135 1.00 . B B . 150 LEU HB2  1 1 
       10 36871 2 2 51 LEU HB3  H  -2.605  21.952   4.517 1.00 . B B . 150 LEU HB3  1 1 
       10 36872 2 2 51 LEU HD11 H  -6.239  20.579   3.478 1.00 . B B . 150 LEU HD11 1 1 
       10 36873 2 2 51 LEU HD12 H  -5.048  20.512   2.175 1.00 . B B . 150 LEU HD12 1 1 
       10 36874 2 2 51 LEU HD13 H  -5.294  22.015   3.075 1.00 . B B . 150 LEU HD13 1 1 
       10 36875 2 2 51 LEU HD21 H  -3.879  18.550   3.364 1.00 . B B . 150 LEU HD21 1 1 
       10 36876 2 2 51 LEU HD22 H  -5.127  18.628   4.610 1.00 . B B . 150 LEU HD22 1 1 
       10 36877 2 2 51 LEU HD23 H  -3.425  18.720   5.057 1.00 . B B . 150 LEU HD23 1 1 
       10 36878 2 2 51 LEU HG   H  -4.510  20.893   5.118 1.00 . B B . 150 LEU HG   1 1 
       10 36879 2 2 51 LEU N    N  -2.551  20.482   1.430 1.00 . B B . 150 LEU N    1 1 
       10 36880 2 2 51 LEU O    O  -0.078  21.555   2.820 1.00 . B B . 150 LEU O    1 1 
       10 36881 2 2 52 GLU C    C   0.777  24.690   2.536 1.00 . B B . 151 GLU C    1 1 
       10 36882 2 2 52 GLU CA   C   0.344  23.905   1.282 1.00 . B B . 151 GLU CA   1 1 
       10 36883 2 2 52 GLU CB   C   0.233  24.837   0.053 1.00 . B B . 151 GLU CB   1 1 
       10 36884 2 2 52 GLU CD   C   1.392  26.510  -1.536 1.00 . B B . 151 GLU CD   1 1 
       10 36885 2 2 52 GLU CG   C   1.516  25.642  -0.268 1.00 . B B . 151 GLU CG   1 1 
       10 36886 2 2 52 GLU H    H  -1.743  23.575   1.116 1.00 . B B . 151 GLU H    1 1 
       10 36887 2 2 52 GLU HA   H   1.094  23.141   1.068 1.00 . B B . 151 GLU HA   1 1 
       10 36888 2 2 52 GLU HB2  H  -0.019  24.236  -0.814 1.00 . B B . 151 GLU HB2  1 1 
       10 36889 2 2 52 GLU HB3  H  -0.574  25.540   0.227 1.00 . B B . 151 GLU HB3  1 1 
       10 36890 2 2 52 GLU HG2  H   1.740  26.285   0.579 1.00 . B B . 151 GLU HG2  1 1 
       10 36891 2 2 52 GLU HG3  H   2.347  24.951  -0.395 1.00 . B B . 151 GLU HG3  1 1 
       10 36892 2 2 52 GLU N    N  -0.929  23.220   1.527 1.00 . B B . 151 GLU N    1 1 
       10 36893 2 2 52 GLU O    O  -0.018  25.449   3.110 1.00 . B B . 151 GLU O    1 1 
       10 36894 2 2 52 GLU OE1  O   1.479  25.951  -2.652 1.00 . B B . 151 GLU OE1  1 1 
       10 36895 2 2 52 GLU OE2  O   1.225  27.743  -1.422 1.00 . B B . 151 GLU OE2  1 1 
       10 36896 2 2 53 ASP C    C   2.322  26.445   4.490 1.00 . B B . 152 ASP C    1 1 
       10 36897 2 2 53 ASP CA   C   2.697  24.998   4.131 1.00 . B B . 152 ASP CA   1 1 
       10 36898 2 2 53 ASP CB   C   4.236  24.900   3.971 1.00 . B B . 152 ASP CB   1 1 
       10 36899 2 2 53 ASP CG   C   4.996  25.307   5.247 1.00 . B B . 152 ASP CG   1 1 
       10 36900 2 2 53 ASP H    H   2.627  23.997   2.278 1.00 . B B . 152 ASP H    1 1 
       10 36901 2 2 53 ASP HA   H   2.394  24.342   4.933 1.00 . B B . 152 ASP HA   1 1 
       10 36902 2 2 53 ASP HB2  H   4.502  23.879   3.715 1.00 . B B . 152 ASP HB2  1 1 
       10 36903 2 2 53 ASP HB3  H   4.551  25.544   3.151 1.00 . B B . 152 ASP HB3  1 1 
       10 36904 2 2 53 ASP N    N   2.061  24.507   2.893 1.00 . B B . 152 ASP N    1 1 
       10 36905 2 2 53 ASP O    O   1.976  26.745   5.640 1.00 . B B . 152 ASP O    1 1 
       10 36906 2 2 53 ASP OD1  O   5.071  24.487   6.164 1.00 . B B . 152 ASP OD1  1 1 
       10 36907 2 2 53 ASP OD2  O   5.530  26.436   5.323 1.00 . B B . 152 ASP OD2  1 1 
       10 36908 2 2 54 GLY C    C   0.750  29.223   3.734 1.00 . B B . 153 GLY C    1 1 
       10 36909 2 2 54 GLY CA   C   2.193  28.747   3.623 1.00 . B B . 153 GLY CA   1 1 
       10 36910 2 2 54 GLY H    H   2.535  26.956   2.567 1.00 . B B . 153 GLY H    1 1 
       10 36911 2 2 54 GLY HA2  H   2.716  29.063   4.512 1.00 . B B . 153 GLY HA2  1 1 
       10 36912 2 2 54 GLY HA3  H   2.645  29.226   2.770 1.00 . B B . 153 GLY HA3  1 1 
       10 36913 2 2 54 GLY N    N   2.367  27.310   3.464 1.00 . B B . 153 GLY N    1 1 
       10 36914 2 2 54 GLY O    O   0.487  30.423   3.585 1.00 . B B . 153 GLY O    1 1 
       10 36915 2 2 55 ARG C    C  -2.057  28.247   5.634 1.00 . B B . 154 ARG C    1 1 
       10 36916 2 2 55 ARG CA   C  -1.605  28.663   4.236 1.00 . B B . 154 ARG CA   1 1 
       10 36917 2 2 55 ARG CB   C  -2.518  28.016   3.171 1.00 . B B . 154 ARG CB   1 1 
       10 36918 2 2 55 ARG CD   C  -1.464  27.993   0.814 1.00 . B B . 154 ARG CD   1 1 
       10 36919 2 2 55 ARG CG   C  -2.459  28.669   1.770 1.00 . B B . 154 ARG CG   1 1 
       10 36920 2 2 55 ARG CZ   C  -2.626  28.467  -1.354 1.00 . B B . 154 ARG CZ   1 1 
       10 36921 2 2 55 ARG H    H   0.048  27.348   4.023 1.00 . B B . 154 ARG H    1 1 
       10 36922 2 2 55 ARG HA   H  -1.705  29.747   4.171 1.00 . B B . 154 ARG HA   1 1 
       10 36923 2 2 55 ARG HB2  H  -2.239  26.971   3.075 1.00 . B B . 154 ARG HB2  1 1 
       10 36924 2 2 55 ARG HB3  H  -3.546  28.062   3.521 1.00 . B B . 154 ARG HB3  1 1 
       10 36925 2 2 55 ARG HD2  H  -0.459  28.143   1.185 1.00 . B B . 154 ARG HD2  1 1 
       10 36926 2 2 55 ARG HD3  H  -1.673  26.927   0.779 1.00 . B B . 154 ARG HD3  1 1 
       10 36927 2 2 55 ARG HE   H  -0.735  28.978  -0.903 1.00 . B B . 154 ARG HE   1 1 
       10 36928 2 2 55 ARG HG2  H  -3.446  28.612   1.319 1.00 . B B . 154 ARG HG2  1 1 
       10 36929 2 2 55 ARG HG3  H  -2.190  29.712   1.874 1.00 . B B . 154 ARG HG3  1 1 
       10 36930 2 2 55 ARG HH11 H  -3.812  27.446  -0.053 1.00 . B B . 154 ARG HH11 1 1 
       10 36931 2 2 55 ARG HH12 H  -4.541  27.824  -1.584 1.00 . B B . 154 ARG HH12 1 1 
       10 36932 2 2 55 ARG HH21 H  -1.744  29.496  -2.849 1.00 . B B . 154 ARG HH21 1 1 
       10 36933 2 2 55 ARG HH22 H  -3.372  28.981  -3.158 1.00 . B B . 154 ARG HH22 1 1 
       10 36934 2 2 55 ARG N    N  -0.200  28.304   3.998 1.00 . B B . 154 ARG N    1 1 
       10 36935 2 2 55 ARG NE   N  -1.547  28.540  -0.552 1.00 . B B . 154 ARG NE   1 1 
       10 36936 2 2 55 ARG NH1  N  -3.750  27.862  -0.967 1.00 . B B . 154 ARG NH1  1 1 
       10 36937 2 2 55 ARG NH2  N  -2.578  29.023  -2.548 1.00 . B B . 154 ARG NH2  1 1 
       10 36938 2 2 55 ARG O    O  -1.320  27.597   6.376 1.00 . B B . 154 ARG O    1 1 
       10 36939 2 2 56 THR C    C  -4.949  27.106   6.930 1.00 . B B . 155 THR C    1 1 
       10 36940 2 2 56 THR CA   C  -3.992  28.278   7.196 1.00 . B B . 155 THR CA   1 1 
       10 36941 2 2 56 THR CB   C  -4.803  29.491   7.763 1.00 . B B . 155 THR CB   1 1 
       10 36942 2 2 56 THR CG2  C  -3.893  30.587   8.351 1.00 . B B . 155 THR CG2  1 1 
       10 36943 2 2 56 THR H    H  -3.769  29.238   5.340 1.00 . B B . 155 THR H    1 1 
       10 36944 2 2 56 THR HA   H  -3.263  27.972   7.942 1.00 . B B . 155 THR HA   1 1 
       10 36945 2 2 56 THR HB   H  -5.459  29.133   8.553 1.00 . B B . 155 THR HB   1 1 
       10 36946 2 2 56 THR HG1  H  -5.745  30.991   6.879 1.00 . B B . 155 THR HG1  1 1 
       10 36947 2 2 56 THR HG21 H  -3.240  30.980   7.578 1.00 . B B . 155 THR HG21 1 1 
       10 36948 2 2 56 THR HG22 H  -3.297  30.176   9.151 1.00 . B B . 155 THR HG22 1 1 
       10 36949 2 2 56 THR HG23 H  -4.505  31.394   8.746 1.00 . B B . 155 THR HG23 1 1 
       10 36950 2 2 56 THR N    N  -3.293  28.655   5.967 1.00 . B B . 155 THR N    1 1 
       10 36951 2 2 56 THR O    O  -5.145  26.695   5.782 1.00 . B B . 155 THR O    1 1 
       10 36952 2 2 56 THR OG1  O  -5.625  30.046   6.728 1.00 . B B . 155 THR OG1  1 1 
       10 36953 2 2 57 LEU C    C  -7.906  26.214   7.394 1.00 . B B . 156 LEU C    1 1 
       10 36954 2 2 57 LEU CA   C  -6.600  25.567   7.939 1.00 . B B . 156 LEU CA   1 1 
       10 36955 2 2 57 LEU CB   C  -6.838  24.930   9.343 1.00 . B B . 156 LEU CB   1 1 
       10 36956 2 2 57 LEU CD1  C  -5.754  22.584   9.107 1.00 . B B . 156 LEU CD1  1 1 
       10 36957 2 2 57 LEU CD2  C  -4.362  24.481   9.985 1.00 . B B . 156 LEU CD2  1 1 
       10 36958 2 2 57 LEU CG   C  -5.777  23.900   9.899 1.00 . B B . 156 LEU CG   1 1 
       10 36959 2 2 57 LEU H    H  -5.266  26.901   8.898 1.00 . B B . 156 LEU H    1 1 
       10 36960 2 2 57 LEU HA   H  -6.272  24.794   7.250 1.00 . B B . 156 LEU HA   1 1 
       10 36961 2 2 57 LEU HB2  H  -6.919  25.737  10.067 1.00 . B B . 156 LEU HB2  1 1 
       10 36962 2 2 57 LEU HB3  H  -7.799  24.423   9.322 1.00 . B B . 156 LEU HB3  1 1 
       10 36963 2 2 57 LEU HD11 H  -6.742  22.144   9.122 1.00 . B B . 156 LEU HD11 1 1 
       10 36964 2 2 57 LEU HD12 H  -5.060  21.896   9.573 1.00 . B B . 156 LEU HD12 1 1 
       10 36965 2 2 57 LEU HD13 H  -5.455  22.766   8.084 1.00 . B B . 156 LEU HD13 1 1 
       10 36966 2 2 57 LEU HD21 H  -4.373  25.347  10.633 1.00 . B B . 156 LEU HD21 1 1 
       10 36967 2 2 57 LEU HD22 H  -4.024  24.767   9.000 1.00 . B B . 156 LEU HD22 1 1 
       10 36968 2 2 57 LEU HD23 H  -3.690  23.737  10.397 1.00 . B B . 156 LEU HD23 1 1 
       10 36969 2 2 57 LEU HG   H  -6.067  23.637  10.910 1.00 . B B . 156 LEU HG   1 1 
       10 36970 2 2 57 LEU N    N  -5.544  26.584   8.012 1.00 . B B . 156 LEU N    1 1 
       10 36971 2 2 57 LEU O    O  -8.651  25.598   6.625 1.00 . B B . 156 LEU O    1 1 
       10 36972 2 2 58 SER C    C  -9.331  28.523   5.846 1.00 . B B . 157 SER C    1 1 
       10 36973 2 2 58 SER CA   C  -9.346  28.248   7.360 1.00 . B B . 157 SER CA   1 1 
       10 36974 2 2 58 SER CB   C  -9.454  29.572   8.157 1.00 . B B . 157 SER CB   1 1 
       10 36975 2 2 58 SER H    H  -7.493  27.927   8.350 1.00 . B B . 157 SER H    1 1 
       10 36976 2 2 58 SER HA   H -10.209  27.632   7.579 1.00 . B B . 157 SER HA   1 1 
       10 36977 2 2 58 SER HB2  H  -9.444  29.350   9.214 1.00 . B B . 157 SER HB2  1 1 
       10 36978 2 2 58 SER HB3  H  -8.606  30.207   7.926 1.00 . B B . 157 SER HB3  1 1 
       10 36979 2 2 58 SER HG   H -10.883  30.843   8.621 1.00 . B B . 157 SER HG   1 1 
       10 36980 2 2 58 SER N    N  -8.148  27.483   7.774 1.00 . B B . 157 SER N    1 1 
       10 36981 2 2 58 SER O    O -10.392  28.579   5.215 1.00 . B B . 157 SER O    1 1 
       10 36982 2 2 58 SER OG   O -10.648  30.287   7.864 1.00 . B B . 157 SER OG   1 1 
       10 36983 2 2 59 ASP C    C  -8.579  27.654   3.012 1.00 . B B . 158 ASP C    1 1 
       10 36984 2 2 59 ASP CA   C  -7.896  28.785   3.812 1.00 . B B . 158 ASP CA   1 1 
       10 36985 2 2 59 ASP CB   C  -6.376  28.801   3.500 1.00 . B B . 158 ASP CB   1 1 
       10 36986 2 2 59 ASP CG   C  -6.057  28.897   1.991 1.00 . B B . 158 ASP CG   1 1 
       10 36987 2 2 59 ASP H    H  -7.319  28.617   5.858 1.00 . B B . 158 ASP H    1 1 
       10 36988 2 2 59 ASP HA   H  -8.326  29.738   3.520 1.00 . B B . 158 ASP HA   1 1 
       10 36989 2 2 59 ASP HB2  H  -5.925  29.649   4.001 1.00 . B B . 158 ASP HB2  1 1 
       10 36990 2 2 59 ASP HB3  H  -5.925  27.894   3.898 1.00 . B B . 158 ASP HB3  1 1 
       10 36991 2 2 59 ASP N    N  -8.110  28.633   5.273 1.00 . B B . 158 ASP N    1 1 
       10 36992 2 2 59 ASP O    O  -9.070  27.865   1.903 1.00 . B B . 158 ASP O    1 1 
       10 36993 2 2 59 ASP OD1  O  -5.739  27.862   1.356 1.00 . B B . 158 ASP OD1  1 1 
       10 36994 2 2 59 ASP OD2  O  -6.129  30.013   1.433 1.00 . B B . 158 ASP OD2  1 1 
       10 36995 2 2 60 TYR C    C -10.556  24.927   3.544 1.00 . B B . 159 TYR C    1 1 
       10 36996 2 2 60 TYR CA   C  -9.160  25.243   2.993 1.00 . B B . 159 TYR CA   1 1 
       10 36997 2 2 60 TYR CB   C  -8.197  24.054   3.235 1.00 . B B . 159 TYR CB   1 1 
       10 36998 2 2 60 TYR CD1  C  -6.597  23.994   1.253 1.00 . B B . 159 TYR CD1  1 1 
       10 36999 2 2 60 TYR CD2  C  -5.751  24.770   3.353 1.00 . B B . 159 TYR CD2  1 1 
       10 37000 2 2 60 TYR CE1  C  -5.366  24.214   0.673 1.00 . B B . 159 TYR CE1  1 1 
       10 37001 2 2 60 TYR CE2  C  -4.515  24.987   2.778 1.00 . B B . 159 TYR CE2  1 1 
       10 37002 2 2 60 TYR CG   C  -6.820  24.268   2.607 1.00 . B B . 159 TYR CG   1 1 
       10 37003 2 2 60 TYR CZ   C  -4.328  24.710   1.441 1.00 . B B . 159 TYR CZ   1 1 
       10 37004 2 2 60 TYR H    H  -8.273  26.392   4.539 1.00 . B B . 159 TYR H    1 1 
       10 37005 2 2 60 TYR HA   H  -9.249  25.412   1.920 1.00 . B B . 159 TYR HA   1 1 
       10 37006 2 2 60 TYR HB2  H  -8.069  23.906   4.302 1.00 . B B . 159 TYR HB2  1 1 
       10 37007 2 2 60 TYR HB3  H  -8.622  23.156   2.809 1.00 . B B . 159 TYR HB3  1 1 
       10 37008 2 2 60 TYR HD1  H  -7.407  23.601   0.650 1.00 . B B . 159 TYR HD1  1 1 
       10 37009 2 2 60 TYR HD2  H  -5.894  24.984   4.402 1.00 . B B . 159 TYR HD2  1 1 
       10 37010 2 2 60 TYR HE1  H  -5.215  23.988  -0.379 1.00 . B B . 159 TYR HE1  1 1 
       10 37011 2 2 60 TYR HE2  H  -3.694  25.375   3.375 1.00 . B B . 159 TYR HE2  1 1 
       10 37012 2 2 60 TYR HH   H  -3.094  24.606  -0.032 1.00 . B B . 159 TYR HH   1 1 
       10 37013 2 2 60 TYR N    N  -8.610  26.458   3.618 1.00 . B B . 159 TYR N    1 1 
       10 37014 2 2 60 TYR O    O -11.185  23.953   3.107 1.00 . B B . 159 TYR O    1 1 
       10 37015 2 2 60 TYR OH   O  -3.101  24.949   0.865 1.00 . B B . 159 TYR OH   1 1 
       10 37016 2 2 61 ASN C    C -12.426  24.151   5.765 1.00 . B B . 160 ASN C    1 1 
       10 37017 2 2 61 ASN CA   C -12.311  25.592   5.208 1.00 . B B . 160 ASN CA   1 1 
       10 37018 2 2 61 ASN CB   C -13.491  25.971   4.258 1.00 . B B . 160 ASN CB   1 1 
       10 37019 2 2 61 ASN CG   C -14.842  26.132   4.973 1.00 . B B . 160 ASN CG   1 1 
       10 37020 2 2 61 ASN H    H -10.465  26.538   4.755 1.00 . B B . 160 ASN H    1 1 
       10 37021 2 2 61 ASN HA   H -12.301  26.274   6.052 1.00 . B B . 160 ASN HA   1 1 
       10 37022 2 2 61 ASN HB2  H -13.264  26.909   3.780 1.00 . B B . 160 ASN HB2  1 1 
       10 37023 2 2 61 ASN HB3  H -13.588  25.205   3.489 1.00 . B B . 160 ASN HB3  1 1 
       10 37024 2 2 61 ASN HD21 H -15.808  25.295   3.445 1.00 . B B . 160 ASN HD21 1 1 
       10 37025 2 2 61 ASN HD22 H -16.794  25.794   4.775 1.00 . B B . 160 ASN HD22 1 1 
       10 37026 2 2 61 ASN N    N -11.018  25.763   4.511 1.00 . B B . 160 ASN N    1 1 
       10 37027 2 2 61 ASN ND2  N -15.923  25.698   4.332 1.00 . B B . 160 ASN ND2  1 1 
       10 37028 2 2 61 ASN O    O -13.426  23.451   5.558 1.00 . B B . 160 ASN O    1 1 
       10 37029 2 2 61 ASN OD1  O -14.908  26.618   6.109 1.00 . B B . 160 ASN OD1  1 1 
       10 37030 2 2 62 ILE C    C -12.344  21.991   7.906 1.00 . B B . 161 ILE C    1 1 
       10 37031 2 2 62 ILE CA   C -11.156  22.374   7.004 1.00 . B B . 161 ILE CA   1 1 
       10 37032 2 2 62 ILE CB   C  -9.820  22.315   7.834 1.00 . B B . 161 ILE CB   1 1 
       10 37033 2 2 62 ILE CD1  C  -8.073  21.432   6.098 1.00 . B B . 161 ILE CD1  1 1 
       10 37034 2 2 62 ILE CG1  C  -8.574  22.583   6.932 1.00 . B B . 161 ILE CG1  1 1 
       10 37035 2 2 62 ILE CG2  C  -9.661  20.992   8.623 1.00 . B B . 161 ILE CG2  1 1 
       10 37036 2 2 62 ILE H    H -10.597  24.366   6.547 1.00 . B B . 161 ILE H    1 1 
       10 37037 2 2 62 ILE HA   H -11.077  21.671   6.181 1.00 . B B . 161 ILE HA   1 1 
       10 37038 2 2 62 ILE HB   H  -9.874  23.114   8.571 1.00 . B B . 161 ILE HB   1 1 
       10 37039 2 2 62 ILE HD11 H  -7.189  21.747   5.566 1.00 . B B . 161 ILE HD11 1 1 
       10 37040 2 2 62 ILE HD12 H  -8.833  21.133   5.395 1.00 . B B . 161 ILE HD12 1 1 
       10 37041 2 2 62 ILE HD13 H  -7.823  20.599   6.742 1.00 . B B . 161 ILE HD13 1 1 
       10 37042 2 2 62 ILE HG12 H  -8.800  23.386   6.246 1.00 . B B . 161 ILE HG12 1 1 
       10 37043 2 2 62 ILE HG13 H  -7.754  22.904   7.564 1.00 . B B . 161 ILE HG13 1 1 
       10 37044 2 2 62 ILE HG21 H  -9.669  20.154   7.943 1.00 . B B . 161 ILE HG21 1 1 
       10 37045 2 2 62 ILE HG22 H -10.476  20.888   9.329 1.00 . B B . 161 ILE HG22 1 1 
       10 37046 2 2 62 ILE HG23 H  -8.720  21.007   9.168 1.00 . B B . 161 ILE HG23 1 1 
       10 37047 2 2 62 ILE N    N -11.331  23.727   6.433 1.00 . B B . 161 ILE N    1 1 
       10 37048 2 2 62 ILE O    O -12.621  22.675   8.902 1.00 . B B . 161 ILE O    1 1 
       10 37049 2 2 63 GLN C    C -13.701  19.581   9.506 1.00 . B B . 162 GLN C    1 1 
       10 37050 2 2 63 GLN CA   C -14.182  20.395   8.300 1.00 . B B . 162 GLN CA   1 1 
       10 37051 2 2 63 GLN CB   C -15.109  19.516   7.401 1.00 . B B . 162 GLN CB   1 1 
       10 37052 2 2 63 GLN CD   C -15.355  17.374   6.009 1.00 . B B . 162 GLN CD   1 1 
       10 37053 2 2 63 GLN CG   C -14.407  18.318   6.737 1.00 . B B . 162 GLN CG   1 1 
       10 37054 2 2 63 GLN H    H -12.779  20.445   6.719 1.00 . B B . 162 GLN H    1 1 
       10 37055 2 2 63 GLN HA   H -14.752  21.250   8.662 1.00 . B B . 162 GLN HA   1 1 
       10 37056 2 2 63 GLN HB2  H -15.929  19.141   8.009 1.00 . B B . 162 GLN HB2  1 1 
       10 37057 2 2 63 GLN HB3  H -15.525  20.141   6.620 1.00 . B B . 162 GLN HB3  1 1 
       10 37058 2 2 63 GLN HE21 H -15.582  16.278   7.655 1.00 . B B . 162 GLN HE21 1 1 
       10 37059 2 2 63 GLN HE22 H -16.453  15.737   6.265 1.00 . B B . 162 GLN HE22 1 1 
       10 37060 2 2 63 GLN HG2  H -13.682  18.694   6.026 1.00 . B B . 162 GLN HG2  1 1 
       10 37061 2 2 63 GLN HG3  H -13.882  17.760   7.505 1.00 . B B . 162 GLN HG3  1 1 
       10 37062 2 2 63 GLN N    N -13.043  20.911   7.533 1.00 . B B . 162 GLN N    1 1 
       10 37063 2 2 63 GLN NE2  N -15.846  16.361   6.713 1.00 . B B . 162 GLN NE2  1 1 
       10 37064 2 2 63 GLN O    O -12.628  18.937   9.472 1.00 . B B . 162 GLN O    1 1 
       10 37065 2 2 63 GLN OE1  O -15.645  17.552   4.824 1.00 . B B . 162 GLN OE1  1 1 
       10 37066 2 2 64 LYS C    C -14.440  17.268  11.218 1.00 . B B . 163 LYS C    1 1 
       10 37067 2 2 64 LYS CA   C -14.283  18.703  11.704 1.00 . B B . 163 LYS CA   1 1 
       10 37068 2 2 64 LYS CB   C -15.220  19.030  12.881 1.00 . B B . 163 LYS CB   1 1 
       10 37069 2 2 64 LYS CD   C -17.579  19.493  13.736 1.00 . B B . 163 LYS CD   1 1 
       10 37070 2 2 64 LYS CE   C -17.146  19.083  15.159 1.00 . B B . 163 LYS CE   1 1 
       10 37071 2 2 64 LYS CG   C -16.730  18.828  12.636 1.00 . B B . 163 LYS CG   1 1 
       10 37072 2 2 64 LYS H    H -15.271  20.212  10.596 1.00 . B B . 163 LYS H    1 1 
       10 37073 2 2 64 LYS HA   H -13.263  18.858  12.036 1.00 . B B . 163 LYS HA   1 1 
       10 37074 2 2 64 LYS HB2  H -14.931  18.410  13.727 1.00 . B B . 163 LYS HB2  1 1 
       10 37075 2 2 64 LYS HB3  H -15.057  20.066  13.157 1.00 . B B . 163 LYS HB3  1 1 
       10 37076 2 2 64 LYS HD2  H -17.480  20.567  13.633 1.00 . B B . 163 LYS HD2  1 1 
       10 37077 2 2 64 LYS HD3  H -18.616  19.215  13.591 1.00 . B B . 163 LYS HD3  1 1 
       10 37078 2 2 64 LYS HE2  H -16.103  19.386  15.319 1.00 . B B . 163 LYS HE2  1 1 
       10 37079 2 2 64 LYS HE3  H -17.772  19.601  15.878 1.00 . B B . 163 LYS HE3  1 1 
       10 37080 2 2 64 LYS HG2  H -16.995  19.260  11.676 1.00 . B B . 163 LYS HG2  1 1 
       10 37081 2 2 64 LYS HG3  H -16.946  17.761  12.616 1.00 . B B . 163 LYS HG3  1 1 
       10 37082 2 2 64 LYS HZ1  H -16.904  17.343  16.317 1.00 . B B . 163 LYS HZ1  1 1 
       10 37083 2 2 64 LYS HZ2  H -16.753  17.077  14.653 1.00 . B B . 163 LYS HZ2  1 1 
       10 37084 2 2 64 LYS HZ3  H -18.277  17.331  15.333 1.00 . B B . 163 LYS HZ3  1 1 
       10 37085 2 2 64 LYS N    N -14.505  19.595  10.577 1.00 . B B . 163 LYS N    1 1 
       10 37086 2 2 64 LYS NZ   N -17.275  17.607  15.382 1.00 . B B . 163 LYS NZ   1 1 
       10 37087 2 2 64 LYS O    O -15.422  16.957  10.524 1.00 . B B . 163 LYS O    1 1 
       10 37088 2 2 65 GLU C    C -13.111  14.993   9.530 1.00 . B B . 164 GLU C    1 1 
       10 37089 2 2 65 GLU CA   C -13.342  15.057  11.049 1.00 . B B . 164 GLU CA   1 1 
       10 37090 2 2 65 GLU CB   C -14.619  14.274  11.513 1.00 . B B . 164 GLU CB   1 1 
       10 37091 2 2 65 GLU CD   C -16.304  14.172  13.468 1.00 . B B . 164 GLU CD   1 1 
       10 37092 2 2 65 GLU CG   C -14.835  14.298  13.046 1.00 . B B . 164 GLU CG   1 1 
       10 37093 2 2 65 GLU H    H -12.629  16.805  11.952 1.00 . B B . 164 GLU H    1 1 
       10 37094 2 2 65 GLU HA   H -12.468  14.619  11.527 1.00 . B B . 164 GLU HA   1 1 
       10 37095 2 2 65 GLU HB2  H -15.488  14.698  11.025 1.00 . B B . 164 GLU HB2  1 1 
       10 37096 2 2 65 GLU HB3  H -14.526  13.243  11.201 1.00 . B B . 164 GLU HB3  1 1 
       10 37097 2 2 65 GLU HG2  H -14.274  13.481  13.489 1.00 . B B . 164 GLU HG2  1 1 
       10 37098 2 2 65 GLU HG3  H -14.436  15.232  13.440 1.00 . B B . 164 GLU HG3  1 1 
       10 37099 2 2 65 GLU N    N -13.404  16.447  11.481 1.00 . B B . 164 GLU N    1 1 
       10 37100 2 2 65 GLU O    O -13.660  14.125   8.854 1.00 . B B . 164 GLU O    1 1 
       10 37101 2 2 65 GLU OE1  O -16.941  15.222  13.734 1.00 . B B . 164 GLU OE1  1 1 
       10 37102 2 2 65 GLU OE2  O -16.823  13.039  13.543 1.00 . B B . 164 GLU OE2  1 1 
       10 37103 2 2 66 SER C    C -10.910  14.476   7.554 1.00 . B B . 165 SER C    1 1 
       10 37104 2 2 66 SER CA   C -11.666  15.821   7.683 1.00 . B B . 165 SER CA   1 1 
       10 37105 2 2 66 SER CB   C -10.675  16.984   7.450 1.00 . B B . 165 SER CB   1 1 
       10 37106 2 2 66 SER H    H -12.208  16.816   9.494 1.00 . B B . 165 SER H    1 1 
       10 37107 2 2 66 SER HA   H -12.444  15.865   6.925 1.00 . B B . 165 SER HA   1 1 
       10 37108 2 2 66 SER HB2  H -10.004  17.068   8.298 1.00 . B B . 165 SER HB2  1 1 
       10 37109 2 2 66 SER HB3  H -10.090  16.789   6.561 1.00 . B B . 165 SER HB3  1 1 
       10 37110 2 2 66 SER HG   H -11.151  18.793   8.031 1.00 . B B . 165 SER HG   1 1 
       10 37111 2 2 66 SER N    N -12.313  15.958   9.002 1.00 . B B . 165 SER N    1 1 
       10 37112 2 2 66 SER O    O -10.369  13.970   8.538 1.00 . B B . 165 SER O    1 1 
       10 37113 2 2 66 SER OG   O -11.330  18.225   7.276 1.00 . B B . 165 SER OG   1 1 
       10 37114 2 2 67 ALA C    C  -9.273  12.836   4.808 1.00 . B B . 166 ALA C    1 1 
       10 37115 2 2 67 ALA CA   C -10.157  12.660   6.049 1.00 . B B . 166 ALA CA   1 1 
       10 37116 2 2 67 ALA CB   C -11.147  11.502   5.846 1.00 . B B . 166 ALA CB   1 1 
       10 37117 2 2 67 ALA H    H -11.355  14.361   5.606 1.00 . B B . 166 ALA H    1 1 
       10 37118 2 2 67 ALA HA   H  -9.524  12.416   6.907 1.00 . B B . 166 ALA HA   1 1 
       10 37119 2 2 67 ALA HB1  H -10.602  10.587   5.653 1.00 . B B . 166 ALA HB1  1 1 
       10 37120 2 2 67 ALA HB2  H -11.796  11.716   5.007 1.00 . B B . 166 ALA HB2  1 1 
       10 37121 2 2 67 ALA HB3  H -11.746  11.375   6.738 1.00 . B B . 166 ALA HB3  1 1 
       10 37122 2 2 67 ALA N    N -10.879  13.914   6.340 1.00 . B B . 166 ALA N    1 1 
       10 37123 2 2 67 ALA O    O  -9.754  13.277   3.754 1.00 . B B . 166 ALA O    1 1 
       10 37124 2 2 68 LEU C    C  -5.962  11.494   3.941 1.00 . B B . 167 LEU C    1 1 
       10 37125 2 2 68 LEU CA   C  -6.988  12.620   3.856 1.00 . B B . 167 LEU CA   1 1 
       10 37126 2 2 68 LEU CB   C  -6.241  13.979   3.885 1.00 . B B . 167 LEU CB   1 1 
       10 37127 2 2 68 LEU CD1  C  -4.447  15.552   4.828 1.00 . B B . 167 LEU CD1  1 1 
       10 37128 2 2 68 LEU CD2  C  -6.032  14.399   6.404 1.00 . B B . 167 LEU CD2  1 1 
       10 37129 2 2 68 LEU CG   C  -5.272  14.273   5.076 1.00 . B B . 167 LEU CG   1 1 
       10 37130 2 2 68 LEU H    H  -7.674  12.194   5.832 1.00 . B B . 167 LEU H    1 1 
       10 37131 2 2 68 LEU HA   H  -7.514  12.543   2.909 1.00 . B B . 167 LEU HA   1 1 
       10 37132 2 2 68 LEU HB2  H  -5.667  14.045   2.966 1.00 . B B . 167 LEU HB2  1 1 
       10 37133 2 2 68 LEU HB3  H  -6.990  14.763   3.855 1.00 . B B . 167 LEU HB3  1 1 
       10 37134 2 2 68 LEU HD11 H  -3.884  15.453   3.910 1.00 . B B . 167 LEU HD11 1 1 
       10 37135 2 2 68 LEU HD12 H  -3.763  15.713   5.650 1.00 . B B . 167 LEU HD12 1 1 
       10 37136 2 2 68 LEU HD13 H  -5.118  16.412   4.745 1.00 . B B . 167 LEU HD13 1 1 
       10 37137 2 2 68 LEU HD21 H  -6.720  15.234   6.357 1.00 . B B . 167 LEU HD21 1 1 
       10 37138 2 2 68 LEU HD22 H  -5.332  14.558   7.214 1.00 . B B . 167 LEU HD22 1 1 
       10 37139 2 2 68 LEU HD23 H  -6.590  13.491   6.594 1.00 . B B . 167 LEU HD23 1 1 
       10 37140 2 2 68 LEU HG   H  -4.579  13.456   5.160 1.00 . B B . 167 LEU HG   1 1 
       10 37141 2 2 68 LEU N    N  -7.978  12.516   4.951 1.00 . B B . 167 LEU N    1 1 
       10 37142 2 2 68 LEU O    O  -5.724  10.958   5.028 1.00 . B B . 167 LEU O    1 1 
       10 37143 2 2 69 ILE C    C  -2.871  10.882   2.589 1.00 . B B . 168 ILE C    1 1 
       10 37144 2 2 69 ILE CA   C  -4.226  10.174   2.777 1.00 . B B . 168 ILE CA   1 1 
       10 37145 2 2 69 ILE CB   C  -4.444   9.044   1.694 1.00 . B B . 168 ILE CB   1 1 
       10 37146 2 2 69 ILE CD1  C  -3.345   6.890   0.684 1.00 . B B . 168 ILE CD1  1 1 
       10 37147 2 2 69 ILE CG1  C  -3.214   8.063   1.652 1.00 . B B . 168 ILE CG1  1 1 
       10 37148 2 2 69 ILE CG2  C  -4.777   9.624   0.293 1.00 . B B . 168 ILE CG2  1 1 
       10 37149 2 2 69 ILE H    H  -5.567  11.619   1.962 1.00 . B B . 168 ILE H    1 1 
       10 37150 2 2 69 ILE HA   H  -4.213   9.677   3.754 1.00 . B B . 168 ILE HA   1 1 
       10 37151 2 2 69 ILE HB   H  -5.312   8.482   2.012 1.00 . B B . 168 ILE HB   1 1 
       10 37152 2 2 69 ILE HD11 H  -3.440   7.259  -0.328 1.00 . B B . 168 ILE HD11 1 1 
       10 37153 2 2 69 ILE HD12 H  -4.217   6.306   0.938 1.00 . B B . 168 ILE HD12 1 1 
       10 37154 2 2 69 ILE HD13 H  -2.464   6.264   0.757 1.00 . B B . 168 ILE HD13 1 1 
       10 37155 2 2 69 ILE HG12 H  -2.326   8.614   1.367 1.00 . B B . 168 ILE HG12 1 1 
       10 37156 2 2 69 ILE HG13 H  -3.059   7.650   2.643 1.00 . B B . 168 ILE HG13 1 1 
       10 37157 2 2 69 ILE HG21 H  -4.970   8.816  -0.402 1.00 . B B . 168 ILE HG21 1 1 
       10 37158 2 2 69 ILE HG22 H  -3.942  10.209  -0.066 1.00 . B B . 168 ILE HG22 1 1 
       10 37159 2 2 69 ILE HG23 H  -5.654  10.259   0.357 1.00 . B B . 168 ILE HG23 1 1 
       10 37160 2 2 69 ILE N    N  -5.316  11.163   2.803 1.00 . B B . 168 ILE N    1 1 
       10 37161 2 2 69 ILE O    O  -2.582  11.449   1.536 1.00 . B B . 168 ILE O    1 1 
       10 37162 2 2 70 LEU C    C   0.287  10.253   3.456 1.00 . B B . 169 LEU C    1 1 
       10 37163 2 2 70 LEU CA   C  -0.708  11.411   3.648 1.00 . B B . 169 LEU CA   1 1 
       10 37164 2 2 70 LEU CB   C  -0.470  12.208   4.973 1.00 . B B . 169 LEU CB   1 1 
       10 37165 2 2 70 LEU CD1  C   0.544  14.341   6.008 1.00 . B B . 169 LEU CD1  1 1 
       10 37166 2 2 70 LEU CD2  C   2.083  12.420   5.401 1.00 . B B . 169 LEU CD2  1 1 
       10 37167 2 2 70 LEU CG   C   0.782  13.167   5.031 1.00 . B B . 169 LEU CG   1 1 
       10 37168 2 2 70 LEU H    H  -2.394  10.432   4.465 1.00 . B B . 169 LEU H    1 1 
       10 37169 2 2 70 LEU HA   H  -0.615  12.099   2.808 1.00 . B B . 169 LEU HA   1 1 
       10 37170 2 2 70 LEU HB2  H  -1.361  12.807   5.143 1.00 . B B . 169 LEU HB2  1 1 
       10 37171 2 2 70 LEU HB3  H  -0.401  11.496   5.793 1.00 . B B . 169 LEU HB3  1 1 
       10 37172 2 2 70 LEU HD11 H   0.365  13.962   7.008 1.00 . B B . 169 LEU HD11 1 1 
       10 37173 2 2 70 LEU HD12 H  -0.316  14.911   5.683 1.00 . B B . 169 LEU HD12 1 1 
       10 37174 2 2 70 LEU HD13 H   1.410  14.990   6.019 1.00 . B B . 169 LEU HD13 1 1 
       10 37175 2 2 70 LEU HD21 H   2.275  11.644   4.673 1.00 . B B . 169 LEU HD21 1 1 
       10 37176 2 2 70 LEU HD22 H   1.989  11.974   6.383 1.00 . B B . 169 LEU HD22 1 1 
       10 37177 2 2 70 LEU HD23 H   2.913  13.118   5.404 1.00 . B B . 169 LEU HD23 1 1 
       10 37178 2 2 70 LEU HG   H   0.932  13.604   4.048 1.00 . B B . 169 LEU HG   1 1 
       10 37179 2 2 70 LEU N    N  -2.064  10.858   3.647 1.00 . B B . 169 LEU N    1 1 
       10 37180 2 2 70 LEU O    O   0.083   9.151   3.967 1.00 . B B . 169 LEU O    1 1 
       10 37181 2 2 71 LEU C    C   3.746  10.281   2.395 1.00 . B B . 170 LEU C    1 1 
       10 37182 2 2 71 LEU CA   C   2.406   9.538   2.427 1.00 . B B . 170 LEU CA   1 1 
       10 37183 2 2 71 LEU CB   C   2.163   8.726   1.109 1.00 . B B . 170 LEU CB   1 1 
       10 37184 2 2 71 LEU CD1  C   2.217   8.544  -1.460 1.00 . B B . 170 LEU CD1  1 1 
       10 37185 2 2 71 LEU CD2  C   0.816  10.372  -0.385 1.00 . B B . 170 LEU CD2  1 1 
       10 37186 2 2 71 LEU CG   C   2.103   9.514  -0.256 1.00 . B B . 170 LEU CG   1 1 
       10 37187 2 2 71 LEU H    H   1.397  11.374   2.257 1.00 . B B . 170 LEU H    1 1 
       10 37188 2 2 71 LEU HA   H   2.427   8.843   3.269 1.00 . B B . 170 LEU HA   1 1 
       10 37189 2 2 71 LEU HB2  H   2.952   7.987   1.036 1.00 . B B . 170 LEU HB2  1 1 
       10 37190 2 2 71 LEU HB3  H   1.226   8.191   1.228 1.00 . B B . 170 LEU HB3  1 1 
       10 37191 2 2 71 LEU HD11 H   2.193   9.107  -2.386 1.00 . B B . 170 LEU HD11 1 1 
       10 37192 2 2 71 LEU HD12 H   1.394   7.838  -1.456 1.00 . B B . 170 LEU HD12 1 1 
       10 37193 2 2 71 LEU HD13 H   3.152   7.999  -1.404 1.00 . B B . 170 LEU HD13 1 1 
       10 37194 2 2 71 LEU HD21 H  -0.059   9.735  -0.347 1.00 . B B . 170 LEU HD21 1 1 
       10 37195 2 2 71 LEU HD22 H   0.829  10.907  -1.327 1.00 . B B . 170 LEU HD22 1 1 
       10 37196 2 2 71 LEU HD23 H   0.774  11.086   0.425 1.00 . B B . 170 LEU HD23 1 1 
       10 37197 2 2 71 LEU HG   H   2.951  10.186  -0.308 1.00 . B B . 170 LEU HG   1 1 
       10 37198 2 2 71 LEU N    N   1.335  10.502   2.680 1.00 . B B . 170 LEU N    1 1 
       10 37199 2 2 71 LEU O    O   3.835  11.410   1.890 1.00 . B B . 170 LEU O    1 1 
       10 37200 2 2 72 LEU C    C   6.780  10.124   1.642 1.00 . B B . 171 LEU C    1 1 
       10 37201 2 2 72 LEU CA   C   6.131  10.214   3.033 1.00 . B B . 171 LEU CA   1 1 
       10 37202 2 2 72 LEU CB   C   6.990   9.476   4.106 1.00 . B B . 171 LEU CB   1 1 
       10 37203 2 2 72 LEU CD1  C   5.231   9.147   5.995 1.00 . B B . 171 LEU CD1  1 1 
       10 37204 2 2 72 LEU CD2  C   7.717   9.133   6.546 1.00 . B B . 171 LEU CD2  1 1 
       10 37205 2 2 72 LEU CG   C   6.622   9.706   5.617 1.00 . B B . 171 LEU CG   1 1 
       10 37206 2 2 72 LEU H    H   4.631   8.747   3.321 1.00 . B B . 171 LEU H    1 1 
       10 37207 2 2 72 LEU HA   H   6.043  11.257   3.319 1.00 . B B . 171 LEU HA   1 1 
       10 37208 2 2 72 LEU HB2  H   6.928   8.411   3.903 1.00 . B B . 171 LEU HB2  1 1 
       10 37209 2 2 72 LEU HB3  H   8.022   9.778   3.966 1.00 . B B . 171 LEU HB3  1 1 
       10 37210 2 2 72 LEU HD11 H   5.212   8.077   5.848 1.00 . B B . 171 LEU HD11 1 1 
       10 37211 2 2 72 LEU HD12 H   4.481   9.609   5.368 1.00 . B B . 171 LEU HD12 1 1 
       10 37212 2 2 72 LEU HD13 H   5.018   9.376   7.030 1.00 . B B . 171 LEU HD13 1 1 
       10 37213 2 2 72 LEU HD21 H   8.668   9.586   6.301 1.00 . B B . 171 LEU HD21 1 1 
       10 37214 2 2 72 LEU HD22 H   7.788   8.061   6.421 1.00 . B B . 171 LEU HD22 1 1 
       10 37215 2 2 72 LEU HD23 H   7.476   9.358   7.578 1.00 . B B . 171 LEU HD23 1 1 
       10 37216 2 2 72 LEU HG   H   6.583  10.773   5.799 1.00 . B B . 171 LEU HG   1 1 
       10 37217 2 2 72 LEU N    N   4.780   9.645   2.959 1.00 . B B . 171 LEU N    1 1 
       10 37218 2 2 72 LEU O    O   7.294   9.067   1.249 1.00 . B B . 171 LEU O    1 1 
       10 37219 2 2 73 THR C    C   7.623  12.704  -0.882 1.00 . B B . 172 THR C    1 1 
       10 37220 2 2 73 THR CA   C   7.135  11.284  -0.530 1.00 . B B . 172 THR CA   1 1 
       10 37221 2 2 73 THR CB   C   5.955  10.861  -1.478 1.00 . B B . 172 THR CB   1 1 
       10 37222 2 2 73 THR CG2  C   6.330  10.883  -2.975 1.00 . B B . 172 THR CG2  1 1 
       10 37223 2 2 73 THR H    H   6.333  12.054   1.293 1.00 . B B . 172 THR H    1 1 
       10 37224 2 2 73 THR HA   H   7.957  10.580  -0.667 1.00 . B B . 172 THR HA   1 1 
       10 37225 2 2 73 THR HB   H   5.144  11.552  -1.313 1.00 . B B . 172 THR HB   1 1 
       10 37226 2 2 73 THR HG1  H   6.197   9.063  -0.692 1.00 . B B . 172 THR HG1  1 1 
       10 37227 2 2 73 THR HG21 H   7.125  10.173  -3.161 1.00 . B B . 172 THR HG21 1 1 
       10 37228 2 2 73 THR HG22 H   6.666  11.874  -3.258 1.00 . B B . 172 THR HG22 1 1 
       10 37229 2 2 73 THR HG23 H   5.467  10.618  -3.570 1.00 . B B . 172 THR HG23 1 1 
       10 37230 2 2 73 THR N    N   6.700  11.231   0.883 1.00 . B B . 172 THR N    1 1 
       10 37231 2 2 73 THR O    O   7.085  13.689  -0.383 1.00 . B B . 172 THR O    1 1 
       10 37232 2 2 73 THR OG1  O   5.495   9.545  -1.136 1.00 . B B . 172 THR OG1  1 1 
       10 37233 2 2 74 LEU C    C   8.490  14.606  -3.396 1.00 . B B . 173 LEU C    1 1 
       10 37234 2 2 74 LEU CA   C   9.249  14.064  -2.167 1.00 . B B . 173 LEU CA   1 1 
       10 37235 2 2 74 LEU CB   C  10.753  13.838  -2.494 1.00 . B B . 173 LEU CB   1 1 
       10 37236 2 2 74 LEU CD1  C  11.658  16.022  -1.514 1.00 . B B . 173 LEU CD1  1 1 
       10 37237 2 2 74 LEU CD2  C  13.024  14.756  -3.255 1.00 . B B . 173 LEU CD2  1 1 
       10 37238 2 2 74 LEU CG   C  11.605  15.119  -2.760 1.00 . B B . 173 LEU CG   1 1 
       10 37239 2 2 74 LEU H    H   8.961  11.965  -2.155 1.00 . B B . 173 LEU H    1 1 
       10 37240 2 2 74 LEU HA   H   9.162  14.778  -1.349 1.00 . B B . 173 LEU HA   1 1 
       10 37241 2 2 74 LEU HB2  H  11.201  13.300  -1.661 1.00 . B B . 173 LEU HB2  1 1 
       10 37242 2 2 74 LEU HB3  H  10.817  13.196  -3.371 1.00 . B B . 173 LEU HB3  1 1 
       10 37243 2 2 74 LEU HD11 H  10.654  16.321  -1.241 1.00 . B B . 173 LEU HD11 1 1 
       10 37244 2 2 74 LEU HD12 H  12.242  16.905  -1.729 1.00 . B B . 173 LEU HD12 1 1 
       10 37245 2 2 74 LEU HD13 H  12.109  15.486  -0.688 1.00 . B B . 173 LEU HD13 1 1 
       10 37246 2 2 74 LEU HD21 H  13.539  14.173  -2.500 1.00 . B B . 173 LEU HD21 1 1 
       10 37247 2 2 74 LEU HD22 H  13.582  15.659  -3.455 1.00 . B B . 173 LEU HD22 1 1 
       10 37248 2 2 74 LEU HD23 H  12.951  14.176  -4.164 1.00 . B B . 173 LEU HD23 1 1 
       10 37249 2 2 74 LEU HG   H  11.128  15.696  -3.546 1.00 . B B . 173 LEU HG   1 1 
       10 37250 2 2 74 LEU N    N   8.639  12.790  -1.745 1.00 . B B . 173 LEU N    1 1 
       10 37251 2 2 74 LEU O    O   7.989  13.812  -4.205 1.00 . B B . 173 LEU O    1 1 
       10 37252 2 2 75 ARG C    C   8.568  16.586  -5.900 1.00 . B B . 174 ARG C    1 1 
       10 37253 2 2 75 ARG CA   C   7.652  16.569  -4.651 1.00 . B B . 174 ARG CA   1 1 
       10 37254 2 2 75 ARG CB   C   7.158  18.002  -4.281 1.00 . B B . 174 ARG CB   1 1 
       10 37255 2 2 75 ARG CD   C   5.854  20.106  -4.996 1.00 . B B . 174 ARG CD   1 1 
       10 37256 2 2 75 ARG CG   C   6.271  18.666  -5.360 1.00 . B B . 174 ARG CG   1 1 
       10 37257 2 2 75 ARG CZ   C   7.740  21.609  -5.711 1.00 . B B . 174 ARG CZ   1 1 
       10 37258 2 2 75 ARG H    H   8.822  16.523  -2.872 1.00 . B B . 174 ARG H    1 1 
       10 37259 2 2 75 ARG HA   H   6.778  15.953  -4.861 1.00 . B B . 174 ARG HA   1 1 
       10 37260 2 2 75 ARG HB2  H   6.589  17.948  -3.358 1.00 . B B . 174 ARG HB2  1 1 
       10 37261 2 2 75 ARG HB3  H   8.021  18.638  -4.114 1.00 . B B . 174 ARG HB3  1 1 
       10 37262 2 2 75 ARG HD2  H   5.261  20.514  -5.810 1.00 . B B . 174 ARG HD2  1 1 
       10 37263 2 2 75 ARG HD3  H   5.246  20.080  -4.101 1.00 . B B . 174 ARG HD3  1 1 
       10 37264 2 2 75 ARG HE   H   7.265  21.139  -3.815 1.00 . B B . 174 ARG HE   1 1 
       10 37265 2 2 75 ARG HG2  H   6.816  18.690  -6.297 1.00 . B B . 174 ARG HG2  1 1 
       10 37266 2 2 75 ARG HG3  H   5.373  18.065  -5.492 1.00 . B B . 174 ARG HG3  1 1 
       10 37267 2 2 75 ARG HH11 H   6.675  20.891  -7.286 1.00 . B B . 174 ARG HH11 1 1 
       10 37268 2 2 75 ARG HH12 H   7.997  21.937  -7.700 1.00 . B B . 174 ARG HH12 1 1 
       10 37269 2 2 75 ARG HH21 H   9.003  22.487  -4.389 1.00 . B B . 174 ARG HH21 1 1 
       10 37270 2 2 75 ARG HH22 H   9.311  22.838  -6.060 1.00 . B B . 174 ARG HH22 1 1 
       10 37271 2 2 75 ARG N    N   8.378  15.944  -3.526 1.00 . B B . 174 ARG N    1 1 
       10 37272 2 2 75 ARG NE   N   7.014  20.990  -4.757 1.00 . B B . 174 ARG NE   1 1 
       10 37273 2 2 75 ARG NH1  N   7.445  21.467  -7.003 1.00 . B B . 174 ARG NH1  1 1 
       10 37274 2 2 75 ARG NH2  N   8.765  22.372  -5.361 1.00 . B B . 174 ARG NH2  1 1 
       10 37275 2 2 75 ARG O    O   8.391  15.723  -6.791 1.00 . B B . 174 ARG O    1 1 
       10 37276 2 2 75 ARG OXT  O   9.503  17.414  -5.949 1.00 . B B . 174 ARG OXT  1 1 
       10 37277 3 3  1 GLY C    C   4.504 -25.821  -6.748 1.00 . C C . 733 GLY C    1 1 
       10 37278 3 3  1 GLY CA   C   5.574 -24.762  -6.531 1.00 . C C . 733 GLY CA   1 1 
       10 37279 3 3  1 GLY H1   H   7.156 -26.055  -6.122 1.00 . C C . 733 GLY H1   1 1 
       10 37280 3 3  1 GLY H2   H   7.648 -24.524  -6.640 1.00 . C C . 733 GLY H2   1 1 
       10 37281 3 3  1 GLY H3   H   7.021 -25.634  -7.749 1.00 . C C . 733 GLY H3   1 1 
       10 37282 3 3  1 GLY HA2  H   5.513 -24.407  -5.512 1.00 . C C . 733 GLY HA2  1 1 
       10 37283 3 3  1 GLY HA3  H   5.390 -23.931  -7.200 1.00 . C C . 733 GLY HA3  1 1 
       10 37284 3 3  1 GLY N    N   6.946 -25.277  -6.776 1.00 . C C . 733 GLY N    1 1 
       10 37285 3 3  1 GLY O    O   4.814 -27.016  -6.849 1.00 . C C . 733 GLY O    1 1 
       10 37286 3 3  2 SER C    C   1.749 -26.524  -8.466 1.00 . C C . 734 SER C    1 1 
       10 37287 3 3  2 SER CA   C   2.073 -26.262  -6.971 1.00 . C C . 734 SER CA   1 1 
       10 37288 3 3  2 SER CB   C   0.866 -25.672  -6.188 1.00 . C C . 734 SER CB   1 1 
       10 37289 3 3  2 SER H    H   3.078 -24.408  -6.806 1.00 . C C . 734 SER H    1 1 
       10 37290 3 3  2 SER HA   H   2.332 -27.219  -6.511 1.00 . C C . 734 SER HA   1 1 
       10 37291 3 3  2 SER HB2  H  -0.024 -26.253  -6.391 1.00 . C C . 734 SER HB2  1 1 
       10 37292 3 3  2 SER HB3  H   1.073 -25.710  -5.124 1.00 . C C . 734 SER HB3  1 1 
       10 37293 3 3  2 SER HG   H   0.109 -24.286  -7.366 1.00 . C C . 734 SER HG   1 1 
       10 37294 3 3  2 SER N    N   3.237 -25.377  -6.831 1.00 . C C . 734 SER N    1 1 
       10 37295 3 3  2 SER O    O   0.943 -25.808  -9.079 1.00 . C C . 734 SER O    1 1 
       10 37296 3 3  2 SER OG   O   0.616 -24.321  -6.544 1.00 . C C . 734 SER OG   1 1 
       10 37297 3 3  3 GLU C    C   2.725 -27.098 -11.520 1.00 . C C . 735 GLU C    1 1 
       10 37298 3 3  3 GLU CA   C   2.258 -28.069 -10.402 1.00 . C C . 735 GLU CA   1 1 
       10 37299 3 3  3 GLU CB   C   0.785 -28.546 -10.622 1.00 . C C . 735 GLU CB   1 1 
       10 37300 3 3  3 GLU CD   C   1.364 -30.292 -12.459 1.00 . C C . 735 GLU CD   1 1 
       10 37301 3 3  3 GLU CG   C   0.485 -29.095 -12.042 1.00 . C C . 735 GLU CG   1 1 
       10 37302 3 3  3 GLU H    H   3.201 -27.902  -8.509 1.00 . C C . 735 GLU H    1 1 
       10 37303 3 3  3 GLU HA   H   2.891 -28.952 -10.458 1.00 . C C . 735 GLU HA   1 1 
       10 37304 3 3  3 GLU HB2  H   0.549 -29.326  -9.901 1.00 . C C . 735 GLU HB2  1 1 
       10 37305 3 3  3 GLU HB3  H   0.122 -27.705 -10.437 1.00 . C C . 735 GLU HB3  1 1 
       10 37306 3 3  3 GLU HG2  H  -0.558 -29.400 -12.083 1.00 . C C . 735 GLU HG2  1 1 
       10 37307 3 3  3 GLU HG3  H   0.625 -28.284 -12.757 1.00 . C C . 735 GLU HG3  1 1 
       10 37308 3 3  3 GLU N    N   2.467 -27.519  -9.038 1.00 . C C . 735 GLU N    1 1 
       10 37309 3 3  3 GLU O    O   3.728 -27.387 -12.194 1.00 . C C . 735 GLU O    1 1 
       10 37310 3 3  3 GLU OE1  O   1.054 -31.434 -12.049 1.00 . C C . 735 GLU OE1  1 1 
       10 37311 3 3  3 GLU OE2  O   2.356 -30.101 -13.207 1.00 . C C . 735 GLU OE2  1 1 
       10 37312 3 3  4 SER C    C   1.497 -25.496 -14.102 1.00 . C C . 736 SER C    1 1 
       10 37313 3 3  4 SER CA   C   2.148 -24.981 -12.796 1.00 . C C . 736 SER CA   1 1 
       10 37314 3 3  4 SER CB   C   3.631 -24.569 -13.034 1.00 . C C . 736 SER CB   1 1 
       10 37315 3 3  4 SER H    H   1.261 -25.811 -11.053 1.00 . C C . 736 SER H    1 1 
       10 37316 3 3  4 SER HA   H   1.601 -24.097 -12.482 1.00 . C C . 736 SER HA   1 1 
       10 37317 3 3  4 SER HB2  H   4.175 -25.398 -13.476 1.00 . C C . 736 SER HB2  1 1 
       10 37318 3 3  4 SER HB3  H   3.675 -23.719 -13.704 1.00 . C C . 736 SER HB3  1 1 
       10 37319 3 3  4 SER HG   H   4.875 -24.917 -11.557 1.00 . C C . 736 SER HG   1 1 
       10 37320 3 3  4 SER N    N   1.980 -25.979 -11.698 1.00 . C C . 736 SER N    1 1 
       10 37321 3 3  4 SER O    O   0.591 -24.852 -14.649 1.00 . C C . 736 SER O    1 1 
       10 37322 3 3  4 SER OG   O   4.265 -24.216 -11.813 1.00 . C C . 736 SER OG   1 1 
       10 37323 3 3  5 ASP C    C   0.127 -27.982 -15.646 1.00 . C C . 737 ASP C    1 1 
       10 37324 3 3  5 ASP CA   C   1.475 -27.267 -15.852 1.00 . C C . 737 ASP CA   1 1 
       10 37325 3 3  5 ASP CB   C   2.545 -28.237 -16.430 1.00 . C C . 737 ASP CB   1 1 
       10 37326 3 3  5 ASP CG   C   3.902 -27.556 -16.666 1.00 . C C . 737 ASP CG   1 1 
       10 37327 3 3  5 ASP H    H   2.587 -27.186 -14.036 1.00 . C C . 737 ASP H    1 1 
       10 37328 3 3  5 ASP HA   H   1.331 -26.457 -16.562 1.00 . C C . 737 ASP HA   1 1 
       10 37329 3 3  5 ASP HB2  H   2.681 -29.071 -15.747 1.00 . C C . 737 ASP HB2  1 1 
       10 37330 3 3  5 ASP HB3  H   2.189 -28.630 -17.380 1.00 . C C . 737 ASP HB3  1 1 
       10 37331 3 3  5 ASP N    N   1.939 -26.680 -14.574 1.00 . C C . 737 ASP N    1 1 
       10 37332 3 3  5 ASP O    O   0.072 -29.211 -15.495 1.00 . C C . 737 ASP O    1 1 
       10 37333 3 3  5 ASP OD1  O   4.052 -26.851 -17.689 1.00 . C C . 737 ASP OD1  1 1 
       10 37334 3 3  5 ASP OD2  O   4.825 -27.718 -15.833 1.00 . C C . 737 ASP OD2  1 1 
       10 37335 3 3  6 SER C    C  -3.322 -26.571 -15.742 1.00 . C C . 738 SER C    1 1 
       10 37336 3 3  6 SER CA   C  -2.322 -27.685 -15.395 1.00 . C C . 738 SER CA   1 1 
       10 37337 3 3  6 SER CB   C  -2.512 -28.155 -13.931 1.00 . C C . 738 SER CB   1 1 
       10 37338 3 3  6 SER H    H  -0.827 -26.216 -15.693 1.00 . C C . 738 SER H    1 1 
       10 37339 3 3  6 SER HA   H  -2.474 -28.531 -16.065 1.00 . C C . 738 SER HA   1 1 
       10 37340 3 3  6 SER HB2  H  -3.552 -28.398 -13.752 1.00 . C C . 738 SER HB2  1 1 
       10 37341 3 3  6 SER HB3  H  -1.906 -29.035 -13.758 1.00 . C C . 738 SER HB3  1 1 
       10 37342 3 3  6 SER HG   H  -2.173 -26.281 -13.440 1.00 . C C . 738 SER HG   1 1 
       10 37343 3 3  6 SER N    N  -0.954 -27.187 -15.597 1.00 . C C . 738 SER N    1 1 
       10 37344 3 3  6 SER O    O  -3.324 -25.515 -15.094 1.00 . C C . 738 SER O    1 1 
       10 37345 3 3  6 SER OG   O  -2.112 -27.144 -13.013 1.00 . C C . 738 SER OG   1 1 
       10 37346 3 3  7 GLY C    C  -5.301 -25.796 -18.706 1.00 . C C . 739 GLY C    1 1 
       10 37347 3 3  7 GLY CA   C  -5.172 -25.859 -17.195 1.00 . C C . 739 GLY CA   1 1 
       10 37348 3 3  7 GLY H    H  -4.000 -27.615 -17.303 1.00 . C C . 739 GLY H    1 1 
       10 37349 3 3  7 GLY HA2  H  -6.114 -26.191 -16.774 1.00 . C C . 739 GLY HA2  1 1 
       10 37350 3 3  7 GLY HA3  H  -4.954 -24.869 -16.815 1.00 . C C . 739 GLY HA3  1 1 
       10 37351 3 3  7 GLY N    N  -4.127 -26.794 -16.787 1.00 . C C . 739 GLY N    1 1 
       10 37352 3 3  7 GLY O    O  -5.012 -24.768 -19.297 1.00 . C C . 739 GLY O    1 1 
       10 37353 3 3  8 MET C    C  -4.899 -26.584 -21.699 1.00 . C C . 740 MET C    1 1 
       10 37354 3 3  8 MET CA   C  -6.045 -27.057 -20.753 1.00 . C C . 740 MET CA   1 1 
       10 37355 3 3  8 MET CB   C  -7.394 -26.310 -21.026 1.00 . C C . 740 MET CB   1 1 
       10 37356 3 3  8 MET CE   C  -9.556 -24.101 -19.883 1.00 . C C . 740 MET CE   1 1 
       10 37357 3 3  8 MET CG   C  -8.562 -26.730 -20.127 1.00 . C C . 740 MET CG   1 1 
       10 37358 3 3  8 MET H    H  -5.687 -27.768 -18.777 1.00 . C C . 740 MET H    1 1 
       10 37359 3 3  8 MET HA   H  -6.201 -28.111 -20.952 1.00 . C C . 740 MET HA   1 1 
       10 37360 3 3  8 MET HB2  H  -7.235 -25.252 -20.881 1.00 . C C . 740 MET HB2  1 1 
       10 37361 3 3  8 MET HB3  H  -7.690 -26.473 -22.061 1.00 . C C . 740 MET HB3  1 1 
       10 37362 3 3  8 MET HE1  H  -8.732 -23.751 -20.492 1.00 . C C . 740 MET HE1  1 1 
       10 37363 3 3  8 MET HE2  H  -9.242 -24.132 -18.845 1.00 . C C . 740 MET HE2  1 1 
       10 37364 3 3  8 MET HE3  H -10.386 -23.421 -19.985 1.00 . C C . 740 MET HE3  1 1 
       10 37365 3 3  8 MET HG2  H  -8.796 -27.771 -20.311 1.00 . C C . 740 MET HG2  1 1 
       10 37366 3 3  8 MET HG3  H  -8.270 -26.613 -19.090 1.00 . C C . 740 MET HG3  1 1 
       10 37367 3 3  8 MET N    N  -5.672 -26.945 -19.318 1.00 . C C . 740 MET N    1 1 
       10 37368 3 3  8 MET O    O  -3.943 -27.334 -21.925 1.00 . C C . 740 MET O    1 1 
       10 37369 3 3  8 MET SD   S -10.057 -25.747 -20.420 1.00 . C C . 740 MET SD   1 1 
       10 37370 3 3  9 ALA C    C  -2.694 -24.408 -22.322 1.00 . C C . 741 ALA C    1 1 
       10 37371 3 3  9 ALA CA   C  -3.963 -24.745 -23.109 1.00 . C C . 741 ALA CA   1 1 
       10 37372 3 3  9 ALA CB   C  -4.514 -23.479 -23.789 1.00 . C C . 741 ALA CB   1 1 
       10 37373 3 3  9 ALA H    H  -5.740 -24.767 -21.952 1.00 . C C . 741 ALA H    1 1 
       10 37374 3 3  9 ALA HA   H  -3.728 -25.469 -23.883 1.00 . C C . 741 ALA HA   1 1 
       10 37375 3 3  9 ALA HB1  H  -4.760 -22.733 -23.038 1.00 . C C . 741 ALA HB1  1 1 
       10 37376 3 3  9 ALA HB2  H  -5.404 -23.728 -24.341 1.00 . C C . 741 ALA HB2  1 1 
       10 37377 3 3  9 ALA HB3  H  -3.773 -23.078 -24.473 1.00 . C C . 741 ALA HB3  1 1 
       10 37378 3 3  9 ALA N    N  -4.983 -25.332 -22.212 1.00 . C C . 741 ALA N    1 1 
       10 37379 3 3  9 ALA O    O  -1.577 -24.560 -22.836 1.00 . C C . 741 ALA O    1 1 
       10 37380 3 3 10 SER C    C  -1.139 -22.246 -20.848 1.00 . C C . 742 SER C    1 1 
       10 37381 3 3 10 SER CA   C  -1.865 -23.426 -20.168 1.00 . C C . 742 SER CA   1 1 
       10 37382 3 3 10 SER CB   C  -0.911 -24.564 -19.723 1.00 . C C . 742 SER CB   1 1 
       10 37383 3 3 10 SER H    H  -3.843 -23.935 -20.740 1.00 . C C . 742 SER H    1 1 
       10 37384 3 3 10 SER HA   H  -2.381 -23.030 -19.296 1.00 . C C . 742 SER HA   1 1 
       10 37385 3 3 10 SER HB2  H  -0.345 -24.918 -20.574 1.00 . C C . 742 SER HB2  1 1 
       10 37386 3 3 10 SER HB3  H  -0.232 -24.194 -18.967 1.00 . C C . 742 SER HB3  1 1 
       10 37387 3 3 10 SER HG   H  -2.585 -25.459 -19.208 1.00 . C C . 742 SER HG   1 1 
       10 37388 3 3 10 SER N    N  -2.913 -23.943 -21.071 1.00 . C C . 742 SER N    1 1 
       10 37389 3 3 10 SER O    O   0.070 -22.058 -20.706 1.00 . C C . 742 SER O    1 1 
       10 37390 3 3 10 SER OG   O  -1.641 -25.657 -19.177 1.00 . C C . 742 SER OG   1 1 
       10 37391 3 3 11 GLN C    C  -2.596 -19.313 -22.576 1.00 . C C . 743 GLN C    1 1 
       10 37392 3 3 11 GLN CA   C  -1.451 -20.314 -22.381 1.00 . C C . 743 GLN CA   1 1 
       10 37393 3 3 11 GLN CB   C  -0.857 -20.847 -23.730 1.00 . C C . 743 GLN CB   1 1 
       10 37394 3 3 11 GLN CD   C  -1.106 -19.145 -25.685 1.00 . C C . 743 GLN CD   1 1 
       10 37395 3 3 11 GLN CG   C  -0.175 -19.781 -24.640 1.00 . C C . 743 GLN CG   1 1 
       10 37396 3 3 11 GLN H    H  -2.907 -21.605 -21.544 1.00 . C C . 743 GLN H    1 1 
       10 37397 3 3 11 GLN HA   H  -0.660 -19.823 -21.825 1.00 . C C . 743 GLN HA   1 1 
       10 37398 3 3 11 GLN HB2  H  -0.117 -21.603 -23.485 1.00 . C C . 743 GLN HB2  1 1 
       10 37399 3 3 11 GLN HB3  H  -1.646 -21.331 -24.296 1.00 . C C . 743 GLN HB3  1 1 
       10 37400 3 3 11 GLN HE21 H  -0.680 -20.564 -27.008 1.00 . C C . 743 GLN HE21 1 1 
       10 37401 3 3 11 GLN HE22 H  -1.777 -19.338 -27.534 1.00 . C C . 743 GLN HE22 1 1 
       10 37402 3 3 11 GLN HG2  H   0.222 -18.991 -24.013 1.00 . C C . 743 GLN HG2  1 1 
       10 37403 3 3 11 GLN HG3  H   0.656 -20.252 -25.162 1.00 . C C . 743 GLN HG3  1 1 
       10 37404 3 3 11 GLN N    N  -1.938 -21.437 -21.571 1.00 . C C . 743 GLN N    1 1 
       10 37405 3 3 11 GLN NE2  N  -1.195 -19.743 -26.859 1.00 . C C . 743 GLN NE2  1 1 
       10 37406 3 3 11 GLN O    O  -2.570 -18.229 -22.003 1.00 . C C . 743 GLN O    1 1 
       10 37407 3 3 11 GLN OE1  O  -1.749 -18.129 -25.435 1.00 . C C . 743 GLN OE1  1 1 
       10 37408 3 3 12 ALA C    C  -5.645 -18.556 -22.466 1.00 . C C . 744 ALA C    1 1 
       10 37409 3 3 12 ALA CA   C  -4.782 -18.881 -23.700 1.00 . C C . 744 ALA CA   1 1 
       10 37410 3 3 12 ALA CB   C  -5.604 -19.610 -24.774 1.00 . C C . 744 ALA CB   1 1 
       10 37411 3 3 12 ALA H    H  -3.583 -20.636 -23.685 1.00 . C C . 744 ALA H    1 1 
       10 37412 3 3 12 ALA HA   H  -4.410 -17.956 -24.126 1.00 . C C . 744 ALA HA   1 1 
       10 37413 3 3 12 ALA HB1  H  -6.454 -19.006 -25.063 1.00 . C C . 744 ALA HB1  1 1 
       10 37414 3 3 12 ALA HB2  H  -5.956 -20.565 -24.389 1.00 . C C . 744 ALA HB2  1 1 
       10 37415 3 3 12 ALA HB3  H  -4.980 -19.792 -25.640 1.00 . C C . 744 ALA HB3  1 1 
       10 37416 3 3 12 ALA N    N  -3.616 -19.725 -23.340 1.00 . C C . 744 ALA N    1 1 
       10 37417 3 3 12 ALA O    O  -6.067 -17.411 -22.247 1.00 . C C . 744 ALA O    1 1 
       10 37418 3 3 13 ASP C    C  -5.761 -18.881 -19.326 1.00 . C C . 745 ASP C    1 1 
       10 37419 3 3 13 ASP CA   C  -6.609 -19.554 -20.401 1.00 . C C . 745 ASP CA   1 1 
       10 37420 3 3 13 ASP CB   C  -7.004 -21.001 -19.934 1.00 . C C . 745 ASP CB   1 1 
       10 37421 3 3 13 ASP CG   C  -6.114 -22.104 -20.521 1.00 . C C . 745 ASP CG   1 1 
       10 37422 3 3 13 ASP H    H  -5.570 -20.471 -22.003 1.00 . C C . 745 ASP H    1 1 
       10 37423 3 3 13 ASP HA   H  -7.517 -18.976 -20.553 1.00 . C C . 745 ASP HA   1 1 
       10 37424 3 3 13 ASP HB2  H  -6.941 -21.075 -18.851 1.00 . C C . 745 ASP HB2  1 1 
       10 37425 3 3 13 ASP HB3  H  -8.020 -21.188 -20.224 1.00 . C C . 745 ASP HB3  1 1 
       10 37426 3 3 13 ASP N    N  -5.893 -19.604 -21.692 1.00 . C C . 745 ASP N    1 1 
       10 37427 3 3 13 ASP O    O  -6.251 -17.990 -18.591 1.00 . C C . 745 ASP O    1 1 
       10 37428 3 3 13 ASP OD1  O  -4.880 -22.044 -20.334 1.00 . C C . 745 ASP OD1  1 1 
       10 37429 3 3 13 ASP OD2  O  -6.631 -22.999 -21.213 1.00 . C C . 745 ASP OD2  1 1 
       10 37430 3 3 14 GLN C    C  -3.478 -17.332 -18.282 1.00 . C C . 746 GLN C    1 1 
       10 37431 3 3 14 GLN CA   C  -3.490 -18.856 -18.292 1.00 . C C . 746 GLN CA   1 1 
       10 37432 3 3 14 GLN CB   C  -2.054 -19.415 -18.593 1.00 . C C . 746 GLN CB   1 1 
       10 37433 3 3 14 GLN CD   C   0.517 -19.150 -18.084 1.00 . C C . 746 GLN CD   1 1 
       10 37434 3 3 14 GLN CG   C  -0.897 -18.557 -17.987 1.00 . C C . 746 GLN CG   1 1 
       10 37435 3 3 14 GLN H    H  -4.242 -20.096 -19.839 1.00 . C C . 746 GLN H    1 1 
       10 37436 3 3 14 GLN HA   H  -3.793 -19.208 -17.306 1.00 . C C . 746 GLN HA   1 1 
       10 37437 3 3 14 GLN HB2  H  -1.976 -20.422 -18.191 1.00 . C C . 746 GLN HB2  1 1 
       10 37438 3 3 14 GLN HB3  H  -1.915 -19.467 -19.668 1.00 . C C . 746 GLN HB3  1 1 
       10 37439 3 3 14 GLN HE21 H   1.132 -18.071 -16.510 1.00 . C C . 746 GLN HE21 1 1 
       10 37440 3 3 14 GLN HE22 H   2.319 -19.099 -17.243 1.00 . C C . 746 GLN HE22 1 1 
       10 37441 3 3 14 GLN HG2  H  -0.878 -17.604 -18.504 1.00 . C C . 746 GLN HG2  1 1 
       10 37442 3 3 14 GLN HG3  H  -1.122 -18.381 -16.944 1.00 . C C . 746 GLN HG3  1 1 
       10 37443 3 3 14 GLN N    N  -4.492 -19.354 -19.245 1.00 . C C . 746 GLN N    1 1 
       10 37444 3 3 14 GLN NE2  N   1.415 -18.737 -17.188 1.00 . C C . 746 GLN NE2  1 1 
       10 37445 3 3 14 GLN O    O  -3.858 -16.750 -17.285 1.00 . C C . 746 GLN O    1 1 
       10 37446 3 3 14 GLN OE1  O   0.823 -19.924 -18.987 1.00 . C C . 746 GLN OE1  1 1 
       10 37447 3 3 15 LYS C    C  -4.127 -14.455 -19.082 1.00 . C C . 747 LYS C    1 1 
       10 37448 3 3 15 LYS CA   C  -2.932 -15.275 -19.545 1.00 . C C . 747 LYS CA   1 1 
       10 37449 3 3 15 LYS CB   C  -2.532 -14.882 -20.977 1.00 . C C . 747 LYS CB   1 1 
       10 37450 3 3 15 LYS CD   C  -2.980 -14.973 -23.487 1.00 . C C . 747 LYS CD   1 1 
       10 37451 3 3 15 LYS CE   C  -1.555 -15.515 -23.717 1.00 . C C . 747 LYS CE   1 1 
       10 37452 3 3 15 LYS CG   C  -3.521 -15.290 -22.079 1.00 . C C . 747 LYS CG   1 1 
       10 37453 3 3 15 LYS H    H  -3.150 -17.249 -20.274 1.00 . C C . 747 LYS H    1 1 
       10 37454 3 3 15 LYS HA   H  -2.092 -15.064 -18.888 1.00 . C C . 747 LYS HA   1 1 
       10 37455 3 3 15 LYS HB2  H  -2.410 -13.809 -21.023 1.00 . C C . 747 LYS HB2  1 1 
       10 37456 3 3 15 LYS HB3  H  -1.578 -15.346 -21.197 1.00 . C C . 747 LYS HB3  1 1 
       10 37457 3 3 15 LYS HD2  H  -3.640 -15.417 -24.217 1.00 . C C . 747 LYS HD2  1 1 
       10 37458 3 3 15 LYS HD3  H  -2.972 -13.897 -23.620 1.00 . C C . 747 LYS HD3  1 1 
       10 37459 3 3 15 LYS HE2  H  -0.891 -15.101 -22.966 1.00 . C C . 747 LYS HE2  1 1 
       10 37460 3 3 15 LYS HE3  H  -1.565 -16.595 -23.620 1.00 . C C . 747 LYS HE3  1 1 
       10 37461 3 3 15 LYS HG2  H  -3.704 -16.357 -22.005 1.00 . C C . 747 LYS HG2  1 1 
       10 37462 3 3 15 LYS HG3  H  -4.455 -14.758 -21.928 1.00 . C C . 747 LYS HG3  1 1 
       10 37463 3 3 15 LYS HZ1  H  -1.489 -15.731 -25.789 1.00 . C C . 747 LYS HZ1  1 1 
       10 37464 3 3 15 LYS HZ2  H  -0.005 -15.322 -25.089 1.00 . C C . 747 LYS HZ2  1 1 
       10 37465 3 3 15 LYS HZ3  H  -1.209 -14.152 -25.255 1.00 . C C . 747 LYS HZ3  1 1 
       10 37466 3 3 15 LYS N    N  -3.185 -16.715 -19.451 1.00 . C C . 747 LYS N    1 1 
       10 37467 3 3 15 LYS NZ   N  -1.028 -15.157 -25.055 1.00 . C C . 747 LYS NZ   1 1 
       10 37468 3 3 15 LYS O    O  -3.960 -13.511 -18.344 1.00 . C C . 747 LYS O    1 1 
       10 37469 3 3 16 GLU C    C  -6.784 -14.194 -17.590 1.00 . C C . 748 GLU C    1 1 
       10 37470 3 3 16 GLU CA   C  -6.585 -14.224 -19.123 1.00 . C C . 748 GLU CA   1 1 
       10 37471 3 3 16 GLU CB   C  -7.755 -14.994 -19.808 1.00 . C C . 748 GLU CB   1 1 
       10 37472 3 3 16 GLU CD   C  -9.558 -13.162 -19.512 1.00 . C C . 748 GLU CD   1 1 
       10 37473 3 3 16 GLU CG   C  -9.178 -14.642 -19.304 1.00 . C C . 748 GLU CG   1 1 
       10 37474 3 3 16 GLU H    H  -5.358 -15.666 -20.073 1.00 . C C . 748 GLU H    1 1 
       10 37475 3 3 16 GLU HA   H  -6.545 -13.202 -19.498 1.00 . C C . 748 GLU HA   1 1 
       10 37476 3 3 16 GLU HB2  H  -7.721 -14.805 -20.873 1.00 . C C . 748 GLU HB2  1 1 
       10 37477 3 3 16 GLU HB3  H  -7.599 -16.060 -19.650 1.00 . C C . 748 GLU HB3  1 1 
       10 37478 3 3 16 GLU HG2  H  -9.900 -15.266 -19.830 1.00 . C C . 748 GLU HG2  1 1 
       10 37479 3 3 16 GLU HG3  H  -9.231 -14.881 -18.236 1.00 . C C . 748 GLU HG3  1 1 
       10 37480 3 3 16 GLU N    N  -5.323 -14.880 -19.489 1.00 . C C . 748 GLU N    1 1 
       10 37481 3 3 16 GLU O    O  -6.894 -13.117 -16.971 1.00 . C C . 748 GLU O    1 1 
       10 37482 3 3 16 GLU OE1  O  -9.791 -12.751 -20.673 1.00 . C C . 748 GLU OE1  1 1 
       10 37483 3 3 16 GLU OE2  O  -9.620 -12.405 -18.519 1.00 . C C . 748 GLU OE2  1 1 
       10 37484 3 3 17 GLU C    C  -5.865 -14.999 -14.700 1.00 . C C . 749 GLU C    1 1 
       10 37485 3 3 17 GLU CA   C  -7.049 -15.547 -15.544 1.00 . C C . 749 GLU CA   1 1 
       10 37486 3 3 17 GLU CB   C  -7.354 -17.031 -15.237 1.00 . C C . 749 GLU CB   1 1 
       10 37487 3 3 17 GLU CD   C  -8.820 -19.076 -15.787 1.00 . C C . 749 GLU CD   1 1 
       10 37488 3 3 17 GLU CG   C  -8.524 -17.598 -16.074 1.00 . C C . 749 GLU CG   1 1 
       10 37489 3 3 17 GLU H    H  -6.572 -16.201 -17.520 1.00 . C C . 749 GLU H    1 1 
       10 37490 3 3 17 GLU HA   H  -7.936 -14.954 -15.322 1.00 . C C . 749 GLU HA   1 1 
       10 37491 3 3 17 GLU HB2  H  -6.469 -17.626 -15.436 1.00 . C C . 749 GLU HB2  1 1 
       10 37492 3 3 17 GLU HB3  H  -7.607 -17.127 -14.184 1.00 . C C . 749 GLU HB3  1 1 
       10 37493 3 3 17 GLU HG2  H  -9.419 -17.013 -15.873 1.00 . C C . 749 GLU HG2  1 1 
       10 37494 3 3 17 GLU HG3  H  -8.275 -17.489 -17.124 1.00 . C C . 749 GLU HG3  1 1 
       10 37495 3 3 17 GLU N    N  -6.777 -15.393 -16.984 1.00 . C C . 749 GLU N    1 1 
       10 37496 3 3 17 GLU O    O  -6.022 -14.625 -13.535 1.00 . C C . 749 GLU O    1 1 
       10 37497 3 3 17 GLU OE1  O  -9.672 -19.370 -14.913 1.00 . C C . 749 GLU OE1  1 1 
       10 37498 3 3 17 GLU OE2  O  -8.214 -19.953 -16.439 1.00 . C C . 749 GLU OE2  1 1 
       10 37499 3 3 18 GLU C    C  -3.408 -12.879 -14.833 1.00 . C C . 750 GLU C    1 1 
       10 37500 3 3 18 GLU CA   C  -3.458 -14.412 -14.739 1.00 . C C . 750 GLU CA   1 1 
       10 37501 3 3 18 GLU CB   C  -2.278 -15.075 -15.462 1.00 . C C . 750 GLU CB   1 1 
       10 37502 3 3 18 GLU CD   C   0.118 -15.842 -15.462 1.00 . C C . 750 GLU CD   1 1 
       10 37503 3 3 18 GLU CG   C  -0.896 -14.867 -14.853 1.00 . C C . 750 GLU CG   1 1 
       10 37504 3 3 18 GLU H    H  -4.660 -15.216 -16.263 1.00 . C C . 750 GLU H    1 1 
       10 37505 3 3 18 GLU HA   H  -3.443 -14.701 -13.693 1.00 . C C . 750 GLU HA   1 1 
       10 37506 3 3 18 GLU HB2  H  -2.470 -16.143 -15.488 1.00 . C C . 750 GLU HB2  1 1 
       10 37507 3 3 18 GLU HB3  H  -2.256 -14.718 -16.494 1.00 . C C . 750 GLU HB3  1 1 
       10 37508 3 3 18 GLU HG2  H  -0.568 -13.847 -15.043 1.00 . C C . 750 GLU HG2  1 1 
       10 37509 3 3 18 GLU HG3  H  -0.951 -15.025 -13.782 1.00 . C C . 750 GLU HG3  1 1 
       10 37510 3 3 18 GLU N    N  -4.695 -14.919 -15.336 1.00 . C C . 750 GLU N    1 1 
       10 37511 3 3 18 GLU O    O  -2.811 -12.234 -13.984 1.00 . C C . 750 GLU O    1 1 
       10 37512 3 3 18 GLU OE1  O   0.557 -16.794 -14.765 1.00 . C C . 750 GLU OE1  1 1 
       10 37513 3 3 18 GLU OE2  O   0.445 -15.692 -16.657 1.00 . C C . 750 GLU OE2  1 1 
       10 37514 3 3 19 LEU C    C  -5.295 -10.449 -14.846 1.00 . C C . 751 LEU C    1 1 
       10 37515 3 3 19 LEU CA   C  -4.305 -10.849 -15.943 1.00 . C C . 751 LEU CA   1 1 
       10 37516 3 3 19 LEU CB   C  -4.842 -10.406 -17.342 1.00 . C C . 751 LEU CB   1 1 
       10 37517 3 3 19 LEU CD1  C  -4.453 -10.028 -19.861 1.00 . C C . 751 LEU CD1  1 1 
       10 37518 3 3 19 LEU CD2  C  -2.546  -9.697 -18.219 1.00 . C C . 751 LEU CD2  1 1 
       10 37519 3 3 19 LEU CG   C  -3.824 -10.487 -18.527 1.00 . C C . 751 LEU CG   1 1 
       10 37520 3 3 19 LEU H    H  -4.452 -12.882 -16.553 1.00 . C C . 751 LEU H    1 1 
       10 37521 3 3 19 LEU HA   H  -3.354 -10.358 -15.752 1.00 . C C . 751 LEU HA   1 1 
       10 37522 3 3 19 LEU HB2  H  -5.699 -11.029 -17.589 1.00 . C C . 751 LEU HB2  1 1 
       10 37523 3 3 19 LEU HB3  H  -5.187  -9.381 -17.268 1.00 . C C . 751 LEU HB3  1 1 
       10 37524 3 3 19 LEU HD11 H  -4.769  -8.994 -19.789 1.00 . C C . 751 LEU HD11 1 1 
       10 37525 3 3 19 LEU HD12 H  -5.314 -10.646 -20.084 1.00 . C C . 751 LEU HD12 1 1 
       10 37526 3 3 19 LEU HD13 H  -3.733 -10.128 -20.661 1.00 . C C . 751 LEU HD13 1 1 
       10 37527 3 3 19 LEU HD21 H  -2.789  -8.659 -18.029 1.00 . C C . 751 LEU HD21 1 1 
       10 37528 3 3 19 LEU HD22 H  -1.874  -9.761 -19.061 1.00 . C C . 751 LEU HD22 1 1 
       10 37529 3 3 19 LEU HD23 H  -2.063 -10.121 -17.349 1.00 . C C . 751 LEU HD23 1 1 
       10 37530 3 3 19 LEU HG   H  -3.532 -11.519 -18.659 1.00 . C C . 751 LEU HG   1 1 
       10 37531 3 3 19 LEU N    N  -4.080 -12.305 -15.858 1.00 . C C . 751 LEU N    1 1 
       10 37532 3 3 19 LEU O    O  -5.162  -9.394 -14.231 1.00 . C C . 751 LEU O    1 1 
       10 37533 3 3 20 LEU C    C  -6.416 -11.261 -12.135 1.00 . C C . 752 LEU C    1 1 
       10 37534 3 3 20 LEU CA   C  -7.210 -11.183 -13.465 1.00 . C C . 752 LEU CA   1 1 
       10 37535 3 3 20 LEU CB   C  -8.345 -12.252 -13.546 1.00 . C C . 752 LEU CB   1 1 
       10 37536 3 3 20 LEU CD1  C  -9.529 -12.050 -11.224 1.00 . C C . 752 LEU CD1  1 1 
       10 37537 3 3 20 LEU CD2  C -10.275 -10.591 -13.184 1.00 . C C . 752 LEU CD2  1 1 
       10 37538 3 3 20 LEU CG   C  -9.681 -11.959 -12.761 1.00 . C C . 752 LEU CG   1 1 
       10 37539 3 3 20 LEU H    H  -6.399 -12.093 -15.215 1.00 . C C . 752 LEU H    1 1 
       10 37540 3 3 20 LEU HA   H  -7.653 -10.193 -13.546 1.00 . C C . 752 LEU HA   1 1 
       10 37541 3 3 20 LEU HB2  H  -8.602 -12.379 -14.594 1.00 . C C . 752 LEU HB2  1 1 
       10 37542 3 3 20 LEU HB3  H  -7.944 -13.201 -13.197 1.00 . C C . 752 LEU HB3  1 1 
       10 37543 3 3 20 LEU HD11 H  -8.850 -11.281 -10.871 1.00 . C C . 752 LEU HD11 1 1 
       10 37544 3 3 20 LEU HD12 H  -9.136 -13.021 -10.956 1.00 . C C . 752 LEU HD12 1 1 
       10 37545 3 3 20 LEU HD13 H -10.495 -11.917 -10.752 1.00 . C C . 752 LEU HD13 1 1 
       10 37546 3 3 20 LEU HD21 H  -9.592  -9.791 -12.923 1.00 . C C . 752 LEU HD21 1 1 
       10 37547 3 3 20 LEU HD22 H -11.221 -10.431 -12.681 1.00 . C C . 752 LEU HD22 1 1 
       10 37548 3 3 20 LEU HD23 H -10.439 -10.582 -14.254 1.00 . C C . 752 LEU HD23 1 1 
       10 37549 3 3 20 LEU HG   H -10.404 -12.715 -13.039 1.00 . C C . 752 LEU HG   1 1 
       10 37550 3 3 20 LEU N    N  -6.282 -11.329 -14.599 1.00 . C C . 752 LEU N    1 1 
       10 37551 3 3 20 LEU O    O  -6.676 -10.483 -11.227 1.00 . C C . 752 LEU O    1 1 
       10 37552 3 3 21 LEU C    C  -3.663 -10.991 -10.725 1.00 . C C . 753 LEU C    1 1 
       10 37553 3 3 21 LEU CA   C  -4.491 -12.290 -10.908 1.00 . C C . 753 LEU CA   1 1 
       10 37554 3 3 21 LEU CB   C  -3.518 -13.483 -11.094 1.00 . C C . 753 LEU CB   1 1 
       10 37555 3 3 21 LEU CD1  C  -3.064 -14.095  -8.621 1.00 . C C . 753 LEU CD1  1 1 
       10 37556 3 3 21 LEU CD2  C  -1.348 -14.667 -10.422 1.00 . C C . 753 LEU CD2  1 1 
       10 37557 3 3 21 LEU CG   C  -2.443 -13.684  -9.974 1.00 . C C . 753 LEU CG   1 1 
       10 37558 3 3 21 LEU H    H  -5.327 -12.823 -12.805 1.00 . C C . 753 LEU H    1 1 
       10 37559 3 3 21 LEU HA   H  -5.092 -12.457 -10.019 1.00 . C C . 753 LEU HA   1 1 
       10 37560 3 3 21 LEU HB2  H  -4.102 -14.392 -11.182 1.00 . C C . 753 LEU HB2  1 1 
       10 37561 3 3 21 LEU HB3  H  -2.996 -13.328 -12.036 1.00 . C C . 753 LEU HB3  1 1 
       10 37562 3 3 21 LEU HD11 H  -3.731 -13.314  -8.282 1.00 . C C . 753 LEU HD11 1 1 
       10 37563 3 3 21 LEU HD12 H  -2.276 -14.230  -7.890 1.00 . C C . 753 LEU HD12 1 1 
       10 37564 3 3 21 LEU HD13 H  -3.616 -15.017  -8.731 1.00 . C C . 753 LEU HD13 1 1 
       10 37565 3 3 21 LEU HD21 H  -1.783 -15.632 -10.647 1.00 . C C . 753 LEU HD21 1 1 
       10 37566 3 3 21 LEU HD22 H  -0.614 -14.774  -9.634 1.00 . C C . 753 LEU HD22 1 1 
       10 37567 3 3 21 LEU HD23 H  -0.860 -14.277 -11.307 1.00 . C C . 753 LEU HD23 1 1 
       10 37568 3 3 21 LEU HG   H  -1.952 -12.732  -9.802 1.00 . C C . 753 LEU HG   1 1 
       10 37569 3 3 21 LEU N    N  -5.424 -12.181 -12.064 1.00 . C C . 753 LEU N    1 1 
       10 37570 3 3 21 LEU O    O  -3.430 -10.545  -9.591 1.00 . C C . 753 LEU O    1 1 
       10 37571 3 3 22 PHE C    C  -3.365  -7.981 -11.334 1.00 . C C . 754 PHE C    1 1 
       10 37572 3 3 22 PHE CA   C  -2.468  -9.121 -11.821 1.00 . C C . 754 PHE CA   1 1 
       10 37573 3 3 22 PHE CB   C  -1.814  -8.794 -13.196 1.00 . C C . 754 PHE CB   1 1 
       10 37574 3 3 22 PHE CD1  C   0.474  -9.724 -12.621 1.00 . C C . 754 PHE CD1  1 1 
       10 37575 3 3 22 PHE CD2  C  -0.544 -10.482 -14.637 1.00 . C C . 754 PHE CD2  1 1 
       10 37576 3 3 22 PHE CE1  C   1.563 -10.531 -12.864 1.00 . C C . 754 PHE CE1  1 1 
       10 37577 3 3 22 PHE CE2  C   0.552 -11.289 -14.875 1.00 . C C . 754 PHE CE2  1 1 
       10 37578 3 3 22 PHE CG   C  -0.605  -9.683 -13.502 1.00 . C C . 754 PHE CG   1 1 
       10 37579 3 3 22 PHE CZ   C   1.601 -11.315 -13.989 1.00 . C C . 754 PHE CZ   1 1 
       10 37580 3 3 22 PHE H    H  -3.394 -10.813 -12.714 1.00 . C C . 754 PHE H    1 1 
       10 37581 3 3 22 PHE HA   H  -1.677  -9.261 -11.091 1.00 . C C . 754 PHE HA   1 1 
       10 37582 3 3 22 PHE HB2  H  -2.548  -8.923 -13.983 1.00 . C C . 754 PHE HB2  1 1 
       10 37583 3 3 22 PHE HB3  H  -1.473  -7.763 -13.203 1.00 . C C . 754 PHE HB3  1 1 
       10 37584 3 3 22 PHE HD1  H   0.455  -9.109 -11.726 1.00 . C C . 754 PHE HD1  1 1 
       10 37585 3 3 22 PHE HD2  H  -1.367 -10.470 -15.343 1.00 . C C . 754 PHE HD2  1 1 
       10 37586 3 3 22 PHE HE1  H   2.391 -10.545 -12.169 1.00 . C C . 754 PHE HE1  1 1 
       10 37587 3 3 22 PHE HE2  H   0.584 -11.907 -15.769 1.00 . C C . 754 PHE HE2  1 1 
       10 37588 3 3 22 PHE HZ   H   2.460 -11.952 -14.180 1.00 . C C . 754 PHE HZ   1 1 
       10 37589 3 3 22 PHE N    N  -3.215 -10.391 -11.850 1.00 . C C . 754 PHE N    1 1 
       10 37590 3 3 22 PHE O    O  -2.908  -7.069 -10.629 1.00 . C C . 754 PHE O    1 1 
       10 37591 3 3 23 TRP C    C  -5.972  -7.439  -9.689 1.00 . C C . 755 TRP C    1 1 
       10 37592 3 3 23 TRP CA   C  -5.667  -7.149 -11.166 1.00 . C C . 755 TRP CA   1 1 
       10 37593 3 3 23 TRP CB   C  -6.961  -7.185 -12.021 1.00 . C C . 755 TRP CB   1 1 
       10 37594 3 3 23 TRP CD1  C  -9.295  -6.274 -11.442 1.00 . C C . 755 TRP CD1  1 1 
       10 37595 3 3 23 TRP CD2  C  -7.682  -4.709 -11.412 1.00 . C C . 755 TRP CD2  1 1 
       10 37596 3 3 23 TRP CE2  C  -8.898  -4.108 -11.071 1.00 . C C . 755 TRP CE2  1 1 
       10 37597 3 3 23 TRP CE3  C  -6.521  -3.909 -11.451 1.00 . C C . 755 TRP CE3  1 1 
       10 37598 3 3 23 TRP CG   C  -7.960  -6.113 -11.647 1.00 . C C . 755 TRP CG   1 1 
       10 37599 3 3 23 TRP CH2  C  -7.860  -2.005 -10.818 1.00 . C C . 755 TRP CH2  1 1 
       10 37600 3 3 23 TRP CZ2  C  -8.998  -2.761 -10.767 1.00 . C C . 755 TRP CZ2  1 1 
       10 37601 3 3 23 TRP CZ3  C  -6.627  -2.567 -11.160 1.00 . C C . 755 TRP CZ3  1 1 
       10 37602 3 3 23 TRP H    H  -4.934  -8.786 -12.287 1.00 . C C . 755 TRP H    1 1 
       10 37603 3 3 23 TRP HA   H  -5.240  -6.148 -11.234 1.00 . C C . 755 TRP HA   1 1 
       10 37604 3 3 23 TRP HB2  H  -6.702  -7.041 -13.064 1.00 . C C . 755 TRP HB2  1 1 
       10 37605 3 3 23 TRP HB3  H  -7.439  -8.153 -11.912 1.00 . C C . 755 TRP HB3  1 1 
       10 37606 3 3 23 TRP HD1  H  -9.818  -7.216 -11.544 1.00 . C C . 755 TRP HD1  1 1 
       10 37607 3 3 23 TRP HE1  H -10.810  -4.934 -10.903 1.00 . C C . 755 TRP HE1  1 1 
       10 37608 3 3 23 TRP HE3  H  -5.561  -4.331 -11.720 1.00 . C C . 755 TRP HE3  1 1 
       10 37609 3 3 23 TRP HH2  H  -7.904  -0.950 -10.585 1.00 . C C . 755 TRP HH2  1 1 
       10 37610 3 3 23 TRP HZ2  H  -9.943  -2.308 -10.505 1.00 . C C . 755 TRP HZ2  1 1 
       10 37611 3 3 23 TRP HZ3  H  -5.740  -1.938 -11.193 1.00 . C C . 755 TRP HZ3  1 1 
       10 37612 3 3 23 TRP N    N  -4.657  -8.072 -11.675 1.00 . C C . 755 TRP N    1 1 
       10 37613 3 3 23 TRP NE1  N  -9.863  -5.076 -11.098 1.00 . C C . 755 TRP NE1  1 1 
       10 37614 3 3 23 TRP O    O  -6.294  -6.528  -8.945 1.00 . C C . 755 TRP O    1 1 
       10 37615 3 3 24 THR C    C  -4.882  -8.428  -7.013 1.00 . C C . 756 THR C    1 1 
       10 37616 3 3 24 THR CA   C  -5.986  -9.103  -7.851 1.00 . C C . 756 THR CA   1 1 
       10 37617 3 3 24 THR CB   C  -5.937 -10.661  -7.686 1.00 . C C . 756 THR CB   1 1 
       10 37618 3 3 24 THR CG2  C  -6.084 -11.118  -6.220 1.00 . C C . 756 THR CG2  1 1 
       10 37619 3 3 24 THR H    H  -5.607  -9.402  -9.916 1.00 . C C . 756 THR H    1 1 
       10 37620 3 3 24 THR HA   H  -6.963  -8.747  -7.516 1.00 . C C . 756 THR HA   1 1 
       10 37621 3 3 24 THR HB   H  -4.977 -11.013  -8.063 1.00 . C C . 756 THR HB   1 1 
       10 37622 3 3 24 THR HG1  H  -7.177 -10.692  -9.228 1.00 . C C . 756 THR HG1  1 1 
       10 37623 3 3 24 THR HG21 H  -5.285 -10.693  -5.621 1.00 . C C . 756 THR HG21 1 1 
       10 37624 3 3 24 THR HG22 H  -6.026 -12.198  -6.169 1.00 . C C . 756 THR HG22 1 1 
       10 37625 3 3 24 THR HG23 H  -7.037 -10.792  -5.829 1.00 . C C . 756 THR HG23 1 1 
       10 37626 3 3 24 THR N    N  -5.833  -8.711  -9.264 1.00 . C C . 756 THR N    1 1 
       10 37627 3 3 24 THR O    O  -5.136  -7.981  -5.891 1.00 . C C . 756 THR O    1 1 
       10 37628 3 3 24 THR OG1  O  -6.975 -11.264  -8.484 1.00 . C C . 756 THR OG1  1 1 
       10 37629 3 3 25 TYR C    C  -2.918  -6.091  -6.884 1.00 . C C . 757 TYR C    1 1 
       10 37630 3 3 25 TYR CA   C  -2.564  -7.573  -6.980 1.00 . C C . 757 TYR CA   1 1 
       10 37631 3 3 25 TYR CB   C  -1.247  -7.723  -7.784 1.00 . C C . 757 TYR CB   1 1 
       10 37632 3 3 25 TYR CD1  C  -0.731  -9.983  -6.800 1.00 . C C . 757 TYR CD1  1 1 
       10 37633 3 3 25 TYR CD2  C  -0.303  -9.666  -9.120 1.00 . C C . 757 TYR CD2  1 1 
       10 37634 3 3 25 TYR CE1  C  -0.280 -11.262  -6.901 1.00 . C C . 757 TYR CE1  1 1 
       10 37635 3 3 25 TYR CE2  C   0.147 -10.955  -9.220 1.00 . C C . 757 TYR CE2  1 1 
       10 37636 3 3 25 TYR CG   C  -0.755  -9.151  -7.908 1.00 . C C . 757 TYR CG   1 1 
       10 37637 3 3 25 TYR CZ   C   0.156 -11.749  -8.103 1.00 . C C . 757 TYR CZ   1 1 
       10 37638 3 3 25 TYR H    H  -3.512  -8.794  -8.453 1.00 . C C . 757 TYR H    1 1 
       10 37639 3 3 25 TYR HA   H  -2.410  -7.971  -5.976 1.00 . C C . 757 TYR HA   1 1 
       10 37640 3 3 25 TYR HB2  H  -1.395  -7.328  -8.783 1.00 . C C . 757 TYR HB2  1 1 
       10 37641 3 3 25 TYR HB3  H  -0.461  -7.152  -7.299 1.00 . C C . 757 TYR HB3  1 1 
       10 37642 3 3 25 TYR HD1  H  -1.080  -9.611  -5.848 1.00 . C C . 757 TYR HD1  1 1 
       10 37643 3 3 25 TYR HD2  H  -0.317  -9.034  -9.999 1.00 . C C . 757 TYR HD2  1 1 
       10 37644 3 3 25 TYR HE1  H  -0.268 -11.891  -6.028 1.00 . C C . 757 TYR HE1  1 1 
       10 37645 3 3 25 TYR HE2  H   0.496 -11.340 -10.174 1.00 . C C . 757 TYR HE2  1 1 
       10 37646 3 3 25 TYR HH   H   1.393 -13.067  -8.731 1.00 . C C . 757 TYR HH   1 1 
       10 37647 3 3 25 TYR N    N  -3.667  -8.328  -7.594 1.00 . C C . 757 TYR N    1 1 
       10 37648 3 3 25 TYR O    O  -3.154  -5.582  -5.787 1.00 . C C . 757 TYR O    1 1 
       10 37649 3 3 25 TYR OH   O   0.605 -13.035  -8.185 1.00 . C C . 757 TYR OH   1 1 
       10 37650 3 3 26 ILE C    C  -4.354  -3.413  -7.451 1.00 . C C . 758 ILE C    1 1 
       10 37651 3 3 26 ILE CA   C  -3.117  -3.977  -8.180 1.00 . C C . 758 ILE CA   1 1 
       10 37652 3 3 26 ILE CB   C  -3.082  -3.504  -9.687 1.00 . C C . 758 ILE CB   1 1 
       10 37653 3 3 26 ILE CD1  C  -1.692  -3.723 -11.876 1.00 . C C . 758 ILE CD1  1 1 
       10 37654 3 3 26 ILE CG1  C  -1.819  -4.071 -10.401 1.00 . C C . 758 ILE CG1  1 1 
       10 37655 3 3 26 ILE CG2  C  -3.108  -1.962  -9.792 1.00 . C C . 758 ILE CG2  1 1 
       10 37656 3 3 26 ILE H    H  -3.090  -5.977  -8.892 1.00 . C C . 758 ILE H    1 1 
       10 37657 3 3 26 ILE HA   H  -2.227  -3.581  -7.692 1.00 . C C . 758 ILE HA   1 1 
       10 37658 3 3 26 ILE HB   H  -3.970  -3.887 -10.182 1.00 . C C . 758 ILE HB   1 1 
       10 37659 3 3 26 ILE HD11 H  -1.635  -2.651 -12.000 1.00 . C C . 758 ILE HD11 1 1 
       10 37660 3 3 26 ILE HD12 H  -2.545  -4.107 -12.416 1.00 . C C . 758 ILE HD12 1 1 
       10 37661 3 3 26 ILE HD13 H  -0.785  -4.181 -12.268 1.00 . C C . 758 ILE HD13 1 1 
       10 37662 3 3 26 ILE HG12 H  -0.928  -3.701  -9.909 1.00 . C C . 758 ILE HG12 1 1 
       10 37663 3 3 26 ILE HG13 H  -1.825  -5.153 -10.327 1.00 . C C . 758 ILE HG13 1 1 
       10 37664 3 3 26 ILE HG21 H  -2.243  -1.551  -9.280 1.00 . C C . 758 ILE HG21 1 1 
       10 37665 3 3 26 ILE HG22 H  -4.010  -1.576  -9.327 1.00 . C C . 758 ILE HG22 1 1 
       10 37666 3 3 26 ILE HG23 H  -3.089  -1.660 -10.829 1.00 . C C . 758 ILE HG23 1 1 
       10 37667 3 3 26 ILE N    N  -3.042  -5.443  -8.068 1.00 . C C . 758 ILE N    1 1 
       10 37668 3 3 26 ILE O    O  -4.277  -2.362  -6.820 1.00 . C C . 758 ILE O    1 1 
       10 37669 3 3 27 GLN C    C  -6.576  -3.809  -5.300 1.00 . C C . 759 GLN C    1 1 
       10 37670 3 3 27 GLN CA   C  -6.716  -3.728  -6.835 1.00 . C C . 759 GLN CA   1 1 
       10 37671 3 3 27 GLN CB   C  -7.912  -4.585  -7.315 1.00 . C C . 759 GLN CB   1 1 
       10 37672 3 3 27 GLN CD   C -10.473  -4.862  -7.446 1.00 . C C . 759 GLN CD   1 1 
       10 37673 3 3 27 GLN CG   C  -9.294  -3.933  -7.129 1.00 . C C . 759 GLN CG   1 1 
       10 37674 3 3 27 GLN H    H  -5.456  -5.005  -7.958 1.00 . C C . 759 GLN H    1 1 
       10 37675 3 3 27 GLN HA   H  -6.893  -2.695  -7.117 1.00 . C C . 759 GLN HA   1 1 
       10 37676 3 3 27 GLN HB2  H  -7.784  -4.790  -8.376 1.00 . C C . 759 GLN HB2  1 1 
       10 37677 3 3 27 GLN HB3  H  -7.905  -5.534  -6.787 1.00 . C C . 759 GLN HB3  1 1 
       10 37678 3 3 27 GLN HE21 H  -9.400  -5.908  -8.764 1.00 . C C . 759 GLN HE21 1 1 
       10 37679 3 3 27 GLN HE22 H -11.018  -6.445  -8.518 1.00 . C C . 759 GLN HE22 1 1 
       10 37680 3 3 27 GLN HG2  H  -9.383  -3.603  -6.102 1.00 . C C . 759 GLN HG2  1 1 
       10 37681 3 3 27 GLN HG3  H  -9.357  -3.067  -7.787 1.00 . C C . 759 GLN HG3  1 1 
       10 37682 3 3 27 GLN N    N  -5.472  -4.153  -7.485 1.00 . C C . 759 GLN N    1 1 
       10 37683 3 3 27 GLN NE2  N -10.279  -5.834  -8.338 1.00 . C C . 759 GLN NE2  1 1 
       10 37684 3 3 27 GLN O    O  -6.846  -2.841  -4.596 1.00 . C C . 759 GLN O    1 1 
       10 37685 3 3 27 GLN OE1  O -11.561  -4.716  -6.885 1.00 . C C . 759 GLN OE1  1 1 
       10 37686 3 3 28 ALA C    C  -4.882  -4.442  -2.660 1.00 . C C . 760 ALA C    1 1 
       10 37687 3 3 28 ALA CA   C  -6.001  -5.236  -3.346 1.00 . C C . 760 ALA CA   1 1 
       10 37688 3 3 28 ALA CB   C  -5.807  -6.727  -3.095 1.00 . C C . 760 ALA CB   1 1 
       10 37689 3 3 28 ALA H    H  -5.775  -5.654  -5.428 1.00 . C C . 760 ALA H    1 1 
       10 37690 3 3 28 ALA HA   H  -6.953  -4.952  -2.900 1.00 . C C . 760 ALA HA   1 1 
       10 37691 3 3 28 ALA HB1  H  -6.612  -7.283  -3.555 1.00 . C C . 760 ALA HB1  1 1 
       10 37692 3 3 28 ALA HB2  H  -5.802  -6.929  -2.028 1.00 . C C . 760 ALA HB2  1 1 
       10 37693 3 3 28 ALA HB3  H  -4.869  -7.054  -3.524 1.00 . C C . 760 ALA HB3  1 1 
       10 37694 3 3 28 ALA N    N  -6.091  -4.965  -4.801 1.00 . C C . 760 ALA N    1 1 
       10 37695 3 3 28 ALA O    O  -4.916  -4.250  -1.439 1.00 . C C . 760 ALA O    1 1 
       10 37696 3 3 29 MET C    C  -3.160  -1.695  -2.994 1.00 . C C . 761 MET C    1 1 
       10 37697 3 3 29 MET CA   C  -2.785  -3.192  -2.897 1.00 . C C . 761 MET CA   1 1 
       10 37698 3 3 29 MET CB   C  -1.433  -3.544  -3.587 1.00 . C C . 761 MET CB   1 1 
       10 37699 3 3 29 MET CE   C   1.038  -1.869  -4.863 1.00 . C C . 761 MET CE   1 1 
       10 37700 3 3 29 MET CG   C  -1.322  -3.208  -5.084 1.00 . C C . 761 MET CG   1 1 
       10 37701 3 3 29 MET H    H  -3.855  -4.279  -4.379 1.00 . C C . 761 MET H    1 1 
       10 37702 3 3 29 MET HA   H  -2.685  -3.436  -1.839 1.00 . C C . 761 MET HA   1 1 
       10 37703 3 3 29 MET HB2  H  -0.638  -3.023  -3.071 1.00 . C C . 761 MET HB2  1 1 
       10 37704 3 3 29 MET HB3  H  -1.265  -4.613  -3.467 1.00 . C C . 761 MET HB3  1 1 
       10 37705 3 3 29 MET HE1  H   1.591  -0.949  -4.909 1.00 . C C . 761 MET HE1  1 1 
       10 37706 3 3 29 MET HE2  H   1.496  -2.591  -5.521 1.00 . C C . 761 MET HE2  1 1 
       10 37707 3 3 29 MET HE3  H   1.047  -2.244  -3.849 1.00 . C C . 761 MET HE3  1 1 
       10 37708 3 3 29 MET HG2  H  -0.685  -3.941  -5.570 1.00 . C C . 761 MET HG2  1 1 
       10 37709 3 3 29 MET HG3  H  -2.306  -3.257  -5.531 1.00 . C C . 761 MET HG3  1 1 
       10 37710 3 3 29 MET N    N  -3.873  -4.020  -3.431 1.00 . C C . 761 MET N    1 1 
       10 37711 3 3 29 MET O    O  -3.095  -0.997  -1.989 1.00 . C C . 761 MET O    1 1 
       10 37712 3 3 29 MET SD   S  -0.642  -1.578  -5.388 1.00 . C C . 761 MET SD   1 1 
       10 37713 3 3 30 LEU C    C  -5.299   0.593  -3.572 1.00 . C C . 762 LEU C    1 1 
       10 37714 3 3 30 LEU CA   C  -4.027   0.210  -4.367 1.00 . C C . 762 LEU CA   1 1 
       10 37715 3 3 30 LEU CB   C  -4.229   0.566  -5.877 1.00 . C C . 762 LEU CB   1 1 
       10 37716 3 3 30 LEU CD1  C  -3.340   1.194  -8.202 1.00 . C C . 762 LEU CD1  1 1 
       10 37717 3 3 30 LEU CD2  C  -2.216   2.102  -6.122 1.00 . C C . 762 LEU CD2  1 1 
       10 37718 3 3 30 LEU CG   C  -2.965   0.904  -6.727 1.00 . C C . 762 LEU CG   1 1 
       10 37719 3 3 30 LEU H    H  -3.738  -1.841  -4.927 1.00 . C C . 762 LEU H    1 1 
       10 37720 3 3 30 LEU HA   H  -3.204   0.811  -3.982 1.00 . C C . 762 LEU HA   1 1 
       10 37721 3 3 30 LEU HB2  H  -4.731  -0.274  -6.347 1.00 . C C . 762 LEU HB2  1 1 
       10 37722 3 3 30 LEU HB3  H  -4.902   1.420  -5.942 1.00 . C C . 762 LEU HB3  1 1 
       10 37723 3 3 30 LEU HD11 H  -3.966   2.080  -8.261 1.00 . C C . 762 LEU HD11 1 1 
       10 37724 3 3 30 LEU HD12 H  -3.879   0.351  -8.611 1.00 . C C . 762 LEU HD12 1 1 
       10 37725 3 3 30 LEU HD13 H  -2.441   1.352  -8.783 1.00 . C C . 762 LEU HD13 1 1 
       10 37726 3 3 30 LEU HD21 H  -1.900   1.855  -5.116 1.00 . C C . 762 LEU HD21 1 1 
       10 37727 3 3 30 LEU HD22 H  -2.867   2.966  -6.092 1.00 . C C . 762 LEU HD22 1 1 
       10 37728 3 3 30 LEU HD23 H  -1.344   2.327  -6.723 1.00 . C C . 762 LEU HD23 1 1 
       10 37729 3 3 30 LEU HG   H  -2.292   0.054  -6.722 1.00 . C C . 762 LEU HG   1 1 
       10 37730 3 3 30 LEU N    N  -3.640  -1.222  -4.174 1.00 . C C . 762 LEU N    1 1 
       10 37731 3 3 30 LEU O    O  -5.575   1.779  -3.413 1.00 . C C . 762 LEU O    1 1 
       10 37732 3 3 31 THR C    C  -6.802   0.348  -0.842 1.00 . C C . 763 THR C    1 1 
       10 37733 3 3 31 THR CA   C  -7.267  -0.113  -2.242 1.00 . C C . 763 THR CA   1 1 
       10 37734 3 3 31 THR CB   C  -8.272  -1.329  -2.165 1.00 . C C . 763 THR CB   1 1 
       10 37735 3 3 31 THR CG2  C  -7.732  -2.528  -1.363 1.00 . C C . 763 THR CG2  1 1 
       10 37736 3 3 31 THR H    H  -5.889  -1.328  -3.347 1.00 . C C . 763 THR H    1 1 
       10 37737 3 3 31 THR HA   H  -7.793   0.715  -2.696 1.00 . C C . 763 THR HA   1 1 
       10 37738 3 3 31 THR HB   H  -8.459  -1.659  -3.177 1.00 . C C . 763 THR HB   1 1 
       10 37739 3 3 31 THR HG1  H -10.245  -1.350  -2.063 1.00 . C C . 763 THR HG1  1 1 
       10 37740 3 3 31 THR HG21 H  -8.427  -3.366  -1.439 1.00 . C C . 763 THR HG21 1 1 
       10 37741 3 3 31 THR HG22 H  -7.616  -2.250  -0.325 1.00 . C C . 763 THR HG22 1 1 
       10 37742 3 3 31 THR HG23 H  -6.770  -2.827  -1.758 1.00 . C C . 763 THR HG23 1 1 
       10 37743 3 3 31 THR N    N  -6.089  -0.400  -3.102 1.00 . C C . 763 THR N    1 1 
       10 37744 3 3 31 THR O    O  -7.534   1.020  -0.114 1.00 . C C . 763 THR O    1 1 
       10 37745 3 3 31 THR OG1  O  -9.524  -0.913  -1.596 1.00 . C C . 763 THR OG1  1 1 
       10 37746 3 3 32 ASN C    C  -3.969   1.647   0.459 1.00 . C C . 764 ASN C    1 1 
       10 37747 3 3 32 ASN CA   C  -4.889   0.438   0.745 1.00 . C C . 764 ASN CA   1 1 
       10 37748 3 3 32 ASN CB   C  -4.088  -0.724   1.390 1.00 . C C . 764 ASN CB   1 1 
       10 37749 3 3 32 ASN CG   C  -4.981  -1.870   1.867 1.00 . C C . 764 ASN CG   1 1 
       10 37750 3 3 32 ASN H    H  -5.052  -0.581  -1.114 1.00 . C C . 764 ASN H    1 1 
       10 37751 3 3 32 ASN HA   H  -5.660   0.756   1.446 1.00 . C C . 764 ASN HA   1 1 
       10 37752 3 3 32 ASN HB2  H  -3.376  -1.114   0.668 1.00 . C C . 764 ASN HB2  1 1 
       10 37753 3 3 32 ASN HB3  H  -3.536  -0.347   2.246 1.00 . C C . 764 ASN HB3  1 1 
       10 37754 3 3 32 ASN HD21 H  -4.759  -2.842   0.147 1.00 . C C . 764 ASN HD21 1 1 
       10 37755 3 3 32 ASN HD22 H  -5.767  -3.608   1.318 1.00 . C C . 764 ASN HD22 1 1 
       10 37756 3 3 32 ASN N    N  -5.551  -0.006  -0.498 1.00 . C C . 764 ASN N    1 1 
       10 37757 3 3 32 ASN ND2  N  -5.189  -2.874   1.028 1.00 . C C . 764 ASN ND2  1 1 
       10 37758 3 3 32 ASN O    O  -4.192   2.752   0.967 1.00 . C C . 764 ASN O    1 1 
       10 37759 3 3 32 ASN OD1  O  -5.481  -1.855   2.993 1.00 . C C . 764 ASN OD1  1 1 
       10 37760 3 3 33 LEU C    C  -2.314   3.200  -2.013 1.00 . C C . 765 LEU C    1 1 
       10 37761 3 3 33 LEU CA   C  -1.946   2.494  -0.699 1.00 . C C . 765 LEU CA   1 1 
       10 37762 3 3 33 LEU CB   C  -0.494   1.927  -0.714 1.00 . C C . 765 LEU CB   1 1 
       10 37763 3 3 33 LEU CD1  C   1.073   0.544  -2.203 1.00 . C C . 765 LEU CD1  1 1 
       10 37764 3 3 33 LEU CD2  C  -0.347  -0.652  -0.544 1.00 . C C . 765 LEU CD2  1 1 
       10 37765 3 3 33 LEU CG   C  -0.267   0.568  -1.481 1.00 . C C . 765 LEU CG   1 1 
       10 37766 3 3 33 LEU H    H  -2.882   0.587  -0.836 1.00 . C C . 765 LEU H    1 1 
       10 37767 3 3 33 LEU HA   H  -2.000   3.250   0.087 1.00 . C C . 765 LEU HA   1 1 
       10 37768 3 3 33 LEU HB2  H   0.147   2.685  -1.149 1.00 . C C . 765 LEU HB2  1 1 
       10 37769 3 3 33 LEU HB3  H  -0.180   1.793   0.318 1.00 . C C . 765 LEU HB3  1 1 
       10 37770 3 3 33 LEU HD11 H   1.072   1.279  -2.993 1.00 . C C . 765 LEU HD11 1 1 
       10 37771 3 3 33 LEU HD12 H   1.246  -0.440  -2.627 1.00 . C C . 765 LEU HD12 1 1 
       10 37772 3 3 33 LEU HD13 H   1.867   0.772  -1.505 1.00 . C C . 765 LEU HD13 1 1 
       10 37773 3 3 33 LEU HD21 H  -1.309  -0.676  -0.051 1.00 . C C . 765 LEU HD21 1 1 
       10 37774 3 3 33 LEU HD22 H   0.444  -0.592   0.200 1.00 . C C . 765 LEU HD22 1 1 
       10 37775 3 3 33 LEU HD23 H  -0.215  -1.562  -1.123 1.00 . C C . 765 LEU HD23 1 1 
       10 37776 3 3 33 LEU HG   H  -1.040   0.452  -2.233 1.00 . C C . 765 LEU HG   1 1 
       10 37777 3 3 33 LEU N    N  -2.944   1.446  -0.381 1.00 . C C . 765 LEU N    1 1 
       10 37778 3 3 33 LEU O    O  -1.602   3.129  -3.029 1.00 . C C . 765 LEU O    1 1 
       10 37779 3 3 34 GLU C    C  -3.206   5.957  -3.336 1.00 . C C . 766 GLU C    1 1 
       10 37780 3 3 34 GLU CA   C  -3.996   4.642  -3.105 1.00 . C C . 766 GLU CA   1 1 
       10 37781 3 3 34 GLU CB   C  -5.522   4.917  -2.926 1.00 . C C . 766 GLU CB   1 1 
       10 37782 3 3 34 GLU CD   C  -7.258   6.225  -1.562 1.00 . C C . 766 GLU CD   1 1 
       10 37783 3 3 34 GLU CG   C  -5.916   5.494  -1.550 1.00 . C C . 766 GLU CG   1 1 
       10 37784 3 3 34 GLU H    H  -3.989   3.845  -1.138 1.00 . C C . 766 GLU H    1 1 
       10 37785 3 3 34 GLU HA   H  -3.875   4.025  -3.989 1.00 . C C . 766 GLU HA   1 1 
       10 37786 3 3 34 GLU HB2  H  -5.845   5.608  -3.703 1.00 . C C . 766 GLU HB2  1 1 
       10 37787 3 3 34 GLU HB3  H  -6.051   3.980  -3.068 1.00 . C C . 766 GLU HB3  1 1 
       10 37788 3 3 34 GLU HG2  H  -5.957   4.683  -0.830 1.00 . C C . 766 GLU HG2  1 1 
       10 37789 3 3 34 GLU HG3  H  -5.144   6.189  -1.231 1.00 . C C . 766 GLU HG3  1 1 
       10 37790 3 3 34 GLU N    N  -3.468   3.875  -1.972 1.00 . C C . 766 GLU N    1 1 
       10 37791 3 3 34 GLU O    O  -3.646   7.033  -2.916 1.00 . C C . 766 GLU O    1 1 
       10 37792 3 3 34 GLU OE1  O  -8.278   5.635  -1.158 1.00 . C C . 766 GLU OE1  1 1 
       10 37793 3 3 34 GLU OE2  O  -7.284   7.403  -1.978 1.00 . C C . 766 GLU OE2  1 1 
       10 37794 3 3 35 SER C    C   0.255   6.298  -4.802 1.00 . C C . 767 SER C    1 1 
       10 37795 3 3 35 SER CA   C  -1.136   6.892  -4.496 1.00 . C C . 767 SER CA   1 1 
       10 37796 3 3 35 SER CB   C  -0.976   8.114  -3.528 1.00 . C C . 767 SER CB   1 1 
       10 37797 3 3 35 SER H    H  -1.758   4.868  -4.184 1.00 . C C . 767 SER H    1 1 
       10 37798 3 3 35 SER HA   H  -1.559   7.242  -5.435 1.00 . C C . 767 SER HA   1 1 
       10 37799 3 3 35 SER HB2  H  -0.920   7.756  -2.511 1.00 . C C . 767 SER HB2  1 1 
       10 37800 3 3 35 SER HB3  H  -0.068   8.659  -3.763 1.00 . C C . 767 SER HB3  1 1 
       10 37801 3 3 35 SER HG   H  -2.665   8.888  -2.875 1.00 . C C . 767 SER HG   1 1 
       10 37802 3 3 35 SER N    N  -2.036   5.802  -4.001 1.00 . C C . 767 SER N    1 1 
       10 37803 3 3 35 SER O    O   1.130   6.244  -3.927 1.00 . C C . 767 SER O    1 1 
       10 37804 3 3 35 SER OG   O  -2.073   9.017  -3.626 1.00 . C C . 767 SER OG   1 1 
       10 37805 3 3 36 LEU C    C   2.027   5.803  -7.914 1.00 . C C . 768 LEU C    1 1 
       10 37806 3 3 36 LEU CA   C   1.737   5.280  -6.521 1.00 . C C . 768 LEU CA   1 1 
       10 37807 3 3 36 LEU CB   C   1.720   3.742  -6.624 1.00 . C C . 768 LEU CB   1 1 
       10 37808 3 3 36 LEU CD1  C   1.453   1.456  -5.644 1.00 . C C . 768 LEU CD1  1 1 
       10 37809 3 3 36 LEU CD2  C   2.549   3.289  -4.260 1.00 . C C . 768 LEU CD2  1 1 
       10 37810 3 3 36 LEU CG   C   1.485   2.954  -5.325 1.00 . C C . 768 LEU CG   1 1 
       10 37811 3 3 36 LEU H    H  -0.335   5.745  -6.638 1.00 . C C . 768 LEU H    1 1 
       10 37812 3 3 36 LEU HA   H   2.526   5.592  -5.840 1.00 . C C . 768 LEU HA   1 1 
       10 37813 3 3 36 LEU HB2  H   0.941   3.464  -7.330 1.00 . C C . 768 LEU HB2  1 1 
       10 37814 3 3 36 LEU HB3  H   2.676   3.420  -7.041 1.00 . C C . 768 LEU HB3  1 1 
       10 37815 3 3 36 LEU HD11 H   2.398   1.143  -6.071 1.00 . C C . 768 LEU HD11 1 1 
       10 37816 3 3 36 LEU HD12 H   0.657   1.252  -6.351 1.00 . C C . 768 LEU HD12 1 1 
       10 37817 3 3 36 LEU HD13 H   1.266   0.900  -4.741 1.00 . C C . 768 LEU HD13 1 1 
       10 37818 3 3 36 LEU HD21 H   2.485   4.343  -4.012 1.00 . C C . 768 LEU HD21 1 1 
       10 37819 3 3 36 LEU HD22 H   3.536   3.073  -4.643 1.00 . C C . 768 LEU HD22 1 1 
       10 37820 3 3 36 LEU HD23 H   2.372   2.705  -3.367 1.00 . C C . 768 LEU HD23 1 1 
       10 37821 3 3 36 LEU HG   H   0.512   3.224  -4.918 1.00 . C C . 768 LEU HG   1 1 
       10 37822 3 3 36 LEU N    N   0.434   5.793  -6.036 1.00 . C C . 768 LEU N    1 1 
       10 37823 3 3 36 LEU O    O   1.128   5.860  -8.729 1.00 . C C . 768 LEU O    1 1 
       10 37824 3 3 37 SER C    C   3.757   4.928 -10.292 1.00 . C C . 769 SER C    1 1 
       10 37825 3 3 37 SER CA   C   3.749   6.308  -9.589 1.00 . C C . 769 SER CA   1 1 
       10 37826 3 3 37 SER CB   C   5.151   6.969  -9.631 1.00 . C C . 769 SER CB   1 1 
       10 37827 3 3 37 SER H    H   3.934   6.252  -7.479 1.00 . C C . 769 SER H    1 1 
       10 37828 3 3 37 SER HA   H   3.035   6.954 -10.096 1.00 . C C . 769 SER HA   1 1 
       10 37829 3 3 37 SER HB2  H   5.124   7.908  -9.095 1.00 . C C . 769 SER HB2  1 1 
       10 37830 3 3 37 SER HB3  H   5.881   6.315  -9.168 1.00 . C C . 769 SER HB3  1 1 
       10 37831 3 3 37 SER HG   H   6.515   7.258 -11.020 1.00 . C C . 769 SER HG   1 1 
       10 37832 3 3 37 SER N    N   3.295   6.127  -8.205 1.00 . C C . 769 SER N    1 1 
       10 37833 3 3 37 SER O    O   3.781   3.877  -9.620 1.00 . C C . 769 SER O    1 1 
       10 37834 3 3 37 SER OG   O   5.552   7.228 -10.969 1.00 . C C . 769 SER OG   1 1 
       10 37835 3 3 38 LEU C    C   4.891   2.762 -12.107 1.00 . C C . 770 LEU C    1 1 
       10 37836 3 3 38 LEU CA   C   3.699   3.700 -12.457 1.00 . C C . 770 LEU CA   1 1 
       10 37837 3 3 38 LEU CB   C   3.651   4.047 -13.989 1.00 . C C . 770 LEU CB   1 1 
       10 37838 3 3 38 LEU CD1  C   2.663   3.593 -16.339 1.00 . C C . 770 LEU CD1  1 1 
       10 37839 3 3 38 LEU CD2  C   3.630   1.667 -15.056 1.00 . C C . 770 LEU CD2  1 1 
       10 37840 3 3 38 LEU CG   C   2.914   3.017 -14.938 1.00 . C C . 770 LEU CG   1 1 
       10 37841 3 3 38 LEU H    H   3.791   5.812 -12.086 1.00 . C C . 770 LEU H    1 1 
       10 37842 3 3 38 LEU HA   H   2.774   3.181 -12.189 1.00 . C C . 770 LEU HA   1 1 
       10 37843 3 3 38 LEU HB2  H   3.142   5.001 -14.092 1.00 . C C . 770 LEU HB2  1 1 
       10 37844 3 3 38 LEU HB3  H   4.667   4.178 -14.351 1.00 . C C . 770 LEU HB3  1 1 
       10 37845 3 3 38 LEU HD11 H   2.136   2.861 -16.943 1.00 . C C . 770 LEU HD11 1 1 
       10 37846 3 3 38 LEU HD12 H   3.602   3.849 -16.815 1.00 . C C . 770 LEU HD12 1 1 
       10 37847 3 3 38 LEU HD13 H   2.049   4.477 -16.249 1.00 . C C . 770 LEU HD13 1 1 
       10 37848 3 3 38 LEU HD21 H   3.686   1.216 -14.077 1.00 . C C . 770 LEU HD21 1 1 
       10 37849 3 3 38 LEU HD22 H   4.626   1.807 -15.448 1.00 . C C . 770 LEU HD22 1 1 
       10 37850 3 3 38 LEU HD23 H   3.067   1.014 -15.713 1.00 . C C . 770 LEU HD23 1 1 
       10 37851 3 3 38 LEU HG   H   1.937   2.816 -14.511 1.00 . C C . 770 LEU HG   1 1 
       10 37852 3 3 38 LEU N    N   3.751   4.940 -11.637 1.00 . C C . 770 LEU N    1 1 
       10 37853 3 3 38 LEU O    O   4.728   1.554 -12.112 1.00 . C C . 770 LEU O    1 1 
       10 37854 3 3 39 ASP C    C   7.038   1.469 -10.335 1.00 . C C . 771 ASP C    1 1 
       10 37855 3 3 39 ASP CA   C   7.280   2.621 -11.336 1.00 . C C . 771 ASP CA   1 1 
       10 37856 3 3 39 ASP CB   C   8.323   3.600 -10.727 1.00 . C C . 771 ASP CB   1 1 
       10 37857 3 3 39 ASP CG   C   8.703   4.750 -11.673 1.00 . C C . 771 ASP CG   1 1 
       10 37858 3 3 39 ASP H    H   6.059   4.337 -11.673 1.00 . C C . 771 ASP H    1 1 
       10 37859 3 3 39 ASP HA   H   7.682   2.202 -12.251 1.00 . C C . 771 ASP HA   1 1 
       10 37860 3 3 39 ASP HB2  H   7.916   4.023  -9.812 1.00 . C C . 771 ASP HB2  1 1 
       10 37861 3 3 39 ASP HB3  H   9.227   3.047 -10.472 1.00 . C C . 771 ASP HB3  1 1 
       10 37862 3 3 39 ASP N    N   6.037   3.354 -11.706 1.00 . C C . 771 ASP N    1 1 
       10 37863 3 3 39 ASP O    O   7.652   0.415 -10.453 1.00 . C C . 771 ASP O    1 1 
       10 37864 3 3 39 ASP OD1  O   8.008   5.789 -11.661 1.00 . C C . 771 ASP OD1  1 1 
       10 37865 3 3 39 ASP OD2  O   9.687   4.620 -12.438 1.00 . C C . 771 ASP OD2  1 1 
       10 37866 3 3 40 ARG C    C   5.144  -0.526  -8.845 1.00 . C C . 772 ARG C    1 1 
       10 37867 3 3 40 ARG CA   C   5.849   0.719  -8.286 1.00 . C C . 772 ARG CA   1 1 
       10 37868 3 3 40 ARG CB   C   4.987   1.349  -7.144 1.00 . C C . 772 ARG CB   1 1 
       10 37869 3 3 40 ARG CD   C   5.960   3.741  -7.024 1.00 . C C . 772 ARG CD   1 1 
       10 37870 3 3 40 ARG CG   C   5.697   2.423  -6.280 1.00 . C C . 772 ARG CG   1 1 
       10 37871 3 3 40 ARG CZ   C   7.553   5.609  -6.574 1.00 . C C . 772 ARG CZ   1 1 
       10 37872 3 3 40 ARG H    H   5.563   2.499  -9.436 1.00 . C C . 772 ARG H    1 1 
       10 37873 3 3 40 ARG HA   H   6.811   0.420  -7.876 1.00 . C C . 772 ARG HA   1 1 
       10 37874 3 3 40 ARG HB2  H   4.107   1.803  -7.586 1.00 . C C . 772 ARG HB2  1 1 
       10 37875 3 3 40 ARG HB3  H   4.660   0.552  -6.481 1.00 . C C . 772 ARG HB3  1 1 
       10 37876 3 3 40 ARG HD2  H   6.584   3.538  -7.890 1.00 . C C . 772 ARG HD2  1 1 
       10 37877 3 3 40 ARG HD3  H   5.017   4.155  -7.353 1.00 . C C . 772 ARG HD3  1 1 
       10 37878 3 3 40 ARG HE   H   6.388   4.708  -5.209 1.00 . C C . 772 ARG HE   1 1 
       10 37879 3 3 40 ARG HG2  H   5.078   2.636  -5.416 1.00 . C C . 772 ARG HG2  1 1 
       10 37880 3 3 40 ARG HG3  H   6.645   2.017  -5.936 1.00 . C C . 772 ARG HG3  1 1 
       10 37881 3 3 40 ARG HH11 H   7.550   5.049  -8.527 1.00 . C C . 772 ARG HH11 1 1 
       10 37882 3 3 40 ARG HH12 H   8.635   6.345  -8.143 1.00 . C C . 772 ARG HH12 1 1 
       10 37883 3 3 40 ARG HH21 H   7.789   6.393  -4.730 1.00 . C C . 772 ARG HH21 1 1 
       10 37884 3 3 40 ARG HH22 H   8.768   7.112  -5.968 1.00 . C C . 772 ARG HH22 1 1 
       10 37885 3 3 40 ARG N    N   6.113   1.683  -9.377 1.00 . C C . 772 ARG N    1 1 
       10 37886 3 3 40 ARG NE   N   6.634   4.719  -6.167 1.00 . C C . 772 ARG NE   1 1 
       10 37887 3 3 40 ARG NH1  N   7.944   5.671  -7.853 1.00 . C C . 772 ARG NH1  1 1 
       10 37888 3 3 40 ARG NH2  N   8.078   6.435  -5.687 1.00 . C C . 772 ARG NH2  1 1 
       10 37889 3 3 40 ARG O    O   5.726  -1.617  -8.883 1.00 . C C . 772 ARG O    1 1 
       10 37890 3 3 41 ILE C    C   3.704  -2.067 -11.127 1.00 . C C . 773 ILE C    1 1 
       10 37891 3 3 41 ILE CA   C   3.061  -1.421  -9.867 1.00 . C C . 773 ILE CA   1 1 
       10 37892 3 3 41 ILE CB   C   1.550  -0.956 -10.094 1.00 . C C . 773 ILE CB   1 1 
       10 37893 3 3 41 ILE CD1  C   1.702   0.502 -12.233 1.00 . C C . 773 ILE CD1  1 1 
       10 37894 3 3 41 ILE CG1  C   1.433   0.464 -10.745 1.00 . C C . 773 ILE CG1  1 1 
       10 37895 3 3 41 ILE CG2  C   0.752  -0.999  -8.761 1.00 . C C . 773 ILE CG2  1 1 
       10 37896 3 3 41 ILE H    H   3.531   0.572  -9.306 1.00 . C C . 773 ILE H    1 1 
       10 37897 3 3 41 ILE HA   H   3.049  -2.193  -9.101 1.00 . C C . 773 ILE HA   1 1 
       10 37898 3 3 41 ILE HB   H   1.083  -1.671 -10.765 1.00 . C C . 773 ILE HB   1 1 
       10 37899 3 3 41 ILE HD11 H   2.716   0.180 -12.435 1.00 . C C . 773 ILE HD11 1 1 
       10 37900 3 3 41 ILE HD12 H   1.568   1.511 -12.596 1.00 . C C . 773 ILE HD12 1 1 
       10 37901 3 3 41 ILE HD13 H   1.011  -0.154 -12.744 1.00 . C C . 773 ILE HD13 1 1 
       10 37902 3 3 41 ILE HG12 H   0.434   0.849 -10.596 1.00 . C C . 773 ILE HG12 1 1 
       10 37903 3 3 41 ILE HG13 H   2.138   1.131 -10.268 1.00 . C C . 773 ILE HG13 1 1 
       10 37904 3 3 41 ILE HG21 H  -0.279  -0.709  -8.939 1.00 . C C . 773 ILE HG21 1 1 
       10 37905 3 3 41 ILE HG22 H   1.192  -0.316  -8.048 1.00 . C C . 773 ILE HG22 1 1 
       10 37906 3 3 41 ILE HG23 H   0.771  -2.003  -8.351 1.00 . C C . 773 ILE HG23 1 1 
       10 37907 3 3 41 ILE N    N   3.898  -0.332  -9.321 1.00 . C C . 773 ILE N    1 1 
       10 37908 3 3 41 ILE O    O   3.450  -3.245 -11.422 1.00 . C C . 773 ILE O    1 1 
       10 37909 3 3 42 TYR C    C   6.412  -2.839 -12.356 1.00 . C C . 774 TYR C    1 1 
       10 37910 3 3 42 TYR CA   C   5.425  -1.816 -12.919 1.00 . C C . 774 TYR CA   1 1 
       10 37911 3 3 42 TYR CB   C   6.193  -0.669 -13.650 1.00 . C C . 774 TYR CB   1 1 
       10 37912 3 3 42 TYR CD1  C   7.191  -1.923 -15.653 1.00 . C C . 774 TYR CD1  1 1 
       10 37913 3 3 42 TYR CD2  C   8.697  -0.759 -14.211 1.00 . C C . 774 TYR CD2  1 1 
       10 37914 3 3 42 TYR CE1  C   8.253  -2.350 -16.424 1.00 . C C . 774 TYR CE1  1 1 
       10 37915 3 3 42 TYR CE2  C   9.762  -1.182 -14.985 1.00 . C C . 774 TYR CE2  1 1 
       10 37916 3 3 42 TYR CG   C   7.381  -1.120 -14.526 1.00 . C C . 774 TYR CG   1 1 
       10 37917 3 3 42 TYR CZ   C   9.534  -1.977 -16.088 1.00 . C C . 774 TYR CZ   1 1 
       10 37918 3 3 42 TYR H    H   4.654  -0.347 -11.595 1.00 . C C . 774 TYR H    1 1 
       10 37919 3 3 42 TYR HA   H   4.772  -2.311 -13.634 1.00 . C C . 774 TYR HA   1 1 
       10 37920 3 3 42 TYR HB2  H   5.503  -0.143 -14.296 1.00 . C C . 774 TYR HB2  1 1 
       10 37921 3 3 42 TYR HB3  H   6.568   0.032 -12.909 1.00 . C C . 774 TYR HB3  1 1 
       10 37922 3 3 42 TYR HD1  H   6.193  -2.216 -15.927 1.00 . C C . 774 TYR HD1  1 1 
       10 37923 3 3 42 TYR HD2  H   8.881  -0.136 -13.346 1.00 . C C . 774 TYR HD2  1 1 
       10 37924 3 3 42 TYR HE1  H   8.074  -2.973 -17.294 1.00 . C C . 774 TYR HE1  1 1 
       10 37925 3 3 42 TYR HE2  H  10.773  -0.892 -14.721 1.00 . C C . 774 TYR HE2  1 1 
       10 37926 3 3 42 TYR HH   H  10.391  -2.277 -17.787 1.00 . C C . 774 TYR HH   1 1 
       10 37927 3 3 42 TYR N    N   4.573  -1.293 -11.832 1.00 . C C . 774 TYR N    1 1 
       10 37928 3 3 42 TYR O    O   6.389  -3.989 -12.762 1.00 . C C . 774 TYR O    1 1 
       10 37929 3 3 42 TYR OH   O  10.595  -2.403 -16.855 1.00 . C C . 774 TYR OH   1 1 
       10 37930 3 3 43 ASN C    C   7.762  -4.486 -10.156 1.00 . C C . 775 ASN C    1 1 
       10 37931 3 3 43 ASN CA   C   8.326  -3.191 -10.781 1.00 . C C . 775 ASN CA   1 1 
       10 37932 3 3 43 ASN CB   C   9.031  -2.329  -9.698 1.00 . C C . 775 ASN CB   1 1 
       10 37933 3 3 43 ASN CG   C  10.370  -2.896  -9.244 1.00 . C C . 775 ASN CG   1 1 
       10 37934 3 3 43 ASN H    H   7.194  -1.442 -11.137 1.00 . C C . 775 ASN H    1 1 
       10 37935 3 3 43 ASN HA   H   9.041  -3.444 -11.553 1.00 . C C . 775 ASN HA   1 1 
       10 37936 3 3 43 ASN HB2  H   9.201  -1.333 -10.093 1.00 . C C . 775 ASN HB2  1 1 
       10 37937 3 3 43 ASN HB3  H   8.380  -2.240  -8.831 1.00 . C C . 775 ASN HB3  1 1 
       10 37938 3 3 43 ASN HD21 H  11.272  -1.963 -10.744 1.00 . C C . 775 ASN HD21 1 1 
       10 37939 3 3 43 ASN HD22 H  12.302  -2.892  -9.704 1.00 . C C . 775 ASN HD22 1 1 
       10 37940 3 3 43 ASN N    N   7.266  -2.382 -11.412 1.00 . C C . 775 ASN N    1 1 
       10 37941 3 3 43 ASN ND2  N  11.422  -2.550  -9.967 1.00 . C C . 775 ASN ND2  1 1 
       10 37942 3 3 43 ASN O    O   8.395  -5.545 -10.207 1.00 . C C . 775 ASN O    1 1 
       10 37943 3 3 43 ASN OD1  O  10.456  -3.651  -8.276 1.00 . C C . 775 ASN OD1  1 1 
       10 37944 3 3 44 MET C    C   5.330  -6.512  -9.965 1.00 . C C . 776 MET C    1 1 
       10 37945 3 3 44 MET CA   C   5.849  -5.488  -8.939 1.00 . C C . 776 MET CA   1 1 
       10 37946 3 3 44 MET CB   C   4.700  -4.939  -8.070 1.00 . C C . 776 MET CB   1 1 
       10 37947 3 3 44 MET CE   C   2.854  -4.836  -5.585 1.00 . C C . 776 MET CE   1 1 
       10 37948 3 3 44 MET CG   C   5.174  -4.086  -6.882 1.00 . C C . 776 MET CG   1 1 
       10 37949 3 3 44 MET H    H   6.103  -3.495  -9.622 1.00 . C C . 776 MET H    1 1 
       10 37950 3 3 44 MET HA   H   6.566  -5.985  -8.287 1.00 . C C . 776 MET HA   1 1 
       10 37951 3 3 44 MET HB2  H   4.049  -4.327  -8.687 1.00 . C C . 776 MET HB2  1 1 
       10 37952 3 3 44 MET HB3  H   4.122  -5.770  -7.678 1.00 . C C . 776 MET HB3  1 1 
       10 37953 3 3 44 MET HE1  H   1.987  -4.557  -5.004 1.00 . C C . 776 MET HE1  1 1 
       10 37954 3 3 44 MET HE2  H   3.457  -5.529  -5.017 1.00 . C C . 776 MET HE2  1 1 
       10 37955 3 3 44 MET HE3  H   2.528  -5.310  -6.504 1.00 . C C . 776 MET HE3  1 1 
       10 37956 3 3 44 MET HG2  H   5.757  -4.703  -6.207 1.00 . C C . 776 MET HG2  1 1 
       10 37957 3 3 44 MET HG3  H   5.795  -3.281  -7.251 1.00 . C C . 776 MET HG3  1 1 
       10 37958 3 3 44 MET N    N   6.547  -4.374  -9.595 1.00 . C C . 776 MET N    1 1 
       10 37959 3 3 44 MET O    O   5.654  -7.699  -9.856 1.00 . C C . 776 MET O    1 1 
       10 37960 3 3 44 MET SD   S   3.807  -3.372  -5.965 1.00 . C C . 776 MET SD   1 1 
       10 37961 3 3 45 LEU C    C   5.236  -7.588 -12.819 1.00 . C C . 777 LEU C    1 1 
       10 37962 3 3 45 LEU CA   C   4.053  -6.941 -12.067 1.00 . C C . 777 LEU CA   1 1 
       10 37963 3 3 45 LEU CB   C   3.114  -6.179 -13.050 1.00 . C C . 777 LEU CB   1 1 
       10 37964 3 3 45 LEU CD1  C   1.285  -5.740 -11.305 1.00 . C C . 777 LEU CD1  1 1 
       10 37965 3 3 45 LEU CD2  C   0.759  -5.554 -13.810 1.00 . C C . 777 LEU CD2  1 1 
       10 37966 3 3 45 LEU CG   C   1.593  -6.265 -12.721 1.00 . C C . 777 LEU CG   1 1 
       10 37967 3 3 45 LEU H    H   4.300  -5.099 -10.997 1.00 . C C . 777 LEU H    1 1 
       10 37968 3 3 45 LEU HA   H   3.471  -7.726 -11.591 1.00 . C C . 777 LEU HA   1 1 
       10 37969 3 3 45 LEU HB2  H   3.402  -5.131 -13.059 1.00 . C C . 777 LEU HB2  1 1 
       10 37970 3 3 45 LEU HB3  H   3.259  -6.569 -14.055 1.00 . C C . 777 LEU HB3  1 1 
       10 37971 3 3 45 LEU HD11 H   1.836  -6.320 -10.575 1.00 . C C . 777 LEU HD11 1 1 
       10 37972 3 3 45 LEU HD12 H   0.226  -5.836 -11.102 1.00 . C C . 777 LEU HD12 1 1 
       10 37973 3 3 45 LEU HD13 H   1.571  -4.699 -11.226 1.00 . C C . 777 LEU HD13 1 1 
       10 37974 3 3 45 LEU HD21 H   0.937  -6.028 -14.766 1.00 . C C . 777 LEU HD21 1 1 
       10 37975 3 3 45 LEU HD22 H   1.045  -4.511 -13.871 1.00 . C C . 777 LEU HD22 1 1 
       10 37976 3 3 45 LEU HD23 H  -0.295  -5.622 -13.570 1.00 . C C . 777 LEU HD23 1 1 
       10 37977 3 3 45 LEU HG   H   1.302  -7.307 -12.729 1.00 . C C . 777 LEU HG   1 1 
       10 37978 3 3 45 LEU N    N   4.546  -6.053 -10.977 1.00 . C C . 777 LEU N    1 1 
       10 37979 3 3 45 LEU O    O   5.180  -8.763 -13.194 1.00 . C C . 777 LEU O    1 1 
       10 37980 3 3 46 ARG C    C   8.266  -8.314 -12.790 1.00 . C C . 778 ARG C    1 1 
       10 37981 3 3 46 ARG CA   C   7.557  -7.219 -13.620 1.00 . C C . 778 ARG CA   1 1 
       10 37982 3 3 46 ARG CB   C   8.478  -5.995 -13.844 1.00 . C C . 778 ARG CB   1 1 
       10 37983 3 3 46 ARG CD   C   9.416  -6.672 -16.146 1.00 . C C . 778 ARG CD   1 1 
       10 37984 3 3 46 ARG CG   C   9.737  -6.275 -14.688 1.00 . C C . 778 ARG CG   1 1 
       10 37985 3 3 46 ARG CZ   C  10.928  -6.819 -18.151 1.00 . C C . 778 ARG CZ   1 1 
       10 37986 3 3 46 ARG H    H   6.288  -5.914 -12.572 1.00 . C C . 778 ARG H    1 1 
       10 37987 3 3 46 ARG HA   H   7.280  -7.629 -14.588 1.00 . C C . 778 ARG HA   1 1 
       10 37988 3 3 46 ARG HB2  H   7.906  -5.219 -14.343 1.00 . C C . 778 ARG HB2  1 1 
       10 37989 3 3 46 ARG HB3  H   8.792  -5.609 -12.874 1.00 . C C . 778 ARG HB3  1 1 
       10 37990 3 3 46 ARG HD2  H   8.728  -7.511 -16.146 1.00 . C C . 778 ARG HD2  1 1 
       10 37991 3 3 46 ARG HD3  H   8.954  -5.830 -16.658 1.00 . C C . 778 ARG HD3  1 1 
       10 37992 3 3 46 ARG HE   H  11.306  -7.568 -16.338 1.00 . C C . 778 ARG HE   1 1 
       10 37993 3 3 46 ARG HG2  H  10.345  -5.382 -14.699 1.00 . C C . 778 ARG HG2  1 1 
       10 37994 3 3 46 ARG HG3  H  10.299  -7.076 -14.220 1.00 . C C . 778 ARG HG3  1 1 
       10 37995 3 3 46 ARG HH11 H   9.209  -5.841 -18.587 1.00 . C C . 778 ARG HH11 1 1 
       10 37996 3 3 46 ARG HH12 H  10.324  -5.989 -19.908 1.00 . C C . 778 ARG HH12 1 1 
       10 37997 3 3 46 ARG HH21 H  12.741  -7.705 -18.045 1.00 . C C . 778 ARG HH21 1 1 
       10 37998 3 3 46 ARG HH22 H  12.325  -7.049 -19.598 1.00 . C C . 778 ARG HH22 1 1 
       10 37999 3 3 46 ARG N    N   6.320  -6.805 -12.957 1.00 . C C . 778 ARG N    1 1 
       10 38000 3 3 46 ARG NE   N  10.641  -7.068 -16.862 1.00 . C C . 778 ARG NE   1 1 
       10 38001 3 3 46 ARG NH1  N  10.085  -6.162 -18.943 1.00 . C C . 778 ARG NH1  1 1 
       10 38002 3 3 46 ARG NH2  N  12.090  -7.223 -18.636 1.00 . C C . 778 ARG NH2  1 1 
       10 38003 3 3 46 ARG O    O   8.805  -9.285 -13.354 1.00 . C C . 778 ARG O    1 1 
       10 38004 3 3 47 MET C    C   7.955 -10.511 -10.758 1.00 . C C . 779 MET C    1 1 
       10 38005 3 3 47 MET CA   C   8.715  -9.197 -10.515 1.00 . C C . 779 MET CA   1 1 
       10 38006 3 3 47 MET CB   C   8.553  -8.775  -9.029 1.00 . C C . 779 MET CB   1 1 
       10 38007 3 3 47 MET CE   C   6.983 -10.070  -6.357 1.00 . C C . 779 MET CE   1 1 
       10 38008 3 3 47 MET CG   C   9.200  -9.754  -8.025 1.00 . C C . 779 MET CG   1 1 
       10 38009 3 3 47 MET H    H   7.848  -7.335 -11.069 1.00 . C C . 779 MET H    1 1 
       10 38010 3 3 47 MET HA   H   9.771  -9.347 -10.729 1.00 . C C . 779 MET HA   1 1 
       10 38011 3 3 47 MET HB2  H   9.003  -7.798  -8.893 1.00 . C C . 779 MET HB2  1 1 
       10 38012 3 3 47 MET HB3  H   7.495  -8.696  -8.796 1.00 . C C . 779 MET HB3  1 1 
       10 38013 3 3 47 MET HE1  H   6.543  -9.974  -5.375 1.00 . C C . 779 MET HE1  1 1 
       10 38014 3 3 47 MET HE2  H   6.965 -11.112  -6.654 1.00 . C C . 779 MET HE2  1 1 
       10 38015 3 3 47 MET HE3  H   6.410  -9.488  -7.065 1.00 . C C . 779 MET HE3  1 1 
       10 38016 3 3 47 MET HG2  H   8.935 -10.768  -8.300 1.00 . C C . 779 MET HG2  1 1 
       10 38017 3 3 47 MET HG3  H  10.277  -9.648  -8.076 1.00 . C C . 779 MET HG3  1 1 
       10 38018 3 3 47 MET N    N   8.220  -8.166 -11.443 1.00 . C C . 779 MET N    1 1 
       10 38019 3 3 47 MET O    O   8.562 -11.510 -11.111 1.00 . C C . 779 MET O    1 1 
       10 38020 3 3 47 MET SD   S   8.679  -9.481  -6.318 1.00 . C C . 779 MET SD   1 1 
       10 38021 3 3 48 PHE C    C   5.925 -12.371 -12.113 1.00 . C C . 780 PHE C    1 1 
       10 38022 3 3 48 PHE CA   C   5.741 -11.649 -10.761 1.00 . C C . 780 PHE CA   1 1 
       10 38023 3 3 48 PHE CB   C   4.248 -11.289 -10.549 1.00 . C C . 780 PHE CB   1 1 
       10 38024 3 3 48 PHE CD1  C   3.999 -11.656  -8.041 1.00 . C C . 780 PHE CD1  1 1 
       10 38025 3 3 48 PHE CD2  C   3.442  -9.495  -8.917 1.00 . C C . 780 PHE CD2  1 1 
       10 38026 3 3 48 PHE CE1  C   3.658 -11.220  -6.769 1.00 . C C . 780 PHE CE1  1 1 
       10 38027 3 3 48 PHE CE2  C   3.110  -9.061  -7.646 1.00 . C C . 780 PHE CE2  1 1 
       10 38028 3 3 48 PHE CG   C   3.898 -10.799  -9.141 1.00 . C C . 780 PHE CG   1 1 
       10 38029 3 3 48 PHE CZ   C   3.217  -9.923  -6.577 1.00 . C C . 780 PHE CZ   1 1 
       10 38030 3 3 48 PHE H    H   6.187  -9.582 -10.473 1.00 . C C . 780 PHE H    1 1 
       10 38031 3 3 48 PHE HA   H   6.043 -12.335  -9.973 1.00 . C C . 780 PHE HA   1 1 
       10 38032 3 3 48 PHE HB2  H   3.966 -10.517 -11.257 1.00 . C C . 780 PHE HB2  1 1 
       10 38033 3 3 48 PHE HB3  H   3.638 -12.167 -10.747 1.00 . C C . 780 PHE HB3  1 1 
       10 38034 3 3 48 PHE HD1  H   4.358 -12.670  -8.183 1.00 . C C . 780 PHE HD1  1 1 
       10 38035 3 3 48 PHE HD2  H   3.355  -8.812  -9.755 1.00 . C C . 780 PHE HD2  1 1 
       10 38036 3 3 48 PHE HE1  H   3.738 -11.893  -5.922 1.00 . C C . 780 PHE HE1  1 1 
       10 38037 3 3 48 PHE HE2  H   2.762  -8.046  -7.491 1.00 . C C . 780 PHE HE2  1 1 
       10 38038 3 3 48 PHE HZ   H   2.953  -9.582  -5.583 1.00 . C C . 780 PHE HZ   1 1 
       10 38039 3 3 48 PHE N    N   6.607 -10.456 -10.639 1.00 . C C . 780 PHE N    1 1 
       10 38040 3 3 48 PHE O    O   5.967 -13.612 -12.153 1.00 . C C . 780 PHE O    1 1 
       10 38041 3 3 49 VAL C    C   7.634 -12.867 -14.688 1.00 . C C . 781 VAL C    1 1 
       10 38042 3 3 49 VAL CA   C   6.261 -12.177 -14.550 1.00 . C C . 781 VAL CA   1 1 
       10 38043 3 3 49 VAL CB   C   6.016 -11.179 -15.747 1.00 . C C . 781 VAL CB   1 1 
       10 38044 3 3 49 VAL CG1  C   4.558 -10.686 -15.782 1.00 . C C . 781 VAL CG1  1 1 
       10 38045 3 3 49 VAL CG2  C   6.989  -9.998 -15.750 1.00 . C C . 781 VAL CG2  1 1 
       10 38046 3 3 49 VAL H    H   6.039 -10.618 -13.119 1.00 . C C . 781 VAL H    1 1 
       10 38047 3 3 49 VAL HA   H   5.506 -12.955 -14.645 1.00 . C C . 781 VAL HA   1 1 
       10 38048 3 3 49 VAL HB   H   6.180 -11.736 -16.671 1.00 . C C . 781 VAL HB   1 1 
       10 38049 3 3 49 VAL HG11 H   4.412 -10.047 -16.645 1.00 . C C . 781 VAL HG11 1 1 
       10 38050 3 3 49 VAL HG12 H   4.337 -10.125 -14.883 1.00 . C C . 781 VAL HG12 1 1 
       10 38051 3 3 49 VAL HG13 H   3.887 -11.532 -15.850 1.00 . C C . 781 VAL HG13 1 1 
       10 38052 3 3 49 VAL HG21 H   8.007 -10.366 -15.803 1.00 . C C . 781 VAL HG21 1 1 
       10 38053 3 3 49 VAL HG22 H   6.867  -9.424 -14.844 1.00 . C C . 781 VAL HG22 1 1 
       10 38054 3 3 49 VAL HG23 H   6.794  -9.362 -16.606 1.00 . C C . 781 VAL HG23 1 1 
       10 38055 3 3 49 VAL N    N   6.068 -11.594 -13.213 1.00 . C C . 781 VAL N    1 1 
       10 38056 3 3 49 VAL O    O   7.693 -13.985 -15.215 1.00 . C C . 781 VAL O    1 1 
       10 38057 3 3 50 VAL C    C  10.315 -14.013 -13.358 1.00 . C C . 782 VAL C    1 1 
       10 38058 3 3 50 VAL CA   C  10.082 -12.828 -14.333 1.00 . C C . 782 VAL CA   1 1 
       10 38059 3 3 50 VAL CB   C  11.227 -11.754 -14.175 1.00 . C C . 782 VAL CB   1 1 
       10 38060 3 3 50 VAL CG1  C  11.337 -11.216 -12.733 1.00 . C C . 782 VAL CG1  1 1 
       10 38061 3 3 50 VAL CG2  C  12.580 -12.320 -14.663 1.00 . C C . 782 VAL CG2  1 1 
       10 38062 3 3 50 VAL H    H   8.627 -11.363 -13.733 1.00 . C C . 782 VAL H    1 1 
       10 38063 3 3 50 VAL HA   H  10.144 -13.216 -15.349 1.00 . C C . 782 VAL HA   1 1 
       10 38064 3 3 50 VAL HB   H  10.975 -10.915 -14.812 1.00 . C C . 782 VAL HB   1 1 
       10 38065 3 3 50 VAL HG11 H  11.574 -12.032 -12.058 1.00 . C C . 782 VAL HG11 1 1 
       10 38066 3 3 50 VAL HG12 H  10.394 -10.778 -12.436 1.00 . C C . 782 VAL HG12 1 1 
       10 38067 3 3 50 VAL HG13 H  12.113 -10.465 -12.678 1.00 . C C . 782 VAL HG13 1 1 
       10 38068 3 3 50 VAL HG21 H  12.841 -13.190 -14.069 1.00 . C C . 782 VAL HG21 1 1 
       10 38069 3 3 50 VAL HG22 H  13.352 -11.570 -14.564 1.00 . C C . 782 VAL HG22 1 1 
       10 38070 3 3 50 VAL HG23 H  12.493 -12.615 -15.700 1.00 . C C . 782 VAL HG23 1 1 
       10 38071 3 3 50 VAL N    N   8.728 -12.239 -14.186 1.00 . C C . 782 VAL N    1 1 
       10 38072 3 3 50 VAL O    O  11.017 -14.978 -13.697 1.00 . C C . 782 VAL O    1 1 
       10 38073 3 3 51 THR C    C   9.317 -16.283 -11.359 1.00 . C C . 783 THR C    1 1 
       10 38074 3 3 51 THR CA   C   9.946 -14.911 -11.067 1.00 . C C . 783 THR CA   1 1 
       10 38075 3 3 51 THR CB   C   9.411 -14.385  -9.697 1.00 . C C . 783 THR CB   1 1 
       10 38076 3 3 51 THR CG2  C  10.268 -13.245  -9.121 1.00 . C C . 783 THR CG2  1 1 
       10 38077 3 3 51 THR H    H   9.036 -13.234 -12.028 1.00 . C C . 783 THR H    1 1 
       10 38078 3 3 51 THR HA   H  11.023 -15.041 -10.983 1.00 . C C . 783 THR HA   1 1 
       10 38079 3 3 51 THR HB   H   9.422 -15.206  -8.987 1.00 . C C . 783 THR HB   1 1 
       10 38080 3 3 51 THR HG1  H   7.905 -13.592 -10.709 1.00 . C C . 783 THR HG1  1 1 
       10 38081 3 3 51 THR HG21 H  10.301 -12.424  -9.827 1.00 . C C . 783 THR HG21 1 1 
       10 38082 3 3 51 THR HG22 H  11.273 -13.593  -8.928 1.00 . C C . 783 THR HG22 1 1 
       10 38083 3 3 51 THR HG23 H   9.824 -12.893  -8.197 1.00 . C C . 783 THR HG23 1 1 
       10 38084 3 3 51 THR N    N   9.697 -13.944 -12.164 1.00 . C C . 783 THR N    1 1 
       10 38085 3 3 51 THR O    O   9.782 -17.316 -10.857 1.00 . C C . 783 THR O    1 1 
       10 38086 3 3 51 THR OG1  O   8.049 -13.939  -9.827 1.00 . C C . 783 THR OG1  1 1 
       10 38087 3 3 52 GLY C    C   7.279 -17.587 -14.038 1.00 . C C . 784 GLY C    1 1 
       10 38088 3 3 52 GLY CA   C   7.516 -17.473 -12.534 1.00 . C C . 784 GLY CA   1 1 
       10 38089 3 3 52 GLY H    H   8.004 -15.413 -12.575 1.00 . C C . 784 GLY H    1 1 
       10 38090 3 3 52 GLY HA2  H   8.048 -18.357 -12.198 1.00 . C C . 784 GLY HA2  1 1 
       10 38091 3 3 52 GLY HA3  H   6.558 -17.434 -12.034 1.00 . C C . 784 GLY HA3  1 1 
       10 38092 3 3 52 GLY N    N   8.266 -16.269 -12.180 1.00 . C C . 784 GLY N    1 1 
       10 38093 3 3 52 GLY O    O   7.988 -16.944 -14.821 1.00 . C C . 784 GLY O    1 1 
       10 38094 3 3 53 PRO C    C   4.906 -17.425 -16.348 1.00 . C C . 785 PRO C    1 1 
       10 38095 3 3 53 PRO CA   C   5.896 -18.526 -15.912 1.00 . C C . 785 PRO CA   1 1 
       10 38096 3 3 53 PRO CB   C   5.232 -19.921 -15.955 1.00 . C C . 785 PRO CB   1 1 
       10 38097 3 3 53 PRO CD   C   5.430 -19.293 -13.626 1.00 . C C . 785 PRO CD   1 1 
       10 38098 3 3 53 PRO CG   C   4.551 -20.044 -14.621 1.00 . C C . 785 PRO CG   1 1 
       10 38099 3 3 53 PRO HA   H   6.765 -18.510 -16.568 1.00 . C C . 785 PRO HA   1 1 
       10 38100 3 3 53 PRO HB2  H   4.515 -19.979 -16.773 1.00 . C C . 785 PRO HB2  1 1 
       10 38101 3 3 53 PRO HB3  H   5.983 -20.698 -16.067 1.00 . C C . 785 PRO HB3  1 1 
       10 38102 3 3 53 PRO HD2  H   4.824 -18.704 -12.947 1.00 . C C . 785 PRO HD2  1 1 
       10 38103 3 3 53 PRO HD3  H   6.047 -19.986 -13.064 1.00 . C C . 785 PRO HD3  1 1 
       10 38104 3 3 53 PRO HG2  H   3.559 -19.593 -14.671 1.00 . C C . 785 PRO HG2  1 1 
       10 38105 3 3 53 PRO HG3  H   4.466 -21.087 -14.334 1.00 . C C . 785 PRO HG3  1 1 
       10 38106 3 3 53 PRO N    N   6.275 -18.408 -14.483 1.00 . C C . 785 PRO N    1 1 
       10 38107 3 3 53 PRO O    O   4.447 -17.419 -17.504 1.00 . C C . 785 PRO O    1 1 
       10 38108 3 3 54 ALA C    C   3.758 -14.629 -16.794 1.00 . C C . 786 ALA C    1 1 
       10 38109 3 3 54 ALA CA   C   3.567 -15.498 -15.539 1.00 . C C . 786 ALA CA   1 1 
       10 38110 3 3 54 ALA CB   C   3.463 -14.652 -14.255 1.00 . C C . 786 ALA CB   1 1 
       10 38111 3 3 54 ALA H    H   5.153 -16.496 -14.590 1.00 . C C . 786 ALA H    1 1 
       10 38112 3 3 54 ALA HA   H   2.632 -16.044 -15.642 1.00 . C C . 786 ALA HA   1 1 
       10 38113 3 3 54 ALA HB1  H   3.241 -15.296 -13.409 1.00 . C C . 786 ALA HB1  1 1 
       10 38114 3 3 54 ALA HB2  H   2.673 -13.920 -14.356 1.00 . C C . 786 ALA HB2  1 1 
       10 38115 3 3 54 ALA HB3  H   4.396 -14.142 -14.076 1.00 . C C . 786 ALA HB3  1 1 
       10 38116 3 3 54 ALA N    N   4.619 -16.500 -15.407 1.00 . C C . 786 ALA N    1 1 
       10 38117 3 3 54 ALA O    O   4.622 -13.763 -16.834 1.00 . C C . 786 ALA O    1 1 
       10 38118 3 3 55 LEU C    C   4.359 -14.431 -19.911 1.00 . C C . 787 LEU C    1 1 
       10 38119 3 3 55 LEU CA   C   3.002 -14.317 -19.178 1.00 . C C . 787 LEU CA   1 1 
       10 38120 3 3 55 LEU CB   C   2.568 -12.828 -19.037 1.00 . C C . 787 LEU CB   1 1 
       10 38121 3 3 55 LEU CD1  C   0.876 -11.095 -18.211 1.00 . C C . 787 LEU CD1  1 1 
       10 38122 3 3 55 LEU CD2  C   0.059 -13.245 -19.249 1.00 . C C . 787 LEU CD2  1 1 
       10 38123 3 3 55 LEU CG   C   1.160 -12.589 -18.410 1.00 . C C . 787 LEU CG   1 1 
       10 38124 3 3 55 LEU H    H   2.367 -15.737 -17.731 1.00 . C C . 787 LEU H    1 1 
       10 38125 3 3 55 LEU HA   H   2.271 -14.827 -19.782 1.00 . C C . 787 LEU HA   1 1 
       10 38126 3 3 55 LEU HB2  H   3.306 -12.320 -18.418 1.00 . C C . 787 LEU HB2  1 1 
       10 38127 3 3 55 LEU HB3  H   2.584 -12.372 -20.020 1.00 . C C . 787 LEU HB3  1 1 
       10 38128 3 3 55 LEU HD11 H   0.881 -10.584 -19.165 1.00 . C C . 787 LEU HD11 1 1 
       10 38129 3 3 55 LEU HD12 H   1.639 -10.668 -17.569 1.00 . C C . 787 LEU HD12 1 1 
       10 38130 3 3 55 LEU HD13 H  -0.090 -10.971 -17.740 1.00 . C C . 787 LEU HD13 1 1 
       10 38131 3 3 55 LEU HD21 H  -0.906 -13.053 -18.795 1.00 . C C . 787 LEU HD21 1 1 
       10 38132 3 3 55 LEU HD22 H   0.220 -14.314 -19.285 1.00 . C C . 787 LEU HD22 1 1 
       10 38133 3 3 55 LEU HD23 H   0.067 -12.844 -20.254 1.00 . C C . 787 LEU HD23 1 1 
       10 38134 3 3 55 LEU HG   H   1.136 -13.051 -17.428 1.00 . C C . 787 LEU HG   1 1 
       10 38135 3 3 55 LEU N    N   2.993 -14.984 -17.857 1.00 . C C . 787 LEU N    1 1 
       10 38136 3 3 55 LEU O    O   4.495 -13.916 -21.025 1.00 . C C . 787 LEU O    1 1 
       10 38137 3 3 56 ALA C    C   7.328 -13.784 -20.029 1.00 . C C . 788 ALA C    1 1 
       10 38138 3 3 56 ALA CA   C   6.737 -15.199 -19.763 1.00 . C C . 788 ALA CA   1 1 
       10 38139 3 3 56 ALA CB   C   6.862 -16.118 -20.991 1.00 . C C . 788 ALA CB   1 1 
       10 38140 3 3 56 ALA H    H   5.084 -15.686 -18.510 1.00 . C C . 788 ALA H    1 1 
       10 38141 3 3 56 ALA HA   H   7.310 -15.650 -18.961 1.00 . C C . 788 ALA HA   1 1 
       10 38142 3 3 56 ALA HB1  H   7.903 -16.216 -21.267 1.00 . C C . 788 ALA HB1  1 1 
       10 38143 3 3 56 ALA HB2  H   6.304 -15.698 -21.821 1.00 . C C . 788 ALA HB2  1 1 
       10 38144 3 3 56 ALA HB3  H   6.463 -17.092 -20.752 1.00 . C C . 788 ALA HB3  1 1 
       10 38145 3 3 56 ALA N    N   5.332 -15.144 -19.298 1.00 . C C . 788 ALA N    1 1 
       10 38146 3 3 56 ALA O    O   7.775 -13.483 -21.146 1.00 . C C . 788 ALA O    1 1 
       10 38147 3 3 57 GLU C    C   7.080 -10.596 -19.882 1.00 . C C . 789 GLU C    1 1 
       10 38148 3 3 57 GLU CA   C   7.849 -11.570 -18.953 1.00 . C C . 789 GLU CA   1 1 
       10 38149 3 3 57 GLU CB   C   9.377 -11.503 -19.250 1.00 . C C . 789 GLU CB   1 1 
       10 38150 3 3 57 GLU CD   C  10.288 -13.706 -18.235 1.00 . C C . 789 GLU CD   1 1 
       10 38151 3 3 57 GLU CG   C  10.295 -12.163 -18.192 1.00 . C C . 789 GLU CG   1 1 
       10 38152 3 3 57 GLU H    H   6.900 -13.286 -18.141 1.00 . C C . 789 GLU H    1 1 
       10 38153 3 3 57 GLU HA   H   7.708 -11.226 -17.936 1.00 . C C . 789 GLU HA   1 1 
       10 38154 3 3 57 GLU HB2  H   9.570 -11.975 -20.208 1.00 . C C . 789 GLU HB2  1 1 
       10 38155 3 3 57 GLU HB3  H   9.659 -10.458 -19.322 1.00 . C C . 789 GLU HB3  1 1 
       10 38156 3 3 57 GLU HG2  H  11.315 -11.819 -18.352 1.00 . C C . 789 GLU HG2  1 1 
       10 38157 3 3 57 GLU HG3  H   9.977 -11.835 -17.207 1.00 . C C . 789 GLU HG3  1 1 
       10 38158 3 3 57 GLU N    N   7.304 -12.949 -18.971 1.00 . C C . 789 GLU N    1 1 
       10 38159 3 3 57 GLU O    O   7.083 -10.744 -21.112 1.00 . C C . 789 GLU O    1 1 
       10 38160 3 3 57 GLU OE1  O  11.025 -14.291 -19.060 1.00 . C C . 789 GLU OE1  1 1 
       10 38161 3 3 57 GLU OE2  O   9.558 -14.338 -17.450 1.00 . C C . 789 GLU OE2  1 1 
       10 38162 3 3 58 ILE C    C   6.696  -7.226 -19.852 1.00 . C C . 790 ILE C    1 1 
       10 38163 3 3 58 ILE CA   C   5.802  -8.459 -19.962 1.00 . C C . 790 ILE CA   1 1 
       10 38164 3 3 58 ILE CB   C   4.378  -8.122 -19.395 1.00 . C C . 790 ILE CB   1 1 
       10 38165 3 3 58 ILE CD1  C   3.089  -7.440 -17.243 1.00 . C C . 790 ILE CD1  1 1 
       10 38166 3 3 58 ILE CG1  C   4.438  -7.708 -17.888 1.00 . C C . 790 ILE CG1  1 1 
       10 38167 3 3 58 ILE CG2  C   3.420  -9.303 -19.633 1.00 . C C . 790 ILE CG2  1 1 
       10 38168 3 3 58 ILE H    H   6.347  -9.629 -18.292 1.00 . C C . 790 ILE H    1 1 
       10 38169 3 3 58 ILE HA   H   5.700  -8.712 -21.013 1.00 . C C . 790 ILE HA   1 1 
       10 38170 3 3 58 ILE HB   H   3.987  -7.280 -19.965 1.00 . C C . 790 ILE HB   1 1 
       10 38171 3 3 58 ILE HD11 H   2.568  -6.676 -17.804 1.00 . C C . 790 ILE HD11 1 1 
       10 38172 3 3 58 ILE HD12 H   3.248  -7.101 -16.232 1.00 . C C . 790 ILE HD12 1 1 
       10 38173 3 3 58 ILE HD13 H   2.502  -8.348 -17.233 1.00 . C C . 790 ILE HD13 1 1 
       10 38174 3 3 58 ILE HG12 H   4.920  -8.488 -17.319 1.00 . C C . 790 ILE HG12 1 1 
       10 38175 3 3 58 ILE HG13 H   5.021  -6.799 -17.797 1.00 . C C . 790 ILE HG13 1 1 
       10 38176 3 3 58 ILE HG21 H   2.416  -9.034 -19.311 1.00 . C C . 790 ILE HG21 1 1 
       10 38177 3 3 58 ILE HG22 H   3.749 -10.164 -19.065 1.00 . C C . 790 ILE HG22 1 1 
       10 38178 3 3 58 ILE HG23 H   3.397  -9.552 -20.684 1.00 . C C . 790 ILE HG23 1 1 
       10 38179 3 3 58 ILE N    N   6.420  -9.598 -19.262 1.00 . C C . 790 ILE N    1 1 
       10 38180 3 3 58 ILE O    O   7.547  -7.135 -18.962 1.00 . C C . 790 ILE O    1 1 
       10 38181 3 3 59 ASP C    C   6.334  -3.806 -20.686 1.00 . C C . 791 ASP C    1 1 
       10 38182 3 3 59 ASP CA   C   7.265  -5.028 -20.818 1.00 . C C . 791 ASP CA   1 1 
       10 38183 3 3 59 ASP CB   C   8.064  -5.026 -22.163 1.00 . C C . 791 ASP CB   1 1 
       10 38184 3 3 59 ASP CG   C   9.436  -4.328 -22.052 1.00 . C C . 791 ASP CG   1 1 
       10 38185 3 3 59 ASP H    H   5.711  -6.372 -21.352 1.00 . C C . 791 ASP H    1 1 
       10 38186 3 3 59 ASP HA   H   7.963  -5.014 -19.981 1.00 . C C . 791 ASP HA   1 1 
       10 38187 3 3 59 ASP HB2  H   8.230  -6.053 -22.484 1.00 . C C . 791 ASP HB2  1 1 
       10 38188 3 3 59 ASP HB3  H   7.479  -4.531 -22.929 1.00 . C C . 791 ASP HB3  1 1 
       10 38189 3 3 59 ASP N    N   6.460  -6.262 -20.737 1.00 . C C . 791 ASP N    1 1 
       10 38190 3 3 59 ASP O    O   5.145  -3.973 -20.380 1.00 . C C . 791 ASP O    1 1 
       10 38191 3 3 59 ASP OD1  O   9.528  -3.113 -22.317 1.00 . C C . 791 ASP OD1  1 1 
       10 38192 3 3 59 ASP OD2  O  10.421  -4.993 -21.669 1.00 . C C . 791 ASP OD2  1 1 
       10 38193 3 3 60 LEU C    C   4.899  -1.220 -21.681 1.00 . C C . 792 LEU C    1 1 
       10 38194 3 3 60 LEU CA   C   6.135  -1.320 -20.759 1.00 . C C . 792 LEU CA   1 1 
       10 38195 3 3 60 LEU CB   C   7.061  -0.084 -20.988 1.00 . C C . 792 LEU CB   1 1 
       10 38196 3 3 60 LEU CD1  C   7.262   0.547 -18.511 1.00 . C C . 792 LEU CD1  1 1 
       10 38197 3 3 60 LEU CD2  C   9.170  -0.736 -19.649 1.00 . C C . 792 LEU CD2  1 1 
       10 38198 3 3 60 LEU CG   C   8.035   0.303 -19.829 1.00 . C C . 792 LEU CG   1 1 
       10 38199 3 3 60 LEU H    H   7.814  -2.545 -21.211 1.00 . C C . 792 LEU H    1 1 
       10 38200 3 3 60 LEU HA   H   5.783  -1.295 -19.729 1.00 . C C . 792 LEU HA   1 1 
       10 38201 3 3 60 LEU HB2  H   7.652  -0.267 -21.882 1.00 . C C . 792 LEU HB2  1 1 
       10 38202 3 3 60 LEU HB3  H   6.433   0.782 -21.190 1.00 . C C . 792 LEU HB3  1 1 
       10 38203 3 3 60 LEU HD11 H   6.744  -0.358 -18.207 1.00 . C C . 792 LEU HD11 1 1 
       10 38204 3 3 60 LEU HD12 H   6.541   1.339 -18.654 1.00 . C C . 792 LEU HD12 1 1 
       10 38205 3 3 60 LEU HD13 H   7.956   0.837 -17.733 1.00 . C C . 792 LEU HD13 1 1 
       10 38206 3 3 60 LEU HD21 H   9.850  -0.403 -18.874 1.00 . C C . 792 LEU HD21 1 1 
       10 38207 3 3 60 LEU HD22 H   9.718  -0.840 -20.578 1.00 . C C . 792 LEU HD22 1 1 
       10 38208 3 3 60 LEU HD23 H   8.753  -1.698 -19.372 1.00 . C C . 792 LEU HD23 1 1 
       10 38209 3 3 60 LEU HG   H   8.508   1.246 -20.083 1.00 . C C . 792 LEU HG   1 1 
       10 38210 3 3 60 LEU N    N   6.876  -2.592 -20.919 1.00 . C C . 792 LEU N    1 1 
       10 38211 3 3 60 LEU O    O   3.969  -0.510 -21.351 1.00 . C C . 792 LEU O    1 1 
       10 38212 3 3 61 GLN C    C   2.514  -2.516 -22.997 1.00 . C C . 793 GLN C    1 1 
       10 38213 3 3 61 GLN CA   C   3.734  -1.975 -23.753 1.00 . C C . 793 GLN CA   1 1 
       10 38214 3 3 61 GLN CB   C   3.995  -2.941 -24.947 1.00 . C C . 793 GLN CB   1 1 
       10 38215 3 3 61 GLN CD   C   5.632  -3.946 -26.642 1.00 . C C . 793 GLN CD   1 1 
       10 38216 3 3 61 GLN CG   C   5.329  -2.784 -25.686 1.00 . C C . 793 GLN CG   1 1 
       10 38217 3 3 61 GLN H    H   5.723  -2.400 -23.085 1.00 . C C . 793 GLN H    1 1 
       10 38218 3 3 61 GLN HA   H   3.527  -0.973 -24.116 1.00 . C C . 793 GLN HA   1 1 
       10 38219 3 3 61 GLN HB2  H   3.952  -3.967 -24.578 1.00 . C C . 793 GLN HB2  1 1 
       10 38220 3 3 61 GLN HB3  H   3.195  -2.816 -25.672 1.00 . C C . 793 GLN HB3  1 1 
       10 38221 3 3 61 GLN HE21 H   4.734  -5.271 -25.424 1.00 . C C . 793 GLN HE21 1 1 
       10 38222 3 3 61 GLN HE22 H   5.404  -5.914 -26.887 1.00 . C C . 793 GLN HE22 1 1 
       10 38223 3 3 61 GLN HG2  H   5.311  -1.867 -26.256 1.00 . C C . 793 GLN HG2  1 1 
       10 38224 3 3 61 GLN HG3  H   6.126  -2.732 -24.954 1.00 . C C . 793 GLN HG3  1 1 
       10 38225 3 3 61 GLN N    N   4.905  -1.921 -22.836 1.00 . C C . 793 GLN N    1 1 
       10 38226 3 3 61 GLN NE2  N   5.215  -5.167 -26.284 1.00 . C C . 793 GLN NE2  1 1 
       10 38227 3 3 61 GLN O    O   1.455  -1.883 -22.918 1.00 . C C . 793 GLN O    1 1 
       10 38228 3 3 61 GLN OE1  O   6.265  -3.760 -27.687 1.00 . C C . 793 GLN OE1  1 1 
       10 38229 3 3 62 GLU C    C   1.306  -3.818 -20.436 1.00 . C C . 794 GLU C    1 1 
       10 38230 3 3 62 GLU CA   C   1.725  -4.498 -21.753 1.00 . C C . 794 GLU CA   1 1 
       10 38231 3 3 62 GLU CB   C   2.295  -5.918 -21.477 1.00 . C C . 794 GLU CB   1 1 
       10 38232 3 3 62 GLU CD   C   2.293  -6.696 -23.951 1.00 . C C . 794 GLU CD   1 1 
       10 38233 3 3 62 GLU CG   C   3.083  -6.571 -22.639 1.00 . C C . 794 GLU CG   1 1 
       10 38234 3 3 62 GLU H    H   3.663  -4.033 -22.425 1.00 . C C . 794 GLU H    1 1 
       10 38235 3 3 62 GLU HA   H   0.868  -4.572 -22.411 1.00 . C C . 794 GLU HA   1 1 
       10 38236 3 3 62 GLU HB2  H   2.974  -5.860 -20.628 1.00 . C C . 794 GLU HB2  1 1 
       10 38237 3 3 62 GLU HB3  H   1.482  -6.576 -21.214 1.00 . C C . 794 GLU HB3  1 1 
       10 38238 3 3 62 GLU HG2  H   3.977  -5.978 -22.814 1.00 . C C . 794 GLU HG2  1 1 
       10 38239 3 3 62 GLU HG3  H   3.391  -7.563 -22.323 1.00 . C C . 794 GLU HG3  1 1 
       10 38240 3 3 62 GLU N    N   2.743  -3.694 -22.415 1.00 . C C . 794 GLU N    1 1 
       10 38241 3 3 62 GLU O    O   0.122  -3.755 -20.100 1.00 . C C . 794 GLU O    1 1 
       10 38242 3 3 62 GLU OE1  O   2.643  -6.023 -24.939 1.00 . C C . 794 GLU OE1  1 1 
       10 38243 3 3 62 GLU OE2  O   1.333  -7.488 -24.000 1.00 . C C . 794 GLU OE2  1 1 
       10 38244 3 3 63 LEU C    C   1.351  -1.322 -18.575 1.00 . C C . 795 LEU C    1 1 
       10 38245 3 3 63 LEU CA   C   2.151  -2.637 -18.424 1.00 . C C . 795 LEU CA   1 1 
       10 38246 3 3 63 LEU CB   C   3.562  -2.365 -17.800 1.00 . C C . 795 LEU CB   1 1 
       10 38247 3 3 63 LEU CD1  C   2.650  -1.941 -15.423 1.00 . C C . 795 LEU CD1  1 1 
       10 38248 3 3 63 LEU CD2  C   3.774  -4.147 -15.982 1.00 . C C . 795 LEU CD2  1 1 
       10 38249 3 3 63 LEU CG   C   3.725  -2.640 -16.273 1.00 . C C . 795 LEU CG   1 1 
       10 38250 3 3 63 LEU H    H   3.216  -3.310 -20.113 1.00 . C C . 795 LEU H    1 1 
       10 38251 3 3 63 LEU HA   H   1.596  -3.326 -17.784 1.00 . C C . 795 LEU HA   1 1 
       10 38252 3 3 63 LEU HB2  H   4.294  -2.978 -18.324 1.00 . C C . 795 LEU HB2  1 1 
       10 38253 3 3 63 LEU HB3  H   3.832  -1.329 -17.985 1.00 . C C . 795 LEU HB3  1 1 
       10 38254 3 3 63 LEU HD11 H   2.868  -2.077 -14.370 1.00 . C C . 795 LEU HD11 1 1 
       10 38255 3 3 63 LEU HD12 H   1.676  -2.356 -15.642 1.00 . C C . 795 LEU HD12 1 1 
       10 38256 3 3 63 LEU HD13 H   2.641  -0.879 -15.651 1.00 . C C . 795 LEU HD13 1 1 
       10 38257 3 3 63 LEU HD21 H   2.838  -4.610 -16.260 1.00 . C C . 795 LEU HD21 1 1 
       10 38258 3 3 63 LEU HD22 H   3.956  -4.305 -14.926 1.00 . C C . 795 LEU HD22 1 1 
       10 38259 3 3 63 LEU HD23 H   4.579  -4.598 -16.547 1.00 . C C . 795 LEU HD23 1 1 
       10 38260 3 3 63 LEU HG   H   4.676  -2.229 -15.959 1.00 . C C . 795 LEU HG   1 1 
       10 38261 3 3 63 LEU N    N   2.316  -3.276 -19.731 1.00 . C C . 795 LEU N    1 1 
       10 38262 3 3 63 LEU O    O   0.245  -1.200 -18.046 1.00 . C C . 795 LEU O    1 1 
       10 38263 3 3 64 GLN C    C  -0.104   0.730 -20.250 1.00 . C C . 796 GLN C    1 1 
       10 38264 3 3 64 GLN CA   C   1.283   0.938 -19.618 1.00 . C C . 796 GLN CA   1 1 
       10 38265 3 3 64 GLN CB   C   2.205   1.801 -20.546 1.00 . C C . 796 GLN CB   1 1 
       10 38266 3 3 64 GLN CD   C   2.415   3.549 -22.417 1.00 . C C . 796 GLN CD   1 1 
       10 38267 3 3 64 GLN CG   C   1.480   2.784 -21.483 1.00 . C C . 796 GLN CG   1 1 
       10 38268 3 3 64 GLN H    H   2.805  -0.534 -19.711 1.00 . C C . 796 GLN H    1 1 
       10 38269 3 3 64 GLN HA   H   1.161   1.446 -18.661 1.00 . C C . 796 GLN HA   1 1 
       10 38270 3 3 64 GLN HB2  H   2.890   2.368 -19.927 1.00 . C C . 796 GLN HB2  1 1 
       10 38271 3 3 64 GLN HB3  H   2.789   1.132 -21.162 1.00 . C C . 796 GLN HB3  1 1 
       10 38272 3 3 64 GLN HE21 H   2.244   2.145 -23.818 1.00 . C C . 796 GLN HE21 1 1 
       10 38273 3 3 64 GLN HE22 H   3.251   3.489 -24.218 1.00 . C C . 796 GLN HE22 1 1 
       10 38274 3 3 64 GLN HG2  H   0.789   2.208 -22.094 1.00 . C C . 796 GLN HG2  1 1 
       10 38275 3 3 64 GLN HG3  H   0.921   3.485 -20.885 1.00 . C C . 796 GLN HG3  1 1 
       10 38276 3 3 64 GLN N    N   1.924  -0.362 -19.327 1.00 . C C . 796 GLN N    1 1 
       10 38277 3 3 64 GLN NE2  N   2.664   3.006 -23.603 1.00 . C C . 796 GLN NE2  1 1 
       10 38278 3 3 64 GLN O    O  -1.034   1.444 -19.915 1.00 . C C . 796 GLN O    1 1 
       10 38279 3 3 64 GLN OE1  O   2.917   4.620 -22.075 1.00 . C C . 796 GLN OE1  1 1 
       10 38280 3 3 65 GLY C    C  -2.511  -1.158 -20.802 1.00 . C C . 797 GLY C    1 1 
       10 38281 3 3 65 GLY CA   C  -1.477  -0.627 -21.794 1.00 . C C . 797 GLY CA   1 1 
       10 38282 3 3 65 GLY H    H   0.612  -0.745 -21.416 1.00 . C C . 797 GLY H    1 1 
       10 38283 3 3 65 GLY HA2  H  -1.877   0.246 -22.295 1.00 . C C . 797 GLY HA2  1 1 
       10 38284 3 3 65 GLY HA3  H  -1.282  -1.389 -22.534 1.00 . C C . 797 GLY HA3  1 1 
       10 38285 3 3 65 GLY N    N  -0.206  -0.261 -21.161 1.00 . C C . 797 GLY N    1 1 
       10 38286 3 3 65 GLY O    O  -3.709  -0.921 -20.969 1.00 . C C . 797 GLY O    1 1 
       10 38287 3 3 66 TYR C    C  -3.478  -1.254 -17.847 1.00 . C C . 798 TYR C    1 1 
       10 38288 3 3 66 TYR CA   C  -2.875  -2.416 -18.679 1.00 . C C . 798 TYR CA   1 1 
       10 38289 3 3 66 TYR CB   C  -2.015  -3.339 -17.768 1.00 . C C . 798 TYR CB   1 1 
       10 38290 3 3 66 TYR CD1  C  -3.279  -3.770 -15.586 1.00 . C C . 798 TYR CD1  1 1 
       10 38291 3 3 66 TYR CD2  C  -3.069  -5.564 -17.161 1.00 . C C . 798 TYR CD2  1 1 
       10 38292 3 3 66 TYR CE1  C  -3.992  -4.593 -14.748 1.00 . C C . 798 TYR CE1  1 1 
       10 38293 3 3 66 TYR CE2  C  -3.778  -6.386 -16.323 1.00 . C C . 798 TYR CE2  1 1 
       10 38294 3 3 66 TYR CG   C  -2.802  -4.236 -16.818 1.00 . C C . 798 TYR CG   1 1 
       10 38295 3 3 66 TYR CZ   C  -4.238  -5.898 -15.123 1.00 . C C . 798 TYR CZ   1 1 
       10 38296 3 3 66 TYR H    H  -1.071  -2.088 -19.751 1.00 . C C . 798 TYR H    1 1 
       10 38297 3 3 66 TYR HA   H  -3.679  -3.001 -19.125 1.00 . C C . 798 TYR HA   1 1 
       10 38298 3 3 66 TYR HB2  H  -1.406  -3.980 -18.394 1.00 . C C . 798 TYR HB2  1 1 
       10 38299 3 3 66 TYR HB3  H  -1.350  -2.725 -17.169 1.00 . C C . 798 TYR HB3  1 1 
       10 38300 3 3 66 TYR HD1  H  -3.088  -2.743 -15.290 1.00 . C C . 798 TYR HD1  1 1 
       10 38301 3 3 66 TYR HD2  H  -2.700  -5.946 -18.107 1.00 . C C . 798 TYR HD2  1 1 
       10 38302 3 3 66 TYR HE1  H  -4.353  -4.217 -13.796 1.00 . C C . 798 TYR HE1  1 1 
       10 38303 3 3 66 TYR HE2  H  -3.973  -7.413 -16.610 1.00 . C C . 798 TYR HE2  1 1 
       10 38304 3 3 66 TYR HH   H  -4.465  -7.529 -14.174 1.00 . C C . 798 TYR HH   1 1 
       10 38305 3 3 66 TYR N    N  -2.034  -1.883 -19.771 1.00 . C C . 798 TYR N    1 1 
       10 38306 3 3 66 TYR O    O  -4.695  -1.214 -17.605 1.00 . C C . 798 TYR O    1 1 
       10 38307 3 3 66 TYR OH   O  -4.948  -6.711 -14.302 1.00 . C C . 798 TYR OH   1 1 
       10 38308 3 3 67 LEU C    C  -3.984   1.737 -17.481 1.00 . C C . 799 LEU C    1 1 
       10 38309 3 3 67 LEU CA   C  -3.017   0.882 -16.648 1.00 . C C . 799 LEU CA   1 1 
       10 38310 3 3 67 LEU CB   C  -1.802   1.756 -16.234 1.00 . C C . 799 LEU CB   1 1 
       10 38311 3 3 67 LEU CD1  C  -1.835   1.087 -13.741 1.00 . C C . 799 LEU CD1  1 1 
       10 38312 3 3 67 LEU CD2  C  -0.126   0.071 -15.303 1.00 . C C . 799 LEU CD2  1 1 
       10 38313 3 3 67 LEU CG   C  -0.971   1.293 -14.997 1.00 . C C . 799 LEU CG   1 1 
       10 38314 3 3 67 LEU H    H  -1.637  -0.448 -17.596 1.00 . C C . 799 LEU H    1 1 
       10 38315 3 3 67 LEU HA   H  -3.527   0.538 -15.750 1.00 . C C . 799 LEU HA   1 1 
       10 38316 3 3 67 LEU HB2  H  -1.132   1.830 -17.087 1.00 . C C . 799 LEU HB2  1 1 
       10 38317 3 3 67 LEU HB3  H  -2.166   2.760 -16.021 1.00 . C C . 799 LEU HB3  1 1 
       10 38318 3 3 67 LEU HD11 H  -1.194   0.818 -12.912 1.00 . C C . 799 LEU HD11 1 1 
       10 38319 3 3 67 LEU HD12 H  -2.560   0.298 -13.904 1.00 . C C . 799 LEU HD12 1 1 
       10 38320 3 3 67 LEU HD13 H  -2.350   2.007 -13.503 1.00 . C C . 799 LEU HD13 1 1 
       10 38321 3 3 67 LEU HD21 H   0.442  -0.200 -14.426 1.00 . C C . 799 LEU HD21 1 1 
       10 38322 3 3 67 LEU HD22 H   0.563   0.312 -16.101 1.00 . C C . 799 LEU HD22 1 1 
       10 38323 3 3 67 LEU HD23 H  -0.753  -0.759 -15.603 1.00 . C C . 799 LEU HD23 1 1 
       10 38324 3 3 67 LEU HG   H  -0.277   2.089 -14.751 1.00 . C C . 799 LEU HG   1 1 
       10 38325 3 3 67 LEU N    N  -2.596  -0.321 -17.406 1.00 . C C . 799 LEU N    1 1 
       10 38326 3 3 67 LEU O    O  -5.041   2.135 -17.001 1.00 . C C . 799 LEU O    1 1 
       10 38327 3 3 68 GLN C    C  -5.764   2.126 -19.863 1.00 . C C . 800 GLN C    1 1 
       10 38328 3 3 68 GLN CA   C  -4.353   2.703 -19.752 1.00 . C C . 800 GLN CA   1 1 
       10 38329 3 3 68 GLN CB   C  -3.651   2.587 -21.129 1.00 . C C . 800 GLN CB   1 1 
       10 38330 3 3 68 GLN CD   C  -4.127   2.488 -23.643 1.00 . C C . 800 GLN CD   1 1 
       10 38331 3 3 68 GLN CG   C  -4.416   3.206 -22.324 1.00 . C C . 800 GLN CG   1 1 
       10 38332 3 3 68 GLN H    H  -2.696   1.657 -18.988 1.00 . C C . 800 GLN H    1 1 
       10 38333 3 3 68 GLN HA   H  -4.407   3.746 -19.459 1.00 . C C . 800 GLN HA   1 1 
       10 38334 3 3 68 GLN HB2  H  -2.678   3.069 -21.058 1.00 . C C . 800 GLN HB2  1 1 
       10 38335 3 3 68 GLN HB3  H  -3.486   1.532 -21.331 1.00 . C C . 800 GLN HB3  1 1 
       10 38336 3 3 68 GLN HE21 H  -5.571   1.170 -23.270 1.00 . C C . 800 GLN HE21 1 1 
       10 38337 3 3 68 GLN HE22 H  -4.718   0.947 -24.756 1.00 . C C . 800 GLN HE22 1 1 
       10 38338 3 3 68 GLN HG2  H  -5.482   3.157 -22.131 1.00 . C C . 800 GLN HG2  1 1 
       10 38339 3 3 68 GLN HG3  H  -4.132   4.247 -22.428 1.00 . C C . 800 GLN HG3  1 1 
       10 38340 3 3 68 GLN N    N  -3.574   1.981 -18.735 1.00 . C C . 800 GLN N    1 1 
       10 38341 3 3 68 GLN NE2  N  -4.881   1.431 -23.918 1.00 . C C . 800 GLN NE2  1 1 
       10 38342 3 3 68 GLN O    O  -6.730   2.877 -19.882 1.00 . C C . 800 GLN O    1 1 
       10 38343 3 3 68 GLN OE1  O  -3.222   2.853 -24.390 1.00 . C C . 800 GLN OE1  1 1 
       10 38344 3 3 69 LYS C    C  -7.973   0.408 -18.721 1.00 . C C . 801 LYS C    1 1 
       10 38345 3 3 69 LYS CA   C  -7.128   0.069 -19.960 1.00 . C C . 801 LYS CA   1 1 
       10 38346 3 3 69 LYS CB   C  -6.917  -1.465 -20.078 1.00 . C C . 801 LYS CB   1 1 
       10 38347 3 3 69 LYS CD   C  -9.356  -1.904 -20.848 1.00 . C C . 801 LYS CD   1 1 
       10 38348 3 3 69 LYS CE   C -10.717  -2.450 -20.396 1.00 . C C . 801 LYS CE   1 1 
       10 38349 3 3 69 LYS CG   C  -8.207  -2.304 -19.880 1.00 . C C . 801 LYS CG   1 1 
       10 38350 3 3 69 LYS H    H  -5.019   0.253 -19.929 1.00 . C C . 801 LYS H    1 1 
       10 38351 3 3 69 LYS HA   H  -7.655   0.411 -20.843 1.00 . C C . 801 LYS HA   1 1 
       10 38352 3 3 69 LYS HB2  H  -6.514  -1.685 -21.059 1.00 . C C . 801 LYS HB2  1 1 
       10 38353 3 3 69 LYS HB3  H  -6.189  -1.775 -19.332 1.00 . C C . 801 LYS HB3  1 1 
       10 38354 3 3 69 LYS HD2  H  -9.426  -0.819 -20.890 1.00 . C C . 801 LYS HD2  1 1 
       10 38355 3 3 69 LYS HD3  H  -9.130  -2.284 -21.839 1.00 . C C . 801 LYS HD3  1 1 
       10 38356 3 3 69 LYS HE2  H -10.645  -3.517 -20.233 1.00 . C C . 801 LYS HE2  1 1 
       10 38357 3 3 69 LYS HE3  H -10.997  -1.957 -19.467 1.00 . C C . 801 LYS HE3  1 1 
       10 38358 3 3 69 LYS HG2  H  -7.967  -3.346 -20.037 1.00 . C C . 801 LYS HG2  1 1 
       10 38359 3 3 69 LYS HG3  H  -8.547  -2.173 -18.853 1.00 . C C . 801 LYS HG3  1 1 
       10 38360 3 3 69 LYS HZ1  H -12.663  -2.639 -21.118 1.00 . C C . 801 LYS HZ1  1 1 
       10 38361 3 3 69 LYS HZ2  H -11.497  -2.579 -22.329 1.00 . C C . 801 LYS HZ2  1 1 
       10 38362 3 3 69 LYS HZ3  H -11.936  -1.166 -21.506 1.00 . C C . 801 LYS HZ3  1 1 
       10 38363 3 3 69 LYS N    N  -5.851   0.782 -19.920 1.00 . C C . 801 LYS N    1 1 
       10 38364 3 3 69 LYS NZ   N -11.776  -2.191 -21.406 1.00 . C C . 801 LYS NZ   1 1 
       10 38365 3 3 69 LYS O    O  -9.101   0.874 -18.869 1.00 . C C . 801 LYS O    1 1 
       10 38366 3 3 70 LYS C    C  -8.578   1.944 -16.125 1.00 . C C . 802 LYS C    1 1 
       10 38367 3 3 70 LYS CA   C  -8.130   0.459 -16.257 1.00 . C C . 802 LYS CA   1 1 
       10 38368 3 3 70 LYS CB   C  -7.268   0.045 -15.045 1.00 . C C . 802 LYS CB   1 1 
       10 38369 3 3 70 LYS CD   C  -8.127  -2.388 -15.021 1.00 . C C . 802 LYS CD   1 1 
       10 38370 3 3 70 LYS CE   C  -7.738  -3.868 -14.973 1.00 . C C . 802 LYS CE   1 1 
       10 38371 3 3 70 LYS CG   C  -6.895  -1.452 -15.001 1.00 . C C . 802 LYS CG   1 1 
       10 38372 3 3 70 LYS H    H  -6.506  -0.211 -17.469 1.00 . C C . 802 LYS H    1 1 
       10 38373 3 3 70 LYS HA   H  -9.021  -0.160 -16.270 1.00 . C C . 802 LYS HA   1 1 
       10 38374 3 3 70 LYS HB2  H  -6.349   0.622 -15.057 1.00 . C C . 802 LYS HB2  1 1 
       10 38375 3 3 70 LYS HB3  H  -7.809   0.284 -14.135 1.00 . C C . 802 LYS HB3  1 1 
       10 38376 3 3 70 LYS HD2  H  -8.754  -2.169 -14.164 1.00 . C C . 802 LYS HD2  1 1 
       10 38377 3 3 70 LYS HD3  H  -8.693  -2.205 -15.930 1.00 . C C . 802 LYS HD3  1 1 
       10 38378 3 3 70 LYS HE2  H  -7.103  -4.097 -15.818 1.00 . C C . 802 LYS HE2  1 1 
       10 38379 3 3 70 LYS HE3  H  -7.195  -4.052 -14.060 1.00 . C C . 802 LYS HE3  1 1 
       10 38380 3 3 70 LYS HG2  H  -6.273  -1.673 -15.860 1.00 . C C . 802 LYS HG2  1 1 
       10 38381 3 3 70 LYS HG3  H  -6.329  -1.636 -14.094 1.00 . C C . 802 LYS HG3  1 1 
       10 38382 3 3 70 LYS HZ1  H  -9.557  -4.571 -14.207 1.00 . C C . 802 LYS HZ1  1 1 
       10 38383 3 3 70 LYS HZ2  H  -8.632  -5.759 -14.975 1.00 . C C . 802 LYS HZ2  1 1 
       10 38384 3 3 70 LYS HZ3  H  -9.457  -4.612 -15.896 1.00 . C C . 802 LYS HZ3  1 1 
       10 38385 3 3 70 LYS N    N  -7.414   0.184 -17.516 1.00 . C C . 802 LYS N    1 1 
       10 38386 3 3 70 LYS NZ   N  -8.928  -4.765 -15.013 1.00 . C C . 802 LYS NZ   1 1 
       10 38387 3 3 70 LYS O    O  -9.615   2.221 -15.527 1.00 . C C . 802 LYS O    1 1 
       10 38388 3 3 71 VAL C    C  -9.345   4.567 -17.686 1.00 . C C . 803 VAL C    1 1 
       10 38389 3 3 71 VAL CA   C  -8.174   4.322 -16.714 1.00 . C C . 803 VAL CA   1 1 
       10 38390 3 3 71 VAL CB   C  -6.944   5.247 -17.067 1.00 . C C . 803 VAL CB   1 1 
       10 38391 3 3 71 VAL CG1  C  -7.346   6.738 -17.184 1.00 . C C . 803 VAL CG1  1 1 
       10 38392 3 3 71 VAL CG2  C  -5.820   5.078 -16.019 1.00 . C C . 803 VAL CG2  1 1 
       10 38393 3 3 71 VAL H    H  -6.983   2.610 -17.154 1.00 . C C . 803 VAL H    1 1 
       10 38394 3 3 71 VAL HA   H  -8.505   4.575 -15.709 1.00 . C C . 803 VAL HA   1 1 
       10 38395 3 3 71 VAL HB   H  -6.549   4.931 -18.032 1.00 . C C . 803 VAL HB   1 1 
       10 38396 3 3 71 VAL HG11 H  -6.476   7.333 -17.443 1.00 . C C . 803 VAL HG11 1 1 
       10 38397 3 3 71 VAL HG12 H  -7.746   7.087 -16.241 1.00 . C C . 803 VAL HG12 1 1 
       10 38398 3 3 71 VAL HG13 H  -8.099   6.857 -17.954 1.00 . C C . 803 VAL HG13 1 1 
       10 38399 3 3 71 VAL HG21 H  -6.179   5.388 -15.045 1.00 . C C . 803 VAL HG21 1 1 
       10 38400 3 3 71 VAL HG22 H  -4.964   5.688 -16.293 1.00 . C C . 803 VAL HG22 1 1 
       10 38401 3 3 71 VAL HG23 H  -5.516   4.042 -15.974 1.00 . C C . 803 VAL HG23 1 1 
       10 38402 3 3 71 VAL N    N  -7.809   2.886 -16.708 1.00 . C C . 803 VAL N    1 1 
       10 38403 3 3 71 VAL O    O -10.333   5.216 -17.331 1.00 . C C . 803 VAL O    1 1 
       10 38404 3 3 72 ARG C    C -11.583   3.338 -19.503 1.00 . C C . 804 ARG C    1 1 
       10 38405 3 3 72 ARG CA   C -10.295   4.074 -19.932 1.00 . C C . 804 ARG CA   1 1 
       10 38406 3 3 72 ARG CB   C  -9.785   3.510 -21.281 1.00 . C C . 804 ARG CB   1 1 
       10 38407 3 3 72 ARG CD   C  -8.146   3.730 -23.234 1.00 . C C . 804 ARG CD   1 1 
       10 38408 3 3 72 ARG CG   C  -8.630   4.322 -21.904 1.00 . C C . 804 ARG CG   1 1 
       10 38409 3 3 72 ARG CZ   C  -8.938   3.831 -25.616 1.00 . C C . 804 ARG CZ   1 1 
       10 38410 3 3 72 ARG H    H  -8.437   3.465 -19.093 1.00 . C C . 804 ARG H    1 1 
       10 38411 3 3 72 ARG HA   H -10.523   5.125 -20.068 1.00 . C C . 804 ARG HA   1 1 
       10 38412 3 3 72 ARG HB2  H  -9.448   2.488 -21.128 1.00 . C C . 804 ARG HB2  1 1 
       10 38413 3 3 72 ARG HB3  H -10.609   3.500 -21.989 1.00 . C C . 804 ARG HB3  1 1 
       10 38414 3 3 72 ARG HD2  H  -7.263   4.273 -23.549 1.00 . C C . 804 ARG HD2  1 1 
       10 38415 3 3 72 ARG HD3  H  -7.889   2.693 -23.079 1.00 . C C . 804 ARG HD3  1 1 
       10 38416 3 3 72 ARG HE   H -10.102   3.867 -23.985 1.00 . C C . 804 ARG HE   1 1 
       10 38417 3 3 72 ARG HG2  H  -8.967   5.339 -22.075 1.00 . C C . 804 ARG HG2  1 1 
       10 38418 3 3 72 ARG HG3  H  -7.796   4.341 -21.205 1.00 . C C . 804 ARG HG3  1 1 
       10 38419 3 3 72 ARG HH11 H  -6.912   3.677 -25.482 1.00 . C C . 804 ARG HH11 1 1 
       10 38420 3 3 72 ARG HH12 H  -7.543   3.755 -27.099 1.00 . C C . 804 ARG HH12 1 1 
       10 38421 3 3 72 ARG HH21 H -10.901   4.050 -26.108 1.00 . C C . 804 ARG HH21 1 1 
       10 38422 3 3 72 ARG HH22 H  -9.798   3.971 -27.447 1.00 . C C . 804 ARG HH22 1 1 
       10 38423 3 3 72 ARG N    N  -9.243   3.982 -18.894 1.00 . C C . 804 ARG N    1 1 
       10 38424 3 3 72 ARG NE   N  -9.171   3.821 -24.288 1.00 . C C . 804 ARG NE   1 1 
       10 38425 3 3 72 ARG NH1  N  -7.696   3.747 -26.103 1.00 . C C . 804 ARG NH1  1 1 
       10 38426 3 3 72 ARG NH2  N  -9.961   3.960 -26.458 1.00 . C C . 804 ARG NH2  1 1 
       10 38427 3 3 72 ARG O    O -12.670   3.635 -19.998 1.00 . C C . 804 ARG O    1 1 
       10 38428 3 3 73 ASP C    C -13.180   2.274 -16.778 1.00 . C C . 805 ASP C    1 1 
       10 38429 3 3 73 ASP CA   C -12.543   1.580 -18.021 1.00 . C C . 805 ASP CA   1 1 
       10 38430 3 3 73 ASP CB   C -11.997   0.164 -17.665 1.00 . C C . 805 ASP CB   1 1 
       10 38431 3 3 73 ASP CG   C -13.093  -0.849 -17.295 1.00 . C C . 805 ASP CG   1 1 
       10 38432 3 3 73 ASP H    H -10.527   2.164 -18.263 1.00 . C C . 805 ASP H    1 1 
       10 38433 3 3 73 ASP HA   H -13.300   1.471 -18.799 1.00 . C C . 805 ASP HA   1 1 
       10 38434 3 3 73 ASP HB2  H -11.450  -0.230 -18.522 1.00 . C C . 805 ASP HB2  1 1 
       10 38435 3 3 73 ASP HB3  H -11.300   0.251 -16.837 1.00 . C C . 805 ASP HB3  1 1 
       10 38436 3 3 73 ASP N    N -11.433   2.373 -18.575 1.00 . C C . 805 ASP N    1 1 
       10 38437 3 3 73 ASP O    O -14.104   1.732 -16.161 1.00 . C C . 805 ASP O    1 1 
       10 38438 3 3 73 ASP OD1  O -13.983  -1.109 -18.134 1.00 . C C . 805 ASP OD1  1 1 
       10 38439 3 3 73 ASP OD2  O -13.053  -1.412 -16.178 1.00 . C C . 805 ASP OD2  1 1 
       10 38440 3 3 74 GLN C    C -12.786   3.522 -13.901 1.00 . C C . 806 GLN C    1 1 
       10 38441 3 3 74 GLN CA   C -13.080   4.290 -15.221 1.00 . C C . 806 GLN CA   1 1 
       10 38442 3 3 74 GLN CB   C -14.582   4.736 -15.264 1.00 . C C . 806 GLN CB   1 1 
       10 38443 3 3 74 GLN CD   C -15.736   4.764 -17.597 1.00 . C C . 806 GLN CD   1 1 
       10 38444 3 3 74 GLN CG   C -15.029   5.581 -16.504 1.00 . C C . 806 GLN CG   1 1 
       10 38445 3 3 74 GLN H    H -11.987   3.883 -17.010 1.00 . C C . 806 GLN H    1 1 
       10 38446 3 3 74 GLN HA   H -12.458   5.180 -15.221 1.00 . C C . 806 GLN HA   1 1 
       10 38447 3 3 74 GLN HB2  H -15.203   3.848 -15.218 1.00 . C C . 806 GLN HB2  1 1 
       10 38448 3 3 74 GLN HB3  H -14.785   5.325 -14.368 1.00 . C C . 806 GLN HB3  1 1 
       10 38449 3 3 74 GLN HE21 H -14.026   4.458 -18.539 1.00 . C C . 806 GLN HE21 1 1 
       10 38450 3 3 74 GLN HE22 H -15.420   3.727 -19.249 1.00 . C C . 806 GLN HE22 1 1 
       10 38451 3 3 74 GLN HG2  H -15.713   6.350 -16.172 1.00 . C C . 806 GLN HG2  1 1 
       10 38452 3 3 74 GLN HG3  H -14.155   6.058 -16.941 1.00 . C C . 806 GLN HG3  1 1 
       10 38453 3 3 74 GLN N    N -12.673   3.494 -16.430 1.00 . C C . 806 GLN N    1 1 
       10 38454 3 3 74 GLN NE2  N -14.987   4.275 -18.563 1.00 . C C . 806 GLN NE2  1 1 
       10 38455 3 3 74 GLN O    O -13.254   3.902 -12.819 1.00 . C C . 806 GLN O    1 1 
       10 38456 3 3 74 GLN OE1  O -16.954   4.585 -17.571 1.00 . C C . 806 GLN OE1  1 1 
       10 38457 3 3 75 GLN C    C -10.466   1.991 -12.089 1.00 . C C . 807 GLN C    1 1 
       10 38458 3 3 75 GLN CA   C -11.673   1.526 -12.934 1.00 . C C . 807 GLN CA   1 1 
       10 38459 3 3 75 GLN CB   C -11.409   0.141 -13.583 1.00 . C C . 807 GLN CB   1 1 
       10 38460 3 3 75 GLN CD   C -12.506  -1.307 -11.774 1.00 . C C . 807 GLN CD   1 1 
       10 38461 3 3 75 GLN CG   C -11.248  -1.028 -12.603 1.00 . C C . 807 GLN CG   1 1 
       10 38462 3 3 75 GLN H    H -11.531   2.334 -14.877 1.00 . C C . 807 GLN H    1 1 
       10 38463 3 3 75 GLN HA   H -12.544   1.453 -12.293 1.00 . C C . 807 GLN HA   1 1 
       10 38464 3 3 75 GLN HB2  H -12.239  -0.092 -14.248 1.00 . C C . 807 GLN HB2  1 1 
       10 38465 3 3 75 GLN HB3  H -10.507   0.204 -14.185 1.00 . C C . 807 GLN HB3  1 1 
       10 38466 3 3 75 GLN HE21 H -13.146  -2.578 -13.146 1.00 . C C . 807 GLN HE21 1 1 
       10 38467 3 3 75 GLN HE22 H -14.182  -2.363 -11.783 1.00 . C C . 807 GLN HE22 1 1 
       10 38468 3 3 75 GLN HG2  H -11.001  -1.924 -13.166 1.00 . C C . 807 GLN HG2  1 1 
       10 38469 3 3 75 GLN HG3  H -10.431  -0.807 -11.928 1.00 . C C . 807 GLN HG3  1 1 
       10 38470 3 3 75 GLN N    N -11.966   2.479 -14.014 1.00 . C C . 807 GLN N    1 1 
       10 38471 3 3 75 GLN NE2  N -13.365  -2.169 -12.283 1.00 . C C . 807 GLN NE2  1 1 
       10 38472 3 3 75 GLN O    O -10.282   1.550 -10.948 1.00 . C C . 807 GLN O    1 1 
       10 38473 3 3 75 GLN OE1  O -12.698  -0.761 -10.683 1.00 . C C . 807 GLN OE1  1 1 
       10 38474 3 3 76 LEU C    C  -8.266   4.889 -12.469 1.00 . C C . 808 LEU C    1 1 
       10 38475 3 3 76 LEU CA   C  -8.432   3.411 -12.052 1.00 . C C . 808 LEU CA   1 1 
       10 38476 3 3 76 LEU CB   C  -7.230   2.522 -12.546 1.00 . C C . 808 LEU CB   1 1 
       10 38477 3 3 76 LEU CD1  C  -5.174   1.064 -12.003 1.00 . C C . 808 LEU CD1  1 1 
       10 38478 3 3 76 LEU CD2  C  -5.357   3.381 -11.030 1.00 . C C . 808 LEU CD2  1 1 
       10 38479 3 3 76 LEU CG   C  -6.138   2.155 -11.492 1.00 . C C . 808 LEU CG   1 1 
       10 38480 3 3 76 LEU H    H  -9.941   3.273 -13.529 1.00 . C C . 808 LEU H    1 1 
       10 38481 3 3 76 LEU HA   H  -8.515   3.351 -10.972 1.00 . C C . 808 LEU HA   1 1 
       10 38482 3 3 76 LEU HB2  H  -7.641   1.592 -12.926 1.00 . C C . 808 LEU HB2  1 1 
       10 38483 3 3 76 LEU HB3  H  -6.742   3.022 -13.377 1.00 . C C . 808 LEU HB3  1 1 
       10 38484 3 3 76 LEU HD11 H  -4.638   1.419 -12.873 1.00 . C C . 808 LEU HD11 1 1 
       10 38485 3 3 76 LEU HD12 H  -5.734   0.175 -12.258 1.00 . C C . 808 LEU HD12 1 1 
       10 38486 3 3 76 LEU HD13 H  -4.466   0.821 -11.220 1.00 . C C . 808 LEU HD13 1 1 
       10 38487 3 3 76 LEU HD21 H  -4.810   3.811 -11.858 1.00 . C C . 808 LEU HD21 1 1 
       10 38488 3 3 76 LEU HD22 H  -4.662   3.090 -10.249 1.00 . C C . 808 LEU HD22 1 1 
       10 38489 3 3 76 LEU HD23 H  -6.041   4.118 -10.627 1.00 . C C . 808 LEU HD23 1 1 
       10 38490 3 3 76 LEU HG   H  -6.631   1.746 -10.621 1.00 . C C . 808 LEU HG   1 1 
       10 38491 3 3 76 LEU N    N  -9.677   2.908 -12.658 1.00 . C C . 808 LEU N    1 1 
       10 38492 3 3 76 LEU O    O  -8.484   5.213 -13.639 1.00 . C C . 808 LEU O    1 1 
       10 38493 3 3 77 VAL C    C  -6.192   7.542 -11.869 1.00 . C C . 809 VAL C    1 1 
       10 38494 3 3 77 VAL CA   C  -7.686   7.214 -11.847 1.00 . C C . 809 VAL CA   1 1 
       10 38495 3 3 77 VAL CB   C  -8.439   8.210 -10.882 1.00 . C C . 809 VAL CB   1 1 
       10 38496 3 3 77 VAL CG1  C  -9.965   8.126 -11.089 1.00 . C C . 809 VAL CG1  1 1 
       10 38497 3 3 77 VAL CG2  C  -8.049   8.019  -9.394 1.00 . C C . 809 VAL CG2  1 1 
       10 38498 3 3 77 VAL H    H  -7.798   5.509 -10.604 1.00 . C C . 809 VAL H    1 1 
       10 38499 3 3 77 VAL HA   H  -8.077   7.386 -12.856 1.00 . C C . 809 VAL HA   1 1 
       10 38500 3 3 77 VAL HB   H  -8.141   9.207 -11.167 1.00 . C C . 809 VAL HB   1 1 
       10 38501 3 3 77 VAL HG11 H -10.467   8.843 -10.453 1.00 . C C . 809 VAL HG11 1 1 
       10 38502 3 3 77 VAL HG12 H -10.312   7.129 -10.849 1.00 . C C . 809 VAL HG12 1 1 
       10 38503 3 3 77 VAL HG13 H -10.199   8.344 -12.124 1.00 . C C . 809 VAL HG13 1 1 
       10 38504 3 3 77 VAL HG21 H  -6.982   8.180  -9.275 1.00 . C C . 809 VAL HG21 1 1 
       10 38505 3 3 77 VAL HG22 H  -8.296   7.016  -9.074 1.00 . C C . 809 VAL HG22 1 1 
       10 38506 3 3 77 VAL HG23 H  -8.585   8.731  -8.777 1.00 . C C . 809 VAL HG23 1 1 
       10 38507 3 3 77 VAL N    N  -7.913   5.794 -11.526 1.00 . C C . 809 VAL N    1 1 
       10 38508 3 3 77 VAL O    O  -5.373   6.947 -11.136 1.00 . C C . 809 VAL O    1 1 
       10 38509 3 3 78 TYR C    C  -4.438  10.438 -12.515 1.00 . C C . 810 TYR C    1 1 
       10 38510 3 3 78 TYR CA   C  -4.530   8.989 -13.001 1.00 . C C . 810 TYR CA   1 1 
       10 38511 3 3 78 TYR CB   C  -4.273   8.882 -14.530 1.00 . C C . 810 TYR CB   1 1 
       10 38512 3 3 78 TYR CD1  C  -1.750   8.603 -14.274 1.00 . C C . 810 TYR CD1  1 1 
       10 38513 3 3 78 TYR CD2  C  -2.556   9.755 -16.201 1.00 . C C . 810 TYR CD2  1 1 
       10 38514 3 3 78 TYR CE1  C  -0.462   8.750 -14.721 1.00 . C C . 810 TYR CE1  1 1 
       10 38515 3 3 78 TYR CE2  C  -1.259   9.913 -16.646 1.00 . C C . 810 TYR CE2  1 1 
       10 38516 3 3 78 TYR CG   C  -2.833   9.100 -14.998 1.00 . C C . 810 TYR CG   1 1 
       10 38517 3 3 78 TYR CZ   C  -0.217   9.407 -15.905 1.00 . C C . 810 TYR CZ   1 1 
       10 38518 3 3 78 TYR H    H  -6.622   8.955 -13.194 1.00 . C C . 810 TYR H    1 1 
       10 38519 3 3 78 TYR HA   H  -3.804   8.375 -12.466 1.00 . C C . 810 TYR HA   1 1 
       10 38520 3 3 78 TYR HB2  H  -4.560   7.893 -14.863 1.00 . C C . 810 TYR HB2  1 1 
       10 38521 3 3 78 TYR HB3  H  -4.900   9.608 -15.035 1.00 . C C . 810 TYR HB3  1 1 
       10 38522 3 3 78 TYR HD1  H  -1.927   8.096 -13.340 1.00 . C C . 810 TYR HD1  1 1 
       10 38523 3 3 78 TYR HD2  H  -3.372  10.156 -16.786 1.00 . C C . 810 TYR HD2  1 1 
       10 38524 3 3 78 TYR HE1  H   0.360   8.348 -14.130 1.00 . C C . 810 TYR HE1  1 1 
       10 38525 3 3 78 TYR HE2  H  -1.068  10.430 -17.581 1.00 . C C . 810 TYR HE2  1 1 
       10 38526 3 3 78 TYR HH   H   1.554   8.729 -16.248 1.00 . C C . 810 TYR HH   1 1 
       10 38527 3 3 78 TYR N    N  -5.880   8.515 -12.724 1.00 . C C . 810 TYR N    1 1 
       10 38528 3 3 78 TYR O    O  -5.075  11.333 -13.087 1.00 . C C . 810 TYR O    1 1 
       10 38529 3 3 78 TYR OH   O   1.081   9.562 -16.350 1.00 . C C . 810 TYR OH   1 1 
       10 38530 3 3 79 SER C    C  -2.233  12.589 -11.627 1.00 . C C . 811 SER C    1 1 
       10 38531 3 3 79 SER CA   C  -3.447  11.989 -10.882 1.00 . C C . 811 SER CA   1 1 
       10 38532 3 3 79 SER CB   C  -3.263  11.837  -9.354 1.00 . C C . 811 SER CB   1 1 
       10 38533 3 3 79 SER H    H  -3.311   9.884 -10.958 1.00 . C C . 811 SER H    1 1 
       10 38534 3 3 79 SER HA   H  -4.303  12.614 -11.081 1.00 . C C . 811 SER HA   1 1 
       10 38535 3 3 79 SER HB2  H  -4.133  11.347  -8.943 1.00 . C C . 811 SER HB2  1 1 
       10 38536 3 3 79 SER HB3  H  -2.393  11.230  -9.158 1.00 . C C . 811 SER HB3  1 1 
       10 38537 3 3 79 SER HG   H  -2.881  12.916  -7.767 1.00 . C C . 811 SER HG   1 1 
       10 38538 3 3 79 SER N    N  -3.704  10.655 -11.425 1.00 . C C . 811 SER N    1 1 
       10 38539 3 3 79 SER O    O  -2.077  12.324 -12.830 1.00 . C C . 811 SER O    1 1 
       10 38540 3 3 79 SER OG   O  -3.104  13.080  -8.694 1.00 . C C . 811 SER OG   1 1 
       10 38541 3 3 80 ALA C    C   0.887  12.895 -11.794 1.00 . C C . 812 ALA C    1 1 
       10 38542 3 3 80 ALA CA   C  -0.198  13.983 -11.607 1.00 . C C . 812 ALA CA   1 1 
       10 38543 3 3 80 ALA CB   C   0.319  15.184 -10.793 1.00 . C C . 812 ALA CB   1 1 
       10 38544 3 3 80 ALA H    H  -1.599  13.661 -10.041 1.00 . C C . 812 ALA H    1 1 
       10 38545 3 3 80 ALA HA   H  -0.488  14.350 -12.591 1.00 . C C . 812 ALA HA   1 1 
       10 38546 3 3 80 ALA HB1  H   0.612  14.858  -9.805 1.00 . C C . 812 ALA HB1  1 1 
       10 38547 3 3 80 ALA HB2  H  -0.463  15.928 -10.702 1.00 . C C . 812 ALA HB2  1 1 
       10 38548 3 3 80 ALA HB3  H   1.174  15.630 -11.289 1.00 . C C . 812 ALA HB3  1 1 
       10 38549 3 3 80 ALA N    N  -1.402  13.414 -10.969 1.00 . C C . 812 ALA N    1 1 
       10 38550 3 3 80 ALA O    O   1.817  12.779 -10.986 1.00 . C C . 812 ALA O    1 1 
       10 38551 3 3 81 GLY C    C   1.673   9.814 -12.242 1.00 . C C . 813 GLY C    1 1 
       10 38552 3 3 81 GLY CA   C   1.665  11.008 -13.190 1.00 . C C . 813 GLY CA   1 1 
       10 38553 3 3 81 GLY H    H  -0.148  12.109 -13.351 1.00 . C C . 813 GLY H    1 1 
       10 38554 3 3 81 GLY HA2  H   1.412  10.640 -14.174 1.00 . C C . 813 GLY HA2  1 1 
       10 38555 3 3 81 GLY HA3  H   2.658  11.441 -13.228 1.00 . C C . 813 GLY HA3  1 1 
       10 38556 3 3 81 GLY N    N   0.694  12.043 -12.830 1.00 . C C . 813 GLY N    1 1 
       10 38557 3 3 81 GLY O    O   2.602   8.999 -12.275 1.00 . C C . 813 GLY O    1 1 
       10 38558 3 3 82 VAL C    C  -0.884   7.922 -10.566 1.00 . C C . 814 VAL C    1 1 
       10 38559 3 3 82 VAL CA   C   0.487   8.591 -10.439 1.00 . C C . 814 VAL CA   1 1 
       10 38560 3 3 82 VAL CB   C   0.737   9.060  -8.951 1.00 . C C . 814 VAL CB   1 1 
       10 38561 3 3 82 VAL CG1  C   2.103   9.742  -8.817 1.00 . C C . 814 VAL CG1  1 1 
       10 38562 3 3 82 VAL CG2  C  -0.377   9.975  -8.409 1.00 . C C . 814 VAL CG2  1 1 
       10 38563 3 3 82 VAL H    H  -0.095  10.362 -11.437 1.00 . C C . 814 VAL H    1 1 
       10 38564 3 3 82 VAL HA   H   1.244   7.845 -10.679 1.00 . C C . 814 VAL HA   1 1 
       10 38565 3 3 82 VAL HB   H   0.760   8.171  -8.330 1.00 . C C . 814 VAL HB   1 1 
       10 38566 3 3 82 VAL HG11 H   2.115  10.637  -9.427 1.00 . C C . 814 VAL HG11 1 1 
       10 38567 3 3 82 VAL HG12 H   2.875   9.066  -9.158 1.00 . C C . 814 VAL HG12 1 1 
       10 38568 3 3 82 VAL HG13 H   2.281  10.003  -7.784 1.00 . C C . 814 VAL HG13 1 1 
       10 38569 3 3 82 VAL HG21 H  -0.160  10.250  -7.384 1.00 . C C . 814 VAL HG21 1 1 
       10 38570 3 3 82 VAL HG22 H  -1.323   9.448  -8.441 1.00 . C C . 814 VAL HG22 1 1 
       10 38571 3 3 82 VAL HG23 H  -0.448  10.867  -9.017 1.00 . C C . 814 VAL HG23 1 1 
       10 38572 3 3 82 VAL N    N   0.619   9.692 -11.401 1.00 . C C . 814 VAL N    1 1 
       10 38573 3 3 82 VAL O    O  -1.871   8.569 -10.905 1.00 . C C . 814 VAL O    1 1 
       10 38574 3 3 83 TYR C    C  -2.654   5.562  -8.918 1.00 . C C . 815 TYR C    1 1 
       10 38575 3 3 83 TYR CA   C  -2.133   5.815 -10.340 1.00 . C C . 815 TYR CA   1 1 
       10 38576 3 3 83 TYR CB   C  -1.863   4.477 -11.066 1.00 . C C . 815 TYR CB   1 1 
       10 38577 3 3 83 TYR CD1  C  -2.675   5.075 -13.391 1.00 . C C . 815 TYR CD1  1 1 
       10 38578 3 3 83 TYR CD2  C  -0.377   4.464 -13.152 1.00 . C C . 815 TYR CD2  1 1 
       10 38579 3 3 83 TYR CE1  C  -2.483   5.280 -14.733 1.00 . C C . 815 TYR CE1  1 1 
       10 38580 3 3 83 TYR CE2  C  -0.194   4.667 -14.499 1.00 . C C . 815 TYR CE2  1 1 
       10 38581 3 3 83 TYR CG   C  -1.629   4.664 -12.564 1.00 . C C . 815 TYR CG   1 1 
       10 38582 3 3 83 TYR CZ   C  -1.242   5.074 -15.286 1.00 . C C . 815 TYR CZ   1 1 
       10 38583 3 3 83 TYR H    H  -0.069   6.152 -10.190 1.00 . C C . 815 TYR H    1 1 
       10 38584 3 3 83 TYR HA   H  -2.887   6.366 -10.893 1.00 . C C . 815 TYR HA   1 1 
       10 38585 3 3 83 TYR HB2  H  -0.985   4.002 -10.635 1.00 . C C . 815 TYR HB2  1 1 
       10 38586 3 3 83 TYR HB3  H  -2.711   3.814 -10.943 1.00 . C C . 815 TYR HB3  1 1 
       10 38587 3 3 83 TYR HD1  H  -3.655   5.231 -12.965 1.00 . C C . 815 TYR HD1  1 1 
       10 38588 3 3 83 TYR HD2  H   0.459   4.121 -12.549 1.00 . C C . 815 TYR HD2  1 1 
       10 38589 3 3 83 TYR HE1  H  -3.312   5.597 -15.354 1.00 . C C . 815 TYR HE1  1 1 
       10 38590 3 3 83 TYR HE2  H   0.773   4.493 -14.936 1.00 . C C . 815 TYR HE2  1 1 
       10 38591 3 3 83 TYR HH   H  -1.514   6.072 -16.904 1.00 . C C . 815 TYR HH   1 1 
       10 38592 3 3 83 TYR N    N  -0.914   6.614 -10.340 1.00 . C C . 815 TYR N    1 1 
       10 38593 3 3 83 TYR O    O  -1.863   5.389  -7.970 1.00 . C C . 815 TYR O    1 1 
       10 38594 3 3 83 TYR OH   O  -1.042   5.277 -16.633 1.00 . C C . 815 TYR OH   1 1 
       10 38595 3 3 84 ARG C    C  -6.149   4.797  -7.891 1.00 . C C . 816 ARG C    1 1 
       10 38596 3 3 84 ARG CA   C  -4.694   5.145  -7.572 1.00 . C C . 816 ARG CA   1 1 
       10 38597 3 3 84 ARG CB   C  -4.644   6.218  -6.462 1.00 . C C . 816 ARG CB   1 1 
       10 38598 3 3 84 ARG CD   C  -5.698   8.288  -5.405 1.00 . C C . 816 ARG CD   1 1 
       10 38599 3 3 84 ARG CG   C  -5.452   7.518  -6.713 1.00 . C C . 816 ARG CG   1 1 
       10 38600 3 3 84 ARG CZ   C  -6.797  10.368  -4.598 1.00 . C C . 816 ARG CZ   1 1 
       10 38601 3 3 84 ARG H    H  -4.538   5.841  -9.577 1.00 . C C . 816 ARG H    1 1 
       10 38602 3 3 84 ARG HA   H  -4.202   4.240  -7.210 1.00 . C C . 816 ARG HA   1 1 
       10 38603 3 3 84 ARG HB2  H  -5.007   5.766  -5.547 1.00 . C C . 816 ARG HB2  1 1 
       10 38604 3 3 84 ARG HB3  H  -3.604   6.494  -6.308 1.00 . C C . 816 ARG HB3  1 1 
       10 38605 3 3 84 ARG HD2  H  -6.292   7.665  -4.745 1.00 . C C . 816 ARG HD2  1 1 
       10 38606 3 3 84 ARG HD3  H  -4.742   8.493  -4.936 1.00 . C C . 816 ARG HD3  1 1 
       10 38607 3 3 84 ARG HE   H  -6.606   9.834  -6.522 1.00 . C C . 816 ARG HE   1 1 
       10 38608 3 3 84 ARG HG2  H  -4.901   8.153  -7.397 1.00 . C C . 816 ARG HG2  1 1 
       10 38609 3 3 84 ARG HG3  H  -6.410   7.267  -7.158 1.00 . C C . 816 ARG HG3  1 1 
       10 38610 3 3 84 ARG HH11 H  -6.105   9.191  -3.083 1.00 . C C . 816 ARG HH11 1 1 
       10 38611 3 3 84 ARG HH12 H  -6.874  10.669  -2.591 1.00 . C C . 816 ARG HH12 1 1 
       10 38612 3 3 84 ARG HH21 H  -7.585  11.762  -5.827 1.00 . C C . 816 ARG HH21 1 1 
       10 38613 3 3 84 ARG HH22 H  -7.700  12.106  -4.129 1.00 . C C . 816 ARG HH22 1 1 
       10 38614 3 3 84 ARG N    N  -3.994   5.564  -8.796 1.00 . C C . 816 ARG N    1 1 
       10 38615 3 3 84 ARG NE   N  -6.407   9.561  -5.598 1.00 . C C . 816 ARG NE   1 1 
       10 38616 3 3 84 ARG NH1  N  -6.571  10.049  -3.322 1.00 . C C . 816 ARG NH1  1 1 
       10 38617 3 3 84 ARG NH2  N  -7.410  11.501  -4.875 1.00 . C C . 816 ARG NH2  1 1 
       10 38618 3 3 84 ARG O    O  -6.697   5.252  -8.900 1.00 . C C . 816 ARG O    1 1 
       10 38619 3 3 85 LEU C    C  -9.191   4.621  -6.831 1.00 . C C . 817 LEU C    1 1 
       10 38620 3 3 85 LEU CA   C  -8.168   3.552  -7.259 1.00 . C C . 817 LEU CA   1 1 
       10 38621 3 3 85 LEU CB   C  -8.428   2.220  -6.529 1.00 . C C . 817 LEU CB   1 1 
       10 38622 3 3 85 LEU CD1  C  -7.828  -0.230  -6.227 1.00 . C C . 817 LEU CD1  1 1 
       10 38623 3 3 85 LEU CD2  C  -7.703   0.791  -8.526 1.00 . C C . 817 LEU CD2  1 1 
       10 38624 3 3 85 LEU CG   C  -7.547   1.041  -7.017 1.00 . C C . 817 LEU CG   1 1 
       10 38625 3 3 85 LEU H    H  -6.315   3.726  -6.199 1.00 . C C . 817 LEU H    1 1 
       10 38626 3 3 85 LEU HA   H  -8.275   3.379  -8.330 1.00 . C C . 817 LEU HA   1 1 
       10 38627 3 3 85 LEU HB2  H  -8.244   2.368  -5.468 1.00 . C C . 817 LEU HB2  1 1 
       10 38628 3 3 85 LEU HB3  H  -9.469   1.944  -6.662 1.00 . C C . 817 LEU HB3  1 1 
       10 38629 3 3 85 LEU HD11 H  -7.132  -0.994  -6.543 1.00 . C C . 817 LEU HD11 1 1 
       10 38630 3 3 85 LEU HD12 H  -8.840  -0.565  -6.405 1.00 . C C . 817 LEU HD12 1 1 
       10 38631 3 3 85 LEU HD13 H  -7.686  -0.036  -5.174 1.00 . C C . 817 LEU HD13 1 1 
       10 38632 3 3 85 LEU HD21 H  -8.734   0.560  -8.761 1.00 . C C . 817 LEU HD21 1 1 
       10 38633 3 3 85 LEU HD22 H  -7.070  -0.034  -8.823 1.00 . C C . 817 LEU HD22 1 1 
       10 38634 3 3 85 LEU HD23 H  -7.400   1.677  -9.067 1.00 . C C . 817 LEU HD23 1 1 
       10 38635 3 3 85 LEU HG   H  -6.510   1.296  -6.846 1.00 . C C . 817 LEU HG   1 1 
       10 38636 3 3 85 LEU N    N  -6.785   4.005  -7.023 1.00 . C C . 817 LEU N    1 1 
       10 38637 3 3 85 LEU O    O  -9.053   5.202  -5.750 1.00 . C C . 817 LEU O    1 1 
       10 38638 3 3 86 PRO C    C -12.333   5.076  -6.397 1.00 . C C . 818 PRO C    1 1 
       10 38639 3 3 86 PRO CA   C -11.338   5.801  -7.323 1.00 . C C . 818 PRO CA   1 1 
       10 38640 3 3 86 PRO CB   C -11.976   6.163  -8.692 1.00 . C C . 818 PRO CB   1 1 
       10 38641 3 3 86 PRO CD   C -10.364   4.421  -9.095 1.00 . C C . 818 PRO CD   1 1 
       10 38642 3 3 86 PRO CG   C -11.697   4.977  -9.566 1.00 . C C . 818 PRO CG   1 1 
       10 38643 3 3 86 PRO HA   H -10.984   6.708  -6.836 1.00 . C C . 818 PRO HA   1 1 
       10 38644 3 3 86 PRO HB2  H -13.047   6.340  -8.585 1.00 . C C . 818 PRO HB2  1 1 
       10 38645 3 3 86 PRO HB3  H -11.502   7.048  -9.102 1.00 . C C . 818 PRO HB3  1 1 
       10 38646 3 3 86 PRO HD2  H -10.371   3.337  -9.118 1.00 . C C . 818 PRO HD2  1 1 
       10 38647 3 3 86 PRO HD3  H  -9.556   4.800  -9.713 1.00 . C C . 818 PRO HD3  1 1 
       10 38648 3 3 86 PRO HG2  H -12.488   4.238  -9.442 1.00 . C C . 818 PRO HG2  1 1 
       10 38649 3 3 86 PRO HG3  H -11.635   5.276 -10.607 1.00 . C C . 818 PRO HG3  1 1 
       10 38650 3 3 86 PRO N    N -10.222   4.919  -7.693 1.00 . C C . 818 PRO N    1 1 
       10 38651 3 3 86 PRO O    O -12.992   4.105  -6.800 1.00 . C C . 818 PRO O    1 1 
       10 38652 3 3 87 LYS C    C -14.568   5.922  -4.032 1.00 . C C . 819 LYS C    1 1 
       10 38653 3 3 87 LYS CA   C -13.356   4.989  -4.158 1.00 . C C . 819 LYS CA   1 1 
       10 38654 3 3 87 LYS CB   C -12.662   4.784  -2.800 1.00 . C C . 819 LYS CB   1 1 
       10 38655 3 3 87 LYS CD   C -10.977   3.400  -1.451 1.00 . C C . 819 LYS CD   1 1 
       10 38656 3 3 87 LYS CE   C -12.011   3.061  -0.364 1.00 . C C . 819 LYS CE   1 1 
       10 38657 3 3 87 LYS CG   C -11.618   3.648  -2.827 1.00 . C C . 819 LYS CG   1 1 
       10 38658 3 3 87 LYS H    H -11.776   6.220  -4.859 1.00 . C C . 819 LYS H    1 1 
       10 38659 3 3 87 LYS HA   H -13.701   4.017  -4.494 1.00 . C C . 819 LYS HA   1 1 
       10 38660 3 3 87 LYS HB2  H -12.166   5.707  -2.513 1.00 . C C . 819 LYS HB2  1 1 
       10 38661 3 3 87 LYS HB3  H -13.409   4.544  -2.049 1.00 . C C . 819 LYS HB3  1 1 
       10 38662 3 3 87 LYS HD2  H -10.283   2.579  -1.541 1.00 . C C . 819 LYS HD2  1 1 
       10 38663 3 3 87 LYS HD3  H -10.439   4.292  -1.161 1.00 . C C . 819 LYS HD3  1 1 
       10 38664 3 3 87 LYS HE2  H -12.728   3.868  -0.292 1.00 . C C . 819 LYS HE2  1 1 
       10 38665 3 3 87 LYS HE3  H -12.528   2.151  -0.640 1.00 . C C . 819 LYS HE3  1 1 
       10 38666 3 3 87 LYS HG2  H -12.101   2.732  -3.157 1.00 . C C . 819 LYS HG2  1 1 
       10 38667 3 3 87 LYS HG3  H -10.839   3.910  -3.537 1.00 . C C . 819 LYS HG3  1 1 
       10 38668 3 3 87 LYS HZ1  H -10.676   2.109   0.925 1.00 . C C . 819 LYS HZ1  1 1 
       10 38669 3 3 87 LYS HZ2  H -12.103   2.611   1.671 1.00 . C C . 819 LYS HZ2  1 1 
       10 38670 3 3 87 LYS HZ3  H -10.910   3.746   1.277 1.00 . C C . 819 LYS HZ3  1 1 
       10 38671 3 3 87 LYS N    N -12.396   5.514  -5.139 1.00 . C C . 819 LYS N    1 1 
       10 38672 3 3 87 LYS NZ   N -11.383   2.869   0.969 1.00 . C C . 819 LYS NZ   1 1 
       10 38673 3 3 87 LYS O    O -15.602   5.534  -3.479 1.00 . C C . 819 LYS O    1 1 
       10 38674 3 3 88 ASN C    C -15.200   9.302  -5.536 1.00 . C C . 820 ASN C    1 1 
       10 38675 3 3 88 ASN CA   C -15.449   8.202  -4.478 1.00 . C C . 820 ASN CA   1 1 
       10 38676 3 3 88 ASN CB   C -15.484   8.800  -3.029 1.00 . C C . 820 ASN CB   1 1 
       10 38677 3 3 88 ASN CG   C -14.130   9.320  -2.512 1.00 . C C . 820 ASN CG   1 1 
       10 38678 3 3 88 ASN H    H -13.612   7.344  -5.080 1.00 . C C . 820 ASN H    1 1 
       10 38679 3 3 88 ASN HA   H -16.412   7.744  -4.682 1.00 . C C . 820 ASN HA   1 1 
       10 38680 3 3 88 ASN HB2  H -16.197   9.614  -3.001 1.00 . C C . 820 ASN HB2  1 1 
       10 38681 3 3 88 ASN HB3  H -15.823   8.027  -2.348 1.00 . C C . 820 ASN HB3  1 1 
       10 38682 3 3 88 ASN HD21 H -15.035  10.664  -1.366 1.00 . C C . 820 ASN HD21 1 1 
       10 38683 3 3 88 ASN HD22 H -13.308  10.640  -1.289 1.00 . C C . 820 ASN HD22 1 1 
       10 38684 3 3 88 ASN N    N -14.433   7.147  -4.580 1.00 . C C . 820 ASN N    1 1 
       10 38685 3 3 88 ASN ND2  N -14.162  10.308  -1.638 1.00 . C C . 820 ASN ND2  1 1 
       10 38686 3 3 88 ASN O    O -16.073   9.576  -6.375 1.00 . C C . 820 ASN O    1 1 
       10 38687 3 3 88 ASN OD1  O -13.057   8.826  -2.879 1.00 . C C . 820 ASN OD1  1 1 
       10 38688 3 3 89 CYS C    C -14.507  12.322  -5.900 1.00 . C C . 821 CYS C    1 1 
       10 38689 3 3 89 CYS CA   C -13.601  11.114  -6.252 1.00 . C C . 821 CYS CA   1 1 
       10 38690 3 3 89 CYS CB   C -13.558  10.844  -7.775 1.00 . C C . 821 CYS CB   1 1 
       10 38691 3 3 89 CYS H    H -13.300   9.481  -4.939 1.00 . C C . 821 CYS H    1 1 
       10 38692 3 3 89 CYS HA   H -12.597  11.363  -5.928 1.00 . C C . 821 CYS HA   1 1 
       10 38693 3 3 89 CYS HB2  H -14.548  10.575  -8.124 1.00 . C C . 821 CYS HB2  1 1 
       10 38694 3 3 89 CYS HB3  H -13.228  11.735  -8.294 1.00 . C C . 821 CYS HB3  1 1 
       10 38695 3 3 89 CYS HG   H -11.528   9.394  -7.273 1.00 . C C . 821 CYS HG   1 1 
       10 38696 3 3 89 CYS N    N -13.984   9.894  -5.499 1.00 . C C . 821 CYS N    1 1 
       10 38697 3 3 89 CYS O    O -15.431  12.205  -5.083 1.00 . C C . 821 CYS O    1 1 
       10 38698 3 3 89 CYS SG   S -12.438   9.506  -8.234 1.00 . C C . 821 CYS SG   1 1 
       10 38699 3 3 90 SER C    C -14.791  15.112  -4.738 1.00 . C C . 822 SER C    1 1 
       10 38700 3 3 90 SER CA   C -14.877  14.765  -6.259 1.00 . C C . 822 SER CA   1 1 
       10 38701 3 3 90 SER CB   C -16.336  14.742  -6.812 1.00 . C C . 822 SER CB   1 1 
       10 38702 3 3 90 SER H    H -13.490  13.474  -7.179 1.00 . C C . 822 SER H    1 1 
       10 38703 3 3 90 SER HA   H -14.321  15.525  -6.800 1.00 . C C . 822 SER HA   1 1 
       10 38704 3 3 90 SER HB2  H -16.914  14.000  -6.281 1.00 . C C . 822 SER HB2  1 1 
       10 38705 3 3 90 SER HB3  H -16.797  15.717  -6.678 1.00 . C C . 822 SER HB3  1 1 
       10 38706 3 3 90 SER HG   H -15.595  14.842  -8.634 1.00 . C C . 822 SER HG   1 1 
       10 38707 3 3 90 SER N    N -14.204  13.480  -6.520 1.00 . C C . 822 SER N    1 1 
       10 38708 3 3 90 SER O    O -13.662  15.360  -4.259 1.00 . C C . 822 SER O    1 1 
       10 38709 3 3 90 SER OXT  O -15.823  15.122  -4.034 1.00 . C C . 822 SER OXT  1 1 
       10 38710 3 3 90 SER OG   O -16.352  14.422  -8.203 1.00 . C C . 822 SER OG   1 1 
       11 38711 1 1  1 GLY C    C -13.509  23.601  13.169 1.00 . A A .   0 GLY C    1 1 
       11 38712 1 1  1 GLY CA   C -12.856  24.769  13.888 1.00 . A A .   0 GLY CA   1 1 
       11 38713 1 1  1 GLY H1   H -12.705  23.851  15.753 1.00 . A A .   0 GLY H1   1 1 
       11 38714 1 1  1 GLY H2   H -14.101  24.780  15.554 1.00 . A A .   0 GLY H2   1 1 
       11 38715 1 1  1 GLY H3   H -12.615  25.535  15.809 1.00 . A A .   0 GLY H3   1 1 
       11 38716 1 1  1 GLY HA2  H -13.263  25.689  13.498 1.00 . A A .   0 GLY HA2  1 1 
       11 38717 1 1  1 GLY HA3  H -11.788  24.756  13.706 1.00 . A A .   0 GLY HA3  1 1 
       11 38718 1 1  1 GLY N    N -13.085  24.732  15.350 1.00 . A A .   0 GLY N    1 1 
       11 38719 1 1  1 GLY O    O -14.670  23.271  13.445 1.00 . A A .   0 GLY O    1 1 
       11 38720 1 1  2 MET C    C -12.382  20.620  11.608 1.00 . A A .   1 MET C    1 1 
       11 38721 1 1  2 MET CA   C -13.255  21.861  11.412 1.00 . A A .   1 MET CA   1 1 
       11 38722 1 1  2 MET CB   C -13.244  22.299   9.920 1.00 . A A .   1 MET CB   1 1 
       11 38723 1 1  2 MET CE   C  -9.506  23.831   8.820 1.00 . A A .   1 MET CE   1 1 
       11 38724 1 1  2 MET CG   C -11.851  22.445   9.279 1.00 . A A .   1 MET CG   1 1 
       11 38725 1 1  2 MET H    H -11.806  23.208  12.182 1.00 . A A .   1 MET H    1 1 
       11 38726 1 1  2 MET HA   H -14.288  21.607  11.715 1.00 . A A .   1 MET HA   1 1 
       11 38727 1 1  2 MET HB2  H -13.800  21.573   9.343 1.00 . A A .   1 MET HB2  1 1 
       11 38728 1 1  2 MET HB3  H -13.750  23.253   9.837 1.00 . A A .   1 MET HB3  1 1 
       11 38729 1 1  2 MET HE1  H  -9.816  24.030   7.806 1.00 . A A .   1 MET HE1  1 1 
       11 38730 1 1  2 MET HE2  H  -9.031  22.862   8.867 1.00 . A A .   1 MET HE2  1 1 
       11 38731 1 1  2 MET HE3  H  -8.802  24.587   9.134 1.00 . A A .   1 MET HE3  1 1 
       11 38732 1 1  2 MET HG2  H -11.273  21.550   9.496 1.00 . A A .   1 MET HG2  1 1 
       11 38733 1 1  2 MET HG3  H -11.961  22.548   8.203 1.00 . A A .   1 MET HG3  1 1 
       11 38734 1 1  2 MET N    N -12.756  22.955  12.266 1.00 . A A .   1 MET N    1 1 
       11 38735 1 1  2 MET O    O -11.226  20.730  12.007 1.00 . A A .   1 MET O    1 1 
       11 38736 1 1  2 MET SD   S -10.932  23.859   9.907 1.00 . A A .   1 MET SD   1 1 
       11 38737 1 1  3 GLN C    C -11.406  17.777  10.298 1.00 . A A .   2 GLN C    1 1 
       11 38738 1 1  3 GLN CA   C -12.232  18.161  11.536 1.00 . A A .   2 GLN CA   1 1 
       11 38739 1 1  3 GLN CB   C -13.245  17.013  11.850 1.00 . A A .   2 GLN CB   1 1 
       11 38740 1 1  3 GLN CD   C -13.970  18.040  14.102 1.00 . A A .   2 GLN CD   1 1 
       11 38741 1 1  3 GLN CG   C -14.405  17.365  12.806 1.00 . A A .   2 GLN CG   1 1 
       11 38742 1 1  3 GLN H    H -13.825  19.418  10.917 1.00 . A A .   2 GLN H    1 1 
       11 38743 1 1  3 GLN HA   H -11.547  18.286  12.386 1.00 . A A .   2 GLN HA   1 1 
       11 38744 1 1  3 GLN HB2  H -13.685  16.673  10.917 1.00 . A A .   2 GLN HB2  1 1 
       11 38745 1 1  3 GLN HB3  H -12.695  16.184  12.281 1.00 . A A .   2 GLN HB3  1 1 
       11 38746 1 1  3 GLN HE21 H -14.302  19.823  13.302 1.00 . A A .   2 GLN HE21 1 1 
       11 38747 1 1  3 GLN HE22 H -13.738  19.832  14.926 1.00 . A A .   2 GLN HE22 1 1 
       11 38748 1 1  3 GLN HG2  H -15.089  18.024  12.286 1.00 . A A .   2 GLN HG2  1 1 
       11 38749 1 1  3 GLN HG3  H -14.933  16.452  13.058 1.00 . A A .   2 GLN HG3  1 1 
       11 38750 1 1  3 GLN N    N -12.933  19.438  11.312 1.00 . A A .   2 GLN N    1 1 
       11 38751 1 1  3 GLN NE2  N -14.005  19.364  14.114 1.00 . A A .   2 GLN NE2  1 1 
       11 38752 1 1  3 GLN O    O -11.593  18.330   9.209 1.00 . A A .   2 GLN O    1 1 
       11 38753 1 1  3 GLN OE1  O -13.636  17.382  15.085 1.00 . A A .   2 GLN OE1  1 1 
       11 38754 1 1  4 ILE C    C  -9.621  14.672   9.628 1.00 . A A .   3 ILE C    1 1 
       11 38755 1 1  4 ILE CA   C  -9.718  16.204   9.409 1.00 . A A .   3 ILE CA   1 1 
       11 38756 1 1  4 ILE CB   C  -8.261  16.817   9.368 1.00 . A A .   3 ILE CB   1 1 
       11 38757 1 1  4 ILE CD1  C  -6.879  18.952   8.878 1.00 . A A .   3 ILE CD1  1 1 
       11 38758 1 1  4 ILE CG1  C  -8.263  18.331   8.984 1.00 . A A .   3 ILE CG1  1 1 
       11 38759 1 1  4 ILE CG2  C  -7.360  16.024   8.416 1.00 . A A .   3 ILE CG2  1 1 
       11 38760 1 1  4 ILE H    H -10.353  16.501  11.395 1.00 . A A .   3 ILE H    1 1 
       11 38761 1 1  4 ILE HA   H -10.210  16.397   8.454 1.00 . A A .   3 ILE HA   1 1 
       11 38762 1 1  4 ILE HB   H  -7.839  16.721  10.365 1.00 . A A .   3 ILE HB   1 1 
       11 38763 1 1  4 ILE HD11 H  -6.350  18.820   9.812 1.00 . A A .   3 ILE HD11 1 1 
       11 38764 1 1  4 ILE HD12 H  -6.984  20.006   8.674 1.00 . A A .   3 ILE HD12 1 1 
       11 38765 1 1  4 ILE HD13 H  -6.327  18.484   8.075 1.00 . A A .   3 ILE HD13 1 1 
       11 38766 1 1  4 ILE HG12 H  -8.752  18.457   8.025 1.00 . A A .   3 ILE HG12 1 1 
       11 38767 1 1  4 ILE HG13 H  -8.814  18.887   9.731 1.00 . A A .   3 ILE HG13 1 1 
       11 38768 1 1  4 ILE HG21 H  -7.828  16.000   7.433 1.00 . A A .   3 ILE HG21 1 1 
       11 38769 1 1  4 ILE HG22 H  -7.252  15.008   8.777 1.00 . A A .   3 ILE HG22 1 1 
       11 38770 1 1  4 ILE HG23 H  -6.389  16.480   8.341 1.00 . A A .   3 ILE HG23 1 1 
       11 38771 1 1  4 ILE N    N -10.508  16.811  10.485 1.00 . A A .   3 ILE N    1 1 
       11 38772 1 1  4 ILE O    O  -9.596  14.203  10.772 1.00 . A A .   3 ILE O    1 1 
       11 38773 1 1  5 PHE C    C  -7.808  12.383   7.820 1.00 . A A .   4 PHE C    1 1 
       11 38774 1 1  5 PHE CA   C  -9.182  12.490   8.519 1.00 . A A .   4 PHE CA   1 1 
       11 38775 1 1  5 PHE CB   C -10.230  11.620   7.758 1.00 . A A .   4 PHE CB   1 1 
       11 38776 1 1  5 PHE CD1  C -12.009  12.005   9.563 1.00 . A A .   4 PHE CD1  1 1 
       11 38777 1 1  5 PHE CD2  C -12.740  11.602   7.318 1.00 . A A .   4 PHE CD2  1 1 
       11 38778 1 1  5 PHE CE1  C -13.331  12.106   9.974 1.00 . A A .   4 PHE CE1  1 1 
       11 38779 1 1  5 PHE CE2  C -14.056  11.706   7.732 1.00 . A A .   4 PHE CE2  1 1 
       11 38780 1 1  5 PHE CG   C -11.687  11.752   8.226 1.00 . A A .   4 PHE CG   1 1 
       11 38781 1 1  5 PHE CZ   C -14.351  11.957   9.058 1.00 . A A .   4 PHE CZ   1 1 
       11 38782 1 1  5 PHE H    H  -9.791  14.308   7.647 1.00 . A A .   4 PHE H    1 1 
       11 38783 1 1  5 PHE HA   H  -9.098  12.148   9.553 1.00 . A A .   4 PHE HA   1 1 
       11 38784 1 1  5 PHE HB2  H -10.200  11.882   6.704 1.00 . A A .   4 PHE HB2  1 1 
       11 38785 1 1  5 PHE HB3  H  -9.953  10.577   7.854 1.00 . A A .   4 PHE HB3  1 1 
       11 38786 1 1  5 PHE HD1  H -11.213  12.124  10.290 1.00 . A A .   4 PHE HD1  1 1 
       11 38787 1 1  5 PHE HD2  H -12.521  11.405   6.277 1.00 . A A .   4 PHE HD2  1 1 
       11 38788 1 1  5 PHE HE1  H -13.560  12.308  11.012 1.00 . A A .   4 PHE HE1  1 1 
       11 38789 1 1  5 PHE HE2  H -14.859  11.592   7.015 1.00 . A A .   4 PHE HE2  1 1 
       11 38790 1 1  5 PHE HZ   H -15.383  12.042   9.377 1.00 . A A .   4 PHE HZ   1 1 
       11 38791 1 1  5 PHE N    N  -9.569  13.903   8.513 1.00 . A A .   4 PHE N    1 1 
       11 38792 1 1  5 PHE O    O  -7.718  12.584   6.602 1.00 . A A .   4 PHE O    1 1 
       11 38793 1 1  6 VAL C    C  -5.011  10.532   7.890 1.00 . A A .   5 VAL C    1 1 
       11 38794 1 1  6 VAL CA   C  -5.380  12.018   8.032 1.00 . A A .   5 VAL CA   1 1 
       11 38795 1 1  6 VAL CB   C  -4.321  12.828   8.885 1.00 . A A .   5 VAL CB   1 1 
       11 38796 1 1  6 VAL CG1  C  -4.242  12.359  10.352 1.00 . A A .   5 VAL CG1  1 1 
       11 38797 1 1  6 VAL CG2  C  -2.929  12.807   8.214 1.00 . A A .   5 VAL CG2  1 1 
       11 38798 1 1  6 VAL H    H  -6.859  11.924   9.540 1.00 . A A .   5 VAL H    1 1 
       11 38799 1 1  6 VAL HA   H  -5.402  12.469   7.031 1.00 . A A .   5 VAL HA   1 1 
       11 38800 1 1  6 VAL HB   H  -4.657  13.862   8.904 1.00 . A A .   5 VAL HB   1 1 
       11 38801 1 1  6 VAL HG11 H  -3.544  12.981  10.898 1.00 . A A .   5 VAL HG11 1 1 
       11 38802 1 1  6 VAL HG12 H  -3.910  11.330  10.390 1.00 . A A .   5 VAL HG12 1 1 
       11 38803 1 1  6 VAL HG13 H  -5.221  12.432  10.813 1.00 . A A .   5 VAL HG13 1 1 
       11 38804 1 1  6 VAL HG21 H  -2.999  13.205   7.209 1.00 . A A .   5 VAL HG21 1 1 
       11 38805 1 1  6 VAL HG22 H  -2.556  11.791   8.169 1.00 . A A .   5 VAL HG22 1 1 
       11 38806 1 1  6 VAL HG23 H  -2.238  13.414   8.788 1.00 . A A .   5 VAL HG23 1 1 
       11 38807 1 1  6 VAL N    N  -6.735  12.112   8.587 1.00 . A A .   5 VAL N    1 1 
       11 38808 1 1  6 VAL O    O  -4.923   9.782   8.874 1.00 . A A .   5 VAL O    1 1 
       11 38809 1 1  7 ASP C    C  -3.188   8.357   6.352 1.00 . A A .   6 ASP C    1 1 
       11 38810 1 1  7 ASP CA   C  -4.669   8.712   6.271 1.00 . A A .   6 ASP CA   1 1 
       11 38811 1 1  7 ASP CB   C  -5.222   8.456   4.856 1.00 . A A .   6 ASP CB   1 1 
       11 38812 1 1  7 ASP CG   C  -6.734   8.726   4.737 1.00 . A A .   6 ASP CG   1 1 
       11 38813 1 1  7 ASP H    H  -4.797  10.791   5.938 1.00 . A A .   6 ASP H    1 1 
       11 38814 1 1  7 ASP HA   H  -5.226   8.098   6.982 1.00 . A A .   6 ASP HA   1 1 
       11 38815 1 1  7 ASP HB2  H  -4.691   9.086   4.145 1.00 . A A .   6 ASP HB2  1 1 
       11 38816 1 1  7 ASP HB3  H  -5.039   7.417   4.590 1.00 . A A .   6 ASP HB3  1 1 
       11 38817 1 1  7 ASP N    N  -4.840  10.117   6.640 1.00 . A A .   6 ASP N    1 1 
       11 38818 1 1  7 ASP O    O  -2.403   8.669   5.452 1.00 . A A .   6 ASP O    1 1 
       11 38819 1 1  7 ASP OD1  O  -7.138   9.733   4.110 1.00 . A A .   6 ASP OD1  1 1 
       11 38820 1 1  7 ASP OD2  O  -7.527   7.928   5.287 1.00 . A A .   6 ASP OD2  1 1 
       11 38821 1 1  8 THR C    C  -1.133   5.976   7.270 1.00 . A A .   7 THR C    1 1 
       11 38822 1 1  8 THR CA   C  -1.439   7.400   7.784 1.00 . A A .   7 THR CA   1 1 
       11 38823 1 1  8 THR CB   C  -1.242   7.551   9.332 1.00 . A A .   7 THR CB   1 1 
       11 38824 1 1  8 THR CG2  C  -1.371   9.027   9.768 1.00 . A A .   7 THR CG2  1 1 
       11 38825 1 1  8 THR H    H  -3.521   7.427   8.078 1.00 . A A .   7 THR H    1 1 
       11 38826 1 1  8 THR HA   H  -0.782   8.112   7.281 1.00 . A A .   7 THR HA   1 1 
       11 38827 1 1  8 THR HB   H  -0.255   7.192   9.608 1.00 . A A .   7 THR HB   1 1 
       11 38828 1 1  8 THR HG1  H  -2.707   6.226   9.409 1.00 . A A .   7 THR HG1  1 1 
       11 38829 1 1  8 THR HG21 H  -0.607   9.620   9.280 1.00 . A A .   7 THR HG21 1 1 
       11 38830 1 1  8 THR HG22 H  -1.247   9.104  10.841 1.00 . A A .   7 THR HG22 1 1 
       11 38831 1 1  8 THR HG23 H  -2.349   9.408   9.495 1.00 . A A .   7 THR HG23 1 1 
       11 38832 1 1  8 THR N    N  -2.820   7.722   7.458 1.00 . A A .   7 THR N    1 1 
       11 38833 1 1  8 THR O    O  -1.776   5.002   7.695 1.00 . A A .   7 THR O    1 1 
       11 38834 1 1  8 THR OG1  O  -2.226   6.779  10.034 1.00 . A A .   7 THR OG1  1 1 
       11 38835 1 1  9 VAL C    C   1.627   4.381   5.540 1.00 . A A .   8 VAL C    1 1 
       11 38836 1 1  9 VAL CA   C   0.111   4.640   5.575 1.00 . A A .   8 VAL CA   1 1 
       11 38837 1 1  9 VAL CB   C  -0.472   4.690   4.107 1.00 . A A .   8 VAL CB   1 1 
       11 38838 1 1  9 VAL CG1  C   0.011   5.928   3.318 1.00 . A A .   8 VAL CG1  1 1 
       11 38839 1 1  9 VAL CG2  C  -0.182   3.382   3.325 1.00 . A A .   8 VAL CG2  1 1 
       11 38840 1 1  9 VAL H    H   0.322   6.687   6.082 1.00 . A A .   8 VAL H    1 1 
       11 38841 1 1  9 VAL HA   H  -0.369   3.811   6.098 1.00 . A A .   8 VAL HA   1 1 
       11 38842 1 1  9 VAL HB   H  -1.551   4.777   4.201 1.00 . A A .   8 VAL HB   1 1 
       11 38843 1 1  9 VAL HG11 H   1.086   5.892   3.202 1.00 . A A .   8 VAL HG11 1 1 
       11 38844 1 1  9 VAL HG12 H  -0.258   6.830   3.852 1.00 . A A .   8 VAL HG12 1 1 
       11 38845 1 1  9 VAL HG13 H  -0.455   5.947   2.337 1.00 . A A .   8 VAL HG13 1 1 
       11 38846 1 1  9 VAL HG21 H  -0.637   3.433   2.340 1.00 . A A .   8 VAL HG21 1 1 
       11 38847 1 1  9 VAL HG22 H  -0.595   2.537   3.860 1.00 . A A .   8 VAL HG22 1 1 
       11 38848 1 1  9 VAL HG23 H   0.888   3.247   3.217 1.00 . A A .   8 VAL HG23 1 1 
       11 38849 1 1  9 VAL N    N  -0.194   5.885   6.309 1.00 . A A .   8 VAL N    1 1 
       11 38850 1 1  9 VAL O    O   2.430   5.317   5.415 1.00 . A A .   8 VAL O    1 1 
       11 38851 1 1 10 GLN C    C   3.411   1.356   4.662 1.00 . A A .   9 GLN C    1 1 
       11 38852 1 1 10 GLN CA   C   3.388   2.617   5.551 1.00 . A A .   9 GLN CA   1 1 
       11 38853 1 1 10 GLN CB   C   4.004   2.327   6.959 1.00 . A A .   9 GLN CB   1 1 
       11 38854 1 1 10 GLN CD   C   4.588   3.276   9.296 1.00 . A A .   9 GLN CD   1 1 
       11 38855 1 1 10 GLN CG   C   4.225   3.582   7.836 1.00 . A A .   9 GLN CG   1 1 
       11 38856 1 1 10 GLN H    H   1.297   2.437   5.889 1.00 . A A .   9 GLN H    1 1 
       11 38857 1 1 10 GLN HA   H   3.977   3.392   5.064 1.00 . A A .   9 GLN HA   1 1 
       11 38858 1 1 10 GLN HB2  H   3.344   1.650   7.492 1.00 . A A .   9 GLN HB2  1 1 
       11 38859 1 1 10 GLN HB3  H   4.964   1.833   6.826 1.00 . A A .   9 GLN HB3  1 1 
       11 38860 1 1 10 GLN HE21 H   3.743   4.974   9.893 1.00 . A A .   9 GLN HE21 1 1 
       11 38861 1 1 10 GLN HE22 H   4.440   4.000  11.140 1.00 . A A .   9 GLN HE22 1 1 
       11 38862 1 1 10 GLN HG2  H   5.032   4.166   7.406 1.00 . A A .   9 GLN HG2  1 1 
       11 38863 1 1 10 GLN HG3  H   3.317   4.177   7.819 1.00 . A A .   9 GLN HG3  1 1 
       11 38864 1 1 10 GLN N    N   1.998   3.095   5.680 1.00 . A A .   9 GLN N    1 1 
       11 38865 1 1 10 GLN NE2  N   4.219   4.174  10.201 1.00 . A A .   9 GLN NE2  1 1 
       11 38866 1 1 10 GLN O    O   3.309   0.228   5.156 1.00 . A A .   9 GLN O    1 1 
       11 38867 1 1 10 GLN OE1  O   5.196   2.254   9.608 1.00 . A A .   9 GLN OE1  1 1 
       11 38868 1 1 11 TRP C    C   5.156   0.365   2.051 1.00 . A A .  10 TRP C    1 1 
       11 38869 1 1 11 TRP CA   C   3.649   0.511   2.340 1.00 . A A .  10 TRP CA   1 1 
       11 38870 1 1 11 TRP CB   C   2.803   0.832   1.075 1.00 . A A .  10 TRP CB   1 1 
       11 38871 1 1 11 TRP CD1  C   3.834   0.633  -1.260 1.00 . A A .  10 TRP CD1  1 1 
       11 38872 1 1 11 TRP CD2  C   2.886  -1.279  -0.589 1.00 . A A .  10 TRP CD2  1 1 
       11 38873 1 1 11 TRP CE2  C   3.408  -1.456  -1.883 1.00 . A A .  10 TRP CE2  1 1 
       11 38874 1 1 11 TRP CE3  C   2.243  -2.369   0.011 1.00 . A A .  10 TRP CE3  1 1 
       11 38875 1 1 11 TRP CG   C   3.172   0.090  -0.205 1.00 . A A .  10 TRP CG   1 1 
       11 38876 1 1 11 TRP CH2  C   2.684  -3.690  -1.973 1.00 . A A .  10 TRP CH2  1 1 
       11 38877 1 1 11 TRP CZ2  C   3.309  -2.649  -2.581 1.00 . A A .  10 TRP CZ2  1 1 
       11 38878 1 1 11 TRP CZ3  C   2.152  -3.564  -0.688 1.00 . A A .  10 TRP CZ3  1 1 
       11 38879 1 1 11 TRP H    H   3.374   2.500   3.023 1.00 . A A .  10 TRP H    1 1 
       11 38880 1 1 11 TRP HA   H   3.281  -0.416   2.772 1.00 . A A .  10 TRP HA   1 1 
       11 38881 1 1 11 TRP HB2  H   1.768   0.602   1.285 1.00 . A A .  10 TRP HB2  1 1 
       11 38882 1 1 11 TRP HB3  H   2.876   1.896   0.869 1.00 . A A .  10 TRP HB3  1 1 
       11 38883 1 1 11 TRP HD1  H   4.182   1.650  -1.291 1.00 . A A .  10 TRP HD1  1 1 
       11 38884 1 1 11 TRP HE1  H   4.411  -0.113  -3.125 1.00 . A A .  10 TRP HE1  1 1 
       11 38885 1 1 11 TRP HE3  H   1.829  -2.293   1.006 1.00 . A A .  10 TRP HE3  1 1 
       11 38886 1 1 11 TRP HH2  H   2.580  -4.628  -2.485 1.00 . A A .  10 TRP HH2  1 1 
       11 38887 1 1 11 TRP HZ2  H   3.719  -2.761  -3.577 1.00 . A A .  10 TRP HZ2  1 1 
       11 38888 1 1 11 TRP HZ3  H   1.657  -4.415  -0.247 1.00 . A A .  10 TRP HZ3  1 1 
       11 38889 1 1 11 TRP N    N   3.462   1.579   3.340 1.00 . A A .  10 TRP N    1 1 
       11 38890 1 1 11 TRP NE1  N   3.969  -0.276  -2.264 1.00 . A A .  10 TRP NE1  1 1 
       11 38891 1 1 11 TRP O    O   5.765   1.236   1.416 1.00 . A A .  10 TRP O    1 1 
       11 38892 1 1 12 LYS C    C   7.489  -2.463   2.863 1.00 . A A .  11 LYS C    1 1 
       11 38893 1 1 12 LYS CA   C   7.187  -0.961   2.599 1.00 . A A .  11 LYS CA   1 1 
       11 38894 1 1 12 LYS CB   C   7.846  -0.057   3.687 1.00 . A A .  11 LYS CB   1 1 
       11 38895 1 1 12 LYS CD   C   9.989   0.753   4.865 1.00 . A A .  11 LYS CD   1 1 
       11 38896 1 1 12 LYS CE   C  11.501   0.533   5.027 1.00 . A A .  11 LYS CE   1 1 
       11 38897 1 1 12 LYS CG   C   9.377  -0.190   3.803 1.00 . A A .  11 LYS CG   1 1 
       11 38898 1 1 12 LYS H    H   5.153  -1.413   2.964 1.00 . A A .  11 LYS H    1 1 
       11 38899 1 1 12 LYS HA   H   7.581  -0.694   1.623 1.00 . A A .  11 LYS HA   1 1 
       11 38900 1 1 12 LYS HB2  H   7.613   0.979   3.457 1.00 . A A .  11 LYS HB2  1 1 
       11 38901 1 1 12 LYS HB3  H   7.408  -0.296   4.653 1.00 . A A .  11 LYS HB3  1 1 
       11 38902 1 1 12 LYS HD2  H   9.816   1.781   4.566 1.00 . A A .  11 LYS HD2  1 1 
       11 38903 1 1 12 LYS HD3  H   9.505   0.575   5.819 1.00 . A A .  11 LYS HD3  1 1 
       11 38904 1 1 12 LYS HE2  H  11.668  -0.444   5.462 1.00 . A A .  11 LYS HE2  1 1 
       11 38905 1 1 12 LYS HE3  H  11.971   0.569   4.053 1.00 . A A .  11 LYS HE3  1 1 
       11 38906 1 1 12 LYS HG2  H   9.612  -1.216   4.069 1.00 . A A .  11 LYS HG2  1 1 
       11 38907 1 1 12 LYS HG3  H   9.819   0.031   2.837 1.00 . A A .  11 LYS HG3  1 1 
       11 38908 1 1 12 LYS HZ1  H  11.796   1.456   6.874 1.00 . A A .  11 LYS HZ1  1 1 
       11 38909 1 1 12 LYS HZ2  H  11.934   2.505   5.559 1.00 . A A .  11 LYS HZ2  1 1 
       11 38910 1 1 12 LYS HZ3  H  13.177   1.416   5.902 1.00 . A A .  11 LYS HZ3  1 1 
       11 38911 1 1 12 LYS N    N   5.734  -0.726   2.582 1.00 . A A .  11 LYS N    1 1 
       11 38912 1 1 12 LYS NZ   N  12.144   1.549   5.901 1.00 . A A .  11 LYS NZ   1 1 
       11 38913 1 1 12 LYS O    O   6.689  -3.164   3.489 1.00 . A A .  11 LYS O    1 1 
       11 38914 1 1 13 THR C    C   9.636  -4.572   4.012 1.00 . A A .  12 THR C    1 1 
       11 38915 1 1 13 THR CA   C   9.156  -4.301   2.561 1.00 . A A .  12 THR CA   1 1 
       11 38916 1 1 13 THR CB   C  10.346  -4.526   1.564 1.00 . A A .  12 THR CB   1 1 
       11 38917 1 1 13 THR CG2  C  11.011  -5.894   1.716 1.00 . A A .  12 THR CG2  1 1 
       11 38918 1 1 13 THR H    H   9.242  -2.287   1.924 1.00 . A A .  12 THR H    1 1 
       11 38919 1 1 13 THR HA   H   8.353  -4.985   2.304 1.00 . A A .  12 THR HA   1 1 
       11 38920 1 1 13 THR HB   H  11.095  -3.764   1.754 1.00 . A A .  12 THR HB   1 1 
       11 38921 1 1 13 THR HG1  H   8.947  -4.543   0.156 1.00 . A A .  12 THR HG1  1 1 
       11 38922 1 1 13 THR HG21 H  10.286  -6.677   1.519 1.00 . A A .  12 THR HG21 1 1 
       11 38923 1 1 13 THR HG22 H  11.393  -6.011   2.721 1.00 . A A .  12 THR HG22 1 1 
       11 38924 1 1 13 THR HG23 H  11.829  -5.984   1.012 1.00 . A A .  12 THR HG23 1 1 
       11 38925 1 1 13 THR N    N   8.668  -2.917   2.403 1.00 . A A .  12 THR N    1 1 
       11 38926 1 1 13 THR O    O  10.284  -3.719   4.624 1.00 . A A .  12 THR O    1 1 
       11 38927 1 1 13 THR OG1  O   9.896  -4.368   0.208 1.00 . A A .  12 THR OG1  1 1 
       11 38928 1 1 14 ILE C    C  10.773  -7.416   5.607 1.00 . A A .  13 ILE C    1 1 
       11 38929 1 1 14 ILE CA   C   9.793  -6.257   5.856 1.00 . A A .  13 ILE CA   1 1 
       11 38930 1 1 14 ILE CB   C   8.626  -6.785   6.784 1.00 . A A .  13 ILE CB   1 1 
       11 38931 1 1 14 ILE CD1  C   7.838  -4.397   7.473 1.00 . A A .  13 ILE CD1  1 1 
       11 38932 1 1 14 ILE CG1  C   7.468  -5.751   6.862 1.00 . A A .  13 ILE CG1  1 1 
       11 38933 1 1 14 ILE CG2  C   9.141  -7.154   8.205 1.00 . A A .  13 ILE CG2  1 1 
       11 38934 1 1 14 ILE H    H   8.660  -6.337   4.054 1.00 . A A .  13 ILE H    1 1 
       11 38935 1 1 14 ILE HA   H  10.308  -5.447   6.370 1.00 . A A .  13 ILE HA   1 1 
       11 38936 1 1 14 ILE HB   H   8.233  -7.701   6.338 1.00 . A A .  13 ILE HB   1 1 
       11 38937 1 1 14 ILE HD11 H   8.602  -3.922   6.874 1.00 . A A .  13 ILE HD11 1 1 
       11 38938 1 1 14 ILE HD12 H   8.206  -4.536   8.482 1.00 . A A .  13 ILE HD12 1 1 
       11 38939 1 1 14 ILE HD13 H   6.961  -3.766   7.499 1.00 . A A .  13 ILE HD13 1 1 
       11 38940 1 1 14 ILE HG12 H   7.111  -5.567   5.858 1.00 . A A .  13 ILE HG12 1 1 
       11 38941 1 1 14 ILE HG13 H   6.657  -6.169   7.446 1.00 . A A .  13 ILE HG13 1 1 
       11 38942 1 1 14 ILE HG21 H   9.885  -7.939   8.133 1.00 . A A .  13 ILE HG21 1 1 
       11 38943 1 1 14 ILE HG22 H   8.318  -7.502   8.814 1.00 . A A .  13 ILE HG22 1 1 
       11 38944 1 1 14 ILE HG23 H   9.586  -6.282   8.671 1.00 . A A .  13 ILE HG23 1 1 
       11 38945 1 1 14 ILE N    N   9.289  -5.766   4.550 1.00 . A A .  13 ILE N    1 1 
       11 38946 1 1 14 ILE O    O  10.364  -8.473   5.134 1.00 . A A .  13 ILE O    1 1 
       11 38947 1 1 15 THR C    C  13.028  -9.100   7.134 1.00 . A A .  14 THR C    1 1 
       11 38948 1 1 15 THR CA   C  13.049  -8.289   5.829 1.00 . A A .  14 THR CA   1 1 
       11 38949 1 1 15 THR CB   C  14.488  -7.725   5.576 1.00 . A A .  14 THR CB   1 1 
       11 38950 1 1 15 THR CG2  C  14.637  -7.183   4.153 1.00 . A A .  14 THR CG2  1 1 
       11 38951 1 1 15 THR H    H  12.345  -6.322   6.200 1.00 . A A .  14 THR H    1 1 
       11 38952 1 1 15 THR HA   H  12.778  -8.944   4.991 1.00 . A A .  14 THR HA   1 1 
       11 38953 1 1 15 THR HB   H  15.206  -8.533   5.714 1.00 . A A .  14 THR HB   1 1 
       11 38954 1 1 15 THR HG1  H  14.431  -6.913   7.386 1.00 . A A .  14 THR HG1  1 1 
       11 38955 1 1 15 THR HG21 H  14.380  -7.961   3.445 1.00 . A A .  14 THR HG21 1 1 
       11 38956 1 1 15 THR HG22 H  15.657  -6.874   3.983 1.00 . A A .  14 THR HG22 1 1 
       11 38957 1 1 15 THR HG23 H  13.976  -6.338   4.009 1.00 . A A .  14 THR HG23 1 1 
       11 38958 1 1 15 THR N    N  12.057  -7.213   5.903 1.00 . A A .  14 THR N    1 1 
       11 38959 1 1 15 THR O    O  13.328  -8.561   8.207 1.00 . A A .  14 THR O    1 1 
       11 38960 1 1 15 THR OG1  O  14.795  -6.681   6.521 1.00 . A A .  14 THR OG1  1 1 
       11 38961 1 1 16 LEU C    C  13.038 -12.730   7.788 1.00 . A A .  15 LEU C    1 1 
       11 38962 1 1 16 LEU CA   C  12.663 -11.301   8.214 1.00 . A A .  15 LEU CA   1 1 
       11 38963 1 1 16 LEU CB   C  11.321 -11.232   9.049 1.00 . A A .  15 LEU CB   1 1 
       11 38964 1 1 16 LEU CD1  C   9.666 -11.142   7.033 1.00 . A A .  15 LEU CD1  1 1 
       11 38965 1 1 16 LEU CD2  C   9.784 -13.274   8.463 1.00 . A A .  15 LEU CD2  1 1 
       11 38966 1 1 16 LEU CG   C   9.941 -11.723   8.437 1.00 . A A .  15 LEU CG   1 1 
       11 38967 1 1 16 LEU H    H  12.365 -10.730   6.159 1.00 . A A .  15 LEU H    1 1 
       11 38968 1 1 16 LEU HA   H  13.471 -10.957   8.861 1.00 . A A .  15 LEU HA   1 1 
       11 38969 1 1 16 LEU HB2  H  11.483 -11.791   9.962 1.00 . A A .  15 LEU HB2  1 1 
       11 38970 1 1 16 LEU HB3  H  11.190 -10.188   9.343 1.00 . A A .  15 LEU HB3  1 1 
       11 38971 1 1 16 LEU HD11 H   8.688 -11.454   6.693 1.00 . A A .  15 LEU HD11 1 1 
       11 38972 1 1 16 LEU HD12 H  10.414 -11.498   6.332 1.00 . A A .  15 LEU HD12 1 1 
       11 38973 1 1 16 LEU HD13 H   9.702 -10.059   7.069 1.00 . A A .  15 LEU HD13 1 1 
       11 38974 1 1 16 LEU HD21 H   9.873 -13.635   9.480 1.00 . A A .  15 LEU HD21 1 1 
       11 38975 1 1 16 LEU HD22 H  10.553 -13.734   7.855 1.00 . A A .  15 LEU HD22 1 1 
       11 38976 1 1 16 LEU HD23 H   8.813 -13.552   8.073 1.00 . A A .  15 LEU HD23 1 1 
       11 38977 1 1 16 LEU HG   H   9.149 -11.332   9.072 1.00 . A A .  15 LEU HG   1 1 
       11 38978 1 1 16 LEU N    N  12.655 -10.385   7.043 1.00 . A A .  15 LEU N    1 1 
       11 38979 1 1 16 LEU O    O  12.855 -13.109   6.636 1.00 . A A .  15 LEU O    1 1 
       11 38980 1 1 17 GLU C    C  12.933 -15.850   8.929 1.00 . A A .  16 GLU C    1 1 
       11 38981 1 1 17 GLU CA   C  14.043 -14.878   8.521 1.00 . A A .  16 GLU CA   1 1 
       11 38982 1 1 17 GLU CB   C  15.335 -15.110   9.352 1.00 . A A .  16 GLU CB   1 1 
       11 38983 1 1 17 GLU CD   C  15.786 -17.559  10.117 1.00 . A A .  16 GLU CD   1 1 
       11 38984 1 1 17 GLU CG   C  16.095 -16.444   9.098 1.00 . A A .  16 GLU CG   1 1 
       11 38985 1 1 17 GLU H    H  13.661 -13.133   9.643 1.00 . A A .  16 GLU H    1 1 
       11 38986 1 1 17 GLU HA   H  14.273 -15.010   7.461 1.00 . A A .  16 GLU HA   1 1 
       11 38987 1 1 17 GLU HB2  H  16.014 -14.295   9.132 1.00 . A A .  16 GLU HB2  1 1 
       11 38988 1 1 17 GLU HB3  H  15.076 -15.056  10.400 1.00 . A A .  16 GLU HB3  1 1 
       11 38989 1 1 17 GLU HG2  H  15.846 -16.801   8.103 1.00 . A A .  16 GLU HG2  1 1 
       11 38990 1 1 17 GLU HG3  H  17.164 -16.244   9.119 1.00 . A A .  16 GLU HG3  1 1 
       11 38991 1 1 17 GLU N    N  13.581 -13.500   8.740 1.00 . A A .  16 GLU N    1 1 
       11 38992 1 1 17 GLU O    O  12.276 -15.655   9.961 1.00 . A A .  16 GLU O    1 1 
       11 38993 1 1 17 GLU OE1  O  16.493 -17.655  11.145 1.00 . A A .  16 GLU OE1  1 1 
       11 38994 1 1 17 GLU OE2  O  14.861 -18.359   9.886 1.00 . A A .  16 GLU OE2  1 1 
       11 38995 1 1 18 VAL C    C  12.379 -19.334   8.151 1.00 . A A .  17 VAL C    1 1 
       11 38996 1 1 18 VAL CA   C  11.742 -17.938   8.391 1.00 . A A .  17 VAL CA   1 1 
       11 38997 1 1 18 VAL CB   C  10.451 -17.740   7.513 1.00 . A A .  17 VAL CB   1 1 
       11 38998 1 1 18 VAL CG1  C  10.740 -18.028   6.023 1.00 . A A .  17 VAL CG1  1 1 
       11 38999 1 1 18 VAL CG2  C   9.249 -18.561   8.052 1.00 . A A .  17 VAL CG2  1 1 
       11 39000 1 1 18 VAL H    H  13.228 -16.912   7.269 1.00 . A A .  17 VAL H    1 1 
       11 39001 1 1 18 VAL HA   H  11.466 -17.865   9.440 1.00 . A A .  17 VAL HA   1 1 
       11 39002 1 1 18 VAL HB   H  10.177 -16.686   7.582 1.00 . A A .  17 VAL HB   1 1 
       11 39003 1 1 18 VAL HG11 H  11.000 -19.073   5.896 1.00 . A A .  17 VAL HG11 1 1 
       11 39004 1 1 18 VAL HG12 H  11.570 -17.418   5.682 1.00 . A A .  17 VAL HG12 1 1 
       11 39005 1 1 18 VAL HG13 H   9.866 -17.803   5.425 1.00 . A A .  17 VAL HG13 1 1 
       11 39006 1 1 18 VAL HG21 H   9.024 -18.263   9.067 1.00 . A A .  17 VAL HG21 1 1 
       11 39007 1 1 18 VAL HG22 H   9.486 -19.618   8.036 1.00 . A A .  17 VAL HG22 1 1 
       11 39008 1 1 18 VAL HG23 H   8.378 -18.388   7.428 1.00 . A A .  17 VAL HG23 1 1 
       11 39009 1 1 18 VAL N    N  12.718 -16.876   8.106 1.00 . A A .  17 VAL N    1 1 
       11 39010 1 1 18 VAL O    O  13.414 -19.454   7.472 1.00 . A A .  17 VAL O    1 1 
       11 39011 1 1 19 GLU C    C  11.488 -22.539   7.560 1.00 . A A .  18 GLU C    1 1 
       11 39012 1 1 19 GLU CA   C  12.241 -21.764   8.648 1.00 . A A .  18 GLU CA   1 1 
       11 39013 1 1 19 GLU CB   C  12.041 -22.448  10.030 1.00 . A A .  18 GLU CB   1 1 
       11 39014 1 1 19 GLU CD   C  14.382 -23.116  10.853 1.00 . A A .  18 GLU CD   1 1 
       11 39015 1 1 19 GLU CG   C  13.164 -22.196  11.053 1.00 . A A .  18 GLU CG   1 1 
       11 39016 1 1 19 GLU H    H  10.884 -20.235   9.144 1.00 . A A .  18 GLU H    1 1 
       11 39017 1 1 19 GLU HA   H  13.301 -21.740   8.409 1.00 . A A .  18 GLU HA   1 1 
       11 39018 1 1 19 GLU HB2  H  11.111 -22.092  10.456 1.00 . A A .  18 GLU HB2  1 1 
       11 39019 1 1 19 GLU HB3  H  11.951 -23.524   9.891 1.00 . A A .  18 GLU HB3  1 1 
       11 39020 1 1 19 GLU HG2  H  13.484 -21.168  10.961 1.00 . A A .  18 GLU HG2  1 1 
       11 39021 1 1 19 GLU HG3  H  12.768 -22.348  12.049 1.00 . A A .  18 GLU HG3  1 1 
       11 39022 1 1 19 GLU N    N  11.747 -20.384   8.708 1.00 . A A .  18 GLU N    1 1 
       11 39023 1 1 19 GLU O    O  10.264 -22.417   7.467 1.00 . A A .  18 GLU O    1 1 
       11 39024 1 1 19 GLU OE1  O  14.362 -24.259  11.370 1.00 . A A .  18 GLU OE1  1 1 
       11 39025 1 1 19 GLU OE2  O  15.352 -22.714  10.174 1.00 . A A .  18 GLU OE2  1 1 
       11 39026 1 1 20 PRO C    C  10.595 -25.229   6.207 1.00 . A A .  19 PRO C    1 1 
       11 39027 1 1 20 PRO CA   C  11.576 -24.176   5.669 1.00 . A A .  19 PRO CA   1 1 
       11 39028 1 1 20 PRO CB   C  12.784 -24.831   4.957 1.00 . A A .  19 PRO CB   1 1 
       11 39029 1 1 20 PRO CD   C  13.678 -23.611   6.817 1.00 . A A .  19 PRO CD   1 1 
       11 39030 1 1 20 PRO CG   C  13.879 -24.857   5.982 1.00 . A A .  19 PRO CG   1 1 
       11 39031 1 1 20 PRO HA   H  11.045 -23.533   4.975 1.00 . A A .  19 PRO HA   1 1 
       11 39032 1 1 20 PRO HB2  H  12.537 -25.835   4.611 1.00 . A A .  19 PRO HB2  1 1 
       11 39033 1 1 20 PRO HB3  H  13.083 -24.225   4.109 1.00 . A A .  19 PRO HB3  1 1 
       11 39034 1 1 20 PRO HD2  H  14.005 -23.775   7.847 1.00 . A A .  19 PRO HD2  1 1 
       11 39035 1 1 20 PRO HD3  H  14.212 -22.767   6.390 1.00 . A A .  19 PRO HD3  1 1 
       11 39036 1 1 20 PRO HG2  H  13.792 -25.753   6.596 1.00 . A A .  19 PRO HG2  1 1 
       11 39037 1 1 20 PRO HG3  H  14.852 -24.836   5.497 1.00 . A A .  19 PRO HG3  1 1 
       11 39038 1 1 20 PRO N    N  12.203 -23.378   6.753 1.00 . A A .  19 PRO N    1 1 
       11 39039 1 1 20 PRO O    O   9.566 -25.503   5.584 1.00 . A A .  19 PRO O    1 1 
       11 39040 1 1 21 SER C    C   9.022 -26.334   8.928 1.00 . A A .  20 SER C    1 1 
       11 39041 1 1 21 SER CA   C  10.132 -26.867   7.997 1.00 . A A .  20 SER CA   1 1 
       11 39042 1 1 21 SER CB   C  11.092 -27.814   8.750 1.00 . A A .  20 SER CB   1 1 
       11 39043 1 1 21 SER H    H  11.676 -25.410   7.886 1.00 . A A .  20 SER H    1 1 
       11 39044 1 1 21 SER HA   H   9.656 -27.427   7.196 1.00 . A A .  20 SER HA   1 1 
       11 39045 1 1 21 SER HB2  H  11.549 -27.292   9.577 1.00 . A A .  20 SER HB2  1 1 
       11 39046 1 1 21 SER HB3  H  10.537 -28.665   9.130 1.00 . A A .  20 SER HB3  1 1 
       11 39047 1 1 21 SER HG   H  11.740 -28.903   7.250 1.00 . A A .  20 SER HG   1 1 
       11 39048 1 1 21 SER N    N  10.906 -25.773   7.390 1.00 . A A .  20 SER N    1 1 
       11 39049 1 1 21 SER O    O   8.259 -27.125   9.498 1.00 . A A .  20 SER O    1 1 
       11 39050 1 1 21 SER OG   O  12.122 -28.294   7.895 1.00 . A A .  20 SER OG   1 1 
       11 39051 1 1 22 ASP C    C   6.645 -24.051   9.014 1.00 . A A .  21 ASP C    1 1 
       11 39052 1 1 22 ASP CA   C   7.881 -24.349   9.900 1.00 . A A .  21 ASP CA   1 1 
       11 39053 1 1 22 ASP CB   C   8.450 -23.039  10.532 1.00 . A A .  21 ASP CB   1 1 
       11 39054 1 1 22 ASP CG   C   7.786 -22.659  11.869 1.00 . A A .  21 ASP CG   1 1 
       11 39055 1 1 22 ASP H    H   9.559 -24.412   8.581 1.00 . A A .  21 ASP H    1 1 
       11 39056 1 1 22 ASP HA   H   7.596 -25.042  10.690 1.00 . A A .  21 ASP HA   1 1 
       11 39057 1 1 22 ASP HB2  H   9.516 -23.165  10.699 1.00 . A A .  21 ASP HB2  1 1 
       11 39058 1 1 22 ASP HB3  H   8.320 -22.209   9.840 1.00 . A A .  21 ASP HB3  1 1 
       11 39059 1 1 22 ASP N    N   8.924 -24.993   9.069 1.00 . A A .  21 ASP N    1 1 
       11 39060 1 1 22 ASP O    O   6.751 -24.088   7.785 1.00 . A A .  21 ASP O    1 1 
       11 39061 1 1 22 ASP OD1  O   6.581 -22.376  11.888 1.00 . A A .  21 ASP OD1  1 1 
       11 39062 1 1 22 ASP OD2  O   8.483 -22.615  12.909 1.00 . A A .  21 ASP OD2  1 1 
       11 39063 1 1 23 THR C    C   4.247 -21.878   8.541 1.00 . A A .  22 THR C    1 1 
       11 39064 1 1 23 THR CA   C   4.259 -23.373   8.902 1.00 . A A .  22 THR CA   1 1 
       11 39065 1 1 23 THR CB   C   2.973 -23.712   9.729 1.00 . A A .  22 THR CB   1 1 
       11 39066 1 1 23 THR CG2  C   2.623 -25.202   9.661 1.00 . A A .  22 THR CG2  1 1 
       11 39067 1 1 23 THR H    H   5.459 -23.772  10.611 1.00 . A A .  22 THR H    1 1 
       11 39068 1 1 23 THR HA   H   4.224 -23.947   7.975 1.00 . A A .  22 THR HA   1 1 
       11 39069 1 1 23 THR HB   H   2.136 -23.150   9.317 1.00 . A A .  22 THR HB   1 1 
       11 39070 1 1 23 THR HG1  H   3.668 -23.975  11.558 1.00 . A A .  22 THR HG1  1 1 
       11 39071 1 1 23 THR HG21 H   3.439 -25.787  10.065 1.00 . A A .  22 THR HG21 1 1 
       11 39072 1 1 23 THR HG22 H   2.453 -25.489   8.629 1.00 . A A .  22 THR HG22 1 1 
       11 39073 1 1 23 THR HG23 H   1.727 -25.392  10.234 1.00 . A A .  22 THR HG23 1 1 
       11 39074 1 1 23 THR N    N   5.487 -23.753   9.630 1.00 . A A .  22 THR N    1 1 
       11 39075 1 1 23 THR O    O   4.976 -21.078   9.128 1.00 . A A .  22 THR O    1 1 
       11 39076 1 1 23 THR OG1  O   3.141 -23.314  11.097 1.00 . A A .  22 THR OG1  1 1 
       11 39077 1 1 24 ILE C    C   2.520 -19.305   8.264 1.00 . A A .  23 ILE C    1 1 
       11 39078 1 1 24 ILE CA   C   3.122 -20.145   7.109 1.00 . A A .  23 ILE CA   1 1 
       11 39079 1 1 24 ILE CB   C   2.130 -20.143   5.882 1.00 . A A .  23 ILE CB   1 1 
       11 39080 1 1 24 ILE CD1  C   3.923 -20.738   4.102 1.00 . A A .  23 ILE CD1  1 1 
       11 39081 1 1 24 ILE CG1  C   2.606 -21.101   4.753 1.00 . A A .  23 ILE CG1  1 1 
       11 39082 1 1 24 ILE CG2  C   1.902 -18.715   5.322 1.00 . A A .  23 ILE CG2  1 1 
       11 39083 1 1 24 ILE H    H   2.905 -22.258   7.113 1.00 . A A .  23 ILE H    1 1 
       11 39084 1 1 24 ILE HA   H   4.063 -19.709   6.800 1.00 . A A .  23 ILE HA   1 1 
       11 39085 1 1 24 ILE HB   H   1.172 -20.511   6.246 1.00 . A A .  23 ILE HB   1 1 
       11 39086 1 1 24 ILE HD11 H   4.706 -20.719   4.845 1.00 . A A .  23 ILE HD11 1 1 
       11 39087 1 1 24 ILE HD12 H   3.844 -19.770   3.630 1.00 . A A .  23 ILE HD12 1 1 
       11 39088 1 1 24 ILE HD13 H   4.155 -21.481   3.355 1.00 . A A .  23 ILE HD13 1 1 
       11 39089 1 1 24 ILE HG12 H   2.715 -22.096   5.161 1.00 . A A .  23 ILE HG12 1 1 
       11 39090 1 1 24 ILE HG13 H   1.852 -21.133   3.972 1.00 . A A .  23 ILE HG13 1 1 
       11 39091 1 1 24 ILE HG21 H   2.843 -18.307   4.975 1.00 . A A .  23 ILE HG21 1 1 
       11 39092 1 1 24 ILE HG22 H   1.502 -18.075   6.099 1.00 . A A .  23 ILE HG22 1 1 
       11 39093 1 1 24 ILE HG23 H   1.203 -18.750   4.497 1.00 . A A .  23 ILE HG23 1 1 
       11 39094 1 1 24 ILE N    N   3.386 -21.536   7.560 1.00 . A A .  23 ILE N    1 1 
       11 39095 1 1 24 ILE O    O   2.630 -18.065   8.295 1.00 . A A .  23 ILE O    1 1 
       11 39096 1 1 25 GLU C    C   2.500 -18.682  11.187 1.00 . A A .  24 GLU C    1 1 
       11 39097 1 1 25 GLU CA   C   1.414 -19.537  10.500 1.00 . A A .  24 GLU CA   1 1 
       11 39098 1 1 25 GLU CB   C   0.990 -20.770  11.365 1.00 . A A .  24 GLU CB   1 1 
       11 39099 1 1 25 GLU CD   C  -0.229 -19.670  13.373 1.00 . A A .  24 GLU CD   1 1 
       11 39100 1 1 25 GLU CG   C   0.914 -20.573  12.898 1.00 . A A .  24 GLU CG   1 1 
       11 39101 1 1 25 GLU H    H   1.695 -20.971   8.986 1.00 . A A .  24 GLU H    1 1 
       11 39102 1 1 25 GLU HA   H   0.542 -18.913  10.315 1.00 . A A .  24 GLU HA   1 1 
       11 39103 1 1 25 GLU HB2  H   0.013 -21.098  11.033 1.00 . A A .  24 GLU HB2  1 1 
       11 39104 1 1 25 GLU HB3  H   1.693 -21.579  11.171 1.00 . A A .  24 GLU HB3  1 1 
       11 39105 1 1 25 GLU HG2  H   0.796 -21.546  13.366 1.00 . A A .  24 GLU HG2  1 1 
       11 39106 1 1 25 GLU HG3  H   1.861 -20.155  13.231 1.00 . A A .  24 GLU HG3  1 1 
       11 39107 1 1 25 GLU N    N   1.874 -20.034   9.195 1.00 . A A .  24 GLU N    1 1 
       11 39108 1 1 25 GLU O    O   2.188 -17.636  11.744 1.00 . A A .  24 GLU O    1 1 
       11 39109 1 1 25 GLU OE1  O  -1.396 -20.111  13.343 1.00 . A A .  24 GLU OE1  1 1 
       11 39110 1 1 25 GLU OE2  O   0.031 -18.520  13.792 1.00 . A A .  24 GLU OE2  1 1 
       11 39111 1 1 26 ASN C    C   4.951 -16.947  10.975 1.00 . A A .  25 ASN C    1 1 
       11 39112 1 1 26 ASN CA   C   4.954 -18.370  11.561 1.00 . A A .  25 ASN CA   1 1 
       11 39113 1 1 26 ASN CB   C   6.267 -19.118  11.176 1.00 . A A .  25 ASN CB   1 1 
       11 39114 1 1 26 ASN CG   C   7.566 -18.524  11.751 1.00 . A A .  25 ASN CG   1 1 
       11 39115 1 1 26 ASN H    H   3.927 -20.002  10.665 1.00 . A A .  25 ASN H    1 1 
       11 39116 1 1 26 ASN HA   H   4.885 -18.309  12.641 1.00 . A A .  25 ASN HA   1 1 
       11 39117 1 1 26 ASN HB2  H   6.187 -20.139  11.524 1.00 . A A .  25 ASN HB2  1 1 
       11 39118 1 1 26 ASN HB3  H   6.357 -19.139  10.093 1.00 . A A .  25 ASN HB3  1 1 
       11 39119 1 1 26 ASN HD21 H   8.408 -20.318  11.786 1.00 . A A .  25 ASN HD21 1 1 
       11 39120 1 1 26 ASN HD22 H   9.398 -19.016  12.337 1.00 . A A .  25 ASN HD22 1 1 
       11 39121 1 1 26 ASN N    N   3.776 -19.126  11.078 1.00 . A A .  25 ASN N    1 1 
       11 39122 1 1 26 ASN ND2  N   8.556 -19.373  11.983 1.00 . A A .  25 ASN ND2  1 1 
       11 39123 1 1 26 ASN O    O   4.834 -15.972  11.722 1.00 . A A .  25 ASN O    1 1 
       11 39124 1 1 26 ASN OD1  O   7.697 -17.326  11.984 1.00 . A A .  25 ASN OD1  1 1 
       11 39125 1 1 27 VAL C    C   3.980 -14.635   9.253 1.00 . A A .  26 VAL C    1 1 
       11 39126 1 1 27 VAL CA   C   5.121 -15.603   8.889 1.00 . A A .  26 VAL CA   1 1 
       11 39127 1 1 27 VAL CB   C   5.126 -15.837   7.327 1.00 . A A .  26 VAL CB   1 1 
       11 39128 1 1 27 VAL CG1  C   5.388 -14.519   6.554 1.00 . A A .  26 VAL CG1  1 1 
       11 39129 1 1 27 VAL CG2  C   6.141 -16.931   6.930 1.00 . A A .  26 VAL CG2  1 1 
       11 39130 1 1 27 VAL H    H   4.872 -17.701   9.117 1.00 . A A .  26 VAL H    1 1 
       11 39131 1 1 27 VAL HA   H   6.072 -15.157   9.173 1.00 . A A .  26 VAL HA   1 1 
       11 39132 1 1 27 VAL HB   H   4.136 -16.193   7.041 1.00 . A A .  26 VAL HB   1 1 
       11 39133 1 1 27 VAL HG11 H   4.618 -13.798   6.793 1.00 . A A .  26 VAL HG11 1 1 
       11 39134 1 1 27 VAL HG12 H   5.376 -14.710   5.489 1.00 . A A .  26 VAL HG12 1 1 
       11 39135 1 1 27 VAL HG13 H   6.355 -14.116   6.834 1.00 . A A .  26 VAL HG13 1 1 
       11 39136 1 1 27 VAL HG21 H   7.143 -16.622   7.204 1.00 . A A .  26 VAL HG21 1 1 
       11 39137 1 1 27 VAL HG22 H   6.102 -17.102   5.860 1.00 . A A .  26 VAL HG22 1 1 
       11 39138 1 1 27 VAL HG23 H   5.903 -17.855   7.444 1.00 . A A .  26 VAL HG23 1 1 
       11 39139 1 1 27 VAL N    N   4.980 -16.873   9.629 1.00 . A A .  26 VAL N    1 1 
       11 39140 1 1 27 VAL O    O   4.227 -13.498   9.695 1.00 . A A .  26 VAL O    1 1 
       11 39141 1 1 28 LYS C    C   1.374 -13.893  10.826 1.00 . A A .  27 LYS C    1 1 
       11 39142 1 1 28 LYS CA   C   1.532 -14.313   9.341 1.00 . A A .  27 LYS CA   1 1 
       11 39143 1 1 28 LYS CB   C   0.257 -14.985   8.729 1.00 . A A .  27 LYS CB   1 1 
       11 39144 1 1 28 LYS CD   C  -0.966 -16.263  10.636 1.00 . A A .  27 LYS CD   1 1 
       11 39145 1 1 28 LYS CE   C  -1.731 -17.548  10.975 1.00 . A A .  27 LYS CE   1 1 
       11 39146 1 1 28 LYS CG   C  -0.199 -16.355   9.291 1.00 . A A .  27 LYS CG   1 1 
       11 39147 1 1 28 LYS H    H   2.624 -16.083   8.884 1.00 . A A .  27 LYS H    1 1 
       11 39148 1 1 28 LYS HA   H   1.707 -13.397   8.779 1.00 . A A .  27 LYS HA   1 1 
       11 39149 1 1 28 LYS HB2  H  -0.574 -14.300   8.832 1.00 . A A .  27 LYS HB2  1 1 
       11 39150 1 1 28 LYS HB3  H   0.443 -15.120   7.666 1.00 . A A .  27 LYS HB3  1 1 
       11 39151 1 1 28 LYS HD2  H  -0.255 -16.063  11.429 1.00 . A A .  27 LYS HD2  1 1 
       11 39152 1 1 28 LYS HD3  H  -1.671 -15.443  10.581 1.00 . A A .  27 LYS HD3  1 1 
       11 39153 1 1 28 LYS HE2  H  -2.527 -17.689  10.254 1.00 . A A .  27 LYS HE2  1 1 
       11 39154 1 1 28 LYS HE3  H  -1.054 -18.391  10.921 1.00 . A A .  27 LYS HE3  1 1 
       11 39155 1 1 28 LYS HG2  H  -0.848 -16.827   8.560 1.00 . A A .  27 LYS HG2  1 1 
       11 39156 1 1 28 LYS HG3  H   0.677 -16.981   9.430 1.00 . A A .  27 LYS HG3  1 1 
       11 39157 1 1 28 LYS HZ1  H  -1.593 -17.311  13.042 1.00 . A A .  27 LYS HZ1  1 1 
       11 39158 1 1 28 LYS HZ2  H  -2.763 -18.423  12.556 1.00 . A A .  27 LYS HZ2  1 1 
       11 39159 1 1 28 LYS HZ3  H  -3.056 -16.769  12.386 1.00 . A A .  27 LYS HZ3  1 1 
       11 39160 1 1 28 LYS N    N   2.730 -15.137   9.126 1.00 . A A .  27 LYS N    1 1 
       11 39161 1 1 28 LYS NZ   N  -2.328 -17.507  12.330 1.00 . A A .  27 LYS NZ   1 1 
       11 39162 1 1 28 LYS O    O   0.875 -12.796  11.117 1.00 . A A .  27 LYS O    1 1 
       11 39163 1 1 29 ALA C    C   2.877 -13.379  13.560 1.00 . A A .  28 ALA C    1 1 
       11 39164 1 1 29 ALA CA   C   1.820 -14.434  13.202 1.00 . A A .  28 ALA CA   1 1 
       11 39165 1 1 29 ALA CB   C   2.022 -15.693  14.052 1.00 . A A .  28 ALA CB   1 1 
       11 39166 1 1 29 ALA H    H   2.218 -15.612  11.466 1.00 . A A .  28 ALA H    1 1 
       11 39167 1 1 29 ALA HA   H   0.833 -14.033  13.433 1.00 . A A .  28 ALA HA   1 1 
       11 39168 1 1 29 ALA HB1  H   1.953 -15.445  15.104 1.00 . A A .  28 ALA HB1  1 1 
       11 39169 1 1 29 ALA HB2  H   2.997 -16.123  13.849 1.00 . A A .  28 ALA HB2  1 1 
       11 39170 1 1 29 ALA HB3  H   1.258 -16.420  13.807 1.00 . A A .  28 ALA HB3  1 1 
       11 39171 1 1 29 ALA N    N   1.846 -14.747  11.758 1.00 . A A .  28 ALA N    1 1 
       11 39172 1 1 29 ALA O    O   2.644 -12.558  14.443 1.00 . A A .  28 ALA O    1 1 
       11 39173 1 1 30 LYS C    C   4.782 -11.062  12.569 1.00 . A A .  29 LYS C    1 1 
       11 39174 1 1 30 LYS CA   C   5.135 -12.451  13.110 1.00 . A A .  29 LYS CA   1 1 
       11 39175 1 1 30 LYS CB   C   6.471 -12.946  12.488 1.00 . A A .  29 LYS CB   1 1 
       11 39176 1 1 30 LYS CD   C   7.494 -14.213  14.565 1.00 . A A .  29 LYS CD   1 1 
       11 39177 1 1 30 LYS CE   C   6.348 -14.435  15.573 1.00 . A A .  29 LYS CE   1 1 
       11 39178 1 1 30 LYS CG   C   7.063 -14.264  13.065 1.00 . A A .  29 LYS CG   1 1 
       11 39179 1 1 30 LYS H    H   4.155 -14.103  12.178 1.00 . A A .  29 LYS H    1 1 
       11 39180 1 1 30 LYS HA   H   5.268 -12.369  14.190 1.00 . A A .  29 LYS HA   1 1 
       11 39181 1 1 30 LYS HB2  H   6.315 -13.096  11.425 1.00 . A A .  29 LYS HB2  1 1 
       11 39182 1 1 30 LYS HB3  H   7.218 -12.167  12.611 1.00 . A A .  29 LYS HB3  1 1 
       11 39183 1 1 30 LYS HD2  H   8.238 -14.984  14.731 1.00 . A A .  29 LYS HD2  1 1 
       11 39184 1 1 30 LYS HD3  H   7.952 -13.250  14.764 1.00 . A A .  29 LYS HD3  1 1 
       11 39185 1 1 30 LYS HE2  H   5.641 -13.622  15.486 1.00 . A A .  29 LYS HE2  1 1 
       11 39186 1 1 30 LYS HE3  H   5.847 -15.365  15.341 1.00 . A A .  29 LYS HE3  1 1 
       11 39187 1 1 30 LYS HG2  H   6.328 -15.048  12.947 1.00 . A A .  29 LYS HG2  1 1 
       11 39188 1 1 30 LYS HG3  H   7.932 -14.525  12.465 1.00 . A A .  29 LYS HG3  1 1 
       11 39189 1 1 30 LYS HZ1  H   6.032 -14.608  17.631 1.00 . A A .  29 LYS HZ1  1 1 
       11 39190 1 1 30 LYS HZ2  H   7.338 -13.616  17.227 1.00 . A A .  29 LYS HZ2  1 1 
       11 39191 1 1 30 LYS HZ3  H   7.483 -15.296  17.108 1.00 . A A .  29 LYS HZ3  1 1 
       11 39192 1 1 30 LYS N    N   4.036 -13.411  12.867 1.00 . A A .  29 LYS N    1 1 
       11 39193 1 1 30 LYS NZ   N   6.834 -14.491  16.980 1.00 . A A .  29 LYS NZ   1 1 
       11 39194 1 1 30 LYS O    O   5.100 -10.059  13.203 1.00 . A A .  29 LYS O    1 1 
       11 39195 1 1 31 ILE C    C   2.461  -9.164  11.588 1.00 . A A .  30 ILE C    1 1 
       11 39196 1 1 31 ILE CA   C   3.700  -9.710  10.825 1.00 . A A .  30 ILE CA   1 1 
       11 39197 1 1 31 ILE CB   C   3.455  -9.804   9.280 1.00 . A A .  30 ILE CB   1 1 
       11 39198 1 1 31 ILE CD1  C   2.061 -11.035   7.479 1.00 . A A .  30 ILE CD1  1 1 
       11 39199 1 1 31 ILE CG1  C   2.295 -10.785   8.955 1.00 . A A .  30 ILE CG1  1 1 
       11 39200 1 1 31 ILE CG2  C   4.766 -10.202   8.544 1.00 . A A .  30 ILE CG2  1 1 
       11 39201 1 1 31 ILE H    H   3.959 -11.830  10.893 1.00 . A A .  30 ILE H    1 1 
       11 39202 1 1 31 ILE HA   H   4.516  -9.003  10.980 1.00 . A A .  30 ILE HA   1 1 
       11 39203 1 1 31 ILE HB   H   3.181  -8.812   8.932 1.00 . A A .  30 ILE HB   1 1 
       11 39204 1 1 31 ILE HD11 H   2.956 -11.440   7.031 1.00 . A A .  30 ILE HD11 1 1 
       11 39205 1 1 31 ILE HD12 H   1.799 -10.109   6.993 1.00 . A A .  30 ILE HD12 1 1 
       11 39206 1 1 31 ILE HD13 H   1.252 -11.741   7.362 1.00 . A A .  30 ILE HD13 1 1 
       11 39207 1 1 31 ILE HG12 H   2.502 -11.742   9.411 1.00 . A A .  30 ILE HG12 1 1 
       11 39208 1 1 31 ILE HG13 H   1.372 -10.395   9.368 1.00 . A A .  30 ILE HG13 1 1 
       11 39209 1 1 31 ILE HG21 H   4.598 -10.218   7.472 1.00 . A A .  30 ILE HG21 1 1 
       11 39210 1 1 31 ILE HG22 H   5.079 -11.186   8.865 1.00 . A A .  30 ILE HG22 1 1 
       11 39211 1 1 31 ILE HG23 H   5.549  -9.487   8.770 1.00 . A A .  30 ILE HG23 1 1 
       11 39212 1 1 31 ILE N    N   4.134 -10.999  11.396 1.00 . A A .  30 ILE N    1 1 
       11 39213 1 1 31 ILE O    O   2.286  -7.946  11.696 1.00 . A A .  30 ILE O    1 1 
       11 39214 1 1 32 GLN C    C   1.105  -9.201  14.427 1.00 . A A .  31 GLN C    1 1 
       11 39215 1 1 32 GLN CA   C   0.535  -9.698  13.083 1.00 . A A .  31 GLN CA   1 1 
       11 39216 1 1 32 GLN CB   C  -0.437 -10.890  13.328 1.00 . A A .  31 GLN CB   1 1 
       11 39217 1 1 32 GLN CD   C  -2.702 -11.683  14.340 1.00 . A A .  31 GLN CD   1 1 
       11 39218 1 1 32 GLN CG   C  -1.670 -10.550  14.208 1.00 . A A .  31 GLN CG   1 1 
       11 39219 1 1 32 GLN H    H   1.735 -11.035  11.908 1.00 . A A .  31 GLN H    1 1 
       11 39220 1 1 32 GLN HA   H  -0.021  -8.885  12.615 1.00 . A A .  31 GLN HA   1 1 
       11 39221 1 1 32 GLN HB2  H  -0.794 -11.246  12.368 1.00 . A A .  31 GLN HB2  1 1 
       11 39222 1 1 32 GLN HB3  H   0.111 -11.694  13.809 1.00 . A A .  31 GLN HB3  1 1 
       11 39223 1 1 32 GLN HE21 H  -1.290 -13.088  14.221 1.00 . A A .  31 GLN HE21 1 1 
       11 39224 1 1 32 GLN HE22 H  -2.909 -13.655  14.400 1.00 . A A .  31 GLN HE22 1 1 
       11 39225 1 1 32 GLN HG2  H  -1.324 -10.302  15.202 1.00 . A A .  31 GLN HG2  1 1 
       11 39226 1 1 32 GLN HG3  H  -2.164  -9.681  13.784 1.00 . A A .  31 GLN HG3  1 1 
       11 39227 1 1 32 GLN N    N   1.629 -10.082  12.151 1.00 . A A .  31 GLN N    1 1 
       11 39228 1 1 32 GLN NE2  N  -2.253 -12.935  14.317 1.00 . A A .  31 GLN NE2  1 1 
       11 39229 1 1 32 GLN O    O   0.542  -8.297  15.058 1.00 . A A .  31 GLN O    1 1 
       11 39230 1 1 32 GLN OE1  O  -3.903 -11.435  14.485 1.00 . A A .  31 GLN OE1  1 1 
       11 39231 1 1 33 ASP C    C   3.539  -8.092  16.050 1.00 . A A .  32 ASP C    1 1 
       11 39232 1 1 33 ASP CA   C   2.899  -9.485  16.117 1.00 . A A .  32 ASP CA   1 1 
       11 39233 1 1 33 ASP CB   C   3.982 -10.557  16.423 1.00 . A A .  32 ASP CB   1 1 
       11 39234 1 1 33 ASP CG   C   4.626 -10.404  17.812 1.00 . A A .  32 ASP CG   1 1 
       11 39235 1 1 33 ASP H    H   2.597 -10.519  14.287 1.00 . A A .  32 ASP H    1 1 
       11 39236 1 1 33 ASP HA   H   2.155  -9.497  16.911 1.00 . A A .  32 ASP HA   1 1 
       11 39237 1 1 33 ASP HB2  H   3.524 -11.538  16.362 1.00 . A A .  32 ASP HB2  1 1 
       11 39238 1 1 33 ASP HB3  H   4.763 -10.504  15.664 1.00 . A A .  32 ASP HB3  1 1 
       11 39239 1 1 33 ASP N    N   2.222  -9.811  14.846 1.00 . A A .  32 ASP N    1 1 
       11 39240 1 1 33 ASP O    O   3.349  -7.255  16.938 1.00 . A A .  32 ASP O    1 1 
       11 39241 1 1 33 ASP OD1  O   4.026 -10.869  18.811 1.00 . A A .  32 ASP OD1  1 1 
       11 39242 1 1 33 ASP OD2  O   5.738  -9.839  17.915 1.00 . A A .  32 ASP OD2  1 1 
       11 39243 1 1 34 LYS C    C   4.264  -5.520  14.116 1.00 . A A .  33 LYS C    1 1 
       11 39244 1 1 34 LYS CA   C   5.085  -6.646  14.782 1.00 . A A .  33 LYS CA   1 1 
       11 39245 1 1 34 LYS CB   C   6.346  -6.985  13.954 1.00 . A A .  33 LYS CB   1 1 
       11 39246 1 1 34 LYS CD   C   8.520  -8.384  13.768 1.00 . A A .  33 LYS CD   1 1 
       11 39247 1 1 34 LYS CE   C   8.292  -8.975  12.352 1.00 . A A .  33 LYS CE   1 1 
       11 39248 1 1 34 LYS CG   C   7.223  -8.100  14.565 1.00 . A A .  33 LYS CG   1 1 
       11 39249 1 1 34 LYS H    H   4.328  -8.550  14.273 1.00 . A A .  33 LYS H    1 1 
       11 39250 1 1 34 LYS HA   H   5.404  -6.300  15.769 1.00 . A A .  33 LYS HA   1 1 
       11 39251 1 1 34 LYS HB2  H   6.034  -7.303  12.961 1.00 . A A .  33 LYS HB2  1 1 
       11 39252 1 1 34 LYS HB3  H   6.952  -6.090  13.853 1.00 . A A .  33 LYS HB3  1 1 
       11 39253 1 1 34 LYS HD2  H   9.073  -7.463  13.667 1.00 . A A .  33 LYS HD2  1 1 
       11 39254 1 1 34 LYS HD3  H   9.118  -9.087  14.341 1.00 . A A .  33 LYS HD3  1 1 
       11 39255 1 1 34 LYS HE2  H   9.219  -9.414  12.008 1.00 . A A .  33 LYS HE2  1 1 
       11 39256 1 1 34 LYS HE3  H   7.538  -9.751  12.412 1.00 . A A .  33 LYS HE3  1 1 
       11 39257 1 1 34 LYS HG2  H   7.496  -7.808  15.574 1.00 . A A .  33 LYS HG2  1 1 
       11 39258 1 1 34 LYS HG3  H   6.635  -9.017  14.614 1.00 . A A .  33 LYS HG3  1 1 
       11 39259 1 1 34 LYS HZ1  H   6.883  -7.644  11.554 1.00 . A A .  33 LYS HZ1  1 1 
       11 39260 1 1 34 LYS HZ2  H   7.879  -8.356  10.395 1.00 . A A .  33 LYS HZ2  1 1 
       11 39261 1 1 34 LYS HZ3  H   8.479  -7.129  11.384 1.00 . A A .  33 LYS HZ3  1 1 
       11 39262 1 1 34 LYS N    N   4.292  -7.863  14.968 1.00 . A A .  33 LYS N    1 1 
       11 39263 1 1 34 LYS NZ   N   7.857  -7.959  11.354 1.00 . A A .  33 LYS NZ   1 1 
       11 39264 1 1 34 LYS O    O   4.098  -4.446  14.703 1.00 . A A .  33 LYS O    1 1 
       11 39265 1 1 35 GLU C    C   1.544  -4.620  12.460 1.00 . A A .  34 GLU C    1 1 
       11 39266 1 1 35 GLU CA   C   3.045  -4.712  12.103 1.00 . A A .  34 GLU CA   1 1 
       11 39267 1 1 35 GLU CB   C   3.213  -4.947  10.569 1.00 . A A .  34 GLU CB   1 1 
       11 39268 1 1 35 GLU CD   C   5.694  -5.726  10.489 1.00 . A A .  34 GLU CD   1 1 
       11 39269 1 1 35 GLU CG   C   4.635  -4.726   9.991 1.00 . A A .  34 GLU CG   1 1 
       11 39270 1 1 35 GLU H    H   3.761  -6.685  12.531 1.00 . A A .  34 GLU H    1 1 
       11 39271 1 1 35 GLU HA   H   3.506  -3.758  12.352 1.00 . A A .  34 GLU HA   1 1 
       11 39272 1 1 35 GLU HB2  H   2.914  -5.967  10.340 1.00 . A A .  34 GLU HB2  1 1 
       11 39273 1 1 35 GLU HB3  H   2.540  -4.274  10.046 1.00 . A A .  34 GLU HB3  1 1 
       11 39274 1 1 35 GLU HG2  H   4.578  -4.811   8.910 1.00 . A A .  34 GLU HG2  1 1 
       11 39275 1 1 35 GLU HG3  H   4.951  -3.720  10.238 1.00 . A A .  34 GLU HG3  1 1 
       11 39276 1 1 35 GLU N    N   3.728  -5.768  12.897 1.00 . A A .  34 GLU N    1 1 
       11 39277 1 1 35 GLU O    O   0.883  -3.647  12.084 1.00 . A A .  34 GLU O    1 1 
       11 39278 1 1 35 GLU OE1  O   5.545  -6.936  10.225 1.00 . A A .  34 GLU OE1  1 1 
       11 39279 1 1 35 GLU OE2  O   6.698  -5.308  11.119 1.00 . A A .  34 GLU OE2  1 1 
       11 39280 1 1 36 GLY C    C  -1.377  -5.971  12.497 1.00 . A A .  35 GLY C    1 1 
       11 39281 1 1 36 GLY CA   C  -0.386  -5.643  13.612 1.00 . A A .  35 GLY CA   1 1 
       11 39282 1 1 36 GLY H    H   1.591  -6.406  13.397 1.00 . A A .  35 GLY H    1 1 
       11 39283 1 1 36 GLY HA2  H  -0.500  -6.385  14.394 1.00 . A A .  35 GLY HA2  1 1 
       11 39284 1 1 36 GLY HA3  H  -0.629  -4.672  14.028 1.00 . A A .  35 GLY HA3  1 1 
       11 39285 1 1 36 GLY N    N   1.017  -5.642  13.169 1.00 . A A .  35 GLY N    1 1 
       11 39286 1 1 36 GLY O    O  -2.502  -5.462  12.481 1.00 . A A .  35 GLY O    1 1 
       11 39287 1 1 37 ILE C    C  -2.688  -8.376  10.686 1.00 . A A .  36 ILE C    1 1 
       11 39288 1 1 37 ILE CA   C  -1.738  -7.196  10.375 1.00 . A A .  36 ILE CA   1 1 
       11 39289 1 1 37 ILE CB   C  -0.782  -7.608   9.207 1.00 . A A .  36 ILE CB   1 1 
       11 39290 1 1 37 ILE CD1  C   1.372  -6.912   8.006 1.00 . A A .  36 ILE CD1  1 1 
       11 39291 1 1 37 ILE CG1  C   0.295  -6.516   8.982 1.00 . A A .  36 ILE CG1  1 1 
       11 39292 1 1 37 ILE CG2  C  -1.570  -7.882   7.905 1.00 . A A .  36 ILE CG2  1 1 
       11 39293 1 1 37 ILE H    H  -0.088  -7.273  11.705 1.00 . A A .  36 ILE H    1 1 
       11 39294 1 1 37 ILE HA   H  -2.312  -6.326  10.061 1.00 . A A .  36 ILE HA   1 1 
       11 39295 1 1 37 ILE HB   H  -0.282  -8.531   9.496 1.00 . A A .  36 ILE HB   1 1 
       11 39296 1 1 37 ILE HD11 H   1.853  -7.816   8.345 1.00 . A A .  36 ILE HD11 1 1 
       11 39297 1 1 37 ILE HD12 H   2.103  -6.121   7.943 1.00 . A A .  36 ILE HD12 1 1 
       11 39298 1 1 37 ILE HD13 H   0.940  -7.082   7.027 1.00 . A A .  36 ILE HD13 1 1 
       11 39299 1 1 37 ILE HG12 H  -0.173  -5.614   8.606 1.00 . A A .  36 ILE HG12 1 1 
       11 39300 1 1 37 ILE HG13 H   0.779  -6.290   9.927 1.00 . A A .  36 ILE HG13 1 1 
       11 39301 1 1 37 ILE HG21 H  -0.888  -8.190   7.120 1.00 . A A .  36 ILE HG21 1 1 
       11 39302 1 1 37 ILE HG22 H  -2.090  -6.985   7.593 1.00 . A A .  36 ILE HG22 1 1 
       11 39303 1 1 37 ILE HG23 H  -2.295  -8.670   8.074 1.00 . A A .  36 ILE HG23 1 1 
       11 39304 1 1 37 ILE N    N  -0.956  -6.840  11.575 1.00 . A A .  36 ILE N    1 1 
       11 39305 1 1 37 ILE O    O  -2.211  -9.416  11.128 1.00 . A A .  36 ILE O    1 1 
       11 39306 1 1 38 PRO C    C  -4.999 -10.328   9.456 1.00 . A A .  37 PRO C    1 1 
       11 39307 1 1 38 PRO CA   C  -4.990  -9.355  10.676 1.00 . A A .  37 PRO CA   1 1 
       11 39308 1 1 38 PRO CB   C  -6.359  -8.625  10.865 1.00 . A A .  37 PRO CB   1 1 
       11 39309 1 1 38 PRO CD   C  -4.742  -7.028  10.011 1.00 . A A .  37 PRO CD   1 1 
       11 39310 1 1 38 PRO CG   C  -6.076  -7.143  10.710 1.00 . A A .  37 PRO CG   1 1 
       11 39311 1 1 38 PRO HA   H  -4.748  -9.916  11.577 1.00 . A A .  37 PRO HA   1 1 
       11 39312 1 1 38 PRO HB2  H  -7.080  -8.961  10.116 1.00 . A A .  37 PRO HB2  1 1 
       11 39313 1 1 38 PRO HB3  H  -6.755  -8.826  11.851 1.00 . A A .  37 PRO HB3  1 1 
       11 39314 1 1 38 PRO HD2  H  -4.864  -7.032   8.932 1.00 . A A .  37 PRO HD2  1 1 
       11 39315 1 1 38 PRO HD3  H  -4.220  -6.129  10.326 1.00 . A A .  37 PRO HD3  1 1 
       11 39316 1 1 38 PRO HG2  H  -6.860  -6.677  10.110 1.00 . A A .  37 PRO HG2  1 1 
       11 39317 1 1 38 PRO HG3  H  -6.027  -6.667  11.684 1.00 . A A .  37 PRO HG3  1 1 
       11 39318 1 1 38 PRO N    N  -4.034  -8.244  10.468 1.00 . A A .  37 PRO N    1 1 
       11 39319 1 1 38 PRO O    O  -5.562  -9.990   8.408 1.00 . A A .  37 PRO O    1 1 
       11 39320 1 1 39 PRO C    C  -5.439 -13.006   7.788 1.00 . A A .  38 PRO C    1 1 
       11 39321 1 1 39 PRO CA   C  -4.143 -12.484   8.424 1.00 . A A .  38 PRO CA   1 1 
       11 39322 1 1 39 PRO CB   C  -3.323 -13.632   9.052 1.00 . A A .  38 PRO CB   1 1 
       11 39323 1 1 39 PRO CD   C  -3.857 -12.147  10.845 1.00 . A A .  38 PRO CD   1 1 
       11 39324 1 1 39 PRO CG   C  -3.665 -13.602  10.509 1.00 . A A .  38 PRO CG   1 1 
       11 39325 1 1 39 PRO HA   H  -3.552 -11.996   7.655 1.00 . A A .  38 PRO HA   1 1 
       11 39326 1 1 39 PRO HB2  H  -3.577 -14.590   8.601 1.00 . A A .  38 PRO HB2  1 1 
       11 39327 1 1 39 PRO HB3  H  -2.275 -13.442   8.920 1.00 . A A .  38 PRO HB3  1 1 
       11 39328 1 1 39 PRO HD2  H  -4.575 -12.031  11.653 1.00 . A A .  38 PRO HD2  1 1 
       11 39329 1 1 39 PRO HD3  H  -2.912 -11.689  11.117 1.00 . A A .  38 PRO HD3  1 1 
       11 39330 1 1 39 PRO HG2  H  -4.580 -14.168  10.687 1.00 . A A .  38 PRO HG2  1 1 
       11 39331 1 1 39 PRO HG3  H  -2.855 -14.020  11.096 1.00 . A A .  38 PRO HG3  1 1 
       11 39332 1 1 39 PRO N    N  -4.375 -11.557   9.577 1.00 . A A .  38 PRO N    1 1 
       11 39333 1 1 39 PRO O    O  -5.472 -13.351   6.600 1.00 . A A .  38 PRO O    1 1 
       11 39334 1 1 40 ASP C    C  -8.331 -12.577   7.018 1.00 . A A .  39 ASP C    1 1 
       11 39335 1 1 40 ASP CA   C  -7.856 -13.417   8.220 1.00 . A A .  39 ASP CA   1 1 
       11 39336 1 1 40 ASP CB   C  -8.821 -13.186   9.413 1.00 . A A .  39 ASP CB   1 1 
       11 39337 1 1 40 ASP CG   C  -8.462 -13.995  10.670 1.00 . A A .  39 ASP CG   1 1 
       11 39338 1 1 40 ASP H    H  -6.298 -12.874   9.560 1.00 . A A .  39 ASP H    1 1 
       11 39339 1 1 40 ASP HA   H  -7.867 -14.466   7.954 1.00 . A A .  39 ASP HA   1 1 
       11 39340 1 1 40 ASP HB2  H  -8.812 -12.131   9.680 1.00 . A A .  39 ASP HB2  1 1 
       11 39341 1 1 40 ASP HB3  H  -9.829 -13.447   9.106 1.00 . A A .  39 ASP HB3  1 1 
       11 39342 1 1 40 ASP N    N  -6.476 -13.062   8.617 1.00 . A A .  39 ASP N    1 1 
       11 39343 1 1 40 ASP O    O  -8.930 -13.099   6.073 1.00 . A A .  39 ASP O    1 1 
       11 39344 1 1 40 ASP OD1  O  -9.213 -14.927  11.035 1.00 . A A .  39 ASP OD1  1 1 
       11 39345 1 1 40 ASP OD2  O  -7.421 -13.698  11.300 1.00 . A A .  39 ASP OD2  1 1 
       11 39346 1 1 41 GLN C    C  -7.206  -9.776   5.274 1.00 . A A .  40 GLN C    1 1 
       11 39347 1 1 41 GLN CA   C  -8.444 -10.298   6.043 1.00 . A A .  40 GLN CA   1 1 
       11 39348 1 1 41 GLN CB   C  -9.252  -9.154   6.719 1.00 . A A .  40 GLN CB   1 1 
       11 39349 1 1 41 GLN CD   C  -9.320  -7.250   8.486 1.00 . A A .  40 GLN CD   1 1 
       11 39350 1 1 41 GLN CG   C  -8.491  -8.350   7.798 1.00 . A A .  40 GLN CG   1 1 
       11 39351 1 1 41 GLN H    H  -7.502 -10.948   7.829 1.00 . A A .  40 GLN H    1 1 
       11 39352 1 1 41 GLN HA   H  -9.083 -10.805   5.326 1.00 . A A .  40 GLN HA   1 1 
       11 39353 1 1 41 GLN HB2  H  -9.580  -8.465   5.952 1.00 . A A .  40 GLN HB2  1 1 
       11 39354 1 1 41 GLN HB3  H -10.136  -9.587   7.180 1.00 . A A .  40 GLN HB3  1 1 
       11 39355 1 1 41 GLN HE21 H -10.287  -6.827   6.815 1.00 . A A .  40 GLN HE21 1 1 
       11 39356 1 1 41 GLN HE22 H -10.726  -5.887   8.190 1.00 . A A .  40 GLN HE22 1 1 
       11 39357 1 1 41 GLN HG2  H  -8.149  -9.041   8.558 1.00 . A A .  40 GLN HG2  1 1 
       11 39358 1 1 41 GLN HG3  H  -7.631  -7.885   7.336 1.00 . A A .  40 GLN HG3  1 1 
       11 39359 1 1 41 GLN N    N  -8.033 -11.272   7.070 1.00 . A A .  40 GLN N    1 1 
       11 39360 1 1 41 GLN NE2  N -10.201  -6.592   7.757 1.00 . A A .  40 GLN NE2  1 1 
       11 39361 1 1 41 GLN O    O  -7.221  -8.684   4.690 1.00 . A A .  40 GLN O    1 1 
       11 39362 1 1 41 GLN OE1  O  -9.146  -6.971   9.673 1.00 . A A .  40 GLN OE1  1 1 
       11 39363 1 1 42 GLN C    C  -4.480 -11.462   3.614 1.00 . A A .  41 GLN C    1 1 
       11 39364 1 1 42 GLN CA   C  -4.872 -10.312   4.570 1.00 . A A .  41 GLN CA   1 1 
       11 39365 1 1 42 GLN CB   C  -3.777 -10.022   5.642 1.00 . A A .  41 GLN CB   1 1 
       11 39366 1 1 42 GLN CD   C  -1.598 -11.399   5.776 1.00 . A A .  41 GLN CD   1 1 
       11 39367 1 1 42 GLN CG   C  -2.292 -10.156   5.196 1.00 . A A .  41 GLN CG   1 1 
       11 39368 1 1 42 GLN H    H  -6.231 -11.480   5.706 1.00 . A A .  41 GLN H    1 1 
       11 39369 1 1 42 GLN HA   H  -5.014  -9.409   3.970 1.00 . A A .  41 GLN HA   1 1 
       11 39370 1 1 42 GLN HB2  H  -3.926  -9.009   5.996 1.00 . A A .  41 GLN HB2  1 1 
       11 39371 1 1 42 GLN HB3  H  -3.944 -10.688   6.487 1.00 . A A .  41 GLN HB3  1 1 
       11 39372 1 1 42 GLN HE21 H  -2.104 -12.482   4.198 1.00 . A A .  41 GLN HE21 1 1 
       11 39373 1 1 42 GLN HE22 H  -1.204 -13.301   5.419 1.00 . A A .  41 GLN HE22 1 1 
       11 39374 1 1 42 GLN HG2  H  -2.243 -10.207   4.113 1.00 . A A .  41 GLN HG2  1 1 
       11 39375 1 1 42 GLN HG3  H  -1.739  -9.279   5.522 1.00 . A A .  41 GLN HG3  1 1 
       11 39376 1 1 42 GLN N    N  -6.151 -10.616   5.239 1.00 . A A .  41 GLN N    1 1 
       11 39377 1 1 42 GLN NE2  N  -1.640 -12.505   5.059 1.00 . A A .  41 GLN NE2  1 1 
       11 39378 1 1 42 GLN O    O  -4.301 -12.611   4.020 1.00 . A A .  41 GLN O    1 1 
       11 39379 1 1 42 GLN OE1  O  -1.048 -11.357   6.872 1.00 . A A .  41 GLN OE1  1 1 
       11 39380 1 1 43 ARG C    C  -2.405 -11.997   1.181 1.00 . A A .  42 ARG C    1 1 
       11 39381 1 1 43 ARG CA   C  -3.952 -11.986   1.238 1.00 . A A .  42 ARG CA   1 1 
       11 39382 1 1 43 ARG CB   C  -4.516 -11.499  -0.146 1.00 . A A .  42 ARG CB   1 1 
       11 39383 1 1 43 ARG CD   C  -6.904 -10.530   0.435 1.00 . A A .  42 ARG CD   1 1 
       11 39384 1 1 43 ARG CG   C  -6.053 -11.556  -0.372 1.00 . A A .  42 ARG CG   1 1 
       11 39385 1 1 43 ARG CZ   C  -8.218 -11.844   2.111 1.00 . A A .  42 ARG CZ   1 1 
       11 39386 1 1 43 ARG H    H  -4.644 -10.208   2.105 1.00 . A A .  42 ARG H    1 1 
       11 39387 1 1 43 ARG HA   H  -4.314 -12.991   1.432 1.00 . A A .  42 ARG HA   1 1 
       11 39388 1 1 43 ARG HB2  H  -4.210 -10.469  -0.296 1.00 . A A .  42 ARG HB2  1 1 
       11 39389 1 1 43 ARG HB3  H  -4.049 -12.099  -0.927 1.00 . A A .  42 ARG HB3  1 1 
       11 39390 1 1 43 ARG HD2  H  -6.359  -9.598   0.513 1.00 . A A .  42 ARG HD2  1 1 
       11 39391 1 1 43 ARG HD3  H  -7.841 -10.343  -0.092 1.00 . A A .  42 ARG HD3  1 1 
       11 39392 1 1 43 ARG HE   H  -6.631 -10.689   2.514 1.00 . A A .  42 ARG HE   1 1 
       11 39393 1 1 43 ARG HG2  H  -6.241 -11.385  -1.426 1.00 . A A .  42 ARG HG2  1 1 
       11 39394 1 1 43 ARG HG3  H  -6.395 -12.558  -0.127 1.00 . A A .  42 ARG HG3  1 1 
       11 39395 1 1 43 ARG HH11 H  -8.953 -12.013   0.222 1.00 . A A .  42 ARG HH11 1 1 
       11 39396 1 1 43 ARG HH12 H  -9.808 -12.906   1.439 1.00 . A A .  42 ARG HH12 1 1 
       11 39397 1 1 43 ARG HH21 H  -7.700 -11.991   4.059 1.00 . A A .  42 ARG HH21 1 1 
       11 39398 1 1 43 ARG HH22 H  -9.101 -12.895   3.595 1.00 . A A .  42 ARG HH22 1 1 
       11 39399 1 1 43 ARG N    N  -4.395 -11.110   2.330 1.00 . A A .  42 ARG N    1 1 
       11 39400 1 1 43 ARG NE   N  -7.207 -11.011   1.793 1.00 . A A .  42 ARG NE   1 1 
       11 39401 1 1 43 ARG NH1  N  -9.059 -12.290   1.184 1.00 . A A .  42 ARG NH1  1 1 
       11 39402 1 1 43 ARG NH2  N  -8.348 -12.275   3.353 1.00 . A A .  42 ARG NH2  1 1 
       11 39403 1 1 43 ARG O    O  -1.790 -11.065   0.650 1.00 . A A .  42 ARG O    1 1 
       11 39404 1 1 44 LEU C    C  -0.136 -13.998   0.289 1.00 . A A .  43 LEU C    1 1 
       11 39405 1 1 44 LEU CA   C  -0.343 -13.290   1.644 1.00 . A A .  43 LEU CA   1 1 
       11 39406 1 1 44 LEU CB   C   0.149 -14.202   2.831 1.00 . A A .  43 LEU CB   1 1 
       11 39407 1 1 44 LEU CD1  C   1.974 -14.968   4.470 1.00 . A A .  43 LEU CD1  1 1 
       11 39408 1 1 44 LEU CD2  C   2.656 -13.892   2.257 1.00 . A A .  43 LEU CD2  1 1 
       11 39409 1 1 44 LEU CG   C   1.592 -13.942   3.379 1.00 . A A .  43 LEU CG   1 1 
       11 39410 1 1 44 LEU H    H  -2.316 -13.633   2.339 1.00 . A A .  43 LEU H    1 1 
       11 39411 1 1 44 LEU HA   H   0.193 -12.344   1.655 1.00 . A A .  43 LEU HA   1 1 
       11 39412 1 1 44 LEU HB2  H  -0.542 -14.072   3.659 1.00 . A A .  43 LEU HB2  1 1 
       11 39413 1 1 44 LEU HB3  H   0.089 -15.243   2.522 1.00 . A A .  43 LEU HB3  1 1 
       11 39414 1 1 44 LEU HD11 H   1.976 -15.969   4.053 1.00 . A A .  43 LEU HD11 1 1 
       11 39415 1 1 44 LEU HD12 H   1.257 -14.921   5.280 1.00 . A A .  43 LEU HD12 1 1 
       11 39416 1 1 44 LEU HD13 H   2.958 -14.740   4.858 1.00 . A A .  43 LEU HD13 1 1 
       11 39417 1 1 44 LEU HD21 H   2.416 -13.093   1.566 1.00 . A A .  43 LEU HD21 1 1 
       11 39418 1 1 44 LEU HD22 H   2.675 -14.831   1.722 1.00 . A A .  43 LEU HD22 1 1 
       11 39419 1 1 44 LEU HD23 H   3.632 -13.705   2.688 1.00 . A A .  43 LEU HD23 1 1 
       11 39420 1 1 44 LEU HG   H   1.588 -12.971   3.858 1.00 . A A .  43 LEU HG   1 1 
       11 39421 1 1 44 LEU N    N  -1.788 -13.027   1.783 1.00 . A A .  43 LEU N    1 1 
       11 39422 1 1 44 LEU O    O  -0.635 -15.102   0.118 1.00 . A A .  43 LEU O    1 1 
       11 39423 1 1 45 ILE C    C   2.272 -14.050  -2.363 1.00 . A A .  44 ILE C    1 1 
       11 39424 1 1 45 ILE CA   C   0.765 -13.972  -2.021 1.00 . A A .  44 ILE CA   1 1 
       11 39425 1 1 45 ILE CB   C  -0.005 -13.192  -3.162 1.00 . A A .  44 ILE CB   1 1 
       11 39426 1 1 45 ILE CD1  C  -2.313 -12.205  -3.822 1.00 . A A .  44 ILE CD1  1 1 
       11 39427 1 1 45 ILE CG1  C  -1.507 -12.975  -2.789 1.00 . A A .  44 ILE CG1  1 1 
       11 39428 1 1 45 ILE CG2  C   0.101 -13.943  -4.514 1.00 . A A .  44 ILE CG2  1 1 
       11 39429 1 1 45 ILE H    H   0.932 -12.470  -0.503 1.00 . A A .  44 ILE H    1 1 
       11 39430 1 1 45 ILE HA   H   0.370 -14.992  -1.994 1.00 . A A .  44 ILE HA   1 1 
       11 39431 1 1 45 ILE HB   H   0.468 -12.218  -3.283 1.00 . A A .  44 ILE HB   1 1 
       11 39432 1 1 45 ILE HD11 H  -3.336 -12.127  -3.490 1.00 . A A .  44 ILE HD11 1 1 
       11 39433 1 1 45 ILE HD12 H  -2.282 -12.720  -4.773 1.00 . A A .  44 ILE HD12 1 1 
       11 39434 1 1 45 ILE HD13 H  -1.899 -11.205  -3.938 1.00 . A A .  44 ILE HD13 1 1 
       11 39435 1 1 45 ILE HG12 H  -1.986 -13.935  -2.663 1.00 . A A .  44 ILE HG12 1 1 
       11 39436 1 1 45 ILE HG13 H  -1.569 -12.429  -1.856 1.00 . A A .  44 ILE HG13 1 1 
       11 39437 1 1 45 ILE HG21 H  -0.339 -14.928  -4.423 1.00 . A A .  44 ILE HG21 1 1 
       11 39438 1 1 45 ILE HG22 H   1.140 -14.044  -4.800 1.00 . A A .  44 ILE HG22 1 1 
       11 39439 1 1 45 ILE HG23 H  -0.426 -13.390  -5.284 1.00 . A A .  44 ILE HG23 1 1 
       11 39440 1 1 45 ILE N    N   0.557 -13.363  -0.682 1.00 . A A .  44 ILE N    1 1 
       11 39441 1 1 45 ILE O    O   3.039 -13.119  -2.084 1.00 . A A .  44 ILE O    1 1 
       11 39442 1 1 46 PHE C    C   3.899 -15.880  -4.931 1.00 . A A .  45 PHE C    1 1 
       11 39443 1 1 46 PHE CA   C   4.006 -15.464  -3.466 1.00 . A A .  45 PHE CA   1 1 
       11 39444 1 1 46 PHE CB   C   4.638 -16.624  -2.658 1.00 . A A .  45 PHE CB   1 1 
       11 39445 1 1 46 PHE CD1  C   6.926 -16.173  -3.803 1.00 . A A .  45 PHE CD1  1 1 
       11 39446 1 1 46 PHE CD2  C   6.715 -18.012  -2.294 1.00 . A A .  45 PHE CD2  1 1 
       11 39447 1 1 46 PHE CE1  C   8.270 -16.453  -3.963 1.00 . A A .  45 PHE CE1  1 1 
       11 39448 1 1 46 PHE CE2  C   8.057 -18.300  -2.469 1.00 . A A .  45 PHE CE2  1 1 
       11 39449 1 1 46 PHE CG   C   6.117 -16.955  -2.952 1.00 . A A .  45 PHE CG   1 1 
       11 39450 1 1 46 PHE CZ   C   8.829 -17.520  -3.293 1.00 . A A .  45 PHE CZ   1 1 
       11 39451 1 1 46 PHE H    H   1.987 -15.872  -3.102 1.00 . A A .  45 PHE H    1 1 
       11 39452 1 1 46 PHE HA   H   4.628 -14.571  -3.368 1.00 . A A .  45 PHE HA   1 1 
       11 39453 1 1 46 PHE HB2  H   4.579 -16.375  -1.605 1.00 . A A .  45 PHE HB2  1 1 
       11 39454 1 1 46 PHE HB3  H   4.056 -17.528  -2.825 1.00 . A A .  45 PHE HB3  1 1 
       11 39455 1 1 46 PHE HD1  H   6.488 -15.334  -4.328 1.00 . A A .  45 PHE HD1  1 1 
       11 39456 1 1 46 PHE HD2  H   6.119 -18.629  -1.631 1.00 . A A .  45 PHE HD2  1 1 
       11 39457 1 1 46 PHE HE1  H   8.879 -15.844  -4.621 1.00 . A A .  45 PHE HE1  1 1 
       11 39458 1 1 46 PHE HE2  H   8.500 -19.139  -1.946 1.00 . A A .  45 PHE HE2  1 1 
       11 39459 1 1 46 PHE HZ   H   9.881 -17.728  -3.389 1.00 . A A .  45 PHE HZ   1 1 
       11 39460 1 1 46 PHE N    N   2.658 -15.183  -2.974 1.00 . A A .  45 PHE N    1 1 
       11 39461 1 1 46 PHE O    O   3.500 -17.019  -5.212 1.00 . A A .  45 PHE O    1 1 
       11 39462 1 1 47 ALA C    C   3.073 -15.903  -7.879 1.00 . A A .  46 ALA C    1 1 
       11 39463 1 1 47 ALA CA   C   4.352 -15.255  -7.289 1.00 . A A .  46 ALA CA   1 1 
       11 39464 1 1 47 ALA CB   C   5.596 -16.147  -7.498 1.00 . A A .  46 ALA CB   1 1 
       11 39465 1 1 47 ALA H    H   4.354 -14.029  -5.551 1.00 . A A .  46 ALA H    1 1 
       11 39466 1 1 47 ALA HA   H   4.524 -14.314  -7.801 1.00 . A A .  46 ALA HA   1 1 
       11 39467 1 1 47 ALA HB1  H   5.733 -16.340  -8.555 1.00 . A A .  46 ALA HB1  1 1 
       11 39468 1 1 47 ALA HB2  H   5.467 -17.087  -6.979 1.00 . A A .  46 ALA HB2  1 1 
       11 39469 1 1 47 ALA HB3  H   6.474 -15.644  -7.109 1.00 . A A .  46 ALA HB3  1 1 
       11 39470 1 1 47 ALA N    N   4.212 -14.950  -5.849 1.00 . A A .  46 ALA N    1 1 
       11 39471 1 1 47 ALA O    O   3.145 -16.722  -8.802 1.00 . A A .  46 ALA O    1 1 
       11 39472 1 1 48 GLY C    C   0.047 -17.168  -6.938 1.00 . A A .  47 GLY C    1 1 
       11 39473 1 1 48 GLY CA   C   0.605 -16.028  -7.786 1.00 . A A .  47 GLY CA   1 1 
       11 39474 1 1 48 GLY H    H   1.930 -14.821  -6.630 1.00 . A A .  47 GLY H    1 1 
       11 39475 1 1 48 GLY HA2  H  -0.110 -15.215  -7.759 1.00 . A A .  47 GLY HA2  1 1 
       11 39476 1 1 48 GLY HA3  H   0.690 -16.367  -8.815 1.00 . A A .  47 GLY HA3  1 1 
       11 39477 1 1 48 GLY N    N   1.906 -15.500  -7.343 1.00 . A A .  47 GLY N    1 1 
       11 39478 1 1 48 GLY O    O  -0.978 -17.757  -7.296 1.00 . A A .  47 GLY O    1 1 
       11 39479 1 1 49 LYS C    C  -0.118 -17.820  -3.524 1.00 . A A .  48 LYS C    1 1 
       11 39480 1 1 49 LYS CA   C   0.237 -18.490  -4.853 1.00 . A A .  48 LYS CA   1 1 
       11 39481 1 1 49 LYS CB   C   1.345 -19.562  -4.635 1.00 . A A .  48 LYS CB   1 1 
       11 39482 1 1 49 LYS CD   C   2.758 -21.429  -5.687 1.00 . A A .  48 LYS CD   1 1 
       11 39483 1 1 49 LYS CE   C   2.885 -22.410  -6.867 1.00 . A A .  48 LYS CE   1 1 
       11 39484 1 1 49 LYS CG   C   1.549 -20.489  -5.844 1.00 . A A .  48 LYS CG   1 1 
       11 39485 1 1 49 LYS H    H   1.542 -17.009  -5.629 1.00 . A A .  48 LYS H    1 1 
       11 39486 1 1 49 LYS HA   H  -0.652 -18.974  -5.258 1.00 . A A .  48 LYS HA   1 1 
       11 39487 1 1 49 LYS HB2  H   2.285 -19.058  -4.424 1.00 . A A .  48 LYS HB2  1 1 
       11 39488 1 1 49 LYS HB3  H   1.084 -20.177  -3.777 1.00 . A A .  48 LYS HB3  1 1 
       11 39489 1 1 49 LYS HD2  H   3.664 -20.833  -5.629 1.00 . A A .  48 LYS HD2  1 1 
       11 39490 1 1 49 LYS HD3  H   2.646 -21.998  -4.770 1.00 . A A .  48 LYS HD3  1 1 
       11 39491 1 1 49 LYS HE2  H   2.960 -21.851  -7.790 1.00 . A A .  48 LYS HE2  1 1 
       11 39492 1 1 49 LYS HE3  H   3.781 -22.999  -6.733 1.00 . A A .  48 LYS HE3  1 1 
       11 39493 1 1 49 LYS HG2  H   0.655 -21.093  -5.963 1.00 . A A .  48 LYS HG2  1 1 
       11 39494 1 1 49 LYS HG3  H   1.686 -19.881  -6.733 1.00 . A A .  48 LYS HG3  1 1 
       11 39495 1 1 49 LYS HZ1  H   1.856 -24.015  -7.727 1.00 . A A .  48 LYS HZ1  1 1 
       11 39496 1 1 49 LYS HZ2  H   0.848 -22.792  -7.151 1.00 . A A .  48 LYS HZ2  1 1 
       11 39497 1 1 49 LYS HZ3  H   1.596 -23.850  -6.065 1.00 . A A .  48 LYS HZ3  1 1 
       11 39498 1 1 49 LYS N    N   0.707 -17.473  -5.816 1.00 . A A .  48 LYS N    1 1 
       11 39499 1 1 49 LYS NZ   N   1.716 -23.330  -6.959 1.00 . A A .  48 LYS NZ   1 1 
       11 39500 1 1 49 LYS O    O   0.766 -17.316  -2.837 1.00 . A A .  48 LYS O    1 1 
       11 39501 1 1 50 GLN C    C  -1.457 -18.315  -0.774 1.00 . A A .  49 GLN C    1 1 
       11 39502 1 1 50 GLN CA   C  -1.855 -17.311  -1.856 1.00 . A A .  49 GLN CA   1 1 
       11 39503 1 1 50 GLN CB   C  -3.389 -17.064  -1.830 1.00 . A A .  49 GLN CB   1 1 
       11 39504 1 1 50 GLN CD   C  -5.389 -15.777  -2.739 1.00 . A A .  49 GLN CD   1 1 
       11 39505 1 1 50 GLN CG   C  -3.887 -16.038  -2.855 1.00 . A A .  49 GLN CG   1 1 
       11 39506 1 1 50 GLN H    H  -2.075 -18.181  -3.783 1.00 . A A .  49 GLN H    1 1 
       11 39507 1 1 50 GLN HA   H  -1.333 -16.366  -1.665 1.00 . A A .  49 GLN HA   1 1 
       11 39508 1 1 50 GLN HB2  H  -3.898 -18.005  -2.017 1.00 . A A .  49 GLN HB2  1 1 
       11 39509 1 1 50 GLN HB3  H  -3.672 -16.714  -0.839 1.00 . A A .  49 GLN HB3  1 1 
       11 39510 1 1 50 GLN HE21 H  -5.784 -17.277  -3.983 1.00 . A A .  49 GLN HE21 1 1 
       11 39511 1 1 50 GLN HE22 H  -7.153 -16.434  -3.356 1.00 . A A .  49 GLN HE22 1 1 
       11 39512 1 1 50 GLN HG2  H  -3.360 -15.105  -2.697 1.00 . A A .  49 GLN HG2  1 1 
       11 39513 1 1 50 GLN HG3  H  -3.669 -16.402  -3.851 1.00 . A A .  49 GLN HG3  1 1 
       11 39514 1 1 50 GLN N    N  -1.409 -17.821  -3.162 1.00 . A A .  49 GLN N    1 1 
       11 39515 1 1 50 GLN NE2  N  -6.190 -16.572  -3.432 1.00 . A A .  49 GLN NE2  1 1 
       11 39516 1 1 50 GLN O    O  -1.984 -19.432  -0.727 1.00 . A A .  49 GLN O    1 1 
       11 39517 1 1 50 GLN OE1  O  -5.822 -14.881  -2.014 1.00 . A A .  49 GLN OE1  1 1 
       11 39518 1 1 51 LEU C    C  -0.941 -18.917   2.243 1.00 . A A .  50 LEU C    1 1 
       11 39519 1 1 51 LEU CA   C   0.066 -18.749   1.110 1.00 . A A .  50 LEU CA   1 1 
       11 39520 1 1 51 LEU CB   C   1.383 -18.136   1.630 1.00 . A A .  50 LEU CB   1 1 
       11 39521 1 1 51 LEU CD1  C   3.751 -17.364   1.208 1.00 . A A .  50 LEU CD1  1 1 
       11 39522 1 1 51 LEU CD2  C   2.620 -18.824  -0.520 1.00 . A A .  50 LEU CD2  1 1 
       11 39523 1 1 51 LEU CG   C   2.427 -17.729   0.545 1.00 . A A .  50 LEU CG   1 1 
       11 39524 1 1 51 LEU H    H  -0.134 -17.012  -0.053 1.00 . A A .  50 LEU H    1 1 
       11 39525 1 1 51 LEU HA   H   0.284 -19.727   0.680 1.00 . A A .  50 LEU HA   1 1 
       11 39526 1 1 51 LEU HB2  H   1.140 -17.248   2.212 1.00 . A A .  50 LEU HB2  1 1 
       11 39527 1 1 51 LEU HB3  H   1.851 -18.854   2.298 1.00 . A A .  50 LEU HB3  1 1 
       11 39528 1 1 51 LEU HD11 H   3.590 -16.544   1.891 1.00 . A A .  50 LEU HD11 1 1 
       11 39529 1 1 51 LEU HD12 H   4.465 -17.070   0.457 1.00 . A A .  50 LEU HD12 1 1 
       11 39530 1 1 51 LEU HD13 H   4.121 -18.224   1.755 1.00 . A A .  50 LEU HD13 1 1 
       11 39531 1 1 51 LEU HD21 H   3.400 -18.534  -1.210 1.00 . A A .  50 LEU HD21 1 1 
       11 39532 1 1 51 LEU HD22 H   1.699 -18.958  -1.072 1.00 . A A .  50 LEU HD22 1 1 
       11 39533 1 1 51 LEU HD23 H   2.889 -19.757  -0.044 1.00 . A A .  50 LEU HD23 1 1 
       11 39534 1 1 51 LEU HG   H   2.069 -16.838   0.034 1.00 . A A .  50 LEU HG   1 1 
       11 39535 1 1 51 LEU N    N  -0.490 -17.914   0.055 1.00 . A A .  50 LEU N    1 1 
       11 39536 1 1 51 LEU O    O  -1.142 -18.001   3.055 1.00 . A A .  50 LEU O    1 1 
       11 39537 1 1 52 GLU C    C  -1.816 -20.896   4.536 1.00 . A A .  51 GLU C    1 1 
       11 39538 1 1 52 GLU CA   C  -2.583 -20.400   3.293 1.00 . A A .  51 GLU CA   1 1 
       11 39539 1 1 52 GLU CB   C  -3.613 -21.434   2.759 1.00 . A A .  51 GLU CB   1 1 
       11 39540 1 1 52 GLU CD   C  -5.048 -22.830   4.436 1.00 . A A .  51 GLU CD   1 1 
       11 39541 1 1 52 GLU CG   C  -4.928 -21.550   3.589 1.00 . A A .  51 GLU CG   1 1 
       11 39542 1 1 52 GLU H    H  -1.385 -20.745   1.572 1.00 . A A .  51 GLU H    1 1 
       11 39543 1 1 52 GLU HA   H  -3.115 -19.476   3.547 1.00 . A A .  51 GLU HA   1 1 
       11 39544 1 1 52 GLU HB2  H  -3.880 -21.147   1.746 1.00 . A A .  51 GLU HB2  1 1 
       11 39545 1 1 52 GLU HB3  H  -3.142 -22.410   2.714 1.00 . A A .  51 GLU HB3  1 1 
       11 39546 1 1 52 GLU HG2  H  -5.000 -20.694   4.257 1.00 . A A .  51 GLU HG2  1 1 
       11 39547 1 1 52 GLU HG3  H  -5.774 -21.504   2.905 1.00 . A A .  51 GLU HG3  1 1 
       11 39548 1 1 52 GLU N    N  -1.599 -20.076   2.260 1.00 . A A .  51 GLU N    1 1 
       11 39549 1 1 52 GLU O    O  -0.982 -21.803   4.432 1.00 . A A .  51 GLU O    1 1 
       11 39550 1 1 52 GLU OE1  O  -5.771 -23.768   4.030 1.00 . A A .  51 GLU OE1  1 1 
       11 39551 1 1 52 GLU OE2  O  -4.417 -22.911   5.510 1.00 . A A .  51 GLU OE2  1 1 
       11 39552 1 1 53 ASP C    C  -1.090 -21.769   7.468 1.00 . A A .  52 ASP C    1 1 
       11 39553 1 1 53 ASP CA   C  -1.340 -20.344   6.941 1.00 . A A .  52 ASP CA   1 1 
       11 39554 1 1 53 ASP CB   C  -2.047 -19.505   8.024 1.00 . A A .  52 ASP CB   1 1 
       11 39555 1 1 53 ASP CG   C  -3.470 -19.999   8.332 1.00 . A A .  52 ASP CG   1 1 
       11 39556 1 1 53 ASP H    H  -2.959 -19.759   5.697 1.00 . A A .  52 ASP H    1 1 
       11 39557 1 1 53 ASP HA   H  -0.385 -19.887   6.732 1.00 . A A .  52 ASP HA   1 1 
       11 39558 1 1 53 ASP HB2  H  -1.458 -19.529   8.934 1.00 . A A .  52 ASP HB2  1 1 
       11 39559 1 1 53 ASP HB3  H  -2.104 -18.472   7.690 1.00 . A A .  52 ASP HB3  1 1 
       11 39560 1 1 53 ASP N    N  -2.131 -20.285   5.685 1.00 . A A .  52 ASP N    1 1 
       11 39561 1 1 53 ASP O    O  -0.083 -22.027   8.147 1.00 . A A .  52 ASP O    1 1 
       11 39562 1 1 53 ASP OD1  O  -4.397 -19.684   7.554 1.00 . A A .  52 ASP OD1  1 1 
       11 39563 1 1 53 ASP OD2  O  -3.676 -20.698   9.346 1.00 . A A .  52 ASP OD2  1 1 
       11 39564 1 1 54 GLY C    C  -0.849 -24.873   6.906 1.00 . A A .  53 GLY C    1 1 
       11 39565 1 1 54 GLY CA   C  -1.949 -24.066   7.587 1.00 . A A .  53 GLY CA   1 1 
       11 39566 1 1 54 GLY H    H  -2.792 -22.380   6.629 1.00 . A A .  53 GLY H    1 1 
       11 39567 1 1 54 GLY HA2  H  -1.791 -24.094   8.656 1.00 . A A .  53 GLY HA2  1 1 
       11 39568 1 1 54 GLY HA3  H  -2.897 -24.536   7.369 1.00 . A A .  53 GLY HA3  1 1 
       11 39569 1 1 54 GLY N    N  -2.021 -22.675   7.158 1.00 . A A .  53 GLY N    1 1 
       11 39570 1 1 54 GLY O    O  -0.455 -25.925   7.421 1.00 . A A .  53 GLY O    1 1 
       11 39571 1 1 55 ARG C    C   2.087 -24.786   5.525 1.00 . A A .  54 ARG C    1 1 
       11 39572 1 1 55 ARG CA   C   0.689 -25.093   4.971 1.00 . A A .  54 ARG CA   1 1 
       11 39573 1 1 55 ARG CB   C   0.597 -24.719   3.460 1.00 . A A .  54 ARG CB   1 1 
       11 39574 1 1 55 ARG CD   C  -1.854 -24.895   2.547 1.00 . A A .  54 ARG CD   1 1 
       11 39575 1 1 55 ARG CG   C  -0.442 -25.516   2.613 1.00 . A A .  54 ARG CG   1 1 
       11 39576 1 1 55 ARG CZ   C  -3.130 -26.008   4.405 1.00 . A A .  54 ARG CZ   1 1 
       11 39577 1 1 55 ARG H    H  -0.586 -23.476   5.466 1.00 . A A .  54 ARG H    1 1 
       11 39578 1 1 55 ARG HA   H   0.513 -26.161   5.078 1.00 . A A .  54 ARG HA   1 1 
       11 39579 1 1 55 ARG HB2  H   0.354 -23.663   3.385 1.00 . A A .  54 ARG HB2  1 1 
       11 39580 1 1 55 ARG HB3  H   1.576 -24.866   3.005 1.00 . A A .  54 ARG HB3  1 1 
       11 39581 1 1 55 ARG HD2  H  -1.763 -23.863   2.233 1.00 . A A .  54 ARG HD2  1 1 
       11 39582 1 1 55 ARG HD3  H  -2.430 -25.430   1.798 1.00 . A A .  54 ARG HD3  1 1 
       11 39583 1 1 55 ARG HE   H  -2.742 -24.049   4.258 1.00 . A A .  54 ARG HE   1 1 
       11 39584 1 1 55 ARG HG2  H  -0.068 -25.594   1.597 1.00 . A A .  54 ARG HG2  1 1 
       11 39585 1 1 55 ARG HG3  H  -0.524 -26.519   3.023 1.00 . A A .  54 ARG HG3  1 1 
       11 39586 1 1 55 ARG HH11 H  -2.492 -27.359   3.022 1.00 . A A .  54 ARG HH11 1 1 
       11 39587 1 1 55 ARG HH12 H  -3.401 -28.019   4.343 1.00 . A A .  54 ARG HH12 1 1 
       11 39588 1 1 55 ARG HH21 H  -4.009 -24.939   5.878 1.00 . A A .  54 ARG HH21 1 1 
       11 39589 1 1 55 ARG HH22 H  -4.259 -26.655   5.954 1.00 . A A .  54 ARG HH22 1 1 
       11 39590 1 1 55 ARG N    N  -0.333 -24.380   5.757 1.00 . A A .  54 ARG N    1 1 
       11 39591 1 1 55 ARG NE   N  -2.604 -24.916   3.817 1.00 . A A .  54 ARG NE   1 1 
       11 39592 1 1 55 ARG NH1  N  -2.994 -27.226   3.882 1.00 . A A .  54 ARG NH1  1 1 
       11 39593 1 1 55 ARG NH2  N  -3.857 -25.857   5.495 1.00 . A A .  54 ARG NH2  1 1 
       11 39594 1 1 55 ARG O    O   2.236 -23.975   6.436 1.00 . A A .  54 ARG O    1 1 
       11 39595 1 1 56 THR C    C   5.213 -24.315   4.377 1.00 . A A .  55 THR C    1 1 
       11 39596 1 1 56 THR CA   C   4.515 -25.291   5.358 1.00 . A A .  55 THR CA   1 1 
       11 39597 1 1 56 THR CB   C   5.222 -26.695   5.347 1.00 . A A .  55 THR CB   1 1 
       11 39598 1 1 56 THR CG2  C   6.613 -26.668   5.986 1.00 . A A .  55 THR CG2  1 1 
       11 39599 1 1 56 THR H    H   2.896 -26.095   4.250 1.00 . A A .  55 THR H    1 1 
       11 39600 1 1 56 THR HA   H   4.562 -24.885   6.366 1.00 . A A .  55 THR HA   1 1 
       11 39601 1 1 56 THR HB   H   5.319 -27.034   4.314 1.00 . A A .  55 THR HB   1 1 
       11 39602 1 1 56 THR HG1  H   4.018 -28.263   5.445 1.00 . A A .  55 THR HG1  1 1 
       11 39603 1 1 56 THR HG21 H   7.246 -25.964   5.457 1.00 . A A .  55 THR HG21 1 1 
       11 39604 1 1 56 THR HG22 H   7.056 -27.653   5.936 1.00 . A A .  55 THR HG22 1 1 
       11 39605 1 1 56 THR HG23 H   6.530 -26.363   7.022 1.00 . A A .  55 THR HG23 1 1 
       11 39606 1 1 56 THR N    N   3.100 -25.458   4.969 1.00 . A A .  55 THR N    1 1 
       11 39607 1 1 56 THR O    O   4.705 -24.087   3.272 1.00 . A A .  55 THR O    1 1 
       11 39608 1 1 56 THR OG1  O   4.407 -27.640   6.067 1.00 . A A .  55 THR OG1  1 1 
       11 39609 1 1 57 LEU C    C   7.709 -23.716   2.692 1.00 . A A .  56 LEU C    1 1 
       11 39610 1 1 57 LEU CA   C   7.178 -22.876   3.885 1.00 . A A .  56 LEU CA   1 1 
       11 39611 1 1 57 LEU CB   C   8.366 -22.203   4.650 1.00 . A A .  56 LEU CB   1 1 
       11 39612 1 1 57 LEU CD1  C   7.610 -19.720   4.685 1.00 . A A .  56 LEU CD1  1 1 
       11 39613 1 1 57 LEU CD2  C   7.037 -21.212   6.629 1.00 . A A .  56 LEU CD2  1 1 
       11 39614 1 1 57 LEU CG   C   8.056 -20.932   5.523 1.00 . A A .  56 LEU CG   1 1 
       11 39615 1 1 57 LEU H    H   6.655 -23.848   5.710 1.00 . A A .  56 LEU H    1 1 
       11 39616 1 1 57 LEU HA   H   6.526 -22.092   3.497 1.00 . A A .  56 LEU HA   1 1 
       11 39617 1 1 57 LEU HB2  H   8.813 -22.953   5.300 1.00 . A A .  56 LEU HB2  1 1 
       11 39618 1 1 57 LEU HB3  H   9.122 -21.919   3.920 1.00 . A A .  56 LEU HB3  1 1 
       11 39619 1 1 57 LEU HD11 H   7.454 -18.866   5.333 1.00 . A A .  56 LEU HD11 1 1 
       11 39620 1 1 57 LEU HD12 H   6.689 -19.945   4.163 1.00 . A A .  56 LEU HD12 1 1 
       11 39621 1 1 57 LEU HD13 H   8.377 -19.478   3.962 1.00 . A A .  56 LEU HD13 1 1 
       11 39622 1 1 57 LEU HD21 H   6.093 -21.516   6.191 1.00 . A A .  56 LEU HD21 1 1 
       11 39623 1 1 57 LEU HD22 H   6.885 -20.319   7.223 1.00 . A A .  56 LEU HD22 1 1 
       11 39624 1 1 57 LEU HD23 H   7.404 -22.001   7.269 1.00 . A A .  56 LEU HD23 1 1 
       11 39625 1 1 57 LEU HG   H   8.974 -20.639   6.018 1.00 . A A .  56 LEU HG   1 1 
       11 39626 1 1 57 LEU N    N   6.357 -23.722   4.783 1.00 . A A .  56 LEU N    1 1 
       11 39627 1 1 57 LEU O    O   7.524 -23.360   1.525 1.00 . A A .  56 LEU O    1 1 
       11 39628 1 1 58 SER C    C   7.870 -26.373   1.073 1.00 . A A .  57 SER C    1 1 
       11 39629 1 1 58 SER CA   C   8.932 -25.759   2.005 1.00 . A A .  57 SER CA   1 1 
       11 39630 1 1 58 SER CB   C   9.749 -26.854   2.718 1.00 . A A .  57 SER CB   1 1 
       11 39631 1 1 58 SER H    H   8.404 -25.103   3.954 1.00 . A A .  57 SER H    1 1 
       11 39632 1 1 58 SER HA   H   9.604 -25.165   1.396 1.00 . A A .  57 SER HA   1 1 
       11 39633 1 1 58 SER HB2  H  10.535 -26.389   3.298 1.00 . A A .  57 SER HB2  1 1 
       11 39634 1 1 58 SER HB3  H   9.100 -27.410   3.387 1.00 . A A .  57 SER HB3  1 1 
       11 39635 1 1 58 SER HG   H  10.403 -28.633   2.211 1.00 . A A .  57 SER HG   1 1 
       11 39636 1 1 58 SER N    N   8.334 -24.857   3.010 1.00 . A A .  57 SER N    1 1 
       11 39637 1 1 58 SER O    O   8.182 -26.753  -0.060 1.00 . A A .  57 SER O    1 1 
       11 39638 1 1 58 SER OG   O  10.345 -27.756   1.804 1.00 . A A .  57 SER OG   1 1 
       11 39639 1 1 59 ASP C    C   5.294 -25.975  -0.518 1.00 . A A .  58 ASP C    1 1 
       11 39640 1 1 59 ASP CA   C   5.438 -26.833   0.759 1.00 . A A .  58 ASP CA   1 1 
       11 39641 1 1 59 ASP CB   C   4.169 -26.715   1.632 1.00 . A A .  58 ASP CB   1 1 
       11 39642 1 1 59 ASP CG   C   2.873 -27.128   0.915 1.00 . A A .  58 ASP CG   1 1 
       11 39643 1 1 59 ASP H    H   6.471 -26.156   2.488 1.00 . A A .  58 ASP H    1 1 
       11 39644 1 1 59 ASP HA   H   5.582 -27.873   0.477 1.00 . A A .  58 ASP HA   1 1 
       11 39645 1 1 59 ASP HB2  H   4.288 -27.341   2.510 1.00 . A A .  58 ASP HB2  1 1 
       11 39646 1 1 59 ASP HB3  H   4.068 -25.687   1.968 1.00 . A A .  58 ASP HB3  1 1 
       11 39647 1 1 59 ASP N    N   6.614 -26.414   1.555 1.00 . A A .  58 ASP N    1 1 
       11 39648 1 1 59 ASP O    O   4.858 -26.468  -1.564 1.00 . A A .  58 ASP O    1 1 
       11 39649 1 1 59 ASP OD1  O   2.557 -28.338   0.887 1.00 . A A .  58 ASP OD1  1 1 
       11 39650 1 1 59 ASP OD2  O   2.157 -26.247   0.390 1.00 . A A .  58 ASP OD2  1 1 
       11 39651 1 1 60 TYR C    C   7.022 -23.563  -2.176 1.00 . A A .  59 TYR C    1 1 
       11 39652 1 1 60 TYR CA   C   5.634 -23.743  -1.540 1.00 . A A .  59 TYR CA   1 1 
       11 39653 1 1 60 TYR CB   C   5.125 -22.360  -1.077 1.00 . A A .  59 TYR CB   1 1 
       11 39654 1 1 60 TYR CD1  C   3.455 -22.357   0.836 1.00 . A A .  59 TYR CD1  1 1 
       11 39655 1 1 60 TYR CD2  C   2.589 -22.286  -1.389 1.00 . A A .  59 TYR CD2  1 1 
       11 39656 1 1 60 TYR CE1  C   2.179 -22.304   1.337 1.00 . A A .  59 TYR CE1  1 1 
       11 39657 1 1 60 TYR CE2  C   1.298 -22.241  -0.886 1.00 . A A .  59 TYR CE2  1 1 
       11 39658 1 1 60 TYR CG   C   3.696 -22.348  -0.533 1.00 . A A .  59 TYR CG   1 1 
       11 39659 1 1 60 TYR CZ   C   1.105 -22.249   0.485 1.00 . A A .  59 TYR CZ   1 1 
       11 39660 1 1 60 TYR H    H   5.999 -24.367   0.458 1.00 . A A .  59 TYR H    1 1 
       11 39661 1 1 60 TYR HA   H   4.952 -24.133  -2.295 1.00 . A A .  59 TYR HA   1 1 
       11 39662 1 1 60 TYR HB2  H   5.781 -21.983  -0.296 1.00 . A A .  59 TYR HB2  1 1 
       11 39663 1 1 60 TYR HB3  H   5.160 -21.672  -1.910 1.00 . A A .  59 TYR HB3  1 1 
       11 39664 1 1 60 TYR HD1  H   4.295 -22.403   1.520 1.00 . A A .  59 TYR HD1  1 1 
       11 39665 1 1 60 TYR HD2  H   2.745 -22.280  -2.460 1.00 . A A .  59 TYR HD2  1 1 
       11 39666 1 1 60 TYR HE1  H   2.026 -22.302   2.406 1.00 . A A .  59 TYR HE1  1 1 
       11 39667 1 1 60 TYR HE2  H   0.455 -22.192  -1.568 1.00 . A A .  59 TYR HE2  1 1 
       11 39668 1 1 60 TYR HH   H  -0.820 -22.378   0.368 1.00 . A A .  59 TYR HH   1 1 
       11 39669 1 1 60 TYR N    N   5.672 -24.691  -0.411 1.00 . A A .  59 TYR N    1 1 
       11 39670 1 1 60 TYR O    O   7.139 -22.839  -3.172 1.00 . A A .  59 TYR O    1 1 
       11 39671 1 1 60 TYR OH   O  -0.163 -22.164   1.024 1.00 . A A .  59 TYR OH   1 1 
       11 39672 1 1 61 ASN C    C   9.832 -22.515  -1.804 1.00 . A A .  60 ASN C    1 1 
       11 39673 1 1 61 ASN CA   C   9.464 -24.004  -1.985 1.00 . A A .  60 ASN CA   1 1 
       11 39674 1 1 61 ASN CB   C   9.748 -24.534  -3.425 1.00 . A A .  60 ASN CB   1 1 
       11 39675 1 1 61 ASN CG   C  11.219 -24.425  -3.862 1.00 . A A .  60 ASN CG   1 1 
       11 39676 1 1 61 ASN H    H   7.857 -24.870  -0.894 1.00 . A A .  60 ASN H    1 1 
       11 39677 1 1 61 ASN HA   H  10.062 -24.576  -1.284 1.00 . A A .  60 ASN HA   1 1 
       11 39678 1 1 61 ASN HB2  H   9.463 -25.575  -3.469 1.00 . A A .  60 ASN HB2  1 1 
       11 39679 1 1 61 ASN HB3  H   9.135 -23.981  -4.131 1.00 . A A .  60 ASN HB3  1 1 
       11 39680 1 1 61 ASN HD21 H  10.865 -22.698  -4.782 1.00 . A A .  60 ASN HD21 1 1 
       11 39681 1 1 61 ASN HD22 H  12.498 -23.265  -4.842 1.00 . A A .  60 ASN HD22 1 1 
       11 39682 1 1 61 ASN N    N   8.055 -24.214  -1.598 1.00 . A A .  60 ASN N    1 1 
       11 39683 1 1 61 ASN ND2  N  11.562 -23.358  -4.570 1.00 . A A .  60 ASN ND2  1 1 
       11 39684 1 1 61 ASN O    O  10.056 -21.778  -2.772 1.00 . A A .  60 ASN O    1 1 
       11 39685 1 1 61 ASN OD1  O  12.032 -25.307  -3.580 1.00 . A A .  60 ASN OD1  1 1 
       11 39686 1 1 62 ILE C    C  11.681 -20.581  -0.164 1.00 . A A .  61 ILE C    1 1 
       11 39687 1 1 62 ILE CA   C  10.149 -20.690  -0.182 1.00 . A A .  61 ILE CA   1 1 
       11 39688 1 1 62 ILE CB   C   9.572 -20.267   1.214 1.00 . A A .  61 ILE CB   1 1 
       11 39689 1 1 62 ILE CD1  C   7.187 -19.199   0.924 1.00 . A A .  61 ILE CD1  1 1 
       11 39690 1 1 62 ILE CG1  C   8.012 -20.414   1.278 1.00 . A A .  61 ILE CG1  1 1 
       11 39691 1 1 62 ILE CG2  C  10.018 -18.834   1.586 1.00 . A A .  61 ILE CG2  1 1 
       11 39692 1 1 62 ILE H    H   9.492 -22.682   0.164 1.00 . A A .  61 ILE H    1 1 
       11 39693 1 1 62 ILE HA   H   9.747 -20.017  -0.936 1.00 . A A .  61 ILE HA   1 1 
       11 39694 1 1 62 ILE HB   H  10.007 -20.937   1.953 1.00 . A A .  61 ILE HB   1 1 
       11 39695 1 1 62 ILE HD11 H   7.386 -18.915  -0.094 1.00 . A A .  61 ILE HD11 1 1 
       11 39696 1 1 62 ILE HD12 H   7.438 -18.382   1.585 1.00 . A A .  61 ILE HD12 1 1 
       11 39697 1 1 62 ILE HD13 H   6.140 -19.439   1.033 1.00 . A A .  61 ILE HD13 1 1 
       11 39698 1 1 62 ILE HG12 H   7.696 -21.209   0.620 1.00 . A A .  61 ILE HG12 1 1 
       11 39699 1 1 62 ILE HG13 H   7.742 -20.691   2.290 1.00 . A A .  61 ILE HG13 1 1 
       11 39700 1 1 62 ILE HG21 H   9.603 -18.562   2.551 1.00 . A A .  61 ILE HG21 1 1 
       11 39701 1 1 62 ILE HG22 H   9.668 -18.127   0.835 1.00 . A A .  61 ILE HG22 1 1 
       11 39702 1 1 62 ILE HG23 H  11.100 -18.786   1.635 1.00 . A A .  61 ILE HG23 1 1 
       11 39703 1 1 62 ILE N    N   9.778 -22.065  -0.544 1.00 . A A .  61 ILE N    1 1 
       11 39704 1 1 62 ILE O    O  12.343 -21.153   0.713 1.00 . A A .  61 ILE O    1 1 
       11 39705 1 1 63 GLN C    C  14.088 -18.434  -0.422 1.00 . A A .  62 GLN C    1 1 
       11 39706 1 1 63 GLN CA   C  13.675 -19.652  -1.267 1.00 . A A .  62 GLN CA   1 1 
       11 39707 1 1 63 GLN CB   C  14.055 -19.456  -2.759 1.00 . A A .  62 GLN CB   1 1 
       11 39708 1 1 63 GLN CD   C  13.866 -18.021  -4.866 1.00 . A A .  62 GLN CD   1 1 
       11 39709 1 1 63 GLN CG   C  13.396 -18.234  -3.432 1.00 . A A .  62 GLN CG   1 1 
       11 39710 1 1 63 GLN H    H  11.642 -19.500  -1.837 1.00 . A A .  62 GLN H    1 1 
       11 39711 1 1 63 GLN HA   H  14.189 -20.527  -0.883 1.00 . A A .  62 GLN HA   1 1 
       11 39712 1 1 63 GLN HB2  H  15.132 -19.348  -2.830 1.00 . A A .  62 GLN HB2  1 1 
       11 39713 1 1 63 GLN HB3  H  13.764 -20.346  -3.310 1.00 . A A .  62 GLN HB3  1 1 
       11 39714 1 1 63 GLN HE21 H  15.363 -16.876  -4.232 1.00 . A A .  62 GLN HE21 1 1 
       11 39715 1 1 63 GLN HE22 H  15.251 -17.096  -5.943 1.00 . A A .  62 GLN HE22 1 1 
       11 39716 1 1 63 GLN HG2  H  12.318 -18.373  -3.437 1.00 . A A .  62 GLN HG2  1 1 
       11 39717 1 1 63 GLN HG3  H  13.630 -17.349  -2.850 1.00 . A A .  62 GLN HG3  1 1 
       11 39718 1 1 63 GLN N    N  12.229 -19.880  -1.156 1.00 . A A .  62 GLN N    1 1 
       11 39719 1 1 63 GLN NE2  N  14.935 -17.257  -5.033 1.00 . A A .  62 GLN NE2  1 1 
       11 39720 1 1 63 GLN O    O  13.275 -17.876   0.333 1.00 . A A .  62 GLN O    1 1 
       11 39721 1 1 63 GLN OE1  O  13.283 -18.543  -5.815 1.00 . A A .  62 GLN OE1  1 1 
       11 39722 1 1 64 LYS C    C  15.526 -15.582  -0.646 1.00 . A A .  63 LYS C    1 1 
       11 39723 1 1 64 LYS CA   C  15.885 -16.852   0.151 1.00 . A A .  63 LYS CA   1 1 
       11 39724 1 1 64 LYS CB   C  17.413 -16.993   0.330 1.00 . A A .  63 LYS CB   1 1 
       11 39725 1 1 64 LYS CD   C  19.607 -16.057   1.328 1.00 . A A .  63 LYS CD   1 1 
       11 39726 1 1 64 LYS CE   C  20.100 -17.363   1.996 1.00 . A A .  63 LYS CE   1 1 
       11 39727 1 1 64 LYS CG   C  18.067 -15.932   1.227 1.00 . A A .  63 LYS CG   1 1 
       11 39728 1 1 64 LYS H    H  15.978 -18.552  -1.098 1.00 . A A .  63 LYS H    1 1 
       11 39729 1 1 64 LYS HA   H  15.420 -16.801   1.134 1.00 . A A .  63 LYS HA   1 1 
       11 39730 1 1 64 LYS HB2  H  17.620 -17.967   0.763 1.00 . A A .  63 LYS HB2  1 1 
       11 39731 1 1 64 LYS HB3  H  17.885 -16.952  -0.646 1.00 . A A .  63 LYS HB3  1 1 
       11 39732 1 1 64 LYS HD2  H  20.031 -16.003   0.333 1.00 . A A .  63 LYS HD2  1 1 
       11 39733 1 1 64 LYS HD3  H  19.978 -15.213   1.907 1.00 . A A .  63 LYS HD3  1 1 
       11 39734 1 1 64 LYS HE2  H  21.136 -17.236   2.285 1.00 . A A .  63 LYS HE2  1 1 
       11 39735 1 1 64 LYS HE3  H  19.512 -17.542   2.891 1.00 . A A .  63 LYS HE3  1 1 
       11 39736 1 1 64 LYS HG2  H  17.826 -14.954   0.828 1.00 . A A .  63 LYS HG2  1 1 
       11 39737 1 1 64 LYS HG3  H  17.641 -16.013   2.223 1.00 . A A .  63 LYS HG3  1 1 
       11 39738 1 1 64 LYS HZ1  H  20.385 -19.399   1.618 1.00 . A A .  63 LYS HZ1  1 1 
       11 39739 1 1 64 LYS HZ2  H  20.563 -18.422   0.248 1.00 . A A .  63 LYS HZ2  1 1 
       11 39740 1 1 64 LYS HZ3  H  19.025 -18.755   0.856 1.00 . A A .  63 LYS HZ3  1 1 
       11 39741 1 1 64 LYS N    N  15.362 -18.032  -0.535 1.00 . A A .  63 LYS N    1 1 
       11 39742 1 1 64 LYS NZ   N  20.010 -18.567   1.117 1.00 . A A .  63 LYS NZ   1 1 
       11 39743 1 1 64 LYS O    O  15.423 -15.621  -1.885 1.00 . A A .  63 LYS O    1 1 
       11 39744 1 1 65 GLU C    C  13.661 -13.164  -1.268 1.00 . A A .  64 GLU C    1 1 
       11 39745 1 1 65 GLU CA   C  14.976 -13.150  -0.447 1.00 . A A .  64 GLU CA   1 1 
       11 39746 1 1 65 GLU CB   C  16.171 -12.582  -1.276 1.00 . A A .  64 GLU CB   1 1 
       11 39747 1 1 65 GLU CD   C  18.664 -11.928  -1.345 1.00 . A A .  64 GLU CD   1 1 
       11 39748 1 1 65 GLU CG   C  17.503 -12.485  -0.500 1.00 . A A .  64 GLU CG   1 1 
       11 39749 1 1 65 GLU H    H  15.435 -14.556   1.063 1.00 . A A .  64 GLU H    1 1 
       11 39750 1 1 65 GLU HA   H  14.810 -12.503   0.408 1.00 . A A .  64 GLU HA   1 1 
       11 39751 1 1 65 GLU HB2  H  16.330 -13.206  -2.141 1.00 . A A .  64 GLU HB2  1 1 
       11 39752 1 1 65 GLU HB3  H  15.911 -11.585  -1.620 1.00 . A A .  64 GLU HB3  1 1 
       11 39753 1 1 65 GLU HG2  H  17.358 -11.845   0.364 1.00 . A A .  64 GLU HG2  1 1 
       11 39754 1 1 65 GLU HG3  H  17.766 -13.476  -0.148 1.00 . A A .  64 GLU HG3  1 1 
       11 39755 1 1 65 GLU N    N  15.324 -14.476   0.093 1.00 . A A .  64 GLU N    1 1 
       11 39756 1 1 65 GLU O    O  13.474 -12.325  -2.160 1.00 . A A .  64 GLU O    1 1 
       11 39757 1 1 65 GLU OE1  O  19.588 -12.695  -1.705 1.00 . A A .  64 GLU OE1  1 1 
       11 39758 1 1 65 GLU OE2  O  18.652 -10.718  -1.655 1.00 . A A .  64 GLU OE2  1 1 
       11 39759 1 1 66 SER C    C  10.602 -12.947  -1.341 1.00 . A A .  65 SER C    1 1 
       11 39760 1 1 66 SER CA   C  11.434 -14.220  -1.584 1.00 . A A .  65 SER CA   1 1 
       11 39761 1 1 66 SER CB   C  10.689 -15.454  -1.037 1.00 . A A .  65 SER CB   1 1 
       11 39762 1 1 66 SER H    H  12.976 -14.749  -0.232 1.00 . A A .  65 SER H    1 1 
       11 39763 1 1 66 SER HA   H  11.596 -14.351  -2.649 1.00 . A A .  65 SER HA   1 1 
       11 39764 1 1 66 SER HB2  H  10.553 -15.350   0.030 1.00 . A A .  65 SER HB2  1 1 
       11 39765 1 1 66 SER HB3  H   9.718 -15.537  -1.513 1.00 . A A .  65 SER HB3  1 1 
       11 39766 1 1 66 SER HG   H  11.462 -17.176  -0.484 1.00 . A A .  65 SER HG   1 1 
       11 39767 1 1 66 SER N    N  12.749 -14.105  -0.934 1.00 . A A .  65 SER N    1 1 
       11 39768 1 1 66 SER O    O  10.266 -12.641  -0.204 1.00 . A A .  65 SER O    1 1 
       11 39769 1 1 66 SER OG   O  11.416 -16.646  -1.287 1.00 . A A .  65 SER OG   1 1 
       11 39770 1 1 67 ALA C    C   8.030 -11.241  -2.362 1.00 . A A .  66 ALA C    1 1 
       11 39771 1 1 67 ALA CA   C   9.540 -10.953  -2.318 1.00 . A A .  66 ALA CA   1 1 
       11 39772 1 1 67 ALA CB   C   9.969  -9.988  -3.434 1.00 . A A .  66 ALA CB   1 1 
       11 39773 1 1 67 ALA H    H  10.597 -12.511  -3.293 1.00 . A A .  66 ALA H    1 1 
       11 39774 1 1 67 ALA HA   H   9.781 -10.482  -1.358 1.00 . A A .  66 ALA HA   1 1 
       11 39775 1 1 67 ALA HB1  H  11.035  -9.799  -3.366 1.00 . A A .  66 ALA HB1  1 1 
       11 39776 1 1 67 ALA HB2  H   9.438  -9.050  -3.338 1.00 . A A .  66 ALA HB2  1 1 
       11 39777 1 1 67 ALA HB3  H   9.746 -10.425  -4.400 1.00 . A A .  66 ALA HB3  1 1 
       11 39778 1 1 67 ALA N    N  10.299 -12.206  -2.411 1.00 . A A .  66 ALA N    1 1 
       11 39779 1 1 67 ALA O    O   7.439 -11.386  -3.442 1.00 . A A .  66 ALA O    1 1 
       11 39780 1 1 68 LEU C    C   5.233 -10.310  -0.939 1.00 . A A .  67 LEU C    1 1 
       11 39781 1 1 68 LEU CA   C   5.981 -11.634  -1.016 1.00 . A A .  67 LEU CA   1 1 
       11 39782 1 1 68 LEU CB   C   5.685 -12.493   0.255 1.00 . A A .  67 LEU CB   1 1 
       11 39783 1 1 68 LEU CD1  C   6.874 -14.434  -0.942 1.00 . A A .  67 LEU CD1  1 1 
       11 39784 1 1 68 LEU CD2  C   7.726 -13.694   1.293 1.00 . A A .  67 LEU CD2  1 1 
       11 39785 1 1 68 LEU CG   C   6.487 -13.844   0.401 1.00 . A A .  67 LEU CG   1 1 
       11 39786 1 1 68 LEU H    H   7.968 -11.301  -0.363 1.00 . A A .  67 LEU H    1 1 
       11 39787 1 1 68 LEU HA   H   5.636 -12.181  -1.894 1.00 . A A .  67 LEU HA   1 1 
       11 39788 1 1 68 LEU HB2  H   5.881 -11.878   1.131 1.00 . A A .  67 LEU HB2  1 1 
       11 39789 1 1 68 LEU HB3  H   4.624 -12.732   0.253 1.00 . A A .  67 LEU HB3  1 1 
       11 39790 1 1 68 LEU HD11 H   5.996 -14.527  -1.563 1.00 . A A .  67 LEU HD11 1 1 
       11 39791 1 1 68 LEU HD12 H   7.307 -15.414  -0.800 1.00 . A A .  67 LEU HD12 1 1 
       11 39792 1 1 68 LEU HD13 H   7.597 -13.794  -1.444 1.00 . A A .  67 LEU HD13 1 1 
       11 39793 1 1 68 LEU HD21 H   8.330 -14.598   1.234 1.00 . A A .  67 LEU HD21 1 1 
       11 39794 1 1 68 LEU HD22 H   7.415 -13.536   2.311 1.00 . A A .  67 LEU HD22 1 1 
       11 39795 1 1 68 LEU HD23 H   8.317 -12.845   0.960 1.00 . A A .  67 LEU HD23 1 1 
       11 39796 1 1 68 LEU HG   H   5.845 -14.583   0.868 1.00 . A A .  67 LEU HG   1 1 
       11 39797 1 1 68 LEU N    N   7.425 -11.380  -1.171 1.00 . A A .  67 LEU N    1 1 
       11 39798 1 1 68 LEU O    O   5.821  -9.281  -0.602 1.00 . A A .  67 LEU O    1 1 
       11 39799 1 1 69 ILE C    C   1.863  -9.386  -0.334 1.00 . A A .  68 ILE C    1 1 
       11 39800 1 1 69 ILE CA   C   3.085  -9.151  -1.236 1.00 . A A .  68 ILE CA   1 1 
       11 39801 1 1 69 ILE CB   C   2.669  -8.757  -2.704 1.00 . A A .  68 ILE CB   1 1 
       11 39802 1 1 69 ILE CD1  C   1.396  -7.006  -4.128 1.00 . A A .  68 ILE CD1  1 1 
       11 39803 1 1 69 ILE CG1  C   1.799  -7.460  -2.733 1.00 . A A .  68 ILE CG1  1 1 
       11 39804 1 1 69 ILE CG2  C   1.966  -9.928  -3.440 1.00 . A A .  68 ILE CG2  1 1 
       11 39805 1 1 69 ILE H    H   3.535 -11.204  -1.510 1.00 . A A .  68 ILE H    1 1 
       11 39806 1 1 69 ILE HA   H   3.665  -8.322  -0.819 1.00 . A A .  68 ILE HA   1 1 
       11 39807 1 1 69 ILE HB   H   3.591  -8.557  -3.245 1.00 . A A .  68 ILE HB   1 1 
       11 39808 1 1 69 ILE HD11 H   2.275  -6.896  -4.744 1.00 . A A .  68 ILE HD11 1 1 
       11 39809 1 1 69 ILE HD12 H   0.883  -6.057  -4.062 1.00 . A A .  68 ILE HD12 1 1 
       11 39810 1 1 69 ILE HD13 H   0.733  -7.739  -4.569 1.00 . A A .  68 ILE HD13 1 1 
       11 39811 1 1 69 ILE HG12 H   0.887  -7.628  -2.171 1.00 . A A .  68 ILE HG12 1 1 
       11 39812 1 1 69 ILE HG13 H   2.348  -6.649  -2.270 1.00 . A A .  68 ILE HG13 1 1 
       11 39813 1 1 69 ILE HG21 H   1.760  -9.647  -4.465 1.00 . A A .  68 ILE HG21 1 1 
       11 39814 1 1 69 ILE HG22 H   1.036 -10.165  -2.943 1.00 . A A .  68 ILE HG22 1 1 
       11 39815 1 1 69 ILE HG23 H   2.606 -10.805  -3.434 1.00 . A A .  68 ILE HG23 1 1 
       11 39816 1 1 69 ILE N    N   3.937 -10.345  -1.251 1.00 . A A .  68 ILE N    1 1 
       11 39817 1 1 69 ILE O    O   1.189 -10.429  -0.419 1.00 . A A .  68 ILE O    1 1 
       11 39818 1 1 70 LEU C    C  -0.604  -7.484   0.948 1.00 . A A .  69 LEU C    1 1 
       11 39819 1 1 70 LEU CA   C   0.478  -8.422   1.481 1.00 . A A .  69 LEU CA   1 1 
       11 39820 1 1 70 LEU CB   C   0.900  -8.002   2.911 1.00 . A A .  69 LEU CB   1 1 
       11 39821 1 1 70 LEU CD1  C   2.345  -8.385   4.971 1.00 . A A .  69 LEU CD1  1 1 
       11 39822 1 1 70 LEU CD2  C   1.261 -10.357   3.824 1.00 . A A .  69 LEU CD2  1 1 
       11 39823 1 1 70 LEU CG   C   1.884  -8.966   3.628 1.00 . A A .  69 LEU CG   1 1 
       11 39824 1 1 70 LEU H    H   2.278  -7.687   0.631 1.00 . A A .  69 LEU H    1 1 
       11 39825 1 1 70 LEU HA   H   0.078  -9.434   1.527 1.00 . A A .  69 LEU HA   1 1 
       11 39826 1 1 70 LEU HB2  H   1.364  -7.019   2.854 1.00 . A A .  69 LEU HB2  1 1 
       11 39827 1 1 70 LEU HB3  H   0.007  -7.916   3.525 1.00 . A A .  69 LEU HB3  1 1 
       11 39828 1 1 70 LEU HD11 H   3.019  -9.078   5.459 1.00 . A A .  69 LEU HD11 1 1 
       11 39829 1 1 70 LEU HD12 H   1.492  -8.207   5.614 1.00 . A A .  69 LEU HD12 1 1 
       11 39830 1 1 70 LEU HD13 H   2.862  -7.452   4.802 1.00 . A A .  69 LEU HD13 1 1 
       11 39831 1 1 70 LEU HD21 H   0.980 -10.770   2.865 1.00 . A A .  69 LEU HD21 1 1 
       11 39832 1 1 70 LEU HD22 H   0.384 -10.281   4.454 1.00 . A A .  69 LEU HD22 1 1 
       11 39833 1 1 70 LEU HD23 H   1.979 -11.014   4.297 1.00 . A A .  69 LEU HD23 1 1 
       11 39834 1 1 70 LEU HG   H   2.767  -9.088   3.012 1.00 . A A .  69 LEU HG   1 1 
       11 39835 1 1 70 LEU N    N   1.631  -8.427   0.571 1.00 . A A .  69 LEU N    1 1 
       11 39836 1 1 70 LEU O    O  -0.466  -6.250   0.992 1.00 . A A .  69 LEU O    1 1 
       11 39837 1 1 71 LEU C    C  -3.907  -7.442   1.079 1.00 . A A .  70 LEU C    1 1 
       11 39838 1 1 71 LEU CA   C  -2.852  -7.366  -0.030 1.00 . A A .  70 LEU CA   1 1 
       11 39839 1 1 71 LEU CB   C  -3.382  -8.031  -1.327 1.00 . A A .  70 LEU CB   1 1 
       11 39840 1 1 71 LEU CD1  C  -3.025  -8.806  -3.741 1.00 . A A .  70 LEU CD1  1 1 
       11 39841 1 1 71 LEU CD2  C  -1.944  -6.662  -2.944 1.00 . A A .  70 LEU CD2  1 1 
       11 39842 1 1 71 LEU CG   C  -2.396  -8.072  -2.539 1.00 . A A .  70 LEU CG   1 1 
       11 39843 1 1 71 LEU H    H  -1.645  -9.060   0.314 1.00 . A A .  70 LEU H    1 1 
       11 39844 1 1 71 LEU HA   H  -2.599  -6.326  -0.230 1.00 . A A .  70 LEU HA   1 1 
       11 39845 1 1 71 LEU HB2  H  -3.667  -9.050  -1.092 1.00 . A A .  70 LEU HB2  1 1 
       11 39846 1 1 71 LEU HB3  H  -4.276  -7.503  -1.640 1.00 . A A .  70 LEU HB3  1 1 
       11 39847 1 1 71 LEU HD11 H  -3.307  -9.807  -3.445 1.00 . A A .  70 LEU HD11 1 1 
       11 39848 1 1 71 LEU HD12 H  -2.306  -8.869  -4.547 1.00 . A A .  70 LEU HD12 1 1 
       11 39849 1 1 71 LEU HD13 H  -3.903  -8.276  -4.085 1.00 . A A .  70 LEU HD13 1 1 
       11 39850 1 1 71 LEU HD21 H  -2.801  -6.051  -3.193 1.00 . A A .  70 LEU HD21 1 1 
       11 39851 1 1 71 LEU HD22 H  -1.291  -6.729  -3.806 1.00 . A A .  70 LEU HD22 1 1 
       11 39852 1 1 71 LEU HD23 H  -1.401  -6.207  -2.127 1.00 . A A .  70 LEU HD23 1 1 
       11 39853 1 1 71 LEU HG   H  -1.513  -8.629  -2.248 1.00 . A A .  70 LEU HG   1 1 
       11 39854 1 1 71 LEU N    N  -1.662  -8.084   0.414 1.00 . A A .  70 LEU N    1 1 
       11 39855 1 1 71 LEU O    O  -4.394  -8.519   1.368 1.00 . A A .  70 LEU O    1 1 
       11 39856 1 1 72 LEU C    C  -6.714  -6.444   2.079 1.00 . A A .  71 LEU C    1 1 
       11 39857 1 1 72 LEU CA   C  -5.312  -6.308   2.751 1.00 . A A .  71 LEU CA   1 1 
       11 39858 1 1 72 LEU CB   C  -5.176  -5.025   3.620 1.00 . A A .  71 LEU CB   1 1 
       11 39859 1 1 72 LEU CD1  C  -5.448  -6.132   5.927 1.00 . A A .  71 LEU CD1  1 1 
       11 39860 1 1 72 LEU CD2  C  -5.839  -3.628   5.665 1.00 . A A .  71 LEU CD2  1 1 
       11 39861 1 1 72 LEU CG   C  -5.939  -5.011   4.984 1.00 . A A .  71 LEU CG   1 1 
       11 39862 1 1 72 LEU H    H  -3.810  -5.483   1.477 1.00 . A A .  71 LEU H    1 1 
       11 39863 1 1 72 LEU HA   H  -5.151  -7.184   3.384 1.00 . A A .  71 LEU HA   1 1 
       11 39864 1 1 72 LEU HB2  H  -4.120  -4.870   3.825 1.00 . A A .  71 LEU HB2  1 1 
       11 39865 1 1 72 LEU HB3  H  -5.522  -4.182   3.026 1.00 . A A .  71 LEU HB3  1 1 
       11 39866 1 1 72 LEU HD11 H  -6.017  -6.106   6.847 1.00 . A A .  71 LEU HD11 1 1 
       11 39867 1 1 72 LEU HD12 H  -4.399  -5.994   6.151 1.00 . A A .  71 LEU HD12 1 1 
       11 39868 1 1 72 LEU HD13 H  -5.588  -7.095   5.451 1.00 . A A .  71 LEU HD13 1 1 
       11 39869 1 1 72 LEU HD21 H  -6.246  -2.869   5.006 1.00 . A A .  71 LEU HD21 1 1 
       11 39870 1 1 72 LEU HD22 H  -4.804  -3.392   5.879 1.00 . A A .  71 LEU HD22 1 1 
       11 39871 1 1 72 LEU HD23 H  -6.403  -3.632   6.589 1.00 . A A .  71 LEU HD23 1 1 
       11 39872 1 1 72 LEU HG   H  -6.989  -5.201   4.790 1.00 . A A .  71 LEU HG   1 1 
       11 39873 1 1 72 LEU N    N  -4.263  -6.317   1.707 1.00 . A A .  71 LEU N    1 1 
       11 39874 1 1 72 LEU O    O  -6.817  -6.282   0.853 1.00 . A A .  71 LEU O    1 1 
       11 39875 1 1 73 THR C    C  -9.617  -6.519   1.143 1.00 . A A .  72 THR C    1 1 
       11 39876 1 1 73 THR CA   C  -9.144  -7.085   2.508 1.00 . A A .  72 THR CA   1 1 
       11 39877 1 1 73 THR CB   C -10.145  -6.585   3.612 1.00 . A A .  72 THR CB   1 1 
       11 39878 1 1 73 THR CG2  C -11.446  -7.410   3.641 1.00 . A A .  72 THR CG2  1 1 
       11 39879 1 1 73 THR H    H  -7.564  -6.712   3.872 1.00 . A A .  72 THR H    1 1 
       11 39880 1 1 73 THR HA   H  -9.185  -8.169   2.477 1.00 . A A .  72 THR HA   1 1 
       11 39881 1 1 73 THR HB   H -10.399  -5.542   3.418 1.00 . A A .  72 THR HB   1 1 
       11 39882 1 1 73 THR HG1  H  -9.297  -5.751   5.194 1.00 . A A .  72 THR HG1  1 1 
       11 39883 1 1 73 THR HG21 H -11.945  -7.339   2.681 1.00 . A A .  72 THR HG21 1 1 
       11 39884 1 1 73 THR HG22 H -12.105  -7.030   4.410 1.00 . A A .  72 THR HG22 1 1 
       11 39885 1 1 73 THR HG23 H -11.216  -8.446   3.847 1.00 . A A .  72 THR HG23 1 1 
       11 39886 1 1 73 THR N    N  -7.754  -6.703   2.905 1.00 . A A .  72 THR N    1 1 
       11 39887 1 1 73 THR O    O  -9.771  -5.301   0.985 1.00 . A A .  72 THR O    1 1 
       11 39888 1 1 73 THR OG1  O  -9.514  -6.644   4.900 1.00 . A A .  72 THR OG1  1 1 
       11 39889 1 1 74 LEU C    C -10.883  -8.349  -1.850 1.00 . A A .  73 LEU C    1 1 
       11 39890 1 1 74 LEU CA   C -10.301  -7.082  -1.182 1.00 . A A .  73 LEU CA   1 1 
       11 39891 1 1 74 LEU CB   C  -9.138  -6.412  -1.996 1.00 . A A .  73 LEU CB   1 1 
       11 39892 1 1 74 LEU CD1  C  -9.196  -6.966  -4.544 1.00 . A A .  73 LEU CD1  1 1 
       11 39893 1 1 74 LEU CD2  C -10.808  -5.239  -3.598 1.00 . A A .  73 LEU CD2  1 1 
       11 39894 1 1 74 LEU CG   C  -9.411  -5.879  -3.460 1.00 . A A .  73 LEU CG   1 1 
       11 39895 1 1 74 LEU H    H  -9.657  -8.370   0.379 1.00 . A A .  73 LEU H    1 1 
       11 39896 1 1 74 LEU HA   H -11.102  -6.368  -1.061 1.00 . A A .  73 LEU HA   1 1 
       11 39897 1 1 74 LEU HB2  H  -8.784  -5.574  -1.404 1.00 . A A .  73 LEU HB2  1 1 
       11 39898 1 1 74 LEU HB3  H  -8.323  -7.127  -2.043 1.00 . A A .  73 LEU HB3  1 1 
       11 39899 1 1 74 LEU HD11 H  -8.188  -7.351  -4.473 1.00 . A A .  73 LEU HD11 1 1 
       11 39900 1 1 74 LEU HD12 H  -9.338  -6.538  -5.529 1.00 . A A .  73 LEU HD12 1 1 
       11 39901 1 1 74 LEU HD13 H  -9.899  -7.774  -4.399 1.00 . A A .  73 LEU HD13 1 1 
       11 39902 1 1 74 LEU HD21 H -10.917  -4.825  -4.593 1.00 . A A .  73 LEU HD21 1 1 
       11 39903 1 1 74 LEU HD22 H -10.923  -4.447  -2.872 1.00 . A A .  73 LEU HD22 1 1 
       11 39904 1 1 74 LEU HD23 H -11.569  -5.990  -3.440 1.00 . A A .  73 LEU HD23 1 1 
       11 39905 1 1 74 LEU HG   H  -8.688  -5.093  -3.670 1.00 . A A .  73 LEU HG   1 1 
       11 39906 1 1 74 LEU N    N  -9.826  -7.428   0.171 1.00 . A A .  73 LEU N    1 1 
       11 39907 1 1 74 LEU O    O -12.109  -8.536  -1.892 1.00 . A A .  73 LEU O    1 1 
       11 39908 1 1 75 ARG C    C  -9.734 -11.674  -2.159 1.00 . A A .  74 ARG C    1 1 
       11 39909 1 1 75 ARG CA   C -10.382 -10.522  -2.958 1.00 . A A .  74 ARG CA   1 1 
       11 39910 1 1 75 ARG CB   C  -9.973 -10.556  -4.466 1.00 . A A .  74 ARG CB   1 1 
       11 39911 1 1 75 ARG CD   C  -9.670 -11.933  -6.627 1.00 . A A .  74 ARG CD   1 1 
       11 39912 1 1 75 ARG CG   C -10.156 -11.928  -5.164 1.00 . A A .  74 ARG CG   1 1 
       11 39913 1 1 75 ARG CZ   C -10.163 -14.188  -7.622 1.00 . A A .  74 ARG CZ   1 1 
       11 39914 1 1 75 ARG H    H  -9.050  -9.002  -2.279 1.00 . A A .  74 ARG H    1 1 
       11 39915 1 1 75 ARG HA   H -11.470 -10.623  -2.901 1.00 . A A .  74 ARG HA   1 1 
       11 39916 1 1 75 ARG HB2  H -10.568  -9.823  -5.003 1.00 . A A .  74 ARG HB2  1 1 
       11 39917 1 1 75 ARG HB3  H  -8.929 -10.269  -4.548 1.00 . A A .  74 ARG HB3  1 1 
       11 39918 1 1 75 ARG HD2  H -10.444 -11.519  -7.266 1.00 . A A .  74 ARG HD2  1 1 
       11 39919 1 1 75 ARG HD3  H  -8.787 -11.308  -6.707 1.00 . A A .  74 ARG HD3  1 1 
       11 39920 1 1 75 ARG HE   H  -8.366 -13.538  -7.030 1.00 . A A .  74 ARG HE   1 1 
       11 39921 1 1 75 ARG HG2  H  -9.597 -12.675  -4.613 1.00 . A A .  74 ARG HG2  1 1 
       11 39922 1 1 75 ARG HG3  H -11.207 -12.189  -5.143 1.00 . A A .  74 ARG HG3  1 1 
       11 39923 1 1 75 ARG HH11 H -11.815 -13.034  -7.445 1.00 . A A .  74 ARG HH11 1 1 
       11 39924 1 1 75 ARG HH12 H -12.085 -14.600  -8.130 1.00 . A A .  74 ARG HH12 1 1 
       11 39925 1 1 75 ARG HH21 H  -8.716 -15.579  -7.949 1.00 . A A .  74 ARG HH21 1 1 
       11 39926 1 1 75 ARG HH22 H -10.322 -16.045  -8.414 1.00 . A A .  74 ARG HH22 1 1 
       11 39927 1 1 75 ARG N    N  -9.999  -9.230  -2.336 1.00 . A A .  74 ARG N    1 1 
       11 39928 1 1 75 ARG NE   N  -9.314 -13.287  -7.108 1.00 . A A .  74 ARG NE   1 1 
       11 39929 1 1 75 ARG NH1  N -11.458 -13.917  -7.740 1.00 . A A .  74 ARG NH1  1 1 
       11 39930 1 1 75 ARG NH2  N  -9.699 -15.365  -8.025 1.00 . A A .  74 ARG NH2  1 1 
       11 39931 1 1 75 ARG O    O  -8.527 -11.911  -2.326 1.00 . A A .  74 ARG O    1 1 
       11 39932 1 1 75 ARG OXT  O -10.427 -12.310  -1.338 1.00 . A A .  74 ARG OXT  1 1 
       11 39933 2 2  1 GLY C    C  16.907 -20.219   6.349 1.00 . B B . 100 GLY C    1 1 
       11 39934 2 2  1 GLY CA   C  16.508 -21.131   7.480 1.00 . B B . 100 GLY CA   1 1 
       11 39935 2 2  1 GLY H1   H  15.560 -19.700   8.646 1.00 . B B . 100 GLY H1   1 1 
       11 39936 2 2  1 GLY H2   H  17.210 -19.879   8.976 1.00 . B B . 100 GLY H2   1 1 
       11 39937 2 2  1 GLY H3   H  16.109 -21.042   9.517 1.00 . B B . 100 GLY H3   1 1 
       11 39938 2 2  1 GLY HA2  H  17.272 -21.884   7.622 1.00 . B B . 100 GLY HA2  1 1 
       11 39939 2 2  1 GLY HA3  H  15.575 -21.624   7.234 1.00 . B B . 100 GLY HA3  1 1 
       11 39940 2 2  1 GLY N    N  16.335 -20.390   8.739 1.00 . B B . 100 GLY N    1 1 
       11 39941 2 2  1 GLY O    O  18.082 -20.174   5.956 1.00 . B B . 100 GLY O    1 1 
       11 39942 2 2  2 MET C    C  15.481 -17.177   5.052 1.00 . B B . 101 MET C    1 1 
       11 39943 2 2  2 MET CA   C  16.161 -18.505   4.738 1.00 . B B . 101 MET CA   1 1 
       11 39944 2 2  2 MET CB   C  15.643 -19.078   3.390 1.00 . B B . 101 MET CB   1 1 
       11 39945 2 2  2 MET CE   C  11.931 -20.888   4.088 1.00 . B B . 101 MET CE   1 1 
       11 39946 2 2  2 MET CG   C  14.140 -19.393   3.343 1.00 . B B . 101 MET CG   1 1 
       11 39947 2 2  2 MET H    H  15.022 -19.541   6.203 1.00 . B B . 101 MET H    1 1 
       11 39948 2 2  2 MET HA   H  17.234 -18.318   4.669 1.00 . B B . 101 MET HA   1 1 
       11 39949 2 2  2 MET HB2  H  15.862 -18.367   2.603 1.00 . B B . 101 MET HB2  1 1 
       11 39950 2 2  2 MET HB3  H  16.181 -19.995   3.180 1.00 . B B . 101 MET HB3  1 1 
       11 39951 2 2  2 MET HE1  H  11.461 -19.931   4.263 1.00 . B B . 101 MET HE1  1 1 
       11 39952 2 2  2 MET HE2  H  11.491 -21.623   4.744 1.00 . B B . 101 MET HE2  1 1 
       11 39953 2 2  2 MET HE3  H  11.772 -21.183   3.060 1.00 . B B . 101 MET HE3  1 1 
       11 39954 2 2  2 MET HG2  H  13.587 -18.513   3.653 1.00 . B B . 101 MET HG2  1 1 
       11 39955 2 2  2 MET HG3  H  13.863 -19.646   2.321 1.00 . B B . 101 MET HG3  1 1 
       11 39956 2 2  2 MET N    N  15.937 -19.462   5.833 1.00 . B B . 101 MET N    1 1 
       11 39957 2 2  2 MET O    O  14.609 -17.108   5.914 1.00 . B B . 101 MET O    1 1 
       11 39958 2 2  2 MET SD   S  13.683 -20.767   4.420 1.00 . B B . 101 MET SD   1 1 
       11 39959 2 2  3 GLN C    C  14.235 -14.542   3.537 1.00 . B B . 102 GLN C    1 1 
       11 39960 2 2  3 GLN CA   C  15.370 -14.767   4.539 1.00 . B B . 102 GLN CA   1 1 
       11 39961 2 2  3 GLN CB   C  16.512 -13.713   4.326 1.00 . B B . 102 GLN CB   1 1 
       11 39962 2 2  3 GLN CD   C  17.943 -14.642   6.255 1.00 . B B . 102 GLN CD   1 1 
       11 39963 2 2  3 GLN CG   C  17.909 -14.190   4.792 1.00 . B B . 102 GLN CG   1 1 
       11 39964 2 2  3 GLN H    H  16.540 -16.277   3.611 1.00 . B B . 102 GLN H    1 1 
       11 39965 2 2  3 GLN HA   H  14.975 -14.691   5.561 1.00 . B B . 102 GLN HA   1 1 
       11 39966 2 2  3 GLN HB2  H  16.581 -13.465   3.270 1.00 . B B . 102 GLN HB2  1 1 
       11 39967 2 2  3 GLN HB3  H  16.262 -12.813   4.873 1.00 . B B . 102 GLN HB3  1 1 
       11 39968 2 2  3 GLN HE21 H  18.971 -16.271   5.757 1.00 . B B . 102 GLN HE21 1 1 
       11 39969 2 2  3 GLN HE22 H  18.539 -16.135   7.417 1.00 . B B . 102 GLN HE22 1 1 
       11 39970 2 2  3 GLN HG2  H  18.219 -15.017   4.161 1.00 . B B . 102 GLN HG2  1 1 
       11 39971 2 2  3 GLN HG3  H  18.611 -13.375   4.675 1.00 . B B . 102 GLN HG3  1 1 
       11 39972 2 2  3 GLN N    N  15.888 -16.128   4.332 1.00 . B B . 102 GLN N    1 1 
       11 39973 2 2  3 GLN NE2  N  18.561 -15.790   6.508 1.00 . B B . 102 GLN NE2  1 1 
       11 39974 2 2  3 GLN O    O  14.220 -15.172   2.477 1.00 . B B . 102 GLN O    1 1 
       11 39975 2 2  3 GLN OE1  O  17.350 -14.008   7.125 1.00 . B B . 102 GLN OE1  1 1 
       11 39976 2 2  4 ILE C    C  11.827 -11.833   3.131 1.00 . B B . 103 ILE C    1 1 
       11 39977 2 2  4 ILE CA   C  12.174 -13.312   2.978 1.00 . B B . 103 ILE CA   1 1 
       11 39978 2 2  4 ILE CB   C  10.882 -14.180   3.227 1.00 . B B . 103 ILE CB   1 1 
       11 39979 2 2  4 ILE CD1  C   9.160 -14.872   5.040 1.00 . B B . 103 ILE CD1  1 1 
       11 39980 2 2  4 ILE CG1  C  10.450 -14.135   4.726 1.00 . B B . 103 ILE CG1  1 1 
       11 39981 2 2  4 ILE CG2  C  11.081 -15.632   2.746 1.00 . B B . 103 ILE CG2  1 1 
       11 39982 2 2  4 ILE H    H  13.348 -13.222   4.740 1.00 . B B . 103 ILE H    1 1 
       11 39983 2 2  4 ILE HA   H  12.501 -13.479   1.948 1.00 . B B . 103 ILE HA   1 1 
       11 39984 2 2  4 ILE HB   H  10.082 -13.757   2.624 1.00 . B B . 103 ILE HB   1 1 
       11 39985 2 2  4 ILE HD11 H   8.939 -14.764   6.091 1.00 . B B . 103 ILE HD11 1 1 
       11 39986 2 2  4 ILE HD12 H   9.276 -15.920   4.804 1.00 . B B . 103 ILE HD12 1 1 
       11 39987 2 2  4 ILE HD13 H   8.350 -14.456   4.458 1.00 . B B . 103 ILE HD13 1 1 
       11 39988 2 2  4 ILE HG12 H  11.228 -14.570   5.336 1.00 . B B . 103 ILE HG12 1 1 
       11 39989 2 2  4 ILE HG13 H  10.313 -13.100   5.023 1.00 . B B . 103 ILE HG13 1 1 
       11 39990 2 2  4 ILE HG21 H  11.393 -15.628   1.708 1.00 . B B . 103 ILE HG21 1 1 
       11 39991 2 2  4 ILE HG22 H  10.156 -16.183   2.839 1.00 . B B . 103 ILE HG22 1 1 
       11 39992 2 2  4 ILE HG23 H  11.846 -16.111   3.344 1.00 . B B . 103 ILE HG23 1 1 
       11 39993 2 2  4 ILE N    N  13.292 -13.664   3.869 1.00 . B B . 103 ILE N    1 1 
       11 39994 2 2  4 ILE O    O  11.981 -11.244   4.215 1.00 . B B . 103 ILE O    1 1 
       11 39995 2 2  5 PHE C    C   9.441  -9.795   1.870 1.00 . B B . 104 PHE C    1 1 
       11 39996 2 2  5 PHE CA   C  10.977  -9.845   1.961 1.00 . B B . 104 PHE CA   1 1 
       11 39997 2 2  5 PHE CB   C  11.606  -9.182   0.695 1.00 . B B . 104 PHE CB   1 1 
       11 39998 2 2  5 PHE CD1  C  13.973  -9.546   1.623 1.00 . B B . 104 PHE CD1  1 1 
       11 39999 2 2  5 PHE CD2  C  13.722  -9.020  -0.692 1.00 . B B . 104 PHE CD2  1 1 
       11 40000 2 2  5 PHE CE1  C  15.345  -9.596   1.463 1.00 . B B . 104 PHE CE1  1 1 
       11 40001 2 2  5 PHE CE2  C  15.092  -9.068  -0.851 1.00 . B B . 104 PHE CE2  1 1 
       11 40002 2 2  5 PHE CG   C  13.132  -9.256   0.547 1.00 . B B . 104 PHE CG   1 1 
       11 40003 2 2  5 PHE CZ   C  15.902  -9.358   0.225 1.00 . B B . 104 PHE CZ   1 1 
       11 40004 2 2  5 PHE H    H  11.321 -11.772   1.199 1.00 . B B . 104 PHE H    1 1 
       11 40005 2 2  5 PHE HA   H  11.321  -9.331   2.865 1.00 . B B . 104 PHE HA   1 1 
       11 40006 2 2  5 PHE HB2  H  11.181  -9.653  -0.185 1.00 . B B . 104 PHE HB2  1 1 
       11 40007 2 2  5 PHE HB3  H  11.332  -8.136   0.679 1.00 . B B . 104 PHE HB3  1 1 
       11 40008 2 2  5 PHE HD1  H  13.543  -9.733   2.600 1.00 . B B . 104 PHE HD1  1 1 
       11 40009 2 2  5 PHE HD2  H  13.095  -8.793  -1.544 1.00 . B B . 104 PHE HD2  1 1 
       11 40010 2 2  5 PHE HE1  H  15.981  -9.821   2.309 1.00 . B B . 104 PHE HE1  1 1 
       11 40011 2 2  5 PHE HE2  H  15.532  -8.881  -1.822 1.00 . B B . 104 PHE HE2  1 1 
       11 40012 2 2  5 PHE HZ   H  16.976  -9.413   0.093 1.00 . B B . 104 PHE HZ   1 1 
       11 40013 2 2  5 PHE N    N  11.382 -11.240   2.022 1.00 . B B . 104 PHE N    1 1 
       11 40014 2 2  5 PHE O    O   8.888  -9.998   0.793 1.00 . B B . 104 PHE O    1 1 
       11 40015 2 2  6 VAL C    C   6.794  -8.084   2.996 1.00 . B B . 105 VAL C    1 1 
       11 40016 2 2  6 VAL CA   C   7.284  -9.536   3.035 1.00 . B B . 105 VAL CA   1 1 
       11 40017 2 2  6 VAL CB   C   6.756 -10.293   4.317 1.00 . B B . 105 VAL CB   1 1 
       11 40018 2 2  6 VAL CG1  C   5.216 -10.368   4.342 1.00 . B B . 105 VAL CG1  1 1 
       11 40019 2 2  6 VAL CG2  C   7.357 -11.711   4.396 1.00 . B B . 105 VAL CG2  1 1 
       11 40020 2 2  6 VAL H    H   9.259  -9.303   3.802 1.00 . B B . 105 VAL H    1 1 
       11 40021 2 2  6 VAL HA   H   6.911 -10.062   2.152 1.00 . B B . 105 VAL HA   1 1 
       11 40022 2 2  6 VAL HB   H   7.081  -9.745   5.202 1.00 . B B . 105 VAL HB   1 1 
       11 40023 2 2  6 VAL HG11 H   4.859 -10.922   3.480 1.00 . B B . 105 VAL HG11 1 1 
       11 40024 2 2  6 VAL HG12 H   4.801  -9.369   4.316 1.00 . B B . 105 VAL HG12 1 1 
       11 40025 2 2  6 VAL HG13 H   4.885 -10.863   5.246 1.00 . B B . 105 VAL HG13 1 1 
       11 40026 2 2  6 VAL HG21 H   8.438 -11.651   4.358 1.00 . B B . 105 VAL HG21 1 1 
       11 40027 2 2  6 VAL HG22 H   7.004 -12.304   3.564 1.00 . B B . 105 VAL HG22 1 1 
       11 40028 2 2  6 VAL HG23 H   7.061 -12.186   5.324 1.00 . B B . 105 VAL HG23 1 1 
       11 40029 2 2  6 VAL N    N   8.760  -9.530   2.986 1.00 . B B . 105 VAL N    1 1 
       11 40030 2 2  6 VAL O    O   6.896  -7.363   3.991 1.00 . B B . 105 VAL O    1 1 
       11 40031 2 2  7 ASP C    C   4.529  -5.980   2.127 1.00 . B B . 106 ASP C    1 1 
       11 40032 2 2  7 ASP CA   C   5.946  -6.231   1.592 1.00 . B B . 106 ASP CA   1 1 
       11 40033 2 2  7 ASP CB   C   6.042  -5.877   0.074 1.00 . B B . 106 ASP CB   1 1 
       11 40034 2 2  7 ASP CG   C   6.221  -4.360  -0.203 1.00 . B B . 106 ASP CG   1 1 
       11 40035 2 2  7 ASP H    H   6.151  -8.306   1.104 1.00 . B B . 106 ASP H    1 1 
       11 40036 2 2  7 ASP HA   H   6.655  -5.611   2.148 1.00 . B B . 106 ASP HA   1 1 
       11 40037 2 2  7 ASP HB2  H   6.889  -6.410  -0.353 1.00 . B B . 106 ASP HB2  1 1 
       11 40038 2 2  7 ASP HB3  H   5.144  -6.214  -0.433 1.00 . B B . 106 ASP HB3  1 1 
       11 40039 2 2  7 ASP N    N   6.305  -7.649   1.825 1.00 . B B . 106 ASP N    1 1 
       11 40040 2 2  7 ASP O    O   3.595  -6.665   1.722 1.00 . B B . 106 ASP O    1 1 
       11 40041 2 2  7 ASP OD1  O   5.400  -3.544   0.256 1.00 . B B . 106 ASP OD1  1 1 
       11 40042 2 2  7 ASP OD2  O   7.201  -3.979  -0.886 1.00 . B B . 106 ASP OD2  1 1 
       11 40043 2 2  8 THR C    C   2.668  -3.304   3.505 1.00 . B B . 107 THR C    1 1 
       11 40044 2 2  8 THR CA   C   3.133  -4.730   3.745 1.00 . B B . 107 THR CA   1 1 
       11 40045 2 2  8 THR CB   C   3.292  -4.935   5.291 1.00 . B B . 107 THR CB   1 1 
       11 40046 2 2  8 THR CG2  C   4.363  -4.026   5.929 1.00 . B B . 107 THR CG2  1 1 
       11 40047 2 2  8 THR H    H   5.145  -4.410   3.191 1.00 . B B . 107 THR H    1 1 
       11 40048 2 2  8 THR HA   H   2.363  -5.420   3.390 1.00 . B B . 107 THR HA   1 1 
       11 40049 2 2  8 THR HB   H   3.573  -5.968   5.468 1.00 . B B . 107 THR HB   1 1 
       11 40050 2 2  8 THR HG1  H   2.176  -4.553   6.874 1.00 . B B . 107 THR HG1  1 1 
       11 40051 2 2  8 THR HG21 H   4.435  -4.238   6.988 1.00 . B B . 107 THR HG21 1 1 
       11 40052 2 2  8 THR HG22 H   4.094  -2.987   5.790 1.00 . B B . 107 THR HG22 1 1 
       11 40053 2 2  8 THR HG23 H   5.323  -4.211   5.463 1.00 . B B . 107 THR HG23 1 1 
       11 40054 2 2  8 THR N    N   4.385  -4.999   3.021 1.00 . B B . 107 THR N    1 1 
       11 40055 2 2  8 THR O    O   3.483  -2.400   3.382 1.00 . B B . 107 THR O    1 1 
       11 40056 2 2  8 THR OG1  O   2.032  -4.693   5.936 1.00 . B B . 107 THR OG1  1 1 
       11 40057 2 2  9 VAL C    C   0.037  -1.721   4.938 1.00 . B B . 108 VAL C    1 1 
       11 40058 2 2  9 VAL CA   C   0.729  -1.800   3.568 1.00 . B B . 108 VAL CA   1 1 
       11 40059 2 2  9 VAL CB   C  -0.270  -1.458   2.399 1.00 . B B . 108 VAL CB   1 1 
       11 40060 2 2  9 VAL CG1  C  -1.261  -2.606   2.089 1.00 . B B . 108 VAL CG1  1 1 
       11 40061 2 2  9 VAL CG2  C  -1.002  -0.117   2.671 1.00 . B B . 108 VAL CG2  1 1 
       11 40062 2 2  9 VAL H    H   0.773  -3.899   3.285 1.00 . B B . 108 VAL H    1 1 
       11 40063 2 2  9 VAL HA   H   1.528  -1.050   3.544 1.00 . B B . 108 VAL HA   1 1 
       11 40064 2 2  9 VAL HB   H   0.330  -1.318   1.504 1.00 . B B . 108 VAL HB   1 1 
       11 40065 2 2  9 VAL HG11 H  -1.883  -2.329   1.243 1.00 . B B . 108 VAL HG11 1 1 
       11 40066 2 2  9 VAL HG12 H  -1.889  -2.790   2.949 1.00 . B B . 108 VAL HG12 1 1 
       11 40067 2 2  9 VAL HG13 H  -0.713  -3.506   1.845 1.00 . B B . 108 VAL HG13 1 1 
       11 40068 2 2  9 VAL HG21 H  -1.624  -0.210   3.553 1.00 . B B . 108 VAL HG21 1 1 
       11 40069 2 2  9 VAL HG22 H  -1.622   0.144   1.823 1.00 . B B . 108 VAL HG22 1 1 
       11 40070 2 2  9 VAL HG23 H  -0.275   0.670   2.829 1.00 . B B . 108 VAL HG23 1 1 
       11 40071 2 2  9 VAL N    N   1.348  -3.119   3.426 1.00 . B B . 108 VAL N    1 1 
       11 40072 2 2  9 VAL O    O  -0.970  -2.399   5.193 1.00 . B B . 108 VAL O    1 1 
       11 40073 2 2 10 GLN C    C  -0.713   0.684   7.057 1.00 . B B . 109 GLN C    1 1 
       11 40074 2 2 10 GLN CA   C   0.062  -0.643   7.160 1.00 . B B . 109 GLN CA   1 1 
       11 40075 2 2 10 GLN CB   C   1.197  -0.600   8.244 1.00 . B B . 109 GLN CB   1 1 
       11 40076 2 2 10 GLN CD   C  -0.378  -0.325  10.299 1.00 . B B . 109 GLN CD   1 1 
       11 40077 2 2 10 GLN CG   C   0.787  -1.092   9.659 1.00 . B B . 109 GLN CG   1 1 
       11 40078 2 2 10 GLN H    H   1.471  -0.489   5.585 1.00 . B B . 109 GLN H    1 1 
       11 40079 2 2 10 GLN HA   H  -0.636  -1.442   7.410 1.00 . B B . 109 GLN HA   1 1 
       11 40080 2 2 10 GLN HB2  H   2.018  -1.228   7.906 1.00 . B B . 109 GLN HB2  1 1 
       11 40081 2 2 10 GLN HB3  H   1.571   0.415   8.332 1.00 . B B . 109 GLN HB3  1 1 
       11 40082 2 2 10 GLN HE21 H  -1.695  -1.626   9.574 1.00 . B B . 109 GLN HE21 1 1 
       11 40083 2 2 10 GLN HE22 H  -2.360  -0.321  10.490 1.00 . B B . 109 GLN HE22 1 1 
       11 40084 2 2 10 GLN HG2  H   0.513  -2.136   9.591 1.00 . B B . 109 GLN HG2  1 1 
       11 40085 2 2 10 GLN HG3  H   1.649  -1.005  10.313 1.00 . B B . 109 GLN HG3  1 1 
       11 40086 2 2 10 GLN N    N   0.624  -0.917   5.832 1.00 . B B . 109 GLN N    1 1 
       11 40087 2 2 10 GLN NE2  N  -1.601  -0.809  10.104 1.00 . B B . 109 GLN NE2  1 1 
       11 40088 2 2 10 GLN O    O  -0.143   1.770   7.230 1.00 . B B . 109 GLN O    1 1 
       11 40089 2 2 10 GLN OE1  O  -0.174   0.687  10.969 1.00 . B B . 109 GLN OE1  1 1 
       11 40090 2 2 11 TRP C    C  -3.786   1.852   7.752 1.00 . B B . 110 TRP C    1 1 
       11 40091 2 2 11 TRP CA   C  -2.909   1.708   6.504 1.00 . B B . 110 TRP CA   1 1 
       11 40092 2 2 11 TRP CB   C  -3.793   1.476   5.250 1.00 . B B . 110 TRP CB   1 1 
       11 40093 2 2 11 TRP CD1  C  -6.125   2.613   5.516 1.00 . B B . 110 TRP CD1  1 1 
       11 40094 2 2 11 TRP CD2  C  -4.784   3.631   4.041 1.00 . B B . 110 TRP CD2  1 1 
       11 40095 2 2 11 TRP CE2  C  -6.004   4.324   4.095 1.00 . B B . 110 TRP CE2  1 1 
       11 40096 2 2 11 TRP CE3  C  -3.795   4.098   3.179 1.00 . B B . 110 TRP CE3  1 1 
       11 40097 2 2 11 TRP CG   C  -4.866   2.535   4.968 1.00 . B B . 110 TRP CG   1 1 
       11 40098 2 2 11 TRP CH2  C  -5.274   5.875   2.470 1.00 . B B . 110 TRP CH2  1 1 
       11 40099 2 2 11 TRP CZ2  C  -6.261   5.449   3.317 1.00 . B B . 110 TRP CZ2  1 1 
       11 40100 2 2 11 TRP CZ3  C  -4.048   5.212   2.401 1.00 . B B . 110 TRP CZ3  1 1 
       11 40101 2 2 11 TRP H    H  -2.336  -0.329   6.480 1.00 . B B . 110 TRP H    1 1 
       11 40102 2 2 11 TRP HA   H  -2.321   2.615   6.362 1.00 . B B . 110 TRP HA   1 1 
       11 40103 2 2 11 TRP HB2  H  -3.147   1.432   4.386 1.00 . B B . 110 TRP HB2  1 1 
       11 40104 2 2 11 TRP HB3  H  -4.292   0.523   5.353 1.00 . B B . 110 TRP HB3  1 1 
       11 40105 2 2 11 TRP HD1  H  -6.507   1.929   6.260 1.00 . B B . 110 TRP HD1  1 1 
       11 40106 2 2 11 TRP HE1  H  -7.706   3.963   5.251 1.00 . B B . 110 TRP HE1  1 1 
       11 40107 2 2 11 TRP HE3  H  -2.839   3.597   3.108 1.00 . B B . 110 TRP HE3  1 1 
       11 40108 2 2 11 TRP HH2  H  -5.430   6.746   1.847 1.00 . B B . 110 TRP HH2  1 1 
       11 40109 2 2 11 TRP HZ2  H  -7.210   5.970   3.363 1.00 . B B . 110 TRP HZ2  1 1 
       11 40110 2 2 11 TRP HZ3  H  -3.287   5.578   1.723 1.00 . B B . 110 TRP HZ3  1 1 
       11 40111 2 2 11 TRP N    N  -1.990   0.570   6.668 1.00 . B B . 110 TRP N    1 1 
       11 40112 2 2 11 TRP NE1  N  -6.797   3.692   5.008 1.00 . B B . 110 TRP NE1  1 1 
       11 40113 2 2 11 TRP O    O  -4.208   0.853   8.348 1.00 . B B . 110 TRP O    1 1 
       11 40114 2 2 12 LYS C    C  -5.438   4.957   8.962 1.00 . B B . 111 LYS C    1 1 
       11 40115 2 2 12 LYS CA   C  -5.073   3.472   9.113 1.00 . B B . 111 LYS CA   1 1 
       11 40116 2 2 12 LYS CB   C  -4.663   3.148  10.586 1.00 . B B . 111 LYS CB   1 1 
       11 40117 2 2 12 LYS CD   C  -2.079   3.356  10.707 1.00 . B B . 111 LYS CD   1 1 
       11 40118 2 2 12 LYS CE   C  -0.895   4.124  11.322 1.00 . B B . 111 LYS CE   1 1 
       11 40119 2 2 12 LYS CG   C  -3.446   3.917  11.158 1.00 . B B . 111 LYS CG   1 1 
       11 40120 2 2 12 LYS H    H  -3.518   3.833   7.699 1.00 . B B . 111 LYS H    1 1 
       11 40121 2 2 12 LYS HA   H  -5.961   2.889   8.866 1.00 . B B . 111 LYS HA   1 1 
       11 40122 2 2 12 LYS HB2  H  -5.513   3.358  11.224 1.00 . B B . 111 LYS HB2  1 1 
       11 40123 2 2 12 LYS HB3  H  -4.452   2.086  10.654 1.00 . B B . 111 LYS HB3  1 1 
       11 40124 2 2 12 LYS HD2  H  -2.011   2.315  11.009 1.00 . B B . 111 LYS HD2  1 1 
       11 40125 2 2 12 LYS HD3  H  -2.015   3.415   9.624 1.00 . B B . 111 LYS HD3  1 1 
       11 40126 2 2 12 LYS HE2  H   0.024   3.605  11.080 1.00 . B B . 111 LYS HE2  1 1 
       11 40127 2 2 12 LYS HE3  H  -0.860   5.120  10.898 1.00 . B B . 111 LYS HE3  1 1 
       11 40128 2 2 12 LYS HG2  H  -3.512   4.956  10.854 1.00 . B B . 111 LYS HG2  1 1 
       11 40129 2 2 12 LYS HG3  H  -3.492   3.874  12.243 1.00 . B B . 111 LYS HG3  1 1 
       11 40130 2 2 12 LYS HZ1  H  -0.116   4.610  13.191 1.00 . B B . 111 LYS HZ1  1 1 
       11 40131 2 2 12 LYS HZ2  H  -1.180   3.304  13.225 1.00 . B B . 111 LYS HZ2  1 1 
       11 40132 2 2 12 LYS HZ3  H  -1.775   4.877  13.065 1.00 . B B . 111 LYS HZ3  1 1 
       11 40133 2 2 12 LYS N    N  -4.042   3.111   8.123 1.00 . B B . 111 LYS N    1 1 
       11 40134 2 2 12 LYS NZ   N  -0.997   4.233  12.802 1.00 . B B . 111 LYS NZ   1 1 
       11 40135 2 2 12 LYS O    O  -4.605   5.769   8.545 1.00 . B B . 111 LYS O    1 1 
       11 40136 2 2 13 THR C    C  -7.279   7.230  10.667 1.00 . B B . 112 THR C    1 1 
       11 40137 2 2 13 THR CA   C  -7.202   6.666   9.240 1.00 . B B . 112 THR CA   1 1 
       11 40138 2 2 13 THR CB   C  -8.614   6.705   8.576 1.00 . B B . 112 THR CB   1 1 
       11 40139 2 2 13 THR CG2  C  -9.129   8.143   8.398 1.00 . B B . 112 THR CG2  1 1 
       11 40140 2 2 13 THR H    H  -7.309   4.580   9.562 1.00 . B B . 112 THR H    1 1 
       11 40141 2 2 13 THR HA   H  -6.522   7.276   8.645 1.00 . B B . 112 THR HA   1 1 
       11 40142 2 2 13 THR HB   H  -9.317   6.162   9.202 1.00 . B B . 112 THR HB   1 1 
       11 40143 2 2 13 THR HG1  H  -7.808   6.415   6.791 1.00 . B B . 112 THR HG1  1 1 
       11 40144 2 2 13 THR HG21 H  -8.471   8.690   7.731 1.00 . B B . 112 THR HG21 1 1 
       11 40145 2 2 13 THR HG22 H  -9.160   8.647   9.355 1.00 . B B . 112 THR HG22 1 1 
       11 40146 2 2 13 THR HG23 H -10.128   8.123   7.981 1.00 . B B . 112 THR HG23 1 1 
       11 40147 2 2 13 THR N    N  -6.694   5.289   9.283 1.00 . B B . 112 THR N    1 1 
       11 40148 2 2 13 THR O    O  -7.863   6.598  11.554 1.00 . B B . 112 THR O    1 1 
       11 40149 2 2 13 THR OG1  O  -8.556   6.060   7.295 1.00 . B B . 112 THR OG1  1 1 
       11 40150 2 2 14 ILE C    C  -7.608  10.292  12.071 1.00 . B B . 113 ILE C    1 1 
       11 40151 2 2 14 ILE CA   C  -6.662   9.096  12.183 1.00 . B B . 113 ILE CA   1 1 
       11 40152 2 2 14 ILE CB   C  -5.217   9.603  12.576 1.00 . B B . 113 ILE CB   1 1 
       11 40153 2 2 14 ILE CD1  C  -4.331   7.170  12.940 1.00 . B B . 113 ILE CD1  1 1 
       11 40154 2 2 14 ILE CG1  C  -4.136   8.524  12.260 1.00 . B B . 113 ILE CG1  1 1 
       11 40155 2 2 14 ILE CG2  C  -5.146  10.054  14.059 1.00 . B B . 113 ILE CG2  1 1 
       11 40156 2 2 14 ILE H    H  -6.202   8.829  10.127 1.00 . B B . 113 ILE H    1 1 
       11 40157 2 2 14 ILE HA   H  -7.019   8.411  12.953 1.00 . B B . 113 ILE HA   1 1 
       11 40158 2 2 14 ILE HB   H  -4.999  10.478  11.968 1.00 . B B . 113 ILE HB   1 1 
       11 40159 2 2 14 ILE HD11 H  -5.266   6.731  12.623 1.00 . B B . 113 ILE HD11 1 1 
       11 40160 2 2 14 ILE HD12 H  -4.337   7.297  14.014 1.00 . B B . 113 ILE HD12 1 1 
       11 40161 2 2 14 ILE HD13 H  -3.516   6.514  12.664 1.00 . B B . 113 ILE HD13 1 1 
       11 40162 2 2 14 ILE HG12 H  -4.135   8.351  11.190 1.00 . B B . 113 ILE HG12 1 1 
       11 40163 2 2 14 ILE HG13 H  -3.164   8.902  12.547 1.00 . B B . 113 ILE HG13 1 1 
       11 40164 2 2 14 ILE HG21 H  -4.149  10.412  14.285 1.00 . B B . 113 ILE HG21 1 1 
       11 40165 2 2 14 ILE HG22 H  -5.379   9.220  14.710 1.00 . B B . 113 ILE HG22 1 1 
       11 40166 2 2 14 ILE HG23 H  -5.860  10.850  14.234 1.00 . B B . 113 ILE HG23 1 1 
       11 40167 2 2 14 ILE N    N  -6.665   8.400  10.880 1.00 . B B . 113 ILE N    1 1 
       11 40168 2 2 14 ILE O    O  -7.595  10.984  11.062 1.00 . B B . 113 ILE O    1 1 
       11 40169 2 2 15 THR C    C  -8.965  12.696  14.113 1.00 . B B . 114 THR C    1 1 
       11 40170 2 2 15 THR CA   C  -9.379  11.651  13.073 1.00 . B B . 114 THR CA   1 1 
       11 40171 2 2 15 THR CB   C -10.825  11.149  13.345 1.00 . B B . 114 THR CB   1 1 
       11 40172 2 2 15 THR CG2  C -11.844  12.308  13.348 1.00 . B B . 114 THR CG2  1 1 
       11 40173 2 2 15 THR H    H  -8.390   9.961  13.883 1.00 . B B . 114 THR H    1 1 
       11 40174 2 2 15 THR HA   H  -9.365  12.111  12.079 1.00 . B B . 114 THR HA   1 1 
       11 40175 2 2 15 THR HB   H -10.852  10.660  14.313 1.00 . B B . 114 THR HB   1 1 
       11 40176 2 2 15 THR HG1  H -10.443  10.035  11.748 1.00 . B B . 114 THR HG1  1 1 
       11 40177 2 2 15 THR HG21 H -11.620  12.990  14.157 1.00 . B B . 114 THR HG21 1 1 
       11 40178 2 2 15 THR HG22 H -12.843  11.913  13.481 1.00 . B B . 114 THR HG22 1 1 
       11 40179 2 2 15 THR HG23 H -11.796  12.844  12.408 1.00 . B B . 114 THR HG23 1 1 
       11 40180 2 2 15 THR N    N  -8.432  10.534  13.085 1.00 . B B . 114 THR N    1 1 
       11 40181 2 2 15 THR O    O  -8.805  12.375  15.297 1.00 . B B . 114 THR O    1 1 
       11 40182 2 2 15 THR OG1  O -11.191  10.180  12.340 1.00 . B B . 114 THR OG1  1 1 
       11 40183 2 2 16 LEU C    C  -9.297  16.293  14.230 1.00 . B B . 115 LEU C    1 1 
       11 40184 2 2 16 LEU CA   C  -8.415  15.074  14.529 1.00 . B B . 115 LEU CA   1 1 
       11 40185 2 2 16 LEU CB   C  -6.872  15.402  14.465 1.00 . B B . 115 LEU CB   1 1 
       11 40186 2 2 16 LEU CD1  C  -6.393  14.828  11.955 1.00 . B B . 115 LEU CD1  1 1 
       11 40187 2 2 16 LEU CD2  C  -6.509  17.291  12.677 1.00 . B B . 115 LEU CD2  1 1 
       11 40188 2 2 16 LEU CG   C  -6.166  15.834  13.106 1.00 . B B . 115 LEU CG   1 1 
       11 40189 2 2 16 LEU H    H  -8.903  14.107  12.688 1.00 . B B . 115 LEU H    1 1 
       11 40190 2 2 16 LEU HA   H  -8.648  14.778  15.550 1.00 . B B . 115 LEU HA   1 1 
       11 40191 2 2 16 LEU HB2  H  -6.682  16.189  15.186 1.00 . B B . 115 LEU HB2  1 1 
       11 40192 2 2 16 LEU HB3  H  -6.352  14.516  14.828 1.00 . B B . 115 LEU HB3  1 1 
       11 40193 2 2 16 LEU HD11 H  -5.845  15.143  11.075 1.00 . B B . 115 LEU HD11 1 1 
       11 40194 2 2 16 LEU HD12 H  -7.448  14.775  11.715 1.00 . B B . 115 LEU HD12 1 1 
       11 40195 2 2 16 LEU HD13 H  -6.049  13.845  12.254 1.00 . B B . 115 LEU HD13 1 1 
       11 40196 2 2 16 LEU HD21 H  -6.237  17.979  13.469 1.00 . B B . 115 LEU HD21 1 1 
       11 40197 2 2 16 LEU HD22 H  -7.570  17.378  12.482 1.00 . B B . 115 LEU HD22 1 1 
       11 40198 2 2 16 LEU HD23 H  -5.961  17.549  11.780 1.00 . B B . 115 LEU HD23 1 1 
       11 40199 2 2 16 LEU HG   H  -5.090  15.822  13.288 1.00 . B B . 115 LEU HG   1 1 
       11 40200 2 2 16 LEU N    N  -8.781  13.941  13.655 1.00 . B B . 115 LEU N    1 1 
       11 40201 2 2 16 LEU O    O -10.054  16.291  13.269 1.00 . B B . 115 LEU O    1 1 
       11 40202 2 2 17 GLU C    C  -8.734  19.665  14.689 1.00 . B B . 116 GLU C    1 1 
       11 40203 2 2 17 GLU CA   C  -9.842  18.629  14.860 1.00 . B B . 116 GLU CA   1 1 
       11 40204 2 2 17 GLU CB   C -10.764  19.036  16.040 1.00 . B B . 116 GLU CB   1 1 
       11 40205 2 2 17 GLU CD   C -12.374  20.779  17.046 1.00 . B B . 116 GLU CD   1 1 
       11 40206 2 2 17 GLU CG   C -11.446  20.417  15.878 1.00 . B B . 116 GLU CG   1 1 
       11 40207 2 2 17 GLU H    H  -8.732  17.172  15.939 1.00 . B B . 116 GLU H    1 1 
       11 40208 2 2 17 GLU HA   H -10.430  18.584  13.943 1.00 . B B . 116 GLU HA   1 1 
       11 40209 2 2 17 GLU HB2  H -11.538  18.285  16.146 1.00 . B B . 116 GLU HB2  1 1 
       11 40210 2 2 17 GLU HB3  H -10.175  19.052  16.945 1.00 . B B . 116 GLU HB3  1 1 
       11 40211 2 2 17 GLU HG2  H -10.675  21.179  15.796 1.00 . B B . 116 GLU HG2  1 1 
       11 40212 2 2 17 GLU HG3  H -12.021  20.411  14.957 1.00 . B B . 116 GLU HG3  1 1 
       11 40213 2 2 17 GLU N    N  -9.222  17.312  15.098 1.00 . B B . 116 GLU N    1 1 
       11 40214 2 2 17 GLU O    O  -7.683  19.577  15.340 1.00 . B B . 116 GLU O    1 1 
       11 40215 2 2 17 GLU OE1  O -11.873  21.206  18.105 1.00 . B B . 116 GLU OE1  1 1 
       11 40216 2 2 17 GLU OE2  O -13.608  20.648  16.907 1.00 . B B . 116 GLU OE2  1 1 
       11 40217 2 2 18 VAL C    C  -8.928  23.047  13.365 1.00 . B B . 117 VAL C    1 1 
       11 40218 2 2 18 VAL CA   C  -8.073  21.771  13.610 1.00 . B B . 117 VAL CA   1 1 
       11 40219 2 2 18 VAL CB   C  -7.120  21.440  12.404 1.00 . B B . 117 VAL CB   1 1 
       11 40220 2 2 18 VAL CG1  C  -7.856  21.582  11.059 1.00 . B B . 117 VAL CG1  1 1 
       11 40221 2 2 18 VAL CG2  C  -5.791  22.241  12.455 1.00 . B B . 117 VAL CG2  1 1 
       11 40222 2 2 18 VAL H    H  -9.766  20.556  13.235 1.00 . B B . 117 VAL H    1 1 
       11 40223 2 2 18 VAL HA   H  -7.482  21.909  14.511 1.00 . B B . 117 VAL HA   1 1 
       11 40224 2 2 18 VAL HB   H  -6.859  20.382  12.495 1.00 . B B . 117 VAL HB   1 1 
       11 40225 2 2 18 VAL HG11 H  -8.743  20.956  11.056 1.00 . B B . 117 VAL HG11 1 1 
       11 40226 2 2 18 VAL HG12 H  -7.207  21.275  10.250 1.00 . B B . 117 VAL HG12 1 1 
       11 40227 2 2 18 VAL HG13 H  -8.150  22.613  10.906 1.00 . B B . 117 VAL HG13 1 1 
       11 40228 2 2 18 VAL HG21 H  -5.292  22.058  13.397 1.00 . B B . 117 VAL HG21 1 1 
       11 40229 2 2 18 VAL HG22 H  -5.991  23.298  12.354 1.00 . B B . 117 VAL HG22 1 1 
       11 40230 2 2 18 VAL HG23 H  -5.144  21.926  11.646 1.00 . B B . 117 VAL HG23 1 1 
       11 40231 2 2 18 VAL N    N  -8.970  20.629  13.809 1.00 . B B . 117 VAL N    1 1 
       11 40232 2 2 18 VAL O    O -10.163  22.983  13.414 1.00 . B B . 117 VAL O    1 1 
       11 40233 2 2 19 GLU C    C  -8.331  26.051  11.503 1.00 . B B . 118 GLU C    1 1 
       11 40234 2 2 19 GLU CA   C  -8.956  25.471  12.790 1.00 . B B . 118 GLU CA   1 1 
       11 40235 2 2 19 GLU CB   C  -8.833  26.482  13.966 1.00 . B B . 118 GLU CB   1 1 
       11 40236 2 2 19 GLU CD   C  -9.220  26.914  16.481 1.00 . B B . 118 GLU CD   1 1 
       11 40237 2 2 19 GLU CG   C  -9.467  25.990  15.279 1.00 . B B . 118 GLU CG   1 1 
       11 40238 2 2 19 GLU H    H  -7.300  24.202  13.149 1.00 . B B . 118 GLU H    1 1 
       11 40239 2 2 19 GLU HA   H -10.006  25.264  12.604 1.00 . B B . 118 GLU HA   1 1 
       11 40240 2 2 19 GLU HB2  H  -7.783  26.686  14.146 1.00 . B B . 118 GLU HB2  1 1 
       11 40241 2 2 19 GLU HB3  H  -9.321  27.412  13.684 1.00 . B B . 118 GLU HB3  1 1 
       11 40242 2 2 19 GLU HG2  H -10.537  25.900  15.125 1.00 . B B . 118 GLU HG2  1 1 
       11 40243 2 2 19 GLU HG3  H  -9.069  25.006  15.505 1.00 . B B . 118 GLU HG3  1 1 
       11 40244 2 2 19 GLU N    N  -8.275  24.200  13.121 1.00 . B B . 118 GLU N    1 1 
       11 40245 2 2 19 GLU O    O  -7.148  25.813  11.242 1.00 . B B . 118 GLU O    1 1 
       11 40246 2 2 19 GLU OE1  O  -8.188  26.750  17.176 1.00 . B B . 118 GLU OE1  1 1 
       11 40247 2 2 19 GLU OE2  O -10.067  27.795  16.754 1.00 . B B . 118 GLU OE2  1 1 
       11 40248 2 2 20 PRO C    C  -7.421  28.365   9.663 1.00 . B B . 119 PRO C    1 1 
       11 40249 2 2 20 PRO CA   C  -8.609  27.429   9.412 1.00 . B B . 119 PRO CA   1 1 
       11 40250 2 2 20 PRO CB   C  -9.825  28.219   8.866 1.00 . B B . 119 PRO CB   1 1 
       11 40251 2 2 20 PRO CD   C -10.563  27.100  10.857 1.00 . B B . 119 PRO CD   1 1 
       11 40252 2 2 20 PRO CG   C -11.019  27.576   9.494 1.00 . B B . 119 PRO CG   1 1 
       11 40253 2 2 20 PRO HA   H  -8.314  26.664   8.697 1.00 . B B . 119 PRO HA   1 1 
       11 40254 2 2 20 PRO HB2  H  -9.757  29.274   9.147 1.00 . B B . 119 PRO HB2  1 1 
       11 40255 2 2 20 PRO HB3  H  -9.874  28.137   7.786 1.00 . B B . 119 PRO HB3  1 1 
       11 40256 2 2 20 PRO HD2  H -10.700  27.872  11.605 1.00 . B B . 119 PRO HD2  1 1 
       11 40257 2 2 20 PRO HD3  H -11.104  26.204  11.146 1.00 . B B . 119 PRO HD3  1 1 
       11 40258 2 2 20 PRO HG2  H -11.825  28.302   9.585 1.00 . B B . 119 PRO HG2  1 1 
       11 40259 2 2 20 PRO HG3  H -11.352  26.732   8.894 1.00 . B B . 119 PRO HG3  1 1 
       11 40260 2 2 20 PRO N    N  -9.119  26.808  10.665 1.00 . B B . 119 PRO N    1 1 
       11 40261 2 2 20 PRO O    O  -6.490  28.432   8.855 1.00 . B B . 119 PRO O    1 1 
       11 40262 2 2 21 SER C    C  -5.167  29.424  11.709 1.00 . B B . 120 SER C    1 1 
       11 40263 2 2 21 SER CA   C  -6.475  30.060  11.197 1.00 . B B . 120 SER CA   1 1 
       11 40264 2 2 21 SER CB   C  -7.079  30.978  12.269 1.00 . B B . 120 SER CB   1 1 
       11 40265 2 2 21 SER H    H  -8.193  28.850  11.448 1.00 . B B . 120 SER H    1 1 
       11 40266 2 2 21 SER HA   H  -6.249  30.654  10.316 1.00 . B B . 120 SER HA   1 1 
       11 40267 2 2 21 SER HB2  H  -7.231  30.421  13.180 1.00 . B B . 120 SER HB2  1 1 
       11 40268 2 2 21 SER HB3  H  -6.399  31.802  12.462 1.00 . B B . 120 SER HB3  1 1 
       11 40269 2 2 21 SER HG   H  -8.180  32.386  11.453 1.00 . B B . 120 SER HG   1 1 
       11 40270 2 2 21 SER N    N  -7.465  29.047  10.818 1.00 . B B . 120 SER N    1 1 
       11 40271 2 2 21 SER O    O  -4.170  30.128  11.915 1.00 . B B . 120 SER O    1 1 
       11 40272 2 2 21 SER OG   O  -8.323  31.513  11.845 1.00 . B B . 120 SER OG   1 1 
       11 40273 2 2 22 ASP C    C  -3.089  27.033  11.177 1.00 . B B . 121 ASP C    1 1 
       11 40274 2 2 22 ASP CA   C  -4.004  27.330  12.355 1.00 . B B . 121 ASP CA   1 1 
       11 40275 2 2 22 ASP CB   C  -4.406  25.995  13.058 1.00 . B B . 121 ASP CB   1 1 
       11 40276 2 2 22 ASP CG   C  -4.673  26.175  14.554 1.00 . B B . 121 ASP CG   1 1 
       11 40277 2 2 22 ASP H    H  -6.009  27.600  11.729 1.00 . B B . 121 ASP H    1 1 
       11 40278 2 2 22 ASP HA   H  -3.455  27.950  13.063 1.00 . B B . 121 ASP HA   1 1 
       11 40279 2 2 22 ASP HB2  H  -5.296  25.593  12.580 1.00 . B B . 121 ASP HB2  1 1 
       11 40280 2 2 22 ASP HB3  H  -3.609  25.263  12.945 1.00 . B B . 121 ASP HB3  1 1 
       11 40281 2 2 22 ASP N    N  -5.185  28.092  11.917 1.00 . B B . 121 ASP N    1 1 
       11 40282 2 2 22 ASP O    O  -3.453  27.236  10.015 1.00 . B B . 121 ASP O    1 1 
       11 40283 2 2 22 ASP OD1  O  -3.721  26.490  15.292 1.00 . B B . 121 ASP OD1  1 1 
       11 40284 2 2 22 ASP OD2  O  -5.814  26.006  14.999 1.00 . B B . 121 ASP OD2  1 1 
       11 40285 2 2 23 THR C    C  -0.752  24.566  10.522 1.00 . B B . 122 THR C    1 1 
       11 40286 2 2 23 THR CA   C  -0.903  26.092  10.534 1.00 . B B . 122 THR CA   1 1 
       11 40287 2 2 23 THR CB   C   0.470  26.773  10.840 1.00 . B B . 122 THR CB   1 1 
       11 40288 2 2 23 THR CG2  C   0.578  28.168  10.197 1.00 . B B . 122 THR CG2  1 1 
       11 40289 2 2 23 THR H    H  -1.692  26.410  12.448 1.00 . B B . 122 THR H    1 1 
       11 40290 2 2 23 THR HA   H  -1.224  26.406   9.537 1.00 . B B . 122 THR HA   1 1 
       11 40291 2 2 23 THR HB   H   1.276  26.138  10.446 1.00 . B B . 122 THR HB   1 1 
       11 40292 2 2 23 THR HG1  H   1.473  27.339  12.451 1.00 . B B . 122 THR HG1  1 1 
       11 40293 2 2 23 THR HG21 H   1.539  28.602  10.432 1.00 . B B . 122 THR HG21 1 1 
       11 40294 2 2 23 THR HG22 H  -0.207  28.808  10.576 1.00 . B B . 122 THR HG22 1 1 
       11 40295 2 2 23 THR HG23 H   0.480  28.081   9.120 1.00 . B B . 122 THR HG23 1 1 
       11 40296 2 2 23 THR N    N  -1.906  26.516  11.502 1.00 . B B . 122 THR N    1 1 
       11 40297 2 2 23 THR O    O  -1.060  23.879  11.508 1.00 . B B . 122 THR O    1 1 
       11 40298 2 2 23 THR OG1  O   0.642  26.888  12.264 1.00 . B B . 122 THR OG1  1 1 
       11 40299 2 2 24 ILE C    C   1.043  22.074  10.094 1.00 . B B . 123 ILE C    1 1 
       11 40300 2 2 24 ILE CA   C   0.001  22.650   9.104 1.00 . B B . 123 ILE CA   1 1 
       11 40301 2 2 24 ILE CB   C   0.513  22.453   7.623 1.00 . B B . 123 ILE CB   1 1 
       11 40302 2 2 24 ILE CD1  C  -1.879  22.678   6.566 1.00 . B B . 123 ILE CD1  1 1 
       11 40303 2 2 24 ILE CG1  C  -0.434  23.146   6.580 1.00 . B B . 123 ILE CG1  1 1 
       11 40304 2 2 24 ILE CG2  C   0.720  20.956   7.265 1.00 . B B . 123 ILE CG2  1 1 
       11 40305 2 2 24 ILE H    H  -0.111  24.709   8.651 1.00 . B B . 123 ILE H    1 1 
       11 40306 2 2 24 ILE HA   H  -0.929  22.115   9.221 1.00 . B B . 123 ILE HA   1 1 
       11 40307 2 2 24 ILE HB   H   1.490  22.937   7.555 1.00 . B B . 123 ILE HB   1 1 
       11 40308 2 2 24 ILE HD11 H  -2.423  23.253   5.831 1.00 . B B . 123 ILE HD11 1 1 
       11 40309 2 2 24 ILE HD12 H  -2.321  22.834   7.540 1.00 . B B . 123 ILE HD12 1 1 
       11 40310 2 2 24 ILE HD13 H  -1.922  21.632   6.309 1.00 . B B . 123 ILE HD13 1 1 
       11 40311 2 2 24 ILE HG12 H  -0.448  24.208   6.776 1.00 . B B . 123 ILE HG12 1 1 
       11 40312 2 2 24 ILE HG13 H  -0.033  22.992   5.584 1.00 . B B . 123 ILE HG13 1 1 
       11 40313 2 2 24 ILE HG21 H  -0.221  20.425   7.346 1.00 . B B . 123 ILE HG21 1 1 
       11 40314 2 2 24 ILE HG22 H   1.438  20.512   7.943 1.00 . B B . 123 ILE HG22 1 1 
       11 40315 2 2 24 ILE HG23 H   1.092  20.868   6.252 1.00 . B B . 123 ILE HG23 1 1 
       11 40316 2 2 24 ILE N    N  -0.271  24.075   9.371 1.00 . B B . 123 ILE N    1 1 
       11 40317 2 2 24 ILE O    O   1.076  20.859  10.333 1.00 . B B . 123 ILE O    1 1 
       11 40318 2 2 25 GLU C    C   2.260  21.847  12.861 1.00 . B B . 124 GLU C    1 1 
       11 40319 2 2 25 GLU CA   C   2.898  22.604  11.676 1.00 . B B . 124 GLU CA   1 1 
       11 40320 2 2 25 GLU CB   C   3.684  23.853  12.172 1.00 . B B . 124 GLU CB   1 1 
       11 40321 2 2 25 GLU CD   C   3.684  26.078  13.477 1.00 . B B . 124 GLU CD   1 1 
       11 40322 2 2 25 GLU CG   C   2.884  24.830  13.058 1.00 . B B . 124 GLU CG   1 1 
       11 40323 2 2 25 GLU H    H   1.836  23.897  10.378 1.00 . B B . 124 GLU H    1 1 
       11 40324 2 2 25 GLU HA   H   3.597  21.938  11.181 1.00 . B B . 124 GLU HA   1 1 
       11 40325 2 2 25 GLU HB2  H   4.547  23.514  12.734 1.00 . B B . 124 GLU HB2  1 1 
       11 40326 2 2 25 GLU HB3  H   4.041  24.399  11.303 1.00 . B B . 124 GLU HB3  1 1 
       11 40327 2 2 25 GLU HG2  H   2.002  25.145  12.513 1.00 . B B . 124 GLU HG2  1 1 
       11 40328 2 2 25 GLU HG3  H   2.564  24.302  13.951 1.00 . B B . 124 GLU HG3  1 1 
       11 40329 2 2 25 GLU N    N   1.884  22.968  10.667 1.00 . B B . 124 GLU N    1 1 
       11 40330 2 2 25 GLU O    O   2.853  20.917  13.404 1.00 . B B . 124 GLU O    1 1 
       11 40331 2 2 25 GLU OE1  O   4.389  26.029  14.507 1.00 . B B . 124 GLU OE1  1 1 
       11 40332 2 2 25 GLU OE2  O   3.606  27.115  12.782 1.00 . B B . 124 GLU OE2  1 1 
       11 40333 2 2 26 ASN C    C  -0.149  20.167  13.862 1.00 . B B . 125 ASN C    1 1 
       11 40334 2 2 26 ASN CA   C   0.223  21.602  14.259 1.00 . B B . 125 ASN CA   1 1 
       11 40335 2 2 26 ASN CB   C  -1.053  22.435  14.536 1.00 . B B . 125 ASN CB   1 1 
       11 40336 2 2 26 ASN CG   C  -0.739  23.865  14.973 1.00 . B B . 125 ASN CG   1 1 
       11 40337 2 2 26 ASN H    H   0.634  23.010  12.731 1.00 . B B . 125 ASN H    1 1 
       11 40338 2 2 26 ASN HA   H   0.827  21.572  15.163 1.00 . B B . 125 ASN HA   1 1 
       11 40339 2 2 26 ASN HB2  H  -1.659  22.473  13.634 1.00 . B B . 125 ASN HB2  1 1 
       11 40340 2 2 26 ASN HB3  H  -1.630  21.964  15.324 1.00 . B B . 125 ASN HB3  1 1 
       11 40341 2 2 26 ASN HD21 H  -2.295  24.538  13.963 1.00 . B B . 125 ASN HD21 1 1 
       11 40342 2 2 26 ASN HD22 H  -1.389  25.729  14.819 1.00 . B B . 125 ASN HD22 1 1 
       11 40343 2 2 26 ASN N    N   1.020  22.243  13.204 1.00 . B B . 125 ASN N    1 1 
       11 40344 2 2 26 ASN ND2  N  -1.549  24.805  14.536 1.00 . B B . 125 ASN ND2  1 1 
       11 40345 2 2 26 ASN O    O   0.052  19.240  14.639 1.00 . B B . 125 ASN O    1 1 
       11 40346 2 2 26 ASN OD1  O   0.243  24.121  15.671 1.00 . B B . 125 ASN OD1  1 1 
       11 40347 2 2 27 VAL C    C   0.052  17.681  12.063 1.00 . B B . 126 VAL C    1 1 
       11 40348 2 2 27 VAL CA   C  -1.113  18.706  12.095 1.00 . B B . 126 VAL CA   1 1 
       11 40349 2 2 27 VAL CB   C  -1.749  18.874  10.656 1.00 . B B . 126 VAL CB   1 1 
       11 40350 2 2 27 VAL CG1  C  -2.309  17.533  10.114 1.00 . B B . 126 VAL CG1  1 1 
       11 40351 2 2 27 VAL CG2  C  -2.844  19.977  10.653 1.00 . B B . 126 VAL CG2  1 1 
       11 40352 2 2 27 VAL H    H  -0.678  20.783  12.029 1.00 . B B . 126 VAL H    1 1 
       11 40353 2 2 27 VAL HA   H  -1.887  18.341  12.770 1.00 . B B . 126 VAL HA   1 1 
       11 40354 2 2 27 VAL HB   H  -0.959  19.195   9.979 1.00 . B B . 126 VAL HB   1 1 
       11 40355 2 2 27 VAL HG11 H  -2.714  17.682   9.120 1.00 . B B . 126 VAL HG11 1 1 
       11 40356 2 2 27 VAL HG12 H  -3.092  17.168  10.766 1.00 . B B . 126 VAL HG12 1 1 
       11 40357 2 2 27 VAL HG13 H  -1.515  16.799  10.069 1.00 . B B . 126 VAL HG13 1 1 
       11 40358 2 2 27 VAL HG21 H  -3.653  19.698  11.316 1.00 . B B . 126 VAL HG21 1 1 
       11 40359 2 2 27 VAL HG22 H  -3.235  20.105   9.650 1.00 . B B . 126 VAL HG22 1 1 
       11 40360 2 2 27 VAL HG23 H  -2.416  20.916  10.985 1.00 . B B . 126 VAL HG23 1 1 
       11 40361 2 2 27 VAL N    N  -0.643  20.004  12.619 1.00 . B B . 126 VAL N    1 1 
       11 40362 2 2 27 VAL O    O  -0.083  16.544  12.553 1.00 . B B . 126 VAL O    1 1 
       11 40363 2 2 28 LYS C    C   3.005  16.980  12.844 1.00 . B B . 127 LYS C    1 1 
       11 40364 2 2 28 LYS CA   C   2.420  17.281  11.436 1.00 . B B . 127 LYS CA   1 1 
       11 40365 2 2 28 LYS CB   C   3.500  17.929  10.511 1.00 . B B . 127 LYS CB   1 1 
       11 40366 2 2 28 LYS CD   C   5.460  19.624  10.294 1.00 . B B . 127 LYS CD   1 1 
       11 40367 2 2 28 LYS CE   C   6.227  20.762  11.006 1.00 . B B . 127 LYS CE   1 1 
       11 40368 2 2 28 LYS CG   C   4.204  19.183  11.088 1.00 . B B . 127 LYS CG   1 1 
       11 40369 2 2 28 LYS H    H   1.256  19.043  11.198 1.00 . B B . 127 LYS H    1 1 
       11 40370 2 2 28 LYS HA   H   2.113  16.338  10.992 1.00 . B B . 127 LYS HA   1 1 
       11 40371 2 2 28 LYS HB2  H   4.258  17.186  10.296 1.00 . B B . 127 LYS HB2  1 1 
       11 40372 2 2 28 LYS HB3  H   3.026  18.208   9.577 1.00 . B B . 127 LYS HB3  1 1 
       11 40373 2 2 28 LYS HD2  H   6.123  18.773  10.182 1.00 . B B . 127 LYS HD2  1 1 
       11 40374 2 2 28 LYS HD3  H   5.154  19.967   9.310 1.00 . B B . 127 LYS HD3  1 1 
       11 40375 2 2 28 LYS HE2  H   5.600  21.645  11.037 1.00 . B B . 127 LYS HE2  1 1 
       11 40376 2 2 28 LYS HE3  H   6.457  20.453  12.017 1.00 . B B . 127 LYS HE3  1 1 
       11 40377 2 2 28 LYS HG2  H   3.492  20.003  11.091 1.00 . B B . 127 LYS HG2  1 1 
       11 40378 2 2 28 LYS HG3  H   4.494  18.976  12.115 1.00 . B B . 127 LYS HG3  1 1 
       11 40379 2 2 28 LYS HZ1  H   8.003  21.846  10.846 1.00 . B B . 127 LYS HZ1  1 1 
       11 40380 2 2 28 LYS HZ2  H   7.307  21.469   9.359 1.00 . B B . 127 LYS HZ2  1 1 
       11 40381 2 2 28 LYS HZ3  H   8.114  20.272  10.244 1.00 . B B . 127 LYS HZ3  1 1 
       11 40382 2 2 28 LYS N    N   1.213  18.126  11.533 1.00 . B B . 127 LYS N    1 1 
       11 40383 2 2 28 LYS NZ   N   7.498  21.109  10.312 1.00 . B B . 127 LYS NZ   1 1 
       11 40384 2 2 28 LYS O    O   3.493  15.866  13.106 1.00 . B B . 127 LYS O    1 1 
       11 40385 2 2 29 ALA C    C   2.503  16.810  15.892 1.00 . B B . 128 ALA C    1 1 
       11 40386 2 2 29 ALA CA   C   3.383  17.823  15.148 1.00 . B B . 128 ALA CA   1 1 
       11 40387 2 2 29 ALA CB   C   3.384  19.175  15.885 1.00 . B B . 128 ALA CB   1 1 
       11 40388 2 2 29 ALA H    H   2.576  18.855  13.468 1.00 . B B . 128 ALA H    1 1 
       11 40389 2 2 29 ALA HA   H   4.410  17.451  15.124 1.00 . B B . 128 ALA HA   1 1 
       11 40390 2 2 29 ALA HB1  H   3.754  19.048  16.896 1.00 . B B . 128 ALA HB1  1 1 
       11 40391 2 2 29 ALA HB2  H   2.377  19.576  15.921 1.00 . B B . 128 ALA HB2  1 1 
       11 40392 2 2 29 ALA HB3  H   4.022  19.873  15.359 1.00 . B B . 128 ALA HB3  1 1 
       11 40393 2 2 29 ALA N    N   2.933  17.981  13.753 1.00 . B B . 128 ALA N    1 1 
       11 40394 2 2 29 ALA O    O   3.000  16.068  16.728 1.00 . B B . 128 ALA O    1 1 
       11 40395 2 2 30 LYS C    C   0.339  14.443  15.685 1.00 . B B . 129 LYS C    1 1 
       11 40396 2 2 30 LYS CA   C   0.211  15.888  16.197 1.00 . B B . 129 LYS CA   1 1 
       11 40397 2 2 30 LYS CB   C  -1.239  16.411  16.008 1.00 . B B . 129 LYS CB   1 1 
       11 40398 2 2 30 LYS CD   C  -1.435  17.490  18.350 1.00 . B B . 129 LYS CD   1 1 
       11 40399 2 2 30 LYS CE   C  -1.769  18.764  19.144 1.00 . B B . 129 LYS CE   1 1 
       11 40400 2 2 30 LYS CG   C  -1.581  17.685  16.818 1.00 . B B . 129 LYS CG   1 1 
       11 40401 2 2 30 LYS H    H   0.878  17.414  14.877 1.00 . B B . 129 LYS H    1 1 
       11 40402 2 2 30 LYS HA   H   0.430  15.878  17.266 1.00 . B B . 129 LYS HA   1 1 
       11 40403 2 2 30 LYS HB2  H  -1.403  16.627  14.957 1.00 . B B . 129 LYS HB2  1 1 
       11 40404 2 2 30 LYS HB3  H  -1.934  15.633  16.307 1.00 . B B . 129 LYS HB3  1 1 
       11 40405 2 2 30 LYS HD2  H  -2.103  16.698  18.667 1.00 . B B . 129 LYS HD2  1 1 
       11 40406 2 2 30 LYS HD3  H  -0.413  17.201  18.568 1.00 . B B . 129 LYS HD3  1 1 
       11 40407 2 2 30 LYS HE2  H  -1.132  19.572  18.802 1.00 . B B . 129 LYS HE2  1 1 
       11 40408 2 2 30 LYS HE3  H  -2.806  19.031  18.969 1.00 . B B . 129 LYS HE3  1 1 
       11 40409 2 2 30 LYS HG2  H  -0.916  18.482  16.507 1.00 . B B . 129 LYS HG2  1 1 
       11 40410 2 2 30 LYS HG3  H  -2.603  17.974  16.598 1.00 . B B . 129 LYS HG3  1 1 
       11 40411 2 2 30 LYS HZ1  H  -1.830  19.442  21.122 1.00 . B B . 129 LYS HZ1  1 1 
       11 40412 2 2 30 LYS HZ2  H  -0.562  18.380  20.808 1.00 . B B . 129 LYS HZ2  1 1 
       11 40413 2 2 30 LYS HZ3  H  -2.132  17.791  20.964 1.00 . B B . 129 LYS HZ3  1 1 
       11 40414 2 2 30 LYS N    N   1.193  16.790  15.563 1.00 . B B . 129 LYS N    1 1 
       11 40415 2 2 30 LYS NZ   N  -1.559  18.582  20.610 1.00 . B B . 129 LYS NZ   1 1 
       11 40416 2 2 30 LYS O    O   0.162  13.505  16.471 1.00 . B B . 129 LYS O    1 1 
       11 40417 2 2 31 ILE C    C   2.241  12.352  14.458 1.00 . B B . 130 ILE C    1 1 
       11 40418 2 2 31 ILE CA   C   0.904  12.874  13.868 1.00 . B B . 130 ILE CA   1 1 
       11 40419 2 2 31 ILE CB   C   0.862  12.754  12.292 1.00 . B B . 130 ILE CB   1 1 
       11 40420 2 2 31 ILE CD1  C   2.050  13.423  10.087 1.00 . B B . 130 ILE CD1  1 1 
       11 40421 2 2 31 ILE CG1  C   2.030  13.520  11.604 1.00 . B B . 130 ILE CG1  1 1 
       11 40422 2 2 31 ILE CG2  C  -0.514  13.224  11.749 1.00 . B B . 130 ILE CG2  1 1 
       11 40423 2 2 31 ILE H    H   0.655  15.003  13.750 1.00 . B B . 130 ILE H    1 1 
       11 40424 2 2 31 ILE HA   H   0.108  12.239  14.257 1.00 . B B . 130 ILE HA   1 1 
       11 40425 2 2 31 ILE HB   H   0.956  11.697  12.051 1.00 . B B . 130 ILE HB   1 1 
       11 40426 2 2 31 ILE HD11 H   2.913  13.949   9.707 1.00 . B B . 130 ILE HD11 1 1 
       11 40427 2 2 31 ILE HD12 H   1.153  13.870   9.685 1.00 . B B . 130 ILE HD12 1 1 
       11 40428 2 2 31 ILE HD13 H   2.102  12.385   9.791 1.00 . B B . 130 ILE HD13 1 1 
       11 40429 2 2 31 ILE HG12 H   1.966  14.568  11.858 1.00 . B B . 130 ILE HG12 1 1 
       11 40430 2 2 31 ILE HG13 H   2.975  13.132  11.968 1.00 . B B . 130 ILE HG13 1 1 
       11 40431 2 2 31 ILE HG21 H  -0.658  14.273  11.977 1.00 . B B . 130 ILE HG21 1 1 
       11 40432 2 2 31 ILE HG22 H  -1.309  12.650  12.210 1.00 . B B . 130 ILE HG22 1 1 
       11 40433 2 2 31 ILE HG23 H  -0.558  13.083  10.675 1.00 . B B . 130 ILE HG23 1 1 
       11 40434 2 2 31 ILE N    N   0.638  14.241  14.374 1.00 . B B . 130 ILE N    1 1 
       11 40435 2 2 31 ILE O    O   2.357  11.170  14.797 1.00 . B B . 130 ILE O    1 1 
       11 40436 2 2 32 GLN C    C   4.245  12.638  16.841 1.00 . B B . 131 GLN C    1 1 
       11 40437 2 2 32 GLN CA   C   4.493  12.955  15.346 1.00 . B B . 131 GLN CA   1 1 
       11 40438 2 2 32 GLN CB   C   5.489  14.141  15.230 1.00 . B B . 131 GLN CB   1 1 
       11 40439 2 2 32 GLN CD   C   7.777  15.115  15.990 1.00 . B B . 131 GLN CD   1 1 
       11 40440 2 2 32 GLN CG   C   6.891  13.866  15.825 1.00 . B B . 131 GLN CG   1 1 
       11 40441 2 2 32 GLN H    H   3.091  14.183  14.290 1.00 . B B . 131 GLN H    1 1 
       11 40442 2 2 32 GLN HA   H   4.927  12.081  14.865 1.00 . B B . 131 GLN HA   1 1 
       11 40443 2 2 32 GLN HB2  H   5.611  14.392  14.180 1.00 . B B . 131 GLN HB2  1 1 
       11 40444 2 2 32 GLN HB3  H   5.065  15.002  15.738 1.00 . B B . 131 GLN HB3  1 1 
       11 40445 2 2 32 GLN HE21 H   6.938  16.021  14.427 1.00 . B B . 131 GLN HE21 1 1 
       11 40446 2 2 32 GLN HE22 H   8.162  16.919  15.241 1.00 . B B . 131 GLN HE22 1 1 
       11 40447 2 2 32 GLN HG2  H   6.768  13.411  16.802 1.00 . B B . 131 GLN HG2  1 1 
       11 40448 2 2 32 GLN HG3  H   7.408  13.163  15.180 1.00 . B B . 131 GLN HG3  1 1 
       11 40449 2 2 32 GLN N    N   3.222  13.270  14.647 1.00 . B B . 131 GLN N    1 1 
       11 40450 2 2 32 GLN NE2  N   7.609  16.117  15.128 1.00 . B B . 131 GLN NE2  1 1 
       11 40451 2 2 32 GLN O    O   4.850  11.720  17.404 1.00 . B B . 131 GLN O    1 1 
       11 40452 2 2 32 GLN OE1  O   8.616  15.174  16.889 1.00 . B B . 131 GLN OE1  1 1 
       11 40453 2 2 33 ASP C    C   2.359  12.035  19.278 1.00 . B B . 132 ASP C    1 1 
       11 40454 2 2 33 ASP CA   C   3.033  13.358  18.898 1.00 . B B . 132 ASP CA   1 1 
       11 40455 2 2 33 ASP CB   C   2.100  14.543  19.253 1.00 . B B . 132 ASP CB   1 1 
       11 40456 2 2 33 ASP CG   C   1.668  14.585  20.726 1.00 . B B . 132 ASP CG   1 1 
       11 40457 2 2 33 ASP H    H   2.847  14.057  16.905 1.00 . B B . 132 ASP H    1 1 
       11 40458 2 2 33 ASP HA   H   3.964  13.463  19.450 1.00 . B B . 132 ASP HA   1 1 
       11 40459 2 2 33 ASP HB2  H   2.614  15.466  19.020 1.00 . B B . 132 ASP HB2  1 1 
       11 40460 2 2 33 ASP HB3  H   1.212  14.491  18.624 1.00 . B B . 132 ASP HB3  1 1 
       11 40461 2 2 33 ASP N    N   3.339  13.411  17.453 1.00 . B B . 132 ASP N    1 1 
       11 40462 2 2 33 ASP O    O   2.784  11.340  20.206 1.00 . B B . 132 ASP O    1 1 
       11 40463 2 2 33 ASP OD1  O   2.493  14.964  21.587 1.00 . B B . 132 ASP OD1  1 1 
       11 40464 2 2 33 ASP OD2  O   0.501  14.259  21.031 1.00 . B B . 132 ASP OD2  1 1 
       11 40465 2 2 34 LYS C    C   0.955   9.298  18.120 1.00 . B B . 133 LYS C    1 1 
       11 40466 2 2 34 LYS CA   C   0.438  10.556  18.821 1.00 . B B . 133 LYS CA   1 1 
       11 40467 2 2 34 LYS CB   C  -1.014  10.865  18.376 1.00 . B B . 133 LYS CB   1 1 
       11 40468 2 2 34 LYS CD   C  -3.057  12.404  18.594 1.00 . B B . 133 LYS CD   1 1 
       11 40469 2 2 34 LYS CE   C  -3.657  13.631  19.295 1.00 . B B . 133 LYS CE   1 1 
       11 40470 2 2 34 LYS CG   C  -1.612  12.121  19.045 1.00 . B B . 133 LYS CG   1 1 
       11 40471 2 2 34 LYS H    H   1.093  12.267  17.756 1.00 . B B . 133 LYS H    1 1 
       11 40472 2 2 34 LYS HA   H   0.440  10.386  19.901 1.00 . B B . 133 LYS HA   1 1 
       11 40473 2 2 34 LYS HB2  H  -1.030  11.009  17.296 1.00 . B B . 133 LYS HB2  1 1 
       11 40474 2 2 34 LYS HB3  H  -1.647  10.017  18.620 1.00 . B B . 133 LYS HB3  1 1 
       11 40475 2 2 34 LYS HD2  H  -3.068  12.574  17.523 1.00 . B B . 133 LYS HD2  1 1 
       11 40476 2 2 34 LYS HD3  H  -3.671  11.537  18.821 1.00 . B B . 133 LYS HD3  1 1 
       11 40477 2 2 34 LYS HE2  H  -3.629  13.481  20.368 1.00 . B B . 133 LYS HE2  1 1 
       11 40478 2 2 34 LYS HE3  H  -3.073  14.507  19.042 1.00 . B B . 133 LYS HE3  1 1 
       11 40479 2 2 34 LYS HG2  H  -1.599  11.981  20.122 1.00 . B B . 133 LYS HG2  1 1 
       11 40480 2 2 34 LYS HG3  H  -0.990  12.979  18.793 1.00 . B B . 133 LYS HG3  1 1 
       11 40481 2 2 34 LYS HZ1  H  -5.467  14.659  19.408 1.00 . B B . 133 LYS HZ1  1 1 
       11 40482 2 2 34 LYS HZ2  H  -5.641  13.019  19.076 1.00 . B B . 133 LYS HZ2  1 1 
       11 40483 2 2 34 LYS HZ3  H  -5.118  14.070  17.867 1.00 . B B . 133 LYS HZ3  1 1 
       11 40484 2 2 34 LYS N    N   1.303  11.707  18.533 1.00 . B B . 133 LYS N    1 1 
       11 40485 2 2 34 LYS NZ   N  -5.068  13.860  18.883 1.00 . B B . 133 LYS NZ   1 1 
       11 40486 2 2 34 LYS O    O   1.204   8.271  18.768 1.00 . B B . 133 LYS O    1 1 
       11 40487 2 2 35 GLU C    C   2.941   7.957  15.837 1.00 . B B . 134 GLU C    1 1 
       11 40488 2 2 35 GLU CA   C   1.426   8.224  15.946 1.00 . B B . 134 GLU CA   1 1 
       11 40489 2 2 35 GLU CB   C   0.804   8.445  14.541 1.00 . B B . 134 GLU CB   1 1 
       11 40490 2 2 35 GLU CD   C  -1.514   7.529  15.140 1.00 . B B . 134 GLU CD   1 1 
       11 40491 2 2 35 GLU CG   C  -0.716   8.694  14.535 1.00 . B B . 134 GLU CG   1 1 
       11 40492 2 2 35 GLU H    H   1.148  10.289  16.366 1.00 . B B . 134 GLU H    1 1 
       11 40493 2 2 35 GLU HA   H   0.957   7.351  16.398 1.00 . B B . 134 GLU HA   1 1 
       11 40494 2 2 35 GLU HB2  H   1.287   9.297  14.072 1.00 . B B . 134 GLU HB2  1 1 
       11 40495 2 2 35 GLU HB3  H   1.001   7.569  13.928 1.00 . B B . 134 GLU HB3  1 1 
       11 40496 2 2 35 GLU HG2  H  -0.918   9.599  15.100 1.00 . B B . 134 GLU HG2  1 1 
       11 40497 2 2 35 GLU HG3  H  -1.043   8.844  13.510 1.00 . B B . 134 GLU HG3  1 1 
       11 40498 2 2 35 GLU N    N   1.152   9.396  16.792 1.00 . B B . 134 GLU N    1 1 
       11 40499 2 2 35 GLU O    O   3.350   6.929  15.289 1.00 . B B . 134 GLU O    1 1 
       11 40500 2 2 35 GLU OE1  O  -2.198   7.721  16.169 1.00 . B B . 134 GLU OE1  1 1 
       11 40501 2 2 35 GLU OE2  O  -1.436   6.403  14.595 1.00 . B B . 134 GLU OE2  1 1 
       11 40502 2 2 36 GLY C    C   5.802   8.848  14.908 1.00 . B B . 135 GLY C    1 1 
       11 40503 2 2 36 GLY CA   C   5.224   8.776  16.314 1.00 . B B . 135 GLY CA   1 1 
       11 40504 2 2 36 GLY H    H   3.366   9.707  16.748 1.00 . B B . 135 GLY H    1 1 
       11 40505 2 2 36 GLY HA2  H   5.650   9.576  16.899 1.00 . B B . 135 GLY HA2  1 1 
       11 40506 2 2 36 GLY HA3  H   5.503   7.830  16.766 1.00 . B B . 135 GLY HA3  1 1 
       11 40507 2 2 36 GLY N    N   3.762   8.905  16.347 1.00 . B B . 135 GLY N    1 1 
       11 40508 2 2 36 GLY O    O   6.847   8.255  14.616 1.00 . B B . 135 GLY O    1 1 
       11 40509 2 2 37 ILE C    C   6.456  10.842  12.405 1.00 . B B . 136 ILE C    1 1 
       11 40510 2 2 37 ILE CA   C   5.433   9.711  12.619 1.00 . B B . 136 ILE CA   1 1 
       11 40511 2 2 37 ILE CB   C   4.118   9.974  11.797 1.00 . B B . 136 ILE CB   1 1 
       11 40512 2 2 37 ILE CD1  C   1.898   8.805  11.157 1.00 . B B . 136 ILE CD1  1 1 
       11 40513 2 2 37 ILE CG1  C   3.234   8.692  11.844 1.00 . B B . 136 ILE CG1  1 1 
       11 40514 2 2 37 ILE CG2  C   4.404  10.427  10.343 1.00 . B B . 136 ILE CG2  1 1 
       11 40515 2 2 37 ILE H    H   4.297  10.040  14.365 1.00 . B B . 136 ILE H    1 1 
       11 40516 2 2 37 ILE HA   H   5.856   8.770  12.278 1.00 . B B . 136 ILE HA   1 1 
       11 40517 2 2 37 ILE HB   H   3.577  10.780  12.287 1.00 . B B . 136 ILE HB   1 1 
       11 40518 2 2 37 ILE HD11 H   2.039   8.988  10.103 1.00 . B B . 136 ILE HD11 1 1 
       11 40519 2 2 37 ILE HD12 H   1.333   9.617  11.592 1.00 . B B . 136 ILE HD12 1 1 
       11 40520 2 2 37 ILE HD13 H   1.353   7.881  11.291 1.00 . B B . 136 ILE HD13 1 1 
       11 40521 2 2 37 ILE HG12 H   3.764   7.876  11.375 1.00 . B B . 136 ILE HG12 1 1 
       11 40522 2 2 37 ILE HG13 H   3.043   8.431  12.880 1.00 . B B . 136 ILE HG13 1 1 
       11 40523 2 2 37 ILE HG21 H   3.470  10.602   9.818 1.00 . B B . 136 ILE HG21 1 1 
       11 40524 2 2 37 ILE HG22 H   4.965   9.662   9.824 1.00 . B B . 136 ILE HG22 1 1 
       11 40525 2 2 37 ILE HG23 H   4.981  11.344  10.351 1.00 . B B . 136 ILE HG23 1 1 
       11 40526 2 2 37 ILE N    N   5.096   9.575  14.038 1.00 . B B . 136 ILE N    1 1 
       11 40527 2 2 37 ILE O    O   6.228  11.962  12.865 1.00 . B B . 136 ILE O    1 1 
       11 40528 2 2 38 PRO C    C   7.940  12.587  10.267 1.00 . B B . 137 PRO C    1 1 
       11 40529 2 2 38 PRO CA   C   8.570  11.619  11.316 1.00 . B B . 137 PRO CA   1 1 
       11 40530 2 2 38 PRO CB   C   9.764  10.810  10.749 1.00 . B B . 137 PRO CB   1 1 
       11 40531 2 2 38 PRO CD   C   8.057   9.214  11.270 1.00 . B B . 137 PRO CD   1 1 
       11 40532 2 2 38 PRO CG   C   9.165   9.514  10.289 1.00 . B B . 137 PRO CG   1 1 
       11 40533 2 2 38 PRO HA   H   8.896  12.190  12.184 1.00 . B B . 137 PRO HA   1 1 
       11 40534 2 2 38 PRO HB2  H  10.233  11.343   9.923 1.00 . B B . 137 PRO HB2  1 1 
       11 40535 2 2 38 PRO HB3  H  10.497  10.627  11.525 1.00 . B B . 137 PRO HB3  1 1 
       11 40536 2 2 38 PRO HD2  H   7.252   8.672  10.785 1.00 . B B . 137 PRO HD2  1 1 
       11 40537 2 2 38 PRO HD3  H   8.433   8.648  12.117 1.00 . B B . 137 PRO HD3  1 1 
       11 40538 2 2 38 PRO HG2  H   8.767   9.626   9.282 1.00 . B B . 137 PRO HG2  1 1 
       11 40539 2 2 38 PRO HG3  H   9.908   8.724  10.308 1.00 . B B . 137 PRO HG3  1 1 
       11 40540 2 2 38 PRO N    N   7.605  10.566  11.710 1.00 . B B . 137 PRO N    1 1 
       11 40541 2 2 38 PRO O    O   7.746  12.204   9.105 1.00 . B B . 137 PRO O    1 1 
       11 40542 2 2 39 PRO C    C   7.289  15.183   8.523 1.00 . B B . 138 PRO C    1 1 
       11 40543 2 2 39 PRO CA   C   6.719  14.769   9.896 1.00 . B B . 138 PRO CA   1 1 
       11 40544 2 2 39 PRO CB   C   6.580  15.995  10.837 1.00 . B B . 138 PRO CB   1 1 
       11 40545 2 2 39 PRO CD   C   8.060  14.502  11.948 1.00 . B B . 138 PRO CD   1 1 
       11 40546 2 2 39 PRO CG   C   7.794  15.964  11.708 1.00 . B B . 138 PRO CG   1 1 
       11 40547 2 2 39 PRO HA   H   5.740  14.320   9.746 1.00 . B B . 138 PRO HA   1 1 
       11 40548 2 2 39 PRO HB2  H   6.527  16.922  10.267 1.00 . B B . 138 PRO HB2  1 1 
       11 40549 2 2 39 PRO HB3  H   5.695  15.896  11.440 1.00 . B B . 138 PRO HB3  1 1 
       11 40550 2 2 39 PRO HD2  H   9.116  14.328  12.119 1.00 . B B . 138 PRO HD2  1 1 
       11 40551 2 2 39 PRO HD3  H   7.479  14.145  12.795 1.00 . B B . 138 PRO HD3  1 1 
       11 40552 2 2 39 PRO HG2  H   8.635  16.433  11.198 1.00 . B B . 138 PRO HG2  1 1 
       11 40553 2 2 39 PRO HG3  H   7.602  16.470  12.651 1.00 . B B . 138 PRO HG3  1 1 
       11 40554 2 2 39 PRO N    N   7.601  13.853  10.681 1.00 . B B . 138 PRO N    1 1 
       11 40555 2 2 39 PRO O    O   6.556  15.303   7.542 1.00 . B B . 138 PRO O    1 1 
       11 40556 2 2 40 ASP C    C   9.663  14.720   6.352 1.00 . B B . 139 ASP C    1 1 
       11 40557 2 2 40 ASP CA   C   9.307  15.899   7.278 1.00 . B B . 139 ASP CA   1 1 
       11 40558 2 2 40 ASP CB   C  10.587  16.684   7.680 1.00 . B B . 139 ASP CB   1 1 
       11 40559 2 2 40 ASP CG   C  10.329  17.712   8.795 1.00 . B B . 139 ASP CG   1 1 
       11 40560 2 2 40 ASP H    H   9.105  15.297   9.318 1.00 . B B . 139 ASP H    1 1 
       11 40561 2 2 40 ASP HA   H   8.641  16.571   6.738 1.00 . B B . 139 ASP HA   1 1 
       11 40562 2 2 40 ASP HB2  H  11.350  15.986   8.017 1.00 . B B . 139 ASP HB2  1 1 
       11 40563 2 2 40 ASP HB3  H  10.968  17.212   6.809 1.00 . B B . 139 ASP HB3  1 1 
       11 40564 2 2 40 ASP N    N   8.596  15.426   8.489 1.00 . B B . 139 ASP N    1 1 
       11 40565 2 2 40 ASP O    O   9.754  14.882   5.132 1.00 . B B . 139 ASP O    1 1 
       11 40566 2 2 40 ASP OD1  O  10.567  17.380   9.982 1.00 . B B . 139 ASP OD1  1 1 
       11 40567 2 2 40 ASP OD2  O   9.873  18.842   8.505 1.00 . B B . 139 ASP OD2  1 1 
       11 40568 2 2 41 GLN C    C   8.925  11.686   5.592 1.00 . B B . 140 GLN C    1 1 
       11 40569 2 2 41 GLN CA   C  10.197  12.284   6.255 1.00 . B B . 140 GLN CA   1 1 
       11 40570 2 2 41 GLN CB   C  10.841  11.312   7.297 1.00 . B B . 140 GLN CB   1 1 
       11 40571 2 2 41 GLN CD   C  10.850   8.927   6.214 1.00 . B B . 140 GLN CD   1 1 
       11 40572 2 2 41 GLN CG   C  11.660  10.121   6.749 1.00 . B B . 140 GLN CG   1 1 
       11 40573 2 2 41 GLN H    H   9.815  13.510   7.937 1.00 . B B . 140 GLN H    1 1 
       11 40574 2 2 41 GLN HA   H  10.923  12.507   5.480 1.00 . B B . 140 GLN HA   1 1 
       11 40575 2 2 41 GLN HB2  H  11.504  11.892   7.929 1.00 . B B . 140 GLN HB2  1 1 
       11 40576 2 2 41 GLN HB3  H  10.054  10.911   7.931 1.00 . B B . 140 GLN HB3  1 1 
       11 40577 2 2 41 GLN HE21 H   9.391   9.206   7.549 1.00 . B B . 140 GLN HE21 1 1 
       11 40578 2 2 41 GLN HE22 H   9.170   7.891   6.454 1.00 . B B . 140 GLN HE22 1 1 
       11 40579 2 2 41 GLN HG2  H  12.289  10.485   5.948 1.00 . B B . 140 GLN HG2  1 1 
       11 40580 2 2 41 GLN HG3  H  12.300   9.761   7.546 1.00 . B B . 140 GLN HG3  1 1 
       11 40581 2 2 41 GLN N    N   9.871  13.540   6.960 1.00 . B B . 140 GLN N    1 1 
       11 40582 2 2 41 GLN NE2  N   9.688   8.647   6.800 1.00 . B B . 140 GLN NE2  1 1 
       11 40583 2 2 41 GLN O    O   9.010  10.861   4.674 1.00 . B B . 140 GLN O    1 1 
       11 40584 2 2 41 GLN OE1  O  11.290   8.235   5.299 1.00 . B B . 140 GLN OE1  1 1 
       11 40585 2 2 42 GLN C    C   5.729  12.975   4.987 1.00 . B B . 141 GLN C    1 1 
       11 40586 2 2 42 GLN CA   C   6.451  11.714   5.499 1.00 . B B . 141 GLN CA   1 1 
       11 40587 2 2 42 GLN CB   C   5.582  10.970   6.559 1.00 . B B . 141 GLN CB   1 1 
       11 40588 2 2 42 GLN CD   C   6.452   8.527   6.300 1.00 . B B . 141 GLN CD   1 1 
       11 40589 2 2 42 GLN CG   C   6.247   9.737   7.224 1.00 . B B . 141 GLN CG   1 1 
       11 40590 2 2 42 GLN H    H   7.744  12.709   6.856 1.00 . B B . 141 GLN H    1 1 
       11 40591 2 2 42 GLN HA   H   6.629  11.045   4.656 1.00 . B B . 141 GLN HA   1 1 
       11 40592 2 2 42 GLN HB2  H   5.322  11.671   7.347 1.00 . B B . 141 GLN HB2  1 1 
       11 40593 2 2 42 GLN HB3  H   4.661  10.640   6.087 1.00 . B B . 141 GLN HB3  1 1 
       11 40594 2 2 42 GLN HE21 H   6.338   7.280   7.839 1.00 . B B . 141 GLN HE21 1 1 
       11 40595 2 2 42 GLN HE22 H   6.583   6.553   6.293 1.00 . B B . 141 GLN HE22 1 1 
       11 40596 2 2 42 GLN HG2  H   7.218  10.032   7.602 1.00 . B B . 141 GLN HG2  1 1 
       11 40597 2 2 42 GLN HG3  H   5.627   9.428   8.064 1.00 . B B . 141 GLN HG3  1 1 
       11 40598 2 2 42 GLN N    N   7.746  12.107   6.080 1.00 . B B . 141 GLN N    1 1 
       11 40599 2 2 42 GLN NE2  N   6.461   7.334   6.870 1.00 . B B . 141 GLN NE2  1 1 
       11 40600 2 2 42 GLN O    O   5.105  13.697   5.773 1.00 . B B . 141 GLN O    1 1 
       11 40601 2 2 42 GLN OE1  O   6.626   8.652   5.098 1.00 . B B . 141 GLN OE1  1 1 
       11 40602 2 2 43 ARG C    C   3.681  14.175   2.897 1.00 . B B . 142 ARG C    1 1 
       11 40603 2 2 43 ARG CA   C   5.192  14.430   3.057 1.00 . B B . 142 ARG CA   1 1 
       11 40604 2 2 43 ARG CB   C   5.844  14.830   1.682 1.00 . B B . 142 ARG CB   1 1 
       11 40605 2 2 43 ARG CD   C   8.413  14.517   1.938 1.00 . B B . 142 ARG CD   1 1 
       11 40606 2 2 43 ARG CG   C   7.244  15.508   1.784 1.00 . B B . 142 ARG CG   1 1 
       11 40607 2 2 43 ARG CZ   C  10.807  15.201   1.544 1.00 . B B . 142 ARG CZ   1 1 
       11 40608 2 2 43 ARG H    H   6.292  12.608   3.087 1.00 . B B . 142 ARG H    1 1 
       11 40609 2 2 43 ARG HA   H   5.327  15.262   3.749 1.00 . B B . 142 ARG HA   1 1 
       11 40610 2 2 43 ARG HB2  H   5.940  13.942   1.068 1.00 . B B . 142 ARG HB2  1 1 
       11 40611 2 2 43 ARG HB3  H   5.178  15.522   1.172 1.00 . B B . 142 ARG HB3  1 1 
       11 40612 2 2 43 ARG HD2  H   8.173  13.810   2.723 1.00 . B B . 142 ARG HD2  1 1 
       11 40613 2 2 43 ARG HD3  H   8.543  13.975   0.998 1.00 . B B . 142 ARG HD3  1 1 
       11 40614 2 2 43 ARG HE   H   9.700  15.672   3.147 1.00 . B B . 142 ARG HE   1 1 
       11 40615 2 2 43 ARG HG2  H   7.414  16.098   0.890 1.00 . B B . 142 ARG HG2  1 1 
       11 40616 2 2 43 ARG HG3  H   7.240  16.173   2.640 1.00 . B B . 142 ARG HG3  1 1 
       11 40617 2 2 43 ARG HH11 H  10.074  14.088   0.025 1.00 . B B . 142 ARG HH11 1 1 
       11 40618 2 2 43 ARG HH12 H  11.721  14.595  -0.160 1.00 . B B . 142 ARG HH12 1 1 
       11 40619 2 2 43 ARG HH21 H  11.868  16.291   2.886 1.00 . B B . 142 ARG HH21 1 1 
       11 40620 2 2 43 ARG HH22 H  12.724  15.832   1.444 1.00 . B B . 142 ARG HH22 1 1 
       11 40621 2 2 43 ARG N    N   5.821  13.242   3.663 1.00 . B B . 142 ARG N    1 1 
       11 40622 2 2 43 ARG NE   N   9.684  15.193   2.286 1.00 . B B . 142 ARG NE   1 1 
       11 40623 2 2 43 ARG NH1  N  10.870  14.578   0.377 1.00 . B B . 142 ARG NH1  1 1 
       11 40624 2 2 43 ARG NH2  N  11.884  15.826   1.992 1.00 . B B . 142 ARG NH2  1 1 
       11 40625 2 2 43 ARG O    O   3.252  13.394   2.042 1.00 . B B . 142 ARG O    1 1 
       11 40626 2 2 44 LEU C    C   0.895  15.426   2.506 1.00 . B B . 143 LEU C    1 1 
       11 40627 2 2 44 LEU CA   C   1.438  14.744   3.793 1.00 . B B . 143 LEU CA   1 1 
       11 40628 2 2 44 LEU CB   C   0.900  15.453   5.091 1.00 . B B . 143 LEU CB   1 1 
       11 40629 2 2 44 LEU CD1  C  -0.837  15.713   6.964 1.00 . B B . 143 LEU CD1  1 1 
       11 40630 2 2 44 LEU CD2  C  -1.464  14.467   4.830 1.00 . B B . 143 LEU CD2  1 1 
       11 40631 2 2 44 LEU CG   C  -0.331  14.814   5.811 1.00 . B B . 143 LEU CG   1 1 
       11 40632 2 2 44 LEU H    H   3.344  15.348   4.479 1.00 . B B . 143 LEU H    1 1 
       11 40633 2 2 44 LEU HA   H   1.145  13.695   3.803 1.00 . B B . 143 LEU HA   1 1 
       11 40634 2 2 44 LEU HB2  H   1.707  15.481   5.814 1.00 . B B . 143 LEU HB2  1 1 
       11 40635 2 2 44 LEU HB3  H   0.647  16.480   4.845 1.00 . B B . 143 LEU HB3  1 1 
       11 40636 2 2 44 LEU HD11 H  -0.046  15.844   7.692 1.00 . B B . 143 LEU HD11 1 1 
       11 40637 2 2 44 LEU HD12 H  -1.684  15.246   7.446 1.00 . B B . 143 LEU HD12 1 1 
       11 40638 2 2 44 LEU HD13 H  -1.131  16.681   6.577 1.00 . B B . 143 LEU HD13 1 1 
       11 40639 2 2 44 LEU HD21 H  -1.805  15.362   4.326 1.00 . B B . 143 LEU HD21 1 1 
       11 40640 2 2 44 LEU HD22 H  -2.289  14.019   5.369 1.00 . B B . 143 LEU HD22 1 1 
       11 40641 2 2 44 LEU HD23 H  -1.100  13.760   4.095 1.00 . B B . 143 LEU HD23 1 1 
       11 40642 2 2 44 LEU HG   H  -0.012  13.883   6.265 1.00 . B B . 143 LEU HG   1 1 
       11 40643 2 2 44 LEU N    N   2.904  14.813   3.785 1.00 . B B . 143 LEU N    1 1 
       11 40644 2 2 44 LEU O    O   1.247  16.570   2.226 1.00 . B B . 143 LEU O    1 1 
       11 40645 2 2 45 ASP C    C  -2.075  15.328   0.631 1.00 . B B . 144 ASP C    1 1 
       11 40646 2 2 45 ASP CA   C  -0.552  15.163   0.482 1.00 . B B . 144 ASP CA   1 1 
       11 40647 2 2 45 ASP CB   C  -0.240  14.156  -0.652 1.00 . B B . 144 ASP CB   1 1 
       11 40648 2 2 45 ASP CG   C  -0.849  14.557  -2.009 1.00 . B B . 144 ASP CG   1 1 
       11 40649 2 2 45 ASP H    H  -0.177  13.818   2.063 1.00 . B B . 144 ASP H    1 1 
       11 40650 2 2 45 ASP HA   H  -0.123  16.126   0.222 1.00 . B B . 144 ASP HA   1 1 
       11 40651 2 2 45 ASP HB2  H   0.838  14.082  -0.767 1.00 . B B . 144 ASP HB2  1 1 
       11 40652 2 2 45 ASP HB3  H  -0.619  13.179  -0.372 1.00 . B B . 144 ASP HB3  1 1 
       11 40653 2 2 45 ASP N    N   0.055  14.703   1.752 1.00 . B B . 144 ASP N    1 1 
       11 40654 2 2 45 ASP O    O  -2.705  14.618   1.417 1.00 . B B . 144 ASP O    1 1 
       11 40655 2 2 45 ASP OD1  O  -1.933  14.035  -2.382 1.00 . B B . 144 ASP OD1  1 1 
       11 40656 2 2 45 ASP OD2  O  -0.268  15.427  -2.686 1.00 . B B . 144 ASP OD2  1 1 
       11 40657 2 2 46 PHE C    C  -4.553  16.829  -1.601 1.00 . B B . 145 PHE C    1 1 
       11 40658 2 2 46 PHE CA   C  -4.088  16.553  -0.159 1.00 . B B . 145 PHE CA   1 1 
       11 40659 2 2 46 PHE CB   C  -4.354  17.777   0.755 1.00 . B B . 145 PHE CB   1 1 
       11 40660 2 2 46 PHE CD1  C  -6.852  17.268   1.017 1.00 . B B . 145 PHE CD1  1 1 
       11 40661 2 2 46 PHE CD2  C  -6.145  19.552   1.074 1.00 . B B . 145 PHE CD2  1 1 
       11 40662 2 2 46 PHE CE1  C  -8.155  17.673   1.241 1.00 . B B . 145 PHE CE1  1 1 
       11 40663 2 2 46 PHE CE2  C  -7.451  19.949   1.287 1.00 . B B . 145 PHE CE2  1 1 
       11 40664 2 2 46 PHE CG   C  -5.817  18.204   0.935 1.00 . B B . 145 PHE CG   1 1 
       11 40665 2 2 46 PHE CZ   C  -8.453  19.013   1.370 1.00 . B B . 145 PHE CZ   1 1 
       11 40666 2 2 46 PHE H    H  -2.074  16.752  -0.779 1.00 . B B . 145 PHE H    1 1 
       11 40667 2 2 46 PHE HA   H  -4.627  15.694   0.233 1.00 . B B . 145 PHE HA   1 1 
       11 40668 2 2 46 PHE HB2  H  -3.973  17.549   1.743 1.00 . B B . 145 PHE HB2  1 1 
       11 40669 2 2 46 PHE HB3  H  -3.796  18.626   0.365 1.00 . B B . 145 PHE HB3  1 1 
       11 40670 2 2 46 PHE HD1  H  -6.630  16.215   0.912 1.00 . B B . 145 PHE HD1  1 1 
       11 40671 2 2 46 PHE HD2  H  -5.362  20.301   1.009 1.00 . B B . 145 PHE HD2  1 1 
       11 40672 2 2 46 PHE HE1  H  -8.947  16.940   1.304 1.00 . B B . 145 PHE HE1  1 1 
       11 40673 2 2 46 PHE HE2  H  -7.684  21.002   1.389 1.00 . B B . 145 PHE HE2  1 1 
       11 40674 2 2 46 PHE HZ   H  -9.469  19.330   1.554 1.00 . B B . 145 PHE HZ   1 1 
       11 40675 2 2 46 PHE N    N  -2.649  16.249  -0.161 1.00 . B B . 145 PHE N    1 1 
       11 40676 2 2 46 PHE O    O  -4.199  17.863  -2.185 1.00 . B B . 145 PHE O    1 1 
       11 40677 2 2 47 ALA C    C  -4.910  16.145  -4.647 1.00 . B B . 146 ALA C    1 1 
       11 40678 2 2 47 ALA CA   C  -5.941  15.973  -3.503 1.00 . B B . 146 ALA CA   1 1 
       11 40679 2 2 47 ALA CB   C  -6.989  17.110  -3.504 1.00 . B B . 146 ALA CB   1 1 
       11 40680 2 2 47 ALA H    H  -5.432  15.028  -1.666 1.00 . B B . 146 ALA H    1 1 
       11 40681 2 2 47 ALA HA   H  -6.472  15.042  -3.675 1.00 . B B . 146 ALA HA   1 1 
       11 40682 2 2 47 ALA HB1  H  -7.687  16.966  -2.689 1.00 . B B . 146 ALA HB1  1 1 
       11 40683 2 2 47 ALA HB2  H  -7.533  17.105  -4.440 1.00 . B B . 146 ALA HB2  1 1 
       11 40684 2 2 47 ALA HB3  H  -6.492  18.064  -3.384 1.00 . B B . 146 ALA HB3  1 1 
       11 40685 2 2 47 ALA N    N  -5.305  15.862  -2.168 1.00 . B B . 146 ALA N    1 1 
       11 40686 2 2 47 ALA O    O  -5.247  16.646  -5.730 1.00 . B B . 146 ALA O    1 1 
       11 40687 2 2 48 GLY C    C  -1.690  17.015  -5.202 1.00 . B B . 147 GLY C    1 1 
       11 40688 2 2 48 GLY CA   C  -2.585  15.792  -5.410 1.00 . B B . 147 GLY CA   1 1 
       11 40689 2 2 48 GLY H    H  -3.470  15.248  -3.553 1.00 . B B . 147 GLY H    1 1 
       11 40690 2 2 48 GLY HA2  H  -1.969  14.905  -5.346 1.00 . B B . 147 GLY HA2  1 1 
       11 40691 2 2 48 GLY HA3  H  -3.014  15.840  -6.404 1.00 . B B . 147 GLY HA3  1 1 
       11 40692 2 2 48 GLY N    N  -3.665  15.678  -4.418 1.00 . B B . 147 GLY N    1 1 
       11 40693 2 2 48 GLY O    O  -0.821  17.302  -6.040 1.00 . B B . 147 GLY O    1 1 
       11 40694 2 2 49 LYS C    C  -0.680  18.696  -2.220 1.00 . B B . 148 LYS C    1 1 
       11 40695 2 2 49 LYS CA   C  -1.066  18.886  -3.689 1.00 . B B . 148 LYS CA   1 1 
       11 40696 2 2 49 LYS CB   C  -1.842  20.213  -3.869 1.00 . B B . 148 LYS CB   1 1 
       11 40697 2 2 49 LYS CD   C  -1.928  22.752  -3.553 1.00 . B B . 148 LYS CD   1 1 
       11 40698 2 2 49 LYS CE   C  -1.174  24.038  -3.178 1.00 . B B . 148 LYS CE   1 1 
       11 40699 2 2 49 LYS CG   C  -1.039  21.491  -3.522 1.00 . B B . 148 LYS CG   1 1 
       11 40700 2 2 49 LYS H    H  -2.682  17.527  -3.534 1.00 . B B . 148 LYS H    1 1 
       11 40701 2 2 49 LYS HA   H  -0.167  18.900  -4.306 1.00 . B B . 148 LYS HA   1 1 
       11 40702 2 2 49 LYS HB2  H  -2.173  20.287  -4.897 1.00 . B B . 148 LYS HB2  1 1 
       11 40703 2 2 49 LYS HB3  H  -2.720  20.188  -3.226 1.00 . B B . 148 LYS HB3  1 1 
       11 40704 2 2 49 LYS HD2  H  -2.339  22.868  -4.548 1.00 . B B . 148 LYS HD2  1 1 
       11 40705 2 2 49 LYS HD3  H  -2.744  22.612  -2.850 1.00 . B B . 148 LYS HD3  1 1 
       11 40706 2 2 49 LYS HE2  H  -0.730  23.917  -2.196 1.00 . B B . 148 LYS HE2  1 1 
       11 40707 2 2 49 LYS HE3  H  -0.391  24.217  -3.905 1.00 . B B . 148 LYS HE3  1 1 
       11 40708 2 2 49 LYS HG2  H  -0.618  21.383  -2.526 1.00 . B B . 148 LYS HG2  1 1 
       11 40709 2 2 49 LYS HG3  H  -0.233  21.608  -4.240 1.00 . B B . 148 LYS HG3  1 1 
       11 40710 2 2 49 LYS HZ1  H  -1.564  26.068  -2.880 1.00 . B B . 148 LYS HZ1  1 1 
       11 40711 2 2 49 LYS HZ2  H  -2.852  25.056  -2.466 1.00 . B B . 148 LYS HZ2  1 1 
       11 40712 2 2 49 LYS HZ3  H  -2.510  25.363  -4.092 1.00 . B B . 148 LYS HZ3  1 1 
       11 40713 2 2 49 LYS N    N  -1.911  17.749  -4.099 1.00 . B B . 148 LYS N    1 1 
       11 40714 2 2 49 LYS NZ   N  -2.086  25.211  -3.151 1.00 . B B . 148 LYS NZ   1 1 
       11 40715 2 2 49 LYS O    O  -1.563  18.664  -1.351 1.00 . B B . 148 LYS O    1 1 
       11 40716 2 2 50 GLN C    C   0.941  19.603   0.294 1.00 . B B . 149 GLN C    1 1 
       11 40717 2 2 50 GLN CA   C   1.102  18.332  -0.560 1.00 . B B . 149 GLN CA   1 1 
       11 40718 2 2 50 GLN CB   C   2.569  17.778  -0.551 1.00 . B B . 149 GLN CB   1 1 
       11 40719 2 2 50 GLN CD   C   4.245  19.644   0.207 1.00 . B B . 149 GLN CD   1 1 
       11 40720 2 2 50 GLN CG   C   3.703  18.771  -0.937 1.00 . B B . 149 GLN CG   1 1 
       11 40721 2 2 50 GLN H    H   1.279  18.613  -2.663 1.00 . B B . 149 GLN H    1 1 
       11 40722 2 2 50 GLN HA   H   0.457  17.566  -0.136 1.00 . B B . 149 GLN HA   1 1 
       11 40723 2 2 50 GLN HB2  H   2.783  17.396   0.441 1.00 . B B . 149 GLN HB2  1 1 
       11 40724 2 2 50 GLN HB3  H   2.611  16.939  -1.243 1.00 . B B . 149 GLN HB3  1 1 
       11 40725 2 2 50 GLN HE21 H   3.956  18.191   1.537 1.00 . B B . 149 GLN HE21 1 1 
       11 40726 2 2 50 GLN HE22 H   4.595  19.666   2.162 1.00 . B B . 149 GLN HE22 1 1 
       11 40727 2 2 50 GLN HG2  H   4.536  18.203  -1.323 1.00 . B B . 149 GLN HG2  1 1 
       11 40728 2 2 50 GLN HG3  H   3.333  19.419  -1.724 1.00 . B B . 149 GLN HG3  1 1 
       11 40729 2 2 50 GLN N    N   0.626  18.561  -1.936 1.00 . B B . 149 GLN N    1 1 
       11 40730 2 2 50 GLN NE2  N   4.275  19.109   1.421 1.00 . B B . 149 GLN NE2  1 1 
       11 40731 2 2 50 GLN O    O   0.945  20.727  -0.232 1.00 . B B . 149 GLN O    1 1 
       11 40732 2 2 50 GLN OE1  O   4.655  20.782  -0.007 1.00 . B B . 149 GLN OE1  1 1 
       11 40733 2 2 51 LEU C    C   2.052  20.924   3.012 1.00 . B B . 150 LEU C    1 1 
       11 40734 2 2 51 LEU CA   C   0.654  20.486   2.586 1.00 . B B . 150 LEU CA   1 1 
       11 40735 2 2 51 LEU CB   C  -0.155  20.033   3.846 1.00 . B B . 150 LEU CB   1 1 
       11 40736 2 2 51 LEU CD1  C  -2.460  20.343   2.738 1.00 . B B . 150 LEU CD1  1 1 
       11 40737 2 2 51 LEU CD2  C  -1.521  17.996   3.079 1.00 . B B . 150 LEU CD2  1 1 
       11 40738 2 2 51 LEU CG   C  -1.585  19.438   3.622 1.00 . B B . 150 LEU CG   1 1 
       11 40739 2 2 51 LEU H    H   0.768  18.489   1.940 1.00 . B B . 150 LEU H    1 1 
       11 40740 2 2 51 LEU HA   H   0.140  21.323   2.112 1.00 . B B . 150 LEU HA   1 1 
       11 40741 2 2 51 LEU HB2  H   0.437  19.291   4.375 1.00 . B B . 150 LEU HB2  1 1 
       11 40742 2 2 51 LEU HB3  H  -0.255  20.894   4.501 1.00 . B B . 150 LEU HB3  1 1 
       11 40743 2 2 51 LEU HD11 H  -2.023  20.430   1.750 1.00 . B B . 150 LEU HD11 1 1 
       11 40744 2 2 51 LEU HD12 H  -2.530  21.327   3.181 1.00 . B B . 150 LEU HD12 1 1 
       11 40745 2 2 51 LEU HD13 H  -3.454  19.924   2.654 1.00 . B B . 150 LEU HD13 1 1 
       11 40746 2 2 51 LEU HD21 H  -0.951  17.377   3.759 1.00 . B B . 150 LEU HD21 1 1 
       11 40747 2 2 51 LEU HD22 H  -1.046  17.987   2.106 1.00 . B B . 150 LEU HD22 1 1 
       11 40748 2 2 51 LEU HD23 H  -2.521  17.594   2.991 1.00 . B B . 150 LEU HD23 1 1 
       11 40749 2 2 51 LEU HG   H  -2.077  19.386   4.586 1.00 . B B . 150 LEU HG   1 1 
       11 40750 2 2 51 LEU N    N   0.786  19.404   1.610 1.00 . B B . 150 LEU N    1 1 
       11 40751 2 2 51 LEU O    O   2.763  20.147   3.672 1.00 . B B . 150 LEU O    1 1 
       11 40752 2 2 52 GLU C    C   3.627  22.852   4.628 1.00 . B B . 151 GLU C    1 1 
       11 40753 2 2 52 GLU CA   C   3.694  22.758   3.083 1.00 . B B . 151 GLU CA   1 1 
       11 40754 2 2 52 GLU CB   C   3.873  24.166   2.473 1.00 . B B . 151 GLU CB   1 1 
       11 40755 2 2 52 GLU CD   C   5.065  26.398   3.004 1.00 . B B . 151 GLU CD   1 1 
       11 40756 2 2 52 GLU CG   C   5.201  24.875   2.858 1.00 . B B . 151 GLU CG   1 1 
       11 40757 2 2 52 GLU H    H   1.911  22.617   1.937 1.00 . B B . 151 GLU H    1 1 
       11 40758 2 2 52 GLU HA   H   4.529  22.123   2.788 1.00 . B B . 151 GLU HA   1 1 
       11 40759 2 2 52 GLU HB2  H   3.834  24.081   1.391 1.00 . B B . 151 GLU HB2  1 1 
       11 40760 2 2 52 GLU HB3  H   3.042  24.786   2.792 1.00 . B B . 151 GLU HB3  1 1 
       11 40761 2 2 52 GLU HG2  H   5.561  24.464   3.799 1.00 . B B . 151 GLU HG2  1 1 
       11 40762 2 2 52 GLU HG3  H   5.947  24.666   2.094 1.00 . B B . 151 GLU HG3  1 1 
       11 40763 2 2 52 GLU N    N   2.463  22.131   2.592 1.00 . B B . 151 GLU N    1 1 
       11 40764 2 2 52 GLU O    O   2.626  23.311   5.181 1.00 . B B . 151 GLU O    1 1 
       11 40765 2 2 52 GLU OE1  O   5.016  26.885   4.155 1.00 . B B . 151 GLU OE1  1 1 
       11 40766 2 2 52 GLU OE2  O   4.989  27.111   1.981 1.00 . B B . 151 GLU OE2  1 1 
       11 40767 2 2 53 ASP C    C   4.454  23.485   7.560 1.00 . B B . 152 ASP C    1 1 
       11 40768 2 2 53 ASP CA   C   4.753  22.208   6.745 1.00 . B B . 152 ASP CA   1 1 
       11 40769 2 2 53 ASP CB   C   6.144  21.639   7.131 1.00 . B B . 152 ASP CB   1 1 
       11 40770 2 2 53 ASP CG   C   7.300  22.658   7.026 1.00 . B B . 152 ASP CG   1 1 
       11 40771 2 2 53 ASP H    H   5.530  22.294   4.777 1.00 . B B . 152 ASP H    1 1 
       11 40772 2 2 53 ASP HA   H   3.996  21.466   6.982 1.00 . B B . 152 ASP HA   1 1 
       11 40773 2 2 53 ASP HB2  H   6.096  21.268   8.149 1.00 . B B . 152 ASP HB2  1 1 
       11 40774 2 2 53 ASP HB3  H   6.373  20.806   6.476 1.00 . B B . 152 ASP HB3  1 1 
       11 40775 2 2 53 ASP N    N   4.708  22.438   5.287 1.00 . B B . 152 ASP N    1 1 
       11 40776 2 2 53 ASP O    O   3.896  23.411   8.656 1.00 . B B . 152 ASP O    1 1 
       11 40777 2 2 53 ASP OD1  O   7.409  23.362   5.988 1.00 . B B . 152 ASP OD1  1 1 
       11 40778 2 2 53 ASP OD2  O   8.115  22.746   7.969 1.00 . B B . 152 ASP OD2  1 1 
       11 40779 2 2 54 GLY C    C   3.449  26.723   7.132 1.00 . B B . 153 GLY C    1 1 
       11 40780 2 2 54 GLY CA   C   4.636  25.937   7.671 1.00 . B B . 153 GLY CA   1 1 
       11 40781 2 2 54 GLY H    H   5.258  24.631   6.119 1.00 . B B . 153 GLY H    1 1 
       11 40782 2 2 54 GLY HA2  H   4.495  25.782   8.735 1.00 . B B . 153 GLY HA2  1 1 
       11 40783 2 2 54 GLY HA3  H   5.535  26.527   7.534 1.00 . B B . 153 GLY HA3  1 1 
       11 40784 2 2 54 GLY N    N   4.831  24.648   7.004 1.00 . B B . 153 GLY N    1 1 
       11 40785 2 2 54 GLY O    O   3.294  27.907   7.458 1.00 . B B . 153 GLY O    1 1 
       11 40786 2 2 55 ARG C    C   0.237  26.809   6.544 1.00 . B B . 154 ARG C    1 1 
       11 40787 2 2 55 ARG CA   C   1.472  26.731   5.625 1.00 . B B . 154 ARG CA   1 1 
       11 40788 2 2 55 ARG CB   C   1.151  25.946   4.321 1.00 . B B . 154 ARG CB   1 1 
       11 40789 2 2 55 ARG CD   C   1.660  27.757   2.582 1.00 . B B . 154 ARG CD   1 1 
       11 40790 2 2 55 ARG CG   C   0.612  26.802   3.166 1.00 . B B . 154 ARG CG   1 1 
       11 40791 2 2 55 ARG CZ   C   1.839  29.136   0.509 1.00 . B B . 154 ARG CZ   1 1 
       11 40792 2 2 55 ARG H    H   2.703  25.094   6.200 1.00 . B B . 154 ARG H    1 1 
       11 40793 2 2 55 ARG HA   H   1.781  27.740   5.370 1.00 . B B . 154 ARG HA   1 1 
       11 40794 2 2 55 ARG HB2  H   2.057  25.455   3.974 1.00 . B B . 154 ARG HB2  1 1 
       11 40795 2 2 55 ARG HB3  H   0.419  25.171   4.539 1.00 . B B . 154 ARG HB3  1 1 
       11 40796 2 2 55 ARG HD2  H   1.977  28.451   3.353 1.00 . B B . 154 ARG HD2  1 1 
       11 40797 2 2 55 ARG HD3  H   2.515  27.183   2.241 1.00 . B B . 154 ARG HD3  1 1 
       11 40798 2 2 55 ARG HE   H   0.145  28.580   1.396 1.00 . B B . 154 ARG HE   1 1 
       11 40799 2 2 55 ARG HG2  H   0.265  26.146   2.375 1.00 . B B . 154 ARG HG2  1 1 
       11 40800 2 2 55 ARG HG3  H  -0.227  27.383   3.531 1.00 . B B . 154 ARG HG3  1 1 
       11 40801 2 2 55 ARG HH11 H   3.654  28.549   1.229 1.00 . B B . 154 ARG HH11 1 1 
       11 40802 2 2 55 ARG HH12 H   3.704  29.534  -0.206 1.00 . B B . 154 ARG HH12 1 1 
       11 40803 2 2 55 ARG HH21 H   0.203  29.910  -0.409 1.00 . B B . 154 ARG HH21 1 1 
       11 40804 2 2 55 ARG HH22 H   1.727  30.305  -1.137 1.00 . B B . 154 ARG HH22 1 1 
       11 40805 2 2 55 ARG N    N   2.591  26.066   6.325 1.00 . B B . 154 ARG N    1 1 
       11 40806 2 2 55 ARG NE   N   1.121  28.529   1.458 1.00 . B B . 154 ARG NE   1 1 
       11 40807 2 2 55 ARG NH1  N   3.173  29.070   0.510 1.00 . B B . 154 ARG NH1  1 1 
       11 40808 2 2 55 ARG NH2  N   1.209  29.840  -0.420 1.00 . B B . 154 ARG NH2  1 1 
       11 40809 2 2 55 ARG O    O   0.258  26.262   7.628 1.00 . B B . 154 ARG O    1 1 
       11 40810 2 2 56 THR C    C  -3.165  26.650   6.363 1.00 . B B . 155 THR C    1 1 
       11 40811 2 2 56 THR CA   C  -2.085  27.634   6.879 1.00 . B B . 155 THR CA   1 1 
       11 40812 2 2 56 THR CB   C  -2.594  29.114   6.754 1.00 . B B . 155 THR CB   1 1 
       11 40813 2 2 56 THR CG2  C  -3.763  29.423   7.702 1.00 . B B . 155 THR CG2  1 1 
       11 40814 2 2 56 THR H    H  -0.804  27.876   5.206 1.00 . B B . 155 THR H    1 1 
       11 40815 2 2 56 THR HA   H  -1.879  27.421   7.937 1.00 . B B . 155 THR HA   1 1 
       11 40816 2 2 56 THR HB   H  -2.924  29.283   5.733 1.00 . B B . 155 THR HB   1 1 
       11 40817 2 2 56 THR HG1  H  -1.301  29.995   7.972 1.00 . B B . 155 THR HG1  1 1 
       11 40818 2 2 56 THR HG21 H  -3.463  29.238   8.730 1.00 . B B . 155 THR HG21 1 1 
       11 40819 2 2 56 THR HG22 H  -4.606  28.784   7.463 1.00 . B B . 155 THR HG22 1 1 
       11 40820 2 2 56 THR HG23 H  -4.058  30.455   7.599 1.00 . B B . 155 THR HG23 1 1 
       11 40821 2 2 56 THR N    N  -0.839  27.475   6.097 1.00 . B B . 155 THR N    1 1 
       11 40822 2 2 56 THR O    O  -3.144  26.283   5.185 1.00 . B B . 155 THR O    1 1 
       11 40823 2 2 56 THR OG1  O  -1.510  30.019   7.034 1.00 . B B . 155 THR OG1  1 1 
       11 40824 2 2 57 LEU C    C  -6.174  26.068   5.863 1.00 . B B . 156 LEU C    1 1 
       11 40825 2 2 57 LEU CA   C  -5.239  25.354   6.863 1.00 . B B . 156 LEU CA   1 1 
       11 40826 2 2 57 LEU CB   C  -6.047  24.916   8.128 1.00 . B B . 156 LEU CB   1 1 
       11 40827 2 2 57 LEU CD1  C  -5.490  22.403   8.217 1.00 . B B . 156 LEU CD1  1 1 
       11 40828 2 2 57 LEU CD2  C  -4.084  24.027   9.545 1.00 . B B . 156 LEU CD2  1 1 
       11 40829 2 2 57 LEU CG   C  -5.480  23.733   8.986 1.00 . B B . 156 LEU CG   1 1 
       11 40830 2 2 57 LEU H    H  -4.041  26.533   8.179 1.00 . B B . 156 LEU H    1 1 
       11 40831 2 2 57 LEU HA   H  -4.825  24.469   6.387 1.00 . B B . 156 LEU HA   1 1 
       11 40832 2 2 57 LEU HB2  H  -6.147  25.781   8.780 1.00 . B B . 156 LEU HB2  1 1 
       11 40833 2 2 57 LEU HB3  H  -7.049  24.635   7.812 1.00 . B B . 156 LEU HB3  1 1 
       11 40834 2 2 57 LEU HD11 H  -6.499  22.175   7.899 1.00 . B B . 156 LEU HD11 1 1 
       11 40835 2 2 57 LEU HD12 H  -5.140  21.607   8.864 1.00 . B B . 156 LEU HD12 1 1 
       11 40836 2 2 57 LEU HD13 H  -4.845  22.466   7.348 1.00 . B B . 156 LEU HD13 1 1 
       11 40837 2 2 57 LEU HD21 H  -4.128  24.902  10.177 1.00 . B B . 156 LEU HD21 1 1 
       11 40838 2 2 57 LEU HD22 H  -3.391  24.205   8.733 1.00 . B B . 156 LEU HD22 1 1 
       11 40839 2 2 57 LEU HD23 H  -3.742  23.184  10.130 1.00 . B B . 156 LEU HD23 1 1 
       11 40840 2 2 57 LEU HG   H  -6.136  23.600   9.839 1.00 . B B . 156 LEU HG   1 1 
       11 40841 2 2 57 LEU N    N  -4.105  26.235   7.243 1.00 . B B . 156 LEU N    1 1 
       11 40842 2 2 57 LEU O    O  -6.646  25.463   4.889 1.00 . B B . 156 LEU O    1 1 
       11 40843 2 2 58 SER C    C  -6.667  28.499   3.932 1.00 . B B . 157 SER C    1 1 
       11 40844 2 2 58 SER CA   C  -7.297  28.215   5.303 1.00 . B B . 157 SER CA   1 1 
       11 40845 2 2 58 SER CB   C  -7.618  29.545   6.029 1.00 . B B . 157 SER CB   1 1 
       11 40846 2 2 58 SER H    H  -6.032  27.757   6.945 1.00 . B B . 157 SER H    1 1 
       11 40847 2 2 58 SER HA   H  -8.222  27.675   5.142 1.00 . B B . 157 SER HA   1 1 
       11 40848 2 2 58 SER HB2  H  -8.005  29.328   7.018 1.00 . B B . 157 SER HB2  1 1 
       11 40849 2 2 58 SER HB3  H  -6.716  30.138   6.127 1.00 . B B . 157 SER HB3  1 1 
       11 40850 2 2 58 SER HG   H  -8.333  30.377   4.398 1.00 . B B . 157 SER HG   1 1 
       11 40851 2 2 58 SER N    N  -6.430  27.363   6.136 1.00 . B B . 157 SER N    1 1 
       11 40852 2 2 58 SER O    O  -7.392  28.752   2.967 1.00 . B B . 157 SER O    1 1 
       11 40853 2 2 58 SER OG   O  -8.590  30.305   5.326 1.00 . B B . 157 SER OG   1 1 
       11 40854 2 2 59 ASP C    C  -5.013  27.537   1.541 1.00 . B B . 158 ASP C    1 1 
       11 40855 2 2 59 ASP CA   C  -4.571  28.585   2.586 1.00 . B B . 158 ASP CA   1 1 
       11 40856 2 2 59 ASP CB   C  -3.050  28.476   2.856 1.00 . B B . 158 ASP CB   1 1 
       11 40857 2 2 59 ASP CG   C  -2.198  28.477   1.575 1.00 . B B . 158 ASP CG   1 1 
       11 40858 2 2 59 ASP H    H  -4.816  28.255   4.676 1.00 . B B . 158 ASP H    1 1 
       11 40859 2 2 59 ASP HA   H  -4.789  29.579   2.200 1.00 . B B . 158 ASP HA   1 1 
       11 40860 2 2 59 ASP HB2  H  -2.741  29.314   3.478 1.00 . B B . 158 ASP HB2  1 1 
       11 40861 2 2 59 ASP HB3  H  -2.855  27.561   3.406 1.00 . B B . 158 ASP HB3  1 1 
       11 40862 2 2 59 ASP N    N  -5.322  28.425   3.854 1.00 . B B . 158 ASP N    1 1 
       11 40863 2 2 59 ASP O    O  -4.990  27.799   0.336 1.00 . B B . 158 ASP O    1 1 
       11 40864 2 2 59 ASP OD1  O  -1.864  27.386   1.063 1.00 . B B . 158 ASP OD1  1 1 
       11 40865 2 2 59 ASP OD2  O  -1.835  29.565   1.081 1.00 . B B . 158 ASP OD2  1 1 
       11 40866 2 2 60 TYR C    C  -7.445  25.218   1.170 1.00 . B B . 159 TYR C    1 1 
       11 40867 2 2 60 TYR CA   C  -5.911  25.262   1.167 1.00 . B B . 159 TYR CA   1 1 
       11 40868 2 2 60 TYR CB   C  -5.355  23.915   1.677 1.00 . B B . 159 TYR CB   1 1 
       11 40869 2 2 60 TYR CD1  C  -3.079  23.533   0.601 1.00 . B B . 159 TYR CD1  1 1 
       11 40870 2 2 60 TYR CD2  C  -3.144  24.130   2.916 1.00 . B B . 159 TYR CD2  1 1 
       11 40871 2 2 60 TYR CE1  C  -1.701  23.485   0.652 1.00 . B B . 159 TYR CE1  1 1 
       11 40872 2 2 60 TYR CE2  C  -1.772  24.087   2.969 1.00 . B B . 159 TYR CE2  1 1 
       11 40873 2 2 60 TYR CG   C  -3.830  23.857   1.732 1.00 . B B . 159 TYR CG   1 1 
       11 40874 2 2 60 TYR CZ   C  -1.058  23.766   1.842 1.00 . B B . 159 TYR CZ   1 1 
       11 40875 2 2 60 TYR H    H  -5.425  26.223   3.000 1.00 . B B . 159 TYR H    1 1 
       11 40876 2 2 60 TYR HA   H  -5.560  25.430   0.149 1.00 . B B . 159 TYR HA   1 1 
       11 40877 2 2 60 TYR HB2  H  -5.733  23.728   2.678 1.00 . B B . 159 TYR HB2  1 1 
       11 40878 2 2 60 TYR HB3  H  -5.695  23.118   1.029 1.00 . B B . 159 TYR HB3  1 1 
       11 40879 2 2 60 TYR HD1  H  -3.588  23.316  -0.329 1.00 . B B . 159 TYR HD1  1 1 
       11 40880 2 2 60 TYR HD2  H  -3.707  24.381   3.807 1.00 . B B . 159 TYR HD2  1 1 
       11 40881 2 2 60 TYR HE1  H  -1.135  23.231  -0.239 1.00 . B B . 159 TYR HE1  1 1 
       11 40882 2 2 60 TYR HE2  H  -1.258  24.308   3.897 1.00 . B B . 159 TYR HE2  1 1 
       11 40883 2 2 60 TYR HH   H   0.702  24.117   1.136 1.00 . B B . 159 TYR HH   1 1 
       11 40884 2 2 60 TYR N    N  -5.426  26.357   2.025 1.00 . B B . 159 TYR N    1 1 
       11 40885 2 2 60 TYR O    O  -8.042  24.465   0.400 1.00 . B B . 159 TYR O    1 1 
       11 40886 2 2 60 TYR OH   O   0.313  23.717   1.916 1.00 . B B . 159 TYR OH   1 1 
       11 40887 2 2 61 ASN C    C  -9.891  24.579   2.766 1.00 . B B . 160 ASN C    1 1 
       11 40888 2 2 61 ASN CA   C  -9.474  26.014   2.396 1.00 . B B . 160 ASN CA   1 1 
       11 40889 2 2 61 ASN CB   C -10.354  26.624   1.269 1.00 . B B . 160 ASN CB   1 1 
       11 40890 2 2 61 ASN CG   C -11.786  26.943   1.718 1.00 . B B . 160 ASN CG   1 1 
       11 40891 2 2 61 ASN H    H  -7.497  26.746   2.456 1.00 . B B . 160 ASN H    1 1 
       11 40892 2 2 61 ASN HA   H  -9.581  26.626   3.287 1.00 . B B . 160 ASN HA   1 1 
       11 40893 2 2 61 ASN HB2  H  -9.897  27.540   0.927 1.00 . B B . 160 ASN HB2  1 1 
       11 40894 2 2 61 ASN HB3  H -10.397  25.929   0.434 1.00 . B B . 160 ASN HB3  1 1 
       11 40895 2 2 61 ASN HD21 H -12.404  25.120   1.226 1.00 . B B . 160 ASN HD21 1 1 
       11 40896 2 2 61 ASN HD22 H -13.609  26.172   1.880 1.00 . B B . 160 ASN HD22 1 1 
       11 40897 2 2 61 ASN N    N  -8.047  26.051   2.043 1.00 . B B . 160 ASN N    1 1 
       11 40898 2 2 61 ASN ND2  N -12.691  25.982   1.594 1.00 . B B . 160 ASN ND2  1 1 
       11 40899 2 2 61 ASN O    O -10.717  23.945   2.095 1.00 . B B . 160 ASN O    1 1 
       11 40900 2 2 61 ASN OD1  O -12.068  28.049   2.186 1.00 . B B . 160 ASN OD1  1 1 
       11 40901 2 2 62 ILE C    C -10.822  22.739   5.106 1.00 . B B . 161 ILE C    1 1 
       11 40902 2 2 62 ILE CA   C  -9.496  22.720   4.338 1.00 . B B . 161 ILE CA   1 1 
       11 40903 2 2 62 ILE CB   C  -8.280  22.210   5.215 1.00 . B B . 161 ILE CB   1 1 
       11 40904 2 2 62 ILE CD1  C  -5.913  21.110   4.864 1.00 . B B . 161 ILE CD1  1 1 
       11 40905 2 2 62 ILE CG1  C  -7.079  21.877   4.263 1.00 . B B . 161 ILE CG1  1 1 
       11 40906 2 2 62 ILE CG2  C  -8.658  21.013   6.117 1.00 . B B . 161 ILE CG2  1 1 
       11 40907 2 2 62 ILE H    H  -8.497  24.580   4.197 1.00 . B B . 161 ILE H    1 1 
       11 40908 2 2 62 ILE HA   H  -9.605  22.037   3.501 1.00 . B B . 161 ILE HA   1 1 
       11 40909 2 2 62 ILE HB   H  -7.983  23.024   5.869 1.00 . B B . 161 ILE HB   1 1 
       11 40910 2 2 62 ILE HD11 H  -6.256  20.148   5.223 1.00 . B B . 161 ILE HD11 1 1 
       11 40911 2 2 62 ILE HD12 H  -5.488  21.671   5.683 1.00 . B B . 161 ILE HD12 1 1 
       11 40912 2 2 62 ILE HD13 H  -5.164  20.960   4.104 1.00 . B B . 161 ILE HD13 1 1 
       11 40913 2 2 62 ILE HG12 H  -7.441  21.283   3.437 1.00 . B B . 161 ILE HG12 1 1 
       11 40914 2 2 62 ILE HG13 H  -6.684  22.802   3.869 1.00 . B B . 161 ILE HG13 1 1 
       11 40915 2 2 62 ILE HG21 H  -8.950  20.169   5.507 1.00 . B B . 161 ILE HG21 1 1 
       11 40916 2 2 62 ILE HG22 H  -9.482  21.286   6.763 1.00 . B B . 161 ILE HG22 1 1 
       11 40917 2 2 62 ILE HG23 H  -7.807  20.737   6.733 1.00 . B B . 161 ILE HG23 1 1 
       11 40918 2 2 62 ILE N    N  -9.214  24.049   3.791 1.00 . B B . 161 ILE N    1 1 
       11 40919 2 2 62 ILE O    O -11.009  23.531   6.031 1.00 . B B . 161 ILE O    1 1 
       11 40920 2 2 63 GLN C    C -13.094  20.500   6.164 1.00 . B B . 162 GLN C    1 1 
       11 40921 2 2 63 GLN CA   C -13.078  21.753   5.280 1.00 . B B . 162 GLN CA   1 1 
       11 40922 2 2 63 GLN CB   C -14.225  21.693   4.216 1.00 . B B . 162 GLN CB   1 1 
       11 40923 2 2 63 GLN CD   C -13.165  20.118   2.452 1.00 . B B . 162 GLN CD   1 1 
       11 40924 2 2 63 GLN CG   C -14.339  20.388   3.396 1.00 . B B . 162 GLN CG   1 1 
       11 40925 2 2 63 GLN H    H -11.556  21.349   3.871 1.00 . B B . 162 GLN H    1 1 
       11 40926 2 2 63 GLN HA   H -13.249  22.623   5.916 1.00 . B B . 162 GLN HA   1 1 
       11 40927 2 2 63 GLN HB2  H -15.176  21.844   4.729 1.00 . B B . 162 GLN HB2  1 1 
       11 40928 2 2 63 GLN HB3  H -14.092  22.514   3.524 1.00 . B B . 162 GLN HB3  1 1 
       11 40929 2 2 63 GLN HE21 H -12.218  19.088   3.857 1.00 . B B . 162 GLN HE21 1 1 
       11 40930 2 2 63 GLN HE22 H -11.407  19.214   2.334 1.00 . B B . 162 GLN HE22 1 1 
       11 40931 2 2 63 GLN HG2  H -14.421  19.558   4.085 1.00 . B B . 162 GLN HG2  1 1 
       11 40932 2 2 63 GLN HG3  H -15.244  20.433   2.803 1.00 . B B . 162 GLN HG3  1 1 
       11 40933 2 2 63 GLN N    N -11.763  21.899   4.653 1.00 . B B . 162 GLN N    1 1 
       11 40934 2 2 63 GLN NE2  N -12.162  19.405   2.928 1.00 . B B . 162 GLN NE2  1 1 
       11 40935 2 2 63 GLN O    O -12.253  19.572   6.005 1.00 . B B . 162 GLN O    1 1 
       11 40936 2 2 63 GLN OE1  O -13.163  20.557   1.307 1.00 . B B . 162 GLN OE1  1 1 
       11 40937 2 2 64 LYS C    C -14.372  18.033   7.239 1.00 . B B . 163 LYS C    1 1 
       11 40938 2 2 64 LYS CA   C -14.294  19.362   7.996 1.00 . B B . 163 LYS CA   1 1 
       11 40939 2 2 64 LYS CB   C -15.549  19.599   8.859 1.00 . B B . 163 LYS CB   1 1 
       11 40940 2 2 64 LYS CD   C -18.018  20.261   8.912 1.00 . B B . 163 LYS CD   1 1 
       11 40941 2 2 64 LYS CE   C -18.195  19.631  10.300 1.00 . B B . 163 LYS CE   1 1 
       11 40942 2 2 64 LYS CG   C -16.883  19.623   8.092 1.00 . B B . 163 LYS CG   1 1 
       11 40943 2 2 64 LYS H    H -14.703  21.225   7.097 1.00 . B B . 163 LYS H    1 1 
       11 40944 2 2 64 LYS HA   H -13.431  19.348   8.656 1.00 . B B . 163 LYS HA   1 1 
       11 40945 2 2 64 LYS HB2  H -15.602  18.819   9.614 1.00 . B B . 163 LYS HB2  1 1 
       11 40946 2 2 64 LYS HB3  H -15.433  20.550   9.371 1.00 . B B . 163 LYS HB3  1 1 
       11 40947 2 2 64 LYS HD2  H -17.792  21.312   9.039 1.00 . B B . 163 LYS HD2  1 1 
       11 40948 2 2 64 LYS HD3  H -18.948  20.165   8.360 1.00 . B B . 163 LYS HD3  1 1 
       11 40949 2 2 64 LYS HE2  H -17.270  19.764  10.866 1.00 . B B . 163 LYS HE2  1 1 
       11 40950 2 2 64 LYS HE3  H -18.999  20.141  10.818 1.00 . B B . 163 LYS HE3  1 1 
       11 40951 2 2 64 LYS HG2  H -16.756  20.193   7.177 1.00 . B B . 163 LYS HG2  1 1 
       11 40952 2 2 64 LYS HG3  H -17.161  18.606   7.835 1.00 . B B . 163 LYS HG3  1 1 
       11 40953 2 2 64 LYS HZ1  H -17.740  17.665   9.771 1.00 . B B . 163 LYS HZ1  1 1 
       11 40954 2 2 64 LYS HZ2  H -19.382  18.032   9.672 1.00 . B B . 163 LYS HZ2  1 1 
       11 40955 2 2 64 LYS HZ3  H -18.660  17.798  11.178 1.00 . B B . 163 LYS HZ3  1 1 
       11 40956 2 2 64 LYS N    N -14.088  20.466   7.065 1.00 . B B . 163 LYS N    1 1 
       11 40957 2 2 64 LYS NZ   N -18.515  18.184  10.227 1.00 . B B . 163 LYS NZ   1 1 
       11 40958 2 2 64 LYS O    O -14.917  17.986   6.130 1.00 . B B . 163 LYS O    1 1 
       11 40959 2 2 65 GLU C    C -12.789  15.515   6.036 1.00 . B B . 164 GLU C    1 1 
       11 40960 2 2 65 GLU CA   C -13.655  15.641   7.309 1.00 . B B . 164 GLU CA   1 1 
       11 40961 2 2 65 GLU CB   C -15.079  14.972   7.142 1.00 . B B . 164 GLU CB   1 1 
       11 40962 2 2 65 GLU CD   C -17.073  14.295   5.649 1.00 . B B . 164 GLU CD   1 1 
       11 40963 2 2 65 GLU CG   C -15.815  15.165   5.790 1.00 . B B . 164 GLU CG   1 1 
       11 40964 2 2 65 GLU H    H -13.219  17.210   8.640 1.00 . B B . 164 GLU H    1 1 
       11 40965 2 2 65 GLU HA   H -13.120  15.091   8.080 1.00 . B B . 164 GLU HA   1 1 
       11 40966 2 2 65 GLU HB2  H -14.969  13.910   7.297 1.00 . B B . 164 GLU HB2  1 1 
       11 40967 2 2 65 GLU HB3  H -15.721  15.354   7.926 1.00 . B B . 164 GLU HB3  1 1 
       11 40968 2 2 65 GLU HG2  H -16.098  16.208   5.696 1.00 . B B . 164 GLU HG2  1 1 
       11 40969 2 2 65 GLU HG3  H -15.128  14.924   4.987 1.00 . B B . 164 GLU HG3  1 1 
       11 40970 2 2 65 GLU N    N -13.720  17.017   7.817 1.00 . B B . 164 GLU N    1 1 
       11 40971 2 2 65 GLU O    O -12.842  14.469   5.374 1.00 . B B . 164 GLU O    1 1 
       11 40972 2 2 65 GLU OE1  O -18.169  14.732   6.064 1.00 . B B . 164 GLU OE1  1 1 
       11 40973 2 2 65 GLU OE2  O -16.972  13.164   5.130 1.00 . B B . 164 GLU OE2  1 1 
       11 40974 2 2 66 SER C    C -10.122  15.190   4.746 1.00 . B B . 165 SER C    1 1 
       11 40975 2 2 66 SER CA   C -10.964  16.474   4.639 1.00 . B B . 165 SER CA   1 1 
       11 40976 2 2 66 SER CB   C -10.037  17.706   4.674 1.00 . B B . 165 SER CB   1 1 
       11 40977 2 2 66 SER H    H -11.984  17.383   6.279 1.00 . B B . 165 SER H    1 1 
       11 40978 2 2 66 SER HA   H -11.514  16.470   3.702 1.00 . B B . 165 SER HA   1 1 
       11 40979 2 2 66 SER HB2  H  -9.254  17.598   3.931 1.00 . B B . 165 SER HB2  1 1 
       11 40980 2 2 66 SER HB3  H -10.611  18.598   4.448 1.00 . B B . 165 SER HB3  1 1 
       11 40981 2 2 66 SER HG   H  -9.212  17.016   6.322 1.00 . B B . 165 SER HG   1 1 
       11 40982 2 2 66 SER N    N -11.946  16.547   5.742 1.00 . B B . 165 SER N    1 1 
       11 40983 2 2 66 SER O    O  -9.554  14.919   5.805 1.00 . B B . 165 SER O    1 1 
       11 40984 2 2 66 SER OG   O  -9.431  17.874   5.949 1.00 . B B . 165 SER OG   1 1 
       11 40985 2 2 67 ALA C    C  -7.960  13.388   2.895 1.00 . B B . 166 ALA C    1 1 
       11 40986 2 2 67 ALA CA   C  -9.293  13.150   3.641 1.00 . B B . 166 ALA CA   1 1 
       11 40987 2 2 67 ALA CB   C -10.111  12.028   2.989 1.00 . B B . 166 ALA CB   1 1 
       11 40988 2 2 67 ALA H    H -10.589  14.647   2.877 1.00 . B B . 166 ALA H    1 1 
       11 40989 2 2 67 ALA HA   H  -9.079  12.856   4.676 1.00 . B B . 166 ALA HA   1 1 
       11 40990 2 2 67 ALA HB1  H -11.027  11.872   3.548 1.00 . B B . 166 ALA HB1  1 1 
       11 40991 2 2 67 ALA HB2  H  -9.542  11.107   2.982 1.00 . B B . 166 ALA HB2  1 1 
       11 40992 2 2 67 ALA HB3  H -10.359  12.301   1.970 1.00 . B B . 166 ALA HB3  1 1 
       11 40993 2 2 67 ALA N    N -10.079  14.392   3.675 1.00 . B B . 166 ALA N    1 1 
       11 40994 2 2 67 ALA O    O  -7.942  13.578   1.669 1.00 . B B . 166 ALA O    1 1 
       11 40995 2 2 68 LEU C    C  -4.674  12.377   3.359 1.00 . B B . 167 LEU C    1 1 
       11 40996 2 2 68 LEU CA   C  -5.485  13.654   3.152 1.00 . B B . 167 LEU CA   1 1 
       11 40997 2 2 68 LEU CB   C  -4.785  14.820   3.936 1.00 . B B . 167 LEU CB   1 1 
       11 40998 2 2 68 LEU CD1  C  -6.714  15.985   5.112 1.00 . B B . 167 LEU CD1  1 1 
       11 40999 2 2 68 LEU CD2  C  -4.645  17.297   4.610 1.00 . B B . 167 LEU CD2  1 1 
       11 41000 2 2 68 LEU CG   C  -5.565  16.159   4.136 1.00 . B B . 167 LEU CG   1 1 
       11 41001 2 2 68 LEU H    H  -6.959  13.187   4.612 1.00 . B B . 167 LEU H    1 1 
       11 41002 2 2 68 LEU HA   H  -5.528  13.891   2.092 1.00 . B B . 167 LEU HA   1 1 
       11 41003 2 2 68 LEU HB2  H  -4.511  14.452   4.923 1.00 . B B . 167 LEU HB2  1 1 
       11 41004 2 2 68 LEU HB3  H  -3.861  15.054   3.411 1.00 . B B . 167 LEU HB3  1 1 
       11 41005 2 2 68 LEU HD11 H  -7.436  15.297   4.696 1.00 . B B . 167 LEU HD11 1 1 
       11 41006 2 2 68 LEU HD12 H  -7.196  16.933   5.300 1.00 . B B . 167 LEU HD12 1 1 
       11 41007 2 2 68 LEU HD13 H  -6.341  15.575   6.045 1.00 . B B . 167 LEU HD13 1 1 
       11 41008 2 2 68 LEU HD21 H  -5.224  18.198   4.762 1.00 . B B . 167 LEU HD21 1 1 
       11 41009 2 2 68 LEU HD22 H  -3.898  17.485   3.855 1.00 . B B . 167 LEU HD22 1 1 
       11 41010 2 2 68 LEU HD23 H  -4.157  17.018   5.537 1.00 . B B . 167 LEU HD23 1 1 
       11 41011 2 2 68 LEU HG   H  -5.993  16.460   3.190 1.00 . B B . 167 LEU HG   1 1 
       11 41012 2 2 68 LEU N    N  -6.857  13.393   3.656 1.00 . B B . 167 LEU N    1 1 
       11 41013 2 2 68 LEU O    O  -4.931  11.678   4.316 1.00 . B B . 167 LEU O    1 1 
       11 41014 2 2 69 ILE C    C  -1.385  11.156   2.863 1.00 . B B . 168 ILE C    1 1 
       11 41015 2 2 69 ILE CA   C  -2.870  10.832   2.659 1.00 . B B . 168 ILE CA   1 1 
       11 41016 2 2 69 ILE CB   C  -3.029   9.866   1.419 1.00 . B B . 168 ILE CB   1 1 
       11 41017 2 2 69 ILE CD1  C  -2.657   9.693  -1.142 1.00 . B B . 168 ILE CD1  1 1 
       11 41018 2 2 69 ILE CG1  C  -2.550  10.554   0.102 1.00 . B B . 168 ILE CG1  1 1 
       11 41019 2 2 69 ILE CG2  C  -4.481   9.352   1.280 1.00 . B B . 168 ILE CG2  1 1 
       11 41020 2 2 69 ILE H    H  -3.433  12.728   1.814 1.00 . B B . 168 ILE H    1 1 
       11 41021 2 2 69 ILE HA   H  -3.223  10.295   3.543 1.00 . B B . 168 ILE HA   1 1 
       11 41022 2 2 69 ILE HB   H  -2.400   8.996   1.600 1.00 . B B . 168 ILE HB   1 1 
       11 41023 2 2 69 ILE HD11 H  -3.691   9.439  -1.324 1.00 . B B . 168 ILE HD11 1 1 
       11 41024 2 2 69 ILE HD12 H  -2.082   8.786  -1.005 1.00 . B B . 168 ILE HD12 1 1 
       11 41025 2 2 69 ILE HD13 H  -2.265  10.238  -1.990 1.00 . B B . 168 ILE HD13 1 1 
       11 41026 2 2 69 ILE HG12 H  -3.132  11.447  -0.070 1.00 . B B . 168 ILE HG12 1 1 
       11 41027 2 2 69 ILE HG13 H  -1.505  10.834   0.213 1.00 . B B . 168 ILE HG13 1 1 
       11 41028 2 2 69 ILE HG21 H  -4.774   8.833   2.184 1.00 . B B . 168 ILE HG21 1 1 
       11 41029 2 2 69 ILE HG22 H  -4.555   8.668   0.444 1.00 . B B . 168 ILE HG22 1 1 
       11 41030 2 2 69 ILE HG23 H  -5.153  10.186   1.114 1.00 . B B . 168 ILE HG23 1 1 
       11 41031 2 2 69 ILE N    N  -3.671  12.083   2.519 1.00 . B B . 168 ILE N    1 1 
       11 41032 2 2 69 ILE O    O  -0.863  12.076   2.249 1.00 . B B . 168 ILE O    1 1 
       11 41033 2 2 70 LEU C    C   1.435   9.832   2.652 1.00 . B B . 169 LEU C    1 1 
       11 41034 2 2 70 LEU CA   C   0.750  10.458   3.884 1.00 . B B . 169 LEU CA   1 1 
       11 41035 2 2 70 LEU CB   C   1.230   9.726   5.185 1.00 . B B . 169 LEU CB   1 1 
       11 41036 2 2 70 LEU CD1  C   0.034  11.234   6.891 1.00 . B B . 169 LEU CD1  1 1 
       11 41037 2 2 70 LEU CD2  C   1.996   9.800   7.620 1.00 . B B . 169 LEU CD2  1 1 
       11 41038 2 2 70 LEU CG   C   1.369  10.607   6.468 1.00 . B B . 169 LEU CG   1 1 
       11 41039 2 2 70 LEU H    H  -1.236   9.804   4.325 1.00 . B B . 169 LEU H    1 1 
       11 41040 2 2 70 LEU HA   H   1.033  11.506   3.952 1.00 . B B . 169 LEU HA   1 1 
       11 41041 2 2 70 LEU HB2  H   0.533   8.921   5.400 1.00 . B B . 169 LEU HB2  1 1 
       11 41042 2 2 70 LEU HB3  H   2.202   9.278   4.994 1.00 . B B . 169 LEU HB3  1 1 
       11 41043 2 2 70 LEU HD11 H  -0.329  11.881   6.102 1.00 . B B . 169 LEU HD11 1 1 
       11 41044 2 2 70 LEU HD12 H   0.181  11.826   7.788 1.00 . B B . 169 LEU HD12 1 1 
       11 41045 2 2 70 LEU HD13 H  -0.695  10.459   7.088 1.00 . B B . 169 LEU HD13 1 1 
       11 41046 2 2 70 LEU HD21 H   2.973   9.438   7.322 1.00 . B B . 169 LEU HD21 1 1 
       11 41047 2 2 70 LEU HD22 H   1.364   8.957   7.874 1.00 . B B . 169 LEU HD22 1 1 
       11 41048 2 2 70 LEU HD23 H   2.107  10.437   8.489 1.00 . B B . 169 LEU HD23 1 1 
       11 41049 2 2 70 LEU HG   H   2.042  11.424   6.250 1.00 . B B . 169 LEU HG   1 1 
       11 41050 2 2 70 LEU N    N  -0.721  10.403   3.741 1.00 . B B . 169 LEU N    1 1 
       11 41051 2 2 70 LEU O    O   1.039   8.762   2.187 1.00 . B B . 169 LEU O    1 1 
       11 41052 2 2 71 LEU C    C   4.763   9.831   1.852 1.00 . B B . 170 LEU C    1 1 
       11 41053 2 2 71 LEU CA   C   3.404   9.975   1.141 1.00 . B B . 170 LEU CA   1 1 
       11 41054 2 2 71 LEU CB   C   3.546  10.883  -0.132 1.00 . B B . 170 LEU CB   1 1 
       11 41055 2 2 71 LEU CD1  C   1.050  10.789  -0.789 1.00 . B B . 170 LEU CD1  1 1 
       11 41056 2 2 71 LEU CD2  C   2.770  11.637  -2.464 1.00 . B B . 170 LEU CD2  1 1 
       11 41057 2 2 71 LEU CG   C   2.502  10.668  -1.285 1.00 . B B . 170 LEU CG   1 1 
       11 41058 2 2 71 LEU H    H   2.543  11.480   2.370 1.00 . B B . 170 LEU H    1 1 
       11 41059 2 2 71 LEU HA   H   3.051   8.990   0.836 1.00 . B B . 170 LEU HA   1 1 
       11 41060 2 2 71 LEU HB2  H   3.487  11.919   0.183 1.00 . B B . 170 LEU HB2  1 1 
       11 41061 2 2 71 LEU HB3  H   4.536  10.725  -0.560 1.00 . B B . 170 LEU HB3  1 1 
       11 41062 2 2 71 LEU HD11 H   0.896  11.755  -0.327 1.00 . B B . 170 LEU HD11 1 1 
       11 41063 2 2 71 LEU HD12 H   0.849  10.012  -0.063 1.00 . B B . 170 LEU HD12 1 1 
       11 41064 2 2 71 LEU HD13 H   0.368  10.678  -1.621 1.00 . B B . 170 LEU HD13 1 1 
       11 41065 2 2 71 LEU HD21 H   3.759  11.457  -2.862 1.00 . B B . 170 LEU HD21 1 1 
       11 41066 2 2 71 LEU HD22 H   2.703  12.663  -2.122 1.00 . B B . 170 LEU HD22 1 1 
       11 41067 2 2 71 LEU HD23 H   2.037  11.474  -3.244 1.00 . B B . 170 LEU HD23 1 1 
       11 41068 2 2 71 LEU HG   H   2.617   9.660  -1.667 1.00 . B B . 170 LEU HG   1 1 
       11 41069 2 2 71 LEU N    N   2.439  10.538   2.110 1.00 . B B . 170 LEU N    1 1 
       11 41070 2 2 71 LEU O    O   5.085  10.641   2.729 1.00 . B B . 170 LEU O    1 1 
       11 41071 2 2 72 LEU C    C   7.833   9.742   1.353 1.00 . B B . 171 LEU C    1 1 
       11 41072 2 2 72 LEU CA   C   6.943   8.647   1.967 1.00 . B B . 171 LEU CA   1 1 
       11 41073 2 2 72 LEU CB   C   7.507   7.227   1.648 1.00 . B B . 171 LEU CB   1 1 
       11 41074 2 2 72 LEU CD1  C   5.431   5.765   2.222 1.00 . B B . 171 LEU CD1  1 1 
       11 41075 2 2 72 LEU CD2  C   7.768   4.740   2.250 1.00 . B B . 171 LEU CD2  1 1 
       11 41076 2 2 72 LEU CG   C   6.934   6.023   2.487 1.00 . B B . 171 LEU CG   1 1 
       11 41077 2 2 72 LEU H    H   5.196   8.149   0.850 1.00 . B B . 171 LEU H    1 1 
       11 41078 2 2 72 LEU HA   H   6.924   8.782   3.045 1.00 . B B . 171 LEU HA   1 1 
       11 41079 2 2 72 LEU HB2  H   7.328   7.019   0.598 1.00 . B B . 171 LEU HB2  1 1 
       11 41080 2 2 72 LEU HB3  H   8.582   7.252   1.802 1.00 . B B . 171 LEU HB3  1 1 
       11 41081 2 2 72 LEU HD11 H   4.865   6.654   2.466 1.00 . B B . 171 LEU HD11 1 1 
       11 41082 2 2 72 LEU HD12 H   5.086   4.948   2.839 1.00 . B B . 171 LEU HD12 1 1 
       11 41083 2 2 72 LEU HD13 H   5.279   5.516   1.179 1.00 . B B . 171 LEU HD13 1 1 
       11 41084 2 2 72 LEU HD21 H   7.728   4.461   1.204 1.00 . B B . 171 LEU HD21 1 1 
       11 41085 2 2 72 LEU HD22 H   7.379   3.931   2.854 1.00 . B B . 171 LEU HD22 1 1 
       11 41086 2 2 72 LEU HD23 H   8.798   4.923   2.532 1.00 . B B . 171 LEU HD23 1 1 
       11 41087 2 2 72 LEU HG   H   7.023   6.269   3.539 1.00 . B B . 171 LEU HG   1 1 
       11 41088 2 2 72 LEU N    N   5.553   8.808   1.475 1.00 . B B . 171 LEU N    1 1 
       11 41089 2 2 72 LEU O    O   7.469  10.281   0.300 1.00 . B B . 171 LEU O    1 1 
       11 41090 2 2 73 THR C    C  10.102  11.308   0.121 1.00 . B B . 172 THR C    1 1 
       11 41091 2 2 73 THR CA   C   9.890  11.164   1.657 1.00 . B B . 172 THR CA   1 1 
       11 41092 2 2 73 THR CB   C  11.266  11.023   2.418 1.00 . B B . 172 THR CB   1 1 
       11 41093 2 2 73 THR CG2  C  11.941   9.652   2.204 1.00 . B B . 172 THR CG2  1 1 
       11 41094 2 2 73 THR H    H   9.124   9.618   2.904 1.00 . B B . 172 THR H    1 1 
       11 41095 2 2 73 THR HA   H   9.435  12.084   2.013 1.00 . B B . 172 THR HA   1 1 
       11 41096 2 2 73 THR HB   H  11.065  11.127   3.479 1.00 . B B . 172 THR HB   1 1 
       11 41097 2 2 73 THR HG1  H  12.568  11.864   1.193 1.00 . B B . 172 THR HG1  1 1 
       11 41098 2 2 73 THR HG21 H  12.861   9.607   2.771 1.00 . B B . 172 THR HG21 1 1 
       11 41099 2 2 73 THR HG22 H  12.163   9.513   1.153 1.00 . B B . 172 THR HG22 1 1 
       11 41100 2 2 73 THR HG23 H  11.276   8.866   2.534 1.00 . B B . 172 THR HG23 1 1 
       11 41101 2 2 73 THR N    N   8.957  10.077   2.045 1.00 . B B . 172 THR N    1 1 
       11 41102 2 2 73 THR O    O  10.962  10.670  -0.497 1.00 . B B . 172 THR O    1 1 
       11 41103 2 2 73 THR OG1  O  12.165  12.073   2.044 1.00 . B B . 172 THR OG1  1 1 
       11 41104 2 2 74 LEU C    C   8.655  13.933  -2.023 1.00 . B B . 173 LEU C    1 1 
       11 41105 2 2 74 LEU CA   C   9.289  12.543  -1.875 1.00 . B B . 173 LEU CA   1 1 
       11 41106 2 2 74 LEU CB   C   8.554  11.503  -2.765 1.00 . B B . 173 LEU CB   1 1 
       11 41107 2 2 74 LEU CD1  C   9.944  11.913  -4.893 1.00 . B B . 173 LEU CD1  1 1 
       11 41108 2 2 74 LEU CD2  C   7.657  10.785  -5.059 1.00 . B B . 173 LEU CD2  1 1 
       11 41109 2 2 74 LEU CG   C   8.519  11.817  -4.297 1.00 . B B . 173 LEU CG   1 1 
       11 41110 2 2 74 LEU H    H   8.520  12.518   0.076 1.00 . B B . 173 LEU H    1 1 
       11 41111 2 2 74 LEU HA   H  10.329  12.599  -2.168 1.00 . B B . 173 LEU HA   1 1 
       11 41112 2 2 74 LEU HB2  H   9.030  10.536  -2.625 1.00 . B B . 173 LEU HB2  1 1 
       11 41113 2 2 74 LEU HB3  H   7.527  11.421  -2.412 1.00 . B B . 173 LEU HB3  1 1 
       11 41114 2 2 74 LEU HD11 H  10.463  10.972  -4.760 1.00 . B B . 173 LEU HD11 1 1 
       11 41115 2 2 74 LEU HD12 H  10.496  12.698  -4.392 1.00 . B B . 173 LEU HD12 1 1 
       11 41116 2 2 74 LEU HD13 H   9.885  12.144  -5.948 1.00 . B B . 173 LEU HD13 1 1 
       11 41117 2 2 74 LEU HD21 H   8.069   9.793  -4.930 1.00 . B B . 173 LEU HD21 1 1 
       11 41118 2 2 74 LEU HD22 H   7.644  11.033  -6.113 1.00 . B B . 173 LEU HD22 1 1 
       11 41119 2 2 74 LEU HD23 H   6.645  10.807  -4.678 1.00 . B B . 173 LEU HD23 1 1 
       11 41120 2 2 74 LEU HG   H   8.057  12.789  -4.436 1.00 . B B . 173 LEU HG   1 1 
       11 41121 2 2 74 LEU N    N   9.248  12.160  -0.467 1.00 . B B . 173 LEU N    1 1 
       11 41122 2 2 74 LEU O    O   7.545  14.173  -1.534 1.00 . B B . 173 LEU O    1 1 
       11 41123 2 2 75 ARG C    C   8.768  16.421  -4.438 1.00 . B B . 174 ARG C    1 1 
       11 41124 2 2 75 ARG CA   C   8.970  16.226  -2.906 1.00 . B B . 174 ARG CA   1 1 
       11 41125 2 2 75 ARG CB   C  10.002  17.225  -2.265 1.00 . B B . 174 ARG CB   1 1 
       11 41126 2 2 75 ARG CD   C  12.465  17.865  -1.833 1.00 . B B . 174 ARG CD   1 1 
       11 41127 2 2 75 ARG CG   C  11.493  16.921  -2.560 1.00 . B B . 174 ARG CG   1 1 
       11 41128 2 2 75 ARG CZ   C  13.028  20.306  -1.800 1.00 . B B . 174 ARG CZ   1 1 
       11 41129 2 2 75 ARG H    H  10.267  14.562  -3.011 1.00 . B B . 174 ARG H    1 1 
       11 41130 2 2 75 ARG HA   H   8.005  16.379  -2.415 1.00 . B B . 174 ARG HA   1 1 
       11 41131 2 2 75 ARG HB2  H   9.788  18.224  -2.624 1.00 . B B . 174 ARG HB2  1 1 
       11 41132 2 2 75 ARG HB3  H   9.865  17.213  -1.189 1.00 . B B . 174 ARG HB3  1 1 
       11 41133 2 2 75 ARG HD2  H  12.322  17.761  -0.762 1.00 . B B . 174 ARG HD2  1 1 
       11 41134 2 2 75 ARG HD3  H  13.479  17.578  -2.083 1.00 . B B . 174 ARG HD3  1 1 
       11 41135 2 2 75 ARG HE   H  11.498  19.472  -2.787 1.00 . B B . 174 ARG HE   1 1 
       11 41136 2 2 75 ARG HG2  H  11.705  15.904  -2.253 1.00 . B B . 174 ARG HG2  1 1 
       11 41137 2 2 75 ARG HG3  H  11.657  17.006  -3.629 1.00 . B B . 174 ARG HG3  1 1 
       11 41138 2 2 75 ARG HH11 H  14.330  19.205  -0.681 1.00 . B B . 174 ARG HH11 1 1 
       11 41139 2 2 75 ARG HH12 H  14.641  20.912  -0.718 1.00 . B B . 174 ARG HH12 1 1 
       11 41140 2 2 75 ARG HH21 H  11.903  21.681  -2.778 1.00 . B B . 174 ARG HH21 1 1 
       11 41141 2 2 75 ARG HH22 H  13.268  22.319  -1.906 1.00 . B B . 174 ARG HH22 1 1 
       11 41142 2 2 75 ARG N    N   9.397  14.844  -2.660 1.00 . B B . 174 ARG N    1 1 
       11 41143 2 2 75 ARG NE   N  12.265  19.278  -2.203 1.00 . B B . 174 ARG NE   1 1 
       11 41144 2 2 75 ARG NH1  N  14.084  20.126  -1.000 1.00 . B B . 174 ARG NH1  1 1 
       11 41145 2 2 75 ARG NH2  N  12.711  21.533  -2.196 1.00 . B B . 174 ARG NH2  1 1 
       11 41146 2 2 75 ARG O    O   9.729  16.734  -5.167 1.00 . B B . 174 ARG O    1 1 
       11 41147 2 2 75 ARG OXT  O   7.638  16.197  -4.917 1.00 . B B . 174 ARG OXT  1 1 
       11 41148 3 3  1 GLY C    C -19.324 -16.134  -2.982 1.00 . C C . 733 GLY C    1 1 
       11 41149 3 3  1 GLY CA   C -18.657 -15.935  -1.630 1.00 . C C . 733 GLY CA   1 1 
       11 41150 3 3  1 GLY H1   H -19.648 -17.477  -0.639 1.00 . C C . 733 GLY H1   1 1 
       11 41151 3 3  1 GLY H2   H -20.393 -15.971  -0.486 1.00 . C C . 733 GLY H2   1 1 
       11 41152 3 3  1 GLY H3   H -18.989 -16.309   0.391 1.00 . C C . 733 GLY H3   1 1 
       11 41153 3 3  1 GLY HA2  H -18.493 -14.878  -1.473 1.00 . C C . 733 GLY HA2  1 1 
       11 41154 3 3  1 GLY HA3  H -17.700 -16.440  -1.619 1.00 . C C . 733 GLY HA3  1 1 
       11 41155 3 3  1 GLY N    N -19.479 -16.461  -0.515 1.00 . C C . 733 GLY N    1 1 
       11 41156 3 3  1 GLY O    O -20.557 -16.080  -3.078 1.00 . C C . 733 GLY O    1 1 
       11 41157 3 3  2 SER C    C -17.856 -17.211  -6.247 1.00 . C C . 734 SER C    1 1 
       11 41158 3 3  2 SER CA   C -18.979 -16.575  -5.403 1.00 . C C . 734 SER CA   1 1 
       11 41159 3 3  2 SER CB   C -19.477 -15.242  -6.027 1.00 . C C . 734 SER CB   1 1 
       11 41160 3 3  2 SER H    H -17.535 -16.366  -3.871 1.00 . C C . 734 SER H    1 1 
       11 41161 3 3  2 SER HA   H -19.814 -17.275  -5.357 1.00 . C C . 734 SER HA   1 1 
       11 41162 3 3  2 SER HB2  H -19.712 -15.389  -7.073 1.00 . C C . 734 SER HB2  1 1 
       11 41163 3 3  2 SER HB3  H -20.373 -14.917  -5.507 1.00 . C C . 734 SER HB3  1 1 
       11 41164 3 3  2 SER HG   H -17.705 -14.561  -5.505 1.00 . C C . 734 SER HG   1 1 
       11 41165 3 3  2 SER N    N -18.506 -16.352  -4.029 1.00 . C C . 734 SER N    1 1 
       11 41166 3 3  2 SER O    O -16.868 -16.548  -6.594 1.00 . C C . 734 SER O    1 1 
       11 41167 3 3  2 SER OG   O -18.503 -14.208  -5.918 1.00 . C C . 734 SER OG   1 1 
       11 41168 3 3  3 GLU C    C -17.663 -19.261  -8.832 1.00 . C C . 735 GLU C    1 1 
       11 41169 3 3  3 GLU CA   C -17.094 -19.274  -7.401 1.00 . C C . 735 GLU CA   1 1 
       11 41170 3 3  3 GLU CB   C -16.938 -20.732  -6.883 1.00 . C C . 735 GLU CB   1 1 
       11 41171 3 3  3 GLU CD   C -14.610 -21.195  -7.920 1.00 . C C . 735 GLU CD   1 1 
       11 41172 3 3  3 GLU CG   C -16.064 -21.668  -7.753 1.00 . C C . 735 GLU CG   1 1 
       11 41173 3 3  3 GLU H    H -18.734 -19.005  -6.096 1.00 . C C . 735 GLU H    1 1 
       11 41174 3 3  3 GLU HA   H -16.115 -18.790  -7.398 1.00 . C C . 735 GLU HA   1 1 
       11 41175 3 3  3 GLU HB2  H -16.502 -20.700  -5.887 1.00 . C C . 735 GLU HB2  1 1 
       11 41176 3 3  3 GLU HB3  H -17.927 -21.173  -6.803 1.00 . C C . 735 GLU HB3  1 1 
       11 41177 3 3  3 GLU HG2  H -16.057 -22.654  -7.297 1.00 . C C . 735 GLU HG2  1 1 
       11 41178 3 3  3 GLU HG3  H -16.523 -21.750  -8.735 1.00 . C C . 735 GLU HG3  1 1 
       11 41179 3 3  3 GLU N    N -17.993 -18.522  -6.515 1.00 . C C . 735 GLU N    1 1 
       11 41180 3 3  3 GLU O    O -18.852 -19.539  -9.033 1.00 . C C . 735 GLU O    1 1 
       11 41181 3 3  3 GLU OE1  O -13.752 -21.556  -7.084 1.00 . C C . 735 GLU OE1  1 1 
       11 41182 3 3  3 GLU OE2  O -14.315 -20.464  -8.893 1.00 . C C . 735 GLU OE2  1 1 
       11 41183 3 3  4 SER C    C -17.130 -20.361 -11.786 1.00 . C C . 736 SER C    1 1 
       11 41184 3 3  4 SER CA   C -17.176 -18.925 -11.234 1.00 . C C . 736 SER CA   1 1 
       11 41185 3 3  4 SER CB   C -16.208 -18.015 -12.027 1.00 . C C . 736 SER CB   1 1 
       11 41186 3 3  4 SER H    H -15.891 -18.680  -9.563 1.00 . C C . 736 SER H    1 1 
       11 41187 3 3  4 SER HA   H -18.187 -18.532 -11.330 1.00 . C C . 736 SER HA   1 1 
       11 41188 3 3  4 SER HB2  H -15.199 -18.409 -11.969 1.00 . C C . 736 SER HB2  1 1 
       11 41189 3 3  4 SER HB3  H -16.515 -17.975 -13.066 1.00 . C C . 736 SER HB3  1 1 
       11 41190 3 3  4 SER HG   H -17.034 -16.547 -11.025 1.00 . C C . 736 SER HG   1 1 
       11 41191 3 3  4 SER N    N -16.809 -18.924  -9.809 1.00 . C C . 736 SER N    1 1 
       11 41192 3 3  4 SER O    O -17.957 -20.737 -12.628 1.00 . C C . 736 SER O    1 1 
       11 41193 3 3  4 SER OG   O -16.210 -16.698 -11.499 1.00 . C C . 736 SER OG   1 1 
       11 41194 3 3  5 ASP C    C -15.317 -22.486 -13.159 1.00 . C C . 737 ASP C    1 1 
       11 41195 3 3  5 ASP CA   C -15.842 -22.509 -11.710 1.00 . C C . 737 ASP CA   1 1 
       11 41196 3 3  5 ASP CB   C -17.041 -23.488 -11.532 1.00 . C C . 737 ASP CB   1 1 
       11 41197 3 3  5 ASP CG   C -16.730 -24.930 -11.989 1.00 . C C . 737 ASP CG   1 1 
       11 41198 3 3  5 ASP H    H -15.630 -20.773 -10.530 1.00 . C C . 737 ASP H    1 1 
       11 41199 3 3  5 ASP HA   H -15.034 -22.848 -11.068 1.00 . C C . 737 ASP HA   1 1 
       11 41200 3 3  5 ASP HB2  H -17.318 -23.510 -10.484 1.00 . C C . 737 ASP HB2  1 1 
       11 41201 3 3  5 ASP HB3  H -17.890 -23.113 -12.099 1.00 . C C . 737 ASP HB3  1 1 
       11 41202 3 3  5 ASP N    N -16.162 -21.144 -11.263 1.00 . C C . 737 ASP N    1 1 
       11 41203 3 3  5 ASP O    O -16.090 -22.436 -14.120 1.00 . C C . 737 ASP O    1 1 
       11 41204 3 3  5 ASP OD1  O -17.220 -25.356 -13.060 1.00 . C C . 737 ASP OD1  1 1 
       11 41205 3 3  5 ASP OD2  O -15.995 -25.649 -11.274 1.00 . C C . 737 ASP OD2  1 1 
       11 41206 3 3  6 SER C    C -13.135 -23.872 -15.132 1.00 . C C . 738 SER C    1 1 
       11 41207 3 3  6 SER CA   C -13.299 -22.440 -14.582 1.00 . C C . 738 SER CA   1 1 
       11 41208 3 3  6 SER CB   C -11.941 -21.730 -14.409 1.00 . C C . 738 SER CB   1 1 
       11 41209 3 3  6 SER H    H -13.442 -22.450 -12.473 1.00 . C C . 738 SER H    1 1 
       11 41210 3 3  6 SER HA   H -13.909 -21.868 -15.281 1.00 . C C . 738 SER HA   1 1 
       11 41211 3 3  6 SER HB2  H -12.107 -20.714 -14.072 1.00 . C C . 738 SER HB2  1 1 
       11 41212 3 3  6 SER HB3  H -11.352 -22.254 -13.671 1.00 . C C . 738 SER HB3  1 1 
       11 41213 3 3  6 SER HG   H -11.492 -20.918 -16.137 1.00 . C C . 738 SER HG   1 1 
       11 41214 3 3  6 SER N    N -13.988 -22.458 -13.287 1.00 . C C . 738 SER N    1 1 
       11 41215 3 3  6 SER O    O -13.401 -24.860 -14.431 1.00 . C C . 738 SER O    1 1 
       11 41216 3 3  6 SER OG   O -11.206 -21.678 -15.617 1.00 . C C . 738 SER OG   1 1 
       11 41217 3 3  7 GLY C    C -13.556 -25.164 -18.309 1.00 . C C . 739 GLY C    1 1 
       11 41218 3 3  7 GLY CA   C -12.614 -25.218 -17.126 1.00 . C C . 739 GLY CA   1 1 
       11 41219 3 3  7 GLY H    H -12.334 -23.141 -16.815 1.00 . C C . 739 GLY H    1 1 
       11 41220 3 3  7 GLY HA2  H -11.604 -25.366 -17.487 1.00 . C C . 739 GLY HA2  1 1 
       11 41221 3 3  7 GLY HA3  H -12.882 -26.055 -16.486 1.00 . C C . 739 GLY HA3  1 1 
       11 41222 3 3  7 GLY N    N -12.664 -23.960 -16.384 1.00 . C C . 739 GLY N    1 1 
       11 41223 3 3  7 GLY O    O -14.527 -25.923 -18.384 1.00 . C C . 739 GLY O    1 1 
       11 41224 3 3  8 MET C    C -13.305 -24.110 -21.702 1.00 . C C . 740 MET C    1 1 
       11 41225 3 3  8 MET CA   C -14.117 -23.956 -20.401 1.00 . C C . 740 MET CA   1 1 
       11 41226 3 3  8 MET CB   C -14.741 -22.531 -20.283 1.00 . C C . 740 MET CB   1 1 
       11 41227 3 3  8 MET CE   C -17.712 -23.028 -21.288 1.00 . C C . 740 MET CE   1 1 
       11 41228 3 3  8 MET CG   C -15.869 -22.414 -19.247 1.00 . C C . 740 MET CG   1 1 
       11 41229 3 3  8 MET H    H -12.463 -23.695 -19.110 1.00 . C C . 740 MET H    1 1 
       11 41230 3 3  8 MET HA   H -14.927 -24.685 -20.419 1.00 . C C . 740 MET HA   1 1 
       11 41231 3 3  8 MET HB2  H -13.960 -21.829 -20.013 1.00 . C C . 740 MET HB2  1 1 
       11 41232 3 3  8 MET HB3  H -15.143 -22.239 -21.248 1.00 . C C . 740 MET HB3  1 1 
       11 41233 3 3  8 MET HE1  H -16.871 -23.188 -21.947 1.00 . C C . 740 MET HE1  1 1 
       11 41234 3 3  8 MET HE2  H -17.988 -21.984 -21.303 1.00 . C C . 740 MET HE2  1 1 
       11 41235 3 3  8 MET HE3  H -18.548 -23.624 -21.623 1.00 . C C . 740 MET HE3  1 1 
       11 41236 3 3  8 MET HG2  H -15.477 -22.670 -18.271 1.00 . C C . 740 MET HG2  1 1 
       11 41237 3 3  8 MET HG3  H -16.231 -21.392 -19.227 1.00 . C C . 740 MET HG3  1 1 
       11 41238 3 3  8 MET N    N -13.274 -24.227 -19.228 1.00 . C C . 740 MET N    1 1 
       11 41239 3 3  8 MET O    O -13.435 -25.113 -22.412 1.00 . C C . 740 MET O    1 1 
       11 41240 3 3  8 MET SD   S -17.262 -23.512 -19.611 1.00 . C C . 740 MET SD   1 1 
       11 41241 3 3  9 ALA C    C -10.290 -23.708 -23.138 1.00 . C C . 741 ALA C    1 1 
       11 41242 3 3  9 ALA CA   C -11.676 -23.038 -23.245 1.00 . C C . 741 ALA CA   1 1 
       11 41243 3 3  9 ALA CB   C -11.525 -21.562 -23.636 1.00 . C C . 741 ALA CB   1 1 
       11 41244 3 3  9 ALA H    H -12.310 -22.416 -21.316 1.00 . C C . 741 ALA H    1 1 
       11 41245 3 3  9 ALA HA   H -12.247 -23.535 -24.030 1.00 . C C . 741 ALA HA   1 1 
       11 41246 3 3  9 ALA HB1  H -12.503 -21.110 -23.732 1.00 . C C . 741 ALA HB1  1 1 
       11 41247 3 3  9 ALA HB2  H -11.005 -21.486 -24.580 1.00 . C C . 741 ALA HB2  1 1 
       11 41248 3 3  9 ALA HB3  H -10.961 -21.033 -22.875 1.00 . C C . 741 ALA HB3  1 1 
       11 41249 3 3  9 ALA N    N -12.441 -23.122 -21.982 1.00 . C C . 741 ALA N    1 1 
       11 41250 3 3  9 ALA O    O  -9.657 -23.984 -24.166 1.00 . C C . 741 ALA O    1 1 
       11 41251 3 3 10 SER C    C  -7.295 -23.665 -21.934 1.00 . C C . 742 SER C    1 1 
       11 41252 3 3 10 SER CA   C  -8.515 -24.547 -21.553 1.00 . C C . 742 SER CA   1 1 
       11 41253 3 3 10 SER CB   C  -8.403 -25.961 -22.184 1.00 . C C . 742 SER CB   1 1 
       11 41254 3 3 10 SER H    H -10.391 -23.638 -21.139 1.00 . C C . 742 SER H    1 1 
       11 41255 3 3 10 SER HA   H  -8.498 -24.659 -20.477 1.00 . C C . 742 SER HA   1 1 
       11 41256 3 3 10 SER HB2  H  -8.441 -25.880 -23.262 1.00 . C C . 742 SER HB2  1 1 
       11 41257 3 3 10 SER HB3  H  -7.465 -26.419 -21.893 1.00 . C C . 742 SER HB3  1 1 
       11 41258 3 3 10 SER HG   H  -9.540 -26.773 -20.801 1.00 . C C . 742 SER HG   1 1 
       11 41259 3 3 10 SER N    N  -9.822 -23.920 -21.885 1.00 . C C . 742 SER N    1 1 
       11 41260 3 3 10 SER O    O  -6.143 -24.116 -21.841 1.00 . C C . 742 SER O    1 1 
       11 41261 3 3 10 SER OG   O  -9.470 -26.803 -21.763 1.00 . C C . 742 SER OG   1 1 
       11 41262 3 3 11 GLN C    C  -6.875 -20.028 -22.350 1.00 . C C . 743 GLN C    1 1 
       11 41263 3 3 11 GLN CA   C  -6.490 -21.458 -22.737 1.00 . C C . 743 GLN CA   1 1 
       11 41264 3 3 11 GLN CB   C  -6.247 -21.547 -24.269 1.00 . C C . 743 GLN CB   1 1 
       11 41265 3 3 11 GLN CD   C  -5.028 -20.474 -26.302 1.00 . C C . 743 GLN CD   1 1 
       11 41266 3 3 11 GLN CG   C  -5.081 -20.661 -24.782 1.00 . C C . 743 GLN CG   1 1 
       11 41267 3 3 11 GLN H    H  -8.473 -22.081 -22.280 1.00 . C C . 743 GLN H    1 1 
       11 41268 3 3 11 GLN HA   H  -5.576 -21.720 -22.218 1.00 . C C . 743 GLN HA   1 1 
       11 41269 3 3 11 GLN HB2  H  -6.029 -22.581 -24.524 1.00 . C C . 743 GLN HB2  1 1 
       11 41270 3 3 11 GLN HB3  H  -7.156 -21.254 -24.784 1.00 . C C . 743 GLN HB3  1 1 
       11 41271 3 3 11 GLN HE21 H  -7.015 -20.486 -26.436 1.00 . C C . 743 GLN HE21 1 1 
       11 41272 3 3 11 GLN HE22 H  -6.159 -20.287 -27.920 1.00 . C C . 743 GLN HE22 1 1 
       11 41273 3 3 11 GLN HG2  H  -5.173 -19.680 -24.339 1.00 . C C . 743 GLN HG2  1 1 
       11 41274 3 3 11 GLN HG3  H  -4.145 -21.103 -24.454 1.00 . C C . 743 GLN HG3  1 1 
       11 41275 3 3 11 GLN N    N  -7.549 -22.398 -22.308 1.00 . C C . 743 GLN N    1 1 
       11 41276 3 3 11 GLN NE2  N  -6.183 -20.411 -26.949 1.00 . C C . 743 GLN NE2  1 1 
       11 41277 3 3 11 GLN O    O  -6.106 -19.323 -21.683 1.00 . C C . 743 GLN O    1 1 
       11 41278 3 3 11 GLN OE1  O  -3.952 -20.330 -26.882 1.00 . C C . 743 GLN OE1  1 1 
       11 41279 3 3 12 ALA C    C  -8.762 -18.122 -20.940 1.00 . C C . 744 ALA C    1 1 
       11 41280 3 3 12 ALA CA   C  -8.672 -18.298 -22.457 1.00 . C C . 744 ALA CA   1 1 
       11 41281 3 3 12 ALA CB   C -10.064 -18.143 -23.094 1.00 . C C . 744 ALA CB   1 1 
       11 41282 3 3 12 ALA H    H  -8.583 -20.209 -23.389 1.00 . C C . 744 ALA H    1 1 
       11 41283 3 3 12 ALA HA   H  -8.024 -17.528 -22.866 1.00 . C C . 744 ALA HA   1 1 
       11 41284 3 3 12 ALA HB1  H -10.457 -17.154 -22.886 1.00 . C C . 744 ALA HB1  1 1 
       11 41285 3 3 12 ALA HB2  H -10.737 -18.886 -22.685 1.00 . C C . 744 ALA HB2  1 1 
       11 41286 3 3 12 ALA HB3  H  -9.991 -18.282 -24.164 1.00 . C C . 744 ALA HB3  1 1 
       11 41287 3 3 12 ALA N    N  -8.080 -19.612 -22.799 1.00 . C C . 744 ALA N    1 1 
       11 41288 3 3 12 ALA O    O  -8.586 -17.025 -20.425 1.00 . C C . 744 ALA O    1 1 
       11 41289 3 3 13 ASP C    C  -7.760 -18.892 -18.158 1.00 . C C . 745 ASP C    1 1 
       11 41290 3 3 13 ASP CA   C  -9.084 -19.353 -18.799 1.00 . C C . 745 ASP CA   1 1 
       11 41291 3 3 13 ASP CB   C  -9.378 -20.826 -18.380 1.00 . C C . 745 ASP CB   1 1 
       11 41292 3 3 13 ASP CG   C -10.599 -21.448 -19.088 1.00 . C C . 745 ASP CG   1 1 
       11 41293 3 3 13 ASP H    H  -9.171 -20.061 -20.783 1.00 . C C . 745 ASP H    1 1 
       11 41294 3 3 13 ASP HA   H  -9.895 -18.716 -18.460 1.00 . C C . 745 ASP HA   1 1 
       11 41295 3 3 13 ASP HB2  H  -8.511 -21.443 -18.606 1.00 . C C . 745 ASP HB2  1 1 
       11 41296 3 3 13 ASP HB3  H  -9.545 -20.852 -17.308 1.00 . C C . 745 ASP HB3  1 1 
       11 41297 3 3 13 ASP N    N  -9.011 -19.250 -20.263 1.00 . C C . 745 ASP N    1 1 
       11 41298 3 3 13 ASP O    O  -7.755 -18.030 -17.280 1.00 . C C . 745 ASP O    1 1 
       11 41299 3 3 13 ASP OD1  O -10.548 -21.613 -20.318 1.00 . C C . 745 ASP OD1  1 1 
       11 41300 3 3 13 ASP OD2  O -11.592 -21.814 -18.426 1.00 . C C . 745 ASP OD2  1 1 
       11 41301 3 3 14 GLN C    C  -4.872 -17.813 -18.100 1.00 . C C . 746 GLN C    1 1 
       11 41302 3 3 14 GLN CA   C  -5.294 -19.286 -18.086 1.00 . C C . 746 GLN CA   1 1 
       11 41303 3 3 14 GLN CB   C  -4.246 -20.124 -18.884 1.00 . C C . 746 GLN CB   1 1 
       11 41304 3 3 14 GLN CD   C  -5.070 -22.377 -17.979 1.00 . C C . 746 GLN CD   1 1 
       11 41305 3 3 14 GLN CG   C  -4.685 -21.558 -19.214 1.00 . C C . 746 GLN CG   1 1 
       11 41306 3 3 14 GLN H    H  -6.735 -19.986 -19.483 1.00 . C C . 746 GLN H    1 1 
       11 41307 3 3 14 GLN HA   H  -5.325 -19.643 -17.060 1.00 . C C . 746 GLN HA   1 1 
       11 41308 3 3 14 GLN HB2  H  -4.033 -19.619 -19.823 1.00 . C C . 746 GLN HB2  1 1 
       11 41309 3 3 14 GLN HB3  H  -3.325 -20.176 -18.311 1.00 . C C . 746 GLN HB3  1 1 
       11 41310 3 3 14 GLN HE21 H  -3.187 -22.951 -17.723 1.00 . C C . 746 GLN HE21 1 1 
       11 41311 3 3 14 GLN HE22 H  -4.318 -23.542 -16.557 1.00 . C C . 746 GLN HE22 1 1 
       11 41312 3 3 14 GLN HG2  H  -5.543 -21.502 -19.874 1.00 . C C . 746 GLN HG2  1 1 
       11 41313 3 3 14 GLN HG3  H  -3.876 -22.061 -19.735 1.00 . C C . 746 GLN HG3  1 1 
       11 41314 3 3 14 GLN N    N  -6.644 -19.449 -18.674 1.00 . C C . 746 GLN N    1 1 
       11 41315 3 3 14 GLN NE2  N  -4.096 -23.025 -17.360 1.00 . C C . 746 GLN NE2  1 1 
       11 41316 3 3 14 GLN O    O  -4.635 -17.209 -17.053 1.00 . C C . 746 GLN O    1 1 
       11 41317 3 3 14 GLN OE1  O  -6.235 -22.409 -17.579 1.00 . C C . 746 GLN OE1  1 1 
       11 41318 3 3 15 LYS C    C  -5.308 -14.839 -18.892 1.00 . C C . 747 LYS C    1 1 
       11 41319 3 3 15 LYS CA   C  -4.397 -15.874 -19.577 1.00 . C C . 747 LYS CA   1 1 
       11 41320 3 3 15 LYS CB   C  -4.320 -15.633 -21.103 1.00 . C C . 747 LYS CB   1 1 
       11 41321 3 3 15 LYS CD   C  -5.409 -16.029 -23.408 1.00 . C C . 747 LYS CD   1 1 
       11 41322 3 3 15 LYS CE   C  -4.409 -17.102 -23.873 1.00 . C C . 747 LYS CE   1 1 
       11 41323 3 3 15 LYS CG   C  -5.601 -16.009 -21.877 1.00 . C C . 747 LYS CG   1 1 
       11 41324 3 3 15 LYS H    H  -5.145 -17.790 -20.079 1.00 . C C . 747 LYS H    1 1 
       11 41325 3 3 15 LYS HA   H  -3.395 -15.781 -19.164 1.00 . C C . 747 LYS HA   1 1 
       11 41326 3 3 15 LYS HB2  H  -4.115 -14.584 -21.277 1.00 . C C . 747 LYS HB2  1 1 
       11 41327 3 3 15 LYS HB3  H  -3.500 -16.215 -21.499 1.00 . C C . 747 LYS HB3  1 1 
       11 41328 3 3 15 LYS HD2  H  -6.365 -16.228 -23.873 1.00 . C C . 747 LYS HD2  1 1 
       11 41329 3 3 15 LYS HD3  H  -5.055 -15.055 -23.733 1.00 . C C . 747 LYS HD3  1 1 
       11 41330 3 3 15 LYS HE2  H  -3.423 -16.847 -23.506 1.00 . C C . 747 LYS HE2  1 1 
       11 41331 3 3 15 LYS HE3  H  -4.703 -18.065 -23.467 1.00 . C C . 747 LYS HE3  1 1 
       11 41332 3 3 15 LYS HG2  H  -5.922 -17.000 -21.552 1.00 . C C . 747 LYS HG2  1 1 
       11 41333 3 3 15 LYS HG3  H  -6.378 -15.293 -21.626 1.00 . C C . 747 LYS HG3  1 1 
       11 41334 3 3 15 LYS HZ1  H  -4.079 -16.289 -25.775 1.00 . C C . 747 LYS HZ1  1 1 
       11 41335 3 3 15 LYS HZ2  H  -5.285 -17.472 -25.741 1.00 . C C . 747 LYS HZ2  1 1 
       11 41336 3 3 15 LYS HZ3  H  -3.660 -17.916 -25.646 1.00 . C C . 747 LYS HZ3  1 1 
       11 41337 3 3 15 LYS N    N  -4.846 -17.251 -19.319 1.00 . C C . 747 LYS N    1 1 
       11 41338 3 3 15 LYS NZ   N  -4.356 -17.202 -25.359 1.00 . C C . 747 LYS NZ   1 1 
       11 41339 3 3 15 LYS O    O  -4.819 -13.846 -18.350 1.00 . C C . 747 LYS O    1 1 
       11 41340 3 3 16 GLU C    C  -7.309 -14.218 -16.715 1.00 . C C . 748 GLU C    1 1 
       11 41341 3 3 16 GLU CA   C  -7.637 -14.292 -18.200 1.00 . C C . 748 GLU CA   1 1 
       11 41342 3 3 16 GLU CB   C  -9.068 -14.880 -18.354 1.00 . C C . 748 GLU CB   1 1 
       11 41343 3 3 16 GLU CD   C -11.521 -14.887 -17.577 1.00 . C C . 748 GLU CD   1 1 
       11 41344 3 3 16 GLU CG   C -10.133 -14.255 -17.421 1.00 . C C . 748 GLU CG   1 1 
       11 41345 3 3 16 GLU H    H  -6.936 -15.859 -19.461 1.00 . C C . 748 GLU H    1 1 
       11 41346 3 3 16 GLU HA   H  -7.615 -13.286 -18.620 1.00 . C C . 748 GLU HA   1 1 
       11 41347 3 3 16 GLU HB2  H  -9.392 -14.742 -19.378 1.00 . C C . 748 GLU HB2  1 1 
       11 41348 3 3 16 GLU HB3  H  -9.027 -15.949 -18.151 1.00 . C C . 748 GLU HB3  1 1 
       11 41349 3 3 16 GLU HG2  H  -9.809 -14.380 -16.387 1.00 . C C . 748 GLU HG2  1 1 
       11 41350 3 3 16 GLU HG3  H -10.197 -13.195 -17.633 1.00 . C C . 748 GLU HG3  1 1 
       11 41351 3 3 16 GLU N    N  -6.632 -15.102 -18.922 1.00 . C C . 748 GLU N    1 1 
       11 41352 3 3 16 GLU O    O  -7.306 -13.138 -16.140 1.00 . C C . 748 GLU O    1 1 
       11 41353 3 3 16 GLU OE1  O -12.392 -14.283 -18.237 1.00 . C C . 748 GLU OE1  1 1 
       11 41354 3 3 16 GLU OE2  O -11.746 -15.990 -17.038 1.00 . C C . 748 GLU OE2  1 1 
       11 41355 3 3 17 GLU C    C  -5.405 -14.963 -14.306 1.00 . C C . 749 GLU C    1 1 
       11 41356 3 3 17 GLU CA   C  -6.799 -15.488 -14.672 1.00 . C C . 749 GLU CA   1 1 
       11 41357 3 3 17 GLU CB   C  -7.025 -16.934 -14.181 1.00 . C C . 749 GLU CB   1 1 
       11 41358 3 3 17 GLU CD   C  -8.737 -18.794 -13.725 1.00 . C C . 749 GLU CD   1 1 
       11 41359 3 3 17 GLU CG   C  -8.500 -17.385 -14.278 1.00 . C C . 749 GLU CG   1 1 
       11 41360 3 3 17 GLU H    H  -7.026 -16.208 -16.650 1.00 . C C . 749 GLU H    1 1 
       11 41361 3 3 17 GLU HA   H  -7.535 -14.845 -14.181 1.00 . C C . 749 GLU HA   1 1 
       11 41362 3 3 17 GLU HB2  H  -6.416 -17.608 -14.778 1.00 . C C . 749 GLU HB2  1 1 
       11 41363 3 3 17 GLU HB3  H  -6.713 -17.009 -13.144 1.00 . C C . 749 GLU HB3  1 1 
       11 41364 3 3 17 GLU HG2  H  -9.119 -16.684 -13.723 1.00 . C C . 749 GLU HG2  1 1 
       11 41365 3 3 17 GLU HG3  H  -8.802 -17.357 -15.321 1.00 . C C . 749 GLU HG3  1 1 
       11 41366 3 3 17 GLU N    N  -7.049 -15.387 -16.109 1.00 . C C . 749 GLU N    1 1 
       11 41367 3 3 17 GLU O    O  -5.184 -14.579 -13.154 1.00 . C C . 749 GLU O    1 1 
       11 41368 3 3 17 GLU OE1  O  -8.756 -18.947 -12.485 1.00 . C C . 749 GLU OE1  1 1 
       11 41369 3 3 17 GLU OE2  O  -8.909 -19.748 -14.516 1.00 . C C . 749 GLU OE2  1 1 
       11 41370 3 3 18 GLU C    C  -3.512 -12.705 -14.989 1.00 . C C . 750 GLU C    1 1 
       11 41371 3 3 18 GLU CA   C  -3.207 -14.191 -15.143 1.00 . C C . 750 GLU CA   1 1 
       11 41372 3 3 18 GLU CB   C  -2.243 -14.389 -16.346 1.00 . C C . 750 GLU CB   1 1 
       11 41373 3 3 18 GLU CD   C  -1.059 -16.426 -15.306 1.00 . C C . 750 GLU CD   1 1 
       11 41374 3 3 18 GLU CG   C  -1.751 -15.823 -16.551 1.00 . C C . 750 GLU CG   1 1 
       11 41375 3 3 18 GLU H    H  -4.657 -15.405 -16.131 1.00 . C C . 750 GLU H    1 1 
       11 41376 3 3 18 GLU HA   H  -2.722 -14.556 -14.239 1.00 . C C . 750 GLU HA   1 1 
       11 41377 3 3 18 GLU HB2  H  -2.748 -14.075 -17.257 1.00 . C C . 750 GLU HB2  1 1 
       11 41378 3 3 18 GLU HB3  H  -1.375 -13.754 -16.206 1.00 . C C . 750 GLU HB3  1 1 
       11 41379 3 3 18 GLU HG2  H  -2.601 -16.433 -16.819 1.00 . C C . 750 GLU HG2  1 1 
       11 41380 3 3 18 GLU HG3  H  -1.050 -15.826 -17.380 1.00 . C C . 750 GLU HG3  1 1 
       11 41381 3 3 18 GLU N    N  -4.479 -14.924 -15.295 1.00 . C C . 750 GLU N    1 1 
       11 41382 3 3 18 GLU O    O  -3.026 -12.065 -14.067 1.00 . C C . 750 GLU O    1 1 
       11 41383 3 3 18 GLU OE1  O   0.111 -16.076 -15.034 1.00 . C C . 750 GLU OE1  1 1 
       11 41384 3 3 18 GLU OE2  O  -1.676 -17.264 -14.605 1.00 . C C . 750 GLU OE2  1 1 
       11 41385 3 3 19 LEU C    C  -5.633 -10.445 -14.672 1.00 . C C . 751 LEU C    1 1 
       11 41386 3 3 19 LEU CA   C  -4.777 -10.772 -15.903 1.00 . C C . 751 LEU CA   1 1 
       11 41387 3 3 19 LEU CB   C  -5.551 -10.413 -17.204 1.00 . C C . 751 LEU CB   1 1 
       11 41388 3 3 19 LEU CD1  C  -5.560 -10.096 -19.758 1.00 . C C . 751 LEU CD1  1 1 
       11 41389 3 3 19 LEU CD2  C  -3.345 -10.121 -18.484 1.00 . C C . 751 LEU CD2  1 1 
       11 41390 3 3 19 LEU CG   C  -4.788 -10.660 -18.546 1.00 . C C . 751 LEU CG   1 1 
       11 41391 3 3 19 LEU H    H  -4.697 -12.778 -16.610 1.00 . C C . 751 LEU H    1 1 
       11 41392 3 3 19 LEU HA   H  -3.873 -10.169 -15.864 1.00 . C C . 751 LEU HA   1 1 
       11 41393 3 3 19 LEU HB2  H  -6.470 -10.998 -17.227 1.00 . C C . 751 LEU HB2  1 1 
       11 41394 3 3 19 LEU HB3  H  -5.824  -9.364 -17.159 1.00 . C C . 751 LEU HB3  1 1 
       11 41395 3 3 19 LEU HD11 H  -5.015 -10.311 -20.669 1.00 . C C . 751 LEU HD11 1 1 
       11 41396 3 3 19 LEU HD12 H  -5.676  -9.024 -19.657 1.00 . C C . 751 LEU HD12 1 1 
       11 41397 3 3 19 LEU HD13 H  -6.537 -10.556 -19.810 1.00 . C C . 751 LEU HD13 1 1 
       11 41398 3 3 19 LEU HD21 H  -2.787 -10.683 -17.742 1.00 . C C . 751 LEU HD21 1 1 
       11 41399 3 3 19 LEU HD22 H  -3.347  -9.074 -18.222 1.00 . C C . 751 LEU HD22 1 1 
       11 41400 3 3 19 LEU HD23 H  -2.872 -10.249 -19.447 1.00 . C C . 751 LEU HD23 1 1 
       11 41401 3 3 19 LEU HG   H  -4.718 -11.730 -18.698 1.00 . C C . 751 LEU HG   1 1 
       11 41402 3 3 19 LEU N    N  -4.355 -12.185 -15.902 1.00 . C C . 751 LEU N    1 1 
       11 41403 3 3 19 LEU O    O  -5.556  -9.352 -14.142 1.00 . C C . 751 LEU O    1 1 
       11 41404 3 3 20 LEU C    C  -6.442 -11.220 -11.788 1.00 . C C . 752 LEU C    1 1 
       11 41405 3 3 20 LEU CA   C  -7.313 -11.271 -13.053 1.00 . C C . 752 LEU CA   1 1 
       11 41406 3 3 20 LEU CB   C  -8.365 -12.433 -13.012 1.00 . C C . 752 LEU CB   1 1 
       11 41407 3 3 20 LEU CD1  C  -9.448 -12.207 -10.649 1.00 . C C . 752 LEU CD1  1 1 
       11 41408 3 3 20 LEU CD2  C -10.410 -10.896 -12.627 1.00 . C C . 752 LEU CD2  1 1 
       11 41409 3 3 20 LEU CG   C  -9.687 -12.200 -12.181 1.00 . C C . 752 LEU CG   1 1 
       11 41410 3 3 20 LEU H    H  -6.403 -12.285 -14.673 1.00 . C C . 752 LEU H    1 1 
       11 41411 3 3 20 LEU HA   H  -7.839 -10.322 -13.157 1.00 . C C . 752 LEU HA   1 1 
       11 41412 3 3 20 LEU HB2  H  -8.657 -12.645 -14.038 1.00 . C C . 752 LEU HB2  1 1 
       11 41413 3 3 20 LEU HB3  H  -7.874 -13.324 -12.627 1.00 . C C . 752 LEU HB3  1 1 
       11 41414 3 3 20 LEU HD11 H -10.392 -12.121 -10.127 1.00 . C C . 752 LEU HD11 1 1 
       11 41415 3 3 20 LEU HD12 H  -8.812 -11.375 -10.368 1.00 . C C . 752 LEU HD12 1 1 
       11 41416 3 3 20 LEU HD13 H  -8.964 -13.132 -10.359 1.00 . C C . 752 LEU HD13 1 1 
       11 41417 3 3 20 LEU HD21 H -11.331 -10.779 -12.068 1.00 . C C . 752 LEU HD21 1 1 
       11 41418 3 3 20 LEU HD22 H -10.646 -10.951 -13.681 1.00 . C C . 752 LEU HD22 1 1 
       11 41419 3 3 20 LEU HD23 H  -9.773 -10.038 -12.447 1.00 . C C . 752 LEU HD23 1 1 
       11 41420 3 3 20 LEU HG   H -10.364 -13.023 -12.388 1.00 . C C . 752 LEU HG   1 1 
       11 41421 3 3 20 LEU N    N  -6.428 -11.423 -14.218 1.00 . C C . 752 LEU N    1 1 
       11 41422 3 3 20 LEU O    O  -6.729 -10.466 -10.860 1.00 . C C . 752 LEU O    1 1 
       11 41423 3 3 21 LEU C    C  -3.593 -10.683 -10.686 1.00 . C C . 753 LEU C    1 1 
       11 41424 3 3 21 LEU CA   C  -4.347 -12.027 -10.723 1.00 . C C . 753 LEU CA   1 1 
       11 41425 3 3 21 LEU CB   C  -3.344 -13.217 -10.906 1.00 . C C . 753 LEU CB   1 1 
       11 41426 3 3 21 LEU CD1  C  -2.070 -15.200  -9.964 1.00 . C C . 753 LEU CD1  1 1 
       11 41427 3 3 21 LEU CD2  C  -3.002 -13.446  -8.356 1.00 . C C . 753 LEU CD2  1 1 
       11 41428 3 3 21 LEU CG   C  -3.205 -14.200  -9.699 1.00 . C C . 753 LEU CG   1 1 
       11 41429 3 3 21 LEU H    H  -5.226 -12.622 -12.558 1.00 . C C . 753 LEU H    1 1 
       11 41430 3 3 21 LEU HA   H  -4.881 -12.151  -9.781 1.00 . C C . 753 LEU HA   1 1 
       11 41431 3 3 21 LEU HB2  H  -3.661 -13.798 -11.769 1.00 . C C . 753 LEU HB2  1 1 
       11 41432 3 3 21 LEU HB3  H  -2.355 -12.821 -11.134 1.00 . C C . 753 LEU HB3  1 1 
       11 41433 3 3 21 LEU HD11 H  -1.998 -15.895  -9.138 1.00 . C C . 753 LEU HD11 1 1 
       11 41434 3 3 21 LEU HD12 H  -1.130 -14.664 -10.062 1.00 . C C . 753 LEU HD12 1 1 
       11 41435 3 3 21 LEU HD13 H  -2.270 -15.746 -10.875 1.00 . C C . 753 LEU HD13 1 1 
       11 41436 3 3 21 LEU HD21 H  -2.134 -12.800  -8.424 1.00 . C C . 753 LEU HD21 1 1 
       11 41437 3 3 21 LEU HD22 H  -2.862 -14.154  -7.552 1.00 . C C . 753 LEU HD22 1 1 
       11 41438 3 3 21 LEU HD23 H  -3.876 -12.842  -8.143 1.00 . C C . 753 LEU HD23 1 1 
       11 41439 3 3 21 LEU HG   H  -4.124 -14.777  -9.614 1.00 . C C . 753 LEU HG   1 1 
       11 41440 3 3 21 LEU N    N  -5.353 -12.014 -11.797 1.00 . C C . 753 LEU N    1 1 
       11 41441 3 3 21 LEU O    O  -3.470 -10.080  -9.621 1.00 . C C . 753 LEU O    1 1 
       11 41442 3 3 22 PHE C    C  -3.320  -7.794 -11.531 1.00 . C C . 754 PHE C    1 1 
       11 41443 3 3 22 PHE CA   C  -2.415  -8.923 -12.029 1.00 . C C . 754 PHE CA   1 1 
       11 41444 3 3 22 PHE CB   C  -2.017  -8.639 -13.513 1.00 . C C . 754 PHE CB   1 1 
       11 41445 3 3 22 PHE CD1  C   0.346  -9.584 -13.383 1.00 . C C . 754 PHE CD1  1 1 
       11 41446 3 3 22 PHE CD2  C  -0.996 -10.186 -15.266 1.00 . C C . 754 PHE CD2  1 1 
       11 41447 3 3 22 PHE CE1  C   1.390 -10.339 -13.892 1.00 . C C . 754 PHE CE1  1 1 
       11 41448 3 3 22 PHE CE2  C   0.048 -10.941 -15.767 1.00 . C C . 754 PHE CE2  1 1 
       11 41449 3 3 22 PHE CG   C  -0.871  -9.495 -14.060 1.00 . C C . 754 PHE CG   1 1 
       11 41450 3 3 22 PHE CZ   C   1.237 -11.016 -15.077 1.00 . C C . 754 PHE CZ   1 1 
       11 41451 3 3 22 PHE H    H  -3.212 -10.787 -12.658 1.00 . C C . 754 PHE H    1 1 
       11 41452 3 3 22 PHE HA   H  -1.518  -8.955 -11.418 1.00 . C C . 754 PHE HA   1 1 
       11 41453 3 3 22 PHE HB2  H  -2.886  -8.796 -14.140 1.00 . C C . 754 PHE HB2  1 1 
       11 41454 3 3 22 PHE HB3  H  -1.713  -7.598 -13.610 1.00 . C C . 754 PHE HB3  1 1 
       11 41455 3 3 22 PHE HD1  H   0.476  -9.059 -12.443 1.00 . C C . 754 PHE HD1  1 1 
       11 41456 3 3 22 PHE HD2  H  -1.929 -10.135 -15.814 1.00 . C C . 754 PHE HD2  1 1 
       11 41457 3 3 22 PHE HE1  H   2.328 -10.398 -13.355 1.00 . C C . 754 PHE HE1  1 1 
       11 41458 3 3 22 PHE HE2  H  -0.070 -11.477 -16.699 1.00 . C C . 754 PHE HE2  1 1 
       11 41459 3 3 22 PHE HZ   H   2.056 -11.606 -15.475 1.00 . C C . 754 PHE HZ   1 1 
       11 41460 3 3 22 PHE N    N  -3.101 -10.229 -11.872 1.00 . C C . 754 PHE N    1 1 
       11 41461 3 3 22 PHE O    O  -2.874  -6.850 -10.860 1.00 . C C . 754 PHE O    1 1 
       11 41462 3 3 23 TRP C    C  -5.832  -7.091  -9.913 1.00 . C C . 755 TRP C    1 1 
       11 41463 3 3 23 TRP CA   C  -5.648  -7.020 -11.428 1.00 . C C . 755 TRP CA   1 1 
       11 41464 3 3 23 TRP CB   C  -6.997  -7.265 -12.166 1.00 . C C . 755 TRP CB   1 1 
       11 41465 3 3 23 TRP CD1  C  -9.418  -6.540 -11.669 1.00 . C C . 755 TRP CD1  1 1 
       11 41466 3 3 23 TRP CD2  C  -7.942  -4.839 -11.605 1.00 . C C . 755 TRP CD2  1 1 
       11 41467 3 3 23 TRP CE2  C  -9.214  -4.347 -11.292 1.00 . C C . 755 TRP CE2  1 1 
       11 41468 3 3 23 TRP CE3  C  -6.860  -3.934 -11.634 1.00 . C C . 755 TRP CE3  1 1 
       11 41469 3 3 23 TRP CG   C  -8.088  -6.265 -11.831 1.00 . C C . 755 TRP CG   1 1 
       11 41470 3 3 23 TRP CH2  C  -8.365  -2.154 -11.027 1.00 . C C . 755 TRP CH2  1 1 
       11 41471 3 3 23 TRP CZ2  C  -9.436  -3.009 -10.998 1.00 . C C . 755 TRP CZ2  1 1 
       11 41472 3 3 23 TRP CZ3  C  -7.082  -2.609 -11.339 1.00 . C C . 755 TRP CZ3  1 1 
       11 41473 3 3 23 TRP H    H  -4.873  -8.716 -12.391 1.00 . C C . 755 TRP H    1 1 
       11 41474 3 3 23 TRP HA   H  -5.298  -6.016 -11.685 1.00 . C C . 755 TRP HA   1 1 
       11 41475 3 3 23 TRP HB2  H  -6.830  -7.215 -13.234 1.00 . C C . 755 TRP HB2  1 1 
       11 41476 3 3 23 TRP HB3  H  -7.361  -8.258 -11.922 1.00 . C C . 755 TRP HB3  1 1 
       11 41477 3 3 23 TRP HD1  H  -9.855  -7.524 -11.777 1.00 . C C . 755 TRP HD1  1 1 
       11 41478 3 3 23 TRP HE1  H -11.062  -5.341 -11.158 1.00 . C C . 755 TRP HE1  1 1 
       11 41479 3 3 23 TRP HE3  H  -5.860  -4.270 -11.877 1.00 . C C . 755 TRP HE3  1 1 
       11 41480 3 3 23 TRP HH2  H  -8.504  -1.106 -10.802 1.00 . C C . 755 TRP HH2  1 1 
       11 41481 3 3 23 TRP HZ2  H -10.421  -2.645 -10.748 1.00 . C C . 755 TRP HZ2  1 1 
       11 41482 3 3 23 TRP HZ3  H  -6.257  -1.904 -11.360 1.00 . C C . 755 TRP HZ3  1 1 
       11 41483 3 3 23 TRP N    N  -4.615  -7.946 -11.851 1.00 . C C . 755 TRP N    1 1 
       11 41484 3 3 23 TRP NE1  N -10.096  -5.398 -11.338 1.00 . C C . 755 TRP NE1  1 1 
       11 41485 3 3 23 TRP O    O  -5.961  -6.070  -9.302 1.00 . C C . 755 TRP O    1 1 
       11 41486 3 3 24 THR C    C  -4.764  -7.783  -7.111 1.00 . C C . 756 THR C    1 1 
       11 41487 3 3 24 THR CA   C  -5.948  -8.445  -7.845 1.00 . C C . 756 THR CA   1 1 
       11 41488 3 3 24 THR CB   C  -6.074  -9.945  -7.414 1.00 . C C . 756 THR CB   1 1 
       11 41489 3 3 24 THR CG2  C  -6.338 -10.095  -5.899 1.00 . C C . 756 THR CG2  1 1 
       11 41490 3 3 24 THR H    H  -5.661  -9.099  -9.855 1.00 . C C . 756 THR H    1 1 
       11 41491 3 3 24 THR HA   H  -6.865  -7.932  -7.560 1.00 . C C . 756 THR HA   1 1 
       11 41492 3 3 24 THR HB   H  -5.148 -10.461  -7.663 1.00 . C C . 756 THR HB   1 1 
       11 41493 3 3 24 THR HG1  H  -7.351 -10.039  -8.917 1.00 . C C . 756 THR HG1  1 1 
       11 41494 3 3 24 THR HG21 H  -7.244  -9.554  -5.623 1.00 . C C . 756 THR HG21 1 1 
       11 41495 3 3 24 THR HG22 H  -5.499  -9.700  -5.336 1.00 . C C . 756 THR HG22 1 1 
       11 41496 3 3 24 THR HG23 H  -6.461 -11.141  -5.657 1.00 . C C . 756 THR HG23 1 1 
       11 41497 3 3 24 THR N    N  -5.800  -8.296  -9.310 1.00 . C C . 756 THR N    1 1 
       11 41498 3 3 24 THR O    O  -4.940  -7.193  -6.046 1.00 . C C . 756 THR O    1 1 
       11 41499 3 3 24 THR OG1  O  -7.148 -10.562  -8.138 1.00 . C C . 756 THR OG1  1 1 
       11 41500 3 3 25 TYR C    C  -2.569  -5.679  -7.175 1.00 . C C . 757 TYR C    1 1 
       11 41501 3 3 25 TYR CA   C  -2.361  -7.200  -7.204 1.00 . C C . 757 TYR CA   1 1 
       11 41502 3 3 25 TYR CB   C  -1.124  -7.570  -8.062 1.00 . C C . 757 TYR CB   1 1 
       11 41503 3 3 25 TYR CD1  C  -0.379  -9.571  -6.666 1.00 . C C . 757 TYR CD1  1 1 
       11 41504 3 3 25 TYR CD2  C  -0.519  -9.862  -9.034 1.00 . C C . 757 TYR CD2  1 1 
       11 41505 3 3 25 TYR CE1  C   0.067 -10.868  -6.540 1.00 . C C . 757 TYR CE1  1 1 
       11 41506 3 3 25 TYR CE2  C  -0.085 -11.160  -8.904 1.00 . C C . 757 TYR CE2  1 1 
       11 41507 3 3 25 TYR CG   C  -0.681  -9.033  -7.921 1.00 . C C . 757 TYR CG   1 1 
       11 41508 3 3 25 TYR CZ   C   0.210 -11.654  -7.657 1.00 . C C . 757 TYR CZ   1 1 
       11 41509 3 3 25 TYR H    H  -3.495  -8.391  -8.541 1.00 . C C . 757 TYR H    1 1 
       11 41510 3 3 25 TYR HA   H  -2.197  -7.548  -6.188 1.00 . C C . 757 TYR HA   1 1 
       11 41511 3 3 25 TYR HB2  H  -1.350  -7.381  -9.106 1.00 . C C . 757 TYR HB2  1 1 
       11 41512 3 3 25 TYR HB3  H  -0.280  -6.949  -7.773 1.00 . C C . 757 TYR HB3  1 1 
       11 41513 3 3 25 TYR HD1  H  -0.495  -8.957  -5.781 1.00 . C C . 757 TYR HD1  1 1 
       11 41514 3 3 25 TYR HD2  H  -0.755  -9.482 -10.015 1.00 . C C . 757 TYR HD2  1 1 
       11 41515 3 3 25 TYR HE1  H   0.296 -11.268  -5.560 1.00 . C C . 757 TYR HE1  1 1 
       11 41516 3 3 25 TYR HE2  H   0.030 -11.782  -9.783 1.00 . C C . 757 TYR HE2  1 1 
       11 41517 3 3 25 TYR HH   H   1.271 -13.133  -8.261 1.00 . C C . 757 TYR HH   1 1 
       11 41518 3 3 25 TYR N    N  -3.566  -7.866  -7.719 1.00 . C C . 757 TYR N    1 1 
       11 41519 3 3 25 TYR O    O  -2.594  -5.075  -6.089 1.00 . C C . 757 TYR O    1 1 
       11 41520 3 3 25 TYR OH   O   0.671 -12.937  -7.534 1.00 . C C . 757 TYR OH   1 1 
       11 41521 3 3 26 ILE C    C  -4.180  -3.109  -7.763 1.00 . C C . 758 ILE C    1 1 
       11 41522 3 3 26 ILE CA   C  -2.945  -3.627  -8.532 1.00 . C C . 758 ILE CA   1 1 
       11 41523 3 3 26 ILE CB   C  -3.048  -3.199 -10.048 1.00 . C C . 758 ILE CB   1 1 
       11 41524 3 3 26 ILE CD1  C  -1.830  -3.307 -12.325 1.00 . C C . 758 ILE CD1  1 1 
       11 41525 3 3 26 ILE CG1  C  -1.819  -3.702 -10.856 1.00 . C C . 758 ILE CG1  1 1 
       11 41526 3 3 26 ILE CG2  C  -3.179  -1.661 -10.189 1.00 . C C . 758 ILE CG2  1 1 
       11 41527 3 3 26 ILE H    H  -2.871  -5.658  -9.169 1.00 . C C . 758 ILE H    1 1 
       11 41528 3 3 26 ILE HA   H  -2.058  -3.163  -8.114 1.00 . C C . 758 ILE HA   1 1 
       11 41529 3 3 26 ILE HB   H  -3.949  -3.647 -10.465 1.00 . C C . 758 ILE HB   1 1 
       11 41530 3 3 26 ILE HD11 H  -0.925  -3.666 -12.790 1.00 . C C . 758 ILE HD11 1 1 
       11 41531 3 3 26 ILE HD12 H  -1.880  -2.229 -12.412 1.00 . C C . 758 ILE HD12 1 1 
       11 41532 3 3 26 ILE HD13 H  -2.687  -3.752 -12.811 1.00 . C C . 758 ILE HD13 1 1 
       11 41533 3 3 26 ILE HG12 H  -0.911  -3.300 -10.422 1.00 . C C . 758 ILE HG12 1 1 
       11 41534 3 3 26 ILE HG13 H  -1.780  -4.781 -10.812 1.00 . C C . 758 ILE HG13 1 1 
       11 41535 3 3 26 ILE HG21 H  -4.069  -1.321  -9.677 1.00 . C C . 758 ILE HG21 1 1 
       11 41536 3 3 26 ILE HG22 H  -3.249  -1.392 -11.236 1.00 . C C . 758 ILE HG22 1 1 
       11 41537 3 3 26 ILE HG23 H  -2.308  -1.182  -9.749 1.00 . C C . 758 ILE HG23 1 1 
       11 41538 3 3 26 ILE N    N  -2.792  -5.089  -8.373 1.00 . C C . 758 ILE N    1 1 
       11 41539 3 3 26 ILE O    O  -4.133  -2.039  -7.149 1.00 . C C . 758 ILE O    1 1 
       11 41540 3 3 27 GLN C    C  -6.397  -3.442  -5.652 1.00 . C C . 759 GLN C    1 1 
       11 41541 3 3 27 GLN CA   C  -6.538  -3.523  -7.164 1.00 . C C . 759 GLN CA   1 1 
       11 41542 3 3 27 GLN CB   C  -7.666  -4.518  -7.539 1.00 . C C . 759 GLN CB   1 1 
       11 41543 3 3 27 GLN CD   C -10.193  -5.072  -7.538 1.00 . C C . 759 GLN CD   1 1 
       11 41544 3 3 27 GLN CG   C  -9.094  -4.035  -7.234 1.00 . C C . 759 GLN CG   1 1 
       11 41545 3 3 27 GLN H    H  -5.177  -4.786  -8.149 1.00 . C C . 759 GLN H    1 1 
       11 41546 3 3 27 GLN HA   H  -6.798  -2.547  -7.550 1.00 . C C . 759 GLN HA   1 1 
       11 41547 3 3 27 GLN HB2  H  -7.605  -4.719  -8.604 1.00 . C C . 759 GLN HB2  1 1 
       11 41548 3 3 27 GLN HB3  H  -7.500  -5.454  -7.010 1.00 . C C . 759 GLN HB3  1 1 
       11 41549 3 3 27 GLN HE21 H  -9.125  -5.913  -8.999 1.00 . C C . 759 GLN HE21 1 1 
       11 41550 3 3 27 GLN HE22 H -10.673  -6.606  -8.695 1.00 . C C . 759 GLN HE22 1 1 
       11 41551 3 3 27 GLN HG2  H  -9.151  -3.774  -6.186 1.00 . C C . 759 GLN HG2  1 1 
       11 41552 3 3 27 GLN HG3  H  -9.286  -3.150  -7.830 1.00 . C C . 759 GLN HG3  1 1 
       11 41553 3 3 27 GLN N    N  -5.258  -3.908  -7.762 1.00 . C C . 759 GLN N    1 1 
       11 41554 3 3 27 GLN NE2  N  -9.974  -5.952  -8.505 1.00 . C C . 759 GLN NE2  1 1 
       11 41555 3 3 27 GLN O    O  -6.631  -2.397  -5.061 1.00 . C C . 759 GLN O    1 1 
       11 41556 3 3 27 GLN OE1  O -11.239  -5.083  -6.897 1.00 . C C . 759 GLN OE1  1 1 
       11 41557 3 3 28 ALA C    C  -4.766  -3.859  -2.964 1.00 . C C . 760 ALA C    1 1 
       11 41558 3 3 28 ALA CA   C  -5.868  -4.709  -3.601 1.00 . C C . 760 ALA CA   1 1 
       11 41559 3 3 28 ALA CB   C  -5.705  -6.182  -3.245 1.00 . C C . 760 ALA CB   1 1 
       11 41560 3 3 28 ALA H    H  -5.584  -5.272  -5.623 1.00 . C C . 760 ALA H    1 1 
       11 41561 3 3 28 ALA HA   H  -6.825  -4.381  -3.197 1.00 . C C . 760 ALA HA   1 1 
       11 41562 3 3 28 ALA HB1  H  -5.730  -6.306  -2.174 1.00 . C C . 760 ALA HB1  1 1 
       11 41563 3 3 28 ALA HB2  H  -4.760  -6.551  -3.627 1.00 . C C . 760 ALA HB2  1 1 
       11 41564 3 3 28 ALA HB3  H  -6.510  -6.754  -3.688 1.00 . C C . 760 ALA HB3  1 1 
       11 41565 3 3 28 ALA N    N  -5.925  -4.546  -5.057 1.00 . C C . 760 ALA N    1 1 
       11 41566 3 3 28 ALA O    O  -4.884  -3.488  -1.787 1.00 . C C . 760 ALA O    1 1 
       11 41567 3 3 29 MET C    C  -3.336  -1.171  -3.294 1.00 . C C . 761 MET C    1 1 
       11 41568 3 3 29 MET CA   C  -2.693  -2.575  -3.257 1.00 . C C . 761 MET CA   1 1 
       11 41569 3 3 29 MET CB   C  -1.343  -2.661  -4.040 1.00 . C C . 761 MET CB   1 1 
       11 41570 3 3 29 MET CE   C   1.393  -1.804  -5.546 1.00 . C C . 761 MET CE   1 1 
       11 41571 3 3 29 MET CG   C  -1.369  -2.227  -5.507 1.00 . C C . 761 MET CG   1 1 
       11 41572 3 3 29 MET H    H  -3.558  -4.005  -4.594 1.00 . C C . 761 MET H    1 1 
       11 41573 3 3 29 MET HA   H  -2.484  -2.817  -2.210 1.00 . C C . 761 MET HA   1 1 
       11 41574 3 3 29 MET HB2  H  -0.609  -2.049  -3.530 1.00 . C C . 761 MET HB2  1 1 
       11 41575 3 3 29 MET HB3  H  -0.999  -3.689  -4.005 1.00 . C C . 761 MET HB3  1 1 
       11 41576 3 3 29 MET HE1  H   2.353  -2.036  -5.978 1.00 . C C . 761 MET HE1  1 1 
       11 41577 3 3 29 MET HE2  H   1.389  -2.084  -4.499 1.00 . C C . 761 MET HE2  1 1 
       11 41578 3 3 29 MET HE3  H   1.203  -0.746  -5.641 1.00 . C C . 761 MET HE3  1 1 
       11 41579 3 3 29 MET HG2  H  -2.223  -2.687  -5.989 1.00 . C C . 761 MET HG2  1 1 
       11 41580 3 3 29 MET HG3  H  -1.475  -1.151  -5.558 1.00 . C C . 761 MET HG3  1 1 
       11 41581 3 3 29 MET N    N  -3.687  -3.554  -3.724 1.00 . C C . 761 MET N    1 1 
       11 41582 3 3 29 MET O    O  -3.389  -0.509  -2.281 1.00 . C C . 761 MET O    1 1 
       11 41583 3 3 29 MET SD   S   0.119  -2.711  -6.414 1.00 . C C . 761 MET SD   1 1 
       11 41584 3 3 30 LEU C    C  -5.927   0.630  -3.711 1.00 . C C . 762 LEU C    1 1 
       11 41585 3 3 30 LEU CA   C  -4.638   0.523  -4.578 1.00 . C C . 762 LEU CA   1 1 
       11 41586 3 3 30 LEU CB   C  -4.942   0.795  -6.078 1.00 . C C . 762 LEU CB   1 1 
       11 41587 3 3 30 LEU CD1  C  -4.111   1.435  -8.433 1.00 . C C . 762 LEU CD1  1 1 
       11 41588 3 3 30 LEU CD2  C  -3.614   2.932  -6.438 1.00 . C C . 762 LEU CD2  1 1 
       11 41589 3 3 30 LEU CG   C  -3.814   1.479  -6.912 1.00 . C C . 762 LEU CG   1 1 
       11 41590 3 3 30 LEU H    H  -3.954  -1.406  -5.190 1.00 . C C . 762 LEU H    1 1 
       11 41591 3 3 30 LEU HA   H  -3.945   1.286  -4.226 1.00 . C C . 762 LEU HA   1 1 
       11 41592 3 3 30 LEU HB2  H  -5.175  -0.156  -6.541 1.00 . C C . 762 LEU HB2  1 1 
       11 41593 3 3 30 LEU HB3  H  -5.830   1.419  -6.147 1.00 . C C . 762 LEU HB3  1 1 
       11 41594 3 3 30 LEU HD11 H  -4.187   0.404  -8.755 1.00 . C C . 762 LEU HD11 1 1 
       11 41595 3 3 30 LEU HD12 H  -3.307   1.913  -8.978 1.00 . C C . 762 LEU HD12 1 1 
       11 41596 3 3 30 LEU HD13 H  -5.044   1.947  -8.647 1.00 . C C . 762 LEU HD13 1 1 
       11 41597 3 3 30 LEU HD21 H  -3.323   2.936  -5.397 1.00 . C C . 762 LEU HD21 1 1 
       11 41598 3 3 30 LEU HD22 H  -4.537   3.488  -6.554 1.00 . C C . 762 LEU HD22 1 1 
       11 41599 3 3 30 LEU HD23 H  -2.837   3.406  -7.025 1.00 . C C . 762 LEU HD23 1 1 
       11 41600 3 3 30 LEU HG   H  -2.881   0.950  -6.751 1.00 . C C . 762 LEU HG   1 1 
       11 41601 3 3 30 LEU N    N  -3.950  -0.786  -4.426 1.00 . C C . 762 LEU N    1 1 
       11 41602 3 3 30 LEU O    O  -6.498   1.712  -3.581 1.00 . C C . 762 LEU O    1 1 
       11 41603 3 3 31 THR C    C  -7.105  -0.035  -0.839 1.00 . C C . 763 THR C    1 1 
       11 41604 3 3 31 THR CA   C  -7.533  -0.563  -2.219 1.00 . C C . 763 THR CA   1 1 
       11 41605 3 3 31 THR CB   C  -8.112  -2.029  -2.146 1.00 . C C . 763 THR CB   1 1 
       11 41606 3 3 31 THR CG2  C  -9.106  -2.294  -0.997 1.00 . C C . 763 THR CG2  1 1 
       11 41607 3 3 31 THR H    H  -5.969  -1.353  -3.428 1.00 . C C . 763 THR H    1 1 
       11 41608 3 3 31 THR HA   H  -8.301   0.090  -2.597 1.00 . C C . 763 THR HA   1 1 
       11 41609 3 3 31 THR HB   H  -7.271  -2.711  -2.037 1.00 . C C . 763 THR HB   1 1 
       11 41610 3 3 31 THR HG1  H  -8.367  -1.810  -4.096 1.00 . C C . 763 THR HG1  1 1 
       11 41611 3 3 31 THR HG21 H  -9.420  -3.339  -1.026 1.00 . C C . 763 THR HG21 1 1 
       11 41612 3 3 31 THR HG22 H  -9.972  -1.658  -1.105 1.00 . C C . 763 THR HG22 1 1 
       11 41613 3 3 31 THR HG23 H  -8.628  -2.094  -0.046 1.00 . C C . 763 THR HG23 1 1 
       11 41614 3 3 31 THR N    N  -6.399  -0.511  -3.174 1.00 . C C . 763 THR N    1 1 
       11 41615 3 3 31 THR O    O  -7.934   0.434  -0.050 1.00 . C C . 763 THR O    1 1 
       11 41616 3 3 31 THR OG1  O  -8.759  -2.337  -3.392 1.00 . C C . 763 THR OG1  1 1 
       11 41617 3 3 32 ASN C    C  -4.420   1.764   0.258 1.00 . C C . 764 ASN C    1 1 
       11 41618 3 3 32 ASN CA   C  -5.204   0.501   0.637 1.00 . C C . 764 ASN CA   1 1 
       11 41619 3 3 32 ASN CB   C  -4.291  -0.530   1.338 1.00 . C C . 764 ASN CB   1 1 
       11 41620 3 3 32 ASN CG   C  -5.056  -1.757   1.816 1.00 . C C . 764 ASN CG   1 1 
       11 41621 3 3 32 ASN H    H  -5.209  -0.513  -1.228 1.00 . C C . 764 ASN H    1 1 
       11 41622 3 3 32 ASN HA   H  -6.005   0.782   1.322 1.00 . C C . 764 ASN HA   1 1 
       11 41623 3 3 32 ASN HB2  H  -3.514  -0.849   0.653 1.00 . C C . 764 ASN HB2  1 1 
       11 41624 3 3 32 ASN HB3  H  -3.822  -0.065   2.200 1.00 . C C . 764 ASN HB3  1 1 
       11 41625 3 3 32 ASN HD21 H  -4.664  -2.724   0.120 1.00 . C C . 764 ASN HD21 1 1 
       11 41626 3 3 32 ASN HD22 H  -5.604  -3.591   1.279 1.00 . C C . 764 ASN HD22 1 1 
       11 41627 3 3 32 ASN N    N  -5.799  -0.082  -0.575 1.00 . C C . 764 ASN N    1 1 
       11 41628 3 3 32 ASN ND2  N  -5.113  -2.796   0.989 1.00 . C C . 764 ASN ND2  1 1 
       11 41629 3 3 32 ASN O    O  -4.857   2.875   0.545 1.00 . C C . 764 ASN O    1 1 
       11 41630 3 3 32 ASN OD1  O  -5.591  -1.771   2.922 1.00 . C C . 764 ASN OD1  1 1 
       11 41631 3 3 33 LEU C    C  -2.915   3.289  -2.183 1.00 . C C . 765 LEU C    1 1 
       11 41632 3 3 33 LEU CA   C  -2.402   2.672  -0.877 1.00 . C C . 765 LEU CA   1 1 
       11 41633 3 3 33 LEU CB   C  -0.906   2.211  -1.000 1.00 . C C . 765 LEU CB   1 1 
       11 41634 3 3 33 LEU CD1  C   0.657   1.017  -2.688 1.00 . C C . 765 LEU CD1  1 1 
       11 41635 3 3 33 LEU CD2  C  -0.564  -0.339  -0.966 1.00 . C C . 765 LEU CD2  1 1 
       11 41636 3 3 33 LEU CG   C  -0.628   0.912  -1.853 1.00 . C C . 765 LEU CG   1 1 
       11 41637 3 3 33 LEU H    H  -3.142   0.691  -0.814 1.00 . C C . 765 LEU H    1 1 
       11 41638 3 3 33 LEU HA   H  -2.458   3.443  -0.106 1.00 . C C . 765 LEU HA   1 1 
       11 41639 3 3 33 LEU HB2  H  -0.352   3.034  -1.436 1.00 . C C . 765 LEU HB2  1 1 
       11 41640 3 3 33 LEU HB3  H  -0.522   2.056   0.004 1.00 . C C . 765 LEU HB3  1 1 
       11 41641 3 3 33 LEU HD11 H   0.835   0.076  -3.203 1.00 . C C . 765 LEU HD11 1 1 
       11 41642 3 3 33 LEU HD12 H   1.495   1.231  -2.041 1.00 . C C . 765 LEU HD12 1 1 
       11 41643 3 3 33 LEU HD13 H   0.553   1.809  -3.417 1.00 . C C . 765 LEU HD13 1 1 
       11 41644 3 3 33 LEU HD21 H  -0.418  -1.217  -1.581 1.00 . C C . 765 LEU HD21 1 1 
       11 41645 3 3 33 LEU HD22 H  -1.488  -0.445  -0.412 1.00 . C C . 765 LEU HD22 1 1 
       11 41646 3 3 33 LEU HD23 H   0.265  -0.251  -0.268 1.00 . C C . 765 LEU HD23 1 1 
       11 41647 3 3 33 LEU HG   H  -1.445   0.770  -2.548 1.00 . C C . 765 LEU HG   1 1 
       11 41648 3 3 33 LEU N    N  -3.310   1.577  -0.476 1.00 . C C . 765 LEU N    1 1 
       11 41649 3 3 33 LEU O    O  -2.341   3.111  -3.274 1.00 . C C . 765 LEU O    1 1 
       11 41650 3 3 34 GLU C    C  -3.989   5.951  -3.547 1.00 . C C . 766 GLU C    1 1 
       11 41651 3 3 34 GLU CA   C  -4.727   4.638  -3.160 1.00 . C C . 766 GLU CA   1 1 
       11 41652 3 3 34 GLU CB   C  -6.236   4.839  -2.813 1.00 . C C . 766 GLU CB   1 1 
       11 41653 3 3 34 GLU CD   C  -8.038   5.640  -1.136 1.00 . C C . 766 GLU CD   1 1 
       11 41654 3 3 34 GLU CG   C  -6.534   5.502  -1.445 1.00 . C C . 766 GLU CG   1 1 
       11 41655 3 3 34 GLU H    H  -4.474   3.980  -1.170 1.00 . C C . 766 GLU H    1 1 
       11 41656 3 3 34 GLU HA   H  -4.675   3.969  -4.017 1.00 . C C . 766 GLU HA   1 1 
       11 41657 3 3 34 GLU HB2  H  -6.692   5.446  -3.586 1.00 . C C . 766 GLU HB2  1 1 
       11 41658 3 3 34 GLU HB3  H  -6.716   3.867  -2.825 1.00 . C C . 766 GLU HB3  1 1 
       11 41659 3 3 34 GLU HG2  H  -6.062   4.907  -0.667 1.00 . C C . 766 GLU HG2  1 1 
       11 41660 3 3 34 GLU HG3  H  -6.094   6.490  -1.439 1.00 . C C . 766 GLU HG3  1 1 
       11 41661 3 3 34 GLU N    N  -4.056   3.960  -2.054 1.00 . C C . 766 GLU N    1 1 
       11 41662 3 3 34 GLU O    O  -4.355   7.035  -3.097 1.00 . C C . 766 GLU O    1 1 
       11 41663 3 3 34 GLU OE1  O  -8.463   5.308  -0.010 1.00 . C C . 766 GLU OE1  1 1 
       11 41664 3 3 34 GLU OE2  O  -8.803   6.084  -2.027 1.00 . C C . 766 GLU OE2  1 1 
       11 41665 3 3 35 SER C    C  -0.635   6.176  -5.244 1.00 . C C . 767 SER C    1 1 
       11 41666 3 3 35 SER CA   C  -2.054   6.752  -5.039 1.00 . C C . 767 SER CA   1 1 
       11 41667 3 3 35 SER CB   C  -1.916   8.142  -4.366 1.00 . C C . 767 SER CB   1 1 
       11 41668 3 3 35 SER H    H  -2.554   4.816  -4.351 1.00 . C C . 767 SER H    1 1 
       11 41669 3 3 35 SER HA   H  -2.527   6.877  -6.014 1.00 . C C . 767 SER HA   1 1 
       11 41670 3 3 35 SER HB2  H  -1.712   8.005  -3.313 1.00 . C C . 767 SER HB2  1 1 
       11 41671 3 3 35 SER HB3  H  -1.100   8.683  -4.821 1.00 . C C . 767 SER HB3  1 1 
       11 41672 3 3 35 SER HG   H  -3.630   8.842  -3.702 1.00 . C C . 767 SER HG   1 1 
       11 41673 3 3 35 SER N    N  -2.870   5.746  -4.296 1.00 . C C . 767 SER N    1 1 
       11 41674 3 3 35 SER O    O   0.075   5.894  -4.263 1.00 . C C . 767 SER O    1 1 
       11 41675 3 3 35 SER OG   O  -3.103   8.919  -4.503 1.00 . C C . 767 SER OG   1 1 
       11 41676 3 3 36 LEU C    C   1.350   5.812  -8.386 1.00 . C C . 768 LEU C    1 1 
       11 41677 3 3 36 LEU CA   C   1.098   5.512  -6.905 1.00 . C C . 768 LEU CA   1 1 
       11 41678 3 3 36 LEU CB   C   1.240   3.984  -6.603 1.00 . C C . 768 LEU CB   1 1 
       11 41679 3 3 36 LEU CD1  C  -0.334   2.944  -8.399 1.00 . C C . 768 LEU CD1  1 1 
       11 41680 3 3 36 LEU CD2  C   0.080   1.731  -6.192 1.00 . C C . 768 LEU CD2  1 1 
       11 41681 3 3 36 LEU CG   C  -0.027   3.096  -6.893 1.00 . C C . 768 LEU CG   1 1 
       11 41682 3 3 36 LEU H    H  -0.903   6.164  -7.229 1.00 . C C . 768 LEU H    1 1 
       11 41683 3 3 36 LEU HA   H   1.832   6.060  -6.318 1.00 . C C . 768 LEU HA   1 1 
       11 41684 3 3 36 LEU HB2  H   2.075   3.596  -7.181 1.00 . C C . 768 LEU HB2  1 1 
       11 41685 3 3 36 LEU HB3  H   1.492   3.882  -5.551 1.00 . C C . 768 LEU HB3  1 1 
       11 41686 3 3 36 LEU HD11 H  -1.197   2.307  -8.533 1.00 . C C . 768 LEU HD11 1 1 
       11 41687 3 3 36 LEU HD12 H   0.514   2.513  -8.912 1.00 . C C . 768 LEU HD12 1 1 
       11 41688 3 3 36 LEU HD13 H  -0.547   3.922  -8.819 1.00 . C C . 768 LEU HD13 1 1 
       11 41689 3 3 36 LEU HD21 H  -0.807   1.144  -6.395 1.00 . C C . 768 LEU HD21 1 1 
       11 41690 3 3 36 LEU HD22 H   0.163   1.882  -5.126 1.00 . C C . 768 LEU HD22 1 1 
       11 41691 3 3 36 LEU HD23 H   0.953   1.197  -6.548 1.00 . C C . 768 LEU HD23 1 1 
       11 41692 3 3 36 LEU HG   H  -0.887   3.596  -6.462 1.00 . C C . 768 LEU HG   1 1 
       11 41693 3 3 36 LEU N    N  -0.245   5.990  -6.514 1.00 . C C . 768 LEU N    1 1 
       11 41694 3 3 36 LEU O    O   0.402   5.988  -9.140 1.00 . C C . 768 LEU O    1 1 
       11 41695 3 3 37 SER C    C   2.852   4.676 -10.965 1.00 . C C . 769 SER C    1 1 
       11 41696 3 3 37 SER CA   C   2.972   6.019 -10.220 1.00 . C C . 769 SER CA   1 1 
       11 41697 3 3 37 SER CB   C   4.394   6.603 -10.350 1.00 . C C . 769 SER CB   1 1 
       11 41698 3 3 37 SER H    H   3.338   5.725  -8.155 1.00 . C C . 769 SER H    1 1 
       11 41699 3 3 37 SER HA   H   2.263   6.724 -10.658 1.00 . C C . 769 SER HA   1 1 
       11 41700 3 3 37 SER HB2  H   4.646   6.722 -11.398 1.00 . C C . 769 SER HB2  1 1 
       11 41701 3 3 37 SER HB3  H   4.434   7.570  -9.864 1.00 . C C . 769 SER HB3  1 1 
       11 41702 3 3 37 SER HG   H   6.164   6.255  -9.589 1.00 . C C . 769 SER HG   1 1 
       11 41703 3 3 37 SER N    N   2.620   5.843  -8.807 1.00 . C C . 769 SER N    1 1 
       11 41704 3 3 37 SER O    O   2.905   3.594 -10.349 1.00 . C C . 769 SER O    1 1 
       11 41705 3 3 37 SER OG   O   5.357   5.757  -9.750 1.00 . C C . 769 SER OG   1 1 
       11 41706 3 3 38 LEU C    C   3.921   2.818 -13.150 1.00 . C C . 770 LEU C    1 1 
       11 41707 3 3 38 LEU CA   C   2.617   3.634 -13.217 1.00 . C C . 770 LEU CA   1 1 
       11 41708 3 3 38 LEU CB   C   2.336   4.160 -14.666 1.00 . C C . 770 LEU CB   1 1 
       11 41709 3 3 38 LEU CD1  C   1.585   1.820 -15.520 1.00 . C C . 770 LEU CD1  1 1 
       11 41710 3 3 38 LEU CD2  C   1.611   3.769 -17.097 1.00 . C C . 770 LEU CD2  1 1 
       11 41711 3 3 38 LEU CG   C   2.304   3.133 -15.870 1.00 . C C . 770 LEU CG   1 1 
       11 41712 3 3 38 LEU H    H   2.549   5.683 -12.660 1.00 . C C . 770 LEU H    1 1 
       11 41713 3 3 38 LEU HA   H   1.788   2.995 -12.908 1.00 . C C . 770 LEU HA   1 1 
       11 41714 3 3 38 LEU HB2  H   1.376   4.662 -14.639 1.00 . C C . 770 LEU HB2  1 1 
       11 41715 3 3 38 LEU HB3  H   3.086   4.914 -14.895 1.00 . C C . 770 LEU HB3  1 1 
       11 41716 3 3 38 LEU HD11 H   1.561   1.168 -16.386 1.00 . C C . 770 LEU HD11 1 1 
       11 41717 3 3 38 LEU HD12 H   0.571   2.024 -15.201 1.00 . C C . 770 LEU HD12 1 1 
       11 41718 3 3 38 LEU HD13 H   2.114   1.321 -14.718 1.00 . C C . 770 LEU HD13 1 1 
       11 41719 3 3 38 LEU HD21 H   2.102   4.692 -17.358 1.00 . C C . 770 LEU HD21 1 1 
       11 41720 3 3 38 LEU HD22 H   0.566   3.964 -16.854 1.00 . C C . 770 LEU HD22 1 1 
       11 41721 3 3 38 LEU HD23 H   1.655   3.083 -17.935 1.00 . C C . 770 LEU HD23 1 1 
       11 41722 3 3 38 LEU HG   H   3.319   2.882 -16.157 1.00 . C C . 770 LEU HG   1 1 
       11 41723 3 3 38 LEU N    N   2.665   4.784 -12.289 1.00 . C C . 770 LEU N    1 1 
       11 41724 3 3 38 LEU O    O   3.888   1.600 -13.259 1.00 . C C . 770 LEU O    1 1 
       11 41725 3 3 39 ASP C    C   6.474   1.852 -11.704 1.00 . C C . 771 ASP C    1 1 
       11 41726 3 3 39 ASP CA   C   6.396   2.921 -12.827 1.00 . C C . 771 ASP CA   1 1 
       11 41727 3 3 39 ASP CB   C   7.436   4.050 -12.568 1.00 . C C . 771 ASP CB   1 1 
       11 41728 3 3 39 ASP CG   C   7.337   5.226 -13.567 1.00 . C C . 771 ASP CG   1 1 
       11 41729 3 3 39 ASP H    H   4.962   4.486 -12.790 1.00 . C C . 771 ASP H    1 1 
       11 41730 3 3 39 ASP HA   H   6.613   2.453 -13.782 1.00 . C C . 771 ASP HA   1 1 
       11 41731 3 3 39 ASP HB2  H   7.291   4.442 -11.564 1.00 . C C . 771 ASP HB2  1 1 
       11 41732 3 3 39 ASP HB3  H   8.436   3.631 -12.625 1.00 . C C . 771 ASP HB3  1 1 
       11 41733 3 3 39 ASP N    N   5.043   3.517 -12.911 1.00 . C C . 771 ASP N    1 1 
       11 41734 3 3 39 ASP O    O   7.054   0.762 -11.892 1.00 . C C . 771 ASP O    1 1 
       11 41735 3 3 39 ASP OD1  O   6.461   6.105 -13.377 1.00 . C C . 771 ASP OD1  1 1 
       11 41736 3 3 39 ASP OD2  O   8.133   5.285 -14.536 1.00 . C C . 771 ASP OD2  1 1 
       11 41737 3 3 40 ARG C    C   5.116  -0.023  -9.672 1.00 . C C . 772 ARG C    1 1 
       11 41738 3 3 40 ARG CA   C   5.820   1.307  -9.359 1.00 . C C . 772 ARG CA   1 1 
       11 41739 3 3 40 ARG CB   C   5.109   2.007  -8.163 1.00 . C C . 772 ARG CB   1 1 
       11 41740 3 3 40 ARG CD   C   5.253   3.788  -6.329 1.00 . C C . 772 ARG CD   1 1 
       11 41741 3 3 40 ARG CG   C   5.759   3.329  -7.709 1.00 . C C . 772 ARG CG   1 1 
       11 41742 3 3 40 ARG CZ   C   5.442   2.962  -3.955 1.00 . C C . 772 ARG CZ   1 1 
       11 41743 3 3 40 ARG H    H   5.361   3.027 -10.515 1.00 . C C . 772 ARG H    1 1 
       11 41744 3 3 40 ARG HA   H   6.852   1.103  -9.078 1.00 . C C . 772 ARG HA   1 1 
       11 41745 3 3 40 ARG HB2  H   4.080   2.216  -8.440 1.00 . C C . 772 ARG HB2  1 1 
       11 41746 3 3 40 ARG HB3  H   5.103   1.327  -7.313 1.00 . C C . 772 ARG HB3  1 1 
       11 41747 3 3 40 ARG HD2  H   5.696   4.749  -6.094 1.00 . C C . 772 ARG HD2  1 1 
       11 41748 3 3 40 ARG HD3  H   4.173   3.886  -6.359 1.00 . C C . 772 ARG HD3  1 1 
       11 41749 3 3 40 ARG HE   H   6.034   1.977  -5.590 1.00 . C C . 772 ARG HE   1 1 
       11 41750 3 3 40 ARG HG2  H   6.836   3.198  -7.661 1.00 . C C . 772 ARG HG2  1 1 
       11 41751 3 3 40 ARG HG3  H   5.533   4.097  -8.441 1.00 . C C . 772 ARG HG3  1 1 
       11 41752 3 3 40 ARG HH11 H   4.565   4.796  -4.045 1.00 . C C . 772 ARG HH11 1 1 
       11 41753 3 3 40 ARG HH12 H   4.753   4.145  -2.453 1.00 . C C . 772 ARG HH12 1 1 
       11 41754 3 3 40 ARG HH21 H   6.342   1.192  -3.526 1.00 . C C . 772 ARG HH21 1 1 
       11 41755 3 3 40 ARG HH22 H   5.770   2.089  -2.153 1.00 . C C . 772 ARG HH22 1 1 
       11 41756 3 3 40 ARG N    N   5.840   2.176 -10.552 1.00 . C C . 772 ARG N    1 1 
       11 41757 3 3 40 ARG NE   N   5.625   2.814  -5.278 1.00 . C C . 772 ARG NE   1 1 
       11 41758 3 3 40 ARG NH1  N   4.874   4.057  -3.441 1.00 . C C . 772 ARG NH1  1 1 
       11 41759 3 3 40 ARG NH2  N   5.887   2.008  -3.143 1.00 . C C . 772 ARG NH2  1 1 
       11 41760 3 3 40 ARG O    O   5.723  -1.102  -9.585 1.00 . C C . 772 ARG O    1 1 
       11 41761 3 3 41 ILE C    C   3.461  -1.826 -11.658 1.00 . C C . 773 ILE C    1 1 
       11 41762 3 3 41 ILE CA   C   2.998  -1.101 -10.376 1.00 . C C . 773 ILE CA   1 1 
       11 41763 3 3 41 ILE CB   C   1.449  -0.774 -10.392 1.00 . C C . 773 ILE CB   1 1 
       11 41764 3 3 41 ILE CD1  C   0.774  -0.174 -12.808 1.00 . C C . 773 ILE CD1  1 1 
       11 41765 3 3 41 ILE CG1  C   1.065   0.341 -11.418 1.00 . C C . 773 ILE CG1  1 1 
       11 41766 3 3 41 ILE CG2  C   0.964  -0.410  -8.979 1.00 . C C . 773 ILE CG2  1 1 
       11 41767 3 3 41 ILE H    H   3.447   0.970 -10.189 1.00 . C C . 773 ILE H    1 1 
       11 41768 3 3 41 ILE HA   H   3.162  -1.801  -9.554 1.00 . C C . 773 ILE HA   1 1 
       11 41769 3 3 41 ILE HB   H   0.931  -1.687 -10.670 1.00 . C C . 773 ILE HB   1 1 
       11 41770 3 3 41 ILE HD11 H   1.655  -0.657 -13.214 1.00 . C C . 773 ILE HD11 1 1 
       11 41771 3 3 41 ILE HD12 H   0.495   0.651 -13.441 1.00 . C C . 773 ILE HD12 1 1 
       11 41772 3 3 41 ILE HD13 H  -0.039  -0.887 -12.771 1.00 . C C . 773 ILE HD13 1 1 
       11 41773 3 3 41 ILE HG12 H   0.172   0.857 -11.084 1.00 . C C . 773 ILE HG12 1 1 
       11 41774 3 3 41 ILE HG13 H   1.873   1.057 -11.493 1.00 . C C . 773 ILE HG13 1 1 
       11 41775 3 3 41 ILE HG21 H  -0.106  -0.238  -8.992 1.00 . C C . 773 ILE HG21 1 1 
       11 41776 3 3 41 ILE HG22 H   1.462   0.490  -8.641 1.00 . C C . 773 ILE HG22 1 1 
       11 41777 3 3 41 ILE HG23 H   1.185  -1.217  -8.293 1.00 . C C . 773 ILE HG23 1 1 
       11 41778 3 3 41 ILE N    N   3.835   0.076 -10.079 1.00 . C C . 773 ILE N    1 1 
       11 41779 3 3 41 ILE O    O   3.132  -2.991 -11.851 1.00 . C C . 773 ILE O    1 1 
       11 41780 3 3 42 TYR C    C   5.918  -2.727 -13.165 1.00 . C C . 774 TYR C    1 1 
       11 41781 3 3 42 TYR CA   C   4.896  -1.714 -13.690 1.00 . C C . 774 TYR CA   1 1 
       11 41782 3 3 42 TYR CB   C   5.602  -0.634 -14.574 1.00 . C C . 774 TYR CB   1 1 
       11 41783 3 3 42 TYR CD1  C   6.196  -1.715 -16.838 1.00 . C C . 774 TYR CD1  1 1 
       11 41784 3 3 42 TYR CD2  C   7.988  -1.182 -15.352 1.00 . C C . 774 TYR CD2  1 1 
       11 41785 3 3 42 TYR CE1  C   7.101  -2.217 -17.751 1.00 . C C . 774 TYR CE1  1 1 
       11 41786 3 3 42 TYR CE2  C   8.892  -1.681 -16.270 1.00 . C C . 774 TYR CE2  1 1 
       11 41787 3 3 42 TYR CG   C   6.610  -1.184 -15.612 1.00 . C C . 774 TYR CG   1 1 
       11 41788 3 3 42 TYR CZ   C   8.442  -2.197 -17.463 1.00 . C C . 774 TYR CZ   1 1 
       11 41789 3 3 42 TYR H    H   4.278  -0.141 -12.396 1.00 . C C . 774 TYR H    1 1 
       11 41790 3 3 42 TYR HA   H   4.154  -2.235 -14.290 1.00 . C C . 774 TYR HA   1 1 
       11 41791 3 3 42 TYR HB2  H   4.847  -0.078 -15.113 1.00 . C C . 774 TYR HB2  1 1 
       11 41792 3 3 42 TYR HB3  H   6.133   0.057 -13.925 1.00 . C C . 774 TYR HB3  1 1 
       11 41793 3 3 42 TYR HD1  H   5.146  -1.728 -17.081 1.00 . C C . 774 TYR HD1  1 1 
       11 41794 3 3 42 TYR HD2  H   8.344  -0.774 -14.417 1.00 . C C . 774 TYR HD2  1 1 
       11 41795 3 3 42 TYR HE1  H   6.751  -2.624 -18.692 1.00 . C C . 774 TYR HE1  1 1 
       11 41796 3 3 42 TYR HE2  H   9.954  -1.670 -16.044 1.00 . C C . 774 TYR HE2  1 1 
       11 41797 3 3 42 TYR HH   H  10.007  -3.226 -17.930 1.00 . C C . 774 TYR HH   1 1 
       11 41798 3 3 42 TYR N    N   4.194  -1.104 -12.539 1.00 . C C . 774 TYR N    1 1 
       11 41799 3 3 42 TYR O    O   5.893  -3.889 -13.565 1.00 . C C . 774 TYR O    1 1 
       11 41800 3 3 42 TYR OH   O   9.346  -2.694 -18.385 1.00 . C C . 774 TYR OH   1 1 
       11 41801 3 3 43 ASN C    C   7.204  -4.282 -10.843 1.00 . C C . 775 ASN C    1 1 
       11 41802 3 3 43 ASN CA   C   7.836  -3.111 -11.634 1.00 . C C . 775 ASN CA   1 1 
       11 41803 3 3 43 ASN CB   C   8.765  -2.265 -10.717 1.00 . C C . 775 ASN CB   1 1 
       11 41804 3 3 43 ASN CG   C  10.027  -3.010 -10.258 1.00 . C C . 775 ASN CG   1 1 
       11 41805 3 3 43 ASN H    H   6.794  -1.313 -12.008 1.00 . C C . 775 ASN H    1 1 
       11 41806 3 3 43 ASN HA   H   8.433  -3.527 -12.442 1.00 . C C . 775 ASN HA   1 1 
       11 41807 3 3 43 ASN HB2  H   9.082  -1.378 -11.254 1.00 . C C . 775 ASN HB2  1 1 
       11 41808 3 3 43 ASN HB3  H   8.208  -1.957  -9.840 1.00 . C C . 775 ASN HB3  1 1 
       11 41809 3 3 43 ASN HD21 H  10.101  -4.005 -11.970 1.00 . C C . 775 ASN HD21 1 1 
       11 41810 3 3 43 ASN HD22 H  11.348  -4.366 -10.832 1.00 . C C . 775 ASN HD22 1 1 
       11 41811 3 3 43 ASN N    N   6.809  -2.262 -12.254 1.00 . C C . 775 ASN N    1 1 
       11 41812 3 3 43 ASN ND2  N  10.544  -3.882 -11.103 1.00 . C C . 775 ASN ND2  1 1 
       11 41813 3 3 43 ASN O    O   7.750  -5.397 -10.843 1.00 . C C . 775 ASN O    1 1 
       11 41814 3 3 43 ASN OD1  O  10.543  -2.788  -9.164 1.00 . C C . 775 ASN OD1  1 1 
       11 41815 3 3 44 MET C    C   4.826  -6.164 -10.498 1.00 . C C . 776 MET C    1 1 
       11 41816 3 3 44 MET CA   C   5.265  -5.068  -9.497 1.00 . C C . 776 MET CA   1 1 
       11 41817 3 3 44 MET CB   C   4.024  -4.460  -8.788 1.00 . C C . 776 MET CB   1 1 
       11 41818 3 3 44 MET CE   C   4.303  -5.344  -5.704 1.00 . C C . 776 MET CE   1 1 
       11 41819 3 3 44 MET CG   C   4.358  -3.421  -7.709 1.00 . C C . 776 MET CG   1 1 
       11 41820 3 3 44 MET H    H   5.716  -3.093 -10.178 1.00 . C C . 776 MET H    1 1 
       11 41821 3 3 44 MET HA   H   5.915  -5.516  -8.746 1.00 . C C . 776 MET HA   1 1 
       11 41822 3 3 44 MET HB2  H   3.396  -3.985  -9.535 1.00 . C C . 776 MET HB2  1 1 
       11 41823 3 3 44 MET HB3  H   3.457  -5.261  -8.323 1.00 . C C . 776 MET HB3  1 1 
       11 41824 3 3 44 MET HE1  H   3.411  -4.888  -5.295 1.00 . C C . 776 MET HE1  1 1 
       11 41825 3 3 44 MET HE2  H   4.821  -5.883  -4.925 1.00 . C C . 776 MET HE2  1 1 
       11 41826 3 3 44 MET HE3  H   4.026  -6.026  -6.500 1.00 . C C . 776 MET HE3  1 1 
       11 41827 3 3 44 MET HG2  H   4.891  -2.605  -8.171 1.00 . C C . 776 MET HG2  1 1 
       11 41828 3 3 44 MET HG3  H   3.431  -3.043  -7.289 1.00 . C C . 776 MET HG3  1 1 
       11 41829 3 3 44 MET N    N   6.046  -4.020 -10.196 1.00 . C C . 776 MET N    1 1 
       11 41830 3 3 44 MET O    O   5.214  -7.336 -10.365 1.00 . C C . 776 MET O    1 1 
       11 41831 3 3 44 MET SD   S   5.375  -4.075  -6.370 1.00 . C C . 776 MET SD   1 1 
       11 41832 3 3 45 LEU C    C   4.726  -7.403 -13.285 1.00 . C C . 777 LEU C    1 1 
       11 41833 3 3 45 LEU CA   C   3.564  -6.649 -12.607 1.00 . C C . 777 LEU CA   1 1 
       11 41834 3 3 45 LEU CB   C   2.758  -5.897 -13.704 1.00 . C C . 777 LEU CB   1 1 
       11 41835 3 3 45 LEU CD1  C   0.476  -5.082 -14.538 1.00 . C C . 777 LEU CD1  1 1 
       11 41836 3 3 45 LEU CD2  C   0.654  -6.121 -12.214 1.00 . C C . 777 LEU CD2  1 1 
       11 41837 3 3 45 LEU CG   C   1.377  -5.286 -13.294 1.00 . C C . 777 LEU CG   1 1 
       11 41838 3 3 45 LEU H    H   3.741  -4.827 -11.511 1.00 . C C . 777 LEU H    1 1 
       11 41839 3 3 45 LEU HA   H   2.901  -7.376 -12.143 1.00 . C C . 777 LEU HA   1 1 
       11 41840 3 3 45 LEU HB2  H   3.383  -5.091 -14.087 1.00 . C C . 777 LEU HB2  1 1 
       11 41841 3 3 45 LEU HB3  H   2.585  -6.592 -14.523 1.00 . C C . 777 LEU HB3  1 1 
       11 41842 3 3 45 LEU HD11 H   0.968  -4.416 -15.233 1.00 . C C . 777 LEU HD11 1 1 
       11 41843 3 3 45 LEU HD12 H  -0.466  -4.649 -14.243 1.00 . C C . 777 LEU HD12 1 1 
       11 41844 3 3 45 LEU HD13 H   0.297  -6.035 -15.024 1.00 . C C . 777 LEU HD13 1 1 
       11 41845 3 3 45 LEU HD21 H   0.490  -7.130 -12.571 1.00 . C C . 777 LEU HD21 1 1 
       11 41846 3 3 45 LEU HD22 H  -0.300  -5.665 -11.989 1.00 . C C . 777 LEU HD22 1 1 
       11 41847 3 3 45 LEU HD23 H   1.251  -6.146 -11.316 1.00 . C C . 777 LEU HD23 1 1 
       11 41848 3 3 45 LEU HG   H   1.550  -4.301 -12.873 1.00 . C C . 777 LEU HG   1 1 
       11 41849 3 3 45 LEU N    N   4.037  -5.753 -11.515 1.00 . C C . 777 LEU N    1 1 
       11 41850 3 3 45 LEU O    O   4.551  -8.535 -13.718 1.00 . C C . 777 LEU O    1 1 
       11 41851 3 3 46 ARG C    C   7.631  -8.490 -13.102 1.00 . C C . 778 ARG C    1 1 
       11 41852 3 3 46 ARG CA   C   7.118  -7.321 -13.957 1.00 . C C . 778 ARG CA   1 1 
       11 41853 3 3 46 ARG CB   C   8.214  -6.231 -14.182 1.00 . C C . 778 ARG CB   1 1 
       11 41854 3 3 46 ARG CD   C   8.717  -6.052 -16.738 1.00 . C C . 778 ARG CD   1 1 
       11 41855 3 3 46 ARG CG   C   8.032  -5.421 -15.492 1.00 . C C . 778 ARG CG   1 1 
       11 41856 3 3 46 ARG CZ   C   9.300  -8.318 -17.667 1.00 . C C . 778 ARG CZ   1 1 
       11 41857 3 3 46 ARG H    H   5.928  -5.816 -13.055 1.00 . C C . 778 ARG H    1 1 
       11 41858 3 3 46 ARG HA   H   6.839  -7.723 -14.932 1.00 . C C . 778 ARG HA   1 1 
       11 41859 3 3 46 ARG HB2  H   8.196  -5.540 -13.342 1.00 . C C . 778 ARG HB2  1 1 
       11 41860 3 3 46 ARG HB3  H   9.192  -6.705 -14.207 1.00 . C C . 778 ARG HB3  1 1 
       11 41861 3 3 46 ARG HD2  H   8.257  -5.632 -17.622 1.00 . C C . 778 ARG HD2  1 1 
       11 41862 3 3 46 ARG HD3  H   9.769  -5.779 -16.727 1.00 . C C . 778 ARG HD3  1 1 
       11 41863 3 3 46 ARG HE   H   7.977  -7.950 -16.211 1.00 . C C . 778 ARG HE   1 1 
       11 41864 3 3 46 ARG HG2  H   6.973  -5.327 -15.694 1.00 . C C . 778 ARG HG2  1 1 
       11 41865 3 3 46 ARG HG3  H   8.440  -4.425 -15.344 1.00 . C C . 778 ARG HG3  1 1 
       11 41866 3 3 46 ARG HH11 H  10.316  -6.820 -18.589 1.00 . C C . 778 ARG HH11 1 1 
       11 41867 3 3 46 ARG HH12 H  10.674  -8.421 -19.164 1.00 . C C . 778 ARG HH12 1 1 
       11 41868 3 3 46 ARG HH21 H   8.552 -10.047 -16.918 1.00 . C C . 778 ARG HH21 1 1 
       11 41869 3 3 46 ARG HH22 H   9.684 -10.229 -18.223 1.00 . C C . 778 ARG HH22 1 1 
       11 41870 3 3 46 ARG N    N   5.895  -6.736 -13.382 1.00 . C C . 778 ARG N    1 1 
       11 41871 3 3 46 ARG NE   N   8.609  -7.527 -16.819 1.00 . C C . 778 ARG NE   1 1 
       11 41872 3 3 46 ARG NH1  N  10.165  -7.811 -18.541 1.00 . C C . 778 ARG NH1  1 1 
       11 41873 3 3 46 ARG NH2  N   9.166  -9.636 -17.595 1.00 . C C . 778 ARG NH2  1 1 
       11 41874 3 3 46 ARG O    O   7.930  -9.556 -13.640 1.00 . C C . 778 ARG O    1 1 
       11 41875 3 3 47 MET C    C   6.999 -10.530 -10.991 1.00 . C C . 779 MET C    1 1 
       11 41876 3 3 47 MET CA   C   7.962  -9.330 -10.772 1.00 . C C . 779 MET CA   1 1 
       11 41877 3 3 47 MET CB   C   7.862  -8.712  -9.324 1.00 . C C . 779 MET CB   1 1 
       11 41878 3 3 47 MET CE   C   7.134 -11.994  -6.749 1.00 . C C . 779 MET CE   1 1 
       11 41879 3 3 47 MET CG   C   7.276  -9.612  -8.214 1.00 . C C . 779 MET CG   1 1 
       11 41880 3 3 47 MET H    H   7.578  -7.345 -11.455 1.00 . C C . 779 MET H    1 1 
       11 41881 3 3 47 MET HA   H   8.980  -9.683 -10.933 1.00 . C C . 779 MET HA   1 1 
       11 41882 3 3 47 MET HB2  H   8.854  -8.415  -9.008 1.00 . C C . 779 MET HB2  1 1 
       11 41883 3 3 47 MET HB3  H   7.249  -7.816  -9.377 1.00 . C C . 779 MET HB3  1 1 
       11 41884 3 3 47 MET HE1  H   6.164 -12.159  -7.203 1.00 . C C . 779 MET HE1  1 1 
       11 41885 3 3 47 MET HE2  H   7.017 -11.403  -5.853 1.00 . C C . 779 MET HE2  1 1 
       11 41886 3 3 47 MET HE3  H   7.575 -12.946  -6.494 1.00 . C C . 779 MET HE3  1 1 
       11 41887 3 3 47 MET HG2  H   7.250  -9.047  -7.288 1.00 . C C . 779 MET HG2  1 1 
       11 41888 3 3 47 MET HG3  H   6.262  -9.877  -8.486 1.00 . C C . 779 MET HG3  1 1 
       11 41889 3 3 47 MET N    N   7.699  -8.267 -11.774 1.00 . C C . 779 MET N    1 1 
       11 41890 3 3 47 MET O    O   7.438 -11.681 -11.128 1.00 . C C . 779 MET O    1 1 
       11 41891 3 3 47 MET SD   S   8.207 -11.132  -7.912 1.00 . C C . 779 MET SD   1 1 
       11 41892 3 3 48 PHE C    C   4.637 -11.972 -12.636 1.00 . C C . 780 PHE C    1 1 
       11 41893 3 3 48 PHE CA   C   4.662 -11.293 -11.231 1.00 . C C . 780 PHE CA   1 1 
       11 41894 3 3 48 PHE CB   C   3.279 -10.714 -10.840 1.00 . C C . 780 PHE CB   1 1 
       11 41895 3 3 48 PHE CD1  C   3.720 -10.742  -8.319 1.00 . C C . 780 PHE CD1  1 1 
       11 41896 3 3 48 PHE CD2  C   2.812  -8.744  -9.276 1.00 . C C . 780 PHE CD2  1 1 
       11 41897 3 3 48 PHE CE1  C   3.719 -10.140  -7.067 1.00 . C C . 780 PHE CE1  1 1 
       11 41898 3 3 48 PHE CE2  C   2.812  -8.146  -8.024 1.00 . C C . 780 PHE CE2  1 1 
       11 41899 3 3 48 PHE CG   C   3.266 -10.052  -9.451 1.00 . C C . 780 PHE CG   1 1 
       11 41900 3 3 48 PHE CZ   C   3.268  -8.843  -6.924 1.00 . C C . 780 PHE CZ   1 1 
       11 41901 3 3 48 PHE H    H   5.418  -9.289 -11.108 1.00 . C C . 780 PHE H    1 1 
       11 41902 3 3 48 PHE HA   H   4.914 -12.062 -10.506 1.00 . C C . 780 PHE HA   1 1 
       11 41903 3 3 48 PHE HB2  H   2.982  -9.978 -11.581 1.00 . C C . 780 PHE HB2  1 1 
       11 41904 3 3 48 PHE HB3  H   2.545 -11.515 -10.835 1.00 . C C . 780 PHE HB3  1 1 
       11 41905 3 3 48 PHE HD1  H   4.080 -11.759  -8.422 1.00 . C C . 780 PHE HD1  1 1 
       11 41906 3 3 48 PHE HD2  H   2.452  -8.187 -10.133 1.00 . C C . 780 PHE HD2  1 1 
       11 41907 3 3 48 PHE HE1  H   4.074 -10.685  -6.202 1.00 . C C . 780 PHE HE1  1 1 
       11 41908 3 3 48 PHE HE2  H   2.457  -7.131  -7.909 1.00 . C C . 780 PHE HE2  1 1 
       11 41909 3 3 48 PHE HZ   H   3.268  -8.373  -5.947 1.00 . C C . 780 PHE HZ   1 1 
       11 41910 3 3 48 PHE N    N   5.696 -10.238 -11.115 1.00 . C C . 780 PHE N    1 1 
       11 41911 3 3 48 PHE O    O   4.250 -13.139 -12.751 1.00 . C C . 780 PHE O    1 1 
       11 41912 3 3 49 VAL C    C   6.443 -12.500 -15.390 1.00 . C C . 781 VAL C    1 1 
       11 41913 3 3 49 VAL CA   C   5.103 -11.787 -15.083 1.00 . C C . 781 VAL CA   1 1 
       11 41914 3 3 49 VAL CB   C   4.821 -10.659 -16.164 1.00 . C C . 781 VAL CB   1 1 
       11 41915 3 3 49 VAL CG1  C   6.050  -9.769 -16.410 1.00 . C C . 781 VAL CG1  1 1 
       11 41916 3 3 49 VAL CG2  C   4.278 -11.233 -17.498 1.00 . C C . 781 VAL CG2  1 1 
       11 41917 3 3 49 VAL H    H   5.400 -10.340 -13.531 1.00 . C C . 781 VAL H    1 1 
       11 41918 3 3 49 VAL HA   H   4.306 -12.527 -15.160 1.00 . C C . 781 VAL HA   1 1 
       11 41919 3 3 49 VAL HB   H   4.044 -10.013 -15.754 1.00 . C C . 781 VAL HB   1 1 
       11 41920 3 3 49 VAL HG11 H   5.796  -8.962 -17.086 1.00 . C C . 781 VAL HG11 1 1 
       11 41921 3 3 49 VAL HG12 H   6.847 -10.360 -16.848 1.00 . C C . 781 VAL HG12 1 1 
       11 41922 3 3 49 VAL HG13 H   6.391  -9.357 -15.473 1.00 . C C . 781 VAL HG13 1 1 
       11 41923 3 3 49 VAL HG21 H   3.343 -11.747 -17.321 1.00 . C C . 781 VAL HG21 1 1 
       11 41924 3 3 49 VAL HG22 H   4.992 -11.930 -17.921 1.00 . C C . 781 VAL HG22 1 1 
       11 41925 3 3 49 VAL HG23 H   4.110 -10.427 -18.206 1.00 . C C . 781 VAL HG23 1 1 
       11 41926 3 3 49 VAL N    N   5.080 -11.250 -13.690 1.00 . C C . 781 VAL N    1 1 
       11 41927 3 3 49 VAL O    O   6.542 -13.222 -16.387 1.00 . C C . 781 VAL O    1 1 
       11 41928 3 3 50 VAL C    C   8.744 -14.270 -13.852 1.00 . C C . 782 VAL C    1 1 
       11 41929 3 3 50 VAL CA   C   8.781 -12.980 -14.693 1.00 . C C . 782 VAL CA   1 1 
       11 41930 3 3 50 VAL CB   C  10.049 -12.117 -14.308 1.00 . C C . 782 VAL CB   1 1 
       11 41931 3 3 50 VAL CG1  C  10.087 -11.735 -12.812 1.00 . C C . 782 VAL CG1  1 1 
       11 41932 3 3 50 VAL CG2  C  11.352 -12.840 -14.712 1.00 . C C . 782 VAL CG2  1 1 
       11 41933 3 3 50 VAL H    H   7.414 -11.543 -13.884 1.00 . C C . 782 VAL H    1 1 
       11 41934 3 3 50 VAL HA   H   8.888 -13.267 -15.741 1.00 . C C . 782 VAL HA   1 1 
       11 41935 3 3 50 VAL HB   H   9.999 -11.191 -14.877 1.00 . C C . 782 VAL HB   1 1 
       11 41936 3 3 50 VAL HG11 H   9.197 -11.174 -12.561 1.00 . C C . 782 VAL HG11 1 1 
       11 41937 3 3 50 VAL HG12 H  10.960 -11.128 -12.605 1.00 . C C . 782 VAL HG12 1 1 
       11 41938 3 3 50 VAL HG13 H  10.123 -12.633 -12.207 1.00 . C C . 782 VAL HG13 1 1 
       11 41939 3 3 50 VAL HG21 H  11.350 -13.026 -15.775 1.00 . C C . 782 VAL HG21 1 1 
       11 41940 3 3 50 VAL HG22 H  11.420 -13.787 -14.187 1.00 . C C . 782 VAL HG22 1 1 
       11 41941 3 3 50 VAL HG23 H  12.211 -12.229 -14.456 1.00 . C C . 782 VAL HG23 1 1 
       11 41942 3 3 50 VAL N    N   7.499 -12.245 -14.569 1.00 . C C . 782 VAL N    1 1 
       11 41943 3 3 50 VAL O    O   9.301 -15.297 -14.266 1.00 . C C . 782 VAL O    1 1 
       11 41944 3 3 51 THR C    C   7.164 -16.536 -12.412 1.00 . C C . 783 THR C    1 1 
       11 41945 3 3 51 THR CA   C   7.972 -15.394 -11.774 1.00 . C C . 783 THR CA   1 1 
       11 41946 3 3 51 THR CB   C   7.358 -15.021 -10.394 1.00 . C C . 783 THR CB   1 1 
       11 41947 3 3 51 THR CG2  C   8.366 -14.286  -9.491 1.00 . C C . 783 THR CG2  1 1 
       11 41948 3 3 51 THR H    H   7.635 -13.374 -12.405 1.00 . C C . 783 THR H    1 1 
       11 41949 3 3 51 THR HA   H   8.986 -15.756 -11.601 1.00 . C C . 783 THR HA   1 1 
       11 41950 3 3 51 THR HB   H   7.058 -15.937  -9.896 1.00 . C C . 783 THR HB   1 1 
       11 41951 3 3 51 THR HG1  H   6.386 -13.302 -10.363 1.00 . C C . 783 THR HG1  1 1 
       11 41952 3 3 51 THR HG21 H   9.244 -14.902  -9.341 1.00 . C C . 783 THR HG21 1 1 
       11 41953 3 3 51 THR HG22 H   7.910 -14.081  -8.531 1.00 . C C . 783 THR HG22 1 1 
       11 41954 3 3 51 THR HG23 H   8.659 -13.351  -9.951 1.00 . C C . 783 THR HG23 1 1 
       11 41955 3 3 51 THR N    N   8.073 -14.219 -12.674 1.00 . C C . 783 THR N    1 1 
       11 41956 3 3 51 THR O    O   7.373 -17.718 -12.090 1.00 . C C . 783 THR O    1 1 
       11 41957 3 3 51 THR OG1  O   6.182 -14.216 -10.571 1.00 . C C . 783 THR OG1  1 1 
       11 41958 3 3 52 GLY C    C   5.780 -16.866 -15.613 1.00 . C C . 784 GLY C    1 1 
       11 41959 3 3 52 GLY CA   C   5.516 -17.120 -14.137 1.00 . C C . 784 GLY CA   1 1 
       11 41960 3 3 52 GLY H    H   6.084 -15.212 -13.446 1.00 . C C . 784 GLY H    1 1 
       11 41961 3 3 52 GLY HA2  H   5.807 -18.136 -13.885 1.00 . C C . 784 GLY HA2  1 1 
       11 41962 3 3 52 GLY HA3  H   4.460 -17.001 -13.943 1.00 . C C . 784 GLY HA3  1 1 
       11 41963 3 3 52 GLY N    N   6.250 -16.167 -13.315 1.00 . C C . 784 GLY N    1 1 
       11 41964 3 3 52 GLY O    O   6.494 -15.915 -15.943 1.00 . C C . 784 GLY O    1 1 
       11 41965 3 3 53 PRO C    C   4.283 -16.266 -18.310 1.00 . C C . 785 PRO C    1 1 
       11 41966 3 3 53 PRO CA   C   5.281 -17.405 -17.991 1.00 . C C . 785 PRO CA   1 1 
       11 41967 3 3 53 PRO CB   C   4.865 -18.742 -18.658 1.00 . C C . 785 PRO CB   1 1 
       11 41968 3 3 53 PRO CD   C   4.717 -19.079 -16.277 1.00 . C C . 785 PRO CD   1 1 
       11 41969 3 3 53 PRO CG   C   4.095 -19.477 -17.603 1.00 . C C . 785 PRO CG   1 1 
       11 41970 3 3 53 PRO HA   H   6.269 -17.117 -18.319 1.00 . C C . 785 PRO HA   1 1 
       11 41971 3 3 53 PRO HB2  H   4.249 -18.556 -19.541 1.00 . C C . 785 PRO HB2  1 1 
       11 41972 3 3 53 PRO HB3  H   5.741 -19.306 -18.941 1.00 . C C . 785 PRO HB3  1 1 
       11 41973 3 3 53 PRO HD2  H   3.964 -19.043 -15.498 1.00 . C C . 785 PRO HD2  1 1 
       11 41974 3 3 53 PRO HD3  H   5.507 -19.769 -15.999 1.00 . C C . 785 PRO HD3  1 1 
       11 41975 3 3 53 PRO HG2  H   3.046 -19.185 -17.637 1.00 . C C . 785 PRO HG2  1 1 
       11 41976 3 3 53 PRO HG3  H   4.181 -20.550 -17.749 1.00 . C C . 785 PRO HG3  1 1 
       11 41977 3 3 53 PRO N    N   5.274 -17.724 -16.543 1.00 . C C . 785 PRO N    1 1 
       11 41978 3 3 53 PRO O    O   4.554 -15.400 -19.154 1.00 . C C . 785 PRO O    1 1 
       11 41979 3 3 54 ALA C    C   1.550 -15.236 -19.184 1.00 . C C . 786 ALA C    1 1 
       11 41980 3 3 54 ALA CA   C   1.986 -15.423 -17.703 1.00 . C C . 786 ALA CA   1 1 
       11 41981 3 3 54 ALA CB   C   2.168 -14.094 -16.959 1.00 . C C . 786 ALA CB   1 1 
       11 41982 3 3 54 ALA H    H   3.201 -16.859 -16.747 1.00 . C C . 786 ALA H    1 1 
       11 41983 3 3 54 ALA HA   H   1.178 -15.953 -17.197 1.00 . C C . 786 ALA HA   1 1 
       11 41984 3 3 54 ALA HB1  H   2.952 -13.521 -17.435 1.00 . C C . 786 ALA HB1  1 1 
       11 41985 3 3 54 ALA HB2  H   2.439 -14.286 -15.931 1.00 . C C . 786 ALA HB2  1 1 
       11 41986 3 3 54 ALA HB3  H   1.245 -13.526 -16.983 1.00 . C C . 786 ALA HB3  1 1 
       11 41987 3 3 54 ALA N    N   3.181 -16.269 -17.533 1.00 . C C . 786 ALA N    1 1 
       11 41988 3 3 54 ALA O    O   0.723 -15.998 -19.694 1.00 . C C . 786 ALA O    1 1 
       11 41989 3 3 55 LEU C    C   3.097 -13.782 -22.107 1.00 . C C . 787 LEU C    1 1 
       11 41990 3 3 55 LEU CA   C   1.794 -13.889 -21.279 1.00 . C C . 787 LEU CA   1 1 
       11 41991 3 3 55 LEU CB   C   0.975 -12.552 -21.381 1.00 . C C . 787 LEU CB   1 1 
       11 41992 3 3 55 LEU CD1  C  -0.355 -12.228 -19.177 1.00 . C C . 787 LEU CD1  1 1 
       11 41993 3 3 55 LEU CD2  C  -1.357 -11.456 -21.391 1.00 . C C . 787 LEU CD2  1 1 
       11 41994 3 3 55 LEU CG   C  -0.444 -12.499 -20.697 1.00 . C C . 787 LEU CG   1 1 
       11 41995 3 3 55 LEU H    H   2.804 -13.687 -19.411 1.00 . C C . 787 LEU H    1 1 
       11 41996 3 3 55 LEU HA   H   1.199 -14.699 -21.694 1.00 . C C . 787 LEU HA   1 1 
       11 41997 3 3 55 LEU HB2  H   1.582 -11.756 -20.965 1.00 . C C . 787 LEU HB2  1 1 
       11 41998 3 3 55 LEU HB3  H   0.842 -12.343 -22.439 1.00 . C C . 787 LEU HB3  1 1 
       11 41999 3 3 55 LEU HD11 H   0.269 -12.977 -18.704 1.00 . C C . 787 LEU HD11 1 1 
       11 42000 3 3 55 LEU HD12 H  -1.345 -12.273 -18.743 1.00 . C C . 787 LEU HD12 1 1 
       11 42001 3 3 55 LEU HD13 H   0.068 -11.247 -18.999 1.00 . C C . 787 LEU HD13 1 1 
       11 42002 3 3 55 LEU HD21 H  -0.927 -10.466 -21.299 1.00 . C C . 787 LEU HD21 1 1 
       11 42003 3 3 55 LEU HD22 H  -2.337 -11.466 -20.933 1.00 . C C . 787 LEU HD22 1 1 
       11 42004 3 3 55 LEU HD23 H  -1.456 -11.706 -22.438 1.00 . C C . 787 LEU HD23 1 1 
       11 42005 3 3 55 LEU HG   H  -0.920 -13.466 -20.814 1.00 . C C . 787 LEU HG   1 1 
       11 42006 3 3 55 LEU N    N   2.124 -14.222 -19.868 1.00 . C C . 787 LEU N    1 1 
       11 42007 3 3 55 LEU O    O   3.204 -12.933 -23.002 1.00 . C C . 787 LEU O    1 1 
       11 42008 3 3 56 ALA C    C   6.158 -13.350 -22.270 1.00 . C C . 788 ALA C    1 1 
       11 42009 3 3 56 ALA CA   C   5.416 -14.700 -22.444 1.00 . C C . 788 ALA CA   1 1 
       11 42010 3 3 56 ALA CB   C   5.289 -15.108 -23.931 1.00 . C C . 788 ALA CB   1 1 
       11 42011 3 3 56 ALA H    H   3.888 -15.330 -21.091 1.00 . C C . 788 ALA H    1 1 
       11 42012 3 3 56 ALA HA   H   5.992 -15.466 -21.938 1.00 . C C . 788 ALA HA   1 1 
       11 42013 3 3 56 ALA HB1  H   4.777 -16.057 -24.005 1.00 . C C . 788 ALA HB1  1 1 
       11 42014 3 3 56 ALA HB2  H   6.276 -15.201 -24.366 1.00 . C C . 788 ALA HB2  1 1 
       11 42015 3 3 56 ALA HB3  H   4.728 -14.356 -24.471 1.00 . C C . 788 ALA HB3  1 1 
       11 42016 3 3 56 ALA N    N   4.076 -14.667 -21.794 1.00 . C C . 788 ALA N    1 1 
       11 42017 3 3 56 ALA O    O   6.923 -12.926 -23.151 1.00 . C C . 788 ALA O    1 1 
       11 42018 3 3 57 GLU C    C   5.409 -10.330 -21.369 1.00 . C C . 789 GLU C    1 1 
       11 42019 3 3 57 GLU CA   C   6.339 -11.366 -20.700 1.00 . C C . 789 GLU CA   1 1 
       11 42020 3 3 57 GLU CB   C   7.825 -11.021 -21.005 1.00 . C C . 789 GLU CB   1 1 
       11 42021 3 3 57 GLU CD   C  10.300 -11.433 -20.522 1.00 . C C . 789 GLU CD   1 1 
       11 42022 3 3 57 GLU CG   C   8.856 -11.867 -20.243 1.00 . C C . 789 GLU CG   1 1 
       11 42023 3 3 57 GLU H    H   5.473 -13.271 -20.389 1.00 . C C . 789 GLU H    1 1 
       11 42024 3 3 57 GLU HA   H   6.197 -11.303 -19.622 1.00 . C C . 789 GLU HA   1 1 
       11 42025 3 3 57 GLU HB2  H   8.005 -11.151 -22.067 1.00 . C C . 789 GLU HB2  1 1 
       11 42026 3 3 57 GLU HB3  H   7.998  -9.981 -20.751 1.00 . C C . 789 GLU HB3  1 1 
       11 42027 3 3 57 GLU HG2  H   8.661 -11.776 -19.175 1.00 . C C . 789 GLU HG2  1 1 
       11 42028 3 3 57 GLU HG3  H   8.733 -12.906 -20.531 1.00 . C C . 789 GLU HG3  1 1 
       11 42029 3 3 57 GLU N    N   5.943 -12.747 -21.070 1.00 . C C . 789 GLU N    1 1 
       11 42030 3 3 57 GLU O    O   5.228 -10.334 -22.590 1.00 . C C . 789 GLU O    1 1 
       11 42031 3 3 57 GLU OE1  O  10.750 -10.418 -19.931 1.00 . C C . 789 GLU OE1  1 1 
       11 42032 3 3 57 GLU OE2  O  10.997 -12.093 -21.325 1.00 . C C . 789 GLU OE2  1 1 
       11 42033 3 3 58 ILE C    C   4.967  -7.122 -21.316 1.00 . C C . 790 ILE C    1 1 
       11 42034 3 3 58 ILE CA   C   4.020  -8.295 -20.974 1.00 . C C . 790 ILE CA   1 1 
       11 42035 3 3 58 ILE CB   C   2.988  -7.869 -19.855 1.00 . C C . 790 ILE CB   1 1 
       11 42036 3 3 58 ILE CD1  C   2.833  -7.344 -17.302 1.00 . C C . 790 ILE CD1  1 1 
       11 42037 3 3 58 ILE CG1  C   3.733  -7.523 -18.516 1.00 . C C . 790 ILE CG1  1 1 
       11 42038 3 3 58 ILE CG2  C   1.914  -8.976 -19.647 1.00 . C C . 790 ILE CG2  1 1 
       11 42039 3 3 58 ILE H    H   4.897  -9.618 -19.578 1.00 . C C . 790 ILE H    1 1 
       11 42040 3 3 58 ILE HA   H   3.467  -8.565 -21.866 1.00 . C C . 790 ILE HA   1 1 
       11 42041 3 3 58 ILE HB   H   2.465  -6.977 -20.202 1.00 . C C . 790 ILE HB   1 1 
       11 42042 3 3 58 ILE HD11 H   2.090  -6.584 -17.509 1.00 . C C . 790 ILE HD11 1 1 
       11 42043 3 3 58 ILE HD12 H   3.430  -7.036 -16.455 1.00 . C C . 790 ILE HD12 1 1 
       11 42044 3 3 58 ILE HD13 H   2.341  -8.277 -17.074 1.00 . C C . 790 ILE HD13 1 1 
       11 42045 3 3 58 ILE HG12 H   4.431  -8.313 -18.279 1.00 . C C . 790 ILE HG12 1 1 
       11 42046 3 3 58 ILE HG13 H   4.286  -6.600 -18.647 1.00 . C C . 790 ILE HG13 1 1 
       11 42047 3 3 58 ILE HG21 H   2.386  -9.886 -19.294 1.00 . C C . 790 ILE HG21 1 1 
       11 42048 3 3 58 ILE HG22 H   1.407  -9.180 -20.581 1.00 . C C . 790 ILE HG22 1 1 
       11 42049 3 3 58 ILE HG23 H   1.185  -8.649 -18.914 1.00 . C C . 790 ILE HG23 1 1 
       11 42050 3 3 58 ILE N    N   4.806  -9.465 -20.533 1.00 . C C . 790 ILE N    1 1 
       11 42051 3 3 58 ILE O    O   6.171  -7.180 -21.041 1.00 . C C . 790 ILE O    1 1 
       11 42052 3 3 59 ASP C    C   4.623  -3.577 -21.827 1.00 . C C . 791 ASP C    1 1 
       11 42053 3 3 59 ASP CA   C   5.185  -4.897 -22.397 1.00 . C C . 791 ASP CA   1 1 
       11 42054 3 3 59 ASP CB   C   5.128  -4.906 -23.955 1.00 . C C . 791 ASP CB   1 1 
       11 42055 3 3 59 ASP CG   C   6.054  -3.861 -24.613 1.00 . C C . 791 ASP CG   1 1 
       11 42056 3 3 59 ASP H    H   3.433  -6.013 -21.952 1.00 . C C . 791 ASP H    1 1 
       11 42057 3 3 59 ASP HA   H   6.221  -4.994 -22.079 1.00 . C C . 791 ASP HA   1 1 
       11 42058 3 3 59 ASP HB2  H   5.422  -5.890 -24.311 1.00 . C C . 791 ASP HB2  1 1 
       11 42059 3 3 59 ASP HB3  H   4.105  -4.720 -24.277 1.00 . C C . 791 ASP HB3  1 1 
       11 42060 3 3 59 ASP N    N   4.406  -6.047 -21.881 1.00 . C C . 791 ASP N    1 1 
       11 42061 3 3 59 ASP O    O   3.624  -3.593 -21.110 1.00 . C C . 791 ASP O    1 1 
       11 42062 3 3 59 ASP OD1  O   5.558  -2.821 -25.101 1.00 . C C . 791 ASP OD1  1 1 
       11 42063 3 3 59 ASP OD2  O   7.283  -4.050 -24.605 1.00 . C C . 791 ASP OD2  1 1 
       11 42064 3 3 60 LEU C    C   3.465  -0.766 -22.389 1.00 . C C . 792 LEU C    1 1 
       11 42065 3 3 60 LEU CA   C   4.839  -1.089 -21.781 1.00 . C C . 792 LEU CA   1 1 
       11 42066 3 3 60 LEU CB   C   5.880  -0.008 -22.220 1.00 . C C . 792 LEU CB   1 1 
       11 42067 3 3 60 LEU CD1  C   6.592   0.719 -19.852 1.00 . C C . 792 LEU CD1  1 1 
       11 42068 3 3 60 LEU CD2  C   8.012  -0.986 -21.116 1.00 . C C . 792 LEU CD2  1 1 
       11 42069 3 3 60 LEU CG   C   7.086   0.247 -21.243 1.00 . C C . 792 LEU CG   1 1 
       11 42070 3 3 60 LEU H    H   6.133  -2.532 -22.634 1.00 . C C . 792 LEU H    1 1 
       11 42071 3 3 60 LEU HA   H   4.752  -1.062 -20.701 1.00 . C C . 792 LEU HA   1 1 
       11 42072 3 3 60 LEU HB2  H   6.278  -0.297 -23.195 1.00 . C C . 792 LEU HB2  1 1 
       11 42073 3 3 60 LEU HB3  H   5.356   0.940 -22.349 1.00 . C C . 792 LEU HB3  1 1 
       11 42074 3 3 60 LEU HD11 H   7.443   0.929 -19.213 1.00 . C C . 792 LEU HD11 1 1 
       11 42075 3 3 60 LEU HD12 H   5.985  -0.050 -19.389 1.00 . C C . 792 LEU HD12 1 1 
       11 42076 3 3 60 LEU HD13 H   6.001   1.620 -19.958 1.00 . C C . 792 LEU HD13 1 1 
       11 42077 3 3 60 LEU HD21 H   7.467  -1.814 -20.676 1.00 . C C . 792 LEU HD21 1 1 
       11 42078 3 3 60 LEU HD22 H   8.857  -0.742 -20.484 1.00 . C C . 792 LEU HD22 1 1 
       11 42079 3 3 60 LEU HD23 H   8.376  -1.273 -22.094 1.00 . C C . 792 LEU HD23 1 1 
       11 42080 3 3 60 LEU HG   H   7.684   1.056 -21.652 1.00 . C C . 792 LEU HG   1 1 
       11 42081 3 3 60 LEU N    N   5.292  -2.447 -22.141 1.00 . C C . 792 LEU N    1 1 
       11 42082 3 3 60 LEU O    O   2.611  -0.225 -21.700 1.00 . C C . 792 LEU O    1 1 
       11 42083 3 3 61 GLN C    C   0.849  -1.662 -23.715 1.00 . C C . 793 GLN C    1 1 
       11 42084 3 3 61 GLN CA   C   1.980  -0.850 -24.375 1.00 . C C . 793 GLN CA   1 1 
       11 42085 3 3 61 GLN CB   C   2.099  -1.153 -25.905 1.00 . C C . 793 GLN CB   1 1 
       11 42086 3 3 61 GLN CD   C   1.451  -3.656 -26.232 1.00 . C C . 793 GLN CD   1 1 
       11 42087 3 3 61 GLN CG   C   2.556  -2.585 -26.281 1.00 . C C . 793 GLN CG   1 1 
       11 42088 3 3 61 GLN H    H   4.000  -1.515 -24.177 1.00 . C C . 793 GLN H    1 1 
       11 42089 3 3 61 GLN HA   H   1.753   0.203 -24.258 1.00 . C C . 793 GLN HA   1 1 
       11 42090 3 3 61 GLN HB2  H   1.135  -0.979 -26.373 1.00 . C C . 793 GLN HB2  1 1 
       11 42091 3 3 61 GLN HB3  H   2.808  -0.453 -26.336 1.00 . C C . 793 GLN HB3  1 1 
       11 42092 3 3 61 GLN HE21 H   2.751  -5.061 -25.696 1.00 . C C . 793 GLN HE21 1 1 
       11 42093 3 3 61 GLN HE22 H   1.105  -5.576 -25.853 1.00 . C C . 793 GLN HE22 1 1 
       11 42094 3 3 61 GLN HG2  H   2.964  -2.567 -27.283 1.00 . C C . 793 GLN HG2  1 1 
       11 42095 3 3 61 GLN HG3  H   3.346  -2.864 -25.587 1.00 . C C . 793 GLN HG3  1 1 
       11 42096 3 3 61 GLN N    N   3.266  -1.095 -23.681 1.00 . C C . 793 GLN N    1 1 
       11 42097 3 3 61 GLN NE2  N   1.807  -4.887 -25.897 1.00 . C C . 793 GLN NE2  1 1 
       11 42098 3 3 61 GLN O    O  -0.297  -1.216 -23.653 1.00 . C C . 793 GLN O    1 1 
       11 42099 3 3 61 GLN OE1  O   0.285  -3.369 -26.491 1.00 . C C . 793 GLN OE1  1 1 
       11 42100 3 3 62 GLU C    C  -0.037  -3.294 -21.133 1.00 . C C . 794 GLU C    1 1 
       11 42101 3 3 62 GLU CA   C   0.293  -3.783 -22.559 1.00 . C C . 794 GLU CA   1 1 
       11 42102 3 3 62 GLU CB   C   0.928  -5.205 -22.538 1.00 . C C . 794 GLU CB   1 1 
       11 42103 3 3 62 GLU CD   C  -1.014  -6.483 -23.610 1.00 . C C . 794 GLU CD   1 1 
       11 42104 3 3 62 GLU CG   C  -0.074  -6.362 -22.394 1.00 . C C . 794 GLU CG   1 1 
       11 42105 3 3 62 GLU H    H   2.163  -3.103 -23.259 1.00 . C C . 794 GLU H    1 1 
       11 42106 3 3 62 GLU HA   H  -0.623  -3.809 -23.150 1.00 . C C . 794 GLU HA   1 1 
       11 42107 3 3 62 GLU HB2  H   1.472  -5.354 -23.464 1.00 . C C . 794 GLU HB2  1 1 
       11 42108 3 3 62 GLU HB3  H   1.639  -5.265 -21.717 1.00 . C C . 794 GLU HB3  1 1 
       11 42109 3 3 62 GLU HG2  H   0.475  -7.291 -22.282 1.00 . C C . 794 GLU HG2  1 1 
       11 42110 3 3 62 GLU HG3  H  -0.667  -6.198 -21.501 1.00 . C C . 794 GLU HG3  1 1 
       11 42111 3 3 62 GLU N    N   1.222  -2.848 -23.201 1.00 . C C . 794 GLU N    1 1 
       11 42112 3 3 62 GLU O    O  -1.179  -3.391 -20.681 1.00 . C C . 794 GLU O    1 1 
       11 42113 3 3 62 GLU OE1  O  -0.541  -6.895 -24.695 1.00 . C C . 794 GLU OE1  1 1 
       11 42114 3 3 62 GLU OE2  O  -2.217  -6.154 -23.501 1.00 . C C . 794 GLU OE2  1 1 
       11 42115 3 3 63 LEU C    C   0.074  -0.939 -19.073 1.00 . C C . 795 LEU C    1 1 
       11 42116 3 3 63 LEU CA   C   0.920  -2.228 -19.084 1.00 . C C . 795 LEU CA   1 1 
       11 42117 3 3 63 LEU CB   C   2.367  -1.932 -18.544 1.00 . C C . 795 LEU CB   1 1 
       11 42118 3 3 63 LEU CD1  C   1.575  -1.859 -16.083 1.00 . C C . 795 LEU CD1  1 1 
       11 42119 3 3 63 LEU CD2  C   2.966  -3.821 -16.918 1.00 . C C . 795 LEU CD2  1 1 
       11 42120 3 3 63 LEU CG   C   2.674  -2.316 -17.057 1.00 . C C . 795 LEU CG   1 1 
       11 42121 3 3 63 LEU H    H   1.849  -2.675 -20.924 1.00 . C C . 795 LEU H    1 1 
       11 42122 3 3 63 LEU HA   H   0.442  -2.983 -18.461 1.00 . C C . 795 LEU HA   1 1 
       11 42123 3 3 63 LEU HB2  H   3.076  -2.460 -19.174 1.00 . C C . 795 LEU HB2  1 1 
       11 42124 3 3 63 LEU HB3  H   2.573  -0.868 -18.664 1.00 . C C . 795 LEU HB3  1 1 
       11 42125 3 3 63 LEU HD11 H   0.671  -2.436 -16.249 1.00 . C C . 795 LEU HD11 1 1 
       11 42126 3 3 63 LEU HD12 H   1.354  -0.809 -16.251 1.00 . C C . 795 LEU HD12 1 1 
       11 42127 3 3 63 LEU HD13 H   1.906  -1.995 -15.060 1.00 . C C . 795 LEU HD13 1 1 
       11 42128 3 3 63 LEU HD21 H   2.094  -4.397 -17.207 1.00 . C C . 795 LEU HD21 1 1 
       11 42129 3 3 63 LEU HD22 H   3.217  -4.052 -15.889 1.00 . C C . 795 LEU HD22 1 1 
       11 42130 3 3 63 LEU HD23 H   3.797  -4.092 -17.553 1.00 . C C . 795 LEU HD23 1 1 
       11 42131 3 3 63 LEU HG   H   3.577  -1.796 -16.757 1.00 . C C . 795 LEU HG   1 1 
       11 42132 3 3 63 LEU N    N   0.996  -2.743 -20.462 1.00 . C C . 795 LEU N    1 1 
       11 42133 3 3 63 LEU O    O  -0.973  -0.871 -18.436 1.00 . C C . 795 LEU O    1 1 
       11 42134 3 3 64 GLN C    C  -1.537   1.128 -20.544 1.00 . C C . 796 GLN C    1 1 
       11 42135 3 3 64 GLN CA   C  -0.117   1.352 -19.990 1.00 . C C . 796 GLN CA   1 1 
       11 42136 3 3 64 GLN CB   C   0.713   2.261 -20.939 1.00 . C C . 796 GLN CB   1 1 
       11 42137 3 3 64 GLN CD   C   0.831   4.437 -22.293 1.00 . C C . 796 GLN CD   1 1 
       11 42138 3 3 64 GLN CG   C  -0.040   3.494 -21.461 1.00 . C C . 796 GLN CG   1 1 
       11 42139 3 3 64 GLN H    H   1.437  -0.034 -20.205 1.00 . C C . 796 GLN H    1 1 
       11 42140 3 3 64 GLN HA   H  -0.190   1.827 -19.011 1.00 . C C . 796 GLN HA   1 1 
       11 42141 3 3 64 GLN HB2  H   1.596   2.602 -20.407 1.00 . C C . 796 GLN HB2  1 1 
       11 42142 3 3 64 GLN HB3  H   1.040   1.673 -21.796 1.00 . C C . 796 GLN HB3  1 1 
       11 42143 3 3 64 GLN HE21 H   0.417   3.425 -23.957 1.00 . C C . 796 GLN HE21 1 1 
       11 42144 3 3 64 GLN HE22 H   1.455   4.797 -24.146 1.00 . C C . 796 GLN HE22 1 1 
       11 42145 3 3 64 GLN HG2  H  -0.865   3.150 -22.073 1.00 . C C . 796 GLN HG2  1 1 
       11 42146 3 3 64 GLN HG3  H  -0.437   4.032 -20.618 1.00 . C C . 796 GLN HG3  1 1 
       11 42147 3 3 64 GLN N    N   0.569   0.076 -19.796 1.00 . C C . 796 GLN N    1 1 
       11 42148 3 3 64 GLN NE2  N   0.912   4.193 -23.595 1.00 . C C . 796 GLN NE2  1 1 
       11 42149 3 3 64 GLN O    O  -2.483   1.700 -20.026 1.00 . C C . 796 GLN O    1 1 
       11 42150 3 3 64 GLN OE1  O   1.449   5.361 -21.763 1.00 . C C . 796 GLN OE1  1 1 
       11 42151 3 3 65 GLY C    C  -3.922  -0.688 -21.106 1.00 . C C . 797 GLY C    1 1 
       11 42152 3 3 65 GLY CA   C  -2.949  -0.140 -22.147 1.00 . C C . 797 GLY CA   1 1 
       11 42153 3 3 65 GLY H    H  -0.830  -0.110 -21.967 1.00 . C C . 797 GLY H    1 1 
       11 42154 3 3 65 GLY HA2  H  -3.390   0.721 -22.636 1.00 . C C . 797 GLY HA2  1 1 
       11 42155 3 3 65 GLY HA3  H  -2.779  -0.904 -22.893 1.00 . C C . 797 GLY HA3  1 1 
       11 42156 3 3 65 GLY N    N  -1.651   0.258 -21.574 1.00 . C C . 797 GLY N    1 1 
       11 42157 3 3 65 GLY O    O  -5.102  -0.321 -21.093 1.00 . C C . 797 GLY O    1 1 
       11 42158 3 3 66 TYR C    C  -4.722  -1.027 -18.170 1.00 . C C . 798 TYR C    1 1 
       11 42159 3 3 66 TYR CA   C  -4.137  -2.131 -19.083 1.00 . C C . 798 TYR CA   1 1 
       11 42160 3 3 66 TYR CB   C  -3.159  -3.026 -18.271 1.00 . C C . 798 TYR CB   1 1 
       11 42161 3 3 66 TYR CD1  C  -4.235  -3.642 -16.041 1.00 . C C . 798 TYR CD1  1 1 
       11 42162 3 3 66 TYR CD2  C  -3.937  -5.359 -17.685 1.00 . C C . 798 TYR CD2  1 1 
       11 42163 3 3 66 TYR CE1  C  -4.798  -4.562 -15.189 1.00 . C C . 798 TYR CE1  1 1 
       11 42164 3 3 66 TYR CE2  C  -4.498  -6.275 -16.834 1.00 . C C . 798 TYR CE2  1 1 
       11 42165 3 3 66 TYR CG   C  -3.796  -4.022 -17.315 1.00 . C C . 798 TYR CG   1 1 
       11 42166 3 3 66 TYR CZ   C  -4.924  -5.868 -15.594 1.00 . C C . 798 TYR CZ   1 1 
       11 42167 3 3 66 TYR H    H  -2.442  -1.783 -20.315 1.00 . C C . 798 TYR H    1 1 
       11 42168 3 3 66 TYR HA   H  -4.941  -2.738 -19.488 1.00 . C C . 798 TYR HA   1 1 
       11 42169 3 3 66 TYR HB2  H  -2.547  -3.590 -18.965 1.00 . C C . 798 TYR HB2  1 1 
       11 42170 3 3 66 TYR HB3  H  -2.496  -2.391 -17.689 1.00 . C C . 798 TYR HB3  1 1 
       11 42171 3 3 66 TYR HD1  H  -4.137  -2.611 -15.727 1.00 . C C . 798 TYR HD1  1 1 
       11 42172 3 3 66 TYR HD2  H  -3.597  -5.675 -18.663 1.00 . C C . 798 TYR HD2  1 1 
       11 42173 3 3 66 TYR HE1  H  -5.136  -4.257 -14.206 1.00 . C C . 798 TYR HE1  1 1 
       11 42174 3 3 66 TYR HE2  H  -4.604  -7.307 -17.145 1.00 . C C . 798 TYR HE2  1 1 
       11 42175 3 3 66 TYR HH   H  -4.940  -7.554 -14.736 1.00 . C C . 798 TYR HH   1 1 
       11 42176 3 3 66 TYR N    N  -3.391  -1.535 -20.212 1.00 . C C . 798 TYR N    1 1 
       11 42177 3 3 66 TYR O    O  -5.938  -0.975 -17.915 1.00 . C C . 798 TYR O    1 1 
       11 42178 3 3 66 TYR OH   O  -5.484  -6.771 -14.763 1.00 . C C . 798 TYR OH   1 1 
       11 42179 3 3 67 LEU C    C  -5.133   1.940 -17.343 1.00 . C C . 799 LEU C    1 1 
       11 42180 3 3 67 LEU CA   C  -4.144   0.932 -16.749 1.00 . C C . 799 LEU CA   1 1 
       11 42181 3 3 67 LEU CB   C  -2.851   1.655 -16.288 1.00 . C C . 799 LEU CB   1 1 
       11 42182 3 3 67 LEU CD1  C  -2.850   0.978 -13.801 1.00 . C C . 799 LEU CD1  1 1 
       11 42183 3 3 67 LEU CD2  C  -1.548  -0.400 -15.467 1.00 . C C . 799 LEU CD2  1 1 
       11 42184 3 3 67 LEU CG   C  -2.055   0.993 -15.116 1.00 . C C . 799 LEU CG   1 1 
       11 42185 3 3 67 LEU H    H  -2.891  -0.223 -18.015 1.00 . C C . 799 LEU H    1 1 
       11 42186 3 3 67 LEU HA   H  -4.605   0.469 -15.884 1.00 . C C . 799 LEU HA   1 1 
       11 42187 3 3 67 LEU HB2  H  -2.183   1.747 -17.143 1.00 . C C . 799 LEU HB2  1 1 
       11 42188 3 3 67 LEU HB3  H  -3.113   2.664 -15.973 1.00 . C C . 799 LEU HB3  1 1 
       11 42189 3 3 67 LEU HD11 H  -3.766   0.415 -13.919 1.00 . C C . 799 LEU HD11 1 1 
       11 42190 3 3 67 LEU HD12 H  -3.086   1.997 -13.524 1.00 . C C . 799 LEU HD12 1 1 
       11 42191 3 3 67 LEU HD13 H  -2.246   0.536 -13.021 1.00 . C C . 799 LEU HD13 1 1 
       11 42192 3 3 67 LEU HD21 H  -0.861  -0.317 -16.296 1.00 . C C . 799 LEU HD21 1 1 
       11 42193 3 3 67 LEU HD22 H  -2.367  -1.051 -15.734 1.00 . C C . 799 LEU HD22 1 1 
       11 42194 3 3 67 LEU HD23 H  -1.019  -0.806 -14.618 1.00 . C C . 799 LEU HD23 1 1 
       11 42195 3 3 67 LEU HG   H  -1.178   1.603 -14.929 1.00 . C C . 799 LEU HG   1 1 
       11 42196 3 3 67 LEU N    N  -3.819  -0.145 -17.701 1.00 . C C . 799 LEU N    1 1 
       11 42197 3 3 67 LEU O    O  -6.146   2.256 -16.719 1.00 . C C . 799 LEU O    1 1 
       11 42198 3 3 68 GLN C    C  -7.027   2.844 -19.579 1.00 . C C . 800 GLN C    1 1 
       11 42199 3 3 68 GLN CA   C  -5.648   3.424 -19.253 1.00 . C C . 800 GLN CA   1 1 
       11 42200 3 3 68 GLN CB   C  -4.930   3.978 -20.533 1.00 . C C . 800 GLN CB   1 1 
       11 42201 3 3 68 GLN CD   C  -6.011   2.871 -22.632 1.00 . C C . 800 GLN CD   1 1 
       11 42202 3 3 68 GLN CG   C  -4.783   2.989 -21.722 1.00 . C C . 800 GLN CG   1 1 
       11 42203 3 3 68 GLN H    H  -4.041   2.077 -19.002 1.00 . C C . 800 GLN H    1 1 
       11 42204 3 3 68 GLN HA   H  -5.786   4.249 -18.557 1.00 . C C . 800 GLN HA   1 1 
       11 42205 3 3 68 GLN HB2  H  -5.477   4.842 -20.883 1.00 . C C . 800 GLN HB2  1 1 
       11 42206 3 3 68 GLN HB3  H  -3.935   4.302 -20.243 1.00 . C C . 800 GLN HB3  1 1 
       11 42207 3 3 68 GLN HE21 H  -5.839   0.895 -22.672 1.00 . C C . 800 GLN HE21 1 1 
       11 42208 3 3 68 GLN HE22 H  -7.180   1.552 -23.536 1.00 . C C . 800 GLN HE22 1 1 
       11 42209 3 3 68 GLN HG2  H  -3.963   3.320 -22.341 1.00 . C C . 800 GLN HG2  1 1 
       11 42210 3 3 68 GLN HG3  H  -4.538   2.009 -21.319 1.00 . C C . 800 GLN HG3  1 1 
       11 42211 3 3 68 GLN N    N  -4.829   2.418 -18.562 1.00 . C C . 800 GLN N    1 1 
       11 42212 3 3 68 GLN NE2  N  -6.373   1.651 -22.992 1.00 . C C . 800 GLN NE2  1 1 
       11 42213 3 3 68 GLN O    O  -8.004   3.593 -19.642 1.00 . C C . 800 GLN O    1 1 
       11 42214 3 3 68 GLN OE1  O  -6.689   3.863 -22.916 1.00 . C C . 800 GLN OE1  1 1 
       11 42215 3 3 69 LYS C    C  -9.160   0.958 -18.642 1.00 . C C . 801 LYS C    1 1 
       11 42216 3 3 69 LYS CA   C  -8.368   0.794 -19.947 1.00 . C C . 801 LYS CA   1 1 
       11 42217 3 3 69 LYS CB   C  -8.182  -0.725 -20.306 1.00 . C C . 801 LYS CB   1 1 
       11 42218 3 3 69 LYS CD   C -10.506  -0.833 -21.502 1.00 . C C . 801 LYS CD   1 1 
       11 42219 3 3 69 LYS CE   C -11.297  -1.524 -20.373 1.00 . C C . 801 LYS CE   1 1 
       11 42220 3 3 69 LYS CG   C  -8.998  -1.215 -21.537 1.00 . C C . 801 LYS CG   1 1 
       11 42221 3 3 69 LYS H    H  -6.253   0.985 -19.917 1.00 . C C . 801 LYS H    1 1 
       11 42222 3 3 69 LYS HA   H  -8.917   1.284 -20.751 1.00 . C C . 801 LYS HA   1 1 
       11 42223 3 3 69 LYS HB2  H  -7.132  -0.906 -20.516 1.00 . C C . 801 LYS HB2  1 1 
       11 42224 3 3 69 LYS HB3  H  -8.456  -1.341 -19.453 1.00 . C C . 801 LYS HB3  1 1 
       11 42225 3 3 69 LYS HD2  H -10.586   0.242 -21.366 1.00 . C C . 801 LYS HD2  1 1 
       11 42226 3 3 69 LYS HD3  H -10.955  -1.093 -22.454 1.00 . C C . 801 LYS HD3  1 1 
       11 42227 3 3 69 LYS HE2  H -10.849  -1.266 -19.425 1.00 . C C . 801 LYS HE2  1 1 
       11 42228 3 3 69 LYS HE3  H -12.320  -1.167 -20.386 1.00 . C C . 801 LYS HE3  1 1 
       11 42229 3 3 69 LYS HG2  H  -8.557  -0.784 -22.429 1.00 . C C . 801 LYS HG2  1 1 
       11 42230 3 3 69 LYS HG3  H  -8.915  -2.295 -21.600 1.00 . C C . 801 LYS HG3  1 1 
       11 42231 3 3 69 LYS HZ1  H -10.344  -3.384 -20.415 1.00 . C C . 801 LYS HZ1  1 1 
       11 42232 3 3 69 LYS HZ2  H -11.691  -3.290 -21.426 1.00 . C C . 801 LYS HZ2  1 1 
       11 42233 3 3 69 LYS HZ3  H -11.897  -3.427 -19.756 1.00 . C C . 801 LYS HZ3  1 1 
       11 42234 3 3 69 LYS N    N  -7.091   1.499 -19.811 1.00 . C C . 801 LYS N    1 1 
       11 42235 3 3 69 LYS NZ   N -11.308  -3.009 -20.502 1.00 . C C . 801 LYS NZ   1 1 
       11 42236 3 3 69 LYS O    O -10.278   1.448 -18.679 1.00 . C C . 801 LYS O    1 1 
       11 42237 3 3 70 LYS C    C  -9.649   2.147 -15.873 1.00 . C C . 802 LYS C    1 1 
       11 42238 3 3 70 LYS CA   C  -9.169   0.702 -16.158 1.00 . C C . 802 LYS CA   1 1 
       11 42239 3 3 70 LYS CB   C  -8.215   0.236 -15.024 1.00 . C C . 802 LYS CB   1 1 
       11 42240 3 3 70 LYS CD   C  -8.897  -2.226 -15.298 1.00 . C C . 802 LYS CD   1 1 
       11 42241 3 3 70 LYS CE   C  -8.401  -3.677 -15.384 1.00 . C C . 802 LYS CE   1 1 
       11 42242 3 3 70 LYS CG   C  -7.734  -1.221 -15.144 1.00 . C C . 802 LYS CG   1 1 
       11 42243 3 3 70 LYS H    H  -7.652   0.139 -17.561 1.00 . C C . 802 LYS H    1 1 
       11 42244 3 3 70 LYS HA   H -10.041   0.051 -16.156 1.00 . C C . 802 LYS HA   1 1 
       11 42245 3 3 70 LYS HB2  H  -7.338   0.880 -15.018 1.00 . C C . 802 LYS HB2  1 1 
       11 42246 3 3 70 LYS HB3  H  -8.723   0.347 -14.070 1.00 . C C . 802 LYS HB3  1 1 
       11 42247 3 3 70 LYS HD2  H  -9.567  -2.131 -14.449 1.00 . C C . 802 LYS HD2  1 1 
       11 42248 3 3 70 LYS HD3  H  -9.446  -1.991 -16.207 1.00 . C C . 802 LYS HD3  1 1 
       11 42249 3 3 70 LYS HE2  H  -7.651  -3.755 -16.163 1.00 . C C . 802 LYS HE2  1 1 
       11 42250 3 3 70 LYS HE3  H  -7.957  -3.950 -14.439 1.00 . C C . 802 LYS HE3  1 1 
       11 42251 3 3 70 LYS HG2  H  -7.092  -1.296 -16.013 1.00 . C C . 802 LYS HG2  1 1 
       11 42252 3 3 70 LYS HG3  H  -7.161  -1.475 -14.257 1.00 . C C . 802 LYS HG3  1 1 
       11 42253 3 3 70 LYS HZ1  H  -9.963  -4.352 -16.588 1.00 . C C . 802 LYS HZ1  1 1 
       11 42254 3 3 70 LYS HZ2  H -10.220  -4.613 -14.938 1.00 . C C . 802 LYS HZ2  1 1 
       11 42255 3 3 70 LYS HZ3  H  -9.136  -5.592 -15.793 1.00 . C C . 802 LYS HZ3  1 1 
       11 42256 3 3 70 LYS N    N  -8.542   0.563 -17.497 1.00 . C C . 802 LYS N    1 1 
       11 42257 3 3 70 LYS NZ   N  -9.506  -4.623 -15.694 1.00 . C C . 802 LYS NZ   1 1 
       11 42258 3 3 70 LYS O    O -10.720   2.336 -15.285 1.00 . C C . 802 LYS O    1 1 
       11 42259 3 3 71 VAL C    C -10.483   4.897 -16.970 1.00 . C C . 803 VAL C    1 1 
       11 42260 3 3 71 VAL CA   C  -9.228   4.574 -16.130 1.00 . C C . 803 VAL CA   1 1 
       11 42261 3 3 71 VAL CB   C  -8.046   5.558 -16.490 1.00 . C C . 803 VAL CB   1 1 
       11 42262 3 3 71 VAL CG1  C  -8.442   7.034 -16.240 1.00 . C C . 803 VAL CG1  1 1 
       11 42263 3 3 71 VAL CG2  C  -6.767   5.212 -15.696 1.00 . C C . 803 VAL CG2  1 1 
       11 42264 3 3 71 VAL H    H  -8.024   2.936 -16.753 1.00 . C C . 803 VAL H    1 1 
       11 42265 3 3 71 VAL HA   H  -9.473   4.716 -15.078 1.00 . C C . 803 VAL HA   1 1 
       11 42266 3 3 71 VAL HB   H  -7.823   5.444 -17.548 1.00 . C C . 803 VAL HB   1 1 
       11 42267 3 3 71 VAL HG11 H  -9.313   7.282 -16.832 1.00 . C C . 803 VAL HG11 1 1 
       11 42268 3 3 71 VAL HG12 H  -7.625   7.687 -16.522 1.00 . C C . 803 VAL HG12 1 1 
       11 42269 3 3 71 VAL HG13 H  -8.670   7.181 -15.191 1.00 . C C . 803 VAL HG13 1 1 
       11 42270 3 3 71 VAL HG21 H  -6.485   4.185 -15.890 1.00 . C C . 803 VAL HG21 1 1 
       11 42271 3 3 71 VAL HG22 H  -6.945   5.334 -14.634 1.00 . C C . 803 VAL HG22 1 1 
       11 42272 3 3 71 VAL HG23 H  -5.957   5.863 -15.999 1.00 . C C . 803 VAL HG23 1 1 
       11 42273 3 3 71 VAL N    N  -8.863   3.154 -16.303 1.00 . C C . 803 VAL N    1 1 
       11 42274 3 3 71 VAL O    O -11.456   5.457 -16.460 1.00 . C C . 803 VAL O    1 1 
       11 42275 3 3 72 ARG C    C -12.744   3.690 -18.984 1.00 . C C . 804 ARG C    1 1 
       11 42276 3 3 72 ARG CA   C -11.576   4.685 -19.198 1.00 . C C . 804 ARG CA   1 1 
       11 42277 3 3 72 ARG CB   C -11.018   4.615 -20.634 1.00 . C C . 804 ARG CB   1 1 
       11 42278 3 3 72 ARG CD   C  -9.329   5.627 -22.288 1.00 . C C . 804 ARG CD   1 1 
       11 42279 3 3 72 ARG CG   C -10.078   5.796 -20.965 1.00 . C C . 804 ARG CG   1 1 
       11 42280 3 3 72 ARG CZ   C  -9.893   5.697 -24.725 1.00 . C C . 804 ARG CZ   1 1 
       11 42281 3 3 72 ARG H    H  -9.670   3.972 -18.560 1.00 . C C . 804 ARG H    1 1 
       11 42282 3 3 72 ARG HA   H -11.956   5.689 -19.033 1.00 . C C . 804 ARG HA   1 1 
       11 42283 3 3 72 ARG HB2  H -10.469   3.682 -20.751 1.00 . C C . 804 ARG HB2  1 1 
       11 42284 3 3 72 ARG HB3  H -11.842   4.626 -21.341 1.00 . C C . 804 ARG HB3  1 1 
       11 42285 3 3 72 ARG HD2  H  -8.721   6.507 -22.447 1.00 . C C . 804 ARG HD2  1 1 
       11 42286 3 3 72 ARG HD3  H  -8.684   4.761 -22.210 1.00 . C C . 804 ARG HD3  1 1 
       11 42287 3 3 72 ARG HE   H -11.132   5.117 -23.258 1.00 . C C . 804 ARG HE   1 1 
       11 42288 3 3 72 ARG HG2  H -10.665   6.708 -21.016 1.00 . C C . 804 ARG HG2  1 1 
       11 42289 3 3 72 ARG HG3  H  -9.348   5.896 -20.162 1.00 . C C . 804 ARG HG3  1 1 
       11 42290 3 3 72 ARG HH11 H  -7.995   6.321 -24.330 1.00 . C C . 804 ARG HH11 1 1 
       11 42291 3 3 72 ARG HH12 H  -8.448   6.337 -26.005 1.00 . C C . 804 ARG HH12 1 1 
       11 42292 3 3 72 ARG HH21 H -11.693   5.114 -25.463 1.00 . C C . 804 ARG HH21 1 1 
       11 42293 3 3 72 ARG HH22 H -10.542   5.653 -26.644 1.00 . C C . 804 ARG HH22 1 1 
       11 42294 3 3 72 ARG N    N -10.465   4.464 -18.244 1.00 . C C . 804 ARG N    1 1 
       11 42295 3 3 72 ARG NE   N -10.227   5.446 -23.447 1.00 . C C . 804 ARG NE   1 1 
       11 42296 3 3 72 ARG NH1  N  -8.682   6.155 -25.045 1.00 . C C . 804 ARG NH1  1 1 
       11 42297 3 3 72 ARG NH2  N -10.780   5.471 -25.686 1.00 . C C . 804 ARG NH2  1 1 
       11 42298 3 3 72 ARG O    O -13.782   3.781 -19.643 1.00 . C C . 804 ARG O    1 1 
       11 42299 3 3 73 ASP C    C -14.341   2.274 -16.395 1.00 . C C . 805 ASP C    1 1 
       11 42300 3 3 73 ASP CA   C -13.560   1.748 -17.630 1.00 . C C . 805 ASP CA   1 1 
       11 42301 3 3 73 ASP CB   C -12.818   0.414 -17.304 1.00 . C C . 805 ASP CB   1 1 
       11 42302 3 3 73 ASP CG   C -13.711  -0.793 -16.975 1.00 . C C . 805 ASP CG   1 1 
       11 42303 3 3 73 ASP H    H -11.640   2.656 -17.684 1.00 . C C . 805 ASP H    1 1 
       11 42304 3 3 73 ASP HA   H -14.258   1.588 -18.447 1.00 . C C . 805 ASP HA   1 1 
       11 42305 3 3 73 ASP HB2  H -12.206   0.145 -18.161 1.00 . C C . 805 ASP HB2  1 1 
       11 42306 3 3 73 ASP HB3  H -12.147   0.590 -16.466 1.00 . C C . 805 ASP HB3  1 1 
       11 42307 3 3 73 ASP N    N -12.538   2.733 -18.069 1.00 . C C . 805 ASP N    1 1 
       11 42308 3 3 73 ASP O    O -15.229   1.596 -15.870 1.00 . C C . 805 ASP O    1 1 
       11 42309 3 3 73 ASP OD1  O -14.474  -1.238 -17.854 1.00 . C C . 805 ASP OD1  1 1 
       11 42310 3 3 73 ASP OD2  O -13.604  -1.347 -15.857 1.00 . C C . 805 ASP OD2  1 1 
       11 42311 3 3 74 GLN C    C -14.068   3.436 -13.453 1.00 . C C . 806 GLN C    1 1 
       11 42312 3 3 74 GLN CA   C -14.495   4.183 -14.735 1.00 . C C . 806 GLN CA   1 1 
       11 42313 3 3 74 GLN CB   C -16.050   4.405 -14.746 1.00 . C C . 806 GLN CB   1 1 
       11 42314 3 3 74 GLN CD   C -16.924   4.668 -17.182 1.00 . C C . 806 GLN CD   1 1 
       11 42315 3 3 74 GLN CG   C -16.591   5.353 -15.850 1.00 . C C . 806 GLN CG   1 1 
       11 42316 3 3 74 GLN H    H -13.342   4.014 -16.506 1.00 . C C . 806 GLN H    1 1 
       11 42317 3 3 74 GLN HA   H -14.018   5.156 -14.707 1.00 . C C . 806 GLN HA   1 1 
       11 42318 3 3 74 GLN HB2  H -16.535   3.439 -14.856 1.00 . C C . 806 GLN HB2  1 1 
       11 42319 3 3 74 GLN HB3  H -16.341   4.815 -13.779 1.00 . C C . 806 GLN HB3  1 1 
       11 42320 3 3 74 GLN HE21 H -15.049   4.850 -17.809 1.00 . C C . 806 GLN HE21 1 1 
       11 42321 3 3 74 GLN HE22 H -16.133   4.077 -18.903 1.00 . C C . 806 GLN HE22 1 1 
       11 42322 3 3 74 GLN HG2  H -17.499   5.826 -15.487 1.00 . C C . 806 GLN HG2  1 1 
       11 42323 3 3 74 GLN HG3  H -15.854   6.131 -16.037 1.00 . C C . 806 GLN HG3  1 1 
       11 42324 3 3 74 GLN N    N -13.988   3.516 -15.964 1.00 . C C . 806 GLN N    1 1 
       11 42325 3 3 74 GLN NE2  N -15.939   4.520 -18.052 1.00 . C C . 806 GLN NE2  1 1 
       11 42326 3 3 74 GLN O    O -14.523   3.764 -12.359 1.00 . C C . 806 GLN O    1 1 
       11 42327 3 3 74 GLN OE1  O -18.057   4.238 -17.407 1.00 . C C . 806 GLN OE1  1 1 
       11 42328 3 3 75 GLN C    C -11.583   2.320 -11.680 1.00 . C C . 807 GLN C    1 1 
       11 42329 3 3 75 GLN CA   C -12.673   1.620 -12.519 1.00 . C C . 807 GLN CA   1 1 
       11 42330 3 3 75 GLN CB   C -12.127   0.322 -13.167 1.00 . C C . 807 GLN CB   1 1 
       11 42331 3 3 75 GLN CD   C -12.770  -1.352 -11.335 1.00 . C C . 807 GLN CD   1 1 
       11 42332 3 3 75 GLN CG   C -11.656  -0.763 -12.199 1.00 . C C . 807 GLN CG   1 1 
       11 42333 3 3 75 GLN H    H -12.727   2.371 -14.486 1.00 . C C . 807 GLN H    1 1 
       11 42334 3 3 75 GLN HA   H -13.517   1.378 -11.880 1.00 . C C . 807 GLN HA   1 1 
       11 42335 3 3 75 GLN HB2  H -12.904  -0.104 -13.793 1.00 . C C . 807 GLN HB2  1 1 
       11 42336 3 3 75 GLN HB3  H -11.289   0.587 -13.809 1.00 . C C . 807 GLN HB3  1 1 
       11 42337 3 3 75 GLN HE21 H -13.193  -2.691 -12.743 1.00 . C C . 807 GLN HE21 1 1 
       11 42338 3 3 75 GLN HE22 H -14.169  -2.764 -11.319 1.00 . C C . 807 GLN HE22 1 1 
       11 42339 3 3 75 GLN HG2  H -11.205  -1.567 -12.772 1.00 . C C . 807 GLN HG2  1 1 
       11 42340 3 3 75 GLN HG3  H -10.899  -0.342 -11.545 1.00 . C C . 807 GLN HG3  1 1 
       11 42341 3 3 75 GLN N    N -13.133   2.492 -13.602 1.00 . C C . 807 GLN N    1 1 
       11 42342 3 3 75 GLN NE2  N -13.444  -2.373 -11.850 1.00 . C C . 807 GLN NE2  1 1 
       11 42343 3 3 75 GLN O    O -11.506   2.135 -10.465 1.00 . C C . 807 GLN O    1 1 
       11 42344 3 3 75 GLN OE1  O -13.030  -0.891 -10.222 1.00 . C C . 807 GLN OE1  1 1 
       11 42345 3 3 76 LEU C    C  -9.520   5.251 -12.182 1.00 . C C . 808 LEU C    1 1 
       11 42346 3 3 76 LEU CA   C  -9.545   3.750 -11.843 1.00 . C C . 808 LEU CA   1 1 
       11 42347 3 3 76 LEU CB   C  -8.366   2.986 -12.521 1.00 . C C . 808 LEU CB   1 1 
       11 42348 3 3 76 LEU CD1  C  -6.533   3.349 -10.760 1.00 . C C . 808 LEU CD1  1 1 
       11 42349 3 3 76 LEU CD2  C  -5.915   2.594 -13.082 1.00 . C C . 808 LEU CD2  1 1 
       11 42350 3 3 76 LEU CG   C  -6.896   3.438 -12.243 1.00 . C C . 808 LEU CG   1 1 
       11 42351 3 3 76 LEU H    H -11.072   3.420 -13.264 1.00 . C C . 808 LEU H    1 1 
       11 42352 3 3 76 LEU HA   H  -9.499   3.615 -10.765 1.00 . C C . 808 LEU HA   1 1 
       11 42353 3 3 76 LEU HB2  H  -8.444   1.943 -12.234 1.00 . C C . 808 LEU HB2  1 1 
       11 42354 3 3 76 LEU HB3  H  -8.522   3.037 -13.597 1.00 . C C . 808 LEU HB3  1 1 
       11 42355 3 3 76 LEU HD11 H  -6.588   2.322 -10.425 1.00 . C C . 808 LEU HD11 1 1 
       11 42356 3 3 76 LEU HD12 H  -7.224   3.948 -10.183 1.00 . C C . 808 LEU HD12 1 1 
       11 42357 3 3 76 LEU HD13 H  -5.531   3.724 -10.605 1.00 . C C . 808 LEU HD13 1 1 
       11 42358 3 3 76 LEU HD21 H  -5.974   1.551 -12.775 1.00 . C C . 808 LEU HD21 1 1 
       11 42359 3 3 76 LEU HD22 H  -4.907   2.954 -12.936 1.00 . C C . 808 LEU HD22 1 1 
       11 42360 3 3 76 LEU HD23 H  -6.172   2.673 -14.130 1.00 . C C . 808 LEU HD23 1 1 
       11 42361 3 3 76 LEU HG   H  -6.780   4.472 -12.545 1.00 . C C . 808 LEU HG   1 1 
       11 42362 3 3 76 LEU N    N -10.793   3.162 -12.360 1.00 . C C . 808 LEU N    1 1 
       11 42363 3 3 76 LEU O    O -10.018   5.649 -13.239 1.00 . C C . 808 LEU O    1 1 
       11 42364 3 3 77 VAL C    C  -7.280   7.800 -11.764 1.00 . C C . 809 VAL C    1 1 
       11 42365 3 3 77 VAL CA   C  -8.780   7.517 -11.536 1.00 . C C . 809 VAL CA   1 1 
       11 42366 3 3 77 VAL CB   C  -9.350   8.450 -10.396 1.00 . C C . 809 VAL CB   1 1 
       11 42367 3 3 77 VAL CG1  C -10.823   8.124 -10.069 1.00 . C C . 809 VAL CG1  1 1 
       11 42368 3 3 77 VAL CG2  C  -8.478   8.464  -9.124 1.00 . C C . 809 VAL CG2  1 1 
       11 42369 3 3 77 VAL H    H  -8.741   5.751 -10.399 1.00 . C C . 809 VAL H    1 1 
       11 42370 3 3 77 VAL HA   H  -9.310   7.766 -12.458 1.00 . C C . 809 VAL HA   1 1 
       11 42371 3 3 77 VAL HB   H  -9.341   9.452 -10.795 1.00 . C C . 809 VAL HB   1 1 
       11 42372 3 3 77 VAL HG11 H -11.420   8.187 -10.969 1.00 . C C . 809 VAL HG11 1 1 
       11 42373 3 3 77 VAL HG12 H -11.206   8.829  -9.342 1.00 . C C . 809 VAL HG12 1 1 
       11 42374 3 3 77 VAL HG13 H -10.895   7.123  -9.664 1.00 . C C . 809 VAL HG13 1 1 
       11 42375 3 3 77 VAL HG21 H  -8.451   7.475  -8.687 1.00 . C C . 809 VAL HG21 1 1 
       11 42376 3 3 77 VAL HG22 H  -8.883   9.161  -8.403 1.00 . C C . 809 VAL HG22 1 1 
       11 42377 3 3 77 VAL HG23 H  -7.471   8.767  -9.382 1.00 . C C . 809 VAL HG23 1 1 
       11 42378 3 3 77 VAL N    N  -8.988   6.091 -11.272 1.00 . C C . 809 VAL N    1 1 
       11 42379 3 3 77 VAL O    O  -6.400   7.084 -11.251 1.00 . C C . 809 VAL O    1 1 
       11 42380 3 3 78 TYR C    C  -5.456  10.702 -12.480 1.00 . C C . 810 TYR C    1 1 
       11 42381 3 3 78 TYR CA   C  -5.673   9.263 -12.958 1.00 . C C . 810 TYR CA   1 1 
       11 42382 3 3 78 TYR CB   C  -5.585   9.164 -14.507 1.00 . C C . 810 TYR CB   1 1 
       11 42383 3 3 78 TYR CD1  C  -3.034   8.887 -14.546 1.00 . C C . 810 TYR CD1  1 1 
       11 42384 3 3 78 TYR CD2  C  -4.072   9.964 -16.400 1.00 . C C . 810 TYR CD2  1 1 
       11 42385 3 3 78 TYR CE1  C  -1.806   9.012 -15.154 1.00 . C C . 810 TYR CE1  1 1 
       11 42386 3 3 78 TYR CE2  C  -2.839  10.103 -17.013 1.00 . C C . 810 TYR CE2  1 1 
       11 42387 3 3 78 TYR CG   C  -4.199   9.359 -15.147 1.00 . C C . 810 TYR CG   1 1 
       11 42388 3 3 78 TYR CZ   C  -1.711   9.621 -16.389 1.00 . C C . 810 TYR CZ   1 1 
       11 42389 3 3 78 TYR H    H  -7.775   9.375 -12.860 1.00 . C C . 810 TYR H    1 1 
       11 42390 3 3 78 TYR HA   H  -4.925   8.608 -12.510 1.00 . C C . 810 TYR HA   1 1 
       11 42391 3 3 78 TYR HB2  H  -5.930   8.185 -14.811 1.00 . C C . 810 TYR HB2  1 1 
       11 42392 3 3 78 TYR HB3  H  -6.250   9.907 -14.933 1.00 . C C . 810 TYR HB3  1 1 
       11 42393 3 3 78 TYR HD1  H  -3.093   8.417 -13.573 1.00 . C C . 810 TYR HD1  1 1 
       11 42394 3 3 78 TYR HD2  H  -4.957  10.344 -16.892 1.00 . C C . 810 TYR HD2  1 1 
       11 42395 3 3 78 TYR HE1  H  -0.919   8.628 -14.655 1.00 . C C . 810 TYR HE1  1 1 
       11 42396 3 3 78 TYR HE2  H  -2.768  10.584 -17.978 1.00 . C C . 810 TYR HE2  1 1 
       11 42397 3 3 78 TYR HH   H  -0.016   8.910 -16.976 1.00 . C C . 810 TYR HH   1 1 
       11 42398 3 3 78 TYR N    N  -7.019   8.842 -12.548 1.00 . C C . 810 TYR N    1 1 
       11 42399 3 3 78 TYR O    O  -6.108  11.630 -12.983 1.00 . C C . 810 TYR O    1 1 
       11 42400 3 3 78 TYR OH   O  -0.480   9.752 -17.005 1.00 . C C . 810 TYR OH   1 1 
       11 42401 3 3 79 SER C    C  -3.065  12.747 -11.873 1.00 . C C . 811 SER C    1 1 
       11 42402 3 3 79 SER CA   C  -4.206  12.212 -10.985 1.00 . C C . 811 SER CA   1 1 
       11 42403 3 3 79 SER CB   C  -3.834  12.102  -9.485 1.00 . C C . 811 SER CB   1 1 
       11 42404 3 3 79 SER H    H  -4.135  10.101 -11.083 1.00 . C C . 811 SER H    1 1 
       11 42405 3 3 79 SER HA   H  -5.058  12.868 -11.095 1.00 . C C . 811 SER HA   1 1 
       11 42406 3 3 79 SER HB2  H  -4.627  11.593  -8.957 1.00 . C C . 811 SER HB2  1 1 
       11 42407 3 3 79 SER HB3  H  -2.920  11.538  -9.381 1.00 . C C . 811 SER HB3  1 1 
       11 42408 3 3 79 SER HG   H  -4.520  13.784  -8.741 1.00 . C C . 811 SER HG   1 1 
       11 42409 3 3 79 SER N    N  -4.575  10.884 -11.481 1.00 . C C . 811 SER N    1 1 
       11 42410 3 3 79 SER O    O  -3.032  12.424 -13.068 1.00 . C C . 811 SER O    1 1 
       11 42411 3 3 79 SER OG   O  -3.651  13.378  -8.888 1.00 . C C . 811 SER OG   1 1 
       11 42412 3 3 80 ALA C    C   0.030  13.025 -12.410 1.00 . C C . 812 ALA C    1 1 
       11 42413 3 3 80 ALA CA   C  -1.022  14.115 -12.105 1.00 . C C . 812 ALA CA   1 1 
       11 42414 3 3 80 ALA CB   C  -0.405  15.317 -11.365 1.00 . C C . 812 ALA CB   1 1 
       11 42415 3 3 80 ALA H    H  -2.228  13.814 -10.385 1.00 . C C . 812 ALA H    1 1 
       11 42416 3 3 80 ALA HA   H  -1.422  14.478 -13.053 1.00 . C C . 812 ALA HA   1 1 
       11 42417 3 3 80 ALA HB1  H   0.375  15.761 -11.972 1.00 . C C . 812 ALA HB1  1 1 
       11 42418 3 3 80 ALA HB2  H   0.019  14.989 -10.425 1.00 . C C . 812 ALA HB2  1 1 
       11 42419 3 3 80 ALA HB3  H  -1.169  16.056 -11.171 1.00 . C C . 812 ALA HB3  1 1 
       11 42420 3 3 80 ALA N    N  -2.145  13.565 -11.329 1.00 . C C . 812 ALA N    1 1 
       11 42421 3 3 80 ALA O    O   1.070  12.933 -11.739 1.00 . C C . 812 ALA O    1 1 
       11 42422 3 3 81 GLY C    C   0.716   9.919 -12.927 1.00 . C C . 813 GLY C    1 1 
       11 42423 3 3 81 GLY CA   C   0.626  11.120 -13.857 1.00 . C C . 813 GLY CA   1 1 
       11 42424 3 3 81 GLY H    H  -1.205  12.193 -13.778 1.00 . C C . 813 GLY H    1 1 
       11 42425 3 3 81 GLY HA2  H   0.274  10.772 -14.818 1.00 . C C . 813 GLY HA2  1 1 
       11 42426 3 3 81 GLY HA3  H   1.613  11.549 -13.984 1.00 . C C . 813 GLY HA3  1 1 
       11 42427 3 3 81 GLY N    N  -0.298  12.152 -13.384 1.00 . C C . 813 GLY N    1 1 
       11 42428 3 3 81 GLY O    O   1.633   9.097 -13.054 1.00 . C C . 813 GLY O    1 1 
       11 42429 3 3 82 VAL C    C  -1.721   8.073 -11.024 1.00 . C C . 814 VAL C    1 1 
       11 42430 3 3 82 VAL CA   C  -0.316   8.686 -11.032 1.00 . C C . 814 VAL CA   1 1 
       11 42431 3 3 82 VAL CB   C   0.091   9.133  -9.571 1.00 . C C . 814 VAL CB   1 1 
       11 42432 3 3 82 VAL CG1  C   1.491   9.767  -9.558 1.00 . C C . 814 VAL CG1  1 1 
       11 42433 3 3 82 VAL CG2  C  -0.947  10.076  -8.927 1.00 . C C . 814 VAL CG2  1 1 
       11 42434 3 3 82 VAL H    H  -0.950  10.496 -11.939 1.00 . C C . 814 VAL H    1 1 
       11 42435 3 3 82 VAL HA   H   0.386   7.919 -11.360 1.00 . C C . 814 VAL HA   1 1 
       11 42436 3 3 82 VAL HB   H   0.139   8.235  -8.962 1.00 . C C . 814 VAL HB   1 1 
       11 42437 3 3 82 VAL HG11 H   2.211   9.065  -9.956 1.00 . C C . 814 VAL HG11 1 1 
       11 42438 3 3 82 VAL HG12 H   1.766  10.027  -8.546 1.00 . C C . 814 VAL HG12 1 1 
       11 42439 3 3 82 VAL HG13 H   1.483  10.659 -10.172 1.00 . C C . 814 VAL HG13 1 1 
       11 42440 3 3 82 VAL HG21 H  -0.630  10.340  -7.925 1.00 . C C . 814 VAL HG21 1 1 
       11 42441 3 3 82 VAL HG22 H  -1.907   9.579  -8.873 1.00 . C C . 814 VAL HG22 1 1 
       11 42442 3 3 82 VAL HG23 H  -1.043  10.975  -9.523 1.00 . C C . 814 VAL HG23 1 1 
       11 42443 3 3 82 VAL N    N  -0.252   9.805 -11.990 1.00 . C C . 814 VAL N    1 1 
       11 42444 3 3 82 VAL O    O  -2.701   8.745 -11.345 1.00 . C C . 814 VAL O    1 1 
       11 42445 3 3 83 TYR C    C  -3.515   5.899  -9.122 1.00 . C C . 815 TYR C    1 1 
       11 42446 3 3 83 TYR CA   C  -3.066   6.055 -10.585 1.00 . C C . 815 TYR CA   1 1 
       11 42447 3 3 83 TYR CB   C  -2.916   4.675 -11.272 1.00 . C C . 815 TYR CB   1 1 
       11 42448 3 3 83 TYR CD1  C  -3.477   5.455 -13.637 1.00 . C C . 815 TYR CD1  1 1 
       11 42449 3 3 83 TYR CD2  C  -1.454   4.220 -13.339 1.00 . C C . 815 TYR CD2  1 1 
       11 42450 3 3 83 TYR CE1  C  -3.207   5.569 -14.987 1.00 . C C . 815 TYR CE1  1 1 
       11 42451 3 3 83 TYR CE2  C  -1.197   4.335 -14.686 1.00 . C C . 815 TYR CE2  1 1 
       11 42452 3 3 83 TYR CG   C  -2.605   4.782 -12.774 1.00 . C C . 815 TYR CG   1 1 
       11 42453 3 3 83 TYR CZ   C  -2.070   5.006 -15.503 1.00 . C C . 815 TYR CZ   1 1 
       11 42454 3 3 83 TYR H    H  -0.978   6.310 -10.457 1.00 . C C . 815 TYR H    1 1 
       11 42455 3 3 83 TYR HA   H  -3.818   6.631 -11.120 1.00 . C C . 815 TYR HA   1 1 
       11 42456 3 3 83 TYR HB2  H  -2.116   4.119 -10.788 1.00 . C C . 815 TYR HB2  1 1 
       11 42457 3 3 83 TYR HB3  H  -3.839   4.119 -11.165 1.00 . C C . 815 TYR HB3  1 1 
       11 42458 3 3 83 TYR HD1  H  -4.378   5.899 -13.236 1.00 . C C . 815 TYR HD1  1 1 
       11 42459 3 3 83 TYR HD2  H  -0.760   3.674 -12.715 1.00 . C C . 815 TYR HD2  1 1 
       11 42460 3 3 83 TYR HE1  H  -3.899   6.096 -15.632 1.00 . C C . 815 TYR HE1  1 1 
       11 42461 3 3 83 TYR HE2  H  -0.307   3.875 -15.099 1.00 . C C . 815 TYR HE2  1 1 
       11 42462 3 3 83 TYR HH   H  -2.069   5.988 -17.162 1.00 . C C . 815 TYR HH   1 1 
       11 42463 3 3 83 TYR N    N  -1.801   6.788 -10.669 1.00 . C C . 815 TYR N    1 1 
       11 42464 3 3 83 TYR O    O  -2.682   5.727  -8.219 1.00 . C C . 815 TYR O    1 1 
       11 42465 3 3 83 TYR OH   O  -1.797   5.117 -16.851 1.00 . C C . 815 TYR OH   1 1 
       11 42466 3 3 84 ARG C    C  -6.877   5.160  -7.861 1.00 . C C . 816 ARG C    1 1 
       11 42467 3 3 84 ARG CA   C  -5.509   5.813  -7.629 1.00 . C C . 816 ARG CA   1 1 
       11 42468 3 3 84 ARG CB   C  -5.695   7.184  -6.939 1.00 . C C . 816 ARG CB   1 1 
       11 42469 3 3 84 ARG CD   C  -6.642   8.472  -4.927 1.00 . C C . 816 ARG CD   1 1 
       11 42470 3 3 84 ARG CG   C  -6.611   7.150  -5.704 1.00 . C C . 816 ARG CG   1 1 
       11 42471 3 3 84 ARG CZ   C  -7.250   9.182  -2.598 1.00 . C C . 816 ARG CZ   1 1 
       11 42472 3 3 84 ARG H    H  -5.407   6.226  -9.673 1.00 . C C . 816 ARG H    1 1 
       11 42473 3 3 84 ARG HA   H  -4.901   5.165  -7.004 1.00 . C C . 816 ARG HA   1 1 
       11 42474 3 3 84 ARG HB2  H  -4.722   7.545  -6.633 1.00 . C C . 816 ARG HB2  1 1 
       11 42475 3 3 84 ARG HB3  H  -6.114   7.880  -7.654 1.00 . C C . 816 ARG HB3  1 1 
       11 42476 3 3 84 ARG HD2  H  -5.624   8.790  -4.740 1.00 . C C . 816 ARG HD2  1 1 
       11 42477 3 3 84 ARG HD3  H  -7.147   9.219  -5.528 1.00 . C C . 816 ARG HD3  1 1 
       11 42478 3 3 84 ARG HE   H  -7.932   7.547  -3.533 1.00 . C C . 816 ARG HE   1 1 
       11 42479 3 3 84 ARG HG2  H  -7.619   6.910  -6.028 1.00 . C C . 816 ARG HG2  1 1 
       11 42480 3 3 84 ARG HG3  H  -6.258   6.363  -5.058 1.00 . C C . 816 ARG HG3  1 1 
       11 42481 3 3 84 ARG HH11 H  -5.938  10.464  -3.490 1.00 . C C . 816 ARG HH11 1 1 
       11 42482 3 3 84 ARG HH12 H  -6.410  10.888  -1.875 1.00 . C C . 816 ARG HH12 1 1 
       11 42483 3 3 84 ARG HH21 H  -8.525   8.105  -1.440 1.00 . C C . 816 ARG HH21 1 1 
       11 42484 3 3 84 ARG HH22 H  -7.881   9.549  -0.702 1.00 . C C . 816 ARG HH22 1 1 
       11 42485 3 3 84 ARG N    N  -4.841   5.994  -8.918 1.00 . C C . 816 ARG N    1 1 
       11 42486 3 3 84 ARG NE   N  -7.353   8.338  -3.637 1.00 . C C . 816 ARG NE   1 1 
       11 42487 3 3 84 ARG NH1  N  -6.473  10.267  -2.657 1.00 . C C . 816 ARG NH1  1 1 
       11 42488 3 3 84 ARG NH2  N  -7.939   8.928  -1.492 1.00 . C C . 816 ARG NH2  1 1 
       11 42489 3 3 84 ARG O    O  -7.589   5.545  -8.782 1.00 . C C . 816 ARG O    1 1 
       11 42490 3 3 85 LEU C    C  -9.605   4.319  -6.282 1.00 . C C . 817 LEU C    1 1 
       11 42491 3 3 85 LEU CA   C  -8.585   3.552  -7.131 1.00 . C C . 817 LEU CA   1 1 
       11 42492 3 3 85 LEU CB   C  -8.561   2.051  -6.727 1.00 . C C . 817 LEU CB   1 1 
       11 42493 3 3 85 LEU CD1  C  -8.053  -0.360  -7.346 1.00 . C C . 817 LEU CD1  1 1 
       11 42494 3 3 85 LEU CD2  C  -8.863   1.218  -9.122 1.00 . C C . 817 LEU CD2  1 1 
       11 42495 3 3 85 LEU CG   C  -8.047   1.083  -7.831 1.00 . C C . 817 LEU CG   1 1 
       11 42496 3 3 85 LEU H    H  -6.631   3.878  -6.347 1.00 . C C . 817 LEU H    1 1 
       11 42497 3 3 85 LEU HA   H  -8.893   3.613  -8.171 1.00 . C C . 817 LEU HA   1 1 
       11 42498 3 3 85 LEU HB2  H  -7.927   1.942  -5.849 1.00 . C C . 817 LEU HB2  1 1 
       11 42499 3 3 85 LEU HB3  H  -9.568   1.742  -6.453 1.00 . C C . 817 LEU HB3  1 1 
       11 42500 3 3 85 LEU HD11 H  -7.664  -0.999  -8.130 1.00 . C C . 817 LEU HD11 1 1 
       11 42501 3 3 85 LEU HD12 H  -9.060  -0.669  -7.094 1.00 . C C . 817 LEU HD12 1 1 
       11 42502 3 3 85 LEU HD13 H  -7.419  -0.444  -6.475 1.00 . C C . 817 LEU HD13 1 1 
       11 42503 3 3 85 LEU HD21 H  -9.906   0.998  -8.934 1.00 . C C . 817 LEU HD21 1 1 
       11 42504 3 3 85 LEU HD22 H  -8.479   0.538  -9.869 1.00 . C C . 817 LEU HD22 1 1 
       11 42505 3 3 85 LEU HD23 H  -8.772   2.232  -9.492 1.00 . C C . 817 LEU HD23 1 1 
       11 42506 3 3 85 LEU HG   H  -7.021   1.336  -8.068 1.00 . C C . 817 LEU HG   1 1 
       11 42507 3 3 85 LEU N    N  -7.251   4.175  -7.040 1.00 . C C . 817 LEU N    1 1 
       11 42508 3 3 85 LEU O    O  -9.343   4.597  -5.106 1.00 . C C . 817 LEU O    1 1 
       11 42509 3 3 86 PRO C    C -12.758   4.028  -5.555 1.00 . C C . 818 PRO C    1 1 
       11 42510 3 3 86 PRO CA   C -11.930   5.202  -6.128 1.00 . C C . 818 PRO CA   1 1 
       11 42511 3 3 86 PRO CB   C -12.709   5.999  -7.192 1.00 . C C . 818 PRO CB   1 1 
       11 42512 3 3 86 PRO CD   C -11.057   4.695  -8.356 1.00 . C C . 818 PRO CD   1 1 
       11 42513 3 3 86 PRO CG   C -12.467   5.253  -8.470 1.00 . C C . 818 PRO CG   1 1 
       11 42514 3 3 86 PRO HA   H -11.622   5.862  -5.320 1.00 . C C . 818 PRO HA   1 1 
       11 42515 3 3 86 PRO HB2  H -13.767   6.036  -6.941 1.00 . C C . 818 PRO HB2  1 1 
       11 42516 3 3 86 PRO HB3  H -12.317   7.007  -7.266 1.00 . C C . 818 PRO HB3  1 1 
       11 42517 3 3 86 PRO HD2  H -11.016   3.685  -8.758 1.00 . C C . 818 PRO HD2  1 1 
       11 42518 3 3 86 PRO HD3  H -10.353   5.330  -8.882 1.00 . C C . 818 PRO HD3  1 1 
       11 42519 3 3 86 PRO HG2  H -13.196   4.449  -8.573 1.00 . C C . 818 PRO HG2  1 1 
       11 42520 3 3 86 PRO HG3  H -12.539   5.925  -9.320 1.00 . C C . 818 PRO HG3  1 1 
       11 42521 3 3 86 PRO N    N -10.774   4.700  -6.884 1.00 . C C . 818 PRO N    1 1 
       11 42522 3 3 86 PRO O    O -12.986   3.016  -6.240 1.00 . C C . 818 PRO O    1 1 
       11 42523 3 3 87 LYS C    C -15.394   3.024  -4.092 1.00 . C C . 819 LYS C    1 1 
       11 42524 3 3 87 LYS CA   C -13.942   3.113  -3.586 1.00 . C C . 819 LYS CA   1 1 
       11 42525 3 3 87 LYS CB   C -13.841   3.342  -2.057 1.00 . C C . 819 LYS CB   1 1 
       11 42526 3 3 87 LYS CD   C -11.504   2.235  -1.969 1.00 . C C . 819 LYS CD   1 1 
       11 42527 3 3 87 LYS CE   C -10.003   2.464  -1.745 1.00 . C C . 819 LYS CE   1 1 
       11 42528 3 3 87 LYS CG   C -12.375   3.458  -1.561 1.00 . C C . 819 LYS CG   1 1 
       11 42529 3 3 87 LYS H    H -13.035   5.024  -3.845 1.00 . C C . 819 LYS H    1 1 
       11 42530 3 3 87 LYS HA   H -13.454   2.168  -3.820 1.00 . C C . 819 LYS HA   1 1 
       11 42531 3 3 87 LYS HB2  H -14.368   4.258  -1.798 1.00 . C C . 819 LYS HB2  1 1 
       11 42532 3 3 87 LYS HB3  H -14.310   2.514  -1.539 1.00 . C C . 819 LYS HB3  1 1 
       11 42533 3 3 87 LYS HD2  H -11.812   1.375  -1.384 1.00 . C C . 819 LYS HD2  1 1 
       11 42534 3 3 87 LYS HD3  H -11.666   2.019  -3.022 1.00 . C C . 819 LYS HD3  1 1 
       11 42535 3 3 87 LYS HE2  H  -9.463   1.576  -2.049 1.00 . C C . 819 LYS HE2  1 1 
       11 42536 3 3 87 LYS HE3  H  -9.672   3.302  -2.345 1.00 . C C . 819 LYS HE3  1 1 
       11 42537 3 3 87 LYS HG2  H -11.939   4.355  -1.987 1.00 . C C . 819 LYS HG2  1 1 
       11 42538 3 3 87 LYS HG3  H -12.376   3.547  -0.480 1.00 . C C . 819 LYS HG3  1 1 
       11 42539 3 3 87 LYS HZ1  H -10.094   3.647  -0.031 1.00 . C C . 819 LYS HZ1  1 1 
       11 42540 3 3 87 LYS HZ2  H  -8.655   2.778  -0.193 1.00 . C C . 819 LYS HZ2  1 1 
       11 42541 3 3 87 LYS HZ3  H -10.070   1.985   0.279 1.00 . C C . 819 LYS HZ3  1 1 
       11 42542 3 3 87 LYS N    N -13.203   4.175  -4.304 1.00 . C C . 819 LYS N    1 1 
       11 42543 3 3 87 LYS NZ   N  -9.685   2.736  -0.327 1.00 . C C . 819 LYS NZ   1 1 
       11 42544 3 3 87 LYS O    O -16.067   2.001  -3.927 1.00 . C C . 819 LYS O    1 1 
       11 42545 3 3 88 ASN C    C -16.428   4.352  -7.047 1.00 . C C . 820 ASN C    1 1 
       11 42546 3 3 88 ASN CA   C -16.998   4.135  -5.633 1.00 . C C . 820 ASN CA   1 1 
       11 42547 3 3 88 ASN CB   C -18.021   5.246  -5.239 1.00 . C C . 820 ASN CB   1 1 
       11 42548 3 3 88 ASN CG   C -17.407   6.651  -5.144 1.00 . C C . 820 ASN CG   1 1 
       11 42549 3 3 88 ASN H    H -15.381   4.966  -4.554 1.00 . C C . 820 ASN H    1 1 
       11 42550 3 3 88 ASN HA   H -17.492   3.162  -5.594 1.00 . C C . 820 ASN HA   1 1 
       11 42551 3 3 88 ASN HB2  H -18.823   5.273  -5.969 1.00 . C C . 820 ASN HB2  1 1 
       11 42552 3 3 88 ASN HB3  H -18.448   5.001  -4.275 1.00 . C C . 820 ASN HB3  1 1 
       11 42553 3 3 88 ASN HD21 H -17.659   6.939  -7.098 1.00 . C C . 820 ASN HD21 1 1 
       11 42554 3 3 88 ASN HD22 H -16.941   8.249  -6.229 1.00 . C C . 820 ASN HD22 1 1 
       11 42555 3 3 88 ASN N    N -15.850   4.122  -4.713 1.00 . C C . 820 ASN N    1 1 
       11 42556 3 3 88 ASN ND2  N -17.330   7.354  -6.270 1.00 . C C . 820 ASN ND2  1 1 
       11 42557 3 3 88 ASN O    O -15.763   5.357  -7.283 1.00 . C C . 820 ASN O    1 1 
       11 42558 3 3 88 ASN OD1  O -16.964   7.079  -4.076 1.00 . C C . 820 ASN OD1  1 1 
       11 42559 3 3 89 CYS C    C -16.651   4.543 -10.192 1.00 . C C . 821 CYS C    1 1 
       11 42560 3 3 89 CYS CA   C -16.017   3.444  -9.310 1.00 . C C . 821 CYS CA   1 1 
       11 42561 3 3 89 CYS CB   C -16.080   2.055  -9.977 1.00 . C C . 821 CYS CB   1 1 
       11 42562 3 3 89 CYS H    H -17.231   2.646  -7.750 1.00 . C C . 821 CYS H    1 1 
       11 42563 3 3 89 CYS HA   H -14.970   3.697  -9.162 1.00 . C C . 821 CYS HA   1 1 
       11 42564 3 3 89 CYS HB2  H -17.111   1.743 -10.086 1.00 . C C . 821 CYS HB2  1 1 
       11 42565 3 3 89 CYS HB3  H -15.614   2.096 -10.955 1.00 . C C . 821 CYS HB3  1 1 
       11 42566 3 3 89 CYS HG   H -13.925   0.924  -9.273 1.00 . C C . 821 CYS HG   1 1 
       11 42567 3 3 89 CYS N    N -16.642   3.398  -7.972 1.00 . C C . 821 CYS N    1 1 
       11 42568 3 3 89 CYS O    O -17.532   4.276 -11.016 1.00 . C C . 821 CYS O    1 1 
       11 42569 3 3 89 CYS SG   S -15.220   0.783  -9.035 1.00 . C C . 821 CYS SG   1 1 
       11 42570 3 3 90 SER C    C -15.512   8.050 -10.544 1.00 . C C . 822 SER C    1 1 
       11 42571 3 3 90 SER CA   C -16.648   6.998 -10.652 1.00 . C C . 822 SER CA   1 1 
       11 42572 3 3 90 SER CB   C -17.975   7.532 -10.024 1.00 . C C . 822 SER CB   1 1 
       11 42573 3 3 90 SER H    H -15.493   5.896  -9.282 1.00 . C C . 822 SER H    1 1 
       11 42574 3 3 90 SER HA   H -16.820   6.749 -11.703 1.00 . C C . 822 SER HA   1 1 
       11 42575 3 3 90 SER HB2  H -17.820   7.743  -8.977 1.00 . C C . 822 SER HB2  1 1 
       11 42576 3 3 90 SER HB3  H -18.272   8.448 -10.526 1.00 . C C . 822 SER HB3  1 1 
       11 42577 3 3 90 SER HG   H -18.845   5.976 -10.857 1.00 . C C . 822 SER HG   1 1 
       11 42578 3 3 90 SER N    N -16.194   5.786  -9.961 1.00 . C C . 822 SER N    1 1 
       11 42579 3 3 90 SER O    O -15.200   8.477  -9.407 1.00 . C C . 822 SER O    1 1 
       11 42580 3 3 90 SER OXT  O -14.921   8.429 -11.578 1.00 . C C . 822 SER OXT  1 1 
       11 42581 3 3 90 SER OG   O -19.037   6.586 -10.134 1.00 . C C . 822 SER OG   1 1 
       12 42582 1 1  1 GLY C    C -11.493  24.727  14.265 1.00 . A A .   0 GLY C    1 1 
       12 42583 1 1  1 GLY CA   C -10.658  25.871  14.806 1.00 . A A .   0 GLY CA   1 1 
       12 42584 1 1  1 GLY H1   H -10.423  25.090  16.718 1.00 . A A .   0 GLY H1   1 1 
       12 42585 1 1  1 GLY H2   H -11.737  26.144  16.571 1.00 . A A .   0 GLY H2   1 1 
       12 42586 1 1  1 GLY H3   H -10.161  26.755  16.620 1.00 . A A .   0 GLY H3   1 1 
       12 42587 1 1  1 GLY HA2  H -10.993  26.799  14.362 1.00 . A A .   0 GLY HA2  1 1 
       12 42588 1 1  1 GLY HA3  H  -9.614  25.722  14.541 1.00 . A A .   0 GLY HA3  1 1 
       12 42589 1 1  1 GLY N    N -10.756  25.972  16.278 1.00 . A A .   0 GLY N    1 1 
       12 42590 1 1  1 GLY O    O -12.718  24.852  14.154 1.00 . A A .   0 GLY O    1 1 
       12 42591 1 1  2 MET C    C -10.674  21.137  13.732 1.00 . A A .   1 MET C    1 1 
       12 42592 1 1  2 MET CA   C -11.441  22.411  13.336 1.00 . A A .   1 MET CA   1 1 
       12 42593 1 1  2 MET CB   C -11.480  22.576  11.789 1.00 . A A .   1 MET CB   1 1 
       12 42594 1 1  2 MET CE   C  -8.025  24.464  10.402 1.00 . A A .   1 MET CE   1 1 
       12 42595 1 1  2 MET CG   C -10.138  22.838  11.094 1.00 . A A .   1 MET CG   1 1 
       12 42596 1 1  2 MET H    H  -9.865  23.554  14.194 1.00 . A A .   1 MET H    1 1 
       12 42597 1 1  2 MET HA   H -12.462  22.306  13.710 1.00 . A A .   1 MET HA   1 1 
       12 42598 1 1  2 MET HB2  H -11.900  21.676  11.360 1.00 . A A .   1 MET HB2  1 1 
       12 42599 1 1  2 MET HB3  H -12.140  23.403  11.549 1.00 . A A .   1 MET HB3  1 1 
       12 42600 1 1  2 MET HE1  H  -7.472  25.376  10.554 1.00 . A A .   1 MET HE1  1 1 
       12 42601 1 1  2 MET HE2  H  -8.336  24.398   9.370 1.00 . A A .   1 MET HE2  1 1 
       12 42602 1 1  2 MET HE3  H  -7.395  23.620  10.641 1.00 . A A .   1 MET HE3  1 1 
       12 42603 1 1  2 MET HG2  H  -9.427  22.088  11.416 1.00 . A A .   1 MET HG2  1 1 
       12 42604 1 1  2 MET HG3  H -10.274  22.760  10.016 1.00 . A A .   1 MET HG3  1 1 
       12 42605 1 1  2 MET N    N -10.824  23.598  13.968 1.00 . A A .   1 MET N    1 1 
       12 42606 1 1  2 MET O    O  -9.722  21.194  14.518 1.00 . A A .   1 MET O    1 1 
       12 42607 1 1  2 MET SD   S  -9.458  24.466  11.464 1.00 . A A .   1 MET SD   1 1 
       12 42608 1 1  3 GLN C    C -10.385  17.943  12.094 1.00 . A A .   2 GLN C    1 1 
       12 42609 1 1  3 GLN CA   C -10.510  18.673  13.434 1.00 . A A .   2 GLN CA   1 1 
       12 42610 1 1  3 GLN CB   C -11.371  17.847  14.441 1.00 . A A .   2 GLN CB   1 1 
       12 42611 1 1  3 GLN CD   C -13.676  18.791  15.158 1.00 . A A .   2 GLN CD   1 1 
       12 42612 1 1  3 GLN CG   C -12.908  17.889  14.184 1.00 . A A .   2 GLN CG   1 1 
       12 42613 1 1  3 GLN H    H -11.876  20.030  12.560 1.00 . A A .   2 GLN H    1 1 
       12 42614 1 1  3 GLN HA   H  -9.507  18.821  13.846 1.00 . A A .   2 GLN HA   1 1 
       12 42615 1 1  3 GLN HB2  H -11.039  16.809  14.410 1.00 . A A .   2 GLN HB2  1 1 
       12 42616 1 1  3 GLN HB3  H -11.177  18.223  15.439 1.00 . A A .   2 GLN HB3  1 1 
       12 42617 1 1  3 GLN HE21 H -13.479  20.360  13.962 1.00 . A A .   2 GLN HE21 1 1 
       12 42618 1 1  3 GLN HE22 H -14.317  20.646  15.441 1.00 . A A .   2 GLN HE22 1 1 
       12 42619 1 1  3 GLN HG2  H -13.087  18.255  13.178 1.00 . A A .   2 GLN HG2  1 1 
       12 42620 1 1  3 GLN HG3  H -13.301  16.890  14.262 1.00 . A A .   2 GLN HG3  1 1 
       12 42621 1 1  3 GLN N    N -11.116  19.992  13.183 1.00 . A A .   2 GLN N    1 1 
       12 42622 1 1  3 GLN NE2  N -13.841  20.060  14.815 1.00 . A A .   2 GLN NE2  1 1 
       12 42623 1 1  3 GLN O    O -11.303  17.969  11.297 1.00 . A A .   2 GLN O    1 1 
       12 42624 1 1  3 GLN OE1  O -14.111  18.343  16.221 1.00 . A A .   2 GLN OE1  1 1 
       12 42625 1 1  4 ILE C    C  -8.618  15.194  10.768 1.00 . A A .   3 ILE C    1 1 
       12 42626 1 1  4 ILE CA   C  -8.923  16.685  10.533 1.00 . A A .   3 ILE CA   1 1 
       12 42627 1 1  4 ILE CB   C  -7.697  17.416   9.806 1.00 . A A .   3 ILE CB   1 1 
       12 42628 1 1  4 ILE CD1  C  -8.037  19.914  10.469 1.00 . A A .   3 ILE CD1  1 1 
       12 42629 1 1  4 ILE CG1  C  -8.054  18.876   9.368 1.00 . A A .   3 ILE CG1  1 1 
       12 42630 1 1  4 ILE CG2  C  -7.163  16.643   8.581 1.00 . A A .   3 ILE CG2  1 1 
       12 42631 1 1  4 ILE H    H  -8.544  17.305  12.543 1.00 . A A .   3 ILE H    1 1 
       12 42632 1 1  4 ILE HA   H  -9.808  16.755   9.886 1.00 . A A .   3 ILE HA   1 1 
       12 42633 1 1  4 ILE HB   H  -6.885  17.472  10.523 1.00 . A A .   3 ILE HB   1 1 
       12 42634 1 1  4 ILE HD11 H  -7.076  19.897  10.964 1.00 . A A .   3 ILE HD11 1 1 
       12 42635 1 1  4 ILE HD12 H  -8.816  19.702  11.185 1.00 . A A .   3 ILE HD12 1 1 
       12 42636 1 1  4 ILE HD13 H  -8.199  20.894  10.043 1.00 . A A .   3 ILE HD13 1 1 
       12 42637 1 1  4 ILE HG12 H  -7.345  19.212   8.621 1.00 . A A .   3 ILE HG12 1 1 
       12 42638 1 1  4 ILE HG13 H  -9.045  18.887   8.925 1.00 . A A .   3 ILE HG13 1 1 
       12 42639 1 1  4 ILE HG21 H  -7.965  16.516   7.862 1.00 . A A .   3 ILE HG21 1 1 
       12 42640 1 1  4 ILE HG22 H  -6.806  15.668   8.887 1.00 . A A .   3 ILE HG22 1 1 
       12 42641 1 1  4 ILE HG23 H  -6.353  17.193   8.123 1.00 . A A .   3 ILE HG23 1 1 
       12 42642 1 1  4 ILE N    N  -9.228  17.334  11.834 1.00 . A A .   3 ILE N    1 1 
       12 42643 1 1  4 ILE O    O  -8.288  14.782  11.893 1.00 . A A .   3 ILE O    1 1 
       12 42644 1 1  5 PHE C    C  -6.995  12.900   8.996 1.00 . A A .   4 PHE C    1 1 
       12 42645 1 1  5 PHE CA   C  -8.370  12.989   9.680 1.00 . A A .   4 PHE CA   1 1 
       12 42646 1 1  5 PHE CB   C  -9.398  12.143   8.873 1.00 . A A .   4 PHE CB   1 1 
       12 42647 1 1  5 PHE CD1  C -11.188  12.098  10.676 1.00 . A A .   4 PHE CD1  1 1 
       12 42648 1 1  5 PHE CD2  C -11.884  12.540   8.431 1.00 . A A .   4 PHE CD2  1 1 
       12 42649 1 1  5 PHE CE1  C -12.502  12.204  11.100 1.00 . A A .   4 PHE CE1  1 1 
       12 42650 1 1  5 PHE CE2  C -13.196  12.642   8.856 1.00 . A A .   4 PHE CE2  1 1 
       12 42651 1 1  5 PHE CG   C -10.853  12.267   9.337 1.00 . A A .   4 PHE CG   1 1 
       12 42652 1 1  5 PHE CZ   C -13.505  12.476  10.192 1.00 . A A .   4 PHE CZ   1 1 
       12 42653 1 1  5 PHE H    H  -9.246  14.743   8.915 1.00 . A A .   4 PHE H    1 1 
       12 42654 1 1  5 PHE HA   H  -8.298  12.617  10.704 1.00 . A A .   4 PHE HA   1 1 
       12 42655 1 1  5 PHE HB2  H  -9.356  12.435   7.827 1.00 . A A .   4 PHE HB2  1 1 
       12 42656 1 1  5 PHE HB3  H  -9.122  11.098   8.945 1.00 . A A .   4 PHE HB3  1 1 
       12 42657 1 1  5 PHE HD1  H -10.409  11.885  11.397 1.00 . A A .   4 PHE HD1  1 1 
       12 42658 1 1  5 PHE HD2  H -11.651  12.671   7.381 1.00 . A A .   4 PHE HD2  1 1 
       12 42659 1 1  5 PHE HE1  H -12.741  12.071  12.149 1.00 . A A .   4 PHE HE1  1 1 
       12 42660 1 1  5 PHE HE2  H -13.984  12.861   8.142 1.00 . A A .   4 PHE HE2  1 1 
       12 42661 1 1  5 PHE HZ   H -14.532  12.561  10.526 1.00 . A A .   4 PHE HZ   1 1 
       12 42662 1 1  5 PHE N    N  -8.799  14.383   9.713 1.00 . A A .   4 PHE N    1 1 
       12 42663 1 1  5 PHE O    O  -6.837  13.431   7.901 1.00 . A A .   4 PHE O    1 1 
       12 42664 1 1  6 VAL C    C  -4.598  10.467   8.677 1.00 . A A .   5 VAL C    1 1 
       12 42665 1 1  6 VAL CA   C  -4.704  11.978   8.948 1.00 . A A .   5 VAL CA   1 1 
       12 42666 1 1  6 VAL CB   C  -3.437  12.545   9.722 1.00 . A A .   5 VAL CB   1 1 
       12 42667 1 1  6 VAL CG1  C  -3.277  14.070   9.496 1.00 . A A .   5 VAL CG1  1 1 
       12 42668 1 1  6 VAL CG2  C  -3.482  12.226  11.227 1.00 . A A .   5 VAL CG2  1 1 
       12 42669 1 1  6 VAL H    H  -6.151  11.896  10.529 1.00 . A A .   5 VAL H    1 1 
       12 42670 1 1  6 VAL HA   H  -4.733  12.483   7.969 1.00 . A A .   5 VAL HA   1 1 
       12 42671 1 1  6 VAL HB   H  -2.551  12.067   9.305 1.00 . A A .   5 VAL HB   1 1 
       12 42672 1 1  6 VAL HG11 H  -3.176  14.272   8.437 1.00 . A A .   5 VAL HG11 1 1 
       12 42673 1 1  6 VAL HG12 H  -2.394  14.432  10.008 1.00 . A A .   5 VAL HG12 1 1 
       12 42674 1 1  6 VAL HG13 H  -4.146  14.593   9.875 1.00 . A A .   5 VAL HG13 1 1 
       12 42675 1 1  6 VAL HG21 H  -4.377  12.648  11.667 1.00 . A A .   5 VAL HG21 1 1 
       12 42676 1 1  6 VAL HG22 H  -2.610  12.645  11.721 1.00 . A A .   5 VAL HG22 1 1 
       12 42677 1 1  6 VAL HG23 H  -3.484  11.156  11.365 1.00 . A A .   5 VAL HG23 1 1 
       12 42678 1 1  6 VAL N    N  -5.999  12.247   9.618 1.00 . A A .   5 VAL N    1 1 
       12 42679 1 1  6 VAL O    O  -4.458   9.648   9.596 1.00 . A A .   5 VAL O    1 1 
       12 42680 1 1  7 ASP C    C  -3.275   8.298   6.759 1.00 . A A .   6 ASP C    1 1 
       12 42681 1 1  7 ASP CA   C  -4.723   8.762   6.882 1.00 . A A .   6 ASP CA   1 1 
       12 42682 1 1  7 ASP CB   C  -5.428   8.711   5.508 1.00 . A A .   6 ASP CB   1 1 
       12 42683 1 1  7 ASP CG   C  -6.904   9.115   5.593 1.00 . A A .   6 ASP CG   1 1 
       12 42684 1 1  7 ASP H    H  -4.919  10.834   6.750 1.00 . A A .   6 ASP H    1 1 
       12 42685 1 1  7 ASP HA   H  -5.256   8.113   7.579 1.00 . A A .   6 ASP HA   1 1 
       12 42686 1 1  7 ASP HB2  H  -4.917   9.388   4.822 1.00 . A A .   6 ASP HB2  1 1 
       12 42687 1 1  7 ASP HB3  H  -5.364   7.704   5.103 1.00 . A A .   6 ASP HB3  1 1 
       12 42688 1 1  7 ASP N    N  -4.759  10.122   7.394 1.00 . A A .   6 ASP N    1 1 
       12 42689 1 1  7 ASP O    O  -2.572   8.648   5.808 1.00 . A A .   6 ASP O    1 1 
       12 42690 1 1  7 ASP OD1  O  -7.230  10.305   5.367 1.00 . A A .   6 ASP OD1  1 1 
       12 42691 1 1  7 ASP OD2  O  -7.747   8.245   5.900 1.00 . A A .   6 ASP OD2  1 1 
       12 42692 1 1  8 THR C    C  -1.626   5.552   7.021 1.00 . A A .   7 THR C    1 1 
       12 42693 1 1  8 THR CA   C  -1.523   6.905   7.740 1.00 . A A .   7 THR CA   1 1 
       12 42694 1 1  8 THR CB   C  -0.997   6.736   9.207 1.00 . A A .   7 THR CB   1 1 
       12 42695 1 1  8 THR CG2  C  -0.715   8.093   9.862 1.00 . A A .   7 THR CG2  1 1 
       12 42696 1 1  8 THR H    H  -3.413   7.385   8.516 1.00 . A A .   7 THR H    1 1 
       12 42697 1 1  8 THR HA   H  -0.826   7.551   7.196 1.00 . A A .   7 THR HA   1 1 
       12 42698 1 1  8 THR HB   H  -0.075   6.162   9.191 1.00 . A A .   7 THR HB   1 1 
       12 42699 1 1  8 THR HG1  H  -2.537   5.517   9.437 1.00 . A A .   7 THR HG1  1 1 
       12 42700 1 1  8 THR HG21 H  -0.376   7.945  10.880 1.00 . A A .   7 THR HG21 1 1 
       12 42701 1 1  8 THR HG22 H  -1.617   8.696   9.872 1.00 . A A .   7 THR HG22 1 1 
       12 42702 1 1  8 THR HG23 H   0.055   8.613   9.307 1.00 . A A .   7 THR HG23 1 1 
       12 42703 1 1  8 THR N    N  -2.835   7.528   7.741 1.00 . A A .   7 THR N    1 1 
       12 42704 1 1  8 THR O    O  -2.208   4.590   7.550 1.00 . A A .   7 THR O    1 1 
       12 42705 1 1  8 THR OG1  O  -1.960   6.030  10.009 1.00 . A A .   7 THR OG1  1 1 
       12 42706 1 1  9 VAL C    C   0.405   3.805   4.989 1.00 . A A .   8 VAL C    1 1 
       12 42707 1 1  9 VAL CA   C  -1.056   4.289   4.979 1.00 . A A .   8 VAL CA   1 1 
       12 42708 1 1  9 VAL CB   C  -1.599   4.438   3.509 1.00 . A A .   8 VAL CB   1 1 
       12 42709 1 1  9 VAL CG1  C  -0.894   5.562   2.723 1.00 . A A .   8 VAL CG1  1 1 
       12 42710 1 1  9 VAL CG2  C  -1.549   3.081   2.751 1.00 . A A .   8 VAL CG2  1 1 
       12 42711 1 1  9 VAL H    H  -0.866   6.361   5.351 1.00 . A A .   8 VAL H    1 1 
       12 42712 1 1  9 VAL HA   H  -1.676   3.531   5.475 1.00 . A A .   8 VAL HA   1 1 
       12 42713 1 1  9 VAL HB   H  -2.641   4.723   3.585 1.00 . A A .   8 VAL HB   1 1 
       12 42714 1 1  9 VAL HG11 H   0.160   5.341   2.642 1.00 . A A .   8 VAL HG11 1 1 
       12 42715 1 1  9 VAL HG12 H  -1.021   6.501   3.247 1.00 . A A .   8 VAL HG12 1 1 
       12 42716 1 1  9 VAL HG13 H  -1.323   5.650   1.731 1.00 . A A .   8 VAL HG13 1 1 
       12 42717 1 1  9 VAL HG21 H  -0.524   2.742   2.660 1.00 . A A .   8 VAL HG21 1 1 
       12 42718 1 1  9 VAL HG22 H  -1.979   3.186   1.764 1.00 . A A .   8 VAL HG22 1 1 
       12 42719 1 1  9 VAL HG23 H  -2.118   2.339   3.305 1.00 . A A .   8 VAL HG23 1 1 
       12 42720 1 1  9 VAL N    N  -1.161   5.523   5.760 1.00 . A A .   8 VAL N    1 1 
       12 42721 1 1  9 VAL O    O   1.336   4.511   4.572 1.00 . A A .   8 VAL O    1 1 
       12 42722 1 1 10 GLN C    C   1.916   0.968   4.362 1.00 . A A .   9 GLN C    1 1 
       12 42723 1 1 10 GLN CA   C   1.856   1.914   5.565 1.00 . A A .   9 GLN CA   1 1 
       12 42724 1 1 10 GLN CB   C   2.002   1.149   6.893 1.00 . A A .   9 GLN CB   1 1 
       12 42725 1 1 10 GLN CD   C   3.358  -0.426   8.350 1.00 . A A .   9 GLN CD   1 1 
       12 42726 1 1 10 GLN CG   C   3.278   0.315   7.025 1.00 . A A .   9 GLN CG   1 1 
       12 42727 1 1 10 GLN H    H  -0.198   2.173   5.915 1.00 . A A .   9 GLN H    1 1 
       12 42728 1 1 10 GLN HA   H   2.664   2.648   5.489 1.00 . A A .   9 GLN HA   1 1 
       12 42729 1 1 10 GLN HB2  H   1.976   1.863   7.712 1.00 . A A .   9 GLN HB2  1 1 
       12 42730 1 1 10 GLN HB3  H   1.151   0.481   6.998 1.00 . A A .   9 GLN HB3  1 1 
       12 42731 1 1 10 GLN HE21 H   2.384  -1.967   7.581 1.00 . A A .   9 GLN HE21 1 1 
       12 42732 1 1 10 GLN HE22 H   2.833  -2.108   9.244 1.00 . A A .   9 GLN HE22 1 1 
       12 42733 1 1 10 GLN HG2  H   3.308  -0.411   6.216 1.00 . A A .   9 GLN HG2  1 1 
       12 42734 1 1 10 GLN HG3  H   4.140   0.970   6.937 1.00 . A A .   9 GLN HG3  1 1 
       12 42735 1 1 10 GLN N    N   0.581   2.611   5.528 1.00 . A A .   9 GLN N    1 1 
       12 42736 1 1 10 GLN NE2  N   2.806  -1.617   8.395 1.00 . A A .   9 GLN NE2  1 1 
       12 42737 1 1 10 GLN O    O   1.305  -0.111   4.364 1.00 . A A .   9 GLN O    1 1 
       12 42738 1 1 10 GLN OE1  O   3.898   0.076   9.331 1.00 . A A .   9 GLN OE1  1 1 
       12 42739 1 1 11 TRP C    C   4.361   0.600   1.977 1.00 . A A .  10 TRP C    1 1 
       12 42740 1 1 11 TRP CA   C   2.853   0.679   2.095 1.00 . A A .  10 TRP CA   1 1 
       12 42741 1 1 11 TRP CB   C   2.225   1.429   0.896 1.00 . A A .  10 TRP CB   1 1 
       12 42742 1 1 11 TRP CD1  C   2.633   1.550  -1.649 1.00 . A A .  10 TRP CD1  1 1 
       12 42743 1 1 11 TRP CD2  C   2.295  -0.543  -0.918 1.00 . A A .  10 TRP CD2  1 1 
       12 42744 1 1 11 TRP CE2  C   2.468  -0.560  -2.314 1.00 . A A .  10 TRP CE2  1 1 
       12 42745 1 1 11 TRP CE3  C   2.077  -1.759  -0.268 1.00 . A A .  10 TRP CE3  1 1 
       12 42746 1 1 11 TRP CG   C   2.400   0.837  -0.500 1.00 . A A .  10 TRP CG   1 1 
       12 42747 1 1 11 TRP CH2  C   2.196  -2.897  -2.409 1.00 . A A .  10 TRP CH2  1 1 
       12 42748 1 1 11 TRP CZ2  C   2.421  -1.723  -3.062 1.00 . A A .  10 TRP CZ2  1 1 
       12 42749 1 1 11 TRP CZ3  C   2.030  -2.920  -1.025 1.00 . A A .  10 TRP CZ3  1 1 
       12 42750 1 1 11 TRP H    H   2.889   2.375   3.348 1.00 . A A .  10 TRP H    1 1 
       12 42751 1 1 11 TRP HA   H   2.428  -0.316   2.175 1.00 . A A .  10 TRP HA   1 1 
       12 42752 1 1 11 TRP HB2  H   1.161   1.504   1.064 1.00 . A A .  10 TRP HB2  1 1 
       12 42753 1 1 11 TRP HB3  H   2.632   2.434   0.882 1.00 . A A .  10 TRP HB3  1 1 
       12 42754 1 1 11 TRP HD1  H   2.758   2.619  -1.680 1.00 . A A .  10 TRP HD1  1 1 
       12 42755 1 1 11 TRP HE1  H   2.827   1.000  -3.652 1.00 . A A .  10 TRP HE1  1 1 
       12 42756 1 1 11 TRP HE3  H   1.945  -1.809   0.806 1.00 . A A .  10 TRP HE3  1 1 
       12 42757 1 1 11 TRP HH2  H   2.156  -3.846  -2.959 1.00 . A A .  10 TRP HH2  1 1 
       12 42758 1 1 11 TRP HZ2  H   2.527  -1.702  -4.127 1.00 . A A .  10 TRP HZ2  1 1 
       12 42759 1 1 11 TRP HZ3  H   1.852  -3.865  -0.540 1.00 . A A .  10 TRP HZ3  1 1 
       12 42760 1 1 11 TRP N    N   2.571   1.446   3.308 1.00 . A A .  10 TRP N    1 1 
       12 42761 1 1 11 TRP NE1  N   2.674   0.722  -2.729 1.00 . A A .  10 TRP NE1  1 1 
       12 42762 1 1 11 TRP O    O   4.998   1.564   1.514 1.00 . A A .  10 TRP O    1 1 
       12 42763 1 1 12 LYS C    C   6.930  -2.070   2.667 1.00 . A A .  11 LYS C    1 1 
       12 42764 1 1 12 LYS CA   C   6.423  -0.635   2.507 1.00 . A A .  11 LYS CA   1 1 
       12 42765 1 1 12 LYS CB   C   7.003   0.264   3.646 1.00 . A A .  11 LYS CB   1 1 
       12 42766 1 1 12 LYS CD   C   7.297   0.759   6.152 1.00 . A A .  11 LYS CD   1 1 
       12 42767 1 1 12 LYS CE   C   6.955   0.364   7.600 1.00 . A A .  11 LYS CE   1 1 
       12 42768 1 1 12 LYS CG   C   6.609  -0.141   5.089 1.00 . A A .  11 LYS CG   1 1 
       12 42769 1 1 12 LYS H    H   4.362  -1.303   2.661 1.00 . A A .  11 LYS H    1 1 
       12 42770 1 1 12 LYS HA   H   6.818  -0.262   1.560 1.00 . A A .  11 LYS HA   1 1 
       12 42771 1 1 12 LYS HB2  H   8.087   0.251   3.576 1.00 . A A .  11 LYS HB2  1 1 
       12 42772 1 1 12 LYS HB3  H   6.667   1.282   3.477 1.00 . A A .  11 LYS HB3  1 1 
       12 42773 1 1 12 LYS HD2  H   8.372   0.694   6.024 1.00 . A A .  11 LYS HD2  1 1 
       12 42774 1 1 12 LYS HD3  H   6.988   1.787   5.989 1.00 . A A .  11 LYS HD3  1 1 
       12 42775 1 1 12 LYS HE2  H   5.892   0.488   7.760 1.00 . A A .  11 LYS HE2  1 1 
       12 42776 1 1 12 LYS HE3  H   7.216  -0.676   7.756 1.00 . A A .  11 LYS HE3  1 1 
       12 42777 1 1 12 LYS HG2  H   5.533  -0.058   5.196 1.00 . A A .  11 LYS HG2  1 1 
       12 42778 1 1 12 LYS HG3  H   6.903  -1.172   5.257 1.00 . A A .  11 LYS HG3  1 1 
       12 42779 1 1 12 LYS HZ1  H   8.715   1.040   8.509 1.00 . A A .  11 LYS HZ1  1 1 
       12 42780 1 1 12 LYS HZ2  H   7.393   0.943   9.562 1.00 . A A .  11 LYS HZ2  1 1 
       12 42781 1 1 12 LYS HZ3  H   7.488   2.206   8.442 1.00 . A A .  11 LYS HZ3  1 1 
       12 42782 1 1 12 LYS N    N   4.940  -0.526   2.421 1.00 . A A .  11 LYS N    1 1 
       12 42783 1 1 12 LYS NZ   N   7.688   1.196   8.598 1.00 . A A .  11 LYS NZ   1 1 
       12 42784 1 1 12 LYS O    O   6.231  -2.934   3.192 1.00 . A A .  11 LYS O    1 1 
       12 42785 1 1 13 THR C    C   9.362  -3.832   3.795 1.00 . A A .  12 THR C    1 1 
       12 42786 1 1 13 THR CA   C   8.895  -3.556   2.345 1.00 . A A .  12 THR CA   1 1 
       12 42787 1 1 13 THR CB   C  10.133  -3.538   1.393 1.00 . A A .  12 THR CB   1 1 
       12 42788 1 1 13 THR CG2  C  10.828  -4.896   1.317 1.00 . A A .  12 THR CG2  1 1 
       12 42789 1 1 13 THR H    H   8.680  -1.515   1.873 1.00 . A A .  12 THR H    1 1 
       12 42790 1 1 13 THR HA   H   8.221  -4.342   2.022 1.00 . A A .  12 THR HA   1 1 
       12 42791 1 1 13 THR HB   H  10.846  -2.804   1.757 1.00 . A A .  12 THR HB   1 1 
       12 42792 1 1 13 THR HG1  H   8.965  -3.664  -0.196 1.00 . A A .  12 THR HG1  1 1 
       12 42793 1 1 13 THR HG21 H  10.152  -5.633   0.902 1.00 . A A .  12 THR HG21 1 1 
       12 42794 1 1 13 THR HG22 H  11.132  -5.215   2.309 1.00 . A A .  12 THR HG22 1 1 
       12 42795 1 1 13 THR HG23 H  11.706  -4.825   0.687 1.00 . A A .  12 THR HG23 1 1 
       12 42796 1 1 13 THR N    N   8.193  -2.274   2.258 1.00 . A A .  12 THR N    1 1 
       12 42797 1 1 13 THR O    O   9.970  -2.962   4.430 1.00 . A A .  12 THR O    1 1 
       12 42798 1 1 13 THR OG1  O   9.730  -3.140   0.074 1.00 . A A .  12 THR OG1  1 1 
       12 42799 1 1 14 ILE C    C  10.488  -6.633   5.496 1.00 . A A .  13 ILE C    1 1 
       12 42800 1 1 14 ILE CA   C   9.497  -5.478   5.661 1.00 . A A .  13 ILE CA   1 1 
       12 42801 1 1 14 ILE CB   C   8.281  -5.977   6.542 1.00 . A A .  13 ILE CB   1 1 
       12 42802 1 1 14 ILE CD1  C   7.454  -3.557   7.067 1.00 . A A .  13 ILE CD1  1 1 
       12 42803 1 1 14 ILE CG1  C   7.116  -4.944   6.530 1.00 . A A .  13 ILE CG1  1 1 
       12 42804 1 1 14 ILE CG2  C   8.722  -6.317   7.991 1.00 . A A .  13 ILE CG2  1 1 
       12 42805 1 1 14 ILE H    H   8.511  -5.650   3.781 1.00 . A A .  13 ILE H    1 1 
       12 42806 1 1 14 ILE HA   H   9.985  -4.645   6.172 1.00 . A A .  13 ILE HA   1 1 
       12 42807 1 1 14 ILE HB   H   7.910  -6.905   6.095 1.00 . A A .  13 ILE HB   1 1 
       12 42808 1 1 14 ILE HD11 H   6.577  -2.929   7.005 1.00 . A A .  13 ILE HD11 1 1 
       12 42809 1 1 14 ILE HD12 H   8.245  -3.122   6.475 1.00 . A A .  13 ILE HD12 1 1 
       12 42810 1 1 14 ILE HD13 H   7.771  -3.629   8.098 1.00 . A A .  13 ILE HD13 1 1 
       12 42811 1 1 14 ILE HG12 H   6.782  -4.819   5.506 1.00 . A A .  13 ILE HG12 1 1 
       12 42812 1 1 14 ILE HG13 H   6.288  -5.332   7.112 1.00 . A A .  13 ILE HG13 1 1 
       12 42813 1 1 14 ILE HG21 H   9.148  -5.441   8.464 1.00 . A A .  13 ILE HG21 1 1 
       12 42814 1 1 14 ILE HG22 H   9.463  -7.108   7.973 1.00 . A A .  13 ILE HG22 1 1 
       12 42815 1 1 14 ILE HG23 H   7.865  -6.652   8.565 1.00 . A A .  13 ILE HG23 1 1 
       12 42816 1 1 14 ILE N    N   9.058  -5.034   4.317 1.00 . A A .  13 ILE N    1 1 
       12 42817 1 1 14 ILE O    O  10.102  -7.704   5.043 1.00 . A A .  13 ILE O    1 1 
       12 42818 1 1 15 THR C    C  12.667  -8.250   7.169 1.00 . A A .  14 THR C    1 1 
       12 42819 1 1 15 THR CA   C  12.758  -7.491   5.831 1.00 . A A .  14 THR CA   1 1 
       12 42820 1 1 15 THR CB   C  14.199  -6.921   5.611 1.00 . A A .  14 THR CB   1 1 
       12 42821 1 1 15 THR CG2  C  15.272  -8.033   5.535 1.00 . A A .  14 THR CG2  1 1 
       12 42822 1 1 15 THR H    H  12.035  -5.520   6.108 1.00 . A A .  14 THR H    1 1 
       12 42823 1 1 15 THR HA   H  12.520  -8.172   5.009 1.00 . A A .  14 THR HA   1 1 
       12 42824 1 1 15 THR HB   H  14.439  -6.258   6.439 1.00 . A A .  14 THR HB   1 1 
       12 42825 1 1 15 THR HG1  H  13.346  -5.818   4.208 1.00 . A A .  14 THR HG1  1 1 
       12 42826 1 1 15 THR HG21 H  16.245  -7.585   5.401 1.00 . A A .  14 THR HG21 1 1 
       12 42827 1 1 15 THR HG22 H  15.060  -8.682   4.696 1.00 . A A .  14 THR HG22 1 1 
       12 42828 1 1 15 THR HG23 H  15.268  -8.617   6.447 1.00 . A A .  14 THR HG23 1 1 
       12 42829 1 1 15 THR N    N  11.761  -6.417   5.832 1.00 . A A .  14 THR N    1 1 
       12 42830 1 1 15 THR O    O  12.834  -7.648   8.244 1.00 . A A .  14 THR O    1 1 
       12 42831 1 1 15 THR OG1  O  14.229  -6.150   4.393 1.00 . A A .  14 THR OG1  1 1 
       12 42832 1 1 16 LEU C    C  12.776 -11.825   8.046 1.00 . A A .  15 LEU C    1 1 
       12 42833 1 1 16 LEU CA   C  12.259 -10.410   8.318 1.00 . A A .  15 LEU CA   1 1 
       12 42834 1 1 16 LEU CB   C  10.797 -10.418   8.905 1.00 . A A .  15 LEU CB   1 1 
       12 42835 1 1 16 LEU CD1  C   9.543 -10.531   6.641 1.00 . A A .  15 LEU CD1  1 1 
       12 42836 1 1 16 LEU CD2  C   9.540 -12.597   8.138 1.00 . A A .  15 LEU CD2  1 1 
       12 42837 1 1 16 LEU CG   C   9.595 -11.046   8.085 1.00 . A A .  15 LEU CG   1 1 
       12 42838 1 1 16 LEU H    H  12.188  -9.962   6.215 1.00 . A A .  15 LEU H    1 1 
       12 42839 1 1 16 LEU HA   H  12.920  -9.974   9.071 1.00 . A A .  15 LEU HA   1 1 
       12 42840 1 1 16 LEU HB2  H  10.835 -10.926   9.863 1.00 . A A .  15 LEU HB2  1 1 
       12 42841 1 1 16 LEU HB3  H  10.541  -9.381   9.110 1.00 . A A .  15 LEU HB3  1 1 
       12 42842 1 1 16 LEU HD11 H   9.443  -9.453   6.642 1.00 . A A .  15 LEU HD11 1 1 
       12 42843 1 1 16 LEU HD12 H   8.696 -10.963   6.131 1.00 . A A .  15 LEU HD12 1 1 
       12 42844 1 1 16 LEU HD13 H  10.453 -10.802   6.115 1.00 . A A .  15 LEU HD13 1 1 
       12 42845 1 1 16 LEU HD21 H  10.425 -13.017   7.671 1.00 . A A .  15 LEU HD21 1 1 
       12 42846 1 1 16 LEU HD22 H   8.661 -12.950   7.616 1.00 . A A .  15 LEU HD22 1 1 
       12 42847 1 1 16 LEU HD23 H   9.495 -12.925   9.167 1.00 . A A .  15 LEU HD23 1 1 
       12 42848 1 1 16 LEU HG   H   8.676 -10.699   8.551 1.00 . A A .  15 LEU HG   1 1 
       12 42849 1 1 16 LEU N    N  12.366  -9.557   7.107 1.00 . A A .  15 LEU N    1 1 
       12 42850 1 1 16 LEU O    O  12.728 -12.300   6.916 1.00 . A A .  15 LEU O    1 1 
       12 42851 1 1 17 GLU C    C  12.593 -14.851   9.157 1.00 . A A .  16 GLU C    1 1 
       12 42852 1 1 17 GLU CA   C  13.775 -13.853   9.066 1.00 . A A .  16 GLU CA   1 1 
       12 42853 1 1 17 GLU CB   C  14.775 -14.051  10.256 1.00 . A A .  16 GLU CB   1 1 
       12 42854 1 1 17 GLU CD   C  15.790 -16.325   9.528 1.00 . A A .  16 GLU CD   1 1 
       12 42855 1 1 17 GLU CG   C  16.046 -14.873   9.960 1.00 . A A .  16 GLU CG   1 1 
       12 42856 1 1 17 GLU H    H  13.202 -12.026   9.981 1.00 . A A .  16 GLU H    1 1 
       12 42857 1 1 17 GLU HA   H  14.296 -13.987   8.120 1.00 . A A .  16 GLU HA   1 1 
       12 42858 1 1 17 GLU HB2  H  15.097 -13.075  10.607 1.00 . A A .  16 GLU HB2  1 1 
       12 42859 1 1 17 GLU HB3  H  14.256 -14.529  11.064 1.00 . A A .  16 GLU HB3  1 1 
       12 42860 1 1 17 GLU HG2  H  16.597 -14.364   9.177 1.00 . A A .  16 GLU HG2  1 1 
       12 42861 1 1 17 GLU HG3  H  16.667 -14.892  10.853 1.00 . A A .  16 GLU HG3  1 1 
       12 42862 1 1 17 GLU N    N  13.239 -12.480   9.111 1.00 . A A .  16 GLU N    1 1 
       12 42863 1 1 17 GLU O    O  11.624 -14.599   9.890 1.00 . A A .  16 GLU O    1 1 
       12 42864 1 1 17 GLU OE1  O  16.294 -16.736   8.469 1.00 . A A .  16 GLU OE1  1 1 
       12 42865 1 1 17 GLU OE2  O  15.106 -17.064  10.261 1.00 . A A .  16 GLU OE2  1 1 
       12 42866 1 1 18 VAL C    C  12.298 -18.391   8.139 1.00 . A A .  17 VAL C    1 1 
       12 42867 1 1 18 VAL CA   C  11.648 -17.018   8.423 1.00 . A A .  17 VAL CA   1 1 
       12 42868 1 1 18 VAL CB   C  10.512 -16.685   7.382 1.00 . A A .  17 VAL CB   1 1 
       12 42869 1 1 18 VAL CG1  C  11.020 -16.773   5.928 1.00 . A A .  17 VAL CG1  1 1 
       12 42870 1 1 18 VAL CG2  C   9.236 -17.535   7.616 1.00 . A A .  17 VAL CG2  1 1 
       12 42871 1 1 18 VAL H    H  13.493 -16.103   7.887 1.00 . A A .  17 VAL H    1 1 
       12 42872 1 1 18 VAL HA   H  11.201 -17.050   9.417 1.00 . A A .  17 VAL HA   1 1 
       12 42873 1 1 18 VAL HB   H  10.233 -15.645   7.549 1.00 . A A .  17 VAL HB   1 1 
       12 42874 1 1 18 VAL HG11 H  11.853 -16.095   5.791 1.00 . A A .  17 VAL HG11 1 1 
       12 42875 1 1 18 VAL HG12 H  10.227 -16.502   5.242 1.00 . A A .  17 VAL HG12 1 1 
       12 42876 1 1 18 VAL HG13 H  11.344 -17.782   5.714 1.00 . A A .  17 VAL HG13 1 1 
       12 42877 1 1 18 VAL HG21 H   9.461 -18.587   7.496 1.00 . A A .  17 VAL HG21 1 1 
       12 42878 1 1 18 VAL HG22 H   8.468 -17.250   6.908 1.00 . A A .  17 VAL HG22 1 1 
       12 42879 1 1 18 VAL HG23 H   8.865 -17.365   8.621 1.00 . A A .  17 VAL HG23 1 1 
       12 42880 1 1 18 VAL N    N  12.688 -15.969   8.432 1.00 . A A .  17 VAL N    1 1 
       12 42881 1 1 18 VAL O    O  13.369 -18.461   7.524 1.00 . A A .  17 VAL O    1 1 
       12 42882 1 1 19 GLU C    C  11.424 -21.661   7.445 1.00 . A A .  18 GLU C    1 1 
       12 42883 1 1 19 GLU CA   C  12.186 -20.851   8.502 1.00 . A A .  18 GLU CA   1 1 
       12 42884 1 1 19 GLU CB   C  12.094 -21.549   9.889 1.00 . A A .  18 GLU CB   1 1 
       12 42885 1 1 19 GLU CD   C  14.457 -22.034  10.828 1.00 . A A .  18 GLU CD   1 1 
       12 42886 1 1 19 GLU CG   C  13.201 -21.146  10.890 1.00 . A A .  18 GLU CG   1 1 
       12 42887 1 1 19 GLU H    H  10.732 -19.363   8.943 1.00 . A A .  18 GLU H    1 1 
       12 42888 1 1 19 GLU HA   H  13.230 -20.784   8.210 1.00 . A A .  18 GLU HA   1 1 
       12 42889 1 1 19 GLU HB2  H  11.135 -21.299  10.326 1.00 . A A .  18 GLU HB2  1 1 
       12 42890 1 1 19 GLU HB3  H  12.129 -22.630   9.754 1.00 . A A .  18 GLU HB3  1 1 
       12 42891 1 1 19 GLU HG2  H  13.502 -20.126  10.679 1.00 . A A .  18 GLU HG2  1 1 
       12 42892 1 1 19 GLU HG3  H  12.794 -21.178  11.894 1.00 . A A .  18 GLU HG3  1 1 
       12 42893 1 1 19 GLU N    N  11.641 -19.479   8.584 1.00 . A A .  18 GLU N    1 1 
       12 42894 1 1 19 GLU O    O  10.224 -21.455   7.255 1.00 . A A .  18 GLU O    1 1 
       12 42895 1 1 19 GLU OE1  O  15.143 -22.048   9.787 1.00 . A A .  18 GLU OE1  1 1 
       12 42896 1 1 19 GLU OE2  O  14.769 -22.718  11.826 1.00 . A A .  18 GLU OE2  1 1 
       12 42897 1 1 20 PRO C    C  10.422 -24.421   6.379 1.00 . A A .  19 PRO C    1 1 
       12 42898 1 1 20 PRO CA   C  11.476 -23.496   5.745 1.00 . A A .  19 PRO CA   1 1 
       12 42899 1 1 20 PRO CB   C  12.664 -24.292   5.141 1.00 . A A .  19 PRO CB   1 1 
       12 42900 1 1 20 PRO CD   C  13.584 -22.871   6.845 1.00 . A A .  19 PRO CD   1 1 
       12 42901 1 1 20 PRO CG   C  13.748 -24.221   6.182 1.00 . A A .  19 PRO CG   1 1 
       12 42902 1 1 20 PRO HA   H  10.994 -22.906   4.968 1.00 . A A .  19 PRO HA   1 1 
       12 42903 1 1 20 PRO HB2  H  12.377 -25.322   4.929 1.00 . A A .  19 PRO HB2  1 1 
       12 42904 1 1 20 PRO HB3  H  12.998 -23.816   4.229 1.00 . A A .  19 PRO HB3  1 1 
       12 42905 1 1 20 PRO HD2  H  13.903 -22.911   7.888 1.00 . A A .  19 PRO HD2  1 1 
       12 42906 1 1 20 PRO HD3  H  14.139 -22.106   6.315 1.00 . A A .  19 PRO HD3  1 1 
       12 42907 1 1 20 PRO HG2  H  13.622 -25.027   6.906 1.00 . A A .  19 PRO HG2  1 1 
       12 42908 1 1 20 PRO HG3  H  14.726 -24.296   5.716 1.00 . A A .  19 PRO HG3  1 1 
       12 42909 1 1 20 PRO N    N  12.118 -22.609   6.745 1.00 . A A .  19 PRO N    1 1 
       12 42910 1 1 20 PRO O    O   9.388 -24.697   5.763 1.00 . A A .  19 PRO O    1 1 
       12 42911 1 1 21 SER C    C   8.569 -25.055   8.950 1.00 . A A .  20 SER C    1 1 
       12 42912 1 1 21 SER CA   C   9.812 -25.767   8.382 1.00 . A A .  20 SER CA   1 1 
       12 42913 1 1 21 SER CB   C  10.611 -26.434   9.528 1.00 . A A .  20 SER CB   1 1 
       12 42914 1 1 21 SER H    H  11.493 -24.520   8.073 1.00 . A A .  20 SER H    1 1 
       12 42915 1 1 21 SER HA   H   9.477 -26.545   7.695 1.00 . A A .  20 SER HA   1 1 
       12 42916 1 1 21 SER HB2  H  10.937 -25.682  10.237 1.00 . A A .  20 SER HB2  1 1 
       12 42917 1 1 21 SER HB3  H   9.982 -27.155  10.042 1.00 . A A .  20 SER HB3  1 1 
       12 42918 1 1 21 SER HG   H  12.070 -27.722   9.717 1.00 . A A .  20 SER HG   1 1 
       12 42919 1 1 21 SER N    N  10.684 -24.847   7.632 1.00 . A A .  20 SER N    1 1 
       12 42920 1 1 21 SER O    O   7.634 -25.733   9.392 1.00 . A A .  20 SER O    1 1 
       12 42921 1 1 21 SER OG   O  11.754 -27.109   9.039 1.00 . A A .  20 SER OG   1 1 
       12 42922 1 1 22 ASP C    C   6.227 -23.081   8.517 1.00 . A A .  21 ASP C    1 1 
       12 42923 1 1 22 ASP CA   C   7.422 -22.916   9.440 1.00 . A A .  21 ASP CA   1 1 
       12 42924 1 1 22 ASP CB   C   7.746 -21.389   9.555 1.00 . A A .  21 ASP CB   1 1 
       12 42925 1 1 22 ASP CG   C   8.686 -20.986  10.700 1.00 . A A .  21 ASP CG   1 1 
       12 42926 1 1 22 ASP H    H   9.306 -23.220   8.527 1.00 . A A .  21 ASP H    1 1 
       12 42927 1 1 22 ASP HA   H   7.161 -23.301  10.420 1.00 . A A .  21 ASP HA   1 1 
       12 42928 1 1 22 ASP HB2  H   8.186 -21.062   8.624 1.00 . A A .  21 ASP HB2  1 1 
       12 42929 1 1 22 ASP HB3  H   6.817 -20.843   9.694 1.00 . A A .  21 ASP HB3  1 1 
       12 42930 1 1 22 ASP N    N   8.556 -23.698   8.929 1.00 . A A .  21 ASP N    1 1 
       12 42931 1 1 22 ASP O    O   6.380 -23.317   7.321 1.00 . A A .  21 ASP O    1 1 
       12 42932 1 1 22 ASP OD1  O   8.799 -21.726  11.704 1.00 . A A .  21 ASP OD1  1 1 
       12 42933 1 1 22 ASP OD2  O   9.295 -19.892  10.614 1.00 . A A .  21 ASP OD2  1 1 
       12 42934 1 1 23 THR C    C   3.612 -21.344   7.918 1.00 . A A .  22 THR C    1 1 
       12 42935 1 1 23 THR CA   C   3.813 -22.811   8.331 1.00 . A A .  22 THR CA   1 1 
       12 42936 1 1 23 THR CB   C   2.597 -23.316   9.160 1.00 . A A .  22 THR CB   1 1 
       12 42937 1 1 23 THR CG2  C   2.381 -24.827   9.005 1.00 . A A .  22 THR CG2  1 1 
       12 42938 1 1 23 THR H    H   4.994 -22.975  10.068 1.00 . A A .  22 THR H    1 1 
       12 42939 1 1 23 THR HA   H   3.891 -23.418   7.422 1.00 . A A .  22 THR HA   1 1 
       12 42940 1 1 23 THR HB   H   1.697 -22.800   8.803 1.00 . A A .  22 THR HB   1 1 
       12 42941 1 1 23 THR HG1  H   2.573 -22.077  10.718 1.00 . A A .  22 THR HG1  1 1 
       12 42942 1 1 23 THR HG21 H   2.183 -25.062   7.963 1.00 . A A .  22 THR HG21 1 1 
       12 42943 1 1 23 THR HG22 H   1.536 -25.136   9.604 1.00 . A A .  22 THR HG22 1 1 
       12 42944 1 1 23 THR HG23 H   3.267 -25.357   9.332 1.00 . A A .  22 THR HG23 1 1 
       12 42945 1 1 23 THR N    N   5.042 -22.961   9.090 1.00 . A A .  22 THR N    1 1 
       12 42946 1 1 23 THR O    O   4.191 -20.430   8.516 1.00 . A A .  22 THR O    1 1 
       12 42947 1 1 23 THR OG1  O   2.796 -22.998  10.557 1.00 . A A .  22 THR OG1  1 1 
       12 42948 1 1 24 ILE C    C   1.584 -19.051   7.488 1.00 . A A .  23 ILE C    1 1 
       12 42949 1 1 24 ILE CA   C   2.402 -19.807   6.410 1.00 . A A .  23 ILE CA   1 1 
       12 42950 1 1 24 ILE CB   C   1.557 -19.920   5.094 1.00 . A A .  23 ILE CB   1 1 
       12 42951 1 1 24 ILE CD1  C   3.537 -20.334   3.457 1.00 . A A .  23 ILE CD1  1 1 
       12 42952 1 1 24 ILE CG1  C   2.237 -20.842   4.037 1.00 . A A .  23 ILE CG1  1 1 
       12 42953 1 1 24 ILE CG2  C   1.270 -18.531   4.485 1.00 . A A .  23 ILE CG2  1 1 
       12 42954 1 1 24 ILE H    H   2.388 -21.919   6.459 1.00 . A A .  23 ILE H    1 1 
       12 42955 1 1 24 ILE HA   H   3.312 -19.256   6.202 1.00 . A A .  23 ILE HA   1 1 
       12 42956 1 1 24 ILE HB   H   0.602 -20.374   5.371 1.00 . A A .  23 ILE HB   1 1 
       12 42957 1 1 24 ILE HD11 H   3.953 -21.100   2.825 1.00 . A A .  23 ILE HD11 1 1 
       12 42958 1 1 24 ILE HD12 H   4.231 -20.104   4.252 1.00 . A A .  23 ILE HD12 1 1 
       12 42959 1 1 24 ILE HD13 H   3.345 -19.447   2.866 1.00 . A A .  23 ILE HD13 1 1 
       12 42960 1 1 24 ILE HG12 H   2.443 -21.805   4.483 1.00 . A A .  23 ILE HG12 1 1 
       12 42961 1 1 24 ILE HG13 H   1.554 -20.992   3.209 1.00 . A A .  23 ILE HG13 1 1 
       12 42962 1 1 24 ILE HG21 H   0.662 -18.642   3.599 1.00 . A A .  23 ILE HG21 1 1 
       12 42963 1 1 24 ILE HG22 H   2.211 -18.055   4.212 1.00 . A A .  23 ILE HG22 1 1 
       12 42964 1 1 24 ILE HG23 H   0.752 -17.909   5.203 1.00 . A A .  23 ILE HG23 1 1 
       12 42965 1 1 24 ILE N    N   2.775 -21.140   6.902 1.00 . A A .  23 ILE N    1 1 
       12 42966 1 1 24 ILE O    O   1.603 -17.816   7.544 1.00 . A A .  23 ILE O    1 1 
       12 42967 1 1 25 GLU C    C   0.958 -18.511  10.458 1.00 . A A .  24 GLU C    1 1 
       12 42968 1 1 25 GLU CA   C   0.090 -19.287   9.468 1.00 . A A .  24 GLU CA   1 1 
       12 42969 1 1 25 GLU CB   C  -0.726 -20.412  10.170 1.00 . A A .  24 GLU CB   1 1 
       12 42970 1 1 25 GLU CD   C   0.382 -21.034  12.438 1.00 . A A .  24 GLU CD   1 1 
       12 42971 1 1 25 GLU CG   C   0.080 -21.449  10.987 1.00 . A A .  24 GLU CG   1 1 
       12 42972 1 1 25 GLU H    H   0.922 -20.792   8.241 1.00 . A A .  24 GLU H    1 1 
       12 42973 1 1 25 GLU HA   H  -0.614 -18.588   9.023 1.00 . A A .  24 GLU HA   1 1 
       12 42974 1 1 25 GLU HB2  H  -1.446 -19.949  10.836 1.00 . A A .  24 GLU HB2  1 1 
       12 42975 1 1 25 GLU HB3  H  -1.275 -20.945   9.403 1.00 . A A .  24 GLU HB3  1 1 
       12 42976 1 1 25 GLU HG2  H  -0.465 -22.385  11.009 1.00 . A A .  24 GLU HG2  1 1 
       12 42977 1 1 25 GLU HG3  H   1.026 -21.615  10.472 1.00 . A A .  24 GLU HG3  1 1 
       12 42978 1 1 25 GLU N    N   0.894 -19.827   8.362 1.00 . A A .  24 GLU N    1 1 
       12 42979 1 1 25 GLU O    O   0.438 -17.683  11.217 1.00 . A A .  24 GLU O    1 1 
       12 42980 1 1 25 GLU OE1  O   1.559 -20.781  12.773 1.00 . A A .  24 GLU OE1  1 1 
       12 42981 1 1 25 GLU OE2  O  -0.563 -20.966  13.246 1.00 . A A .  24 GLU OE2  1 1 
       12 42982 1 1 26 ASN C    C   3.246 -16.562  10.642 1.00 . A A .  25 ASN C    1 1 
       12 42983 1 1 26 ASN CA   C   3.259 -17.997  11.185 1.00 . A A .  25 ASN CA   1 1 
       12 42984 1 1 26 ASN CB   C   4.698 -18.581  11.138 1.00 . A A .  25 ASN CB   1 1 
       12 42985 1 1 26 ASN CG   C   4.880 -19.866  11.964 1.00 . A A .  25 ASN CG   1 1 
       12 42986 1 1 26 ASN H    H   2.607 -19.567   9.930 1.00 . A A .  25 ASN H    1 1 
       12 42987 1 1 26 ASN HA   H   2.923 -17.986  12.214 1.00 . A A .  25 ASN HA   1 1 
       12 42988 1 1 26 ASN HB2  H   4.960 -18.799  10.107 1.00 . A A .  25 ASN HB2  1 1 
       12 42989 1 1 26 ASN HB3  H   5.398 -17.840  11.516 1.00 . A A .  25 ASN HB3  1 1 
       12 42990 1 1 26 ASN HD21 H   4.770 -20.993  10.347 1.00 . A A .  25 ASN HD21 1 1 
       12 42991 1 1 26 ASN HD22 H   5.008 -21.837  11.829 1.00 . A A .  25 ASN HD22 1 1 
       12 42992 1 1 26 ASN N    N   2.290 -18.799  10.446 1.00 . A A .  25 ASN N    1 1 
       12 42993 1 1 26 ASN ND2  N   4.880 -21.014  11.313 1.00 . A A .  25 ASN ND2  1 1 
       12 42994 1 1 26 ASN O    O   2.857 -15.651  11.352 1.00 . A A .  25 ASN O    1 1 
       12 42995 1 1 26 ASN OD1  O   5.071 -19.819  13.180 1.00 . A A .  25 ASN OD1  1 1 
       12 42996 1 1 27 VAL C    C   2.283 -14.322   8.766 1.00 . A A .  26 VAL C    1 1 
       12 42997 1 1 27 VAL CA   C   3.638 -15.085   8.654 1.00 . A A .  26 VAL CA   1 1 
       12 42998 1 1 27 VAL CB   C   4.041 -15.253   7.137 1.00 . A A .  26 VAL CB   1 1 
       12 42999 1 1 27 VAL CG1  C   4.207 -13.884   6.433 1.00 . A A .  26 VAL CG1  1 1 
       12 43000 1 1 27 VAL CG2  C   5.316 -16.128   6.977 1.00 . A A .  26 VAL CG2  1 1 
       12 43001 1 1 27 VAL H    H   3.758 -17.207   8.808 1.00 . A A .  26 VAL H    1 1 
       12 43002 1 1 27 VAL HA   H   4.403 -14.503   9.156 1.00 . A A .  26 VAL HA   1 1 
       12 43003 1 1 27 VAL HB   H   3.223 -15.775   6.639 1.00 . A A .  26 VAL HB   1 1 
       12 43004 1 1 27 VAL HG11 H   3.276 -13.330   6.490 1.00 . A A .  26 VAL HG11 1 1 
       12 43005 1 1 27 VAL HG12 H   4.460 -14.037   5.394 1.00 . A A .  26 VAL HG12 1 1 
       12 43006 1 1 27 VAL HG13 H   4.991 -13.310   6.914 1.00 . A A .  26 VAL HG13 1 1 
       12 43007 1 1 27 VAL HG21 H   6.156 -15.661   7.475 1.00 . A A .  26 VAL HG21 1 1 
       12 43008 1 1 27 VAL HG22 H   5.546 -16.251   5.926 1.00 . A A .  26 VAL HG22 1 1 
       12 43009 1 1 27 VAL HG23 H   5.142 -17.105   7.415 1.00 . A A .  26 VAL HG23 1 1 
       12 43010 1 1 27 VAL N    N   3.572 -16.405   9.338 1.00 . A A .  26 VAL N    1 1 
       12 43011 1 1 27 VAL O    O   2.256 -13.092   8.926 1.00 . A A .  26 VAL O    1 1 
       12 43012 1 1 28 LYS C    C  -0.318 -13.972  10.368 1.00 . A A .  27 LYS C    1 1 
       12 43013 1 1 28 LYS CA   C  -0.194 -14.617   8.962 1.00 . A A .  27 LYS CA   1 1 
       12 43014 1 1 28 LYS CB   C  -1.156 -15.828   8.846 1.00 . A A .  27 LYS CB   1 1 
       12 43015 1 1 28 LYS CD   C  -3.509 -16.801   9.209 1.00 . A A .  27 LYS CD   1 1 
       12 43016 1 1 28 LYS CE   C  -3.186 -17.667  10.433 1.00 . A A .  27 LYS CE   1 1 
       12 43017 1 1 28 LYS CG   C  -2.639 -15.527   9.136 1.00 . A A .  27 LYS CG   1 1 
       12 43018 1 1 28 LYS H    H   1.299 -16.036   8.490 1.00 . A A .  27 LYS H    1 1 
       12 43019 1 1 28 LYS HA   H  -0.440 -13.888   8.204 1.00 . A A .  27 LYS HA   1 1 
       12 43020 1 1 28 LYS HB2  H  -1.081 -16.233   7.842 1.00 . A A .  27 LYS HB2  1 1 
       12 43021 1 1 28 LYS HB3  H  -0.821 -16.592   9.543 1.00 . A A .  27 LYS HB3  1 1 
       12 43022 1 1 28 LYS HD2  H  -4.552 -16.512   9.262 1.00 . A A .  27 LYS HD2  1 1 
       12 43023 1 1 28 LYS HD3  H  -3.355 -17.390   8.311 1.00 . A A .  27 LYS HD3  1 1 
       12 43024 1 1 28 LYS HE2  H  -2.136 -17.922  10.422 1.00 . A A .  27 LYS HE2  1 1 
       12 43025 1 1 28 LYS HE3  H  -3.400 -17.099  11.330 1.00 . A A .  27 LYS HE3  1 1 
       12 43026 1 1 28 LYS HG2  H  -2.714 -14.997  10.083 1.00 . A A .  27 LYS HG2  1 1 
       12 43027 1 1 28 LYS HG3  H  -3.018 -14.886   8.349 1.00 . A A .  27 LYS HG3  1 1 
       12 43028 1 1 28 LYS HZ1  H  -4.999 -18.697  10.525 1.00 . A A .  27 LYS HZ1  1 1 
       12 43029 1 1 28 LYS HZ2  H  -3.724 -19.503  11.291 1.00 . A A .  27 LYS HZ2  1 1 
       12 43030 1 1 28 LYS HZ3  H  -3.823 -19.481   9.601 1.00 . A A .  27 LYS HZ3  1 1 
       12 43031 1 1 28 LYS N    N   1.182 -15.094   8.712 1.00 . A A .  27 LYS N    1 1 
       12 43032 1 1 28 LYS NZ   N  -3.984 -18.926  10.466 1.00 . A A .  27 LYS NZ   1 1 
       12 43033 1 1 28 LYS O    O  -0.744 -12.817  10.514 1.00 . A A .  27 LYS O    1 1 
       12 43034 1 1 29 ALA C    C   1.084 -13.165  13.085 1.00 . A A .  28 ALA C    1 1 
       12 43035 1 1 29 ALA CA   C   0.057 -14.289  12.797 1.00 . A A .  28 ALA CA   1 1 
       12 43036 1 1 29 ALA CB   C   0.300 -15.484  13.728 1.00 . A A .  28 ALA CB   1 1 
       12 43037 1 1 29 ALA H    H   0.464 -15.631  11.198 1.00 . A A .  28 ALA H    1 1 
       12 43038 1 1 29 ALA HA   H  -0.953 -13.908  12.991 1.00 . A A .  28 ALA HA   1 1 
       12 43039 1 1 29 ALA HB1  H   0.233 -15.170  14.759 1.00 . A A .  28 ALA HB1  1 1 
       12 43040 1 1 29 ALA HB2  H   1.286 -15.900  13.543 1.00 . A A .  28 ALA HB2  1 1 
       12 43041 1 1 29 ALA HB3  H  -0.445 -16.247  13.542 1.00 . A A .  28 ALA HB3  1 1 
       12 43042 1 1 29 ALA N    N   0.104 -14.734  11.392 1.00 . A A .  28 ALA N    1 1 
       12 43043 1 1 29 ALA O    O   0.898 -12.381  14.017 1.00 . A A .  28 ALA O    1 1 
       12 43044 1 1 30 LYS C    C   2.661 -10.728  11.917 1.00 . A A .  29 LYS C    1 1 
       12 43045 1 1 30 LYS CA   C   3.218 -12.090  12.360 1.00 . A A .  29 LYS CA   1 1 
       12 43046 1 1 30 LYS CB   C   4.485 -12.507  11.516 1.00 . A A .  29 LYS CB   1 1 
       12 43047 1 1 30 LYS CD   C   5.053 -14.515  13.060 1.00 . A A .  29 LYS CD   1 1 
       12 43048 1 1 30 LYS CE   C   6.097 -15.168  13.974 1.00 . A A .  29 LYS CE   1 1 
       12 43049 1 1 30 LYS CG   C   5.587 -13.298  12.283 1.00 . A A .  29 LYS CG   1 1 
       12 43050 1 1 30 LYS H    H   2.236 -13.786  11.557 1.00 . A A .  29 LYS H    1 1 
       12 43051 1 1 30 LYS HA   H   3.510 -12.003  13.409 1.00 . A A .  29 LYS HA   1 1 
       12 43052 1 1 30 LYS HB2  H   4.153 -13.130  10.690 1.00 . A A .  29 LYS HB2  1 1 
       12 43053 1 1 30 LYS HB3  H   4.945 -11.617  11.100 1.00 . A A .  29 LYS HB3  1 1 
       12 43054 1 1 30 LYS HD2  H   4.213 -14.203  13.668 1.00 . A A .  29 LYS HD2  1 1 
       12 43055 1 1 30 LYS HD3  H   4.709 -15.253  12.342 1.00 . A A .  29 LYS HD3  1 1 
       12 43056 1 1 30 LYS HE2  H   5.687 -16.090  14.367 1.00 . A A .  29 LYS HE2  1 1 
       12 43057 1 1 30 LYS HE3  H   6.986 -15.393  13.398 1.00 . A A .  29 LYS HE3  1 1 
       12 43058 1 1 30 LYS HG2  H   6.318 -13.664  11.561 1.00 . A A .  29 LYS HG2  1 1 
       12 43059 1 1 30 LYS HG3  H   6.083 -12.628  12.975 1.00 . A A .  29 LYS HG3  1 1 
       12 43060 1 1 30 LYS HZ1  H   5.610 -13.999  15.635 1.00 . A A .  29 LYS HZ1  1 1 
       12 43061 1 1 30 LYS HZ2  H   6.943 -13.425  14.770 1.00 . A A .  29 LYS HZ2  1 1 
       12 43062 1 1 30 LYS HZ3  H   7.101 -14.782  15.766 1.00 . A A .  29 LYS HZ3  1 1 
       12 43063 1 1 30 LYS N    N   2.159 -13.114  12.265 1.00 . A A .  29 LYS N    1 1 
       12 43064 1 1 30 LYS NZ   N   6.463 -14.284  15.112 1.00 . A A .  29 LYS NZ   1 1 
       12 43065 1 1 30 LYS O    O   2.714  -9.782  12.681 1.00 . A A .  29 LYS O    1 1 
       12 43066 1 1 31 ILE C    C   0.246  -8.995  11.054 1.00 . A A .  30 ILE C    1 1 
       12 43067 1 1 31 ILE CA   C   1.468  -9.387  10.204 1.00 . A A .  30 ILE CA   1 1 
       12 43068 1 1 31 ILE CB   C   1.105  -9.473   8.667 1.00 . A A .  30 ILE CB   1 1 
       12 43069 1 1 31 ILE CD1  C  -1.398 -10.227   8.470 1.00 . A A .  30 ILE CD1  1 1 
       12 43070 1 1 31 ILE CG1  C   0.068 -10.615   8.354 1.00 . A A .  30 ILE CG1  1 1 
       12 43071 1 1 31 ILE CG2  C   2.407  -9.673   7.842 1.00 . A A .  30 ILE CG2  1 1 
       12 43072 1 1 31 ILE H    H   2.058 -11.451  10.126 1.00 . A A .  30 ILE H    1 1 
       12 43073 1 1 31 ILE HA   H   2.221  -8.602  10.321 1.00 . A A .  30 ILE HA   1 1 
       12 43074 1 1 31 ILE HB   H   0.668  -8.509   8.371 1.00 . A A .  30 ILE HB   1 1 
       12 43075 1 1 31 ILE HD11 H  -1.630  -9.445   7.758 1.00 . A A .  30 ILE HD11 1 1 
       12 43076 1 1 31 ILE HD12 H  -1.615  -9.877   9.471 1.00 . A A .  30 ILE HD12 1 1 
       12 43077 1 1 31 ILE HD13 H  -2.011 -11.089   8.259 1.00 . A A .  30 ILE HD13 1 1 
       12 43078 1 1 31 ILE HG12 H   0.209 -10.972   7.343 1.00 . A A .  30 ILE HG12 1 1 
       12 43079 1 1 31 ILE HG13 H   0.234 -11.436   9.037 1.00 . A A .  30 ILE HG13 1 1 
       12 43080 1 1 31 ILE HG21 H   2.890 -10.603   8.131 1.00 . A A .  30 ILE HG21 1 1 
       12 43081 1 1 31 ILE HG22 H   3.087  -8.851   8.025 1.00 . A A .  30 ILE HG22 1 1 
       12 43082 1 1 31 ILE HG23 H   2.173  -9.709   6.786 1.00 . A A .  30 ILE HG23 1 1 
       12 43083 1 1 31 ILE N    N   2.078 -10.649  10.703 1.00 . A A .  30 ILE N    1 1 
       12 43084 1 1 31 ILE O    O  -0.079  -7.813  11.179 1.00 . A A .  30 ILE O    1 1 
       12 43085 1 1 32 GLN C    C  -1.034  -9.219  13.884 1.00 . A A .  31 GLN C    1 1 
       12 43086 1 1 32 GLN CA   C  -1.546  -9.824  12.559 1.00 . A A .  31 GLN CA   1 1 
       12 43087 1 1 32 GLN CB   C  -2.270 -11.167  12.822 1.00 . A A .  31 GLN CB   1 1 
       12 43088 1 1 32 GLN CD   C  -4.231 -12.404  13.972 1.00 . A A .  31 GLN CD   1 1 
       12 43089 1 1 32 GLN CG   C  -3.563 -11.059  13.657 1.00 . A A .  31 GLN CG   1 1 
       12 43090 1 1 32 GLN H    H  -0.195 -10.949  11.355 1.00 . A A .  31 GLN H    1 1 
       12 43091 1 1 32 GLN HA   H  -2.241  -9.136  12.093 1.00 . A A .  31 GLN HA   1 1 
       12 43092 1 1 32 GLN HB2  H  -2.524 -11.616  11.868 1.00 . A A .  31 GLN HB2  1 1 
       12 43093 1 1 32 GLN HB3  H  -1.585 -11.835  13.338 1.00 . A A .  31 GLN HB3  1 1 
       12 43094 1 1 32 GLN HE21 H  -3.638 -13.196  12.239 1.00 . A A .  31 GLN HE21 1 1 
       12 43095 1 1 32 GLN HE22 H  -4.555 -14.233  13.271 1.00 . A A .  31 GLN HE22 1 1 
       12 43096 1 1 32 GLN HG2  H  -3.328 -10.571  14.595 1.00 . A A .  31 GLN HG2  1 1 
       12 43097 1 1 32 GLN HG3  H  -4.273 -10.445  13.115 1.00 . A A .  31 GLN HG3  1 1 
       12 43098 1 1 32 GLN N    N  -0.435 -10.022  11.617 1.00 . A A .  31 GLN N    1 1 
       12 43099 1 1 32 GLN NE2  N  -4.129 -13.373  13.070 1.00 . A A .  31 GLN NE2  1 1 
       12 43100 1 1 32 GLN O    O  -1.728  -8.432  14.523 1.00 . A A .  31 GLN O    1 1 
       12 43101 1 1 32 GLN OE1  O  -4.864 -12.563  15.017 1.00 . A A .  31 GLN OE1  1 1 
       12 43102 1 1 33 ASP C    C   1.282  -7.608  15.235 1.00 . A A .  32 ASP C    1 1 
       12 43103 1 1 33 ASP CA   C   0.860  -9.070  15.484 1.00 . A A .  32 ASP CA   1 1 
       12 43104 1 1 33 ASP CB   C   2.105  -9.940  15.812 1.00 . A A .  32 ASP CB   1 1 
       12 43105 1 1 33 ASP CG   C   2.865  -9.494  17.076 1.00 . A A .  32 ASP CG   1 1 
       12 43106 1 1 33 ASP H    H   0.639 -10.337  13.785 1.00 . A A .  32 ASP H    1 1 
       12 43107 1 1 33 ASP HA   H   0.165  -9.108  16.322 1.00 . A A .  32 ASP HA   1 1 
       12 43108 1 1 33 ASP HB2  H   1.782 -10.966  15.943 1.00 . A A .  32 ASP HB2  1 1 
       12 43109 1 1 33 ASP HB3  H   2.788  -9.914  14.967 1.00 . A A .  32 ASP HB3  1 1 
       12 43110 1 1 33 ASP N    N   0.181  -9.622  14.293 1.00 . A A .  32 ASP N    1 1 
       12 43111 1 1 33 ASP O    O   1.091  -6.734  16.089 1.00 . A A .  32 ASP O    1 1 
       12 43112 1 1 33 ASP OD1  O   3.844  -8.719  16.969 1.00 . A A .  32 ASP OD1  1 1 
       12 43113 1 1 33 ASP OD2  O   2.493  -9.927  18.188 1.00 . A A .  32 ASP OD2  1 1 
       12 43114 1 1 34 LYS C    C   1.372  -5.068  13.214 1.00 . A A .  33 LYS C    1 1 
       12 43115 1 1 34 LYS CA   C   2.453  -6.084  13.662 1.00 . A A .  33 LYS CA   1 1 
       12 43116 1 1 34 LYS CB   C   3.517  -6.297  12.538 1.00 . A A .  33 LYS CB   1 1 
       12 43117 1 1 34 LYS CD   C   5.367  -7.097  14.142 1.00 . A A .  33 LYS CD   1 1 
       12 43118 1 1 34 LYS CE   C   6.328  -8.239  14.480 1.00 . A A .  33 LYS CE   1 1 
       12 43119 1 1 34 LYS CG   C   4.595  -7.363  12.838 1.00 . A A .  33 LYS CG   1 1 
       12 43120 1 1 34 LYS H    H   1.860  -8.109  13.387 1.00 . A A .  33 LYS H    1 1 
       12 43121 1 1 34 LYS HA   H   2.959  -5.685  14.543 1.00 . A A .  33 LYS HA   1 1 
       12 43122 1 1 34 LYS HB2  H   3.005  -6.595  11.627 1.00 . A A .  33 LYS HB2  1 1 
       12 43123 1 1 34 LYS HB3  H   4.019  -5.357  12.352 1.00 . A A .  33 LYS HB3  1 1 
       12 43124 1 1 34 LYS HD2  H   5.938  -6.181  14.040 1.00 . A A .  33 LYS HD2  1 1 
       12 43125 1 1 34 LYS HD3  H   4.659  -6.989  14.959 1.00 . A A .  33 LYS HD3  1 1 
       12 43126 1 1 34 LYS HE2  H   5.772  -9.169  14.520 1.00 . A A .  33 LYS HE2  1 1 
       12 43127 1 1 34 LYS HE3  H   7.084  -8.311  13.706 1.00 . A A .  33 LYS HE3  1 1 
       12 43128 1 1 34 LYS HG2  H   4.110  -8.332  12.923 1.00 . A A .  33 LYS HG2  1 1 
       12 43129 1 1 34 LYS HG3  H   5.298  -7.396  12.015 1.00 . A A .  33 LYS HG3  1 1 
       12 43130 1 1 34 LYS HZ1  H   7.600  -8.833  16.020 1.00 . A A .  33 LYS HZ1  1 1 
       12 43131 1 1 34 LYS HZ2  H   6.283  -7.912  16.536 1.00 . A A .  33 LYS HZ2  1 1 
       12 43132 1 1 34 LYS HZ3  H   7.583  -7.163  15.753 1.00 . A A .  33 LYS HZ3  1 1 
       12 43133 1 1 34 LYS N    N   1.846  -7.376  14.038 1.00 . A A .  33 LYS N    1 1 
       12 43134 1 1 34 LYS NZ   N   6.997  -8.022  15.787 1.00 . A A .  33 LYS NZ   1 1 
       12 43135 1 1 34 LYS O    O   1.089  -4.105  13.935 1.00 . A A .  33 LYS O    1 1 
       12 43136 1 1 35 GLU C    C  -1.616  -4.566  12.001 1.00 . A A .  34 GLU C    1 1 
       12 43137 1 1 35 GLU CA   C  -0.210  -4.367  11.414 1.00 . A A .  34 GLU CA   1 1 
       12 43138 1 1 35 GLU CB   C  -0.273  -4.565   9.871 1.00 . A A .  34 GLU CB   1 1 
       12 43139 1 1 35 GLU CD   C   2.245  -4.850   9.341 1.00 . A A .  34 GLU CD   1 1 
       12 43140 1 1 35 GLU CG   C   0.941  -4.075   9.068 1.00 . A A .  34 GLU CG   1 1 
       12 43141 1 1 35 GLU H    H   1.009  -6.113  11.532 1.00 . A A .  34 GLU H    1 1 
       12 43142 1 1 35 GLU HA   H   0.108  -3.347  11.620 1.00 . A A .  34 GLU HA   1 1 
       12 43143 1 1 35 GLU HB2  H  -0.392  -5.624   9.667 1.00 . A A .  34 GLU HB2  1 1 
       12 43144 1 1 35 GLU HB3  H  -1.153  -4.049   9.487 1.00 . A A .  34 GLU HB3  1 1 
       12 43145 1 1 35 GLU HG2  H   0.710  -4.153   8.006 1.00 . A A .  34 GLU HG2  1 1 
       12 43146 1 1 35 GLU HG3  H   1.098  -3.026   9.299 1.00 . A A .  34 GLU HG3  1 1 
       12 43147 1 1 35 GLU N    N   0.779  -5.293  12.026 1.00 . A A .  34 GLU N    1 1 
       12 43148 1 1 35 GLU O    O  -2.442  -3.649  11.951 1.00 . A A .  34 GLU O    1 1 
       12 43149 1 1 35 GLU OE1  O   3.198  -4.256   9.900 1.00 . A A .  34 GLU OE1  1 1 
       12 43150 1 1 35 GLU OE2  O   2.312  -6.052   9.003 1.00 . A A .  34 GLU OE2  1 1 
       12 43151 1 1 36 GLY C    C  -4.235  -6.504  12.019 1.00 . A A .  35 GLY C    1 1 
       12 43152 1 1 36 GLY CA   C  -3.219  -6.090  13.074 1.00 . A A .  35 GLY CA   1 1 
       12 43153 1 1 36 GLY H    H  -1.193  -6.457  12.526 1.00 . A A .  35 GLY H    1 1 
       12 43154 1 1 36 GLY HA2  H  -3.108  -6.901  13.773 1.00 . A A .  35 GLY HA2  1 1 
       12 43155 1 1 36 GLY HA3  H  -3.598  -5.227  13.611 1.00 . A A .  35 GLY HA3  1 1 
       12 43156 1 1 36 GLY N    N  -1.894  -5.772  12.519 1.00 . A A .  35 GLY N    1 1 
       12 43157 1 1 36 GLY O    O  -5.448  -6.384  12.239 1.00 . A A .  35 GLY O    1 1 
       12 43158 1 1 37 ILE C    C  -5.252  -8.771  10.061 1.00 . A A .  36 ILE C    1 1 
       12 43159 1 1 37 ILE CA   C  -4.563  -7.418   9.725 1.00 . A A .  36 ILE CA   1 1 
       12 43160 1 1 37 ILE CB   C  -3.699  -7.570   8.412 1.00 . A A .  36 ILE CB   1 1 
       12 43161 1 1 37 ILE CD1  C  -1.951  -6.346   6.924 1.00 . A A .  36 ILE CD1  1 1 
       12 43162 1 1 37 ILE CG1  C  -2.854  -6.289   8.142 1.00 . A A .  36 ILE CG1  1 1 
       12 43163 1 1 37 ILE CG2  C  -4.574  -7.930   7.183 1.00 . A A .  36 ILE CG2  1 1 
       12 43164 1 1 37 ILE H    H  -2.760  -7.064  10.787 1.00 . A A .  36 ILE H    1 1 
       12 43165 1 1 37 ILE HA   H  -5.319  -6.651   9.550 1.00 . A A .  36 ILE HA   1 1 
       12 43166 1 1 37 ILE HB   H  -3.019  -8.396   8.574 1.00 . A A .  36 ILE HB   1 1 
       12 43167 1 1 37 ILE HD11 H  -1.256  -7.169   7.026 1.00 . A A .  36 ILE HD11 1 1 
       12 43168 1 1 37 ILE HD12 H  -1.397  -5.421   6.850 1.00 . A A .  36 ILE HD12 1 1 
       12 43169 1 1 37 ILE HD13 H  -2.541  -6.482   6.029 1.00 . A A .  36 ILE HD13 1 1 
       12 43170 1 1 37 ILE HG12 H  -3.504  -5.450   8.011 1.00 . A A .  36 ILE HG12 1 1 
       12 43171 1 1 37 ILE HG13 H  -2.221  -6.105   9.000 1.00 . A A .  36 ILE HG13 1 1 
       12 43172 1 1 37 ILE HG21 H  -5.126  -8.840   7.380 1.00 . A A .  36 ILE HG21 1 1 
       12 43173 1 1 37 ILE HG22 H  -3.943  -8.084   6.311 1.00 . A A .  36 ILE HG22 1 1 
       12 43174 1 1 37 ILE HG23 H  -5.269  -7.126   6.982 1.00 . A A .  36 ILE HG23 1 1 
       12 43175 1 1 37 ILE N    N  -3.729  -6.988  10.866 1.00 . A A .  36 ILE N    1 1 
       12 43176 1 1 37 ILE O    O  -4.555  -9.732  10.431 1.00 . A A .  36 ILE O    1 1 
       12 43177 1 1 38 PRO C    C  -6.991 -11.254   9.222 1.00 . A A .  37 PRO C    1 1 
       12 43178 1 1 38 PRO CA   C  -7.377 -10.116  10.217 1.00 . A A .  37 PRO CA   1 1 
       12 43179 1 1 38 PRO CB   C  -8.868  -9.680  10.049 1.00 . A A .  37 PRO CB   1 1 
       12 43180 1 1 38 PRO CD   C  -7.541  -7.743   9.613 1.00 . A A .  37 PRO CD   1 1 
       12 43181 1 1 38 PRO CG   C  -8.849  -8.186  10.215 1.00 . A A .  37 PRO CG   1 1 
       12 43182 1 1 38 PRO HA   H  -7.210 -10.457  11.234 1.00 . A A .  37 PRO HA   1 1 
       12 43183 1 1 38 PRO HB2  H  -9.242  -9.957   9.059 1.00 . A A .  37 PRO HB2  1 1 
       12 43184 1 1 38 PRO HB3  H  -9.490 -10.137  10.812 1.00 . A A .  37 PRO HB3  1 1 
       12 43185 1 1 38 PRO HD2  H  -7.629  -7.636   8.536 1.00 . A A .  37 PRO HD2  1 1 
       12 43186 1 1 38 PRO HD3  H  -7.209  -6.814  10.059 1.00 . A A .  37 PRO HD3  1 1 
       12 43187 1 1 38 PRO HG2  H  -9.685  -7.738   9.682 1.00 . A A .  37 PRO HG2  1 1 
       12 43188 1 1 38 PRO HG3  H  -8.886  -7.912  11.266 1.00 . A A .  37 PRO HG3  1 1 
       12 43189 1 1 38 PRO N    N  -6.620  -8.860   9.961 1.00 . A A .  37 PRO N    1 1 
       12 43190 1 1 38 PRO O    O  -6.851 -10.990   8.022 1.00 . A A .  37 PRO O    1 1 
       12 43191 1 1 39 PRO C    C  -7.425 -13.915   7.693 1.00 . A A .  38 PRO C    1 1 
       12 43192 1 1 39 PRO CA   C  -6.469 -13.725   8.887 1.00 . A A .  38 PRO CA   1 1 
       12 43193 1 1 39 PRO CB   C  -6.602 -14.912   9.900 1.00 . A A .  38 PRO CB   1 1 
       12 43194 1 1 39 PRO CD   C  -6.745 -12.883  11.165 1.00 . A A .  38 PRO CD   1 1 
       12 43195 1 1 39 PRO CG   C  -7.179 -14.323  11.160 1.00 . A A .  38 PRO CG   1 1 
       12 43196 1 1 39 PRO HA   H  -5.450 -13.678   8.515 1.00 . A A .  38 PRO HA   1 1 
       12 43197 1 1 39 PRO HB2  H  -7.246 -15.698   9.500 1.00 . A A .  38 PRO HB2  1 1 
       12 43198 1 1 39 PRO HB3  H  -5.629 -15.325  10.101 1.00 . A A .  38 PRO HB3  1 1 
       12 43199 1 1 39 PRO HD2  H  -7.434 -12.282  11.743 1.00 . A A .  38 PRO HD2  1 1 
       12 43200 1 1 39 PRO HD3  H  -5.731 -12.786  11.562 1.00 . A A .  38 PRO HD3  1 1 
       12 43201 1 1 39 PRO HG2  H  -8.264 -14.395  11.144 1.00 . A A .  38 PRO HG2  1 1 
       12 43202 1 1 39 PRO HG3  H  -6.789 -14.832  12.036 1.00 . A A .  38 PRO HG3  1 1 
       12 43203 1 1 39 PRO N    N  -6.777 -12.522   9.726 1.00 . A A .  38 PRO N    1 1 
       12 43204 1 1 39 PRO O    O  -6.999 -14.221   6.574 1.00 . A A .  38 PRO O    1 1 
       12 43205 1 1 40 ASP C    C  -9.796 -12.724   5.941 1.00 . A A .  39 ASP C    1 1 
       12 43206 1 1 40 ASP CA   C  -9.787 -13.886   6.961 1.00 . A A .  39 ASP CA   1 1 
       12 43207 1 1 40 ASP CB   C -11.165 -13.999   7.671 1.00 . A A .  39 ASP CB   1 1 
       12 43208 1 1 40 ASP CG   C -11.342 -15.326   8.437 1.00 . A A .  39 ASP CG   1 1 
       12 43209 1 1 40 ASP H    H  -8.963 -13.532   8.890 1.00 . A A .  39 ASP H    1 1 
       12 43210 1 1 40 ASP HA   H  -9.606 -14.811   6.417 1.00 . A A .  39 ASP HA   1 1 
       12 43211 1 1 40 ASP HB2  H -11.265 -13.183   8.382 1.00 . A A .  39 ASP HB2  1 1 
       12 43212 1 1 40 ASP HB3  H -11.959 -13.910   6.933 1.00 . A A .  39 ASP HB3  1 1 
       12 43213 1 1 40 ASP N    N  -8.715 -13.742   7.966 1.00 . A A .  39 ASP N    1 1 
       12 43214 1 1 40 ASP O    O -10.230 -12.900   4.795 1.00 . A A .  39 ASP O    1 1 
       12 43215 1 1 40 ASP OD1  O -10.619 -15.543   9.436 1.00 . A A .  39 ASP OD1  1 1 
       12 43216 1 1 40 ASP OD2  O -12.214 -16.145   8.064 1.00 . A A .  39 ASP OD2  1 1 
       12 43217 1 1 41 GLN C    C  -7.999  -9.982   4.884 1.00 . A A .  40 GLN C    1 1 
       12 43218 1 1 41 GLN CA   C  -9.353 -10.311   5.543 1.00 . A A .  40 GLN CA   1 1 
       12 43219 1 1 41 GLN CB   C  -9.869  -9.132   6.408 1.00 . A A .  40 GLN CB   1 1 
       12 43220 1 1 41 GLN CD   C -11.856  -8.038   7.582 1.00 . A A .  40 GLN CD   1 1 
       12 43221 1 1 41 GLN CG   C -11.342  -9.272   6.850 1.00 . A A .  40 GLN CG   1 1 
       12 43222 1 1 41 GLN H    H  -8.869 -11.502   7.234 1.00 . A A .  40 GLN H    1 1 
       12 43223 1 1 41 GLN HA   H -10.061 -10.469   4.736 1.00 . A A .  40 GLN HA   1 1 
       12 43224 1 1 41 GLN HB2  H  -9.246  -9.044   7.296 1.00 . A A .  40 GLN HB2  1 1 
       12 43225 1 1 41 GLN HB3  H  -9.777  -8.212   5.835 1.00 . A A .  40 GLN HB3  1 1 
       12 43226 1 1 41 GLN HE21 H -12.200  -7.133   5.852 1.00 . A A .  40 GLN HE21 1 1 
       12 43227 1 1 41 GLN HE22 H -12.559  -6.210   7.268 1.00 . A A .  40 GLN HE22 1 1 
       12 43228 1 1 41 GLN HG2  H -11.963  -9.441   5.973 1.00 . A A .  40 GLN HG2  1 1 
       12 43229 1 1 41 GLN HG3  H -11.431 -10.128   7.512 1.00 . A A .  40 GLN HG3  1 1 
       12 43230 1 1 41 GLN N    N  -9.300 -11.543   6.357 1.00 . A A .  40 GLN N    1 1 
       12 43231 1 1 41 GLN NE2  N -12.252  -7.028   6.827 1.00 . A A .  40 GLN NE2  1 1 
       12 43232 1 1 41 GLN O    O  -7.733  -8.821   4.537 1.00 . A A .  40 GLN O    1 1 
       12 43233 1 1 41 GLN OE1  O -11.838  -7.968   8.813 1.00 . A A .  40 GLN OE1  1 1 
       12 43234 1 1 42 GLN C    C  -5.732 -11.925   2.822 1.00 . A A .  41 GLN C    1 1 
       12 43235 1 1 42 GLN CA   C  -5.890 -10.865   3.926 1.00 . A A .  41 GLN CA   1 1 
       12 43236 1 1 42 GLN CB   C  -4.690 -10.935   4.896 1.00 . A A .  41 GLN CB   1 1 
       12 43237 1 1 42 GLN CD   C  -3.359 -12.381   6.550 1.00 . A A .  41 GLN CD   1 1 
       12 43238 1 1 42 GLN CG   C  -4.636 -12.218   5.739 1.00 . A A .  41 GLN CG   1 1 
       12 43239 1 1 42 GLN H    H  -7.427 -11.903   4.982 1.00 . A A .  41 GLN H    1 1 
       12 43240 1 1 42 GLN HA   H  -5.888  -9.889   3.448 1.00 . A A .  41 GLN HA   1 1 
       12 43241 1 1 42 GLN HB2  H  -3.770 -10.857   4.323 1.00 . A A .  41 GLN HB2  1 1 
       12 43242 1 1 42 GLN HB3  H  -4.741 -10.086   5.573 1.00 . A A .  41 GLN HB3  1 1 
       12 43243 1 1 42 GLN HE21 H  -2.244 -11.660   5.068 1.00 . A A .  41 GLN HE21 1 1 
       12 43244 1 1 42 GLN HE22 H  -1.393 -12.118   6.494 1.00 . A A .  41 GLN HE22 1 1 
       12 43245 1 1 42 GLN HG2  H  -5.478 -12.216   6.419 1.00 . A A .  41 GLN HG2  1 1 
       12 43246 1 1 42 GLN HG3  H  -4.726 -13.071   5.076 1.00 . A A .  41 GLN HG3  1 1 
       12 43247 1 1 42 GLN N    N  -7.173 -11.014   4.649 1.00 . A A .  41 GLN N    1 1 
       12 43248 1 1 42 GLN NE2  N  -2.217 -12.015   5.977 1.00 . A A .  41 GLN NE2  1 1 
       12 43249 1 1 42 GLN O    O  -6.444 -12.937   2.788 1.00 . A A .  41 GLN O    1 1 
       12 43250 1 1 42 GLN OE1  O  -3.383 -12.889   7.664 1.00 . A A .  41 GLN OE1  1 1 
       12 43251 1 1 43 ARG C    C  -2.879 -12.458   0.636 1.00 . A A .  42 ARG C    1 1 
       12 43252 1 1 43 ARG CA   C  -4.420 -12.522   0.786 1.00 . A A .  42 ARG CA   1 1 
       12 43253 1 1 43 ARG CB   C  -5.120 -12.040  -0.538 1.00 . A A .  42 ARG CB   1 1 
       12 43254 1 1 43 ARG CD   C  -7.301 -11.415  -1.784 1.00 . A A .  42 ARG CD   1 1 
       12 43255 1 1 43 ARG CG   C  -6.667 -11.927  -0.473 1.00 . A A .  42 ARG CG   1 1 
       12 43256 1 1 43 ARG CZ   C  -7.953 -13.003  -3.625 1.00 . A A .  42 ARG CZ   1 1 
       12 43257 1 1 43 ARG H    H  -4.288 -10.817   2.007 1.00 . A A .  42 ARG H    1 1 
       12 43258 1 1 43 ARG HA   H  -4.722 -13.545   1.016 1.00 . A A .  42 ARG HA   1 1 
       12 43259 1 1 43 ARG HB2  H  -4.729 -11.062  -0.797 1.00 . A A .  42 ARG HB2  1 1 
       12 43260 1 1 43 ARG HB3  H  -4.868 -12.730  -1.334 1.00 . A A .  42 ARG HB3  1 1 
       12 43261 1 1 43 ARG HD2  H  -8.376 -11.326  -1.645 1.00 . A A .  42 ARG HD2  1 1 
       12 43262 1 1 43 ARG HD3  H  -6.899 -10.433  -2.014 1.00 . A A .  42 ARG HD3  1 1 
       12 43263 1 1 43 ARG HE   H  -6.083 -12.427  -3.182 1.00 . A A .  42 ARG HE   1 1 
       12 43264 1 1 43 ARG HG2  H  -7.082 -12.906  -0.250 1.00 . A A .  42 ARG HG2  1 1 
       12 43265 1 1 43 ARG HG3  H  -6.929 -11.247   0.332 1.00 . A A .  42 ARG HG3  1 1 
       12 43266 1 1 43 ARG HH11 H  -9.561 -12.323  -2.593 1.00 . A A .  42 ARG HH11 1 1 
       12 43267 1 1 43 ARG HH12 H  -9.925 -13.430  -3.879 1.00 . A A .  42 ARG HH12 1 1 
       12 43268 1 1 43 ARG HH21 H  -6.594 -13.906  -4.830 1.00 . A A .  42 ARG HH21 1 1 
       12 43269 1 1 43 ARG HH22 H  -8.250 -14.317  -5.136 1.00 . A A .  42 ARG HH22 1 1 
       12 43270 1 1 43 ARG N    N  -4.782 -11.650   1.910 1.00 . A A .  42 ARG N    1 1 
       12 43271 1 1 43 ARG NE   N  -7.026 -12.321  -2.923 1.00 . A A .  42 ARG NE   1 1 
       12 43272 1 1 43 ARG NH1  N  -9.250 -12.908  -3.341 1.00 . A A .  42 ARG NH1  1 1 
       12 43273 1 1 43 ARG NH2  N  -7.568 -13.804  -4.607 1.00 . A A .  42 ARG NH2  1 1 
       12 43274 1 1 43 ARG O    O  -2.348 -11.470   0.130 1.00 . A A .  42 ARG O    1 1 
       12 43275 1 1 44 LEU C    C  -0.324 -14.121  -0.353 1.00 . A A .  43 LEU C    1 1 
       12 43276 1 1 44 LEU CA   C  -0.673 -13.496   1.001 1.00 . A A .  43 LEU CA   1 1 
       12 43277 1 1 44 LEU CB   C   0.031 -14.290   2.140 1.00 . A A .  43 LEU CB   1 1 
       12 43278 1 1 44 LEU CD1  C  -1.679 -14.621   4.035 1.00 . A A .  43 LEU CD1  1 1 
       12 43279 1 1 44 LEU CD2  C   0.793 -14.255   4.587 1.00 . A A .  43 LEU CD2  1 1 
       12 43280 1 1 44 LEU CG   C  -0.362 -13.931   3.614 1.00 . A A .  43 LEU CG   1 1 
       12 43281 1 1 44 LEU H    H  -2.600 -14.205   1.601 1.00 . A A .  43 LEU H    1 1 
       12 43282 1 1 44 LEU HA   H  -0.314 -12.467   1.020 1.00 . A A .  43 LEU HA   1 1 
       12 43283 1 1 44 LEU HB2  H  -0.151 -15.353   1.985 1.00 . A A .  43 LEU HB2  1 1 
       12 43284 1 1 44 LEU HB3  H   1.099 -14.124   2.029 1.00 . A A .  43 LEU HB3  1 1 
       12 43285 1 1 44 LEU HD11 H  -2.469 -14.314   3.364 1.00 . A A .  43 LEU HD11 1 1 
       12 43286 1 1 44 LEU HD12 H  -1.940 -14.329   5.044 1.00 . A A .  43 LEU HD12 1 1 
       12 43287 1 1 44 LEU HD13 H  -1.564 -15.695   3.988 1.00 . A A .  43 LEU HD13 1 1 
       12 43288 1 1 44 LEU HD21 H   1.682 -13.726   4.266 1.00 . A A .  43 LEU HD21 1 1 
       12 43289 1 1 44 LEU HD22 H   0.989 -15.318   4.583 1.00 . A A .  43 LEU HD22 1 1 
       12 43290 1 1 44 LEU HD23 H   0.531 -13.940   5.586 1.00 . A A .  43 LEU HD23 1 1 
       12 43291 1 1 44 LEU HG   H  -0.536 -12.861   3.677 1.00 . A A .  43 LEU HG   1 1 
       12 43292 1 1 44 LEU N    N  -2.149 -13.467   1.144 1.00 . A A .  43 LEU N    1 1 
       12 43293 1 1 44 LEU O    O  -0.913 -15.143  -0.725 1.00 . A A .  43 LEU O    1 1 
       12 43294 1 1 45 ILE C    C   2.620 -13.970  -2.458 1.00 . A A .  44 ILE C    1 1 
       12 43295 1 1 45 ILE CA   C   1.083 -14.043  -2.390 1.00 . A A .  44 ILE CA   1 1 
       12 43296 1 1 45 ILE CB   C   0.444 -13.315  -3.644 1.00 . A A .  44 ILE CB   1 1 
       12 43297 1 1 45 ILE CD1  C  -1.812 -12.791  -4.853 1.00 . A A .  44 ILE CD1  1 1 
       12 43298 1 1 45 ILE CG1  C  -1.120 -13.408  -3.639 1.00 . A A .  44 ILE CG1  1 1 
       12 43299 1 1 45 ILE CG2  C   1.005 -13.902  -4.963 1.00 . A A .  44 ILE CG2  1 1 
       12 43300 1 1 45 ILE H    H   1.012 -12.675  -0.740 1.00 . A A .  44 ILE H    1 1 
       12 43301 1 1 45 ILE HA   H   0.797 -15.098  -2.435 1.00 . A A .  44 ILE HA   1 1 
       12 43302 1 1 45 ILE HB   H   0.726 -12.271  -3.602 1.00 . A A .  44 ILE HB   1 1 
       12 43303 1 1 45 ILE HD11 H  -1.498 -13.295  -5.756 1.00 . A A .  44 ILE HD11 1 1 
       12 43304 1 1 45 ILE HD12 H  -1.553 -11.737  -4.918 1.00 . A A .  44 ILE HD12 1 1 
       12 43305 1 1 45 ILE HD13 H  -2.882 -12.885  -4.742 1.00 . A A .  44 ILE HD13 1 1 
       12 43306 1 1 45 ILE HG12 H  -1.416 -14.447  -3.596 1.00 . A A .  44 ILE HG12 1 1 
       12 43307 1 1 45 ILE HG13 H  -1.502 -12.903  -2.760 1.00 . A A .  44 ILE HG13 1 1 
       12 43308 1 1 45 ILE HG21 H   0.757 -14.953  -5.034 1.00 . A A .  44 ILE HG21 1 1 
       12 43309 1 1 45 ILE HG22 H   2.083 -13.791  -4.985 1.00 . A A .  44 ILE HG22 1 1 
       12 43310 1 1 45 ILE HG23 H   0.581 -13.380  -5.810 1.00 . A A .  44 ILE HG23 1 1 
       12 43311 1 1 45 ILE N    N   0.612 -13.506  -1.091 1.00 . A A .  44 ILE N    1 1 
       12 43312 1 1 45 ILE O    O   3.227 -12.975  -2.061 1.00 . A A .  44 ILE O    1 1 
       12 43313 1 1 46 PHE C    C   5.113 -15.660  -4.388 1.00 . A A .  45 PHE C    1 1 
       12 43314 1 1 46 PHE CA   C   4.673 -15.231  -2.987 1.00 . A A .  45 PHE CA   1 1 
       12 43315 1 1 46 PHE CB   C   5.032 -16.337  -1.943 1.00 . A A .  45 PHE CB   1 1 
       12 43316 1 1 46 PHE CD1  C   7.335 -15.343  -1.581 1.00 . A A .  45 PHE CD1  1 1 
       12 43317 1 1 46 PHE CD2  C   6.246 -16.401   0.270 1.00 . A A .  45 PHE CD2  1 1 
       12 43318 1 1 46 PHE CE1  C   8.405 -15.053  -0.779 1.00 . A A .  45 PHE CE1  1 1 
       12 43319 1 1 46 PHE CE2  C   7.324 -16.107   1.066 1.00 . A A .  45 PHE CE2  1 1 
       12 43320 1 1 46 PHE CG   C   6.231 -16.024  -1.072 1.00 . A A .  45 PHE CG   1 1 
       12 43321 1 1 46 PHE CZ   C   8.399 -15.436   0.541 1.00 . A A .  45 PHE CZ   1 1 
       12 43322 1 1 46 PHE H    H   2.676 -15.715  -3.426 1.00 . A A .  45 PHE H    1 1 
       12 43323 1 1 46 PHE HA   H   5.162 -14.288  -2.726 1.00 . A A .  45 PHE HA   1 1 
       12 43324 1 1 46 PHE HB2  H   4.182 -16.486  -1.283 1.00 . A A .  45 PHE HB2  1 1 
       12 43325 1 1 46 PHE HB3  H   5.225 -17.283  -2.450 1.00 . A A .  45 PHE HB3  1 1 
       12 43326 1 1 46 PHE HD1  H   7.346 -15.039  -2.621 1.00 . A A .  45 PHE HD1  1 1 
       12 43327 1 1 46 PHE HD2  H   5.397 -16.931   0.688 1.00 . A A .  45 PHE HD2  1 1 
       12 43328 1 1 46 PHE HE1  H   9.253 -14.520  -1.183 1.00 . A A .  45 PHE HE1  1 1 
       12 43329 1 1 46 PHE HE2  H   7.327 -16.407   2.111 1.00 . A A .  45 PHE HE2  1 1 
       12 43330 1 1 46 PHE HZ   H   9.237 -15.213   1.164 1.00 . A A .  45 PHE HZ   1 1 
       12 43331 1 1 46 PHE N    N   3.229 -15.033  -2.996 1.00 . A A .  45 PHE N    1 1 
       12 43332 1 1 46 PHE O    O   4.898 -16.817  -4.759 1.00 . A A .  45 PHE O    1 1 
       12 43333 1 1 47 ALA C    C   5.030 -15.587  -7.413 1.00 . A A .  46 ALA C    1 1 
       12 43334 1 1 47 ALA CA   C   6.154 -14.958  -6.545 1.00 . A A .  46 ALA CA   1 1 
       12 43335 1 1 47 ALA CB   C   7.448 -15.810  -6.528 1.00 . A A .  46 ALA CB   1 1 
       12 43336 1 1 47 ALA H    H   5.775 -13.808  -4.794 1.00 . A A .  46 ALA H    1 1 
       12 43337 1 1 47 ALA HA   H   6.399 -13.986  -6.968 1.00 . A A .  46 ALA HA   1 1 
       12 43338 1 1 47 ALA HB1  H   8.198 -15.324  -5.916 1.00 . A A .  46 ALA HB1  1 1 
       12 43339 1 1 47 ALA HB2  H   7.831 -15.918  -7.533 1.00 . A A .  46 ALA HB2  1 1 
       12 43340 1 1 47 ALA HB3  H   7.236 -16.792  -6.120 1.00 . A A .  46 ALA HB3  1 1 
       12 43341 1 1 47 ALA N    N   5.677 -14.709  -5.163 1.00 . A A .  46 ALA N    1 1 
       12 43342 1 1 47 ALA O    O   5.262 -16.505  -8.214 1.00 . A A .  46 ALA O    1 1 
       12 43343 1 1 48 GLY C    C   1.835 -16.663  -7.278 1.00 . A A .  47 GLY C    1 1 
       12 43344 1 1 48 GLY CA   C   2.617 -15.540  -7.951 1.00 . A A .  47 GLY CA   1 1 
       12 43345 1 1 48 GLY H    H   3.704 -14.322  -6.585 1.00 . A A .  47 GLY H    1 1 
       12 43346 1 1 48 GLY HA2  H   1.942 -14.700  -8.072 1.00 . A A .  47 GLY HA2  1 1 
       12 43347 1 1 48 GLY HA3  H   2.916 -15.876  -8.935 1.00 . A A .  47 GLY HA3  1 1 
       12 43348 1 1 48 GLY N    N   3.800 -15.067  -7.220 1.00 . A A .  47 GLY N    1 1 
       12 43349 1 1 48 GLY O    O   0.801 -17.083  -7.815 1.00 . A A .  47 GLY O    1 1 
       12 43350 1 1 49 LYS C    C   0.740 -17.700  -4.275 1.00 . A A .  48 LYS C    1 1 
       12 43351 1 1 49 LYS CA   C   1.620 -18.259  -5.390 1.00 . A A .  48 LYS CA   1 1 
       12 43352 1 1 49 LYS CB   C   2.628 -19.272  -4.784 1.00 . A A .  48 LYS CB   1 1 
       12 43353 1 1 49 LYS CD   C   3.009 -20.352  -7.082 1.00 . A A .  48 LYS CD   1 1 
       12 43354 1 1 49 LYS CE   C   4.054 -20.805  -8.111 1.00 . A A .  48 LYS CE   1 1 
       12 43355 1 1 49 LYS CG   C   3.650 -19.831  -5.778 1.00 . A A .  48 LYS CG   1 1 
       12 43356 1 1 49 LYS H    H   3.121 -16.784  -5.727 1.00 . A A .  48 LYS H    1 1 
       12 43357 1 1 49 LYS HA   H   0.986 -18.790  -6.108 1.00 . A A .  48 LYS HA   1 1 
       12 43358 1 1 49 LYS HB2  H   3.173 -18.790  -3.975 1.00 . A A .  48 LYS HB2  1 1 
       12 43359 1 1 49 LYS HB3  H   2.073 -20.108  -4.365 1.00 . A A .  48 LYS HB3  1 1 
       12 43360 1 1 49 LYS HD2  H   2.367 -21.189  -6.849 1.00 . A A .  48 LYS HD2  1 1 
       12 43361 1 1 49 LYS HD3  H   2.416 -19.557  -7.516 1.00 . A A .  48 LYS HD3  1 1 
       12 43362 1 1 49 LYS HE2  H   4.744 -19.991  -8.301 1.00 . A A .  48 LYS HE2  1 1 
       12 43363 1 1 49 LYS HE3  H   4.601 -21.650  -7.713 1.00 . A A .  48 LYS HE3  1 1 
       12 43364 1 1 49 LYS HG2  H   4.342 -19.047  -6.025 1.00 . A A .  48 LYS HG2  1 1 
       12 43365 1 1 49 LYS HG3  H   4.179 -20.646  -5.303 1.00 . A A .  48 LYS HG3  1 1 
       12 43366 1 1 49 LYS HZ1  H   2.699 -21.936  -9.234 1.00 . A A .  48 LYS HZ1  1 1 
       12 43367 1 1 49 LYS HZ2  H   4.136 -21.578 -10.052 1.00 . A A .  48 LYS HZ2  1 1 
       12 43368 1 1 49 LYS HZ3  H   2.960 -20.379  -9.840 1.00 . A A .  48 LYS HZ3  1 1 
       12 43369 1 1 49 LYS N    N   2.305 -17.160  -6.110 1.00 . A A .  48 LYS N    1 1 
       12 43370 1 1 49 LYS NZ   N   3.420 -21.203  -9.397 1.00 . A A .  48 LYS NZ   1 1 
       12 43371 1 1 49 LYS O    O   1.232 -17.050  -3.355 1.00 . A A .  48 LYS O    1 1 
       12 43372 1 1 50 GLN C    C  -1.465 -18.632  -2.198 1.00 . A A .  49 GLN C    1 1 
       12 43373 1 1 50 GLN CA   C  -1.530 -17.592  -3.323 1.00 . A A .  49 GLN CA   1 1 
       12 43374 1 1 50 GLN CB   C  -2.956 -17.459  -3.923 1.00 . A A .  49 GLN CB   1 1 
       12 43375 1 1 50 GLN CD   C  -4.470 -16.142  -5.538 1.00 . A A .  49 GLN CD   1 1 
       12 43376 1 1 50 GLN CG   C  -3.056 -16.370  -5.006 1.00 . A A .  49 GLN CG   1 1 
       12 43377 1 1 50 GLN H    H  -0.856 -18.500  -5.138 1.00 . A A .  49 GLN H    1 1 
       12 43378 1 1 50 GLN HA   H  -1.226 -16.624  -2.919 1.00 . A A .  49 GLN HA   1 1 
       12 43379 1 1 50 GLN HB2  H  -3.244 -18.409  -4.362 1.00 . A A .  49 GLN HB2  1 1 
       12 43380 1 1 50 GLN HB3  H  -3.657 -17.218  -3.129 1.00 . A A .  49 GLN HB3  1 1 
       12 43381 1 1 50 GLN HE21 H  -4.168 -17.489  -6.961 1.00 . A A .  49 GLN HE21 1 1 
       12 43382 1 1 50 GLN HE22 H  -5.726 -16.745  -6.943 1.00 . A A .  49 GLN HE22 1 1 
       12 43383 1 1 50 GLN HG2  H  -2.698 -15.436  -4.592 1.00 . A A .  49 GLN HG2  1 1 
       12 43384 1 1 50 GLN HG3  H  -2.414 -16.648  -5.836 1.00 . A A .  49 GLN HG3  1 1 
       12 43385 1 1 50 GLN N    N  -0.555 -17.979  -4.363 1.00 . A A .  49 GLN N    1 1 
       12 43386 1 1 50 GLN NE2  N  -4.825 -16.861  -6.587 1.00 . A A .  49 GLN NE2  1 1 
       12 43387 1 1 50 GLN O    O  -1.756 -19.812  -2.418 1.00 . A A .  49 GLN O    1 1 
       12 43388 1 1 50 GLN OE1  O  -5.228 -15.321  -5.016 1.00 . A A .  49 GLN OE1  1 1 
       12 43389 1 1 51 LEU C    C  -1.786 -19.484   0.958 1.00 . A A .  50 LEU C    1 1 
       12 43390 1 1 51 LEU CA   C  -0.608 -19.041   0.080 1.00 . A A .  50 LEU CA   1 1 
       12 43391 1 1 51 LEU CB   C   0.445 -18.291   0.939 1.00 . A A .  50 LEU CB   1 1 
       12 43392 1 1 51 LEU CD1  C   2.644 -17.025   1.165 1.00 . A A .  50 LEU CD1  1 1 
       12 43393 1 1 51 LEU CD2  C   2.323 -18.634  -0.775 1.00 . A A .  50 LEU CD2  1 1 
       12 43394 1 1 51 LEU CG   C   1.638 -17.635   0.175 1.00 . A A .  50 LEU CG   1 1 
       12 43395 1 1 51 LEU H    H  -1.038 -17.212  -0.867 1.00 . A A .  50 LEU H    1 1 
       12 43396 1 1 51 LEU HA   H  -0.131 -19.921  -0.346 1.00 . A A .  50 LEU HA   1 1 
       12 43397 1 1 51 LEU HB2  H  -0.067 -17.509   1.490 1.00 . A A .  50 LEU HB2  1 1 
       12 43398 1 1 51 LEU HB3  H   0.855 -18.994   1.662 1.00 . A A .  50 LEU HB3  1 1 
       12 43399 1 1 51 LEU HD11 H   2.138 -16.303   1.792 1.00 . A A .  50 LEU HD11 1 1 
       12 43400 1 1 51 LEU HD12 H   3.436 -16.528   0.626 1.00 . A A .  50 LEU HD12 1 1 
       12 43401 1 1 51 LEU HD13 H   3.064 -17.809   1.789 1.00 . A A .  50 LEU HD13 1 1 
       12 43402 1 1 51 LEU HD21 H   2.712 -19.473  -0.216 1.00 . A A .  50 LEU HD21 1 1 
       12 43403 1 1 51 LEU HD22 H   3.127 -18.143  -1.301 1.00 . A A .  50 LEU HD22 1 1 
       12 43404 1 1 51 LEU HD23 H   1.600 -18.990  -1.499 1.00 . A A .  50 LEU HD23 1 1 
       12 43405 1 1 51 LEU HG   H   1.256 -16.820  -0.433 1.00 . A A .  50 LEU HG   1 1 
       12 43406 1 1 51 LEU N    N  -1.043 -18.175  -1.015 1.00 . A A .  50 LEU N    1 1 
       12 43407 1 1 51 LEU O    O  -2.564 -18.641   1.432 1.00 . A A .  50 LEU O    1 1 
       12 43408 1 1 52 GLU C    C  -2.009 -21.213   3.533 1.00 . A A .  51 GLU C    1 1 
       12 43409 1 1 52 GLU CA   C  -2.762 -21.368   2.210 1.00 . A A .  51 GLU CA   1 1 
       12 43410 1 1 52 GLU CB   C  -3.075 -22.873   1.979 1.00 . A A .  51 GLU CB   1 1 
       12 43411 1 1 52 GLU CD   C  -3.102 -23.008  -0.593 1.00 . A A .  51 GLU CD   1 1 
       12 43412 1 1 52 GLU CG   C  -3.894 -23.185   0.713 1.00 . A A .  51 GLU CG   1 1 
       12 43413 1 1 52 GLU H    H  -1.434 -21.416   0.557 1.00 . A A .  51 GLU H    1 1 
       12 43414 1 1 52 GLU HA   H  -3.699 -20.806   2.244 1.00 . A A .  51 GLU HA   1 1 
       12 43415 1 1 52 GLU HB2  H  -2.133 -23.419   1.915 1.00 . A A .  51 GLU HB2  1 1 
       12 43416 1 1 52 GLU HB3  H  -3.627 -23.251   2.839 1.00 . A A .  51 GLU HB3  1 1 
       12 43417 1 1 52 GLU HG2  H  -4.241 -24.210   0.768 1.00 . A A .  51 GLU HG2  1 1 
       12 43418 1 1 52 GLU HG3  H  -4.761 -22.530   0.696 1.00 . A A .  51 GLU HG3  1 1 
       12 43419 1 1 52 GLU N    N  -1.919 -20.807   1.150 1.00 . A A .  51 GLU N    1 1 
       12 43420 1 1 52 GLU O    O  -0.862 -21.639   3.632 1.00 . A A .  51 GLU O    1 1 
       12 43421 1 1 52 GLU OE1  O  -2.211 -23.831  -0.869 1.00 . A A .  51 GLU OE1  1 1 
       12 43422 1 1 52 GLU OE2  O  -3.372 -22.061  -1.356 1.00 . A A .  51 GLU OE2  1 1 
       12 43423 1 1 53 ASP C    C  -1.739 -21.763   6.546 1.00 . A A .  52 ASP C    1 1 
       12 43424 1 1 53 ASP CA   C  -2.072 -20.415   5.869 1.00 . A A .  52 ASP CA   1 1 
       12 43425 1 1 53 ASP CB   C  -3.023 -19.563   6.738 1.00 . A A .  52 ASP CB   1 1 
       12 43426 1 1 53 ASP CG   C  -4.397 -20.218   6.995 1.00 . A A .  52 ASP CG   1 1 
       12 43427 1 1 53 ASP H    H  -3.577 -20.299   4.372 1.00 . A A .  52 ASP H    1 1 
       12 43428 1 1 53 ASP HA   H  -1.148 -19.868   5.729 1.00 . A A .  52 ASP HA   1 1 
       12 43429 1 1 53 ASP HB2  H  -2.539 -19.364   7.687 1.00 . A A .  52 ASP HB2  1 1 
       12 43430 1 1 53 ASP HB3  H  -3.191 -18.615   6.235 1.00 . A A .  52 ASP HB3  1 1 
       12 43431 1 1 53 ASP N    N  -2.659 -20.616   4.532 1.00 . A A .  52 ASP N    1 1 
       12 43432 1 1 53 ASP O    O  -0.790 -21.857   7.329 1.00 . A A .  52 ASP O    1 1 
       12 43433 1 1 53 ASP OD1  O  -5.133 -20.471   6.019 1.00 . A A .  52 ASP OD1  1 1 
       12 43434 1 1 53 ASP OD2  O  -4.748 -20.478   8.169 1.00 . A A .  52 ASP OD2  1 1 
       12 43435 1 1 54 GLY C    C  -1.107 -24.893   5.964 1.00 . A A .  53 GLY C    1 1 
       12 43436 1 1 54 GLY CA   C  -2.260 -24.168   6.660 1.00 . A A .  53 GLY CA   1 1 
       12 43437 1 1 54 GLY H    H  -3.260 -22.636   5.581 1.00 . A A .  53 GLY H    1 1 
       12 43438 1 1 54 GLY HA2  H  -2.058 -24.136   7.721 1.00 . A A .  53 GLY HA2  1 1 
       12 43439 1 1 54 GLY HA3  H  -3.164 -24.740   6.504 1.00 . A A .  53 GLY HA3  1 1 
       12 43440 1 1 54 GLY N    N  -2.501 -22.805   6.180 1.00 . A A .  53 GLY N    1 1 
       12 43441 1 1 54 GLY O    O  -0.795 -26.032   6.326 1.00 . A A .  53 GLY O    1 1 
       12 43442 1 1 55 ARG C    C   2.002 -24.452   4.887 1.00 . A A .  54 ARG C    1 1 
       12 43443 1 1 55 ARG CA   C   0.671 -24.829   4.223 1.00 . A A .  54 ARG CA   1 1 
       12 43444 1 1 55 ARG CB   C   0.625 -24.377   2.719 1.00 . A A .  54 ARG CB   1 1 
       12 43445 1 1 55 ARG CD   C  -0.997 -26.168   1.820 1.00 . A A .  54 ARG CD   1 1 
       12 43446 1 1 55 ARG CG   C   0.401 -25.527   1.716 1.00 . A A .  54 ARG CG   1 1 
       12 43447 1 1 55 ARG CZ   C  -1.379 -27.643  -0.179 1.00 . A A .  54 ARG CZ   1 1 
       12 43448 1 1 55 ARG H    H  -0.706 -23.302   4.776 1.00 . A A .  54 ARG H    1 1 
       12 43449 1 1 55 ARG HA   H   0.578 -25.913   4.272 1.00 . A A .  54 ARG HA   1 1 
       12 43450 1 1 55 ARG HB2  H  -0.178 -23.658   2.586 1.00 . A A .  54 ARG HB2  1 1 
       12 43451 1 1 55 ARG HB3  H   1.560 -23.882   2.455 1.00 . A A .  54 ARG HB3  1 1 
       12 43452 1 1 55 ARG HD2  H  -1.242 -26.335   2.866 1.00 . A A .  54 ARG HD2  1 1 
       12 43453 1 1 55 ARG HD3  H  -1.727 -25.487   1.392 1.00 . A A .  54 ARG HD3  1 1 
       12 43454 1 1 55 ARG HE   H  -0.848 -28.258   1.651 1.00 . A A .  54 ARG HE   1 1 
       12 43455 1 1 55 ARG HG2  H   0.528 -25.144   0.708 1.00 . A A .  54 ARG HG2  1 1 
       12 43456 1 1 55 ARG HG3  H   1.152 -26.288   1.895 1.00 . A A .  54 ARG HG3  1 1 
       12 43457 1 1 55 ARG HH11 H  -1.668 -25.684  -0.615 1.00 . A A .  54 ARG HH11 1 1 
       12 43458 1 1 55 ARG HH12 H  -1.907 -26.776  -1.937 1.00 . A A .  54 ARG HH12 1 1 
       12 43459 1 1 55 ARG HH21 H  -1.186 -29.655  -0.072 1.00 . A A .  54 ARG HH21 1 1 
       12 43460 1 1 55 ARG HH22 H  -1.636 -29.029  -1.621 1.00 . A A .  54 ARG HH22 1 1 
       12 43461 1 1 55 ARG N    N  -0.455 -24.236   4.980 1.00 . A A .  54 ARG N    1 1 
       12 43462 1 1 55 ARG NE   N  -1.065 -27.461   1.114 1.00 . A A .  54 ARG NE   1 1 
       12 43463 1 1 55 ARG NH1  N  -1.676 -26.619  -0.974 1.00 . A A .  54 ARG NH1  1 1 
       12 43464 1 1 55 ARG NH2  N  -1.403 -28.871  -0.663 1.00 . A A .  54 ARG NH2  1 1 
       12 43465 1 1 55 ARG O    O   2.019 -23.724   5.871 1.00 . A A .  54 ARG O    1 1 
       12 43466 1 1 56 THR C    C   5.223 -23.746   3.926 1.00 . A A .  55 THR C    1 1 
       12 43467 1 1 56 THR CA   C   4.469 -24.724   4.859 1.00 . A A .  55 THR CA   1 1 
       12 43468 1 1 56 THR CB   C   5.213 -26.101   4.961 1.00 . A A .  55 THR CB   1 1 
       12 43469 1 1 56 THR CG2  C   6.571 -26.004   5.652 1.00 . A A .  55 THR CG2  1 1 
       12 43470 1 1 56 THR H    H   3.016 -25.528   3.529 1.00 . A A .  55 THR H    1 1 
       12 43471 1 1 56 THR HA   H   4.401 -24.286   5.854 1.00 . A A .  55 THR HA   1 1 
       12 43472 1 1 56 THR HB   H   5.362 -26.496   3.963 1.00 . A A .  55 THR HB   1 1 
       12 43473 1 1 56 THR HG1  H   4.611 -26.973   6.638 1.00 . A A .  55 THR HG1  1 1 
       12 43474 1 1 56 THR HG21 H   7.025 -26.985   5.703 1.00 . A A .  55 THR HG21 1 1 
       12 43475 1 1 56 THR HG22 H   6.442 -25.616   6.653 1.00 . A A .  55 THR HG22 1 1 
       12 43476 1 1 56 THR HG23 H   7.220 -25.339   5.091 1.00 . A A .  55 THR HG23 1 1 
       12 43477 1 1 56 THR N    N   3.109 -24.962   4.334 1.00 . A A .  55 THR N    1 1 
       12 43478 1 1 56 THR O    O   4.867 -23.624   2.749 1.00 . A A .  55 THR O    1 1 
       12 43479 1 1 56 THR OG1  O   4.392 -27.028   5.697 1.00 . A A .  55 THR OG1  1 1 
       12 43480 1 1 57 LEU C    C   7.826 -23.049   2.551 1.00 . A A .  56 LEU C    1 1 
       12 43481 1 1 57 LEU CA   C   7.146 -22.191   3.648 1.00 . A A .  56 LEU CA   1 1 
       12 43482 1 1 57 LEU CB   C   8.230 -21.503   4.557 1.00 . A A .  56 LEU CB   1 1 
       12 43483 1 1 57 LEU CD1  C   7.846 -18.940   4.420 1.00 . A A .  56 LEU CD1  1 1 
       12 43484 1 1 57 LEU CD2  C   6.478 -20.300   6.024 1.00 . A A .  56 LEU CD2  1 1 
       12 43485 1 1 57 LEU CG   C   7.833 -20.183   5.327 1.00 . A A .  56 LEU CG   1 1 
       12 43486 1 1 57 LEU H    H   6.445 -23.137   5.411 1.00 . A A .  56 LEU H    1 1 
       12 43487 1 1 57 LEU HA   H   6.526 -21.424   3.177 1.00 . A A .  56 LEU HA   1 1 
       12 43488 1 1 57 LEU HB2  H   8.549 -22.233   5.298 1.00 . A A .  56 LEU HB2  1 1 
       12 43489 1 1 57 LEU HB3  H   9.096 -21.276   3.941 1.00 . A A .  56 LEU HB3  1 1 
       12 43490 1 1 57 LEU HD11 H   8.829 -18.825   3.985 1.00 . A A .  56 LEU HD11 1 1 
       12 43491 1 1 57 LEU HD12 H   7.614 -18.057   5.005 1.00 . A A .  56 LEU HD12 1 1 
       12 43492 1 1 57 LEU HD13 H   7.113 -19.048   3.625 1.00 . A A .  56 LEU HD13 1 1 
       12 43493 1 1 57 LEU HD21 H   6.495 -21.143   6.699 1.00 . A A .  56 LEU HD21 1 1 
       12 43494 1 1 57 LEU HD22 H   5.701 -20.440   5.284 1.00 . A A .  56 LEU HD22 1 1 
       12 43495 1 1 57 LEU HD23 H   6.282 -19.396   6.590 1.00 . A A .  56 LEU HD23 1 1 
       12 43496 1 1 57 LEU HG   H   8.571 -20.006   6.102 1.00 . A A .  56 LEU HG   1 1 
       12 43497 1 1 57 LEU N    N   6.260 -23.054   4.454 1.00 . A A .  56 LEU N    1 1 
       12 43498 1 1 57 LEU O    O   7.727 -22.750   1.358 1.00 . A A .  56 LEU O    1 1 
       12 43499 1 1 58 SER C    C   8.287 -25.723   1.031 1.00 . A A .  57 SER C    1 1 
       12 43500 1 1 58 SER CA   C   9.201 -25.072   2.094 1.00 . A A .  57 SER CA   1 1 
       12 43501 1 1 58 SER CB   C   9.931 -26.140   2.946 1.00 . A A .  57 SER CB   1 1 
       12 43502 1 1 58 SER H    H   8.449 -24.359   3.945 1.00 . A A .  57 SER H    1 1 
       12 43503 1 1 58 SER HA   H   9.937 -24.481   1.572 1.00 . A A .  57 SER HA   1 1 
       12 43504 1 1 58 SER HB2  H  10.495 -25.649   3.728 1.00 . A A .  57 SER HB2  1 1 
       12 43505 1 1 58 SER HB3  H   9.206 -26.808   3.407 1.00 . A A .  57 SER HB3  1 1 
       12 43506 1 1 58 SER HG   H  10.832 -27.823   2.496 1.00 . A A .  57 SER HG   1 1 
       12 43507 1 1 58 SER N    N   8.464 -24.154   2.983 1.00 . A A .  57 SER N    1 1 
       12 43508 1 1 58 SER O    O   8.765 -26.097  -0.048 1.00 . A A .  57 SER O    1 1 
       12 43509 1 1 58 SER OG   O  10.834 -26.912   2.176 1.00 . A A .  57 SER OG   1 1 
       12 43510 1 1 59 ASP C    C   5.933 -25.454  -0.937 1.00 . A A .  58 ASP C    1 1 
       12 43511 1 1 59 ASP CA   C   5.938 -26.273   0.368 1.00 . A A .  58 ASP CA   1 1 
       12 43512 1 1 59 ASP CB   C   4.533 -26.225   1.017 1.00 . A A .  58 ASP CB   1 1 
       12 43513 1 1 59 ASP CG   C   3.441 -26.878   0.149 1.00 . A A .  58 ASP CG   1 1 
       12 43514 1 1 59 ASP H    H   6.661 -25.430   2.185 1.00 . A A .  58 ASP H    1 1 
       12 43515 1 1 59 ASP HA   H   6.189 -27.303   0.139 1.00 . A A .  58 ASP HA   1 1 
       12 43516 1 1 59 ASP HB2  H   4.569 -26.738   1.972 1.00 . A A .  58 ASP HB2  1 1 
       12 43517 1 1 59 ASP HB3  H   4.264 -25.186   1.201 1.00 . A A .  58 ASP HB3  1 1 
       12 43518 1 1 59 ASP N    N   6.962 -25.766   1.313 1.00 . A A .  58 ASP N    1 1 
       12 43519 1 1 59 ASP O    O   5.674 -25.988  -2.020 1.00 . A A .  58 ASP O    1 1 
       12 43520 1 1 59 ASP OD1  O   3.295 -28.122   0.206 1.00 . A A .  58 ASP OD1  1 1 
       12 43521 1 1 59 ASP OD2  O   2.726 -26.160  -0.591 1.00 . A A .  58 ASP OD2  1 1 
       12 43522 1 1 60 TYR C    C   7.739 -22.995  -2.405 1.00 . A A .  59 TYR C    1 1 
       12 43523 1 1 60 TYR CA   C   6.288 -23.223  -1.950 1.00 . A A .  59 TYR CA   1 1 
       12 43524 1 1 60 TYR CB   C   5.631 -21.876  -1.580 1.00 . A A .  59 TYR CB   1 1 
       12 43525 1 1 60 TYR CD1  C   3.137 -21.996  -2.136 1.00 . A A .  59 TYR CD1  1 1 
       12 43526 1 1 60 TYR CD2  C   3.792 -22.113   0.160 1.00 . A A .  59 TYR CD2  1 1 
       12 43527 1 1 60 TYR CE1  C   1.805 -22.102  -1.763 1.00 . A A .  59 TYR CE1  1 1 
       12 43528 1 1 60 TYR CE2  C   2.471 -22.219   0.532 1.00 . A A .  59 TYR CE2  1 1 
       12 43529 1 1 60 TYR CG   C   4.160 -21.996  -1.177 1.00 . A A .  59 TYR CG   1 1 
       12 43530 1 1 60 TYR CZ   C   1.484 -22.213  -0.425 1.00 . A A .  59 TYR CZ   1 1 
       12 43531 1 1 60 TYR H    H   6.429 -23.802   0.092 1.00 . A A .  59 TYR H    1 1 
       12 43532 1 1 60 TYR HA   H   5.740 -23.664  -2.780 1.00 . A A .  59 TYR HA   1 1 
       12 43533 1 1 60 TYR HB2  H   6.175 -21.427  -0.750 1.00 . A A .  59 TYR HB2  1 1 
       12 43534 1 1 60 TYR HB3  H   5.689 -21.209  -2.428 1.00 . A A .  59 TYR HB3  1 1 
       12 43535 1 1 60 TYR HD1  H   3.391 -21.907  -3.181 1.00 . A A .  59 TYR HD1  1 1 
       12 43536 1 1 60 TYR HD2  H   4.561 -22.116   0.919 1.00 . A A .  59 TYR HD2  1 1 
       12 43537 1 1 60 TYR HE1  H   1.027 -22.097  -2.517 1.00 . A A .  59 TYR HE1  1 1 
       12 43538 1 1 60 TYR HE2  H   2.209 -22.301   1.582 1.00 . A A .  59 TYR HE2  1 1 
       12 43539 1 1 60 TYR HH   H  -0.381 -22.693  -0.713 1.00 . A A .  59 TYR HH   1 1 
       12 43540 1 1 60 TYR N    N   6.227 -24.152  -0.807 1.00 . A A .  59 TYR N    1 1 
       12 43541 1 1 60 TYR O    O   7.957 -22.290  -3.397 1.00 . A A .  59 TYR O    1 1 
       12 43542 1 1 60 TYR OH   O   0.167 -22.313  -0.019 1.00 . A A .  59 TYR OH   1 1 
       12 43543 1 1 61 ASN C    C  10.563 -21.941  -1.754 1.00 . A A .  60 ASN C    1 1 
       12 43544 1 1 61 ASN CA   C  10.160 -23.422  -1.923 1.00 . A A .  60 ASN CA   1 1 
       12 43545 1 1 61 ASN CB   C  10.606 -24.015  -3.300 1.00 . A A .  60 ASN CB   1 1 
       12 43546 1 1 61 ASN CG   C  12.124 -23.945  -3.577 1.00 . A A .  60 ASN CG   1 1 
       12 43547 1 1 61 ASN H    H   8.435 -24.215  -0.955 1.00 . A A .  60 ASN H    1 1 
       12 43548 1 1 61 ASN HA   H  10.656 -23.979  -1.140 1.00 . A A .  60 ASN HA   1 1 
       12 43549 1 1 61 ASN HB2  H  10.317 -25.049  -3.338 1.00 . A A .  60 ASN HB2  1 1 
       12 43550 1 1 61 ASN HB3  H  10.089 -23.480  -4.088 1.00 . A A .  60 ASN HB3  1 1 
       12 43551 1 1 61 ASN HD21 H  12.581 -24.309  -1.666 1.00 . A A .  60 ASN HD21 1 1 
       12 43552 1 1 61 ASN HD22 H  13.920 -24.057  -2.720 1.00 . A A .  60 ASN HD22 1 1 
       12 43553 1 1 61 ASN N    N   8.710 -23.604  -1.681 1.00 . A A .  60 ASN N    1 1 
       12 43554 1 1 61 ASN ND2  N  12.957 -24.130  -2.553 1.00 . A A .  60 ASN ND2  1 1 
       12 43555 1 1 61 ASN O    O  10.878 -21.235  -2.722 1.00 . A A .  60 ASN O    1 1 
       12 43556 1 1 61 ASN OD1  O  12.545 -23.738  -4.719 1.00 . A A .  60 ASN OD1  1 1 
       12 43557 1 1 62 ILE C    C  12.353 -20.010   0.007 1.00 . A A .  61 ILE C    1 1 
       12 43558 1 1 62 ILE CA   C  10.830 -20.085  -0.140 1.00 . A A .  61 ILE CA   1 1 
       12 43559 1 1 62 ILE CB   C  10.140 -19.606   1.176 1.00 . A A .  61 ILE CB   1 1 
       12 43560 1 1 62 ILE CD1  C   7.939 -19.304  -0.169 1.00 . A A .  61 ILE CD1  1 1 
       12 43561 1 1 62 ILE CG1  C   8.601 -19.794   1.090 1.00 . A A .  61 ILE CG1  1 1 
       12 43562 1 1 62 ILE CG2  C  10.511 -18.139   1.525 1.00 . A A .  61 ILE CG2  1 1 
       12 43563 1 1 62 ILE H    H  10.073 -22.047   0.180 1.00 . A A .  61 ILE H    1 1 
       12 43564 1 1 62 ILE HA   H  10.514 -19.401  -0.934 1.00 . A A .  61 ILE HA   1 1 
       12 43565 1 1 62 ILE HB   H  10.511 -20.230   1.986 1.00 . A A .  61 ILE HB   1 1 
       12 43566 1 1 62 ILE HD11 H   8.238 -19.918  -1.004 1.00 . A A .  61 ILE HD11 1 1 
       12 43567 1 1 62 ILE HD12 H   8.224 -18.279  -0.349 1.00 . A A .  61 ILE HD12 1 1 
       12 43568 1 1 62 ILE HD13 H   6.866 -19.362  -0.041 1.00 . A A .  61 ILE HD13 1 1 
       12 43569 1 1 62 ILE HG12 H   8.379 -20.843   1.168 1.00 . A A .  61 ILE HG12 1 1 
       12 43570 1 1 62 ILE HG13 H   8.133 -19.286   1.922 1.00 . A A .  61 ILE HG13 1 1 
       12 43571 1 1 62 ILE HG21 H  10.193 -17.477   0.730 1.00 . A A .  61 ILE HG21 1 1 
       12 43572 1 1 62 ILE HG22 H  11.584 -18.050   1.654 1.00 . A A .  61 ILE HG22 1 1 
       12 43573 1 1 62 ILE HG23 H  10.019 -17.848   2.449 1.00 . A A .  61 ILE HG23 1 1 
       12 43574 1 1 62 ILE N    N  10.436 -21.458  -0.510 1.00 . A A .  61 ILE N    1 1 
       12 43575 1 1 62 ILE O    O  12.931 -20.571   0.950 1.00 . A A .  61 ILE O    1 1 
       12 43576 1 1 63 GLN C    C  14.626 -17.717  -0.170 1.00 . A A .  62 GLN C    1 1 
       12 43577 1 1 63 GLN CA   C  14.417 -19.040  -0.931 1.00 . A A .  62 GLN CA   1 1 
       12 43578 1 1 63 GLN CB   C  14.997 -18.972  -2.378 1.00 . A A .  62 GLN CB   1 1 
       12 43579 1 1 63 GLN CD   C  14.927 -17.771  -4.669 1.00 . A A .  62 GLN CD   1 1 
       12 43580 1 1 63 GLN CG   C  14.272 -17.975  -3.308 1.00 . A A .  62 GLN CG   1 1 
       12 43581 1 1 63 GLN H    H  12.457 -19.050  -1.731 1.00 . A A .  62 GLN H    1 1 
       12 43582 1 1 63 GLN HA   H  14.924 -19.827  -0.380 1.00 . A A .  62 GLN HA   1 1 
       12 43583 1 1 63 GLN HB2  H  16.043 -18.689  -2.317 1.00 . A A .  62 GLN HB2  1 1 
       12 43584 1 1 63 GLN HB3  H  14.937 -19.962  -2.825 1.00 . A A .  62 GLN HB3  1 1 
       12 43585 1 1 63 GLN HE21 H  14.222 -15.914  -4.757 1.00 . A A .  62 GLN HE21 1 1 
       12 43586 1 1 63 GLN HE22 H  15.154 -16.430  -6.111 1.00 . A A .  62 GLN HE22 1 1 
       12 43587 1 1 63 GLN HG2  H  13.256 -18.322  -3.476 1.00 . A A .  62 GLN HG2  1 1 
       12 43588 1 1 63 GLN HG3  H  14.229 -17.015  -2.802 1.00 . A A .  62 GLN HG3  1 1 
       12 43589 1 1 63 GLN N    N  12.985 -19.355  -0.966 1.00 . A A .  62 GLN N    1 1 
       12 43590 1 1 63 GLN NE2  N  14.752 -16.586  -5.237 1.00 . A A .  62 GLN NE2  1 1 
       12 43591 1 1 63 GLN O    O  13.673 -17.138   0.380 1.00 . A A .  62 GLN O    1 1 
       12 43592 1 1 63 GLN OE1  O  15.571 -18.669  -5.215 1.00 . A A .  62 GLN OE1  1 1 
       12 43593 1 1 64 LYS C    C  16.205 -14.821  -0.322 1.00 . A A .  63 LYS C    1 1 
       12 43594 1 1 64 LYS CA   C  16.247 -16.040   0.600 1.00 . A A .  63 LYS CA   1 1 
       12 43595 1 1 64 LYS CB   C  17.636 -16.250   1.246 1.00 . A A .  63 LYS CB   1 1 
       12 43596 1 1 64 LYS CD   C  19.132 -15.631   3.262 1.00 . A A .  63 LYS CD   1 1 
       12 43597 1 1 64 LYS CE   C  20.336 -16.236   2.553 1.00 . A A .  63 LYS CE   1 1 
       12 43598 1 1 64 LYS CG   C  18.007 -15.193   2.301 1.00 . A A .  63 LYS CG   1 1 
       12 43599 1 1 64 LYS H    H  16.579 -17.752  -0.572 1.00 . A A .  63 LYS H    1 1 
       12 43600 1 1 64 LYS HA   H  15.521 -15.879   1.398 1.00 . A A .  63 LYS HA   1 1 
       12 43601 1 1 64 LYS HB2  H  17.640 -17.225   1.724 1.00 . A A .  63 LYS HB2  1 1 
       12 43602 1 1 64 LYS HB3  H  18.397 -16.247   0.471 1.00 . A A .  63 LYS HB3  1 1 
       12 43603 1 1 64 LYS HD2  H  19.464 -14.766   3.823 1.00 . A A .  63 LYS HD2  1 1 
       12 43604 1 1 64 LYS HD3  H  18.729 -16.363   3.958 1.00 . A A .  63 LYS HD3  1 1 
       12 43605 1 1 64 LYS HE2  H  21.091 -16.468   3.293 1.00 . A A .  63 LYS HE2  1 1 
       12 43606 1 1 64 LYS HE3  H  20.024 -17.149   2.067 1.00 . A A .  63 LYS HE3  1 1 
       12 43607 1 1 64 LYS HG2  H  18.321 -14.292   1.793 1.00 . A A .  63 LYS HG2  1 1 
       12 43608 1 1 64 LYS HG3  H  17.122 -14.970   2.887 1.00 . A A .  63 LYS HG3  1 1 
       12 43609 1 1 64 LYS HZ1  H  21.311 -14.466   2.009 1.00 . A A .  63 LYS HZ1  1 1 
       12 43610 1 1 64 LYS HZ2  H  20.198 -15.002   0.859 1.00 . A A .  63 LYS HZ2  1 1 
       12 43611 1 1 64 LYS HZ3  H  21.691 -15.784   1.018 1.00 . A A .  63 LYS HZ3  1 1 
       12 43612 1 1 64 LYS N    N  15.874 -17.253  -0.121 1.00 . A A .  63 LYS N    1 1 
       12 43613 1 1 64 LYS NZ   N  20.926 -15.311   1.541 1.00 . A A .  63 LYS NZ   1 1 
       12 43614 1 1 64 LYS O    O  16.329 -14.956  -1.546 1.00 . A A .  63 LYS O    1 1 
       12 43615 1 1 65 GLU C    C  14.593 -12.424  -1.354 1.00 . A A .  64 GLU C    1 1 
       12 43616 1 1 65 GLU CA   C  15.802 -12.353  -0.381 1.00 . A A .  64 GLU CA   1 1 
       12 43617 1 1 65 GLU CB   C  17.099 -11.835  -1.104 1.00 . A A .  64 GLU CB   1 1 
       12 43618 1 1 65 GLU CD   C  19.260 -12.666   0.142 1.00 . A A .  64 GLU CD   1 1 
       12 43619 1 1 65 GLU CG   C  18.312 -11.493  -0.188 1.00 . A A .  64 GLU CG   1 1 
       12 43620 1 1 65 GLU H    H  16.017 -13.643   1.288 1.00 . A A .  64 GLU H    1 1 
       12 43621 1 1 65 GLU HA   H  15.537 -11.643   0.397 1.00 . A A .  64 GLU HA   1 1 
       12 43622 1 1 65 GLU HB2  H  17.419 -12.579  -1.816 1.00 . A A .  64 GLU HB2  1 1 
       12 43623 1 1 65 GLU HB3  H  16.839 -10.935  -1.658 1.00 . A A .  64 GLU HB3  1 1 
       12 43624 1 1 65 GLU HG2  H  18.902 -10.724  -0.670 1.00 . A A .  64 GLU HG2  1 1 
       12 43625 1 1 65 GLU HG3  H  17.922 -11.091   0.744 1.00 . A A .  64 GLU HG3  1 1 
       12 43626 1 1 65 GLU N    N  16.014 -13.640   0.303 1.00 . A A .  64 GLU N    1 1 
       12 43627 1 1 65 GLU O    O  14.637 -11.875  -2.462 1.00 . A A .  64 GLU O    1 1 
       12 43628 1 1 65 GLU OE1  O  19.897 -12.641   1.217 1.00 . A A .  64 GLU OE1  1 1 
       12 43629 1 1 65 GLU OE2  O  19.382 -13.618  -0.669 1.00 . A A .  64 GLU OE2  1 1 
       12 43630 1 1 66 SER C    C  11.194 -12.296  -1.404 1.00 . A A .  65 SER C    1 1 
       12 43631 1 1 66 SER CA   C  12.302 -13.311  -1.737 1.00 . A A .  65 SER CA   1 1 
       12 43632 1 1 66 SER CB   C  11.799 -14.747  -1.529 1.00 . A A .  65 SER CB   1 1 
       12 43633 1 1 66 SER H    H  13.507 -13.427   0.006 1.00 . A A .  65 SER H    1 1 
       12 43634 1 1 66 SER HA   H  12.582 -13.195  -2.781 1.00 . A A .  65 SER HA   1 1 
       12 43635 1 1 66 SER HB2  H  11.505 -14.890  -0.494 1.00 . A A .  65 SER HB2  1 1 
       12 43636 1 1 66 SER HB3  H  10.949 -14.931  -2.172 1.00 . A A .  65 SER HB3  1 1 
       12 43637 1 1 66 SER HG   H  13.507 -15.621  -1.179 1.00 . A A .  65 SER HG   1 1 
       12 43638 1 1 66 SER N    N  13.503 -13.084  -0.909 1.00 . A A .  65 SER N    1 1 
       12 43639 1 1 66 SER O    O  10.827 -12.130  -0.241 1.00 . A A .  65 SER O    1 1 
       12 43640 1 1 66 SER OG   O  12.810 -15.674  -1.841 1.00 . A A .  65 SER OG   1 1 
       12 43641 1 1 67 ALA C    C   8.212 -11.234  -2.187 1.00 . A A .  66 ALA C    1 1 
       12 43642 1 1 67 ALA CA   C   9.625 -10.611  -2.292 1.00 . A A .  66 ALA CA   1 1 
       12 43643 1 1 67 ALA CB   C   9.727  -9.599  -3.452 1.00 . A A .  66 ALA CB   1 1 
       12 43644 1 1 67 ALA H    H  10.942 -11.891  -3.350 1.00 . A A .  66 ALA H    1 1 
       12 43645 1 1 67 ALA HA   H   9.834 -10.071  -1.367 1.00 . A A .  66 ALA HA   1 1 
       12 43646 1 1 67 ALA HB1  H  10.728  -9.181  -3.481 1.00 . A A .  66 ALA HB1  1 1 
       12 43647 1 1 67 ALA HB2  H   9.016  -8.798  -3.308 1.00 . A A .  66 ALA HB2  1 1 
       12 43648 1 1 67 ALA HB3  H   9.524 -10.094  -4.393 1.00 . A A .  66 ALA HB3  1 1 
       12 43649 1 1 67 ALA N    N  10.645 -11.653  -2.444 1.00 . A A .  66 ALA N    1 1 
       12 43650 1 1 67 ALA O    O   7.631 -11.695  -3.182 1.00 . A A .  66 ALA O    1 1 
       12 43651 1 1 68 LEU C    C   5.490 -10.384  -0.675 1.00 . A A .  67 LEU C    1 1 
       12 43652 1 1 68 LEU CA   C   6.335 -11.668  -0.610 1.00 . A A .  67 LEU CA   1 1 
       12 43653 1 1 68 LEU CB   C   6.324 -12.270   0.845 1.00 . A A .  67 LEU CB   1 1 
       12 43654 1 1 68 LEU CD1  C   5.309 -13.750   2.703 1.00 . A A .  67 LEU CD1  1 1 
       12 43655 1 1 68 LEU CD2  C   3.764 -12.492   1.184 1.00 . A A .  67 LEU CD2  1 1 
       12 43656 1 1 68 LEU CG   C   5.116 -13.188   1.276 1.00 . A A .  67 LEU CG   1 1 
       12 43657 1 1 68 LEU H    H   8.313 -11.048  -0.207 1.00 . A A .  67 LEU H    1 1 
       12 43658 1 1 68 LEU HA   H   5.975 -12.405  -1.323 1.00 . A A .  67 LEU HA   1 1 
       12 43659 1 1 68 LEU HB2  H   7.228 -12.864   0.956 1.00 . A A .  67 LEU HB2  1 1 
       12 43660 1 1 68 LEU HB3  H   6.391 -11.447   1.555 1.00 . A A .  67 LEU HB3  1 1 
       12 43661 1 1 68 LEU HD11 H   4.511 -14.440   2.933 1.00 . A A .  67 LEU HD11 1 1 
       12 43662 1 1 68 LEU HD12 H   5.299 -12.940   3.425 1.00 . A A .  67 LEU HD12 1 1 
       12 43663 1 1 68 LEU HD13 H   6.257 -14.267   2.764 1.00 . A A .  67 LEU HD13 1 1 
       12 43664 1 1 68 LEU HD21 H   3.763 -11.607   1.806 1.00 . A A .  67 LEU HD21 1 1 
       12 43665 1 1 68 LEU HD22 H   2.988 -13.169   1.506 1.00 . A A .  67 LEU HD22 1 1 
       12 43666 1 1 68 LEU HD23 H   3.586 -12.209   0.158 1.00 . A A .  67 LEU HD23 1 1 
       12 43667 1 1 68 LEU HG   H   5.080 -14.040   0.609 1.00 . A A .  67 LEU HG   1 1 
       12 43668 1 1 68 LEU N    N   7.715 -11.282  -0.947 1.00 . A A .  67 LEU N    1 1 
       12 43669 1 1 68 LEU O    O   5.850  -9.388  -0.055 1.00 . A A .  67 LEU O    1 1 
       12 43670 1 1 69 ILE C    C   2.275  -9.615  -0.491 1.00 . A A .  68 ILE C    1 1 
       12 43671 1 1 69 ILE CA   C   3.439  -9.263  -1.427 1.00 . A A .  68 ILE CA   1 1 
       12 43672 1 1 69 ILE CB   C   2.914  -8.870  -2.858 1.00 . A A .  68 ILE CB   1 1 
       12 43673 1 1 69 ILE CD1  C   2.973  -6.322  -2.558 1.00 . A A .  68 ILE CD1  1 1 
       12 43674 1 1 69 ILE CG1  C   2.116  -7.534  -2.823 1.00 . A A .  68 ILE CG1  1 1 
       12 43675 1 1 69 ILE CG2  C   2.068  -9.966  -3.513 1.00 . A A .  68 ILE CG2  1 1 
       12 43676 1 1 69 ILE H    H   4.207 -11.156  -2.015 1.00 . A A .  68 ILE H    1 1 
       12 43677 1 1 69 ILE HA   H   3.965  -8.393  -1.019 1.00 . A A .  68 ILE HA   1 1 
       12 43678 1 1 69 ILE HB   H   3.781  -8.728  -3.485 1.00 . A A .  68 ILE HB   1 1 
       12 43679 1 1 69 ILE HD11 H   2.354  -5.442  -2.571 1.00 . A A .  68 ILE HD11 1 1 
       12 43680 1 1 69 ILE HD12 H   3.723  -6.243  -3.331 1.00 . A A .  68 ILE HD12 1 1 
       12 43681 1 1 69 ILE HD13 H   3.454  -6.414  -1.593 1.00 . A A .  68 ILE HD13 1 1 
       12 43682 1 1 69 ILE HG12 H   1.626  -7.376  -3.779 1.00 . A A .  68 ILE HG12 1 1 
       12 43683 1 1 69 ILE HG13 H   1.363  -7.585  -2.050 1.00 . A A .  68 ILE HG13 1 1 
       12 43684 1 1 69 ILE HG21 H   1.198 -10.165  -2.906 1.00 . A A .  68 ILE HG21 1 1 
       12 43685 1 1 69 ILE HG22 H   2.649 -10.876  -3.618 1.00 . A A .  68 ILE HG22 1 1 
       12 43686 1 1 69 ILE HG23 H   1.752  -9.629  -4.492 1.00 . A A .  68 ILE HG23 1 1 
       12 43687 1 1 69 ILE N    N   4.391 -10.385  -1.442 1.00 . A A .  68 ILE N    1 1 
       12 43688 1 1 69 ILE O    O   1.662 -10.704  -0.589 1.00 . A A .  68 ILE O    1 1 
       12 43689 1 1 70 LEU C    C  -0.275  -8.052   0.910 1.00 . A A .  69 LEU C    1 1 
       12 43690 1 1 70 LEU CA   C   0.918  -8.871   1.404 1.00 . A A .  69 LEU CA   1 1 
       12 43691 1 1 70 LEU CB   C   1.354  -8.423   2.813 1.00 . A A .  69 LEU CB   1 1 
       12 43692 1 1 70 LEU CD1  C  -0.084 -10.073   4.170 1.00 . A A .  69 LEU CD1  1 1 
       12 43693 1 1 70 LEU CD2  C   0.750  -7.900   5.220 1.00 . A A .  69 LEU CD2  1 1 
       12 43694 1 1 70 LEU CG   C   0.282  -8.587   3.932 1.00 . A A .  69 LEU CG   1 1 
       12 43695 1 1 70 LEU H    H   2.563  -7.898   0.493 1.00 . A A .  69 LEU H    1 1 
       12 43696 1 1 70 LEU HA   H   0.638  -9.925   1.444 1.00 . A A .  69 LEU HA   1 1 
       12 43697 1 1 70 LEU HB2  H   2.233  -8.996   3.096 1.00 . A A .  69 LEU HB2  1 1 
       12 43698 1 1 70 LEU HB3  H   1.639  -7.376   2.762 1.00 . A A .  69 LEU HB3  1 1 
       12 43699 1 1 70 LEU HD11 H   0.792 -10.627   4.483 1.00 . A A .  69 LEU HD11 1 1 
       12 43700 1 1 70 LEU HD12 H  -0.466 -10.504   3.253 1.00 . A A .  69 LEU HD12 1 1 
       12 43701 1 1 70 LEU HD13 H  -0.846 -10.142   4.937 1.00 . A A .  69 LEU HD13 1 1 
       12 43702 1 1 70 LEU HD21 H   0.929  -6.850   5.024 1.00 . A A .  69 LEU HD21 1 1 
       12 43703 1 1 70 LEU HD22 H   1.666  -8.358   5.571 1.00 . A A .  69 LEU HD22 1 1 
       12 43704 1 1 70 LEU HD23 H  -0.009  -7.995   5.982 1.00 . A A .  69 LEU HD23 1 1 
       12 43705 1 1 70 LEU HG   H  -0.631  -8.089   3.619 1.00 . A A .  69 LEU HG   1 1 
       12 43706 1 1 70 LEU N    N   2.010  -8.715   0.452 1.00 . A A .  69 LEU N    1 1 
       12 43707 1 1 70 LEU O    O  -0.258  -6.821   0.958 1.00 . A A .  69 LEU O    1 1 
       12 43708 1 1 71 LEU C    C  -3.569  -8.303   1.066 1.00 . A A .  70 LEU C    1 1 
       12 43709 1 1 71 LEU CA   C  -2.537  -8.151  -0.059 1.00 . A A .  70 LEU CA   1 1 
       12 43710 1 1 71 LEU CB   C  -3.052  -8.846  -1.345 1.00 . A A .  70 LEU CB   1 1 
       12 43711 1 1 71 LEU CD1  C  -2.714  -9.684  -3.732 1.00 . A A .  70 LEU CD1  1 1 
       12 43712 1 1 71 LEU CD2  C  -1.696  -7.476  -3.054 1.00 . A A .  70 LEU CD2  1 1 
       12 43713 1 1 71 LEU CG   C  -2.090  -8.882  -2.575 1.00 . A A .  70 LEU CG   1 1 
       12 43714 1 1 71 LEU H    H  -1.178  -9.730   0.295 1.00 . A A .  70 LEU H    1 1 
       12 43715 1 1 71 LEU HA   H  -2.377  -7.094  -0.256 1.00 . A A .  70 LEU HA   1 1 
       12 43716 1 1 71 LEU HB2  H  -3.300  -9.873  -1.088 1.00 . A A .  70 LEU HB2  1 1 
       12 43717 1 1 71 LEU HB3  H  -3.965  -8.353  -1.644 1.00 . A A .  70 LEU HB3  1 1 
       12 43718 1 1 71 LEU HD11 H  -2.951 -10.683  -3.390 1.00 . A A .  70 LEU HD11 1 1 
       12 43719 1 1 71 LEU HD12 H  -2.007  -9.753  -4.550 1.00 . A A .  70 LEU HD12 1 1 
       12 43720 1 1 71 LEU HD13 H  -3.617  -9.202  -4.081 1.00 . A A .  70 LEU HD13 1 1 
       12 43721 1 1 71 LEU HD21 H  -2.580  -6.916  -3.336 1.00 . A A .  70 LEU HD21 1 1 
       12 43722 1 1 71 LEU HD22 H  -1.039  -7.565  -3.911 1.00 . A A .  70 LEU HD22 1 1 
       12 43723 1 1 71 LEU HD23 H  -1.176  -6.957  -2.262 1.00 . A A .  70 LEU HD23 1 1 
       12 43724 1 1 71 LEU HG   H  -1.180  -9.393  -2.286 1.00 . A A .  70 LEU HG   1 1 
       12 43725 1 1 71 LEU N    N  -1.278  -8.753   0.381 1.00 . A A .  70 LEU N    1 1 
       12 43726 1 1 71 LEU O    O  -3.368  -9.075   2.011 1.00 . A A .  70 LEU O    1 1 
       12 43727 1 1 72 LEU C    C  -7.036  -8.030   0.965 1.00 . A A .  71 LEU C    1 1 
       12 43728 1 1 72 LEU CA   C  -5.828  -7.667   1.844 1.00 . A A .  71 LEU CA   1 1 
       12 43729 1 1 72 LEU CB   C  -6.115  -6.396   2.696 1.00 . A A .  71 LEU CB   1 1 
       12 43730 1 1 72 LEU CD1  C  -7.185  -4.064   2.814 1.00 . A A .  71 LEU CD1  1 1 
       12 43731 1 1 72 LEU CD2  C  -5.144  -4.430   1.356 1.00 . A A .  71 LEU CD2  1 1 
       12 43732 1 1 72 LEU CG   C  -6.427  -5.072   1.920 1.00 . A A .  71 LEU CG   1 1 
       12 43733 1 1 72 LEU H    H  -4.649  -6.835   0.283 1.00 . A A .  71 LEU H    1 1 
       12 43734 1 1 72 LEU HA   H  -5.656  -8.508   2.522 1.00 . A A .  71 LEU HA   1 1 
       12 43735 1 1 72 LEU HB2  H  -6.962  -6.622   3.337 1.00 . A A .  71 LEU HB2  1 1 
       12 43736 1 1 72 LEU HB3  H  -5.258  -6.223   3.338 1.00 . A A .  71 LEU HB3  1 1 
       12 43737 1 1 72 LEU HD11 H  -6.579  -3.797   3.674 1.00 . A A .  71 LEU HD11 1 1 
       12 43738 1 1 72 LEU HD12 H  -8.110  -4.506   3.155 1.00 . A A .  71 LEU HD12 1 1 
       12 43739 1 1 72 LEU HD13 H  -7.411  -3.170   2.246 1.00 . A A .  71 LEU HD13 1 1 
       12 43740 1 1 72 LEU HD21 H  -5.400  -3.550   0.784 1.00 . A A .  71 LEU HD21 1 1 
       12 43741 1 1 72 LEU HD22 H  -4.636  -5.129   0.707 1.00 . A A .  71 LEU HD22 1 1 
       12 43742 1 1 72 LEU HD23 H  -4.481  -4.150   2.165 1.00 . A A .  71 LEU HD23 1 1 
       12 43743 1 1 72 LEU HG   H  -7.072  -5.303   1.077 1.00 . A A .  71 LEU HG   1 1 
       12 43744 1 1 72 LEU N    N  -4.636  -7.519   0.981 1.00 . A A .  71 LEU N    1 1 
       12 43745 1 1 72 LEU O    O  -6.902  -8.128  -0.262 1.00 . A A .  71 LEU O    1 1 
       12 43746 1 1 73 THR C    C  -9.802  -7.458  -0.110 1.00 . A A .  72 THR C    1 1 
       12 43747 1 1 73 THR CA   C  -9.449  -8.582   0.903 1.00 . A A .  72 THR CA   1 1 
       12 43748 1 1 73 THR CB   C -10.636  -8.803   1.915 1.00 . A A .  72 THR CB   1 1 
       12 43749 1 1 73 THR CG2  C -10.866 -10.296   2.238 1.00 . A A .  72 THR CG2  1 1 
       12 43750 1 1 73 THR H    H  -8.187  -8.321   2.591 1.00 . A A .  72 THR H    1 1 
       12 43751 1 1 73 THR HA   H  -9.297  -9.506   0.351 1.00 . A A .  72 THR HA   1 1 
       12 43752 1 1 73 THR HB   H -11.550  -8.408   1.477 1.00 . A A .  72 THR HB   1 1 
       12 43753 1 1 73 THR HG1  H -11.129  -8.218   3.737 1.00 . A A .  72 THR HG1  1 1 
       12 43754 1 1 73 THR HG21 H -11.690 -10.395   2.935 1.00 . A A .  72 THR HG21 1 1 
       12 43755 1 1 73 THR HG22 H  -9.973 -10.717   2.685 1.00 . A A .  72 THR HG22 1 1 
       12 43756 1 1 73 THR HG23 H -11.098 -10.837   1.330 1.00 . A A .  72 THR HG23 1 1 
       12 43757 1 1 73 THR N    N  -8.186  -8.308   1.607 1.00 . A A .  72 THR N    1 1 
       12 43758 1 1 73 THR O    O -10.034  -6.303   0.273 1.00 . A A .  72 THR O    1 1 
       12 43759 1 1 73 THR OG1  O -10.396  -8.073   3.132 1.00 . A A .  72 THR OG1  1 1 
       12 43760 1 1 74 LEU C    C -11.740  -6.835  -2.575 1.00 . A A .  73 LEU C    1 1 
       12 43761 1 1 74 LEU CA   C -10.204  -6.962  -2.517 1.00 . A A .  73 LEU CA   1 1 
       12 43762 1 1 74 LEU CB   C  -9.595  -7.491  -3.853 1.00 . A A .  73 LEU CB   1 1 
       12 43763 1 1 74 LEU CD1  C -11.203  -9.210  -4.913 1.00 . A A .  73 LEU CD1  1 1 
       12 43764 1 1 74 LEU CD2  C  -8.697  -9.571  -5.095 1.00 . A A .  73 LEU CD2  1 1 
       12 43765 1 1 74 LEU CG   C  -9.843  -9.002  -4.226 1.00 . A A .  73 LEU CG   1 1 
       12 43766 1 1 74 LEU H    H  -9.490  -8.740  -1.611 1.00 . A A .  73 LEU H    1 1 
       12 43767 1 1 74 LEU HA   H  -9.793  -5.981  -2.324 1.00 . A A .  73 LEU HA   1 1 
       12 43768 1 1 74 LEU HB2  H  -9.963  -6.873  -4.666 1.00 . A A .  73 LEU HB2  1 1 
       12 43769 1 1 74 LEU HB3  H  -8.524  -7.335  -3.793 1.00 . A A .  73 LEU HB3  1 1 
       12 43770 1 1 74 LEU HD11 H -11.229  -8.662  -5.847 1.00 . A A .  73 LEU HD11 1 1 
       12 43771 1 1 74 LEU HD12 H -11.987  -8.843  -4.264 1.00 . A A .  73 LEU HD12 1 1 
       12 43772 1 1 74 LEU HD13 H -11.360 -10.260  -5.102 1.00 . A A .  73 LEU HD13 1 1 
       12 43773 1 1 74 LEU HD21 H  -8.646  -9.037  -6.034 1.00 . A A .  73 LEU HD21 1 1 
       12 43774 1 1 74 LEU HD22 H  -8.871 -10.623  -5.286 1.00 . A A .  73 LEU HD22 1 1 
       12 43775 1 1 74 LEU HD23 H  -7.759  -9.458  -4.568 1.00 . A A .  73 LEU HD23 1 1 
       12 43776 1 1 74 LEU HG   H  -9.863  -9.584  -3.312 1.00 . A A .  73 LEU HG   1 1 
       12 43777 1 1 74 LEU N    N  -9.790  -7.833  -1.403 1.00 . A A .  73 LEU N    1 1 
       12 43778 1 1 74 LEU O    O -12.277  -5.899  -3.170 1.00 . A A .  73 LEU O    1 1 
       12 43779 1 1 75 ARG C    C -14.246  -8.405  -0.427 1.00 . A A .  74 ARG C    1 1 
       12 43780 1 1 75 ARG CA   C -13.875  -7.884  -1.838 1.00 . A A .  74 ARG CA   1 1 
       12 43781 1 1 75 ARG CB   C -14.438  -8.831  -2.934 1.00 . A A .  74 ARG CB   1 1 
       12 43782 1 1 75 ARG CD   C -16.493  -9.962  -3.957 1.00 . A A .  74 ARG CD   1 1 
       12 43783 1 1 75 ARG CG   C -15.979  -8.878  -3.003 1.00 . A A .  74 ARG CG   1 1 
       12 43784 1 1 75 ARG CZ   C -16.947 -12.388  -3.535 1.00 . A A .  74 ARG CZ   1 1 
       12 43785 1 1 75 ARG H    H -11.895  -8.490  -1.485 1.00 . A A .  74 ARG H    1 1 
       12 43786 1 1 75 ARG HA   H -14.286  -6.883  -1.982 1.00 . A A .  74 ARG HA   1 1 
       12 43787 1 1 75 ARG HB2  H -14.063  -8.503  -3.902 1.00 . A A .  74 ARG HB2  1 1 
       12 43788 1 1 75 ARG HB3  H -14.073  -9.835  -2.749 1.00 . A A .  74 ARG HB3  1 1 
       12 43789 1 1 75 ARG HD2  H -17.571  -9.876  -4.029 1.00 . A A .  74 ARG HD2  1 1 
       12 43790 1 1 75 ARG HD3  H -16.059  -9.811  -4.939 1.00 . A A .  74 ARG HD3  1 1 
       12 43791 1 1 75 ARG HE   H -15.236 -11.428  -3.118 1.00 . A A .  74 ARG HE   1 1 
       12 43792 1 1 75 ARG HG2  H -16.369  -9.078  -2.009 1.00 . A A .  74 ARG HG2  1 1 
       12 43793 1 1 75 ARG HG3  H -16.348  -7.909  -3.336 1.00 . A A .  74 ARG HG3  1 1 
       12 43794 1 1 75 ARG HH11 H -18.515 -11.430  -4.407 1.00 . A A .  74 ARG HH11 1 1 
       12 43795 1 1 75 ARG HH12 H -18.772 -13.114  -4.079 1.00 . A A .  74 ARG HH12 1 1 
       12 43796 1 1 75 ARG HH21 H -15.606 -13.624  -2.634 1.00 . A A .  74 ARG HH21 1 1 
       12 43797 1 1 75 ARG HH22 H -17.122 -14.352  -3.075 1.00 . A A .  74 ARG HH22 1 1 
       12 43798 1 1 75 ARG N    N -12.415  -7.798  -1.930 1.00 . A A .  74 ARG N    1 1 
       12 43799 1 1 75 ARG NE   N -16.141 -11.312  -3.486 1.00 . A A .  74 ARG NE   1 1 
       12 43800 1 1 75 ARG NH1  N -18.174 -12.302  -4.048 1.00 . A A .  74 ARG NH1  1 1 
       12 43801 1 1 75 ARG NH2  N -16.525 -13.545  -3.042 1.00 . A A .  74 ARG NH2  1 1 
       12 43802 1 1 75 ARG O    O -14.975  -7.707   0.308 1.00 . A A .  74 ARG O    1 1 
       12 43803 1 1 75 ARG OXT  O -13.765  -9.507  -0.047 1.00 . A A .  74 ARG OXT  1 1 
       12 43804 2 2  1 GLY C    C  16.961 -19.219   6.333 1.00 . B B . 100 GLY C    1 1 
       12 43805 2 2  1 GLY CA   C  16.636 -20.190   7.452 1.00 . B B . 100 GLY CA   1 1 
       12 43806 2 2  1 GLY H1   H  14.913 -19.245   8.126 1.00 . B B . 100 GLY H1   1 1 
       12 43807 2 2  1 GLY H2   H  16.322 -18.715   8.892 1.00 . B B . 100 GLY H2   1 1 
       12 43808 2 2  1 GLY H3   H  15.656 -20.209   9.293 1.00 . B B . 100 GLY H3   1 1 
       12 43809 2 2  1 GLY HA2  H  17.553 -20.563   7.890 1.00 . B B . 100 GLY HA2  1 1 
       12 43810 2 2  1 GLY HA3  H  16.080 -21.023   7.041 1.00 . B B . 100 GLY HA3  1 1 
       12 43811 2 2  1 GLY N    N  15.824 -19.550   8.513 1.00 . B B . 100 GLY N    1 1 
       12 43812 2 2  1 GLY O    O  18.062 -19.240   5.774 1.00 . B B . 100 GLY O    1 1 
       12 43813 2 2  2 MET C    C  15.374 -16.060   5.406 1.00 . B B . 101 MET C    1 1 
       12 43814 2 2  2 MET CA   C  16.114 -17.334   4.972 1.00 . B B . 101 MET CA   1 1 
       12 43815 2 2  2 MET CB   C  15.530 -17.864   3.642 1.00 . B B . 101 MET CB   1 1 
       12 43816 2 2  2 MET CE   C  12.006 -20.050   4.259 1.00 . B B . 101 MET CE   1 1 
       12 43817 2 2  2 MET CG   C  14.047 -18.260   3.670 1.00 . B B . 101 MET CG   1 1 
       12 43818 2 2  2 MET H    H  15.152 -18.391   6.529 1.00 . B B . 101 MET H    1 1 
       12 43819 2 2  2 MET HA   H  17.185 -17.086   4.830 1.00 . B B . 101 MET HA   1 1 
       12 43820 2 2  2 MET HB2  H  15.654 -17.105   2.886 1.00 . B B . 101 MET HB2  1 1 
       12 43821 2 2  2 MET HB3  H  16.098 -18.740   3.339 1.00 . B B . 101 MET HB3  1 1 
       12 43822 2 2  2 MET HE1  H  11.840 -20.153   3.193 1.00 . B B . 101 MET HE1  1 1 
       12 43823 2 2  2 MET HE2  H  11.444 -19.204   4.626 1.00 . B B . 101 MET HE2  1 1 
       12 43824 2 2  2 MET HE3  H  11.675 -20.944   4.760 1.00 . B B . 101 MET HE3  1 1 
       12 43825 2 2  2 MET HG2  H  13.481 -17.465   4.146 1.00 . B B . 101 MET HG2  1 1 
       12 43826 2 2  2 MET HG3  H  13.698 -18.380   2.651 1.00 . B B . 101 MET HG3  1 1 
       12 43827 2 2  2 MET N    N  15.992 -18.354   6.021 1.00 . B B . 101 MET N    1 1 
       12 43828 2 2  2 MET O    O  14.384 -16.129   6.129 1.00 . B B . 101 MET O    1 1 
       12 43829 2 2  2 MET SD   S  13.748 -19.796   4.573 1.00 . B B . 101 MET SD   1 1 
       12 43830 2 2  3 GLN C    C  14.568 -13.070   4.038 1.00 . B B . 102 GLN C    1 1 
       12 43831 2 2  3 GLN CA   C  15.256 -13.605   5.295 1.00 . B B . 102 GLN CA   1 1 
       12 43832 2 2  3 GLN CB   C  16.333 -12.603   5.815 1.00 . B B . 102 GLN CB   1 1 
       12 43833 2 2  3 GLN CD   C  18.503 -13.864   6.406 1.00 . B B . 102 GLN CD   1 1 
       12 43834 2 2  3 GLN CG   C  17.241 -13.185   6.928 1.00 . B B . 102 GLN CG   1 1 
       12 43835 2 2  3 GLN H    H  16.606 -14.913   4.332 1.00 . B B . 102 GLN H    1 1 
       12 43836 2 2  3 GLN HA   H  14.505 -13.765   6.094 1.00 . B B . 102 GLN HA   1 1 
       12 43837 2 2  3 GLN HB2  H  16.956 -12.287   4.981 1.00 . B B . 102 GLN HB2  1 1 
       12 43838 2 2  3 GLN HB3  H  15.823 -11.729   6.207 1.00 . B B . 102 GLN HB3  1 1 
       12 43839 2 2  3 GLN HE21 H  18.302 -15.359   7.699 1.00 . B B . 102 GLN HE21 1 1 
       12 43840 2 2  3 GLN HE22 H  19.662 -15.445   6.641 1.00 . B B . 102 GLN HE22 1 1 
       12 43841 2 2  3 GLN HG2  H  17.550 -12.390   7.590 1.00 . B B . 102 GLN HG2  1 1 
       12 43842 2 2  3 GLN HG3  H  16.667 -13.913   7.501 1.00 . B B . 102 GLN HG3  1 1 
       12 43843 2 2  3 GLN N    N  15.854 -14.900   4.951 1.00 . B B . 102 GLN N    1 1 
       12 43844 2 2  3 GLN NE2  N  18.861 -15.002   6.972 1.00 . B B . 102 GLN NE2  1 1 
       12 43845 2 2  3 GLN O    O  15.207 -12.942   2.991 1.00 . B B . 102 GLN O    1 1 
       12 43846 2 2  3 GLN OE1  O  19.113 -13.396   5.443 1.00 . B B . 102 GLN OE1  1 1 
       12 43847 2 2  4 ILE C    C  11.903 -10.942   3.178 1.00 . B B . 103 ILE C    1 1 
       12 43848 2 2  4 ILE CA   C  12.433 -12.367   3.007 1.00 . B B . 103 ILE CA   1 1 
       12 43849 2 2  4 ILE CB   C  11.217 -13.352   2.845 1.00 . B B . 103 ILE CB   1 1 
       12 43850 2 2  4 ILE CD1  C   9.076 -14.232   4.052 1.00 . B B . 103 ILE CD1  1 1 
       12 43851 2 2  4 ILE CG1  C  10.345 -13.393   4.144 1.00 . B B . 103 ILE CG1  1 1 
       12 43852 2 2  4 ILE CG2  C  11.701 -14.766   2.450 1.00 . B B . 103 ILE CG2  1 1 
       12 43853 2 2  4 ILE H    H  12.874 -12.784   5.044 1.00 . B B . 103 ILE H    1 1 
       12 43854 2 2  4 ILE HA   H  13.034 -12.409   2.092 1.00 . B B . 103 ILE HA   1 1 
       12 43855 2 2  4 ILE HB   H  10.607 -12.977   2.032 1.00 . B B . 103 ILE HB   1 1 
       12 43856 2 2  4 ILE HD11 H   9.329 -15.261   3.840 1.00 . B B . 103 ILE HD11 1 1 
       12 43857 2 2  4 ILE HD12 H   8.438 -13.847   3.268 1.00 . B B . 103 ILE HD12 1 1 
       12 43858 2 2  4 ILE HD13 H   8.552 -14.180   4.994 1.00 . B B . 103 ILE HD13 1 1 
       12 43859 2 2  4 ILE HG12 H  10.934 -13.793   4.957 1.00 . B B . 103 ILE HG12 1 1 
       12 43860 2 2  4 ILE HG13 H  10.047 -12.385   4.396 1.00 . B B . 103 ILE HG13 1 1 
       12 43861 2 2  4 ILE HG21 H  12.279 -14.711   1.534 1.00 . B B . 103 ILE HG21 1 1 
       12 43862 2 2  4 ILE HG22 H  10.848 -15.415   2.290 1.00 . B B . 103 ILE HG22 1 1 
       12 43863 2 2  4 ILE HG23 H  12.319 -15.175   3.238 1.00 . B B . 103 ILE HG23 1 1 
       12 43864 2 2  4 ILE N    N  13.279 -12.755   4.153 1.00 . B B . 103 ILE N    1 1 
       12 43865 2 2  4 ILE O    O  11.990 -10.360   4.261 1.00 . B B . 103 ILE O    1 1 
       12 43866 2 2  5 PHE C    C   9.347  -9.045   1.842 1.00 . B B . 104 PHE C    1 1 
       12 43867 2 2  5 PHE CA   C  10.872  -9.022   2.026 1.00 . B B . 104 PHE CA   1 1 
       12 43868 2 2  5 PHE CB   C  11.541  -8.295   0.821 1.00 . B B . 104 PHE CB   1 1 
       12 43869 2 2  5 PHE CD1  C  13.872  -8.244   1.845 1.00 . B B . 104 PHE CD1  1 1 
       12 43870 2 2  5 PHE CD2  C  13.673  -8.750  -0.486 1.00 . B B . 104 PHE CD2  1 1 
       12 43871 2 2  5 PHE CE1  C  15.244  -8.376   1.755 1.00 . B B . 104 PHE CE1  1 1 
       12 43872 2 2  5 PHE CE2  C  15.043  -8.875  -0.575 1.00 . B B . 104 PHE CE2  1 1 
       12 43873 2 2  5 PHE CG   C  13.059  -8.432   0.725 1.00 . B B . 104 PHE CG   1 1 
       12 43874 2 2  5 PHE CZ   C  15.829  -8.693   0.545 1.00 . B B . 104 PHE CZ   1 1 
       12 43875 2 2  5 PHE H    H  11.295 -10.939   1.278 1.00 . B B . 104 PHE H    1 1 
       12 43876 2 2  5 PHE HA   H  11.126  -8.506   2.961 1.00 . B B . 104 PHE HA   1 1 
       12 43877 2 2  5 PHE HB2  H  11.114  -8.682  -0.101 1.00 . B B . 104 PHE HB2  1 1 
       12 43878 2 2  5 PHE HB3  H  11.317  -7.243   0.876 1.00 . B B . 104 PHE HB3  1 1 
       12 43879 2 2  5 PHE HD1  H  13.418  -7.997   2.798 1.00 . B B . 104 PHE HD1  1 1 
       12 43880 2 2  5 PHE HD2  H  13.067  -8.896  -1.373 1.00 . B B . 104 PHE HD2  1 1 
       12 43881 2 2  5 PHE HE1  H  15.861  -8.227   2.633 1.00 . B B . 104 PHE HE1  1 1 
       12 43882 2 2  5 PHE HE2  H  15.504  -9.123  -1.524 1.00 . B B . 104 PHE HE2  1 1 
       12 43883 2 2  5 PHE HZ   H  16.906  -8.810   0.471 1.00 . B B . 104 PHE HZ   1 1 
       12 43884 2 2  5 PHE N    N  11.363 -10.394   2.086 1.00 . B B . 104 PHE N    1 1 
       12 43885 2 2  5 PHE O    O   8.869  -9.287   0.734 1.00 . B B . 104 PHE O    1 1 
       12 43886 2 2  6 VAL C    C   6.634  -7.358   2.729 1.00 . B B . 105 VAL C    1 1 
       12 43887 2 2  6 VAL CA   C   7.112  -8.804   2.864 1.00 . B B . 105 VAL CA   1 1 
       12 43888 2 2  6 VAL CB   C   6.458  -9.498   4.123 1.00 . B B . 105 VAL CB   1 1 
       12 43889 2 2  6 VAL CG1  C   4.909  -9.486   4.041 1.00 . B B . 105 VAL CG1  1 1 
       12 43890 2 2  6 VAL CG2  C   6.991 -10.938   4.278 1.00 . B B . 105 VAL CG2  1 1 
       12 43891 2 2  6 VAL H    H   9.023  -8.639   3.777 1.00 . B B . 105 VAL H    1 1 
       12 43892 2 2  6 VAL HA   H   6.801  -9.360   1.974 1.00 . B B . 105 VAL HA   1 1 
       12 43893 2 2  6 VAL HB   H   6.748  -8.940   5.010 1.00 . B B . 105 VAL HB   1 1 
       12 43894 2 2  6 VAL HG11 H   4.492  -9.956   4.925 1.00 . B B . 105 VAL HG11 1 1 
       12 43895 2 2  6 VAL HG12 H   4.584 -10.032   3.166 1.00 . B B . 105 VAL HG12 1 1 
       12 43896 2 2  6 VAL HG13 H   4.551  -8.466   3.976 1.00 . B B . 105 VAL HG13 1 1 
       12 43897 2 2  6 VAL HG21 H   6.562 -11.399   5.158 1.00 . B B . 105 VAL HG21 1 1 
       12 43898 2 2  6 VAL HG22 H   8.070 -10.921   4.376 1.00 . B B . 105 VAL HG22 1 1 
       12 43899 2 2  6 VAL HG23 H   6.728 -11.521   3.405 1.00 . B B . 105 VAL HG23 1 1 
       12 43900 2 2  6 VAL N    N   8.585  -8.817   2.919 1.00 . B B . 105 VAL N    1 1 
       12 43901 2 2  6 VAL O    O   6.708  -6.578   3.681 1.00 . B B . 105 VAL O    1 1 
       12 43902 2 2  7 ASP C    C   4.260  -5.531   1.780 1.00 . B B . 106 ASP C    1 1 
       12 43903 2 2  7 ASP CA   C   5.699  -5.641   1.235 1.00 . B B . 106 ASP CA   1 1 
       12 43904 2 2  7 ASP CB   C   5.772  -5.346  -0.290 1.00 . B B . 106 ASP CB   1 1 
       12 43905 2 2  7 ASP CG   C   5.994  -3.844  -0.609 1.00 . B B . 106 ASP CG   1 1 
       12 43906 2 2  7 ASP H    H   6.197  -7.654   0.800 1.00 . B B . 106 ASP H    1 1 
       12 43907 2 2  7 ASP HA   H   6.333  -4.934   1.770 1.00 . B B . 106 ASP HA   1 1 
       12 43908 2 2  7 ASP HB2  H   6.590  -5.924  -0.717 1.00 . B B . 106 ASP HB2  1 1 
       12 43909 2 2  7 ASP HB3  H   4.851  -5.678  -0.766 1.00 . B B . 106 ASP HB3  1 1 
       12 43910 2 2  7 ASP N    N   6.193  -6.990   1.522 1.00 . B B . 106 ASP N    1 1 
       12 43911 2 2  7 ASP O    O   3.311  -6.099   1.209 1.00 . B B . 106 ASP O    1 1 
       12 43912 2 2  7 ASP OD1  O   7.093  -3.476  -1.069 1.00 . B B . 106 ASP OD1  1 1 
       12 43913 2 2  7 ASP OD2  O   5.091  -3.028  -0.377 1.00 . B B . 106 ASP OD2  1 1 
       12 43914 2 2  8 THR C    C   2.052  -3.577   3.363 1.00 . B B . 107 THR C    1 1 
       12 43915 2 2  8 THR CA   C   2.928  -4.787   3.736 1.00 . B B . 107 THR CA   1 1 
       12 43916 2 2  8 THR CB   C   3.251  -4.754   5.272 1.00 . B B . 107 THR CB   1 1 
       12 43917 2 2  8 THR CG2  C   3.920  -3.437   5.719 1.00 . B B . 107 THR CG2  1 1 
       12 43918 2 2  8 THR H    H   4.938  -4.381   3.256 1.00 . B B . 107 THR H    1 1 
       12 43919 2 2  8 THR HA   H   2.360  -5.699   3.542 1.00 . B B . 107 THR HA   1 1 
       12 43920 2 2  8 THR HB   H   3.927  -5.573   5.495 1.00 . B B . 107 THR HB   1 1 
       12 43921 2 2  8 THR HG1  H   2.227  -5.556   6.761 1.00 . B B . 107 THR HG1  1 1 
       12 43922 2 2  8 THR HG21 H   4.848  -3.304   5.181 1.00 . B B . 107 THR HG21 1 1 
       12 43923 2 2  8 THR HG22 H   4.127  -3.474   6.781 1.00 . B B . 107 THR HG22 1 1 
       12 43924 2 2  8 THR HG23 H   3.264  -2.600   5.513 1.00 . B B . 107 THR HG23 1 1 
       12 43925 2 2  8 THR N    N   4.149  -4.854   2.931 1.00 . B B . 107 THR N    1 1 
       12 43926 2 2  8 THR O    O   2.569  -2.493   2.982 1.00 . B B . 107 THR O    1 1 
       12 43927 2 2  8 THR OG1  O   2.052  -4.947   6.034 1.00 . B B . 107 THR OG1  1 1 
       12 43928 2 2  9 VAL C    C  -1.184  -2.709   4.543 1.00 . B B . 108 VAL C    1 1 
       12 43929 2 2  9 VAL CA   C  -0.345  -2.829   3.257 1.00 . B B . 108 VAL CA   1 1 
       12 43930 2 2  9 VAL CB   C  -1.352  -3.254   2.115 1.00 . B B . 108 VAL CB   1 1 
       12 43931 2 2  9 VAL CG1  C  -2.375  -2.136   1.829 1.00 . B B . 108 VAL CG1  1 1 
       12 43932 2 2  9 VAL CG2  C  -0.643  -3.684   0.828 1.00 . B B . 108 VAL CG2  1 1 
       12 43933 2 2  9 VAL H    H   0.448  -4.731   3.699 1.00 . B B . 108 VAL H    1 1 
       12 43934 2 2  9 VAL HA   H   0.096  -1.870   3.006 1.00 . B B . 108 VAL HA   1 1 
       12 43935 2 2  9 VAL HB   H  -1.912  -4.121   2.475 1.00 . B B . 108 VAL HB   1 1 
       12 43936 2 2  9 VAL HG11 H  -3.063  -2.460   1.059 1.00 . B B . 108 VAL HG11 1 1 
       12 43937 2 2  9 VAL HG12 H  -1.863  -1.243   1.493 1.00 . B B . 108 VAL HG12 1 1 
       12 43938 2 2  9 VAL HG13 H  -2.932  -1.909   2.730 1.00 . B B . 108 VAL HG13 1 1 
       12 43939 2 2  9 VAL HG21 H  -1.373  -4.029   0.107 1.00 . B B . 108 VAL HG21 1 1 
       12 43940 2 2  9 VAL HG22 H   0.049  -4.485   1.046 1.00 . B B . 108 VAL HG22 1 1 
       12 43941 2 2  9 VAL HG23 H  -0.100  -2.846   0.415 1.00 . B B . 108 VAL HG23 1 1 
       12 43942 2 2  9 VAL N    N   0.721  -3.822   3.457 1.00 . B B . 108 VAL N    1 1 
       12 43943 2 2  9 VAL O    O  -1.760  -3.705   4.989 1.00 . B B . 108 VAL O    1 1 
       12 43944 2 2 10 GLN C    C  -2.692   0.319   5.908 1.00 . B B . 109 GLN C    1 1 
       12 43945 2 2 10 GLN CA   C  -2.312  -1.158   6.106 1.00 . B B . 109 GLN CA   1 1 
       12 43946 2 2 10 GLN CB   C  -1.927  -1.518   7.585 1.00 . B B . 109 GLN CB   1 1 
       12 43947 2 2 10 GLN CD   C  -1.275   0.624   8.920 1.00 . B B . 109 GLN CD   1 1 
       12 43948 2 2 10 GLN CG   C  -0.812  -0.681   8.253 1.00 . B B . 109 GLN CG   1 1 
       12 43949 2 2 10 GLN H    H  -0.558  -0.840   4.926 1.00 . B B . 109 GLN H    1 1 
       12 43950 2 2 10 GLN HA   H  -3.192  -1.748   5.837 1.00 . B B . 109 GLN HA   1 1 
       12 43951 2 2 10 GLN HB2  H  -2.814  -1.438   8.201 1.00 . B B . 109 GLN HB2  1 1 
       12 43952 2 2 10 GLN HB3  H  -1.611  -2.557   7.595 1.00 . B B . 109 GLN HB3  1 1 
       12 43953 2 2 10 GLN HE21 H  -3.017  -0.184   9.459 1.00 . B B . 109 GLN HE21 1 1 
       12 43954 2 2 10 GLN HE22 H  -2.775   1.463   9.903 1.00 . B B . 109 GLN HE22 1 1 
       12 43955 2 2 10 GLN HG2  H  -0.338  -1.279   9.020 1.00 . B B . 109 GLN HG2  1 1 
       12 43956 2 2 10 GLN HG3  H  -0.075  -0.440   7.497 1.00 . B B . 109 GLN HG3  1 1 
       12 43957 2 2 10 GLN N    N  -1.244  -1.511   5.145 1.00 . B B . 109 GLN N    1 1 
       12 43958 2 2 10 GLN NE2  N  -2.476   0.633   9.486 1.00 . B B . 109 GLN NE2  1 1 
       12 43959 2 2 10 GLN O    O  -1.865   1.121   5.480 1.00 . B B . 109 GLN O    1 1 
       12 43960 2 2 10 GLN OE1  O  -0.548   1.611   8.949 1.00 . B B . 109 GLN OE1  1 1 
       12 43961 2 2 11 TRP C    C  -5.119   2.308   7.510 1.00 . B B . 110 TRP C    1 1 
       12 43962 2 2 11 TRP CA   C  -4.467   2.039   6.161 1.00 . B B . 110 TRP CA   1 1 
       12 43963 2 2 11 TRP CB   C  -5.489   2.202   5.004 1.00 . B B . 110 TRP CB   1 1 
       12 43964 2 2 11 TRP CD1  C  -6.866   4.345   5.489 1.00 . B B . 110 TRP CD1  1 1 
       12 43965 2 2 11 TRP CD2  C  -5.750   4.403   3.550 1.00 . B B . 110 TRP CD2  1 1 
       12 43966 2 2 11 TRP CE2  C  -6.455   5.604   3.695 1.00 . B B . 110 TRP CE2  1 1 
       12 43967 2 2 11 TRP CE3  C  -4.984   4.215   2.395 1.00 . B B . 110 TRP CE3  1 1 
       12 43968 2 2 11 TRP CG   C  -6.010   3.604   4.723 1.00 . B B . 110 TRP CG   1 1 
       12 43969 2 2 11 TRP CH2  C  -5.659   6.408   1.616 1.00 . B B . 110 TRP CH2  1 1 
       12 43970 2 2 11 TRP CZ2  C  -6.425   6.612   2.731 1.00 . B B . 110 TRP CZ2  1 1 
       12 43971 2 2 11 TRP CZ3  C  -4.941   5.220   1.444 1.00 . B B . 110 TRP CZ3  1 1 
       12 43972 2 2 11 TRP H    H  -4.576  -0.065   6.432 1.00 . B B . 110 TRP H    1 1 
       12 43973 2 2 11 TRP HA   H  -3.633   2.729   6.012 1.00 . B B . 110 TRP HA   1 1 
       12 43974 2 2 11 TRP HB2  H  -5.013   1.861   4.103 1.00 . B B . 110 TRP HB2  1 1 
       12 43975 2 2 11 TRP HB3  H  -6.345   1.565   5.197 1.00 . B B . 110 TRP HB3  1 1 
       12 43976 2 2 11 TRP HD1  H  -7.257   4.023   6.444 1.00 . B B . 110 TRP HD1  1 1 
       12 43977 2 2 11 TRP HE1  H  -7.702   6.245   5.241 1.00 . B B . 110 TRP HE1  1 1 
       12 43978 2 2 11 TRP HE3  H  -4.417   3.302   2.240 1.00 . B B . 110 TRP HE3  1 1 
       12 43979 2 2 11 TRP HH2  H  -5.605   7.163   0.845 1.00 . B B . 110 TRP HH2  1 1 
       12 43980 2 2 11 TRP HZ2  H  -6.972   7.534   2.859 1.00 . B B . 110 TRP HZ2  1 1 
       12 43981 2 2 11 TRP HZ3  H  -4.348   5.085   0.544 1.00 . B B . 110 TRP HZ3  1 1 
       12 43982 2 2 11 TRP N    N  -3.952   0.653   6.190 1.00 . B B . 110 TRP N    1 1 
       12 43983 2 2 11 TRP NE1  N  -7.127   5.541   4.881 1.00 . B B . 110 TRP NE1  1 1 
       12 43984 2 2 11 TRP O    O  -5.872   1.470   8.018 1.00 . B B . 110 TRP O    1 1 
       12 43985 2 2 12 LYS C    C  -5.721   5.358   9.350 1.00 . B B . 111 LYS C    1 1 
       12 43986 2 2 12 LYS CA   C  -5.338   3.880   9.389 1.00 . B B . 111 LYS CA   1 1 
       12 43987 2 2 12 LYS CB   C  -4.252   3.629  10.468 1.00 . B B . 111 LYS CB   1 1 
       12 43988 2 2 12 LYS CD   C  -3.519   3.819  12.913 1.00 . B B . 111 LYS CD   1 1 
       12 43989 2 2 12 LYS CE   C  -3.875   4.305  14.323 1.00 . B B . 111 LYS CE   1 1 
       12 43990 2 2 12 LYS CG   C  -4.634   4.106  11.886 1.00 . B B . 111 LYS CG   1 1 
       12 43991 2 2 12 LYS H    H  -4.240   4.088   7.576 1.00 . B B . 111 LYS H    1 1 
       12 43992 2 2 12 LYS HA   H  -6.223   3.286   9.627 1.00 . B B . 111 LYS HA   1 1 
       12 43993 2 2 12 LYS HB2  H  -4.048   2.563  10.507 1.00 . B B . 111 LYS HB2  1 1 
       12 43994 2 2 12 LYS HB3  H  -3.337   4.141  10.172 1.00 . B B . 111 LYS HB3  1 1 
       12 43995 2 2 12 LYS HD2  H  -3.336   2.751  12.952 1.00 . B B . 111 LYS HD2  1 1 
       12 43996 2 2 12 LYS HD3  H  -2.611   4.321  12.593 1.00 . B B . 111 LYS HD3  1 1 
       12 43997 2 2 12 LYS HE2  H  -3.979   5.383  14.311 1.00 . B B . 111 LYS HE2  1 1 
       12 43998 2 2 12 LYS HE3  H  -4.818   3.860  14.621 1.00 . B B . 111 LYS HE3  1 1 
       12 43999 2 2 12 LYS HG2  H  -4.820   5.175  11.857 1.00 . B B . 111 LYS HG2  1 1 
       12 44000 2 2 12 LYS HG3  H  -5.544   3.597  12.197 1.00 . B B . 111 LYS HG3  1 1 
       12 44001 2 2 12 LYS HZ1  H  -3.107   4.270  16.261 1.00 . B B . 111 LYS HZ1  1 1 
       12 44002 2 2 12 LYS HZ2  H  -1.922   4.354  15.062 1.00 . B B . 111 LYS HZ2  1 1 
       12 44003 2 2 12 LYS HZ3  H  -2.728   2.897  15.355 1.00 . B B . 111 LYS HZ3  1 1 
       12 44004 2 2 12 LYS N    N  -4.829   3.472   8.071 1.00 . B B . 111 LYS N    1 1 
       12 44005 2 2 12 LYS NZ   N  -2.837   3.933  15.320 1.00 . B B . 111 LYS NZ   1 1 
       12 44006 2 2 12 LYS O    O  -4.905   6.193   8.981 1.00 . B B . 111 LYS O    1 1 
       12 44007 2 2 13 THR C    C  -7.303   7.493  11.318 1.00 . B B . 112 THR C    1 1 
       12 44008 2 2 13 THR CA   C  -7.450   7.037   9.854 1.00 . B B . 112 THR CA   1 1 
       12 44009 2 2 13 THR CB   C  -8.944   7.129   9.406 1.00 . B B . 112 THR CB   1 1 
       12 44010 2 2 13 THR CG2  C  -9.491   8.564   9.469 1.00 . B B . 112 THR CG2  1 1 
       12 44011 2 2 13 THR H    H  -7.591   4.928   9.911 1.00 . B B . 112 THR H    1 1 
       12 44012 2 2 13 THR HA   H  -6.853   7.684   9.210 1.00 . B B . 112 THR HA   1 1 
       12 44013 2 2 13 THR HB   H  -9.541   6.503  10.058 1.00 . B B . 112 THR HB   1 1 
       12 44014 2 2 13 THR HG1  H  -8.439   7.071   7.498 1.00 . B B . 112 THR HG1  1 1 
       12 44015 2 2 13 THR HG21 H  -8.888   9.215   8.847 1.00 . B B . 112 THR HG21 1 1 
       12 44016 2 2 13 THR HG22 H  -9.467   8.922  10.489 1.00 . B B . 112 THR HG22 1 1 
       12 44017 2 2 13 THR HG23 H -10.513   8.576   9.111 1.00 . B B . 112 THR HG23 1 1 
       12 44018 2 2 13 THR N    N  -6.966   5.663   9.722 1.00 . B B . 112 THR N    1 1 
       12 44019 2 2 13 THR O    O  -7.904   6.904  12.223 1.00 . B B . 112 THR O    1 1 
       12 44020 2 2 13 THR OG1  O  -9.076   6.628   8.067 1.00 . B B . 112 THR OG1  1 1 
       12 44021 2 2 14 ILE C    C  -7.062  10.473  12.876 1.00 . B B . 113 ILE C    1 1 
       12 44022 2 2 14 ILE CA   C  -6.276   9.149  12.855 1.00 . B B . 113 ILE CA   1 1 
       12 44023 2 2 14 ILE CB   C  -4.743   9.415  13.143 1.00 . B B . 113 ILE CB   1 1 
       12 44024 2 2 14 ILE CD1  C  -2.406   8.307  13.069 1.00 . B B . 113 ILE CD1  1 1 
       12 44025 2 2 14 ILE CG1  C  -3.891   8.163  12.787 1.00 . B B . 113 ILE CG1  1 1 
       12 44026 2 2 14 ILE CG2  C  -4.475   9.876  14.605 1.00 . B B . 113 ILE CG2  1 1 
       12 44027 2 2 14 ILE H    H  -5.951   8.862  10.776 1.00 . B B . 113 ILE H    1 1 
       12 44028 2 2 14 ILE HA   H  -6.669   8.490  13.631 1.00 . B B . 113 ILE HA   1 1 
       12 44029 2 2 14 ILE HB   H  -4.433  10.224  12.498 1.00 . B B . 113 ILE HB   1 1 
       12 44030 2 2 14 ILE HD11 H  -2.255   8.505  14.121 1.00 . B B . 113 ILE HD11 1 1 
       12 44031 2 2 14 ILE HD12 H  -2.006   9.124  12.485 1.00 . B B . 113 ILE HD12 1 1 
       12 44032 2 2 14 ILE HD13 H  -1.903   7.393  12.797 1.00 . B B . 113 ILE HD13 1 1 
       12 44033 2 2 14 ILE HG12 H  -4.249   7.309  13.345 1.00 . B B . 113 ILE HG12 1 1 
       12 44034 2 2 14 ILE HG13 H  -4.003   7.959  11.726 1.00 . B B . 113 ILE HG13 1 1 
       12 44035 2 2 14 ILE HG21 H  -4.763   9.094  15.296 1.00 . B B . 113 ILE HG21 1 1 
       12 44036 2 2 14 ILE HG22 H  -5.051  10.768  14.821 1.00 . B B . 113 ILE HG22 1 1 
       12 44037 2 2 14 ILE HG23 H  -3.422  10.097  14.735 1.00 . B B . 113 ILE HG23 1 1 
       12 44038 2 2 14 ILE N    N  -6.464   8.511  11.535 1.00 . B B . 113 ILE N    1 1 
       12 44039 2 2 14 ILE O    O  -7.443  10.982  11.828 1.00 . B B . 113 ILE O    1 1 
       12 44040 2 2 15 THR C    C  -7.070  13.242  15.082 1.00 . B B . 114 THR C    1 1 
       12 44041 2 2 15 THR CA   C  -7.979  12.300  14.281 1.00 . B B . 114 THR CA   1 1 
       12 44042 2 2 15 THR CB   C  -9.346  12.119  15.037 1.00 . B B . 114 THR CB   1 1 
       12 44043 2 2 15 THR CG2  C -10.433  11.529  14.126 1.00 . B B . 114 THR CG2  1 1 
       12 44044 2 2 15 THR H    H  -6.972  10.527  14.862 1.00 . B B . 114 THR H    1 1 
       12 44045 2 2 15 THR HA   H  -8.180  12.749  13.307 1.00 . B B . 114 THR HA   1 1 
       12 44046 2 2 15 THR HB   H  -9.690  13.092  15.381 1.00 . B B . 114 THR HB   1 1 
       12 44047 2 2 15 THR HG1  H  -9.209  11.796  16.981 1.00 . B B . 114 THR HG1  1 1 
       12 44048 2 2 15 THR HG21 H -11.363  11.435  14.671 1.00 . B B . 114 THR HG21 1 1 
       12 44049 2 2 15 THR HG22 H -10.126  10.554  13.777 1.00 . B B . 114 THR HG22 1 1 
       12 44050 2 2 15 THR HG23 H -10.585  12.183  13.268 1.00 . B B . 114 THR HG23 1 1 
       12 44051 2 2 15 THR N    N  -7.298  11.011  14.075 1.00 . B B . 114 THR N    1 1 
       12 44052 2 2 15 THR O    O  -6.480  12.842  16.094 1.00 . B B . 114 THR O    1 1 
       12 44053 2 2 15 THR OG1  O  -9.161  11.271  16.181 1.00 . B B . 114 THR OG1  1 1 
       12 44054 2 2 16 LEU C    C  -7.174  16.835  15.217 1.00 . B B . 115 LEU C    1 1 
       12 44055 2 2 16 LEU CA   C  -6.280  15.588  15.301 1.00 . B B . 115 LEU CA   1 1 
       12 44056 2 2 16 LEU CB   C  -4.868  15.905  14.713 1.00 . B B . 115 LEU CB   1 1 
       12 44057 2 2 16 LEU CD1  C  -3.469  17.223  13.003 1.00 . B B . 115 LEU CD1  1 1 
       12 44058 2 2 16 LEU CD2  C  -5.155  15.530  12.177 1.00 . B B . 115 LEU CD2  1 1 
       12 44059 2 2 16 LEU CG   C  -4.826  16.552  13.282 1.00 . B B . 115 LEU CG   1 1 
       12 44060 2 2 16 LEU H    H  -7.334  14.662  13.693 1.00 . B B . 115 LEU H    1 1 
       12 44061 2 2 16 LEU HA   H  -6.173  15.321  16.350 1.00 . B B . 115 LEU HA   1 1 
       12 44062 2 2 16 LEU HB2  H  -4.366  16.581  15.407 1.00 . B B . 115 LEU HB2  1 1 
       12 44063 2 2 16 LEU HB3  H  -4.295  14.982  14.689 1.00 . B B . 115 LEU HB3  1 1 
       12 44064 2 2 16 LEU HD11 H  -2.678  16.482  13.017 1.00 . B B . 115 LEU HD11 1 1 
       12 44065 2 2 16 LEU HD12 H  -3.275  17.968  13.760 1.00 . B B . 115 LEU HD12 1 1 
       12 44066 2 2 16 LEU HD13 H  -3.495  17.701  12.033 1.00 . B B . 115 LEU HD13 1 1 
       12 44067 2 2 16 LEU HD21 H  -4.424  14.729  12.183 1.00 . B B . 115 LEU HD21 1 1 
       12 44068 2 2 16 LEU HD22 H  -5.138  16.020  11.209 1.00 . B B . 115 LEU HD22 1 1 
       12 44069 2 2 16 LEU HD23 H  -6.140  15.118  12.345 1.00 . B B . 115 LEU HD23 1 1 
       12 44070 2 2 16 LEU HG   H  -5.576  17.332  13.232 1.00 . B B . 115 LEU HG   1 1 
       12 44071 2 2 16 LEU N    N  -6.948  14.481  14.588 1.00 . B B . 115 LEU N    1 1 
       12 44072 2 2 16 LEU O    O  -8.109  16.875  14.425 1.00 . B B . 115 LEU O    1 1 
       12 44073 2 2 17 GLU C    C  -6.383  20.187  15.651 1.00 . B B . 116 GLU C    1 1 
       12 44074 2 2 17 GLU CA   C  -7.478  19.179  15.983 1.00 . B B . 116 GLU CA   1 1 
       12 44075 2 2 17 GLU CB   C  -8.165  19.548  17.325 1.00 . B B . 116 GLU CB   1 1 
       12 44076 2 2 17 GLU CD   C -10.235  19.342  18.829 1.00 . B B . 116 GLU CD   1 1 
       12 44077 2 2 17 GLU CG   C  -9.572  18.946  17.503 1.00 . B B . 116 GLU CG   1 1 
       12 44078 2 2 17 GLU H    H  -6.241  17.654  16.768 1.00 . B B . 116 GLU H    1 1 
       12 44079 2 2 17 GLU HA   H  -8.221  19.196  15.181 1.00 . B B . 116 GLU HA   1 1 
       12 44080 2 2 17 GLU HB2  H  -7.537  19.194  18.138 1.00 . B B . 116 GLU HB2  1 1 
       12 44081 2 2 17 GLU HB3  H  -8.245  20.629  17.404 1.00 . B B . 116 GLU HB3  1 1 
       12 44082 2 2 17 GLU HG2  H -10.202  19.292  16.686 1.00 . B B . 116 GLU HG2  1 1 
       12 44083 2 2 17 GLU HG3  H  -9.493  17.865  17.446 1.00 . B B . 116 GLU HG3  1 1 
       12 44084 2 2 17 GLU N    N  -6.884  17.829  16.055 1.00 . B B . 116 GLU N    1 1 
       12 44085 2 2 17 GLU O    O  -5.215  19.971  15.977 1.00 . B B . 116 GLU O    1 1 
       12 44086 2 2 17 GLU OE1  O -10.549  20.543  19.009 1.00 . B B . 116 GLU OE1  1 1 
       12 44087 2 2 17 GLU OE2  O -10.441  18.459  19.701 1.00 . B B . 116 GLU OE2  1 1 
       12 44088 2 2 18 VAL C    C  -6.595  23.693  14.448 1.00 . B B . 117 VAL C    1 1 
       12 44089 2 2 18 VAL CA   C  -5.828  22.364  14.657 1.00 . B B . 117 VAL CA   1 1 
       12 44090 2 2 18 VAL CB   C  -5.002  21.953  13.380 1.00 . B B . 117 VAL CB   1 1 
       12 44091 2 2 18 VAL CG1  C  -5.851  22.049  12.110 1.00 . B B . 117 VAL CG1  1 1 
       12 44092 2 2 18 VAL CG2  C  -3.671  22.732  13.255 1.00 . B B . 117 VAL CG2  1 1 
       12 44093 2 2 18 VAL H    H  -7.705  21.334  14.687 1.00 . B B . 117 VAL H    1 1 
       12 44094 2 2 18 VAL HA   H  -5.144  22.488  15.494 1.00 . B B . 117 VAL HA   1 1 
       12 44095 2 2 18 VAL HB   H  -4.753  20.896  13.498 1.00 . B B . 117 VAL HB   1 1 
       12 44096 2 2 18 VAL HG11 H  -6.115  23.082  11.924 1.00 . B B . 117 VAL HG11 1 1 
       12 44097 2 2 18 VAL HG12 H  -6.759  21.470  12.231 1.00 . B B . 117 VAL HG12 1 1 
       12 44098 2 2 18 VAL HG13 H  -5.294  21.663  11.267 1.00 . B B . 117 VAL HG13 1 1 
       12 44099 2 2 18 VAL HG21 H  -3.874  23.789  13.138 1.00 . B B . 117 VAL HG21 1 1 
       12 44100 2 2 18 VAL HG22 H  -3.118  22.377  12.395 1.00 . B B . 117 VAL HG22 1 1 
       12 44101 2 2 18 VAL HG23 H  -3.075  22.581  14.147 1.00 . B B . 117 VAL HG23 1 1 
       12 44102 2 2 18 VAL N    N  -6.767  21.274  14.993 1.00 . B B . 117 VAL N    1 1 
       12 44103 2 2 18 VAL O    O  -7.839  23.699  14.418 1.00 . B B . 117 VAL O    1 1 
       12 44104 2 2 19 GLU C    C  -6.160  26.631  12.665 1.00 . B B . 118 GLU C    1 1 
       12 44105 2 2 19 GLU CA   C  -6.442  26.152  14.095 1.00 . B B . 118 GLU CA   1 1 
       12 44106 2 2 19 GLU CB   C  -5.869  27.173  15.105 1.00 . B B . 118 GLU CB   1 1 
       12 44107 2 2 19 GLU CD   C  -7.652  26.663  16.896 1.00 . B B . 118 GLU CD   1 1 
       12 44108 2 2 19 GLU CG   C  -6.158  26.860  16.579 1.00 . B B . 118 GLU CG   1 1 
       12 44109 2 2 19 GLU H    H  -4.878  24.738  14.320 1.00 . B B . 118 GLU H    1 1 
       12 44110 2 2 19 GLU HA   H  -7.515  26.086  14.233 1.00 . B B . 118 GLU HA   1 1 
       12 44111 2 2 19 GLU HB2  H  -4.794  27.216  14.974 1.00 . B B . 118 GLU HB2  1 1 
       12 44112 2 2 19 GLU HB3  H  -6.275  28.156  14.884 1.00 . B B . 118 GLU HB3  1 1 
       12 44113 2 2 19 GLU HG2  H  -5.616  25.966  16.850 1.00 . B B . 118 GLU HG2  1 1 
       12 44114 2 2 19 GLU HG3  H  -5.788  27.684  17.176 1.00 . B B . 118 GLU HG3  1 1 
       12 44115 2 2 19 GLU N    N  -5.856  24.814  14.308 1.00 . B B . 118 GLU N    1 1 
       12 44116 2 2 19 GLU O    O  -5.145  26.258  12.079 1.00 . B B . 118 GLU O    1 1 
       12 44117 2 2 19 GLU OE1  O  -8.409  27.655  16.870 1.00 . B B . 118 GLU OE1  1 1 
       12 44118 2 2 19 GLU OE2  O  -8.080  25.517  17.171 1.00 . B B . 118 GLU OE2  1 1 
       12 44119 2 2 20 PRO C    C  -5.645  28.938  10.574 1.00 . B B . 119 PRO C    1 1 
       12 44120 2 2 20 PRO CA   C  -6.875  28.010  10.706 1.00 . B B . 119 PRO CA   1 1 
       12 44121 2 2 20 PRO CB   C  -8.211  28.742  10.422 1.00 . B B . 119 PRO CB   1 1 
       12 44122 2 2 20 PRO CD   C  -8.309  27.989  12.708 1.00 . B B . 119 PRO CD   1 1 
       12 44123 2 2 20 PRO CG   C  -8.764  29.094  11.774 1.00 . B B . 119 PRO CG   1 1 
       12 44124 2 2 20 PRO HA   H  -6.759  27.188  10.003 1.00 . B B . 119 PRO HA   1 1 
       12 44125 2 2 20 PRO HB2  H  -8.041  29.632   9.813 1.00 . B B . 119 PRO HB2  1 1 
       12 44126 2 2 20 PRO HB3  H  -8.892  28.078   9.904 1.00 . B B . 119 PRO HB3  1 1 
       12 44127 2 2 20 PRO HD2  H  -8.108  28.379  13.710 1.00 . B B . 119 PRO HD2  1 1 
       12 44128 2 2 20 PRO HD3  H  -9.048  27.197  12.761 1.00 . B B . 119 PRO HD3  1 1 
       12 44129 2 2 20 PRO HG2  H  -8.367  30.056  12.095 1.00 . B B . 119 PRO HG2  1 1 
       12 44130 2 2 20 PRO HG3  H  -9.847  29.136  11.740 1.00 . B B . 119 PRO HG3  1 1 
       12 44131 2 2 20 PRO N    N  -7.053  27.487  12.082 1.00 . B B . 119 PRO N    1 1 
       12 44132 2 2 20 PRO O    O  -4.937  28.896   9.557 1.00 . B B . 119 PRO O    1 1 
       12 44133 2 2 21 SER C    C  -2.916  30.018  11.953 1.00 . B B . 120 SER C    1 1 
       12 44134 2 2 21 SER CA   C  -4.248  30.705  11.627 1.00 . B B . 120 SER CA   1 1 
       12 44135 2 2 21 SER CB   C  -4.507  31.853  12.633 1.00 . B B . 120 SER CB   1 1 
       12 44136 2 2 21 SER H    H  -5.910  29.633  12.450 1.00 . B B . 120 SER H    1 1 
       12 44137 2 2 21 SER HA   H  -4.173  31.128  10.628 1.00 . B B . 120 SER HA   1 1 
       12 44138 2 2 21 SER HB2  H  -4.442  31.472  13.641 1.00 . B B . 120 SER HB2  1 1 
       12 44139 2 2 21 SER HB3  H  -3.757  32.622  12.500 1.00 . B B . 120 SER HB3  1 1 
       12 44140 2 2 21 SER HG   H  -6.380  32.150  13.154 1.00 . B B . 120 SER HG   1 1 
       12 44141 2 2 21 SER N    N  -5.368  29.731  11.632 1.00 . B B . 120 SER N    1 1 
       12 44142 2 2 21 SER O    O  -1.856  30.639  11.833 1.00 . B B . 120 SER O    1 1 
       12 44143 2 2 21 SER OG   O  -5.788  32.436  12.445 1.00 . B B . 120 SER OG   1 1 
       12 44144 2 2 22 ASP C    C  -1.083  27.548  11.362 1.00 . B B . 121 ASP C    1 1 
       12 44145 2 2 22 ASP CA   C  -1.800  27.917  12.652 1.00 . B B . 121 ASP CA   1 1 
       12 44146 2 2 22 ASP CB   C  -2.182  26.610  13.420 1.00 . B B . 121 ASP CB   1 1 
       12 44147 2 2 22 ASP CG   C  -2.276  26.746  14.941 1.00 . B B . 121 ASP CG   1 1 
       12 44148 2 2 22 ASP H    H  -3.866  28.311  12.429 1.00 . B B . 121 ASP H    1 1 
       12 44149 2 2 22 ASP HA   H  -1.130  28.511  13.265 1.00 . B B . 121 ASP HA   1 1 
       12 44150 2 2 22 ASP HB2  H  -3.137  26.265  13.056 1.00 . B B . 121 ASP HB2  1 1 
       12 44151 2 2 22 ASP HB3  H  -1.452  25.837  13.207 1.00 . B B . 121 ASP HB3  1 1 
       12 44152 2 2 22 ASP N    N  -2.986  28.734  12.359 1.00 . B B . 121 ASP N    1 1 
       12 44153 2 2 22 ASP O    O  -1.686  27.562  10.285 1.00 . B B . 121 ASP O    1 1 
       12 44154 2 2 22 ASP OD1  O  -1.721  27.697  15.518 1.00 . B B . 121 ASP OD1  1 1 
       12 44155 2 2 22 ASP OD2  O  -2.865  25.859  15.577 1.00 . B B . 121 ASP OD2  1 1 
       12 44156 2 2 23 THR C    C   0.934  25.142  10.337 1.00 . B B . 122 THR C    1 1 
       12 44157 2 2 23 THR CA   C   0.999  26.676  10.385 1.00 . B B . 122 THR CA   1 1 
       12 44158 2 2 23 THR CB   C   2.484  27.150  10.498 1.00 . B B . 122 THR CB   1 1 
       12 44159 2 2 23 THR CG2  C   2.702  28.522   9.847 1.00 . B B . 122 THR CG2  1 1 
       12 44160 2 2 23 THR H    H   0.623  27.305  12.362 1.00 . B B . 122 THR H    1 1 
       12 44161 2 2 23 THR HA   H   0.588  27.062   9.449 1.00 . B B . 122 THR HA   1 1 
       12 44162 2 2 23 THR HB   H   3.125  26.422   9.989 1.00 . B B . 122 THR HB   1 1 
       12 44163 2 2 23 THR HG1  H   3.792  27.471  11.955 1.00 . B B . 122 THR HG1  1 1 
       12 44164 2 2 23 THR HG21 H   2.492  28.459   8.786 1.00 . B B . 122 THR HG21 1 1 
       12 44165 2 2 23 THR HG22 H   3.727  28.834   9.988 1.00 . B B . 122 THR HG22 1 1 
       12 44166 2 2 23 THR HG23 H   2.043  29.253  10.298 1.00 . B B . 122 THR HG23 1 1 
       12 44167 2 2 23 THR N    N   0.196  27.202  11.488 1.00 . B B . 122 THR N    1 1 
       12 44168 2 2 23 THR O    O   0.570  24.483  11.320 1.00 . B B . 122 THR O    1 1 
       12 44169 2 2 23 THR OG1  O   2.870  27.194  11.883 1.00 . B B . 122 THR OG1  1 1 
       12 44170 2 2 24 ILE C    C   2.555  22.525   9.739 1.00 . B B . 123 ILE C    1 1 
       12 44171 2 2 24 ILE CA   C   1.387  23.150   8.930 1.00 . B B . 123 ILE CA   1 1 
       12 44172 2 2 24 ILE CB   C   1.571  22.855   7.394 1.00 . B B . 123 ILE CB   1 1 
       12 44173 2 2 24 ILE CD1  C  -0.934  23.240   6.732 1.00 . B B . 123 ILE CD1  1 1 
       12 44174 2 2 24 ILE CG1  C   0.516  23.608   6.515 1.00 . B B . 123 ILE CG1  1 1 
       12 44175 2 2 24 ILE CG2  C   1.563  21.338   7.084 1.00 . B B . 123 ILE CG2  1 1 
       12 44176 2 2 24 ILE H    H   1.597  25.195   8.450 1.00 . B B . 123 ILE H    1 1 
       12 44177 2 2 24 ILE HA   H   0.452  22.712   9.262 1.00 . B B . 123 ILE HA   1 1 
       12 44178 2 2 24 ILE HB   H   2.556  23.236   7.124 1.00 . B B . 123 ILE HB   1 1 
       12 44179 2 2 24 ILE HD11 H  -1.207  23.426   7.760 1.00 . B B . 123 ILE HD11 1 1 
       12 44180 2 2 24 ILE HD12 H  -1.088  22.197   6.494 1.00 . B B . 123 ILE HD12 1 1 
       12 44181 2 2 24 ILE HD13 H  -1.544  23.850   6.085 1.00 . B B . 123 ILE HD13 1 1 
       12 44182 2 2 24 ILE HG12 H   0.600  24.668   6.700 1.00 . B B . 123 ILE HG12 1 1 
       12 44183 2 2 24 ILE HG13 H   0.741  23.429   5.467 1.00 . B B . 123 ILE HG13 1 1 
       12 44184 2 2 24 ILE HG21 H   1.721  21.183   6.022 1.00 . B B . 123 ILE HG21 1 1 
       12 44185 2 2 24 ILE HG22 H   0.612  20.908   7.367 1.00 . B B . 123 ILE HG22 1 1 
       12 44186 2 2 24 ILE HG23 H   2.355  20.845   7.636 1.00 . B B . 123 ILE HG23 1 1 
       12 44187 2 2 24 ILE N    N   1.326  24.596   9.174 1.00 . B B . 123 ILE N    1 1 
       12 44188 2 2 24 ILE O    O   2.574  21.318   9.995 1.00 . B B . 123 ILE O    1 1 
       12 44189 2 2 25 GLU C    C   4.172  22.440  12.352 1.00 . B B . 124 GLU C    1 1 
       12 44190 2 2 25 GLU CA   C   4.666  22.954  10.982 1.00 . B B . 124 GLU CA   1 1 
       12 44191 2 2 25 GLU CB   C   5.712  24.097  11.151 1.00 . B B . 124 GLU CB   1 1 
       12 44192 2 2 25 GLU CD   C   6.370  26.336  12.257 1.00 . B B . 124 GLU CD   1 1 
       12 44193 2 2 25 GLU CG   C   5.342  25.198  12.168 1.00 . B B . 124 GLU CG   1 1 
       12 44194 2 2 25 GLU H    H   3.488  24.309   9.849 1.00 . B B . 124 GLU H    1 1 
       12 44195 2 2 25 GLU HA   H   5.143  22.129  10.464 1.00 . B B . 124 GLU HA   1 1 
       12 44196 2 2 25 GLU HB2  H   6.657  23.660  11.460 1.00 . B B . 124 GLU HB2  1 1 
       12 44197 2 2 25 GLU HB3  H   5.861  24.567  10.183 1.00 . B B . 124 GLU HB3  1 1 
       12 44198 2 2 25 GLU HG2  H   4.379  25.607  11.890 1.00 . B B . 124 GLU HG2  1 1 
       12 44199 2 2 25 GLU HG3  H   5.252  24.742  13.147 1.00 . B B . 124 GLU HG3  1 1 
       12 44200 2 2 25 GLU N    N   3.531  23.377  10.144 1.00 . B B . 124 GLU N    1 1 
       12 44201 2 2 25 GLU O    O   4.778  21.545  12.938 1.00 . B B . 124 GLU O    1 1 
       12 44202 2 2 25 GLU OE1  O   6.000  27.517  12.061 1.00 . B B . 124 GLU OE1  1 1 
       12 44203 2 2 25 GLU OE2  O   7.557  26.051  12.519 1.00 . B B . 124 GLU OE2  1 1 
       12 44204 2 2 26 ASN C    C   1.767  21.181  13.891 1.00 . B B . 125 ASN C    1 1 
       12 44205 2 2 26 ASN CA   C   2.385  22.576  14.069 1.00 . B B . 125 ASN CA   1 1 
       12 44206 2 2 26 ASN CB   C   1.298  23.600  14.478 1.00 . B B . 125 ASN CB   1 1 
       12 44207 2 2 26 ASN CG   C   1.822  25.035  14.597 1.00 . B B . 125 ASN CG   1 1 
       12 44208 2 2 26 ASN H    H   2.638  23.735  12.309 1.00 . B B . 125 ASN H    1 1 
       12 44209 2 2 26 ASN HA   H   3.137  22.528  14.848 1.00 . B B . 125 ASN HA   1 1 
       12 44210 2 2 26 ASN HB2  H   0.503  23.588  13.735 1.00 . B B . 125 ASN HB2  1 1 
       12 44211 2 2 26 ASN HB3  H   0.880  23.315  15.436 1.00 . B B . 125 ASN HB3  1 1 
       12 44212 2 2 26 ASN HD21 H   0.050  25.715  14.108 1.00 . B B . 125 ASN HD21 1 1 
       12 44213 2 2 26 ASN HD22 H   1.241  26.909  14.396 1.00 . B B . 125 ASN HD22 1 1 
       12 44214 2 2 26 ASN N    N   3.043  23.002  12.821 1.00 . B B . 125 ASN N    1 1 
       12 44215 2 2 26 ASN ND2  N   0.951  25.984  14.343 1.00 . B B . 125 ASN ND2  1 1 
       12 44216 2 2 26 ASN O    O   1.882  20.330  14.773 1.00 . B B . 125 ASN O    1 1 
       12 44217 2 2 26 ASN OD1  O   2.989  25.285  14.919 1.00 . B B . 125 ASN OD1  1 1 
       12 44218 2 2 27 VAL C    C   1.582  18.561  12.321 1.00 . B B . 126 VAL C    1 1 
       12 44219 2 2 27 VAL CA   C   0.520  19.683  12.346 1.00 . B B . 126 VAL CA   1 1 
       12 44220 2 2 27 VAL CB   C  -0.189  19.788  10.940 1.00 . B B . 126 VAL CB   1 1 
       12 44221 2 2 27 VAL CG1  C  -0.819  18.444  10.504 1.00 . B B . 126 VAL CG1  1 1 
       12 44222 2 2 27 VAL CG2  C  -1.230  20.939  10.911 1.00 . B B . 126 VAL CG2  1 1 
       12 44223 2 2 27 VAL H    H   1.130  21.687  12.057 1.00 . B B . 126 VAL H    1 1 
       12 44224 2 2 27 VAL HA   H  -0.231  19.454  13.103 1.00 . B B . 126 VAL HA   1 1 
       12 44225 2 2 27 VAL HB   H   0.580  20.033  10.211 1.00 . B B . 126 VAL HB   1 1 
       12 44226 2 2 27 VAL HG11 H  -1.274  18.552   9.527 1.00 . B B . 126 VAL HG11 1 1 
       12 44227 2 2 27 VAL HG12 H  -1.572  18.140  11.216 1.00 . B B . 126 VAL HG12 1 1 
       12 44228 2 2 27 VAL HG13 H  -0.048  17.682  10.455 1.00 . B B . 126 VAL HG13 1 1 
       12 44229 2 2 27 VAL HG21 H  -0.742  21.878  11.148 1.00 . B B . 126 VAL HG21 1 1 
       12 44230 2 2 27 VAL HG22 H  -2.012  20.753  11.636 1.00 . B B . 126 VAL HG22 1 1 
       12 44231 2 2 27 VAL HG23 H  -1.671  21.012   9.923 1.00 . B B . 126 VAL HG23 1 1 
       12 44232 2 2 27 VAL N    N   1.150  20.961  12.711 1.00 . B B . 126 VAL N    1 1 
       12 44233 2 2 27 VAL O    O   1.431  17.534  13.000 1.00 . B B . 126 VAL O    1 1 
       12 44234 2 2 28 LYS C    C   4.468  17.579  12.803 1.00 . B B . 127 LYS C    1 1 
       12 44235 2 2 28 LYS CA   C   3.786  17.836  11.438 1.00 . B B . 127 LYS CA   1 1 
       12 44236 2 2 28 LYS CB   C   4.831  18.277  10.365 1.00 . B B . 127 LYS CB   1 1 
       12 44237 2 2 28 LYS CD   C   6.893  19.754   9.776 1.00 . B B . 127 LYS CD   1 1 
       12 44238 2 2 28 LYS CE   C   7.841  20.847  10.297 1.00 . B B . 127 LYS CE   1 1 
       12 44239 2 2 28 LYS CG   C   5.734  19.463  10.767 1.00 . B B . 127 LYS CG   1 1 
       12 44240 2 2 28 LYS H    H   2.761  19.669  11.123 1.00 . B B . 127 LYS H    1 1 
       12 44241 2 2 28 LYS HA   H   3.333  16.904  11.103 1.00 . B B . 127 LYS HA   1 1 
       12 44242 2 2 28 LYS HB2  H   5.466  17.426  10.142 1.00 . B B . 127 LYS HB2  1 1 
       12 44243 2 2 28 LYS HB3  H   4.299  18.548   9.459 1.00 . B B . 127 LYS HB3  1 1 
       12 44244 2 2 28 LYS HD2  H   7.464  18.849   9.620 1.00 . B B . 127 LYS HD2  1 1 
       12 44245 2 2 28 LYS HD3  H   6.477  20.076   8.826 1.00 . B B . 127 LYS HD3  1 1 
       12 44246 2 2 28 LYS HE2  H   7.291  21.773  10.397 1.00 . B B . 127 LYS HE2  1 1 
       12 44247 2 2 28 LYS HE3  H   8.217  20.551  11.269 1.00 . B B . 127 LYS HE3  1 1 
       12 44248 2 2 28 LYS HG2  H   5.117  20.346  10.843 1.00 . B B . 127 LYS HG2  1 1 
       12 44249 2 2 28 LYS HG3  H   6.159  19.253  11.748 1.00 . B B . 127 LYS HG3  1 1 
       12 44250 2 2 28 LYS HZ1  H   9.592  20.230   9.353 1.00 . B B . 127 LYS HZ1  1 1 
       12 44251 2 2 28 LYS HZ2  H   9.575  21.873   9.734 1.00 . B B . 127 LYS HZ2  1 1 
       12 44252 2 2 28 LYS HZ3  H   8.664  21.294   8.432 1.00 . B B . 127 LYS HZ3  1 1 
       12 44253 2 2 28 LYS N    N   2.689  18.810  11.579 1.00 . B B . 127 LYS N    1 1 
       12 44254 2 2 28 LYS NZ   N   8.997  21.078   9.390 1.00 . B B . 127 LYS NZ   1 1 
       12 44255 2 2 28 LYS O    O   4.790  16.430  13.142 1.00 . B B . 127 LYS O    1 1 
       12 44256 2 2 29 ALA C    C   4.428  17.752  15.906 1.00 . B B . 128 ALA C    1 1 
       12 44257 2 2 29 ALA CA   C   5.262  18.594  14.932 1.00 . B B . 128 ALA CA   1 1 
       12 44258 2 2 29 ALA CB   C   5.494  20.002  15.513 1.00 . B B . 128 ALA CB   1 1 
       12 44259 2 2 29 ALA H    H   4.313  19.542  13.282 1.00 . B B . 128 ALA H    1 1 
       12 44260 2 2 29 ALA HA   H   6.236  18.124  14.804 1.00 . B B . 128 ALA HA   1 1 
       12 44261 2 2 29 ALA HB1  H   6.094  20.584  14.824 1.00 . B B . 128 ALA HB1  1 1 
       12 44262 2 2 29 ALA HB2  H   6.010  19.932  16.460 1.00 . B B . 128 ALA HB2  1 1 
       12 44263 2 2 29 ALA HB3  H   4.544  20.503  15.657 1.00 . B B . 128 ALA HB3  1 1 
       12 44264 2 2 29 ALA N    N   4.628  18.665  13.605 1.00 . B B . 128 ALA N    1 1 
       12 44265 2 2 29 ALA O    O   4.982  16.955  16.660 1.00 . B B . 128 ALA O    1 1 
       12 44266 2 2 30 LYS C    C   1.929  15.819  16.487 1.00 . B B . 129 LYS C    1 1 
       12 44267 2 2 30 LYS CA   C   2.176  17.292  16.827 1.00 . B B . 129 LYS CA   1 1 
       12 44268 2 2 30 LYS CB   C   0.839  18.068  16.924 1.00 . B B . 129 LYS CB   1 1 
       12 44269 2 2 30 LYS CD   C  -1.447  18.703  15.981 1.00 . B B . 129 LYS CD   1 1 
       12 44270 2 2 30 LYS CE   C  -2.069  18.496  17.370 1.00 . B B . 129 LYS CE   1 1 
       12 44271 2 2 30 LYS CG   C  -0.178  17.850  15.779 1.00 . B B . 129 LYS CG   1 1 
       12 44272 2 2 30 LYS H    H   2.711  18.517  15.173 1.00 . B B . 129 LYS H    1 1 
       12 44273 2 2 30 LYS HA   H   2.654  17.326  17.810 1.00 . B B . 129 LYS HA   1 1 
       12 44274 2 2 30 LYS HB2  H   0.357  17.788  17.850 1.00 . B B . 129 LYS HB2  1 1 
       12 44275 2 2 30 LYS HB3  H   1.068  19.129  16.971 1.00 . B B . 129 LYS HB3  1 1 
       12 44276 2 2 30 LYS HD2  H  -1.190  19.750  15.865 1.00 . B B . 129 LYS HD2  1 1 
       12 44277 2 2 30 LYS HD3  H  -2.178  18.435  15.225 1.00 . B B . 129 LYS HD3  1 1 
       12 44278 2 2 30 LYS HE2  H  -2.458  17.487  17.441 1.00 . B B . 129 LYS HE2  1 1 
       12 44279 2 2 30 LYS HE3  H  -1.305  18.633  18.127 1.00 . B B . 129 LYS HE3  1 1 
       12 44280 2 2 30 LYS HG2  H   0.287  18.123  14.839 1.00 . B B . 129 LYS HG2  1 1 
       12 44281 2 2 30 LYS HG3  H  -0.458  16.803  15.746 1.00 . B B . 129 LYS HG3  1 1 
       12 44282 2 2 30 LYS HZ1  H  -3.422  19.462  18.635 1.00 . B B . 129 LYS HZ1  1 1 
       12 44283 2 2 30 LYS HZ2  H  -4.002  19.191  17.078 1.00 . B B . 129 LYS HZ2  1 1 
       12 44284 2 2 30 LYS HZ3  H  -2.870  20.415  17.350 1.00 . B B . 129 LYS HZ3  1 1 
       12 44285 2 2 30 LYS N    N   3.091  17.928  15.865 1.00 . B B . 129 LYS N    1 1 
       12 44286 2 2 30 LYS NZ   N  -3.165  19.456  17.626 1.00 . B B . 129 LYS NZ   1 1 
       12 44287 2 2 30 LYS O    O   1.778  14.998  17.391 1.00 . B B . 129 LYS O    1 1 
       12 44288 2 2 31 ILE C    C   3.108  13.325  15.014 1.00 . B B . 130 ILE C    1 1 
       12 44289 2 2 31 ILE CA   C   1.773  14.065  14.761 1.00 . B B . 130 ILE CA   1 1 
       12 44290 2 2 31 ILE CB   C   1.289  13.902  13.269 1.00 . B B . 130 ILE CB   1 1 
       12 44291 2 2 31 ILE CD1  C   1.879  14.435  10.799 1.00 . B B . 130 ILE CD1  1 1 
       12 44292 2 2 31 ILE CG1  C   2.304  14.510  12.257 1.00 . B B . 130 ILE CG1  1 1 
       12 44293 2 2 31 ILE CG2  C  -0.128  14.504  13.079 1.00 . B B . 130 ILE CG2  1 1 
       12 44294 2 2 31 ILE H    H   1.915  16.185  14.495 1.00 . B B . 130 ILE H    1 1 
       12 44295 2 2 31 ILE HA   H   1.018  13.605  15.394 1.00 . B B . 130 ILE HA   1 1 
       12 44296 2 2 31 ILE HB   H   1.207  12.838  13.074 1.00 . B B . 130 ILE HB   1 1 
       12 44297 2 2 31 ILE HD11 H   0.980  15.015  10.645 1.00 . B B . 130 ILE HD11 1 1 
       12 44298 2 2 31 ILE HD12 H   1.690  13.404  10.530 1.00 . B B . 130 ILE HD12 1 1 
       12 44299 2 2 31 ILE HD13 H   2.669  14.826  10.176 1.00 . B B . 130 ILE HD13 1 1 
       12 44300 2 2 31 ILE HG12 H   2.467  15.552  12.491 1.00 . B B . 130 ILE HG12 1 1 
       12 44301 2 2 31 ILE HG13 H   3.245  13.982  12.344 1.00 . B B . 130 ILE HG13 1 1 
       12 44302 2 2 31 ILE HG21 H  -0.472  14.315  12.066 1.00 . B B . 130 ILE HG21 1 1 
       12 44303 2 2 31 ILE HG22 H  -0.101  15.572  13.248 1.00 . B B . 130 ILE HG22 1 1 
       12 44304 2 2 31 ILE HG23 H  -0.818  14.050  13.778 1.00 . B B . 130 ILE HG23 1 1 
       12 44305 2 2 31 ILE N    N   1.888  15.475  15.181 1.00 . B B . 130 ILE N    1 1 
       12 44306 2 2 31 ILE O    O   3.107  12.123  15.304 1.00 . B B . 130 ILE O    1 1 
       12 44307 2 2 32 GLN C    C   5.646  13.398  16.884 1.00 . B B . 131 GLN C    1 1 
       12 44308 2 2 32 GLN CA   C   5.570  13.567  15.347 1.00 . B B . 131 GLN CA   1 1 
       12 44309 2 2 32 GLN CB   C   6.663  14.551  14.858 1.00 . B B . 131 GLN CB   1 1 
       12 44310 2 2 32 GLN CD   C   9.175  15.083  14.557 1.00 . B B . 131 GLN CD   1 1 
       12 44311 2 2 32 GLN CG   C   8.118  14.074  15.029 1.00 . B B . 131 GLN CG   1 1 
       12 44312 2 2 32 GLN H    H   4.176  14.983  14.561 1.00 . B B . 131 GLN H    1 1 
       12 44313 2 2 32 GLN HA   H   5.726  12.600  14.874 1.00 . B B . 131 GLN HA   1 1 
       12 44314 2 2 32 GLN HB2  H   6.501  14.745  13.801 1.00 . B B . 131 GLN HB2  1 1 
       12 44315 2 2 32 GLN HB3  H   6.549  15.488  15.392 1.00 . B B . 131 GLN HB3  1 1 
       12 44316 2 2 32 GLN HE21 H   7.977  15.808  13.133 1.00 . B B . 131 GLN HE21 1 1 
       12 44317 2 2 32 GLN HE22 H   9.538  16.530  13.241 1.00 . B B . 131 GLN HE22 1 1 
       12 44318 2 2 32 GLN HG2  H   8.291  13.865  16.077 1.00 . B B . 131 GLN HG2  1 1 
       12 44319 2 2 32 GLN HG3  H   8.250  13.157  14.465 1.00 . B B . 131 GLN HG3  1 1 
       12 44320 2 2 32 GLN N    N   4.236  14.067  14.935 1.00 . B B . 131 GLN N    1 1 
       12 44321 2 2 32 GLN NE2  N   8.864  15.886  13.542 1.00 . B B . 131 GLN NE2  1 1 
       12 44322 2 2 32 GLN O    O   6.246  12.448  17.389 1.00 . B B . 131 GLN O    1 1 
       12 44323 2 2 32 GLN OE1  O  10.284  15.133  15.095 1.00 . B B . 131 GLN OE1  1 1 
       12 44324 2 2 33 ASP C    C   4.185  13.218  19.676 1.00 . B B . 132 ASP C    1 1 
       12 44325 2 2 33 ASP CA   C   5.003  14.373  19.084 1.00 . B B . 132 ASP CA   1 1 
       12 44326 2 2 33 ASP CB   C   4.414  15.728  19.547 1.00 . B B . 132 ASP CB   1 1 
       12 44327 2 2 33 ASP CG   C   4.354  15.901  21.075 1.00 . B B . 132 ASP CG   1 1 
       12 44328 2 2 33 ASP H    H   4.518  15.033  17.124 1.00 . B B . 132 ASP H    1 1 
       12 44329 2 2 33 ASP HA   H   6.032  14.299  19.428 1.00 . B B . 132 ASP HA   1 1 
       12 44330 2 2 33 ASP HB2  H   5.015  16.522  19.133 1.00 . B B . 132 ASP HB2  1 1 
       12 44331 2 2 33 ASP HB3  H   3.409  15.829  19.145 1.00 . B B . 132 ASP HB3  1 1 
       12 44332 2 2 33 ASP N    N   5.008  14.331  17.607 1.00 . B B . 132 ASP N    1 1 
       12 44333 2 2 33 ASP O    O   4.590  12.575  20.648 1.00 . B B . 132 ASP O    1 1 
       12 44334 2 2 33 ASP OD1  O   5.413  16.109  21.705 1.00 . B B . 132 ASP OD1  1 1 
       12 44335 2 2 33 ASP OD2  O   3.249  15.837  21.652 1.00 . B B . 132 ASP OD2  1 1 
       12 44336 2 2 34 LYS C    C   2.263  10.619  18.922 1.00 . B B . 133 LYS C    1 1 
       12 44337 2 2 34 LYS CA   C   2.042  11.998  19.571 1.00 . B B . 133 LYS CA   1 1 
       12 44338 2 2 34 LYS CB   C   0.606  12.523  19.297 1.00 . B B . 133 LYS CB   1 1 
       12 44339 2 2 34 LYS CD   C   0.288  13.763  21.534 1.00 . B B . 133 LYS CD   1 1 
       12 44340 2 2 34 LYS CE   C  -0.042  15.099  22.221 1.00 . B B . 133 LYS CE   1 1 
       12 44341 2 2 34 LYS CG   C   0.280  13.867  19.992 1.00 . B B . 133 LYS CG   1 1 
       12 44342 2 2 34 LYS H    H   2.801  13.500  18.275 1.00 . B B . 133 LYS H    1 1 
       12 44343 2 2 34 LYS HA   H   2.175  11.897  20.651 1.00 . B B . 133 LYS HA   1 1 
       12 44344 2 2 34 LYS HB2  H   0.483  12.658  18.225 1.00 . B B . 133 LYS HB2  1 1 
       12 44345 2 2 34 LYS HB3  H  -0.111  11.786  19.634 1.00 . B B . 133 LYS HB3  1 1 
       12 44346 2 2 34 LYS HD2  H  -0.451  13.029  21.838 1.00 . B B . 133 LYS HD2  1 1 
       12 44347 2 2 34 LYS HD3  H   1.269  13.433  21.860 1.00 . B B . 133 LYS HD3  1 1 
       12 44348 2 2 34 LYS HE2  H  -0.062  14.948  23.291 1.00 . B B . 133 LYS HE2  1 1 
       12 44349 2 2 34 LYS HE3  H   0.730  15.824  21.980 1.00 . B B . 133 LYS HE3  1 1 
       12 44350 2 2 34 LYS HG2  H   1.015  14.610  19.684 1.00 . B B . 133 LYS HG2  1 1 
       12 44351 2 2 34 LYS HG3  H  -0.703  14.192  19.669 1.00 . B B . 133 LYS HG3  1 1 
       12 44352 2 2 34 LYS HZ1  H  -1.365  15.811  20.765 1.00 . B B . 133 LYS HZ1  1 1 
       12 44353 2 2 34 LYS HZ2  H  -1.556  16.537  22.277 1.00 . B B . 133 LYS HZ2  1 1 
       12 44354 2 2 34 LYS HZ3  H  -2.122  14.965  22.020 1.00 . B B . 133 LYS HZ3  1 1 
       12 44355 2 2 34 LYS N    N   3.019  12.983  19.076 1.00 . B B . 133 LYS N    1 1 
       12 44356 2 2 34 LYS NZ   N  -1.363  15.640  21.790 1.00 . B B . 133 LYS NZ   1 1 
       12 44357 2 2 34 LYS O    O   2.530   9.634  19.622 1.00 . B B . 133 LYS O    1 1 
       12 44358 2 2 35 GLU C    C   3.560   8.863  16.392 1.00 . B B . 134 GLU C    1 1 
       12 44359 2 2 35 GLU CA   C   2.153   9.286  16.831 1.00 . B B . 134 GLU CA   1 1 
       12 44360 2 2 35 GLU CB   C   1.202   9.414  15.606 1.00 . B B . 134 GLU CB   1 1 
       12 44361 2 2 35 GLU CD   C  -0.958   8.852  16.899 1.00 . B B . 134 GLU CD   1 1 
       12 44362 2 2 35 GLU CG   C  -0.247   9.832  15.947 1.00 . B B . 134 GLU CG   1 1 
       12 44363 2 2 35 GLU H    H   2.164  11.405  17.060 1.00 . B B . 134 GLU H    1 1 
       12 44364 2 2 35 GLU HA   H   1.759   8.515  17.490 1.00 . B B . 134 GLU HA   1 1 
       12 44365 2 2 35 GLU HB2  H   1.613  10.157  14.927 1.00 . B B . 134 GLU HB2  1 1 
       12 44366 2 2 35 GLU HB3  H   1.166   8.464  15.086 1.00 . B B . 134 GLU HB3  1 1 
       12 44367 2 2 35 GLU HG2  H  -0.225  10.814  16.412 1.00 . B B . 134 GLU HG2  1 1 
       12 44368 2 2 35 GLU HG3  H  -0.817   9.903  15.022 1.00 . B B . 134 GLU HG3  1 1 
       12 44369 2 2 35 GLU N    N   2.181  10.565  17.576 1.00 . B B . 134 GLU N    1 1 
       12 44370 2 2 35 GLU O    O   3.765   7.703  16.027 1.00 . B B . 134 GLU O    1 1 
       12 44371 2 2 35 GLU OE1  O  -0.855   9.027  18.136 1.00 . B B . 134 GLU OE1  1 1 
       12 44372 2 2 35 GLU OE2  O  -1.621   7.899  16.420 1.00 . B B . 134 GLU OE2  1 1 
       12 44373 2 2 36 GLY C    C   6.007   9.509  14.478 1.00 . B B . 135 GLY C    1 1 
       12 44374 2 2 36 GLY CA   C   5.892   9.547  15.992 1.00 . B B . 135 GLY CA   1 1 
       12 44375 2 2 36 GLY H    H   4.300  10.689  16.801 1.00 . B B . 135 GLY H    1 1 
       12 44376 2 2 36 GLY HA2  H   6.529  10.333  16.365 1.00 . B B . 135 GLY HA2  1 1 
       12 44377 2 2 36 GLY HA3  H   6.232   8.604  16.402 1.00 . B B . 135 GLY HA3  1 1 
       12 44378 2 2 36 GLY N    N   4.524   9.805  16.445 1.00 . B B . 135 GLY N    1 1 
       12 44379 2 2 36 GLY O    O   6.772   8.715  13.932 1.00 . B B . 135 GLY O    1 1 
       12 44380 2 2 37 ILE C    C   6.266  11.549  11.941 1.00 . B B . 136 ILE C    1 1 
       12 44381 2 2 37 ILE CA   C   5.200  10.505  12.348 1.00 . B B . 136 ILE CA   1 1 
       12 44382 2 2 37 ILE CB   C   3.784  10.963  11.825 1.00 . B B . 136 ILE CB   1 1 
       12 44383 2 2 37 ILE CD1  C   1.263  10.308  11.859 1.00 . B B . 136 ILE CD1  1 1 
       12 44384 2 2 37 ILE CG1  C   2.699   9.889  12.152 1.00 . B B . 136 ILE CG1  1 1 
       12 44385 2 2 37 ILE CG2  C   3.818  11.290  10.308 1.00 . B B . 136 ILE CG2  1 1 
       12 44386 2 2 37 ILE H    H   4.566  10.887  14.324 1.00 . B B . 136 ILE H    1 1 
       12 44387 2 2 37 ILE HA   H   5.435   9.544  11.891 1.00 . B B . 136 ILE HA   1 1 
       12 44388 2 2 37 ILE HB   H   3.525  11.880  12.348 1.00 . B B . 136 ILE HB   1 1 
       12 44389 2 2 37 ILE HD11 H   1.155  10.569  10.813 1.00 . B B . 136 ILE HD11 1 1 
       12 44390 2 2 37 ILE HD12 H   0.999  11.156  12.472 1.00 . B B . 136 ILE HD12 1 1 
       12 44391 2 2 37 ILE HD13 H   0.603   9.484  12.092 1.00 . B B . 136 ILE HD13 1 1 
       12 44392 2 2 37 ILE HG12 H   2.896   8.993  11.582 1.00 . B B . 136 ILE HG12 1 1 
       12 44393 2 2 37 ILE HG13 H   2.751   9.648  13.207 1.00 . B B . 136 ILE HG13 1 1 
       12 44394 2 2 37 ILE HG21 H   2.834  11.620   9.979 1.00 . B B . 136 ILE HG21 1 1 
       12 44395 2 2 37 ILE HG22 H   4.099  10.409   9.748 1.00 . B B . 136 ILE HG22 1 1 
       12 44396 2 2 37 ILE HG23 H   4.535  12.079  10.114 1.00 . B B . 136 ILE HG23 1 1 
       12 44397 2 2 37 ILE N    N   5.198  10.349  13.808 1.00 . B B . 136 ILE N    1 1 
       12 44398 2 2 37 ILE O    O   6.088  12.744  12.225 1.00 . B B . 136 ILE O    1 1 
       12 44399 2 2 38 PRO C    C   7.861  12.666   9.409 1.00 . B B . 137 PRO C    1 1 
       12 44400 2 2 38 PRO CA   C   8.381  12.063  10.743 1.00 . B B . 137 PRO CA   1 1 
       12 44401 2 2 38 PRO CB   C   9.656  11.180  10.545 1.00 . B B . 137 PRO CB   1 1 
       12 44402 2 2 38 PRO CD   C   7.767   9.728  10.998 1.00 . B B . 137 PRO CD   1 1 
       12 44403 2 2 38 PRO CG   C   9.277   9.774  10.972 1.00 . B B . 137 PRO CG   1 1 
       12 44404 2 2 38 PRO HA   H   8.590  12.864  11.450 1.00 . B B . 137 PRO HA   1 1 
       12 44405 2 2 38 PRO HB2  H   9.972  11.198   9.502 1.00 . B B . 137 PRO HB2  1 1 
       12 44406 2 2 38 PRO HB3  H  10.464  11.552  11.163 1.00 . B B . 137 PRO HB3  1 1 
       12 44407 2 2 38 PRO HD2  H   7.373   9.410  10.036 1.00 . B B . 137 PRO HD2  1 1 
       12 44408 2 2 38 PRO HD3  H   7.420   9.062  11.779 1.00 . B B . 137 PRO HD3  1 1 
       12 44409 2 2 38 PRO HG2  H   9.661   9.048  10.254 1.00 . B B . 137 PRO HG2  1 1 
       12 44410 2 2 38 PRO HG3  H   9.670   9.556  11.963 1.00 . B B . 137 PRO HG3  1 1 
       12 44411 2 2 38 PRO N    N   7.388  11.128  11.287 1.00 . B B . 137 PRO N    1 1 
       12 44412 2 2 38 PRO O    O   7.588  11.915   8.477 1.00 . B B . 137 PRO O    1 1 
       12 44413 2 2 39 PRO C    C   7.896  14.450   6.812 1.00 . B B . 138 PRO C    1 1 
       12 44414 2 2 39 PRO CA   C   7.103  14.701   8.107 1.00 . B B . 138 PRO CA   1 1 
       12 44415 2 2 39 PRO CB   C   7.159  16.204   8.493 1.00 . B B . 138 PRO CB   1 1 
       12 44416 2 2 39 PRO CD   C   7.967  15.003  10.393 1.00 . B B . 138 PRO CD   1 1 
       12 44417 2 2 39 PRO CG   C   8.135  16.288   9.636 1.00 . B B . 138 PRO CG   1 1 
       12 44418 2 2 39 PRO HA   H   6.071  14.405   7.950 1.00 . B B . 138 PRO HA   1 1 
       12 44419 2 2 39 PRO HB2  H   7.480  16.820   7.652 1.00 . B B . 138 PRO HB2  1 1 
       12 44420 2 2 39 PRO HB3  H   6.191  16.527   8.817 1.00 . B B . 138 PRO HB3  1 1 
       12 44421 2 2 39 PRO HD2  H   8.879  14.752  10.922 1.00 . B B . 138 PRO HD2  1 1 
       12 44422 2 2 39 PRO HD3  H   7.134  15.067  11.087 1.00 . B B . 138 PRO HD3  1 1 
       12 44423 2 2 39 PRO HG2  H   9.151  16.381   9.255 1.00 . B B . 138 PRO HG2  1 1 
       12 44424 2 2 39 PRO HG3  H   7.900  17.135  10.274 1.00 . B B . 138 PRO HG3  1 1 
       12 44425 2 2 39 PRO N    N   7.675  14.019   9.318 1.00 . B B . 138 PRO N    1 1 
       12 44426 2 2 39 PRO O    O   7.326  14.368   5.718 1.00 . B B . 138 PRO O    1 1 
       12 44427 2 2 40 ASP C    C  10.043  12.654   5.397 1.00 . B B . 139 ASP C    1 1 
       12 44428 2 2 40 ASP CA   C  10.132  14.130   5.835 1.00 . B B . 139 ASP CA   1 1 
       12 44429 2 2 40 ASP CB   C  11.591  14.507   6.228 1.00 . B B . 139 ASP CB   1 1 
       12 44430 2 2 40 ASP CG   C  11.691  15.870   6.936 1.00 . B B . 139 ASP CG   1 1 
       12 44431 2 2 40 ASP H    H   9.587  14.519   7.851 1.00 . B B . 139 ASP H    1 1 
       12 44432 2 2 40 ASP HA   H   9.821  14.755   5.003 1.00 . B B . 139 ASP HA   1 1 
       12 44433 2 2 40 ASP HB2  H  11.994  13.747   6.889 1.00 . B B . 139 ASP HB2  1 1 
       12 44434 2 2 40 ASP HB3  H  12.205  14.537   5.333 1.00 . B B . 139 ASP HB3  1 1 
       12 44435 2 2 40 ASP N    N   9.216  14.378   6.956 1.00 . B B . 139 ASP N    1 1 
       12 44436 2 2 40 ASP O    O  10.275  12.334   4.235 1.00 . B B . 139 ASP O    1 1 
       12 44437 2 2 40 ASP OD1  O  11.532  15.909   8.177 1.00 . B B . 139 ASP OD1  1 1 
       12 44438 2 2 40 ASP OD2  O  11.896  16.905   6.265 1.00 . B B . 139 ASP OD2  1 1 
       12 44439 2 2 41 GLN C    C   8.134   9.972   5.619 1.00 . B B . 140 GLN C    1 1 
       12 44440 2 2 41 GLN CA   C   9.574  10.310   6.091 1.00 . B B . 140 GLN CA   1 1 
       12 44441 2 2 41 GLN CB   C   9.981   9.511   7.368 1.00 . B B . 140 GLN CB   1 1 
       12 44442 2 2 41 GLN CD   C   9.697   7.038   6.603 1.00 . B B . 140 GLN CD   1 1 
       12 44443 2 2 41 GLN CG   C  10.636   8.135   7.123 1.00 . B B . 140 GLN CG   1 1 
       12 44444 2 2 41 GLN H    H   9.565  12.075   7.262 1.00 . B B . 140 GLN H    1 1 
       12 44445 2 2 41 GLN HA   H  10.261  10.052   5.288 1.00 . B B . 140 GLN HA   1 1 
       12 44446 2 2 41 GLN HB2  H  10.687  10.109   7.937 1.00 . B B . 140 GLN HB2  1 1 
       12 44447 2 2 41 GLN HB3  H   9.103   9.360   7.991 1.00 . B B . 140 GLN HB3  1 1 
       12 44448 2 2 41 GLN HE21 H   8.205   7.678   7.756 1.00 . B B . 140 GLN HE21 1 1 
       12 44449 2 2 41 GLN HE22 H   7.866   6.311   6.770 1.00 . B B . 140 GLN HE22 1 1 
       12 44450 2 2 41 GLN HG2  H  11.435   8.266   6.408 1.00 . B B . 140 GLN HG2  1 1 
       12 44451 2 2 41 GLN HG3  H  11.067   7.794   8.059 1.00 . B B . 140 GLN HG3  1 1 
       12 44452 2 2 41 GLN N    N   9.712  11.758   6.350 1.00 . B B . 140 GLN N    1 1 
       12 44453 2 2 41 GLN NE2  N   8.466   7.008   7.089 1.00 . B B . 140 GLN NE2  1 1 
       12 44454 2 2 41 GLN O    O   7.907   8.951   4.957 1.00 . B B . 140 GLN O    1 1 
       12 44455 2 2 41 GLN OE1  O  10.098   6.183   5.814 1.00 . B B . 140 GLN OE1  1 1 
       12 44456 2 2 42 GLN C    C   5.242  12.105   5.137 1.00 . B B . 141 GLN C    1 1 
       12 44457 2 2 42 GLN CA   C   5.763  10.725   5.553 1.00 . B B . 141 GLN CA   1 1 
       12 44458 2 2 42 GLN CB   C   4.876  10.124   6.687 1.00 . B B . 141 GLN CB   1 1 
       12 44459 2 2 42 GLN CD   C   4.179   8.075   8.058 1.00 . B B . 141 GLN CD   1 1 
       12 44460 2 2 42 GLN CG   C   5.091   8.622   6.957 1.00 . B B . 141 GLN CG   1 1 
       12 44461 2 2 42 GLN H    H   7.429  11.630   6.494 1.00 . B B . 141 GLN H    1 1 
       12 44462 2 2 42 GLN HA   H   5.716  10.064   4.688 1.00 . B B . 141 GLN HA   1 1 
       12 44463 2 2 42 GLN HB2  H   5.071  10.668   7.606 1.00 . B B . 141 GLN HB2  1 1 
       12 44464 2 2 42 GLN HB3  H   3.831  10.270   6.423 1.00 . B B . 141 GLN HB3  1 1 
       12 44465 2 2 42 GLN HE21 H   5.521   8.554   9.436 1.00 . B B . 141 GLN HE21 1 1 
       12 44466 2 2 42 GLN HE22 H   4.073   7.819  10.021 1.00 . B B . 141 GLN HE22 1 1 
       12 44467 2 2 42 GLN HG2  H   4.902   8.071   6.042 1.00 . B B . 141 GLN HG2  1 1 
       12 44468 2 2 42 GLN HG3  H   6.125   8.464   7.250 1.00 . B B . 141 GLN HG3  1 1 
       12 44469 2 2 42 GLN N    N   7.175  10.848   5.960 1.00 . B B . 141 GLN N    1 1 
       12 44470 2 2 42 GLN NE2  N   4.637   8.157   9.298 1.00 . B B . 141 GLN NE2  1 1 
       12 44471 2 2 42 GLN O    O   4.943  12.946   5.993 1.00 . B B . 141 GLN O    1 1 
       12 44472 2 2 42 GLN OE1  O   3.070   7.602   7.801 1.00 . B B . 141 GLN OE1  1 1 
       12 44473 2 2 43 ARG C    C   3.191  13.781   3.367 1.00 . B B . 142 ARG C    1 1 
       12 44474 2 2 43 ARG CA   C   4.714  13.615   3.240 1.00 . B B . 142 ARG CA   1 1 
       12 44475 2 2 43 ARG CB   C   5.169  13.748   1.741 1.00 . B B . 142 ARG CB   1 1 
       12 44476 2 2 43 ARG CD   C   7.737  13.481   2.047 1.00 . B B . 142 ARG CD   1 1 
       12 44477 2 2 43 ARG CG   C   6.575  14.372   1.550 1.00 . B B . 142 ARG CG   1 1 
       12 44478 2 2 43 ARG CZ   C  10.152  14.074   1.691 1.00 . B B . 142 ARG CZ   1 1 
       12 44479 2 2 43 ARG H    H   5.309  11.578   3.206 1.00 . B B . 142 ARG H    1 1 
       12 44480 2 2 43 ARG HA   H   5.199  14.397   3.820 1.00 . B B . 142 ARG HA   1 1 
       12 44481 2 2 43 ARG HB2  H   5.174  12.765   1.285 1.00 . B B . 142 ARG HB2  1 1 
       12 44482 2 2 43 ARG HB3  H   4.455  14.369   1.202 1.00 . B B . 142 ARG HB3  1 1 
       12 44483 2 2 43 ARG HD2  H   7.463  13.008   2.981 1.00 . B B . 142 ARG HD2  1 1 
       12 44484 2 2 43 ARG HD3  H   7.945  12.714   1.300 1.00 . B B . 142 ARG HD3  1 1 
       12 44485 2 2 43 ARG HE   H   8.873  15.034   2.889 1.00 . B B . 142 ARG HE   1 1 
       12 44486 2 2 43 ARG HG2  H   6.723  14.571   0.493 1.00 . B B . 142 ARG HG2  1 1 
       12 44487 2 2 43 ARG HG3  H   6.601  15.314   2.085 1.00 . B B . 142 ARG HG3  1 1 
       12 44488 2 2 43 ARG HH11 H   9.615  12.464   0.591 1.00 . B B . 142 ARG HH11 1 1 
       12 44489 2 2 43 ARG HH12 H  11.266  12.953   0.411 1.00 . B B . 142 ARG HH12 1 1 
       12 44490 2 2 43 ARG HH21 H  11.010  15.628   2.657 1.00 . B B . 142 ARG HH21 1 1 
       12 44491 2 2 43 ARG HH22 H  12.054  14.748   1.588 1.00 . B B . 142 ARG HH22 1 1 
       12 44492 2 2 43 ARG N    N   5.131  12.323   3.812 1.00 . B B . 142 ARG N    1 1 
       12 44493 2 2 43 ARG NE   N   8.954  14.277   2.262 1.00 . B B . 142 ARG NE   1 1 
       12 44494 2 2 43 ARG NH1  N  10.356  13.081   0.830 1.00 . B B . 142 ARG NH1  1 1 
       12 44495 2 2 43 ARG NH2  N  11.148  14.879   2.003 1.00 . B B . 142 ARG NH2  1 1 
       12 44496 2 2 43 ARG O    O   2.426  12.885   2.997 1.00 . B B . 142 ARG O    1 1 
       12 44497 2 2 44 LEU C    C   0.767  15.869   2.848 1.00 . B B . 143 LEU C    1 1 
       12 44498 2 2 44 LEU CA   C   1.365  15.273   4.141 1.00 . B B . 143 LEU CA   1 1 
       12 44499 2 2 44 LEU CB   C   1.228  16.296   5.322 1.00 . B B . 143 LEU CB   1 1 
       12 44500 2 2 44 LEU CD1  C   1.824  17.136   7.677 1.00 . B B . 143 LEU CD1  1 1 
       12 44501 2 2 44 LEU CD2  C   1.999  14.643   7.139 1.00 . B B . 143 LEU CD2  1 1 
       12 44502 2 2 44 LEU CG   C   2.130  16.074   6.586 1.00 . B B . 143 LEU CG   1 1 
       12 44503 2 2 44 LEU H    H   3.448  15.614   4.141 1.00 . B B . 143 LEU H    1 1 
       12 44504 2 2 44 LEU HA   H   0.836  14.357   4.399 1.00 . B B . 143 LEU HA   1 1 
       12 44505 2 2 44 LEU HB2  H   1.437  17.290   4.942 1.00 . B B . 143 LEU HB2  1 1 
       12 44506 2 2 44 LEU HB3  H   0.191  16.277   5.653 1.00 . B B . 143 LEU HB3  1 1 
       12 44507 2 2 44 LEU HD11 H   0.792  17.051   8.002 1.00 . B B . 143 LEU HD11 1 1 
       12 44508 2 2 44 LEU HD12 H   1.985  18.127   7.271 1.00 . B B . 143 LEU HD12 1 1 
       12 44509 2 2 44 LEU HD13 H   2.480  16.995   8.526 1.00 . B B . 143 LEU HD13 1 1 
       12 44510 2 2 44 LEU HD21 H   2.314  13.936   6.381 1.00 . B B . 143 LEU HD21 1 1 
       12 44511 2 2 44 LEU HD22 H   0.974  14.440   7.415 1.00 . B B . 143 LEU HD22 1 1 
       12 44512 2 2 44 LEU HD23 H   2.632  14.528   8.012 1.00 . B B . 143 LEU HD23 1 1 
       12 44513 2 2 44 LEU HG   H   3.167  16.212   6.296 1.00 . B B . 143 LEU HG   1 1 
       12 44514 2 2 44 LEU N    N   2.777  14.946   3.905 1.00 . B B . 143 LEU N    1 1 
       12 44515 2 2 44 LEU O    O   1.311  16.843   2.303 1.00 . B B . 143 LEU O    1 1 
       12 44516 2 2 45 ASP C    C  -2.521  15.896   1.418 1.00 . B B . 144 ASP C    1 1 
       12 44517 2 2 45 ASP CA   C  -1.025  15.719   1.143 1.00 . B B . 144 ASP CA   1 1 
       12 44518 2 2 45 ASP CB   C  -0.813  14.694  -0.003 1.00 . B B . 144 ASP CB   1 1 
       12 44519 2 2 45 ASP CG   C  -1.544  15.067  -1.319 1.00 . B B . 144 ASP CG   1 1 
       12 44520 2 2 45 ASP H    H  -0.708  14.530   2.867 1.00 . B B . 144 ASP H    1 1 
       12 44521 2 2 45 ASP HA   H  -0.606  16.680   0.835 1.00 . B B . 144 ASP HA   1 1 
       12 44522 2 2 45 ASP HB2  H   0.249  14.618  -0.209 1.00 . B B . 144 ASP HB2  1 1 
       12 44523 2 2 45 ASP HB3  H  -1.162  13.718   0.326 1.00 . B B . 144 ASP HB3  1 1 
       12 44524 2 2 45 ASP N    N  -0.335  15.284   2.371 1.00 . B B . 144 ASP N    1 1 
       12 44525 2 2 45 ASP O    O  -3.132  15.129   2.175 1.00 . B B . 144 ASP O    1 1 
       12 44526 2 2 45 ASP OD1  O  -2.686  14.590  -1.539 1.00 . B B . 144 ASP OD1  1 1 
       12 44527 2 2 45 ASP OD2  O  -0.983  15.843  -2.123 1.00 . B B . 144 ASP OD2  1 1 
       12 44528 2 2 46 PHE C    C  -5.055  17.303  -0.594 1.00 . B B . 145 PHE C    1 1 
       12 44529 2 2 46 PHE CA   C  -4.512  17.228   0.840 1.00 . B B . 145 PHE CA   1 1 
       12 44530 2 2 46 PHE CB   C  -4.716  18.604   1.575 1.00 . B B . 145 PHE CB   1 1 
       12 44531 2 2 46 PHE CD1  C  -6.706  17.832   2.934 1.00 . B B . 145 PHE CD1  1 1 
       12 44532 2 2 46 PHE CD2  C  -5.009  19.092   4.044 1.00 . B B . 145 PHE CD2  1 1 
       12 44533 2 2 46 PHE CE1  C  -7.398  17.740   4.115 1.00 . B B . 145 PHE CE1  1 1 
       12 44534 2 2 46 PHE CE2  C  -5.709  18.998   5.222 1.00 . B B . 145 PHE CE2  1 1 
       12 44535 2 2 46 PHE CG   C  -5.493  18.510   2.877 1.00 . B B . 145 PHE CG   1 1 
       12 44536 2 2 46 PHE CZ   C  -6.896  18.326   5.258 1.00 . B B . 145 PHE CZ   1 1 
       12 44537 2 2 46 PHE H    H  -2.528  17.440   0.180 1.00 . B B . 145 PHE H    1 1 
       12 44538 2 2 46 PHE HA   H  -5.029  16.433   1.386 1.00 . B B . 145 PHE HA   1 1 
       12 44539 2 2 46 PHE HB2  H  -3.741  19.031   1.800 1.00 . B B . 145 PHE HB2  1 1 
       12 44540 2 2 46 PHE HB3  H  -5.243  19.301   0.933 1.00 . B B . 145 PHE HB3  1 1 
       12 44541 2 2 46 PHE HD1  H  -7.106  17.370   2.038 1.00 . B B . 145 PHE HD1  1 1 
       12 44542 2 2 46 PHE HD2  H  -4.067  19.629   4.022 1.00 . B B . 145 PHE HD2  1 1 
       12 44543 2 2 46 PHE HE1  H  -8.343  17.209   4.149 1.00 . B B . 145 PHE HE1  1 1 
       12 44544 2 2 46 PHE HE2  H  -5.316  19.459   6.124 1.00 . B B . 145 PHE HE2  1 1 
       12 44545 2 2 46 PHE HZ   H  -7.435  18.251   6.188 1.00 . B B . 145 PHE HZ   1 1 
       12 44546 2 2 46 PHE N    N  -3.092  16.902   0.767 1.00 . B B . 145 PHE N    1 1 
       12 44547 2 2 46 PHE O    O  -4.788  18.285  -1.286 1.00 . B B . 145 PHE O    1 1 
       12 44548 2 2 47 ALA C    C  -5.620  16.607  -3.539 1.00 . B B . 146 ALA C    1 1 
       12 44549 2 2 47 ALA CA   C  -6.497  16.181  -2.325 1.00 . B B . 146 ALA CA   1 1 
       12 44550 2 2 47 ALA CB   C  -7.804  17.005  -2.235 1.00 . B B . 146 ALA CB   1 1 
       12 44551 2 2 47 ALA H    H  -5.813  15.457  -0.442 1.00 . B B . 146 ALA H    1 1 
       12 44552 2 2 47 ALA HA   H  -6.776  15.145  -2.469 1.00 . B B . 146 ALA HA   1 1 
       12 44553 2 2 47 ALA HB1  H  -7.570  18.053  -2.097 1.00 . B B . 146 ALA HB1  1 1 
       12 44554 2 2 47 ALA HB2  H  -8.396  16.662  -1.396 1.00 . B B . 146 ALA HB2  1 1 
       12 44555 2 2 47 ALA HB3  H  -8.380  16.885  -3.147 1.00 . B B . 146 ALA HB3  1 1 
       12 44556 2 2 47 ALA N    N  -5.774  16.245  -1.024 1.00 . B B . 146 ALA N    1 1 
       12 44557 2 2 47 ALA O    O  -6.118  17.223  -4.499 1.00 . B B . 146 ALA O    1 1 
       12 44558 2 2 48 GLY C    C  -2.567  17.840  -4.354 1.00 . B B . 147 GLY C    1 1 
       12 44559 2 2 48 GLY CA   C  -3.367  16.551  -4.562 1.00 . B B . 147 GLY CA   1 1 
       12 44560 2 2 48 GLY H    H  -4.003  15.762  -2.691 1.00 . B B . 147 GLY H    1 1 
       12 44561 2 2 48 GLY HA2  H  -2.662  15.734  -4.629 1.00 . B B . 147 GLY HA2  1 1 
       12 44562 2 2 48 GLY HA3  H  -3.903  16.616  -5.504 1.00 . B B . 147 GLY HA3  1 1 
       12 44563 2 2 48 GLY N    N  -4.322  16.250  -3.484 1.00 . B B . 147 GLY N    1 1 
       12 44564 2 2 48 GLY O    O  -1.976  18.362  -5.309 1.00 . B B . 147 GLY O    1 1 
       12 44565 2 2 49 LYS C    C  -0.791  19.161  -1.599 1.00 . B B . 148 LYS C    1 1 
       12 44566 2 2 49 LYS CA   C  -1.740  19.552  -2.739 1.00 . B B . 148 LYS CA   1 1 
       12 44567 2 2 49 LYS CB   C  -2.603  20.780  -2.278 1.00 . B B . 148 LYS CB   1 1 
       12 44568 2 2 49 LYS CD   C  -4.874  20.490  -3.463 1.00 . B B . 148 LYS CD   1 1 
       12 44569 2 2 49 LYS CE   C  -5.796  20.954  -4.588 1.00 . B B . 148 LYS CE   1 1 
       12 44570 2 2 49 LYS CG   C  -3.596  21.347  -3.326 1.00 . B B . 148 LYS CG   1 1 
       12 44571 2 2 49 LYS H    H  -3.117  17.950  -2.420 1.00 . B B . 148 LYS H    1 1 
       12 44572 2 2 49 LYS HA   H  -1.145  19.848  -3.608 1.00 . B B . 148 LYS HA   1 1 
       12 44573 2 2 49 LYS HB2  H  -3.170  20.499  -1.395 1.00 . B B . 148 LYS HB2  1 1 
       12 44574 2 2 49 LYS HB3  H  -1.924  21.583  -1.996 1.00 . B B . 148 LYS HB3  1 1 
       12 44575 2 2 49 LYS HD2  H  -4.589  19.462  -3.656 1.00 . B B . 148 LYS HD2  1 1 
       12 44576 2 2 49 LYS HD3  H  -5.419  20.533  -2.528 1.00 . B B . 148 LYS HD3  1 1 
       12 44577 2 2 49 LYS HE2  H  -6.113  21.970  -4.393 1.00 . B B . 148 LYS HE2  1 1 
       12 44578 2 2 49 LYS HE3  H  -5.256  20.925  -5.527 1.00 . B B . 148 LYS HE3  1 1 
       12 44579 2 2 49 LYS HG2  H  -3.884  22.354  -3.028 1.00 . B B . 148 LYS HG2  1 1 
       12 44580 2 2 49 LYS HG3  H  -3.095  21.400  -4.288 1.00 . B B . 148 LYS HG3  1 1 
       12 44581 2 2 49 LYS HZ1  H  -7.532  20.104  -3.804 1.00 . B B . 148 LYS HZ1  1 1 
       12 44582 2 2 49 LYS HZ2  H  -6.722  19.111  -4.903 1.00 . B B . 148 LYS HZ2  1 1 
       12 44583 2 2 49 LYS HZ3  H  -7.620  20.431  -5.459 1.00 . B B . 148 LYS HZ3  1 1 
       12 44584 2 2 49 LYS N    N  -2.558  18.369  -3.112 1.00 . B B . 148 LYS N    1 1 
       12 44585 2 2 49 LYS NZ   N  -7.000  20.091  -4.696 1.00 . B B . 148 LYS NZ   1 1 
       12 44586 2 2 49 LYS O    O  -1.250  18.784  -0.513 1.00 . B B . 148 LYS O    1 1 
       12 44587 2 2 50 GLN C    C   1.454  20.204   0.217 1.00 . B B . 149 GLN C    1 1 
       12 44588 2 2 50 GLN CA   C   1.550  19.072  -0.817 1.00 . B B . 149 GLN CA   1 1 
       12 44589 2 2 50 GLN CB   C   2.985  19.034  -1.427 1.00 . B B . 149 GLN CB   1 1 
       12 44590 2 2 50 GLN CD   C   4.862  20.348  -2.604 1.00 . B B . 149 GLN CD   1 1 
       12 44591 2 2 50 GLN CG   C   3.384  20.298  -2.227 1.00 . B B . 149 GLN CG   1 1 
       12 44592 2 2 50 GLN H    H   0.805  19.491  -2.761 1.00 . B B . 149 GLN H    1 1 
       12 44593 2 2 50 GLN HA   H   1.342  18.125  -0.316 1.00 . B B . 149 GLN HA   1 1 
       12 44594 2 2 50 GLN HB2  H   3.707  18.895  -0.623 1.00 . B B . 149 GLN HB2  1 1 
       12 44595 2 2 50 GLN HB3  H   3.053  18.180  -2.091 1.00 . B B . 149 GLN HB3  1 1 
       12 44596 2 2 50 GLN HE21 H   4.511  19.322  -4.262 1.00 . B B . 149 GLN HE21 1 1 
       12 44597 2 2 50 GLN HE22 H   6.154  19.784  -3.996 1.00 . B B . 149 GLN HE22 1 1 
       12 44598 2 2 50 GLN HG2  H   2.795  20.334  -3.137 1.00 . B B . 149 GLN HG2  1 1 
       12 44599 2 2 50 GLN HG3  H   3.153  21.177  -1.634 1.00 . B B . 149 GLN HG3  1 1 
       12 44600 2 2 50 GLN N    N   0.524  19.271  -1.853 1.00 . B B . 149 GLN N    1 1 
       12 44601 2 2 50 GLN NE2  N   5.211  19.758  -3.731 1.00 . B B . 149 GLN NE2  1 1 
       12 44602 2 2 50 GLN O    O   1.266  21.377  -0.136 1.00 . B B . 149 GLN O    1 1 
       12 44603 2 2 50 GLN OE1  O   5.686  20.894  -1.874 1.00 . B B . 149 GLN OE1  1 1 
       12 44604 2 2 51 LEU C    C   2.836  21.270   3.013 1.00 . B B . 150 LEU C    1 1 
       12 44605 2 2 51 LEU CA   C   1.439  20.797   2.587 1.00 . B B . 150 LEU CA   1 1 
       12 44606 2 2 51 LEU CB   C   0.674  20.156   3.751 1.00 . B B . 150 LEU CB   1 1 
       12 44607 2 2 51 LEU CD1  C  -1.398  19.068   4.673 1.00 . B B . 150 LEU CD1  1 1 
       12 44608 2 2 51 LEU CD2  C  -1.630  20.652   2.706 1.00 . B B . 150 LEU CD2  1 1 
       12 44609 2 2 51 LEU CG   C  -0.740  19.604   3.410 1.00 . B B . 150 LEU CG   1 1 
       12 44610 2 2 51 LEU H    H   1.686  18.896   1.710 1.00 . B B . 150 LEU H    1 1 
       12 44611 2 2 51 LEU HA   H   0.864  21.661   2.242 1.00 . B B . 150 LEU HA   1 1 
       12 44612 2 2 51 LEU HB2  H   1.275  19.336   4.133 1.00 . B B . 150 LEU HB2  1 1 
       12 44613 2 2 51 LEU HB3  H   0.571  20.894   4.545 1.00 . B B . 150 LEU HB3  1 1 
       12 44614 2 2 51 LEU HD11 H  -2.371  18.666   4.434 1.00 . B B . 150 LEU HD11 1 1 
       12 44615 2 2 51 LEU HD12 H  -1.503  19.865   5.397 1.00 . B B . 150 LEU HD12 1 1 
       12 44616 2 2 51 LEU HD13 H  -0.781  18.284   5.086 1.00 . B B . 150 LEU HD13 1 1 
       12 44617 2 2 51 LEU HD21 H  -1.699  21.548   3.308 1.00 . B B . 150 LEU HD21 1 1 
       12 44618 2 2 51 LEU HD22 H  -2.622  20.247   2.554 1.00 . B B . 150 LEU HD22 1 1 
       12 44619 2 2 51 LEU HD23 H  -1.203  20.899   1.743 1.00 . B B . 150 LEU HD23 1 1 
       12 44620 2 2 51 LEU HG   H  -0.630  18.764   2.731 1.00 . B B . 150 LEU HG   1 1 
       12 44621 2 2 51 LEU N    N   1.547  19.842   1.494 1.00 . B B . 150 LEU N    1 1 
       12 44622 2 2 51 LEU O    O   3.597  20.523   3.641 1.00 . B B . 150 LEU O    1 1 
       12 44623 2 2 52 GLU C    C   4.263  23.547   4.515 1.00 . B B . 151 GLU C    1 1 
       12 44624 2 2 52 GLU CA   C   4.388  23.194   3.024 1.00 . B B . 151 GLU CA   1 1 
       12 44625 2 2 52 GLU CB   C   4.579  24.480   2.178 1.00 . B B . 151 GLU CB   1 1 
       12 44626 2 2 52 GLU CD   C   7.128  24.655   2.462 1.00 . B B . 151 GLU CD   1 1 
       12 44627 2 2 52 GLU CG   C   5.773  25.367   2.589 1.00 . B B . 151 GLU CG   1 1 
       12 44628 2 2 52 GLU H    H   2.550  22.969   2.015 1.00 . B B . 151 GLU H    1 1 
       12 44629 2 2 52 GLU HA   H   5.236  22.528   2.869 1.00 . B B . 151 GLU HA   1 1 
       12 44630 2 2 52 GLU HB2  H   4.710  24.196   1.140 1.00 . B B . 151 GLU HB2  1 1 
       12 44631 2 2 52 GLU HB3  H   3.670  25.079   2.252 1.00 . B B . 151 GLU HB3  1 1 
       12 44632 2 2 52 GLU HG2  H   5.782  26.253   1.962 1.00 . B B . 151 GLU HG2  1 1 
       12 44633 2 2 52 GLU HG3  H   5.627  25.679   3.621 1.00 . B B . 151 GLU HG3  1 1 
       12 44634 2 2 52 GLU N    N   3.168  22.502   2.604 1.00 . B B . 151 GLU N    1 1 
       12 44635 2 2 52 GLU O    O   3.255  24.121   4.917 1.00 . B B . 151 GLU O    1 1 
       12 44636 2 2 52 GLU OE1  O   7.647  24.166   3.482 1.00 . B B . 151 GLU OE1  1 1 
       12 44637 2 2 52 GLU OE2  O   7.672  24.581   1.339 1.00 . B B . 151 GLU OE2  1 1 
       12 44638 2 2 53 ASP C    C   5.168  24.879   7.176 1.00 . B B . 152 ASP C    1 1 
       12 44639 2 2 53 ASP CA   C   5.226  23.389   6.785 1.00 . B B . 152 ASP CA   1 1 
       12 44640 2 2 53 ASP CB   C   6.402  22.662   7.467 1.00 . B B . 152 ASP CB   1 1 
       12 44641 2 2 53 ASP CG   C   7.785  23.262   7.171 1.00 . B B . 152 ASP CG   1 1 
       12 44642 2 2 53 ASP H    H   6.120  22.880   4.916 1.00 . B B . 152 ASP H    1 1 
       12 44643 2 2 53 ASP HA   H   4.306  22.923   7.113 1.00 . B B . 152 ASP HA   1 1 
       12 44644 2 2 53 ASP HB2  H   6.240  22.665   8.540 1.00 . B B . 152 ASP HB2  1 1 
       12 44645 2 2 53 ASP HB3  H   6.403  21.628   7.136 1.00 . B B . 152 ASP HB3  1 1 
       12 44646 2 2 53 ASP N    N   5.290  23.223   5.318 1.00 . B B . 152 ASP N    1 1 
       12 44647 2 2 53 ASP O    O   4.612  25.235   8.222 1.00 . B B . 152 ASP O    1 1 
       12 44648 2 2 53 ASP OD1  O   8.333  23.984   8.023 1.00 . B B . 152 ASP OD1  1 1 
       12 44649 2 2 53 ASP OD2  O   8.345  22.986   6.097 1.00 . B B . 152 ASP OD2  1 1 
       12 44650 2 2 54 GLY C    C   4.360  27.817   5.950 1.00 . B B . 153 GLY C    1 1 
       12 44651 2 2 54 GLY CA   C   5.652  27.186   6.459 1.00 . B B . 153 GLY CA   1 1 
       12 44652 2 2 54 GLY H    H   6.160  25.366   5.502 1.00 . B B . 153 GLY H    1 1 
       12 44653 2 2 54 GLY HA2  H   5.764  27.430   7.507 1.00 . B B . 153 GLY HA2  1 1 
       12 44654 2 2 54 GLY HA3  H   6.485  27.616   5.920 1.00 . B B . 153 GLY HA3  1 1 
       12 44655 2 2 54 GLY N    N   5.707  25.736   6.293 1.00 . B B . 153 GLY N    1 1 
       12 44656 2 2 54 GLY O    O   4.244  29.047   5.941 1.00 . B B . 153 GLY O    1 1 
       12 44657 2 2 55 ARG C    C   1.069  27.364   6.230 1.00 . B B . 154 ARG C    1 1 
       12 44658 2 2 55 ARG CA   C   2.058  27.433   5.051 1.00 . B B . 154 ARG CA   1 1 
       12 44659 2 2 55 ARG CB   C   1.584  26.516   3.872 1.00 . B B . 154 ARG CB   1 1 
       12 44660 2 2 55 ARG CD   C   1.736  28.167   1.924 1.00 . B B . 154 ARG CD   1 1 
       12 44661 2 2 55 ARG CG   C   0.822  27.240   2.747 1.00 . B B . 154 ARG CG   1 1 
       12 44662 2 2 55 ARG CZ   C   1.546  28.897  -0.462 1.00 . B B . 154 ARG CZ   1 1 
       12 44663 2 2 55 ARG H    H   3.532  26.006   5.582 1.00 . B B . 154 ARG H    1 1 
       12 44664 2 2 55 ARG HA   H   2.140  28.464   4.712 1.00 . B B . 154 ARG HA   1 1 
       12 44665 2 2 55 ARG HB2  H   2.454  26.042   3.424 1.00 . B B . 154 ARG HB2  1 1 
       12 44666 2 2 55 ARG HB3  H   0.944  25.721   4.261 1.00 . B B . 154 ARG HB3  1 1 
       12 44667 2 2 55 ARG HD2  H   2.096  28.968   2.562 1.00 . B B . 154 ARG HD2  1 1 
       12 44668 2 2 55 ARG HD3  H   2.586  27.590   1.565 1.00 . B B . 154 ARG HD3  1 1 
       12 44669 2 2 55 ARG HE   H   0.137  29.116   0.943 1.00 . B B . 154 ARG HE   1 1 
       12 44670 2 2 55 ARG HG2  H   0.390  26.497   2.082 1.00 . B B . 154 ARG HG2  1 1 
       12 44671 2 2 55 ARG HG3  H   0.024  27.823   3.188 1.00 . B B . 154 ARG HG3  1 1 
       12 44672 2 2 55 ARG HH11 H   3.339  28.034  -0.036 1.00 . B B . 154 ARG HH11 1 1 
       12 44673 2 2 55 ARG HH12 H   3.146  28.560  -1.678 1.00 . B B . 154 ARG HH12 1 1 
       12 44674 2 2 55 ARG HH21 H  -0.134  29.751  -1.224 1.00 . B B . 154 ARG HH21 1 1 
       12 44675 2 2 55 ARG HH22 H   1.170  29.535  -2.349 1.00 . B B . 154 ARG HH22 1 1 
       12 44676 2 2 55 ARG N    N   3.380  26.977   5.534 1.00 . B B . 154 ARG N    1 1 
       12 44677 2 2 55 ARG NE   N   1.043  28.770   0.774 1.00 . B B . 154 ARG NE   1 1 
       12 44678 2 2 55 ARG NH1  N   2.776  28.463  -0.748 1.00 . B B . 154 ARG NH1  1 1 
       12 44679 2 2 55 ARG NH2  N   0.803  29.438  -1.420 1.00 . B B . 154 ARG NH2  1 1 
       12 44680 2 2 55 ARG O    O   1.383  26.753   7.250 1.00 . B B . 154 ARG O    1 1 
       12 44681 2 2 56 THR C    C  -2.298  26.907   6.707 1.00 . B B . 155 THR C    1 1 
       12 44682 2 2 56 THR CA   C  -1.183  27.881   7.134 1.00 . B B . 155 THR CA   1 1 
       12 44683 2 2 56 THR CB   C  -1.793  29.289   7.477 1.00 . B B . 155 THR CB   1 1 
       12 44684 2 2 56 THR CG2  C  -0.864  30.133   8.370 1.00 . B B . 155 THR CG2  1 1 
       12 44685 2 2 56 THR H    H  -0.313  28.470   5.270 1.00 . B B . 155 THR H    1 1 
       12 44686 2 2 56 THR HA   H  -0.730  27.481   8.046 1.00 . B B . 155 THR HA   1 1 
       12 44687 2 2 56 THR HB   H  -2.725  29.142   8.013 1.00 . B B . 155 THR HB   1 1 
       12 44688 2 2 56 THR HG1  H  -1.272  30.135   5.780 1.00 . B B . 155 THR HG1  1 1 
       12 44689 2 2 56 THR HG21 H  -0.615  29.581   9.269 1.00 . B B . 155 THR HG21 1 1 
       12 44690 2 2 56 THR HG22 H  -1.366  31.051   8.654 1.00 . B B . 155 THR HG22 1 1 
       12 44691 2 2 56 THR HG23 H   0.043  30.375   7.832 1.00 . B B . 155 THR HG23 1 1 
       12 44692 2 2 56 THR N    N  -0.124  27.968   6.093 1.00 . B B . 155 THR N    1 1 
       12 44693 2 2 56 THR O    O  -2.384  26.507   5.536 1.00 . B B . 155 THR O    1 1 
       12 44694 2 2 56 THR OG1  O  -2.087  30.008   6.278 1.00 . B B . 155 THR OG1  1 1 
       12 44695 2 2 57 LEU C    C  -5.373  26.426   6.631 1.00 . B B . 156 LEU C    1 1 
       12 44696 2 2 57 LEU CA   C  -4.314  25.672   7.468 1.00 . B B . 156 LEU CA   1 1 
       12 44697 2 2 57 LEU CB   C  -4.916  25.227   8.835 1.00 . B B . 156 LEU CB   1 1 
       12 44698 2 2 57 LEU CD1  C  -4.088  22.790   9.015 1.00 . B B . 156 LEU CD1  1 1 
       12 44699 2 2 57 LEU CD2  C  -2.721  24.630  10.095 1.00 . B B . 156 LEU CD2  1 1 
       12 44700 2 2 57 LEU CG   C  -4.134  24.166   9.694 1.00 . B B . 156 LEU CG   1 1 
       12 44701 2 2 57 LEU H    H  -2.999  26.897   8.592 1.00 . B B . 156 LEU H    1 1 
       12 44702 2 2 57 LEU HA   H  -3.982  24.793   6.923 1.00 . B B . 156 LEU HA   1 1 
       12 44703 2 2 57 LEU HB2  H  -5.040  26.117   9.448 1.00 . B B . 156 LEU HB2  1 1 
       12 44704 2 2 57 LEU HB3  H  -5.911  24.826   8.650 1.00 . B B . 156 LEU HB3  1 1 
       12 44705 2 2 57 LEU HD11 H  -5.095  22.454   8.821 1.00 . B B . 156 LEU HD11 1 1 
       12 44706 2 2 57 LEU HD12 H  -3.599  22.082   9.671 1.00 . B B . 156 LEU HD12 1 1 
       12 44707 2 2 57 LEU HD13 H  -3.541  22.854   8.080 1.00 . B B . 156 LEU HD13 1 1 
       12 44708 2 2 57 LEU HD21 H  -2.125  24.813   9.209 1.00 . B B . 156 LEU HD21 1 1 
       12 44709 2 2 57 LEU HD22 H  -2.240  23.869  10.700 1.00 . B B . 156 LEU HD22 1 1 
       12 44710 2 2 57 LEU HD23 H  -2.795  25.540  10.670 1.00 . B B . 156 LEU HD23 1 1 
       12 44711 2 2 57 LEU HG   H  -4.684  24.021  10.619 1.00 . B B . 156 LEU HG   1 1 
       12 44712 2 2 57 LEU N    N  -3.152  26.548   7.682 1.00 . B B . 156 LEU N    1 1 
       12 44713 2 2 57 LEU O    O  -5.961  25.868   5.698 1.00 . B B . 156 LEU O    1 1 
       12 44714 2 2 58 SER C    C  -6.116  28.895   4.838 1.00 . B B . 157 SER C    1 1 
       12 44715 2 2 58 SER CA   C  -6.551  28.588   6.276 1.00 . B B . 157 SER CA   1 1 
       12 44716 2 2 58 SER CB   C  -6.771  29.906   7.061 1.00 . B B . 157 SER CB   1 1 
       12 44717 2 2 58 SER H    H  -5.040  28.103   7.688 1.00 . B B . 157 SER H    1 1 
       12 44718 2 2 58 SER HA   H  -7.484  28.045   6.232 1.00 . B B . 157 SER HA   1 1 
       12 44719 2 2 58 SER HB2  H  -7.082  29.668   8.065 1.00 . B B . 157 SER HB2  1 1 
       12 44720 2 2 58 SER HB3  H  -5.844  30.469   7.104 1.00 . B B . 157 SER HB3  1 1 
       12 44721 2 2 58 SER HG   H  -8.642  30.469   6.799 1.00 . B B . 157 SER HG   1 1 
       12 44722 2 2 58 SER N    N  -5.573  27.721   6.962 1.00 . B B . 157 SER N    1 1 
       12 44723 2 2 58 SER O    O  -6.974  29.154   3.986 1.00 . B B . 157 SER O    1 1 
       12 44724 2 2 58 SER OG   O  -7.770  30.724   6.466 1.00 . B B . 157 SER OG   1 1 
       12 44725 2 2 59 ASP C    C  -4.804  27.981   2.227 1.00 . B B . 158 ASP C    1 1 
       12 44726 2 2 59 ASP CA   C  -4.238  29.025   3.216 1.00 . B B . 158 ASP CA   1 1 
       12 44727 2 2 59 ASP CB   C  -2.693  28.953   3.235 1.00 . B B . 158 ASP CB   1 1 
       12 44728 2 2 59 ASP CG   C  -2.052  29.463   1.928 1.00 . B B . 158 ASP CG   1 1 
       12 44729 2 2 59 ASP H    H  -4.174  28.607   5.306 1.00 . B B . 158 ASP H    1 1 
       12 44730 2 2 59 ASP HA   H  -4.544  30.014   2.891 1.00 . B B . 158 ASP HA   1 1 
       12 44731 2 2 59 ASP HB2  H  -2.325  29.551   4.060 1.00 . B B . 158 ASP HB2  1 1 
       12 44732 2 2 59 ASP HB3  H  -2.380  27.923   3.400 1.00 . B B . 158 ASP HB3  1 1 
       12 44733 2 2 59 ASP N    N  -4.794  28.812   4.570 1.00 . B B . 158 ASP N    1 1 
       12 44734 2 2 59 ASP O    O  -4.979  28.262   1.041 1.00 . B B . 158 ASP O    1 1 
       12 44735 2 2 59 ASP OD1  O  -1.916  28.674   0.963 1.00 . B B . 158 ASP OD1  1 1 
       12 44736 2 2 59 ASP OD2  O  -1.671  30.659   1.861 1.00 . B B . 158 ASP OD2  1 1 
       12 44737 2 2 60 TYR C    C  -7.198  25.527   2.255 1.00 . B B . 159 TYR C    1 1 
       12 44738 2 2 60 TYR CA   C  -5.685  25.674   1.973 1.00 . B B . 159 TYR CA   1 1 
       12 44739 2 2 60 TYR CB   C  -4.963  24.344   2.310 1.00 . B B . 159 TYR CB   1 1 
       12 44740 2 2 60 TYR CD1  C  -3.084  24.000   0.614 1.00 . B B . 159 TYR CD1  1 1 
       12 44741 2 2 60 TYR CD2  C  -2.469  24.396   2.893 1.00 . B B . 159 TYR CD2  1 1 
       12 44742 2 2 60 TYR CE1  C  -1.749  23.883   0.274 1.00 . B B . 159 TYR CE1  1 1 
       12 44743 2 2 60 TYR CE2  C  -1.136  24.284   2.553 1.00 . B B . 159 TYR CE2  1 1 
       12 44744 2 2 60 TYR CG   C  -3.476  24.259   1.931 1.00 . B B . 159 TYR CG   1 1 
       12 44745 2 2 60 TYR CZ   C  -0.782  24.030   1.245 1.00 . B B . 159 TYR CZ   1 1 
       12 44746 2 2 60 TYR H    H  -4.944  26.636   3.712 1.00 . B B . 159 TYR H    1 1 
       12 44747 2 2 60 TYR HA   H  -5.556  25.888   0.918 1.00 . B B . 159 TYR HA   1 1 
       12 44748 2 2 60 TYR HB2  H  -5.032  24.176   3.376 1.00 . B B . 159 TYR HB2  1 1 
       12 44749 2 2 60 TYR HB3  H  -5.475  23.529   1.808 1.00 . B B . 159 TYR HB3  1 1 
       12 44750 2 2 60 TYR HD1  H  -3.841  23.889  -0.149 1.00 . B B . 159 TYR HD1  1 1 
       12 44751 2 2 60 TYR HD2  H  -2.739  24.589   3.921 1.00 . B B . 159 TYR HD2  1 1 
       12 44752 2 2 60 TYR HE1  H  -1.470  23.679  -0.754 1.00 . B B . 159 TYR HE1  1 1 
       12 44753 2 2 60 TYR HE2  H  -0.372  24.402   3.315 1.00 . B B . 159 TYR HE2  1 1 
       12 44754 2 2 60 TYR HH   H   0.867  23.046   1.217 1.00 . B B . 159 TYR HH   1 1 
       12 44755 2 2 60 TYR N    N  -5.103  26.780   2.752 1.00 . B B . 159 TYR N    1 1 
       12 44756 2 2 60 TYR O    O  -7.820  24.580   1.756 1.00 . B B . 159 TYR O    1 1 
       12 44757 2 2 60 TYR OH   O   0.546  23.898   0.910 1.00 . B B . 159 TYR OH   1 1 
       12 44758 2 2 61 ASN C    C  -9.595  25.125   4.216 1.00 . B B . 160 ASN C    1 1 
       12 44759 2 2 61 ASN CA   C  -9.217  26.441   3.457 1.00 . B B . 160 ASN CA   1 1 
       12 44760 2 2 61 ASN CB   C -10.110  26.674   2.183 1.00 . B B . 160 ASN CB   1 1 
       12 44761 2 2 61 ASN CG   C -11.533  27.184   2.475 1.00 . B B . 160 ASN CG   1 1 
       12 44762 2 2 61 ASN H    H  -7.210  27.179   3.414 1.00 . B B . 160 ASN H    1 1 
       12 44763 2 2 61 ASN HA   H  -9.356  27.273   4.140 1.00 . B B . 160 ASN HA   1 1 
       12 44764 2 2 61 ASN HB2  H  -9.625  27.405   1.551 1.00 . B B . 160 ASN HB2  1 1 
       12 44765 2 2 61 ASN HB3  H -10.185  25.740   1.627 1.00 . B B . 160 ASN HB3  1 1 
       12 44766 2 2 61 ASN HD21 H -12.228  25.334   2.608 1.00 . B B . 160 ASN HD21 1 1 
       12 44767 2 2 61 ASN HD22 H -13.390  26.590   2.835 1.00 . B B . 160 ASN HD22 1 1 
       12 44768 2 2 61 ASN N    N  -7.772  26.449   3.070 1.00 . B B . 160 ASN N    1 1 
       12 44769 2 2 61 ASN ND2  N -12.479  26.280   2.659 1.00 . B B . 160 ASN ND2  1 1 
       12 44770 2 2 61 ASN O    O -10.747  24.678   4.195 1.00 . B B . 160 ASN O    1 1 
       12 44771 2 2 61 ASN OD1  O -11.782  28.393   2.528 1.00 . B B . 160 ASN OD1  1 1 
       12 44772 2 2 62 ILE C    C  -9.807  23.389   6.760 1.00 . B B . 161 ILE C    1 1 
       12 44773 2 2 62 ILE CA   C  -8.719  23.271   5.670 1.00 . B B . 161 ILE CA   1 1 
       12 44774 2 2 62 ILE CB   C  -7.320  22.877   6.286 1.00 . B B . 161 ILE CB   1 1 
       12 44775 2 2 62 ILE CD1  C  -4.847  22.402   5.575 1.00 . B B . 161 ILE CD1  1 1 
       12 44776 2 2 62 ILE CG1  C  -6.291  22.614   5.137 1.00 . B B . 161 ILE CG1  1 1 
       12 44777 2 2 62 ILE CG2  C  -7.423  21.664   7.234 1.00 . B B . 161 ILE CG2  1 1 
       12 44778 2 2 62 ILE H    H  -7.722  24.984   4.907 1.00 . B B . 161 ILE H    1 1 
       12 44779 2 2 62 ILE HA   H  -9.006  22.485   4.981 1.00 . B B . 161 ILE HA   1 1 
       12 44780 2 2 62 ILE HB   H  -6.972  23.720   6.872 1.00 . B B . 161 ILE HB   1 1 
       12 44781 2 2 62 ILE HD11 H  -4.223  22.281   4.702 1.00 . B B . 161 ILE HD11 1 1 
       12 44782 2 2 62 ILE HD12 H  -4.773  21.516   6.193 1.00 . B B . 161 ILE HD12 1 1 
       12 44783 2 2 62 ILE HD13 H  -4.508  23.261   6.140 1.00 . B B . 161 ILE HD13 1 1 
       12 44784 2 2 62 ILE HG12 H  -6.588  21.737   4.582 1.00 . B B . 161 ILE HG12 1 1 
       12 44785 2 2 62 ILE HG13 H  -6.297  23.464   4.466 1.00 . B B . 161 ILE HG13 1 1 
       12 44786 2 2 62 ILE HG21 H  -7.802  20.803   6.695 1.00 . B B . 161 ILE HG21 1 1 
       12 44787 2 2 62 ILE HG22 H  -8.096  21.892   8.051 1.00 . B B . 161 ILE HG22 1 1 
       12 44788 2 2 62 ILE HG23 H  -6.447  21.427   7.638 1.00 . B B . 161 ILE HG23 1 1 
       12 44789 2 2 62 ILE N    N  -8.591  24.539   4.906 1.00 . B B . 161 ILE N    1 1 
       12 44790 2 2 62 ILE O    O  -9.813  24.345   7.548 1.00 . B B . 161 ILE O    1 1 
       12 44791 2 2 63 GLN C    C -12.109  21.104   8.378 1.00 . B B . 162 GLN C    1 1 
       12 44792 2 2 63 GLN CA   C -11.930  22.437   7.628 1.00 . B B . 162 GLN CA   1 1 
       12 44793 2 2 63 GLN CB   C -13.200  22.744   6.775 1.00 . B B . 162 GLN CB   1 1 
       12 44794 2 2 63 GLN CD   C -15.009  21.699   5.271 1.00 . B B . 162 GLN CD   1 1 
       12 44795 2 2 63 GLN CG   C -13.548  21.667   5.713 1.00 . B B . 162 GLN CG   1 1 
       12 44796 2 2 63 GLN H    H -10.604  21.646   6.174 1.00 . B B . 162 GLN H    1 1 
       12 44797 2 2 63 GLN HA   H -11.812  23.225   8.374 1.00 . B B . 162 GLN HA   1 1 
       12 44798 2 2 63 GLN HB2  H -14.048  22.859   7.444 1.00 . B B . 162 GLN HB2  1 1 
       12 44799 2 2 63 GLN HB3  H -13.048  23.690   6.259 1.00 . B B . 162 GLN HB3  1 1 
       12 44800 2 2 63 GLN HE21 H -15.519  20.449   6.748 1.00 . B B . 162 GLN HE21 1 1 
       12 44801 2 2 63 GLN HE22 H -16.815  20.987   5.734 1.00 . B B . 162 GLN HE22 1 1 
       12 44802 2 2 63 GLN HG2  H -12.923  21.822   4.836 1.00 . B B . 162 GLN HG2  1 1 
       12 44803 2 2 63 GLN HG3  H -13.331  20.683   6.122 1.00 . B B . 162 GLN HG3  1 1 
       12 44804 2 2 63 GLN N    N -10.733  22.415   6.770 1.00 . B B . 162 GLN N    1 1 
       12 44805 2 2 63 GLN NE2  N -15.866  20.970   5.985 1.00 . B B . 162 GLN NE2  1 1 
       12 44806 2 2 63 GLN O    O -11.387  20.098   8.139 1.00 . B B . 162 GLN O    1 1 
       12 44807 2 2 63 GLN OE1  O -15.368  22.379   4.309 1.00 . B B . 162 GLN OE1  1 1 
       12 44808 2 2 64 LYS C    C -13.846  18.765   9.137 1.00 . B B . 163 LYS C    1 1 
       12 44809 2 2 64 LYS CA   C -13.473  19.930  10.058 1.00 . B B . 163 LYS CA   1 1 
       12 44810 2 2 64 LYS CB   C -14.604  20.239  11.059 1.00 . B B . 163 LYS CB   1 1 
       12 44811 2 2 64 LYS CD   C -17.043  20.840  11.476 1.00 . B B . 163 LYS CD   1 1 
       12 44812 2 2 64 LYS CE   C -16.760  22.086  12.330 1.00 . B B . 163 LYS CE   1 1 
       12 44813 2 2 64 LYS CG   C -15.963  20.562  10.419 1.00 . B B . 163 LYS CG   1 1 
       12 44814 2 2 64 LYS H    H -13.646  21.921   9.393 1.00 . B B . 163 LYS H    1 1 
       12 44815 2 2 64 LYS HA   H -12.591  19.659  10.628 1.00 . B B . 163 LYS HA   1 1 
       12 44816 2 2 64 LYS HB2  H -14.728  19.381  11.722 1.00 . B B . 163 LYS HB2  1 1 
       12 44817 2 2 64 LYS HB3  H -14.301  21.089  11.662 1.00 . B B . 163 LYS HB3  1 1 
       12 44818 2 2 64 LYS HD2  H -17.997  20.975  10.980 1.00 . B B . 163 LYS HD2  1 1 
       12 44819 2 2 64 LYS HD3  H -17.106  19.981  12.131 1.00 . B B . 163 LYS HD3  1 1 
       12 44820 2 2 64 LYS HE2  H -15.834  21.942  12.886 1.00 . B B . 163 LYS HE2  1 1 
       12 44821 2 2 64 LYS HE3  H -16.651  22.946  11.677 1.00 . B B . 163 LYS HE3  1 1 
       12 44822 2 2 64 LYS HG2  H -15.857  21.435   9.776 1.00 . B B . 163 LYS HG2  1 1 
       12 44823 2 2 64 LYS HG3  H -16.272  19.712   9.813 1.00 . B B . 163 LYS HG3  1 1 
       12 44824 2 2 64 LYS HZ1  H -17.660  23.199  13.859 1.00 . B B . 163 LYS HZ1  1 1 
       12 44825 2 2 64 LYS HZ2  H -17.996  21.542  13.931 1.00 . B B . 163 LYS HZ2  1 1 
       12 44826 2 2 64 LYS HZ3  H -18.759  22.509  12.774 1.00 . B B . 163 LYS HZ3  1 1 
       12 44827 2 2 64 LYS N    N -13.121  21.099   9.270 1.00 . B B . 163 LYS N    1 1 
       12 44828 2 2 64 LYS NZ   N -17.870  22.354  13.292 1.00 . B B . 163 LYS NZ   1 1 
       12 44829 2 2 64 LYS O    O -14.424  18.967   8.052 1.00 . B B . 163 LYS O    1 1 
       12 44830 2 2 65 GLU C    C -12.965  16.283   7.470 1.00 . B B . 164 GLU C    1 1 
       12 44831 2 2 65 GLU CA   C -13.536  16.294   8.906 1.00 . B B . 164 GLU CA   1 1 
       12 44832 2 2 65 GLU CB   C -15.006  15.736   8.997 1.00 . B B . 164 GLU CB   1 1 
       12 44833 2 2 65 GLU CD   C -17.460  15.785   8.231 1.00 . B B . 164 GLU CD   1 1 
       12 44834 2 2 65 GLU CG   C -16.058  16.377   8.064 1.00 . B B . 164 GLU CG   1 1 
       12 44835 2 2 65 GLU H    H -12.929  17.593  10.419 1.00 . B B . 164 GLU H    1 1 
       12 44836 2 2 65 GLU HA   H -12.892  15.629   9.475 1.00 . B B . 164 GLU HA   1 1 
       12 44837 2 2 65 GLU HB2  H -14.983  14.678   8.782 1.00 . B B . 164 GLU HB2  1 1 
       12 44838 2 2 65 GLU HB3  H -15.349  15.858  10.018 1.00 . B B . 164 GLU HB3  1 1 
       12 44839 2 2 65 GLU HG2  H -16.103  17.443   8.263 1.00 . B B . 164 GLU HG2  1 1 
       12 44840 2 2 65 GLU HG3  H -15.733  16.235   7.037 1.00 . B B . 164 GLU HG3  1 1 
       12 44841 2 2 65 GLU N    N -13.404  17.587   9.573 1.00 . B B . 164 GLU N    1 1 
       12 44842 2 2 65 GLU O    O -13.350  15.424   6.661 1.00 . B B . 164 GLU O    1 1 
       12 44843 2 2 65 GLU OE1  O -17.875  14.946   7.406 1.00 . B B . 164 GLU OE1  1 1 
       12 44844 2 2 65 GLU OE2  O -18.158  16.161   9.195 1.00 . B B . 164 GLU OE2  1 1 
       12 44845 2 2 66 SER C    C -10.269  15.835   6.041 1.00 . B B . 165 SER C    1 1 
       12 44846 2 2 66 SER CA   C -11.213  17.068   5.925 1.00 . B B . 165 SER CA   1 1 
       12 44847 2 2 66 SER CB   C -10.425  18.356   5.646 1.00 . B B . 165 SER CB   1 1 
       12 44848 2 2 66 SER H    H -11.878  17.999   7.742 1.00 . B B . 165 SER H    1 1 
       12 44849 2 2 66 SER HA   H -11.905  16.900   5.099 1.00 . B B . 165 SER HA   1 1 
       12 44850 2 2 66 SER HB2  H  -9.778  18.581   6.484 1.00 . B B . 165 SER HB2  1 1 
       12 44851 2 2 66 SER HB3  H  -9.824  18.227   4.755 1.00 . B B . 165 SER HB3  1 1 
       12 44852 2 2 66 SER HG   H -12.044  19.378   6.040 1.00 . B B . 165 SER HG   1 1 
       12 44853 2 2 66 SER N    N -12.018  17.208   7.153 1.00 . B B . 165 SER N    1 1 
       12 44854 2 2 66 SER O    O  -9.769  15.539   7.128 1.00 . B B . 165 SER O    1 1 
       12 44855 2 2 66 SER OG   O -11.294  19.452   5.443 1.00 . B B . 165 SER OG   1 1 
       12 44856 2 2 67 ALA C    C  -7.869  14.157   4.266 1.00 . B B . 166 ALA C    1 1 
       12 44857 2 2 67 ALA CA   C  -9.247  13.869   4.901 1.00 . B B . 166 ALA CA   1 1 
       12 44858 2 2 67 ALA CB   C  -9.987  12.734   4.169 1.00 . B B . 166 ALA CB   1 1 
       12 44859 2 2 67 ALA H    H -10.507  15.388   4.098 1.00 . B B . 166 ALA H    1 1 
       12 44860 2 2 67 ALA HA   H  -9.089  13.546   5.934 1.00 . B B . 166 ALA HA   1 1 
       12 44861 2 2 67 ALA HB1  H  -9.396  11.825   4.203 1.00 . B B . 166 ALA HB1  1 1 
       12 44862 2 2 67 ALA HB2  H -10.163  13.007   3.138 1.00 . B B . 166 ALA HB2  1 1 
       12 44863 2 2 67 ALA HB3  H -10.939  12.553   4.654 1.00 . B B . 166 ALA HB3  1 1 
       12 44864 2 2 67 ALA N    N -10.079  15.096   4.929 1.00 . B B . 166 ALA N    1 1 
       12 44865 2 2 67 ALA O    O  -7.745  14.361   3.051 1.00 . B B . 166 ALA O    1 1 
       12 44866 2 2 68 LEU C    C  -4.755  13.108   4.699 1.00 . B B . 167 LEU C    1 1 
       12 44867 2 2 68 LEU CA   C  -5.457  14.465   4.802 1.00 . B B . 167 LEU CA   1 1 
       12 44868 2 2 68 LEU CB   C  -4.856  15.322   5.970 1.00 . B B . 167 LEU CB   1 1 
       12 44869 2 2 68 LEU CD1  C  -3.206  17.022   6.912 1.00 . B B . 167 LEU CD1  1 1 
       12 44870 2 2 68 LEU CD2  C  -2.339  15.198   5.401 1.00 . B B . 167 LEU CD2  1 1 
       12 44871 2 2 68 LEU CG   C  -3.530  16.108   5.715 1.00 . B B . 167 LEU CG   1 1 
       12 44872 2 2 68 LEU H    H  -7.076  14.038   6.068 1.00 . B B . 167 LEU H    1 1 
       12 44873 2 2 68 LEU HA   H  -5.386  15.008   3.865 1.00 . B B . 167 LEU HA   1 1 
       12 44874 2 2 68 LEU HB2  H  -5.610  16.049   6.251 1.00 . B B . 167 LEU HB2  1 1 
       12 44875 2 2 68 LEU HB3  H  -4.701  14.670   6.830 1.00 . B B . 167 LEU HB3  1 1 
       12 44876 2 2 68 LEU HD11 H  -2.297  17.564   6.713 1.00 . B B . 167 LEU HD11 1 1 
       12 44877 2 2 68 LEU HD12 H  -3.086  16.432   7.814 1.00 . B B . 167 LEU HD12 1 1 
       12 44878 2 2 68 LEU HD13 H  -4.016  17.725   7.047 1.00 . B B . 167 LEU HD13 1 1 
       12 44879 2 2 68 LEU HD21 H  -2.541  14.657   4.487 1.00 . B B . 167 LEU HD21 1 1 
       12 44880 2 2 68 LEU HD22 H  -2.185  14.497   6.206 1.00 . B B . 167 LEU HD22 1 1 
       12 44881 2 2 68 LEU HD23 H  -1.454  15.801   5.268 1.00 . B B . 167 LEU HD23 1 1 
       12 44882 2 2 68 LEU HG   H  -3.672  16.755   4.856 1.00 . B B . 167 LEU HG   1 1 
       12 44883 2 2 68 LEU N    N  -6.863  14.204   5.133 1.00 . B B . 167 LEU N    1 1 
       12 44884 2 2 68 LEU O    O  -4.720  12.388   5.685 1.00 . B B . 167 LEU O    1 1 
       12 44885 2 2 69 ILE C    C  -1.958  11.646   3.508 1.00 . B B . 168 ILE C    1 1 
       12 44886 2 2 69 ILE CA   C  -3.482  11.454   3.397 1.00 . B B . 168 ILE CA   1 1 
       12 44887 2 2 69 ILE CB   C  -3.848  10.672   2.071 1.00 . B B . 168 ILE CB   1 1 
       12 44888 2 2 69 ILE CD1  C  -3.452  10.564  -0.497 1.00 . B B . 168 ILE CD1  1 1 
       12 44889 2 2 69 ILE CG1  C  -3.210  11.323   0.802 1.00 . B B . 168 ILE CG1  1 1 
       12 44890 2 2 69 ILE CG2  C  -5.389  10.525   1.924 1.00 . B B . 168 ILE CG2  1 1 
       12 44891 2 2 69 ILE H    H  -4.165  13.400   2.785 1.00 . B B . 168 ILE H    1 1 
       12 44892 2 2 69 ILE HA   H  -3.797  10.823   4.237 1.00 . B B . 168 ILE HA   1 1 
       12 44893 2 2 69 ILE HB   H  -3.445   9.666   2.174 1.00 . B B . 168 ILE HB   1 1 
       12 44894 2 2 69 ILE HD11 H  -4.513  10.509  -0.703 1.00 . B B . 168 ILE HD11 1 1 
       12 44895 2 2 69 ILE HD12 H  -3.048   9.564  -0.410 1.00 . B B . 168 ILE HD12 1 1 
       12 44896 2 2 69 ILE HD13 H  -2.957  11.080  -1.307 1.00 . B B . 168 ILE HD13 1 1 
       12 44897 2 2 69 ILE HG12 H  -3.591  12.327   0.673 1.00 . B B . 168 ILE HG12 1 1 
       12 44898 2 2 69 ILE HG13 H  -2.130  11.371   0.945 1.00 . B B . 168 ILE HG13 1 1 
       12 44899 2 2 69 ILE HG21 H  -5.794  10.019   2.791 1.00 . B B . 168 ILE HG21 1 1 
       12 44900 2 2 69 ILE HG22 H  -5.624   9.944   1.038 1.00 . B B . 168 ILE HG22 1 1 
       12 44901 2 2 69 ILE HG23 H  -5.845  11.504   1.834 1.00 . B B . 168 ILE HG23 1 1 
       12 44902 2 2 69 ILE N    N  -4.174  12.760   3.538 1.00 . B B . 168 ILE N    1 1 
       12 44903 2 2 69 ILE O    O  -1.404  12.658   3.072 1.00 . B B . 168 ILE O    1 1 
       12 44904 2 2 70 LEU C    C   0.707   9.618   3.255 1.00 . B B . 169 LEU C    1 1 
       12 44905 2 2 70 LEU CA   C   0.146  10.608   4.280 1.00 . B B . 169 LEU CA   1 1 
       12 44906 2 2 70 LEU CB   C   0.556  10.180   5.722 1.00 . B B . 169 LEU CB   1 1 
       12 44907 2 2 70 LEU CD1  C  -0.774  11.986   7.044 1.00 . B B . 169 LEU CD1  1 1 
       12 44908 2 2 70 LEU CD2  C   1.167  10.769   8.118 1.00 . B B . 169 LEU CD2  1 1 
       12 44909 2 2 70 LEU CG   C   0.587  11.306   6.806 1.00 . B B . 169 LEU CG   1 1 
       12 44910 2 2 70 LEU H    H  -1.847   9.951   4.532 1.00 . B B . 169 LEU H    1 1 
       12 44911 2 2 70 LEU HA   H   0.555  11.597   4.078 1.00 . B B . 169 LEU HA   1 1 
       12 44912 2 2 70 LEU HB2  H  -0.122   9.399   6.052 1.00 . B B . 169 LEU HB2  1 1 
       12 44913 2 2 70 LEU HB3  H   1.556   9.748   5.674 1.00 . B B . 169 LEU HB3  1 1 
       12 44914 2 2 70 LEU HD11 H  -1.083  12.501   6.142 1.00 . B B . 169 LEU HD11 1 1 
       12 44915 2 2 70 LEU HD12 H  -0.675  12.711   7.848 1.00 . B B . 169 LEU HD12 1 1 
       12 44916 2 2 70 LEU HD13 H  -1.517  11.250   7.316 1.00 . B B . 169 LEU HD13 1 1 
       12 44917 2 2 70 LEU HD21 H   2.169  10.400   7.944 1.00 . B B . 169 LEU HD21 1 1 
       12 44918 2 2 70 LEU HD22 H   0.549   9.966   8.497 1.00 . B B . 169 LEU HD22 1 1 
       12 44919 2 2 70 LEU HD23 H   1.207  11.566   8.851 1.00 . B B . 169 LEU HD23 1 1 
       12 44920 2 2 70 LEU HG   H   1.258  12.082   6.467 1.00 . B B . 169 LEU HG   1 1 
       12 44921 2 2 70 LEU N    N  -1.312  10.669   4.141 1.00 . B B . 169 LEU N    1 1 
       12 44922 2 2 70 LEU O    O   0.311   8.449   3.230 1.00 . B B . 169 LEU O    1 1 
       12 44923 2 2 71 LEU C    C   3.768   8.995   2.147 1.00 . B B . 170 LEU C    1 1 
       12 44924 2 2 71 LEU CA   C   2.401   9.266   1.490 1.00 . B B . 170 LEU CA   1 1 
       12 44925 2 2 71 LEU CB   C   2.602   9.959   0.107 1.00 . B B . 170 LEU CB   1 1 
       12 44926 2 2 71 LEU CD1  C   0.499   8.916  -0.968 1.00 . B B . 170 LEU CD1  1 1 
       12 44927 2 2 71 LEU CD2  C   0.455  11.360  -0.203 1.00 . B B . 170 LEU CD2  1 1 
       12 44928 2 2 71 LEU CG   C   1.320  10.211  -0.768 1.00 . B B . 170 LEU CG   1 1 
       12 44929 2 2 71 LEU H    H   1.748  11.073   2.390 1.00 . B B . 170 LEU H    1 1 
       12 44930 2 2 71 LEU HA   H   1.871   8.326   1.347 1.00 . B B . 170 LEU HA   1 1 
       12 44931 2 2 71 LEU HB2  H   3.090  10.913   0.276 1.00 . B B . 170 LEU HB2  1 1 
       12 44932 2 2 71 LEU HB3  H   3.282   9.342  -0.475 1.00 . B B . 170 LEU HB3  1 1 
       12 44933 2 2 71 LEU HD11 H   1.123   8.163  -1.428 1.00 . B B . 170 LEU HD11 1 1 
       12 44934 2 2 71 LEU HD12 H  -0.348   9.114  -1.612 1.00 . B B . 170 LEU HD12 1 1 
       12 44935 2 2 71 LEU HD13 H   0.142   8.551  -0.011 1.00 . B B . 170 LEU HD13 1 1 
       12 44936 2 2 71 LEU HD21 H  -0.396  11.534  -0.851 1.00 . B B . 170 LEU HD21 1 1 
       12 44937 2 2 71 LEU HD22 H   1.042  12.265  -0.150 1.00 . B B . 170 LEU HD22 1 1 
       12 44938 2 2 71 LEU HD23 H   0.101  11.107   0.790 1.00 . B B . 170 LEU HD23 1 1 
       12 44939 2 2 71 LEU HG   H   1.645  10.520  -1.756 1.00 . B B . 170 LEU HG   1 1 
       12 44940 2 2 71 LEU N    N   1.609  10.106   2.404 1.00 . B B . 170 LEU N    1 1 
       12 44941 2 2 71 LEU O    O   4.181   9.745   3.032 1.00 . B B . 170 LEU O    1 1 
       12 44942 2 2 72 LEU C    C   6.846   8.673   1.693 1.00 . B B . 171 LEU C    1 1 
       12 44943 2 2 72 LEU CA   C   5.825   7.620   2.221 1.00 . B B . 171 LEU CA   1 1 
       12 44944 2 2 72 LEU CB   C   6.259   6.174   1.818 1.00 . B B . 171 LEU CB   1 1 
       12 44945 2 2 72 LEU CD1  C   5.540   5.021   4.019 1.00 . B B . 171 LEU CD1  1 1 
       12 44946 2 2 72 LEU CD2  C   4.026   4.841   1.952 1.00 . B B . 171 LEU CD2  1 1 
       12 44947 2 2 72 LEU CG   C   5.485   4.967   2.476 1.00 . B B . 171 LEU CG   1 1 
       12 44948 2 2 72 LEU H    H   4.061   7.344   1.048 1.00 . B B . 171 LEU H    1 1 
       12 44949 2 2 72 LEU HA   H   5.799   7.692   3.303 1.00 . B B . 171 LEU HA   1 1 
       12 44950 2 2 72 LEU HB2  H   6.161   6.087   0.738 1.00 . B B . 171 LEU HB2  1 1 
       12 44951 2 2 72 LEU HB3  H   7.311   6.065   2.060 1.00 . B B . 171 LEU HB3  1 1 
       12 44952 2 2 72 LEU HD11 H   5.041   5.913   4.380 1.00 . B B . 171 LEU HD11 1 1 
       12 44953 2 2 72 LEU HD12 H   6.573   5.038   4.343 1.00 . B B . 171 LEU HD12 1 1 
       12 44954 2 2 72 LEU HD13 H   5.057   4.146   4.432 1.00 . B B . 171 LEU HD13 1 1 
       12 44955 2 2 72 LEU HD21 H   4.040   4.729   0.874 1.00 . B B . 171 LEU HD21 1 1 
       12 44956 2 2 72 LEU HD22 H   3.460   5.726   2.207 1.00 . B B . 171 LEU HD22 1 1 
       12 44957 2 2 72 LEU HD23 H   3.548   3.971   2.391 1.00 . B B . 171 LEU HD23 1 1 
       12 44958 2 2 72 LEU HG   H   5.997   4.052   2.192 1.00 . B B . 171 LEU HG   1 1 
       12 44959 2 2 72 LEU N    N   4.463   7.930   1.719 1.00 . B B . 171 LEU N    1 1 
       12 44960 2 2 72 LEU O    O   6.515   9.460   0.789 1.00 . B B . 171 LEU O    1 1 
       12 44961 2 2 73 THR C    C   9.414   9.781   0.437 1.00 . B B . 172 THR C    1 1 
       12 44962 2 2 73 THR CA   C   9.152   9.648   1.965 1.00 . B B . 172 THR CA   1 1 
       12 44963 2 2 73 THR CB   C  10.480   9.281   2.736 1.00 . B B . 172 THR CB   1 1 
       12 44964 2 2 73 THR CG2  C  10.881   7.797   2.590 1.00 . B B . 172 THR CG2  1 1 
       12 44965 2 2 73 THR H    H   8.215   8.073   3.050 1.00 . B B . 172 THR H    1 1 
       12 44966 2 2 73 THR HA   H   8.828  10.618   2.337 1.00 . B B . 172 THR HA   1 1 
       12 44967 2 2 73 THR HB   H  10.309   9.472   3.783 1.00 . B B . 172 THR HB   1 1 
       12 44968 2 2 73 THR HG1  H  11.989   9.736   1.550 1.00 . B B . 172 THR HG1  1 1 
       12 44969 2 2 73 THR HG21 H  11.051   7.566   1.545 1.00 . B B . 172 THR HG21 1 1 
       12 44970 2 2 73 THR HG22 H  10.090   7.168   2.971 1.00 . B B . 172 THR HG22 1 1 
       12 44971 2 2 73 THR HG23 H  11.791   7.608   3.148 1.00 . B B . 172 THR HG23 1 1 
       12 44972 2 2 73 THR N    N   8.064   8.692   2.299 1.00 . B B . 172 THR N    1 1 
       12 44973 2 2 73 THR O    O  10.166   9.006  -0.172 1.00 . B B . 172 THR O    1 1 
       12 44974 2 2 73 THR OG1  O  11.561  10.130   2.325 1.00 . B B . 172 THR OG1  1 1 
       12 44975 2 2 74 LEU C    C   8.118  12.500  -1.727 1.00 . B B . 173 LEU C    1 1 
       12 44976 2 2 74 LEU CA   C   8.911  11.195  -1.546 1.00 . B B . 173 LEU CA   1 1 
       12 44977 2 2 74 LEU CB   C   8.449  10.078  -2.558 1.00 . B B . 173 LEU CB   1 1 
       12 44978 2 2 74 LEU CD1  C   8.890  11.310  -4.801 1.00 . B B . 173 LEU CD1  1 1 
       12 44979 2 2 74 LEU CD2  C  10.690   9.803  -3.784 1.00 . B B . 173 LEU CD2  1 1 
       12 44980 2 2 74 LEU CG   C   9.169  10.046  -3.955 1.00 . B B . 173 LEU CG   1 1 
       12 44981 2 2 74 LEU H    H   8.025  11.219   0.360 1.00 . B B . 173 LEU H    1 1 
       12 44982 2 2 74 LEU HA   H   9.966  11.408  -1.679 1.00 . B B . 173 LEU HA   1 1 
       12 44983 2 2 74 LEU HB2  H   8.613   9.118  -2.081 1.00 . B B . 173 LEU HB2  1 1 
       12 44984 2 2 74 LEU HB3  H   7.379  10.176  -2.727 1.00 . B B . 173 LEU HB3  1 1 
       12 44985 2 2 74 LEU HD11 H   9.260  12.191  -4.289 1.00 . B B . 173 LEU HD11 1 1 
       12 44986 2 2 74 LEU HD12 H   7.825  11.410  -4.957 1.00 . B B . 173 LEU HD12 1 1 
       12 44987 2 2 74 LEU HD13 H   9.378  11.222  -5.763 1.00 . B B . 173 LEU HD13 1 1 
       12 44988 2 2 74 LEU HD21 H  11.136  10.615  -3.218 1.00 . B B . 173 LEU HD21 1 1 
       12 44989 2 2 74 LEU HD22 H  11.165   9.741  -4.753 1.00 . B B . 173 LEU HD22 1 1 
       12 44990 2 2 74 LEU HD23 H  10.848   8.873  -3.255 1.00 . B B . 173 LEU HD23 1 1 
       12 44991 2 2 74 LEU HG   H   8.774   9.208  -4.517 1.00 . B B . 173 LEU HG   1 1 
       12 44992 2 2 74 LEU N    N   8.727  10.776  -0.158 1.00 . B B . 173 LEU N    1 1 
       12 44993 2 2 74 LEU O    O   6.887  12.500  -1.626 1.00 . B B . 173 LEU O    1 1 
       12 44994 2 2 75 ARG C    C   8.547  15.308  -3.649 1.00 . B B . 174 ARG C    1 1 
       12 44995 2 2 75 ARG CA   C   8.232  14.930  -2.189 1.00 . B B . 174 ARG CA   1 1 
       12 44996 2 2 75 ARG CB   C   8.766  16.006  -1.194 1.00 . B B . 174 ARG CB   1 1 
       12 44997 2 2 75 ARG CD   C   8.647  18.429  -0.350 1.00 . B B . 174 ARG CD   1 1 
       12 44998 2 2 75 ARG CG   C   8.066  17.379  -1.311 1.00 . B B . 174 ARG CG   1 1 
       12 44999 2 2 75 ARG CZ   C   8.292  20.841   0.215 1.00 . B B . 174 ARG CZ   1 1 
       12 45000 2 2 75 ARG H    H   9.812  13.554  -1.900 1.00 . B B . 174 ARG H    1 1 
       12 45001 2 2 75 ARG HA   H   7.153  14.843  -2.068 1.00 . B B . 174 ARG HA   1 1 
       12 45002 2 2 75 ARG HB2  H   8.624  15.638  -0.185 1.00 . B B . 174 ARG HB2  1 1 
       12 45003 2 2 75 ARG HB3  H   9.829  16.147  -1.365 1.00 . B B . 174 ARG HB3  1 1 
       12 45004 2 2 75 ARG HD2  H   8.537  18.076   0.671 1.00 . B B . 174 ARG HD2  1 1 
       12 45005 2 2 75 ARG HD3  H   9.701  18.564  -0.568 1.00 . B B . 174 ARG HD3  1 1 
       12 45006 2 2 75 ARG HE   H   7.231  19.782  -1.112 1.00 . B B . 174 ARG HE   1 1 
       12 45007 2 2 75 ARG HG2  H   8.172  17.744  -2.328 1.00 . B B . 174 ARG HG2  1 1 
       12 45008 2 2 75 ARG HG3  H   7.010  17.251  -1.095 1.00 . B B . 174 ARG HG3  1 1 
       12 45009 2 2 75 ARG HH11 H   9.832  20.011   1.242 1.00 . B B . 174 ARG HH11 1 1 
       12 45010 2 2 75 ARG HH12 H   9.533  21.680   1.597 1.00 . B B . 174 ARG HH12 1 1 
       12 45011 2 2 75 ARG HH21 H   6.826  21.959  -0.634 1.00 . B B . 174 ARG HH21 1 1 
       12 45012 2 2 75 ARG HH22 H   7.816  22.795   0.523 1.00 . B B . 174 ARG HH22 1 1 
       12 45013 2 2 75 ARG N    N   8.837  13.617  -1.916 1.00 . B B . 174 ARG N    1 1 
       12 45014 2 2 75 ARG NE   N   7.970  19.729  -0.471 1.00 . B B . 174 ARG NE   1 1 
       12 45015 2 2 75 ARG NH1  N   9.300  20.844   1.086 1.00 . B B . 174 ARG NH1  1 1 
       12 45016 2 2 75 ARG NH2  N   7.590  21.953   0.019 1.00 . B B . 174 ARG NH2  1 1 
       12 45017 2 2 75 ARG O    O   9.742  15.500  -3.971 1.00 . B B . 174 ARG O    1 1 
       12 45018 2 2 75 ARG OXT  O   7.614  15.403  -4.475 1.00 . B B . 174 ARG OXT  1 1 
       12 45019 3 3  1 GLY C    C  -1.915 -25.613  -4.381 1.00 . C C . 733 GLY C    1 1 
       12 45020 3 3  1 GLY CA   C  -2.230 -24.134  -4.204 1.00 . C C . 733 GLY CA   1 1 
       12 45021 3 3  1 GLY H1   H  -3.723 -22.915  -3.409 1.00 . C C . 733 GLY H1   1 1 
       12 45022 3 3  1 GLY H2   H  -3.593 -24.418  -2.652 1.00 . C C . 733 GLY H2   1 1 
       12 45023 3 3  1 GLY H3   H  -4.313 -24.297  -4.178 1.00 . C C . 733 GLY H3   1 1 
       12 45024 3 3  1 GLY HA2  H  -2.231 -23.656  -5.172 1.00 . C C . 733 GLY HA2  1 1 
       12 45025 3 3  1 GLY HA3  H  -1.470 -23.671  -3.589 1.00 . C C . 733 GLY HA3  1 1 
       12 45026 3 3  1 GLY N    N  -3.554 -23.926  -3.573 1.00 . C C . 733 GLY N    1 1 
       12 45027 3 3  1 GLY O    O  -0.886 -26.109  -3.902 1.00 . C C . 733 GLY O    1 1 
       12 45028 3 3  2 SER C    C  -2.591 -27.780  -7.026 1.00 . C C . 734 SER C    1 1 
       12 45029 3 3  2 SER CA   C  -2.627 -27.724  -5.483 1.00 . C C . 734 SER CA   1 1 
       12 45030 3 3  2 SER CB   C  -3.747 -28.624  -4.916 1.00 . C C . 734 SER CB   1 1 
       12 45031 3 3  2 SER H    H  -3.708 -25.922  -5.213 1.00 . C C . 734 SER H    1 1 
       12 45032 3 3  2 SER HA   H  -1.666 -28.075  -5.107 1.00 . C C . 734 SER HA   1 1 
       12 45033 3 3  2 SER HB2  H  -3.646 -29.631  -5.307 1.00 . C C . 734 SER HB2  1 1 
       12 45034 3 3  2 SER HB3  H  -3.670 -28.658  -3.836 1.00 . C C . 734 SER HB3  1 1 
       12 45035 3 3  2 SER HG   H  -5.474 -28.761  -5.839 1.00 . C C . 734 SER HG   1 1 
       12 45036 3 3  2 SER N    N  -2.837 -26.335  -5.031 1.00 . C C . 734 SER N    1 1 
       12 45037 3 3  2 SER O    O  -2.513 -28.863  -7.612 1.00 . C C . 734 SER O    1 1 
       12 45038 3 3  2 SER OG   O  -5.035 -28.128  -5.259 1.00 . C C . 734 SER OG   1 1 
       12 45039 3 3  3 GLU C    C  -1.299 -26.932  -9.741 1.00 . C C . 735 GLU C    1 1 
       12 45040 3 3  3 GLU CA   C  -2.628 -26.444  -9.136 1.00 . C C . 735 GLU CA   1 1 
       12 45041 3 3  3 GLU CB   C  -2.919 -24.959  -9.508 1.00 . C C . 735 GLU CB   1 1 
       12 45042 3 3  3 GLU CD   C  -1.506 -24.101 -11.513 1.00 . C C . 735 GLU CD   1 1 
       12 45043 3 3  3 GLU CG   C  -2.872 -24.620 -11.030 1.00 . C C . 735 GLU CG   1 1 
       12 45044 3 3  3 GLU H    H  -2.673 -25.778  -7.129 1.00 . C C . 735 GLU H    1 1 
       12 45045 3 3  3 GLU HA   H  -3.437 -27.063  -9.526 1.00 . C C . 735 GLU HA   1 1 
       12 45046 3 3  3 GLU HB2  H  -3.909 -24.712  -9.136 1.00 . C C . 735 GLU HB2  1 1 
       12 45047 3 3  3 GLU HB3  H  -2.205 -24.327  -8.996 1.00 . C C . 735 GLU HB3  1 1 
       12 45048 3 3  3 GLU HG2  H  -3.119 -25.523 -11.590 1.00 . C C . 735 GLU HG2  1 1 
       12 45049 3 3  3 GLU HG3  H  -3.624 -23.866 -11.252 1.00 . C C . 735 GLU HG3  1 1 
       12 45050 3 3  3 GLU N    N  -2.633 -26.591  -7.669 1.00 . C C . 735 GLU N    1 1 
       12 45051 3 3  3 GLU O    O  -0.226 -26.700  -9.176 1.00 . C C . 735 GLU O    1 1 
       12 45052 3 3  3 GLU OE1  O  -1.062 -23.055 -11.006 1.00 . C C . 735 GLU OE1  1 1 
       12 45053 3 3  3 GLU OE2  O  -0.868 -24.735 -12.380 1.00 . C C . 735 GLU OE2  1 1 
       12 45054 3 3  4 SER C    C  -0.367 -27.887 -13.125 1.00 . C C . 736 SER C    1 1 
       12 45055 3 3  4 SER CA   C  -0.250 -28.175 -11.619 1.00 . C C . 736 SER CA   1 1 
       12 45056 3 3  4 SER CB   C  -0.190 -29.696 -11.376 1.00 . C C . 736 SER CB   1 1 
       12 45057 3 3  4 SER H    H  -2.289 -27.721 -11.284 1.00 . C C . 736 SER H    1 1 
       12 45058 3 3  4 SER HA   H   0.662 -27.715 -11.242 1.00 . C C . 736 SER HA   1 1 
       12 45059 3 3  4 SER HB2  H  -1.088 -30.152 -11.771 1.00 . C C . 736 SER HB2  1 1 
       12 45060 3 3  4 SER HB3  H   0.673 -30.110 -11.879 1.00 . C C . 736 SER HB3  1 1 
       12 45061 3 3  4 SER HG   H  -0.215 -29.215  -9.465 1.00 . C C . 736 SER HG   1 1 
       12 45062 3 3  4 SER N    N  -1.398 -27.606 -10.896 1.00 . C C . 736 SER N    1 1 
       12 45063 3 3  4 SER O    O   0.652 -27.687 -13.804 1.00 . C C . 736 SER O    1 1 
       12 45064 3 3  4 SER OG   O  -0.112 -30.018  -9.990 1.00 . C C . 736 SER OG   1 1 
       12 45065 3 3  5 ASP C    C  -1.575 -28.886 -15.894 1.00 . C C . 737 ASP C    1 1 
       12 45066 3 3  5 ASP CA   C  -2.002 -27.674 -15.034 1.00 . C C . 737 ASP CA   1 1 
       12 45067 3 3  5 ASP CB   C  -1.431 -26.338 -15.606 1.00 . C C . 737 ASP CB   1 1 
       12 45068 3 3  5 ASP CG   C  -2.110 -25.852 -16.906 1.00 . C C . 737 ASP CG   1 1 
       12 45069 3 3  5 ASP H    H  -2.369 -27.980 -12.981 1.00 . C C . 737 ASP H    1 1 
       12 45070 3 3  5 ASP HA   H  -3.089 -27.614 -15.052 1.00 . C C . 737 ASP HA   1 1 
       12 45071 3 3  5 ASP HB2  H  -1.544 -25.569 -14.848 1.00 . C C . 737 ASP HB2  1 1 
       12 45072 3 3  5 ASP HB3  H  -0.371 -26.467 -15.798 1.00 . C C . 737 ASP HB3  1 1 
       12 45073 3 3  5 ASP N    N  -1.635 -27.867 -13.617 1.00 . C C . 737 ASP N    1 1 
       12 45074 3 3  5 ASP O    O  -0.405 -29.291 -15.899 1.00 . C C . 737 ASP O    1 1 
       12 45075 3 3  5 ASP OD1  O  -2.600 -24.702 -16.943 1.00 . C C . 737 ASP OD1  1 1 
       12 45076 3 3  5 ASP OD2  O  -2.179 -26.615 -17.897 1.00 . C C . 737 ASP OD2  1 1 
       12 45077 3 3  6 SER C    C  -3.103 -30.439 -18.839 1.00 . C C . 738 SER C    1 1 
       12 45078 3 3  6 SER CA   C  -2.308 -30.607 -17.527 1.00 . C C . 738 SER CA   1 1 
       12 45079 3 3  6 SER CB   C  -2.693 -31.924 -16.802 1.00 . C C . 738 SER CB   1 1 
       12 45080 3 3  6 SER H    H  -3.446 -29.089 -16.568 1.00 . C C . 738 SER H    1 1 
       12 45081 3 3  6 SER HA   H  -1.254 -30.640 -17.781 1.00 . C C . 738 SER HA   1 1 
       12 45082 3 3  6 SER HB2  H  -3.734 -31.886 -16.507 1.00 . C C . 738 SER HB2  1 1 
       12 45083 3 3  6 SER HB3  H  -2.542 -32.766 -17.468 1.00 . C C . 738 SER HB3  1 1 
       12 45084 3 3  6 SER HG   H  -1.231 -31.436 -15.582 1.00 . C C . 738 SER HG   1 1 
       12 45085 3 3  6 SER N    N  -2.536 -29.457 -16.628 1.00 . C C . 738 SER N    1 1 
       12 45086 3 3  6 SER O    O  -3.218 -31.383 -19.630 1.00 . C C . 738 SER O    1 1 
       12 45087 3 3  6 SER OG   O  -1.907 -32.121 -15.634 1.00 . C C . 738 SER OG   1 1 
       12 45088 3 3  7 GLY C    C  -3.615 -28.742 -21.515 1.00 . C C . 739 GLY C    1 1 
       12 45089 3 3  7 GLY CA   C  -4.437 -28.921 -20.250 1.00 . C C . 739 GLY CA   1 1 
       12 45090 3 3  7 GLY H    H  -3.393 -28.485 -18.452 1.00 . C C . 739 GLY H    1 1 
       12 45091 3 3  7 GLY HA2  H  -5.150 -29.727 -20.399 1.00 . C C . 739 GLY HA2  1 1 
       12 45092 3 3  7 GLY HA3  H  -4.986 -28.009 -20.069 1.00 . C C . 739 GLY HA3  1 1 
       12 45093 3 3  7 GLY N    N  -3.609 -29.212 -19.078 1.00 . C C . 739 GLY N    1 1 
       12 45094 3 3  7 GLY O    O  -2.471 -28.275 -21.462 1.00 . C C . 739 GLY O    1 1 
       12 45095 3 3  8 MET C    C  -4.011 -27.516 -24.483 1.00 . C C . 740 MET C    1 1 
       12 45096 3 3  8 MET CA   C  -3.575 -28.902 -23.981 1.00 . C C . 740 MET CA   1 1 
       12 45097 3 3  8 MET CB   C  -3.929 -30.043 -24.985 1.00 . C C . 740 MET CB   1 1 
       12 45098 3 3  8 MET CE   C  -4.820 -29.083 -27.947 1.00 . C C . 740 MET CE   1 1 
       12 45099 3 3  8 MET CG   C  -5.404 -30.172 -25.414 1.00 . C C . 740 MET CG   1 1 
       12 45100 3 3  8 MET H    H  -5.077 -29.555 -22.618 1.00 . C C . 740 MET H    1 1 
       12 45101 3 3  8 MET HA   H  -2.490 -28.884 -23.847 1.00 . C C . 740 MET HA   1 1 
       12 45102 3 3  8 MET HB2  H  -3.342 -29.898 -25.884 1.00 . C C . 740 MET HB2  1 1 
       12 45103 3 3  8 MET HB3  H  -3.626 -30.985 -24.540 1.00 . C C . 740 MET HB3  1 1 
       12 45104 3 3  8 MET HE1  H  -4.935 -30.072 -28.365 1.00 . C C . 740 MET HE1  1 1 
       12 45105 3 3  8 MET HE2  H  -3.803 -28.947 -27.610 1.00 . C C . 740 MET HE2  1 1 
       12 45106 3 3  8 MET HE3  H  -5.044 -28.343 -28.702 1.00 . C C . 740 MET HE3  1 1 
       12 45107 3 3  8 MET HG2  H  -5.551 -31.132 -25.896 1.00 . C C . 740 MET HG2  1 1 
       12 45108 3 3  8 MET HG3  H  -6.028 -30.126 -24.529 1.00 . C C . 740 MET HG3  1 1 
       12 45109 3 3  8 MET N    N  -4.193 -29.129 -22.661 1.00 . C C . 740 MET N    1 1 
       12 45110 3 3  8 MET O    O  -5.127 -27.077 -24.171 1.00 . C C . 740 MET O    1 1 
       12 45111 3 3  8 MET SD   S  -5.949 -28.878 -26.560 1.00 . C C . 740 MET SD   1 1 
       12 45112 3 3  9 ALA C    C  -3.358 -24.442 -24.491 1.00 . C C . 741 ALA C    1 1 
       12 45113 3 3  9 ALA CA   C  -3.319 -25.426 -25.688 1.00 . C C . 741 ALA CA   1 1 
       12 45114 3 3  9 ALA CB   C  -4.581 -25.308 -26.588 1.00 . C C . 741 ALA CB   1 1 
       12 45115 3 3  9 ALA H    H  -2.249 -27.254 -25.419 1.00 . C C . 741 ALA H    1 1 
       12 45116 3 3  9 ALA HA   H  -2.457 -25.166 -26.294 1.00 . C C . 741 ALA HA   1 1 
       12 45117 3 3  9 ALA HB1  H  -4.511 -26.006 -27.413 1.00 . C C . 741 ALA HB1  1 1 
       12 45118 3 3  9 ALA HB2  H  -4.658 -24.301 -26.983 1.00 . C C . 741 ALA HB2  1 1 
       12 45119 3 3  9 ALA HB3  H  -5.468 -25.529 -26.009 1.00 . C C . 741 ALA HB3  1 1 
       12 45120 3 3  9 ALA N    N  -3.106 -26.822 -25.213 1.00 . C C . 741 ALA N    1 1 
       12 45121 3 3  9 ALA O    O  -3.925 -23.342 -24.583 1.00 . C C . 741 ALA O    1 1 
       12 45122 3 3 10 SER C    C  -1.834 -22.771 -22.274 1.00 . C C . 742 SER C    1 1 
       12 45123 3 3 10 SER CA   C  -2.572 -24.113 -22.118 1.00 . C C . 742 SER CA   1 1 
       12 45124 3 3 10 SER CB   C  -1.854 -24.982 -21.064 1.00 . C C . 742 SER CB   1 1 
       12 45125 3 3 10 SER H    H  -2.216 -25.717 -23.442 1.00 . C C . 742 SER H    1 1 
       12 45126 3 3 10 SER HA   H  -3.580 -23.914 -21.771 1.00 . C C . 742 SER HA   1 1 
       12 45127 3 3 10 SER HB2  H  -2.419 -25.891 -20.902 1.00 . C C . 742 SER HB2  1 1 
       12 45128 3 3 10 SER HB3  H  -0.863 -25.245 -21.419 1.00 . C C . 742 SER HB3  1 1 
       12 45129 3 3 10 SER HG   H  -2.213 -24.783 -19.144 1.00 . C C . 742 SER HG   1 1 
       12 45130 3 3 10 SER N    N  -2.675 -24.858 -23.391 1.00 . C C . 742 SER N    1 1 
       12 45131 3 3 10 SER O    O  -1.918 -21.925 -21.389 1.00 . C C . 742 SER O    1 1 
       12 45132 3 3 10 SER OG   O  -1.724 -24.307 -19.823 1.00 . C C . 742 SER OG   1 1 
       12 45133 3 3 11 GLN C    C  -1.457 -20.176 -23.780 1.00 . C C . 743 GLN C    1 1 
       12 45134 3 3 11 GLN CA   C  -0.440 -21.332 -23.751 1.00 . C C . 743 GLN CA   1 1 
       12 45135 3 3 11 GLN CB   C   0.267 -21.470 -25.125 1.00 . C C . 743 GLN CB   1 1 
       12 45136 3 3 11 GLN CD   C   1.640 -20.379 -26.994 1.00 . C C . 743 GLN CD   1 1 
       12 45137 3 3 11 GLN CG   C   0.996 -20.201 -25.619 1.00 . C C . 743 GLN CG   1 1 
       12 45138 3 3 11 GLN H    H  -1.016 -23.360 -24.015 1.00 . C C . 743 GLN H    1 1 
       12 45139 3 3 11 GLN HA   H   0.297 -21.131 -22.989 1.00 . C C . 743 GLN HA   1 1 
       12 45140 3 3 11 GLN HB2  H   0.994 -22.272 -25.060 1.00 . C C . 743 GLN HB2  1 1 
       12 45141 3 3 11 GLN HB3  H  -0.478 -21.747 -25.870 1.00 . C C . 743 GLN HB3  1 1 
       12 45142 3 3 11 GLN HE21 H  -0.029 -19.793 -27.911 1.00 . C C . 743 GLN HE21 1 1 
       12 45143 3 3 11 GLN HE22 H   1.290 -20.211 -28.944 1.00 . C C . 743 GLN HE22 1 1 
       12 45144 3 3 11 GLN HG2  H   0.280 -19.386 -25.671 1.00 . C C . 743 GLN HG2  1 1 
       12 45145 3 3 11 GLN HG3  H   1.768 -19.939 -24.905 1.00 . C C . 743 GLN HG3  1 1 
       12 45146 3 3 11 GLN N    N  -1.108 -22.601 -23.399 1.00 . C C . 743 GLN N    1 1 
       12 45147 3 3 11 GLN NE2  N   0.893 -20.099 -28.056 1.00 . C C . 743 GLN NE2  1 1 
       12 45148 3 3 11 GLN O    O  -1.170 -19.085 -23.303 1.00 . C C . 743 GLN O    1 1 
       12 45149 3 3 11 GLN OE1  O   2.800 -20.780 -27.104 1.00 . C C . 743 GLN OE1  1 1 
       12 45150 3 3 12 ALA C    C  -4.302 -19.160 -22.997 1.00 . C C . 744 ALA C    1 1 
       12 45151 3 3 12 ALA CA   C  -3.765 -19.500 -24.394 1.00 . C C . 744 ALA CA   1 1 
       12 45152 3 3 12 ALA CB   C  -4.893 -20.064 -25.271 1.00 . C C . 744 ALA CB   1 1 
       12 45153 3 3 12 ALA H    H  -2.790 -21.363 -24.684 1.00 . C C . 744 ALA H    1 1 
       12 45154 3 3 12 ALA HA   H  -3.392 -18.592 -24.864 1.00 . C C . 744 ALA HA   1 1 
       12 45155 3 3 12 ALA HB1  H  -4.508 -20.289 -26.254 1.00 . C C . 744 ALA HB1  1 1 
       12 45156 3 3 12 ALA HB2  H  -5.691 -19.336 -25.359 1.00 . C C . 744 ALA HB2  1 1 
       12 45157 3 3 12 ALA HB3  H  -5.290 -20.974 -24.827 1.00 . C C . 744 ALA HB3  1 1 
       12 45158 3 3 12 ALA N    N  -2.653 -20.464 -24.320 1.00 . C C . 744 ALA N    1 1 
       12 45159 3 3 12 ALA O    O  -4.485 -17.979 -22.661 1.00 . C C . 744 ALA O    1 1 
       12 45160 3 3 13 ASP C    C  -4.221 -19.302 -19.913 1.00 . C C . 745 ASP C    1 1 
       12 45161 3 3 13 ASP CA   C  -5.110 -20.125 -20.854 1.00 . C C . 745 ASP CA   1 1 
       12 45162 3 3 13 ASP CB   C  -5.335 -21.549 -20.267 1.00 . C C . 745 ASP CB   1 1 
       12 45163 3 3 13 ASP CG   C  -6.333 -22.391 -21.081 1.00 . C C . 745 ASP CG   1 1 
       12 45164 3 3 13 ASP H    H  -4.276 -21.108 -22.525 1.00 . C C . 745 ASP H    1 1 
       12 45165 3 3 13 ASP HA   H  -6.076 -19.629 -20.949 1.00 . C C . 745 ASP HA   1 1 
       12 45166 3 3 13 ASP HB2  H  -4.380 -22.069 -20.247 1.00 . C C . 745 ASP HB2  1 1 
       12 45167 3 3 13 ASP HB3  H  -5.699 -21.467 -19.244 1.00 . C C . 745 ASP HB3  1 1 
       12 45168 3 3 13 ASP N    N  -4.521 -20.219 -22.196 1.00 . C C . 745 ASP N    1 1 
       12 45169 3 3 13 ASP O    O  -4.685 -18.313 -19.328 1.00 . C C . 745 ASP O    1 1 
       12 45170 3 3 13 ASP OD1  O  -5.911 -23.052 -22.057 1.00 . C C . 745 ASP OD1  1 1 
       12 45171 3 3 13 ASP OD2  O  -7.544 -22.387 -20.758 1.00 . C C . 745 ASP OD2  1 1 
       12 45172 3 3 14 GLN C    C  -1.829 -17.652 -18.914 1.00 . C C . 746 GLN C    1 1 
       12 45173 3 3 14 GLN CA   C  -1.980 -19.172 -18.833 1.00 . C C . 746 GLN CA   1 1 
       12 45174 3 3 14 GLN CB   C  -0.595 -19.889 -18.928 1.00 . C C . 746 GLN CB   1 1 
       12 45175 3 3 14 GLN CD   C   1.154 -18.238 -19.978 1.00 . C C . 746 GLN CD   1 1 
       12 45176 3 3 14 GLN CG   C   0.315 -19.523 -20.136 1.00 . C C . 746 GLN CG   1 1 
       12 45177 3 3 14 GLN H    H  -2.599 -20.329 -20.491 1.00 . C C . 746 GLN H    1 1 
       12 45178 3 3 14 GLN HA   H  -2.415 -19.411 -17.866 1.00 . C C . 746 GLN HA   1 1 
       12 45179 3 3 14 GLN HB2  H  -0.040 -19.680 -18.022 1.00 . C C . 746 GLN HB2  1 1 
       12 45180 3 3 14 GLN HB3  H  -0.777 -20.958 -18.965 1.00 . C C . 746 GLN HB3  1 1 
       12 45181 3 3 14 GLN HE21 H   1.330 -18.490 -18.005 1.00 . C C . 746 GLN HE21 1 1 
       12 45182 3 3 14 GLN HE22 H   2.076 -17.083 -18.654 1.00 . C C . 746 GLN HE22 1 1 
       12 45183 3 3 14 GLN HG2  H   1.003 -20.336 -20.310 1.00 . C C . 746 GLN HG2  1 1 
       12 45184 3 3 14 GLN HG3  H  -0.317 -19.412 -21.009 1.00 . C C . 746 GLN HG3  1 1 
       12 45185 3 3 14 GLN N    N  -2.923 -19.685 -19.840 1.00 . C C . 746 GLN N    1 1 
       12 45186 3 3 14 GLN NE2  N   1.569 -17.907 -18.757 1.00 . C C . 746 GLN NE2  1 1 
       12 45187 3 3 14 GLN O    O  -1.555 -17.026 -17.905 1.00 . C C . 746 GLN O    1 1 
       12 45188 3 3 14 GLN OE1  O   1.437 -17.555 -20.955 1.00 . C C . 746 GLN OE1  1 1 
       12 45189 3 3 15 LYS C    C  -2.955 -14.896 -19.516 1.00 . C C . 747 LYS C    1 1 
       12 45190 3 3 15 LYS CA   C  -1.934 -15.633 -20.370 1.00 . C C . 747 LYS CA   1 1 
       12 45191 3 3 15 LYS CB   C  -2.181 -15.333 -21.856 1.00 . C C . 747 LYS CB   1 1 
       12 45192 3 3 15 LYS CD   C  -1.401 -15.703 -24.233 1.00 . C C . 747 LYS CD   1 1 
       12 45193 3 3 15 LYS CE   C  -0.344 -16.372 -25.090 1.00 . C C . 747 LYS CE   1 1 
       12 45194 3 3 15 LYS CG   C  -1.145 -15.974 -22.746 1.00 . C C . 747 LYS CG   1 1 
       12 45195 3 3 15 LYS H    H  -2.247 -17.670 -20.884 1.00 . C C . 747 LYS H    1 1 
       12 45196 3 3 15 LYS HA   H  -0.922 -15.319 -20.117 1.00 . C C . 747 LYS HA   1 1 
       12 45197 3 3 15 LYS HB2  H  -3.160 -15.707 -22.140 1.00 . C C . 747 LYS HB2  1 1 
       12 45198 3 3 15 LYS HB3  H  -2.154 -14.258 -22.022 1.00 . C C . 747 LYS HB3  1 1 
       12 45199 3 3 15 LYS HD2  H  -2.379 -16.092 -24.503 1.00 . C C . 747 LYS HD2  1 1 
       12 45200 3 3 15 LYS HD3  H  -1.378 -14.634 -24.412 1.00 . C C . 747 LYS HD3  1 1 
       12 45201 3 3 15 LYS HE2  H   0.629 -16.109 -24.697 1.00 . C C . 747 LYS HE2  1 1 
       12 45202 3 3 15 LYS HE3  H  -0.475 -17.444 -25.025 1.00 . C C . 747 LYS HE3  1 1 
       12 45203 3 3 15 LYS HG2  H  -0.168 -15.583 -22.476 1.00 . C C . 747 LYS HG2  1 1 
       12 45204 3 3 15 LYS HG3  H  -1.160 -17.048 -22.568 1.00 . C C . 747 LYS HG3  1 1 
       12 45205 3 3 15 LYS HZ1  H  -1.359 -16.198 -26.906 1.00 . C C . 747 LYS HZ1  1 1 
       12 45206 3 3 15 LYS HZ2  H   0.305 -16.427 -27.069 1.00 . C C . 747 LYS HZ2  1 1 
       12 45207 3 3 15 LYS HZ3  H  -0.294 -14.925 -26.587 1.00 . C C . 747 LYS HZ3  1 1 
       12 45208 3 3 15 LYS N    N  -2.025 -17.084 -20.128 1.00 . C C . 747 LYS N    1 1 
       12 45209 3 3 15 LYS NZ   N  -0.428 -15.952 -26.509 1.00 . C C . 747 LYS NZ   1 1 
       12 45210 3 3 15 LYS O    O  -2.591 -14.120 -18.632 1.00 . C C . 747 LYS O    1 1 
       12 45211 3 3 16 GLU C    C  -5.311 -14.951 -17.559 1.00 . C C . 748 GLU C    1 1 
       12 45212 3 3 16 GLU CA   C  -5.377 -14.638 -19.059 1.00 . C C . 748 GLU CA   1 1 
       12 45213 3 3 16 GLU CB   C  -6.723 -15.157 -19.630 1.00 . C C . 748 GLU CB   1 1 
       12 45214 3 3 16 GLU CD   C  -9.296 -15.166 -19.332 1.00 . C C . 748 GLU CD   1 1 
       12 45215 3 3 16 GLU CG   C  -7.942 -14.706 -18.791 1.00 . C C . 748 GLU CG   1 1 
       12 45216 3 3 16 GLU H    H  -4.421 -15.886 -20.476 1.00 . C C . 748 GLU H    1 1 
       12 45217 3 3 16 GLU HA   H  -5.324 -13.555 -19.193 1.00 . C C . 748 GLU HA   1 1 
       12 45218 3 3 16 GLU HB2  H  -6.838 -14.795 -20.647 1.00 . C C . 748 GLU HB2  1 1 
       12 45219 3 3 16 GLU HB3  H  -6.703 -16.244 -19.650 1.00 . C C . 748 GLU HB3  1 1 
       12 45220 3 3 16 GLU HG2  H  -7.816 -15.109 -17.780 1.00 . C C . 748 GLU HG2  1 1 
       12 45221 3 3 16 GLU HG3  H  -7.937 -13.620 -18.725 1.00 . C C . 748 GLU HG3  1 1 
       12 45222 3 3 16 GLU N    N  -4.241 -15.220 -19.773 1.00 . C C . 748 GLU N    1 1 
       12 45223 3 3 16 GLU O    O  -5.583 -14.070 -16.738 1.00 . C C . 748 GLU O    1 1 
       12 45224 3 3 16 GLU OE1  O  -9.746 -14.622 -20.359 1.00 . C C . 748 GLU OE1  1 1 
       12 45225 3 3 16 GLU OE2  O  -9.936 -16.047 -18.719 1.00 . C C . 748 GLU OE2  1 1 
       12 45226 3 3 17 GLU C    C  -3.869 -15.819 -15.014 1.00 . C C . 749 GLU C    1 1 
       12 45227 3 3 17 GLU CA   C  -4.903 -16.638 -15.801 1.00 . C C . 749 GLU CA   1 1 
       12 45228 3 3 17 GLU CB   C  -4.574 -18.154 -15.651 1.00 . C C . 749 GLU CB   1 1 
       12 45229 3 3 17 GLU CD   C  -7.001 -18.882 -16.093 1.00 . C C . 749 GLU CD   1 1 
       12 45230 3 3 17 GLU CG   C  -5.515 -19.113 -16.397 1.00 . C C . 749 GLU CG   1 1 
       12 45231 3 3 17 GLU H    H  -4.689 -16.842 -17.920 1.00 . C C . 749 GLU H    1 1 
       12 45232 3 3 17 GLU HA   H  -5.894 -16.446 -15.394 1.00 . C C . 749 GLU HA   1 1 
       12 45233 3 3 17 GLU HB2  H  -3.563 -18.328 -16.013 1.00 . C C . 749 GLU HB2  1 1 
       12 45234 3 3 17 GLU HB3  H  -4.601 -18.412 -14.597 1.00 . C C . 749 GLU HB3  1 1 
       12 45235 3 3 17 GLU HG2  H  -5.346 -18.995 -17.461 1.00 . C C . 749 GLU HG2  1 1 
       12 45236 3 3 17 GLU HG3  H  -5.257 -20.133 -16.121 1.00 . C C . 749 GLU HG3  1 1 
       12 45237 3 3 17 GLU N    N  -4.940 -16.204 -17.212 1.00 . C C . 749 GLU N    1 1 
       12 45238 3 3 17 GLU O    O  -4.115 -15.387 -13.877 1.00 . C C . 749 GLU O    1 1 
       12 45239 3 3 17 GLU OE1  O  -7.453 -19.235 -14.981 1.00 . C C . 749 GLU OE1  1 1 
       12 45240 3 3 17 GLU OE2  O  -7.728 -18.352 -16.965 1.00 . C C . 749 GLU OE2  1 1 
       12 45241 3 3 18 GLU C    C  -2.021 -13.360 -14.949 1.00 . C C . 750 GLU C    1 1 
       12 45242 3 3 18 GLU CA   C  -1.622 -14.826 -15.122 1.00 . C C . 750 GLU CA   1 1 
       12 45243 3 3 18 GLU CB   C  -0.396 -14.910 -16.064 1.00 . C C . 750 GLU CB   1 1 
       12 45244 3 3 18 GLU CD   C   1.166 -16.374 -14.686 1.00 . C C . 750 GLU CD   1 1 
       12 45245 3 3 18 GLU CG   C   0.934 -15.003 -15.339 1.00 . C C . 750 GLU CG   1 1 
       12 45246 3 3 18 GLU H    H  -2.621 -15.982 -16.561 1.00 . C C . 750 GLU H    1 1 
       12 45247 3 3 18 GLU HA   H  -1.367 -15.250 -14.156 1.00 . C C . 750 GLU HA   1 1 
       12 45248 3 3 18 GLU HB2  H  -0.489 -15.784 -16.701 1.00 . C C . 750 GLU HB2  1 1 
       12 45249 3 3 18 GLU HB3  H  -0.372 -14.034 -16.713 1.00 . C C . 750 GLU HB3  1 1 
       12 45250 3 3 18 GLU HG2  H   1.729 -14.816 -16.051 1.00 . C C . 750 GLU HG2  1 1 
       12 45251 3 3 18 GLU HG3  H   0.963 -14.228 -14.578 1.00 . C C . 750 GLU HG3  1 1 
       12 45252 3 3 18 GLU N    N  -2.729 -15.596 -15.669 1.00 . C C . 750 GLU N    1 1 
       12 45253 3 3 18 GLU O    O  -1.716 -12.752 -13.936 1.00 . C C . 750 GLU O    1 1 
       12 45254 3 3 18 GLU OE1  O   0.999 -16.502 -13.453 1.00 . C C . 750 GLU OE1  1 1 
       12 45255 3 3 18 GLU OE2  O   1.510 -17.338 -15.416 1.00 . C C . 750 GLU OE2  1 1 
       12 45256 3 3 19 LEU C    C  -4.304 -11.228 -14.981 1.00 . C C . 751 LEU C    1 1 
       12 45257 3 3 19 LEU CA   C  -3.192 -11.433 -16.011 1.00 . C C . 751 LEU CA   1 1 
       12 45258 3 3 19 LEU CB   C  -3.715 -11.047 -17.426 1.00 . C C . 751 LEU CB   1 1 
       12 45259 3 3 19 LEU CD1  C  -3.302 -10.648 -19.931 1.00 . C C . 751 LEU CD1  1 1 
       12 45260 3 3 19 LEU CD2  C  -1.509 -10.026 -18.213 1.00 . C C . 751 LEU CD2  1 1 
       12 45261 3 3 19 LEU CG   C  -2.652 -10.995 -18.567 1.00 . C C . 751 LEU CG   1 1 
       12 45262 3 3 19 LEU H    H  -2.895 -13.393 -16.759 1.00 . C C . 751 LEU H    1 1 
       12 45263 3 3 19 LEU HA   H  -2.355 -10.787 -15.751 1.00 . C C . 751 LEU HA   1 1 
       12 45264 3 3 19 LEU HB2  H  -4.477 -11.770 -17.710 1.00 . C C . 751 LEU HB2  1 1 
       12 45265 3 3 19 LEU HB3  H  -4.189 -10.073 -17.365 1.00 . C C . 751 LEU HB3  1 1 
       12 45266 3 3 19 LEU HD11 H  -3.768  -9.669 -19.887 1.00 . C C . 751 LEU HD11 1 1 
       12 45267 3 3 19 LEU HD12 H  -4.054 -11.388 -20.168 1.00 . C C . 751 LEU HD12 1 1 
       12 45268 3 3 19 LEU HD13 H  -2.550 -10.651 -20.709 1.00 . C C . 751 LEU HD13 1 1 
       12 45269 3 3 19 LEU HD21 H  -1.901  -9.028 -18.057 1.00 . C C . 751 LEU HD21 1 1 
       12 45270 3 3 19 LEU HD22 H  -0.787 -10.009 -19.014 1.00 . C C . 751 LEU HD22 1 1 
       12 45271 3 3 19 LEU HD23 H  -1.023 -10.367 -17.308 1.00 . C C . 751 LEU HD23 1 1 
       12 45272 3 3 19 LEU HG   H  -2.213 -11.978 -18.672 1.00 . C C . 751 LEU HG   1 1 
       12 45273 3 3 19 LEU N    N  -2.704 -12.821 -15.984 1.00 . C C . 751 LEU N    1 1 
       12 45274 3 3 19 LEU O    O  -4.510 -10.115 -14.517 1.00 . C C . 751 LEU O    1 1 
       12 45275 3 3 20 LEU C    C  -5.469 -12.327 -12.259 1.00 . C C . 752 LEU C    1 1 
       12 45276 3 3 20 LEU CA   C  -6.097 -12.302 -13.658 1.00 . C C . 752 LEU CA   1 1 
       12 45277 3 3 20 LEU CB   C  -7.069 -13.505 -13.903 1.00 . C C . 752 LEU CB   1 1 
       12 45278 3 3 20 LEU CD1  C  -8.489 -13.699 -11.719 1.00 . C C . 752 LEU CD1  1 1 
       12 45279 3 3 20 LEU CD2  C  -9.208 -12.109 -13.605 1.00 . C C . 752 LEU CD2  1 1 
       12 45280 3 3 20 LEU CG   C  -8.501 -13.442 -13.248 1.00 . C C . 752 LEU CG   1 1 
       12 45281 3 3 20 LEU H    H  -4.812 -13.165 -15.104 1.00 . C C . 752 LEU H    1 1 
       12 45282 3 3 20 LEU HA   H  -6.648 -11.369 -13.780 1.00 . C C . 752 LEU HA   1 1 
       12 45283 3 3 20 LEU HB2  H  -7.207 -13.594 -14.976 1.00 . C C . 752 LEU HB2  1 1 
       12 45284 3 3 20 LEU HB3  H  -6.580 -14.417 -13.564 1.00 . C C . 752 LEU HB3  1 1 
       12 45285 3 3 20 LEU HD11 H  -8.009 -14.649 -11.522 1.00 . C C . 752 LEU HD11 1 1 
       12 45286 3 3 20 LEU HD12 H  -9.501 -13.733 -11.341 1.00 . C C . 752 LEU HD12 1 1 
       12 45287 3 3 20 LEU HD13 H  -7.942 -12.912 -11.213 1.00 . C C . 752 LEU HD13 1 1 
       12 45288 3 3 20 LEU HD21 H  -8.661 -11.270 -13.188 1.00 . C C . 752 LEU HD21 1 1 
       12 45289 3 3 20 LEU HD22 H -10.215 -12.110 -13.215 1.00 . C C . 752 LEU HD22 1 1 
       12 45290 3 3 20 LEU HD23 H  -9.250 -12.002 -14.683 1.00 . C C . 752 LEU HD23 1 1 
       12 45291 3 3 20 LEU HG   H  -9.099 -14.239 -13.681 1.00 . C C . 752 LEU HG   1 1 
       12 45292 3 3 20 LEU N    N  -5.020 -12.315 -14.655 1.00 . C C . 752 LEU N    1 1 
       12 45293 3 3 20 LEU O    O  -5.988 -11.709 -11.340 1.00 . C C . 752 LEU O    1 1 
       12 45294 3 3 21 LEU C    C  -2.837 -11.688 -10.684 1.00 . C C . 753 LEU C    1 1 
       12 45295 3 3 21 LEU CA   C  -3.522 -13.065 -10.891 1.00 . C C . 753 LEU CA   1 1 
       12 45296 3 3 21 LEU CB   C  -2.486 -14.238 -10.990 1.00 . C C . 753 LEU CB   1 1 
       12 45297 3 3 21 LEU CD1  C  -0.436 -13.809  -9.470 1.00 . C C . 753 LEU CD1  1 1 
       12 45298 3 3 21 LEU CD2  C  -2.619 -14.605  -8.436 1.00 . C C . 753 LEU CD2  1 1 
       12 45299 3 3 21 LEU CG   C  -1.705 -14.653  -9.683 1.00 . C C . 753 LEU CG   1 1 
       12 45300 3 3 21 LEU H    H  -4.023 -13.573 -12.896 1.00 . C C . 753 LEU H    1 1 
       12 45301 3 3 21 LEU HA   H  -4.201 -13.255 -10.059 1.00 . C C . 753 LEU HA   1 1 
       12 45302 3 3 21 LEU HB2  H  -3.015 -15.113 -11.354 1.00 . C C . 753 LEU HB2  1 1 
       12 45303 3 3 21 LEU HB3  H  -1.756 -13.963 -11.751 1.00 . C C . 753 LEU HB3  1 1 
       12 45304 3 3 21 LEU HD11 H   0.216 -13.915 -10.327 1.00 . C C . 753 LEU HD11 1 1 
       12 45305 3 3 21 LEU HD12 H   0.090 -14.150  -8.585 1.00 . C C . 753 LEU HD12 1 1 
       12 45306 3 3 21 LEU HD13 H  -0.698 -12.765  -9.348 1.00 . C C . 753 LEU HD13 1 1 
       12 45307 3 3 21 LEU HD21 H  -2.089 -14.991  -7.577 1.00 . C C . 753 LEU HD21 1 1 
       12 45308 3 3 21 LEU HD22 H  -3.499 -15.208  -8.609 1.00 . C C . 753 LEU HD22 1 1 
       12 45309 3 3 21 LEU HD23 H  -2.923 -13.581  -8.238 1.00 . C C . 753 LEU HD23 1 1 
       12 45310 3 3 21 LEU HG   H  -1.371 -15.680  -9.794 1.00 . C C . 753 LEU HG   1 1 
       12 45311 3 3 21 LEU N    N  -4.330 -13.034 -12.129 1.00 . C C . 753 LEU N    1 1 
       12 45312 3 3 21 LEU O    O  -2.725 -11.186  -9.550 1.00 . C C . 753 LEU O    1 1 
       12 45313 3 3 22 PHE C    C  -2.952  -8.708 -11.484 1.00 . C C . 754 PHE C    1 1 
       12 45314 3 3 22 PHE CA   C  -1.857  -9.718 -11.845 1.00 . C C . 754 PHE CA   1 1 
       12 45315 3 3 22 PHE CB   C  -1.258  -9.376 -13.243 1.00 . C C . 754 PHE CB   1 1 
       12 45316 3 3 22 PHE CD1  C   1.065 -10.202 -12.619 1.00 . C C . 754 PHE CD1  1 1 
       12 45317 3 3 22 PHE CD2  C   0.321 -10.578 -14.861 1.00 . C C . 754 PHE CD2  1 1 
       12 45318 3 3 22 PHE CE1  C   2.267 -10.808 -12.919 1.00 . C C . 754 PHE CE1  1 1 
       12 45319 3 3 22 PHE CE2  C   1.526 -11.187 -15.158 1.00 . C C . 754 PHE CE2  1 1 
       12 45320 3 3 22 PHE CG   C   0.066 -10.076 -13.579 1.00 . C C . 754 PHE CG   1 1 
       12 45321 3 3 22 PHE CZ   C   2.497 -11.302 -14.185 1.00 . C C . 754 PHE CZ   1 1 
       12 45322 3 3 22 PHE H    H  -2.478 -11.568 -12.648 1.00 . C C . 754 PHE H    1 1 
       12 45323 3 3 22 PHE HA   H  -1.071  -9.673 -11.102 1.00 . C C . 754 PHE HA   1 1 
       12 45324 3 3 22 PHE HB2  H  -1.982  -9.643 -14.002 1.00 . C C . 754 PHE HB2  1 1 
       12 45325 3 3 22 PHE HB3  H  -1.077  -8.308 -13.301 1.00 . C C . 754 PHE HB3  1 1 
       12 45326 3 3 22 PHE HD1  H   0.896  -9.820 -11.621 1.00 . C C . 754 PHE HD1  1 1 
       12 45327 3 3 22 PHE HD2  H  -0.437 -10.489 -15.625 1.00 . C C . 754 PHE HD2  1 1 
       12 45328 3 3 22 PHE HE1  H   3.032 -10.894 -12.158 1.00 . C C . 754 PHE HE1  1 1 
       12 45329 3 3 22 PHE HE2  H   1.708 -11.577 -16.154 1.00 . C C . 754 PHE HE2  1 1 
       12 45330 3 3 22 PHE HZ   H   3.442 -11.780 -14.415 1.00 . C C . 754 PHE HZ   1 1 
       12 45331 3 3 22 PHE N    N  -2.408 -11.082 -11.811 1.00 . C C . 754 PHE N    1 1 
       12 45332 3 3 22 PHE O    O  -2.717  -7.717 -10.776 1.00 . C C . 754 PHE O    1 1 
       12 45333 3 3 23 TRP C    C  -5.702  -8.364 -10.185 1.00 . C C . 755 TRP C    1 1 
       12 45334 3 3 23 TRP CA   C  -5.353  -8.224 -11.669 1.00 . C C . 755 TRP CA   1 1 
       12 45335 3 3 23 TRP CB   C  -6.546  -8.630 -12.580 1.00 . C C . 755 TRP CB   1 1 
       12 45336 3 3 23 TRP CD1  C  -9.091  -8.258 -12.351 1.00 . C C . 755 TRP CD1  1 1 
       12 45337 3 3 23 TRP CD2  C  -7.886  -6.366 -12.197 1.00 . C C . 755 TRP CD2  1 1 
       12 45338 3 3 23 TRP CE2  C  -9.244  -6.060 -12.016 1.00 . C C . 755 TRP CE2  1 1 
       12 45339 3 3 23 TRP CE3  C  -6.953  -5.319 -12.149 1.00 . C C . 755 TRP CE3  1 1 
       12 45340 3 3 23 TRP CG   C  -7.802  -7.799 -12.388 1.00 . C C . 755 TRP CG   1 1 
       12 45341 3 3 23 TRP CH2  C  -8.751  -3.772 -11.737 1.00 . C C . 755 TRP CH2  1 1 
       12 45342 3 3 23 TRP CZ2  C  -9.683  -4.771 -11.785 1.00 . C C . 755 TRP CZ2  1 1 
       12 45343 3 3 23 TRP CZ3  C  -7.393  -4.037 -11.921 1.00 . C C . 755 TRP CZ3  1 1 
       12 45344 3 3 23 TRP H    H  -4.258  -9.782 -12.558 1.00 . C C . 755 TRP H    1 1 
       12 45345 3 3 23 TRP HA   H  -5.106  -7.182 -11.873 1.00 . C C . 755 TRP HA   1 1 
       12 45346 3 3 23 TRP HB2  H  -6.245  -8.534 -13.611 1.00 . C C . 755 TRP HB2  1 1 
       12 45347 3 3 23 TRP HB3  H  -6.795  -9.671 -12.393 1.00 . C C . 755 TRP HB3  1 1 
       12 45348 3 3 23 TRP HD1  H  -9.371  -9.295 -12.472 1.00 . C C . 755 TRP HD1  1 1 
       12 45349 3 3 23 TRP HE1  H -10.926  -7.307 -12.020 1.00 . C C . 755 TRP HE1  1 1 
       12 45350 3 3 23 TRP HE3  H  -5.896  -5.509 -12.292 1.00 . C C . 755 TRP HE3  1 1 
       12 45351 3 3 23 TRP HH2  H  -9.059  -2.760 -11.549 1.00 . C C . 755 TRP HH2  1 1 
       12 45352 3 3 23 TRP HZ2  H -10.729  -4.550 -11.642 1.00 . C C . 755 TRP HZ2  1 1 
       12 45353 3 3 23 TRP HZ3  H  -6.679  -3.221 -11.885 1.00 . C C . 755 TRP HZ3  1 1 
       12 45354 3 3 23 TRP N    N  -4.164  -9.005 -11.972 1.00 . C C . 755 TRP N    1 1 
       12 45355 3 3 23 TRP NE1  N  -9.953  -7.224 -12.113 1.00 . C C . 755 TRP NE1  1 1 
       12 45356 3 3 23 TRP O    O  -6.070  -7.389  -9.565 1.00 . C C . 755 TRP O    1 1 
       12 45357 3 3 24 THR C    C  -4.762  -9.029  -7.322 1.00 . C C . 756 THR C    1 1 
       12 45358 3 3 24 THR CA   C  -5.734  -9.856  -8.186 1.00 . C C . 756 THR CA   1 1 
       12 45359 3 3 24 THR CB   C  -5.571 -11.389  -7.880 1.00 . C C . 756 THR CB   1 1 
       12 45360 3 3 24 THR CG2  C  -5.646 -11.724  -6.375 1.00 . C C . 756 THR CG2  1 1 
       12 45361 3 3 24 THR H    H  -5.213 -10.316 -10.188 1.00 . C C . 756 THR H    1 1 
       12 45362 3 3 24 THR HA   H  -6.766  -9.560  -7.948 1.00 . C C . 756 THR HA   1 1 
       12 45363 3 3 24 THR HB   H  -4.598 -11.711  -8.255 1.00 . C C . 756 THR HB   1 1 
       12 45364 3 3 24 THR HG1  H  -6.891 -11.615  -9.342 1.00 . C C . 756 THR HG1  1 1 
       12 45365 3 3 24 THR HG21 H  -6.598 -11.396  -5.974 1.00 . C C . 756 THR HG21 1 1 
       12 45366 3 3 24 THR HG22 H  -4.844 -11.225  -5.843 1.00 . C C . 756 THR HG22 1 1 
       12 45367 3 3 24 THR HG23 H  -5.552 -12.793  -6.235 1.00 . C C . 756 THR HG23 1 1 
       12 45368 3 3 24 THR N    N  -5.517  -9.580  -9.619 1.00 . C C . 756 THR N    1 1 
       12 45369 3 3 24 THR O    O  -5.139  -8.560  -6.243 1.00 . C C . 756 THR O    1 1 
       12 45370 3 3 24 THR OG1  O  -6.581 -12.131  -8.588 1.00 . C C . 756 THR OG1  1 1 
       12 45371 3 3 25 TYR C    C  -3.172  -6.490  -7.184 1.00 . C C . 757 TYR C    1 1 
       12 45372 3 3 25 TYR CA   C  -2.557  -7.886  -7.220 1.00 . C C . 757 TYR CA   1 1 
       12 45373 3 3 25 TYR CB   C  -1.215  -7.795  -7.994 1.00 . C C . 757 TYR CB   1 1 
       12 45374 3 3 25 TYR CD1  C   0.273  -9.567  -9.035 1.00 . C C . 757 TYR CD1  1 1 
       12 45375 3 3 25 TYR CD2  C  -0.081  -9.628  -6.684 1.00 . C C . 757 TYR CD2  1 1 
       12 45376 3 3 25 TYR CE1  C   1.084 -10.671  -8.947 1.00 . C C . 757 TYR CE1  1 1 
       12 45377 3 3 25 TYR CE2  C   0.729 -10.726  -6.592 1.00 . C C . 757 TYR CE2  1 1 
       12 45378 3 3 25 TYR CG   C  -0.328  -9.026  -7.906 1.00 . C C . 757 TYR CG   1 1 
       12 45379 3 3 25 TYR CZ   C   1.309 -11.244  -7.722 1.00 . C C . 757 TYR CZ   1 1 
       12 45380 3 3 25 TYR H    H  -3.219  -9.386  -8.596 1.00 . C C . 757 TYR H    1 1 
       12 45381 3 3 25 TYR HA   H  -2.359  -8.215  -6.203 1.00 . C C . 757 TYR HA   1 1 
       12 45382 3 3 25 TYR HB2  H  -1.427  -7.604  -9.037 1.00 . C C . 757 TYR HB2  1 1 
       12 45383 3 3 25 TYR HB3  H  -0.637  -6.958  -7.605 1.00 . C C . 757 TYR HB3  1 1 
       12 45384 3 3 25 TYR HD1  H   0.095  -9.114 -10.001 1.00 . C C . 757 TYR HD1  1 1 
       12 45385 3 3 25 TYR HD2  H  -0.542  -9.229  -5.789 1.00 . C C . 757 TYR HD2  1 1 
       12 45386 3 3 25 TYR HE1  H   1.548 -11.079  -9.840 1.00 . C C . 757 TYR HE1  1 1 
       12 45387 3 3 25 TYR HE2  H   0.920 -11.171  -5.622 1.00 . C C . 757 TYR HE2  1 1 
       12 45388 3 3 25 TYR HH   H   1.588 -13.086  -7.278 1.00 . C C . 757 TYR HH   1 1 
       12 45389 3 3 25 TYR N    N  -3.507  -8.847  -7.821 1.00 . C C . 757 TYR N    1 1 
       12 45390 3 3 25 TYR O    O  -3.405  -5.950  -6.109 1.00 . C C . 757 TYR O    1 1 
       12 45391 3 3 25 TYR OH   O   2.104 -12.359  -7.629 1.00 . C C . 757 TYR OH   1 1 
       12 45392 3 3 26 ILE C    C  -5.239  -4.261  -7.853 1.00 . C C . 758 ILE C    1 1 
       12 45393 3 3 26 ILE CA   C  -3.899  -4.559  -8.575 1.00 . C C . 758 ILE CA   1 1 
       12 45394 3 3 26 ILE CB   C  -3.965  -4.197 -10.110 1.00 . C C . 758 ILE CB   1 1 
       12 45395 3 3 26 ILE CD1  C  -2.576  -4.368 -12.315 1.00 . C C . 758 ILE CD1  1 1 
       12 45396 3 3 26 ILE CG1  C  -2.609  -4.544 -10.801 1.00 . C C . 758 ILE CG1  1 1 
       12 45397 3 3 26 ILE CG2  C  -4.301  -2.709 -10.325 1.00 . C C . 758 ILE CG2  1 1 
       12 45398 3 3 26 ILE H    H  -3.421  -6.546  -9.181 1.00 . C C . 758 ILE H    1 1 
       12 45399 3 3 26 ILE HA   H  -3.127  -3.939  -8.121 1.00 . C C . 758 ILE HA   1 1 
       12 45400 3 3 26 ILE HB   H  -4.756  -4.794 -10.561 1.00 . C C . 758 ILE HB   1 1 
       12 45401 3 3 26 ILE HD11 H  -1.602  -4.687 -12.676 1.00 . C C . 758 ILE HD11 1 1 
       12 45402 3 3 26 ILE HD12 H  -2.730  -3.327 -12.567 1.00 . C C . 758 ILE HD12 1 1 
       12 45403 3 3 26 ILE HD13 H  -3.343  -4.975 -12.772 1.00 . C C . 758 ILE HD13 1 1 
       12 45404 3 3 26 ILE HG12 H  -1.829  -3.916 -10.391 1.00 . C C . 758 ILE HG12 1 1 
       12 45405 3 3 26 ILE HG13 H  -2.359  -5.576 -10.595 1.00 . C C . 758 ILE HG13 1 1 
       12 45406 3 3 26 ILE HG21 H  -3.535  -2.095  -9.861 1.00 . C C . 758 ILE HG21 1 1 
       12 45407 3 3 26 ILE HG22 H  -5.260  -2.480  -9.875 1.00 . C C . 758 ILE HG22 1 1 
       12 45408 3 3 26 ILE HG23 H  -4.343  -2.491 -11.383 1.00 . C C . 758 ILE HG23 1 1 
       12 45409 3 3 26 ILE N    N  -3.477  -5.961  -8.388 1.00 . C C . 758 ILE N    1 1 
       12 45410 3 3 26 ILE O    O  -5.439  -3.160  -7.330 1.00 . C C . 758 ILE O    1 1 
       12 45411 3 3 27 GLN C    C  -7.102  -5.043  -5.526 1.00 . C C . 759 GLN C    1 1 
       12 45412 3 3 27 GLN CA   C  -7.381  -5.204  -7.014 1.00 . C C . 759 GLN CA   1 1 
       12 45413 3 3 27 GLN CB   C  -8.237  -6.480  -7.222 1.00 . C C . 759 GLN CB   1 1 
       12 45414 3 3 27 GLN CD   C  -9.485  -8.037  -8.779 1.00 . C C . 759 GLN CD   1 1 
       12 45415 3 3 27 GLN CG   C  -8.880  -6.638  -8.597 1.00 . C C . 759 GLN CG   1 1 
       12 45416 3 3 27 GLN H    H  -5.866  -6.130  -8.162 1.00 . C C . 759 GLN H    1 1 
       12 45417 3 3 27 GLN HA   H  -7.930  -4.343  -7.378 1.00 . C C . 759 GLN HA   1 1 
       12 45418 3 3 27 GLN HB2  H  -7.601  -7.343  -7.049 1.00 . C C . 759 GLN HB2  1 1 
       12 45419 3 3 27 GLN HB3  H  -9.034  -6.494  -6.481 1.00 . C C . 759 GLN HB3  1 1 
       12 45420 3 3 27 GLN HE21 H -11.139  -7.477  -7.877 1.00 . C C . 759 GLN HE21 1 1 
       12 45421 3 3 27 GLN HE22 H -11.102  -9.112  -8.420 1.00 . C C . 759 GLN HE22 1 1 
       12 45422 3 3 27 GLN HG2  H  -9.660  -5.890  -8.722 1.00 . C C . 759 GLN HG2  1 1 
       12 45423 3 3 27 GLN HG3  H  -8.127  -6.482  -9.366 1.00 . C C . 759 GLN HG3  1 1 
       12 45424 3 3 27 GLN N    N  -6.108  -5.286  -7.755 1.00 . C C . 759 GLN N    1 1 
       12 45425 3 3 27 GLN NE2  N -10.697  -8.227  -8.308 1.00 . C C . 759 GLN NE2  1 1 
       12 45426 3 3 27 GLN O    O  -7.422  -4.022  -4.925 1.00 . C C . 759 GLN O    1 1 
       12 45427 3 3 27 GLN OE1  O  -8.839  -8.958  -9.278 1.00 . C C . 759 GLN OE1  1 1 
       12 45428 3 3 28 ALA C    C  -5.228  -5.193  -2.973 1.00 . C C . 760 ALA C    1 1 
       12 45429 3 3 28 ALA CA   C  -6.213  -6.217  -3.535 1.00 . C C . 760 ALA CA   1 1 
       12 45430 3 3 28 ALA CB   C  -5.775  -7.649  -3.246 1.00 . C C . 760 ALA CB   1 1 
       12 45431 3 3 28 ALA H    H  -6.031  -6.730  -5.573 1.00 . C C . 760 ALA H    1 1 
       12 45432 3 3 28 ALA HA   H  -7.176  -6.068  -3.049 1.00 . C C . 760 ALA HA   1 1 
       12 45433 3 3 28 ALA HB1  H  -6.520  -8.343  -3.615 1.00 . C C . 760 ALA HB1  1 1 
       12 45434 3 3 28 ALA HB2  H  -5.652  -7.791  -2.181 1.00 . C C . 760 ALA HB2  1 1 
       12 45435 3 3 28 ALA HB3  H  -4.833  -7.849  -3.743 1.00 . C C . 760 ALA HB3  1 1 
       12 45436 3 3 28 ALA N    N  -6.424  -6.059  -4.977 1.00 . C C . 760 ALA N    1 1 
       12 45437 3 3 28 ALA O    O  -5.187  -4.971  -1.760 1.00 . C C . 760 ALA O    1 1 
       12 45438 3 3 29 MET C    C  -4.292  -2.172  -3.525 1.00 . C C . 761 MET C    1 1 
       12 45439 3 3 29 MET CA   C  -3.513  -3.515  -3.471 1.00 . C C . 761 MET CA   1 1 
       12 45440 3 3 29 MET CB   C  -2.199  -3.553  -4.326 1.00 . C C . 761 MET CB   1 1 
       12 45441 3 3 29 MET CE   C  -0.164  -1.231  -5.548 1.00 . C C . 761 MET CE   1 1 
       12 45442 3 3 29 MET CG   C  -2.270  -3.006  -5.760 1.00 . C C . 761 MET CG   1 1 
       12 45443 3 3 29 MET H    H  -4.449  -4.872  -4.788 1.00 . C C . 761 MET H    1 1 
       12 45444 3 3 29 MET HA   H  -3.234  -3.689  -2.426 1.00 . C C . 761 MET HA   1 1 
       12 45445 3 3 29 MET HB2  H  -1.437  -2.994  -3.804 1.00 . C C . 761 MET HB2  1 1 
       12 45446 3 3 29 MET HB3  H  -1.868  -4.590  -4.379 1.00 . C C . 761 MET HB3  1 1 
       12 45447 3 3 29 MET HE1  H   0.333  -1.775  -6.338 1.00 . C C . 761 MET HE1  1 1 
       12 45448 3 3 29 MET HE2  H   0.052  -1.700  -4.594 1.00 . C C . 761 MET HE2  1 1 
       12 45449 3 3 29 MET HE3  H   0.190  -0.213  -5.539 1.00 . C C . 761 MET HE3  1 1 
       12 45450 3 3 29 MET HG2  H  -1.549  -3.529  -6.383 1.00 . C C . 761 MET HG2  1 1 
       12 45451 3 3 29 MET HG3  H  -3.262  -3.181  -6.155 1.00 . C C . 761 MET HG3  1 1 
       12 45452 3 3 29 MET N    N  -4.420  -4.589  -3.854 1.00 . C C . 761 MET N    1 1 
       12 45453 3 3 29 MET O    O  -4.468  -1.558  -2.483 1.00 . C C . 761 MET O    1 1 
       12 45454 3 3 29 MET SD   S  -1.927  -1.241  -5.846 1.00 . C C . 761 MET SD   1 1 
       12 45455 3 3 30 LEU C    C  -6.871  -0.334  -4.090 1.00 . C C . 762 LEU C    1 1 
       12 45456 3 3 30 LEU CA   C  -5.557  -0.472  -4.896 1.00 . C C . 762 LEU CA   1 1 
       12 45457 3 3 30 LEU CB   C  -5.854  -0.224  -6.408 1.00 . C C . 762 LEU CB   1 1 
       12 45458 3 3 30 LEU CD1  C  -5.133   0.339  -8.813 1.00 . C C . 762 LEU CD1  1 1 
       12 45459 3 3 30 LEU CD2  C  -4.202   1.646  -6.858 1.00 . C C . 762 LEU CD2  1 1 
       12 45460 3 3 30 LEU CG   C  -4.693   0.275  -7.327 1.00 . C C . 762 LEU CG   1 1 
       12 45461 3 3 30 LEU H    H  -4.885  -2.436  -5.452 1.00 . C C . 762 LEU H    1 1 
       12 45462 3 3 30 LEU HA   H  -4.873   0.299  -4.548 1.00 . C C . 762 LEU HA   1 1 
       12 45463 3 3 30 LEU HB2  H  -6.222  -1.156  -6.820 1.00 . C C . 762 LEU HB2  1 1 
       12 45464 3 3 30 LEU HB3  H  -6.664   0.503  -6.485 1.00 . C C . 762 LEU HB3  1 1 
       12 45465 3 3 30 LEU HD11 H  -5.470  -0.638  -9.132 1.00 . C C . 762 LEU HD11 1 1 
       12 45466 3 3 30 LEU HD12 H  -4.297   0.638  -9.432 1.00 . C C . 762 LEU HD12 1 1 
       12 45467 3 3 30 LEU HD13 H  -5.944   1.052  -8.936 1.00 . C C . 762 LEU HD13 1 1 
       12 45468 3 3 30 LEU HD21 H  -5.021   2.355  -6.874 1.00 . C C . 762 LEU HD21 1 1 
       12 45469 3 3 30 LEU HD22 H  -3.412   1.993  -7.509 1.00 . C C . 762 LEU HD22 1 1 
       12 45470 3 3 30 LEU HD23 H  -3.817   1.564  -5.852 1.00 . C C . 762 LEU HD23 1 1 
       12 45471 3 3 30 LEU HG   H  -3.862  -0.418  -7.263 1.00 . C C . 762 LEU HG   1 1 
       12 45472 3 3 30 LEU N    N  -4.883  -1.800  -4.697 1.00 . C C . 762 LEU N    1 1 
       12 45473 3 3 30 LEU O    O  -7.374   0.787  -3.938 1.00 . C C . 762 LEU O    1 1 
       12 45474 3 3 31 THR C    C  -8.456  -0.768  -1.425 1.00 . C C . 763 THR C    1 1 
       12 45475 3 3 31 THR CA   C  -8.672  -1.480  -2.790 1.00 . C C . 763 THR CA   1 1 
       12 45476 3 3 31 THR CB   C  -9.217  -2.947  -2.584 1.00 . C C . 763 THR CB   1 1 
       12 45477 3 3 31 THR CG2  C  -8.344  -3.787  -1.641 1.00 . C C . 763 THR CG2  1 1 
       12 45478 3 3 31 THR H    H  -6.989  -2.325  -3.808 1.00 . C C . 763 THR H    1 1 
       12 45479 3 3 31 THR HA   H  -9.419  -0.926  -3.345 1.00 . C C . 763 THR HA   1 1 
       12 45480 3 3 31 THR HB   H  -9.235  -3.436  -3.551 1.00 . C C . 763 THR HB   1 1 
       12 45481 3 3 31 THR HG1  H -10.559  -2.444  -1.240 1.00 . C C . 763 THR HG1  1 1 
       12 45482 3 3 31 THR HG21 H  -8.722  -4.805  -1.605 1.00 . C C . 763 THR HG21 1 1 
       12 45483 3 3 31 THR HG22 H  -8.366  -3.360  -0.651 1.00 . C C . 763 THR HG22 1 1 
       12 45484 3 3 31 THR HG23 H  -7.326  -3.800  -2.003 1.00 . C C . 763 THR HG23 1 1 
       12 45485 3 3 31 THR N    N  -7.425  -1.468  -3.602 1.00 . C C . 763 THR N    1 1 
       12 45486 3 3 31 THR O    O  -9.407  -0.300  -0.790 1.00 . C C . 763 THR O    1 1 
       12 45487 3 3 31 THR OG1  O -10.552  -2.931  -2.073 1.00 . C C . 763 THR OG1  1 1 
       12 45488 3 3 32 ASN C    C  -5.837   1.205  -0.222 1.00 . C C . 764 ASN C    1 1 
       12 45489 3 3 32 ASN CA   C  -6.726   0.024   0.199 1.00 . C C . 764 ASN CA   1 1 
       12 45490 3 3 32 ASN CB   C  -5.926  -0.937   1.103 1.00 . C C . 764 ASN CB   1 1 
       12 45491 3 3 32 ASN CG   C  -5.498  -0.337   2.440 1.00 . C C . 764 ASN CG   1 1 
       12 45492 3 3 32 ASN H    H  -6.503  -1.181  -1.536 1.00 . C C . 764 ASN H    1 1 
       12 45493 3 3 32 ASN HA   H  -7.592   0.395   0.741 1.00 . C C . 764 ASN HA   1 1 
       12 45494 3 3 32 ASN HB2  H  -6.534  -1.808   1.309 1.00 . C C . 764 ASN HB2  1 1 
       12 45495 3 3 32 ASN HB3  H  -5.033  -1.264   0.572 1.00 . C C . 764 ASN HB3  1 1 
       12 45496 3 3 32 ASN HD21 H  -3.841   0.412   1.627 1.00 . C C . 764 ASN HD21 1 1 
       12 45497 3 3 32 ASN HD22 H  -4.063   0.741   3.305 1.00 . C C . 764 ASN HD22 1 1 
       12 45498 3 3 32 ASN N    N  -7.179  -0.703  -1.006 1.00 . C C . 764 ASN N    1 1 
       12 45499 3 3 32 ASN ND2  N  -4.350   0.339   2.462 1.00 . C C . 764 ASN ND2  1 1 
       12 45500 3 3 32 ASN O    O  -6.011   2.324   0.244 1.00 . C C . 764 ASN O    1 1 
       12 45501 3 3 32 ASN OD1  O  -6.193  -0.482   3.444 1.00 . C C . 764 ASN OD1  1 1 
       12 45502 3 3 33 LEU C    C  -4.513   2.711  -2.766 1.00 . C C . 765 LEU C    1 1 
       12 45503 3 3 33 LEU CA   C  -3.878   1.866  -1.642 1.00 . C C . 765 LEU CA   1 1 
       12 45504 3 3 33 LEU CB   C  -2.657   1.081  -2.191 1.00 . C C . 765 LEU CB   1 1 
       12 45505 3 3 33 LEU CD1  C  -1.116  -0.945  -1.979 1.00 . C C . 765 LEU CD1  1 1 
       12 45506 3 3 33 LEU CD2  C  -1.089   0.809  -0.192 1.00 . C C . 765 LEU CD2  1 1 
       12 45507 3 3 33 LEU CG   C  -1.963   0.083  -1.214 1.00 . C C . 765 LEU CG   1 1 
       12 45508 3 3 33 LEU H    H  -4.849   0.007  -1.460 1.00 . C C . 765 LEU H    1 1 
       12 45509 3 3 33 LEU HA   H  -3.560   2.516  -0.831 1.00 . C C . 765 LEU HA   1 1 
       12 45510 3 3 33 LEU HB2  H  -2.988   0.522  -3.066 1.00 . C C . 765 LEU HB2  1 1 
       12 45511 3 3 33 LEU HB3  H  -1.916   1.800  -2.524 1.00 . C C . 765 LEU HB3  1 1 
       12 45512 3 3 33 LEU HD11 H  -0.292  -0.448  -2.491 1.00 . C C . 765 LEU HD11 1 1 
       12 45513 3 3 33 LEU HD12 H  -1.732  -1.451  -2.706 1.00 . C C . 765 LEU HD12 1 1 
       12 45514 3 3 33 LEU HD13 H  -0.717  -1.673  -1.286 1.00 . C C . 765 LEU HD13 1 1 
       12 45515 3 3 33 LEU HD21 H  -0.680   0.082   0.501 1.00 . C C . 765 LEU HD21 1 1 
       12 45516 3 3 33 LEU HD22 H  -1.677   1.534   0.351 1.00 . C C . 765 LEU HD22 1 1 
       12 45517 3 3 33 LEU HD23 H  -0.267   1.305  -0.702 1.00 . C C . 765 LEU HD23 1 1 
       12 45518 3 3 33 LEU HG   H  -2.721  -0.462  -0.670 1.00 . C C . 765 LEU HG   1 1 
       12 45519 3 3 33 LEU N    N  -4.879   0.910  -1.118 1.00 . C C . 765 LEU N    1 1 
       12 45520 3 3 33 LEU O    O  -4.055   2.717  -3.911 1.00 . C C . 765 LEU O    1 1 
       12 45521 3 3 34 GLU C    C  -5.865   5.532  -3.776 1.00 . C C . 766 GLU C    1 1 
       12 45522 3 3 34 GLU CA   C  -6.453   4.154  -3.335 1.00 . C C . 766 GLU CA   1 1 
       12 45523 3 3 34 GLU CB   C  -7.828   4.314  -2.633 1.00 . C C . 766 GLU CB   1 1 
       12 45524 3 3 34 GLU CD   C  -9.111   5.322  -0.636 1.00 . C C . 766 GLU CD   1 1 
       12 45525 3 3 34 GLU CG   C  -7.749   5.073  -1.283 1.00 . C C . 766 GLU CG   1 1 
       12 45526 3 3 34 GLU H    H  -5.781   3.448  -1.450 1.00 . C C . 766 GLU H    1 1 
       12 45527 3 3 34 GLU HA   H  -6.587   3.545  -4.222 1.00 . C C . 766 GLU HA   1 1 
       12 45528 3 3 34 GLU HB2  H  -8.509   4.839  -3.295 1.00 . C C . 766 GLU HB2  1 1 
       12 45529 3 3 34 GLU HB3  H  -8.234   3.322  -2.441 1.00 . C C . 766 GLU HB3  1 1 
       12 45530 3 3 34 GLU HG2  H  -7.133   4.496  -0.599 1.00 . C C . 766 GLU HG2  1 1 
       12 45531 3 3 34 GLU HG3  H  -7.263   6.030  -1.450 1.00 . C C . 766 GLU HG3  1 1 
       12 45532 3 3 34 GLU N    N  -5.568   3.421  -2.405 1.00 . C C . 766 GLU N    1 1 
       12 45533 3 3 34 GLU O    O  -6.611   6.509  -3.923 1.00 . C C . 766 GLU O    1 1 
       12 45534 3 3 34 GLU OE1  O  -9.798   6.280  -1.040 1.00 . C C . 766 GLU OE1  1 1 
       12 45535 3 3 34 GLU OE2  O  -9.508   4.563   0.271 1.00 . C C . 766 GLU OE2  1 1 
       12 45536 3 3 35 SER C    C  -2.301   6.376  -4.730 1.00 . C C . 767 SER C    1 1 
       12 45537 3 3 35 SER CA   C  -3.767   6.771  -4.440 1.00 . C C . 767 SER CA   1 1 
       12 45538 3 3 35 SER CB   C  -3.771   7.828  -3.285 1.00 . C C . 767 SER CB   1 1 
       12 45539 3 3 35 SER H    H  -4.105   4.690  -4.180 1.00 . C C . 767 SER H    1 1 
       12 45540 3 3 35 SER HA   H  -4.189   7.217  -5.336 1.00 . C C . 767 SER HA   1 1 
       12 45541 3 3 35 SER HB2  H  -3.546   7.326  -2.356 1.00 . C C . 767 SER HB2  1 1 
       12 45542 3 3 35 SER HB3  H  -3.003   8.566  -3.477 1.00 . C C . 767 SER HB3  1 1 
       12 45543 3 3 35 SER HG   H  -5.632   7.935  -2.668 1.00 . C C . 767 SER HG   1 1 
       12 45544 3 3 35 SER N    N  -4.557   5.551  -4.108 1.00 . C C . 767 SER N    1 1 
       12 45545 3 3 35 SER O    O  -1.479   6.359  -3.800 1.00 . C C . 767 SER O    1 1 
       12 45546 3 3 35 SER OG   O  -5.017   8.500  -3.142 1.00 . C C . 767 SER OG   1 1 
       12 45547 3 3 36 LEU C    C  -0.388   5.725  -7.918 1.00 . C C . 768 LEU C    1 1 
       12 45548 3 3 36 LEU CA   C  -0.565   5.763  -6.401 1.00 . C C . 768 LEU CA   1 1 
       12 45549 3 3 36 LEU CB   C   0.027   4.491  -5.732 1.00 . C C . 768 LEU CB   1 1 
       12 45550 3 3 36 LEU CD1  C  -0.750   2.478  -7.185 1.00 . C C . 768 LEU CD1  1 1 
       12 45551 3 3 36 LEU CD2  C  -0.447   2.230  -4.669 1.00 . C C . 768 LEU CD2  1 1 
       12 45552 3 3 36 LEU CG   C  -0.829   3.181  -5.808 1.00 . C C . 768 LEU CG   1 1 
       12 45553 3 3 36 LEU H    H  -2.691   5.919  -6.679 1.00 . C C . 768 LEU H    1 1 
       12 45554 3 3 36 LEU HA   H   0.001   6.622  -6.044 1.00 . C C . 768 LEU HA   1 1 
       12 45555 3 3 36 LEU HB2  H   1.004   4.295  -6.174 1.00 . C C . 768 LEU HB2  1 1 
       12 45556 3 3 36 LEU HB3  H   0.188   4.732  -4.687 1.00 . C C . 768 LEU HB3  1 1 
       12 45557 3 3 36 LEU HD11 H  -1.121   3.143  -7.953 1.00 . C C . 768 LEU HD11 1 1 
       12 45558 3 3 36 LEU HD12 H  -1.362   1.586  -7.171 1.00 . C C . 768 LEU HD12 1 1 
       12 45559 3 3 36 LEU HD13 H   0.273   2.206  -7.411 1.00 . C C . 768 LEU HD13 1 1 
       12 45560 3 3 36 LEU HD21 H  -1.054   1.337  -4.729 1.00 . C C . 768 LEU HD21 1 1 
       12 45561 3 3 36 LEU HD22 H  -0.634   2.718  -3.720 1.00 . C C . 768 LEU HD22 1 1 
       12 45562 3 3 36 LEU HD23 H   0.598   1.964  -4.741 1.00 . C C . 768 LEU HD23 1 1 
       12 45563 3 3 36 LEU HG   H  -1.871   3.448  -5.655 1.00 . C C . 768 LEU HG   1 1 
       12 45564 3 3 36 LEU N    N  -1.976   6.009  -5.999 1.00 . C C . 768 LEU N    1 1 
       12 45565 3 3 36 LEU O    O  -1.325   5.447  -8.675 1.00 . C C . 768 LEU O    1 1 
       12 45566 3 3 37 SER C    C   1.157   4.687 -10.377 1.00 . C C . 769 SER C    1 1 
       12 45567 3 3 37 SER CA   C   1.209   6.086  -9.742 1.00 . C C . 769 SER CA   1 1 
       12 45568 3 3 37 SER CB   C   2.628   6.685  -9.867 1.00 . C C . 769 SER CB   1 1 
       12 45569 3 3 37 SER H    H   1.519   6.244  -7.673 1.00 . C C . 769 SER H    1 1 
       12 45570 3 3 37 SER HA   H   0.506   6.741 -10.253 1.00 . C C . 769 SER HA   1 1 
       12 45571 3 3 37 SER HB2  H   3.349   6.028  -9.397 1.00 . C C . 769 SER HB2  1 1 
       12 45572 3 3 37 SER HB3  H   2.884   6.802 -10.918 1.00 . C C . 769 SER HB3  1 1 
       12 45573 3 3 37 SER HG   H   2.862   8.642  -9.906 1.00 . C C . 769 SER HG   1 1 
       12 45574 3 3 37 SER N    N   0.837   6.038  -8.339 1.00 . C C . 769 SER N    1 1 
       12 45575 3 3 37 SER O    O   1.337   3.666  -9.695 1.00 . C C . 769 SER O    1 1 
       12 45576 3 3 37 SER OG   O   2.705   7.960  -9.238 1.00 . C C . 769 SER OG   1 1 
       12 45577 3 3 38 LEU C    C   2.374   2.770 -12.375 1.00 . C C . 770 LEU C    1 1 
       12 45578 3 3 38 LEU CA   C   1.020   3.502 -12.570 1.00 . C C . 770 LEU CA   1 1 
       12 45579 3 3 38 LEU CB   C   0.871   3.985 -14.044 1.00 . C C . 770 LEU CB   1 1 
       12 45580 3 3 38 LEU CD1  C   0.190   1.689 -14.925 1.00 . C C . 770 LEU CD1  1 1 
       12 45581 3 3 38 LEU CD2  C   0.752   3.505 -16.566 1.00 . C C . 770 LEU CD2  1 1 
       12 45582 3 3 38 LEU CG   C   1.061   2.918 -15.173 1.00 . C C . 770 LEU CG   1 1 
       12 45583 3 3 38 LEU H    H   0.554   5.522 -12.074 1.00 . C C . 770 LEU H    1 1 
       12 45584 3 3 38 LEU HA   H   0.212   2.809 -12.333 1.00 . C C . 770 LEU HA   1 1 
       12 45585 3 3 38 LEU HB2  H  -0.119   4.411 -14.149 1.00 . C C . 770 LEU HB2  1 1 
       12 45586 3 3 38 LEU HB3  H   1.591   4.780 -14.207 1.00 . C C . 770 LEU HB3  1 1 
       12 45587 3 3 38 LEU HD11 H   0.503   1.202 -14.013 1.00 . C C . 770 LEU HD11 1 1 
       12 45588 3 3 38 LEU HD12 H   0.295   0.995 -15.748 1.00 . C C . 770 LEU HD12 1 1 
       12 45589 3 3 38 LEU HD13 H  -0.848   1.983 -14.835 1.00 . C C . 770 LEU HD13 1 1 
       12 45590 3 3 38 LEU HD21 H   1.381   4.363 -16.751 1.00 . C C . 770 LEU HD21 1 1 
       12 45591 3 3 38 LEU HD22 H  -0.292   3.802 -16.613 1.00 . C C . 770 LEU HD22 1 1 
       12 45592 3 3 38 LEU HD23 H   0.939   2.752 -17.323 1.00 . C C . 770 LEU HD23 1 1 
       12 45593 3 3 38 LEU HG   H   2.093   2.585 -15.178 1.00 . C C . 770 LEU HG   1 1 
       12 45594 3 3 38 LEU N    N   0.887   4.682 -11.682 1.00 . C C . 770 LEU N    1 1 
       12 45595 3 3 38 LEU O    O   2.443   1.550 -12.506 1.00 . C C . 770 LEU O    1 1 
       12 45596 3 3 39 ASP C    C   4.811   1.978 -10.659 1.00 . C C . 771 ASP C    1 1 
       12 45597 3 3 39 ASP CA   C   4.775   3.040 -11.788 1.00 . C C . 771 ASP CA   1 1 
       12 45598 3 3 39 ASP CB   C   5.695   4.235 -11.442 1.00 . C C . 771 ASP CB   1 1 
       12 45599 3 3 39 ASP CG   C   5.699   5.326 -12.534 1.00 . C C . 771 ASP CG   1 1 
       12 45600 3 3 39 ASP H    H   3.273   4.511 -11.983 1.00 . C C . 771 ASP H    1 1 
       12 45601 3 3 39 ASP HA   H   5.129   2.580 -12.709 1.00 . C C . 771 ASP HA   1 1 
       12 45602 3 3 39 ASP HB2  H   5.359   4.677 -10.506 1.00 . C C . 771 ASP HB2  1 1 
       12 45603 3 3 39 ASP HB3  H   6.709   3.879 -11.305 1.00 . C C . 771 ASP HB3  1 1 
       12 45604 3 3 39 ASP N    N   3.416   3.543 -12.040 1.00 . C C . 771 ASP N    1 1 
       12 45605 3 3 39 ASP O    O   5.529   0.994 -10.771 1.00 . C C . 771 ASP O    1 1 
       12 45606 3 3 39 ASP OD1  O   4.881   6.272 -12.446 1.00 . C C . 771 ASP OD1  1 1 
       12 45607 3 3 39 ASP OD2  O   6.504   5.235 -13.487 1.00 . C C . 771 ASP OD2  1 1 
       12 45608 3 3 40 ARG C    C   3.427  -0.157  -8.915 1.00 . C C . 772 ARG C    1 1 
       12 45609 3 3 40 ARG CA   C   3.914   1.232  -8.447 1.00 . C C . 772 ARG CA   1 1 
       12 45610 3 3 40 ARG CB   C   2.956   1.754  -7.328 1.00 . C C . 772 ARG CB   1 1 
       12 45611 3 3 40 ARG CD   C   3.709   4.228  -7.046 1.00 . C C . 772 ARG CD   1 1 
       12 45612 3 3 40 ARG CG   C   3.488   2.854  -6.379 1.00 . C C . 772 ARG CG   1 1 
       12 45613 3 3 40 ARG CZ   C   5.689   5.488  -7.914 1.00 . C C . 772 ARG CZ   1 1 
       12 45614 3 3 40 ARG H    H   3.429   2.973  -9.591 1.00 . C C . 772 ARG H    1 1 
       12 45615 3 3 40 ARG HA   H   4.915   1.132  -8.037 1.00 . C C . 772 ARG HA   1 1 
       12 45616 3 3 40 ARG HB2  H   2.065   2.146  -7.803 1.00 . C C . 772 ARG HB2  1 1 
       12 45617 3 3 40 ARG HB3  H   2.656   0.911  -6.709 1.00 . C C . 772 ARG HB3  1 1 
       12 45618 3 3 40 ARG HD2  H   2.929   4.395  -7.782 1.00 . C C . 772 ARG HD2  1 1 
       12 45619 3 3 40 ARG HD3  H   3.640   4.996  -6.283 1.00 . C C . 772 ARG HD3  1 1 
       12 45620 3 3 40 ARG HE   H   5.433   3.492  -8.014 1.00 . C C . 772 ARG HE   1 1 
       12 45621 3 3 40 ARG HG2  H   2.770   2.981  -5.576 1.00 . C C . 772 ARG HG2  1 1 
       12 45622 3 3 40 ARG HG3  H   4.426   2.519  -5.952 1.00 . C C . 772 ARG HG3  1 1 
       12 45623 3 3 40 ARG HH11 H   4.291   6.700  -7.063 1.00 . C C . 772 ARG HH11 1 1 
       12 45624 3 3 40 ARG HH12 H   5.697   7.510  -7.677 1.00 . C C . 772 ARG HH12 1 1 
       12 45625 3 3 40 ARG HH21 H   7.294   4.598  -8.785 1.00 . C C . 772 ARG HH21 1 1 
       12 45626 3 3 40 ARG HH22 H   7.387   6.324  -8.647 1.00 . C C . 772 ARG HH22 1 1 
       12 45627 3 3 40 ARG N    N   3.997   2.179  -9.595 1.00 . C C . 772 ARG N    1 1 
       12 45628 3 3 40 ARG NE   N   5.018   4.335  -7.711 1.00 . C C . 772 ARG NE   1 1 
       12 45629 3 3 40 ARG NH1  N   5.183   6.658  -7.520 1.00 . C C . 772 ARG NH1  1 1 
       12 45630 3 3 40 ARG NH2  N   6.882   5.467  -8.496 1.00 . C C . 772 ARG NH2  1 1 
       12 45631 3 3 40 ARG O    O   4.123  -1.174  -8.733 1.00 . C C . 772 ARG O    1 1 
       12 45632 3 3 41 ILE C    C   2.380  -2.060 -11.140 1.00 . C C . 773 ILE C    1 1 
       12 45633 3 3 41 ILE CA   C   1.588  -1.433  -9.971 1.00 . C C . 773 ILE CA   1 1 
       12 45634 3 3 41 ILE CB   C   0.043  -1.238 -10.320 1.00 . C C . 773 ILE CB   1 1 
       12 45635 3 3 41 ILE CD1  C  -0.275  -1.135 -12.883 1.00 . C C . 773 ILE CD1  1 1 
       12 45636 3 3 41 ILE CG1  C  -0.204  -0.350 -11.584 1.00 . C C . 773 ILE CG1  1 1 
       12 45637 3 3 41 ILE CG2  C  -0.735  -0.687  -9.104 1.00 . C C . 773 ILE CG2  1 1 
       12 45638 3 3 41 ILE H    H   1.765   0.666  -9.701 1.00 . C C . 773 ILE H    1 1 
       12 45639 3 3 41 ILE HA   H   1.646  -2.126  -9.129 1.00 . C C . 773 ILE HA   1 1 
       12 45640 3 3 41 ILE HB   H  -0.360  -2.220 -10.518 1.00 . C C . 773 ILE HB   1 1 
       12 45641 3 3 41 ILE HD11 H  -1.002  -1.930 -12.795 1.00 . C C . 773 ILE HD11 1 1 
       12 45642 3 3 41 ILE HD12 H   0.697  -1.559 -13.111 1.00 . C C . 773 ILE HD12 1 1 
       12 45643 3 3 41 ILE HD13 H  -0.566  -0.474 -13.684 1.00 . C C . 773 ILE HD13 1 1 
       12 45644 3 3 41 ILE HG12 H  -1.143   0.186 -11.488 1.00 . C C . 773 ILE HG12 1 1 
       12 45645 3 3 41 ILE HG13 H   0.595   0.370 -11.680 1.00 . C C . 773 ILE HG13 1 1 
       12 45646 3 3 41 ILE HG21 H  -1.788  -0.597  -9.346 1.00 . C C . 773 ILE HG21 1 1 
       12 45647 3 3 41 ILE HG22 H  -0.351   0.291  -8.837 1.00 . C C . 773 ILE HG22 1 1 
       12 45648 3 3 41 ILE HG23 H  -0.622  -1.353  -8.257 1.00 . C C . 773 ILE HG23 1 1 
       12 45649 3 3 41 ILE N    N   2.227  -0.181  -9.531 1.00 . C C . 773 ILE N    1 1 
       12 45650 3 3 41 ILE O    O   2.355  -3.278 -11.317 1.00 . C C . 773 ILE O    1 1 
       12 45651 3 3 42 TYR C    C   5.155  -2.464 -12.328 1.00 . C C . 774 TYR C    1 1 
       12 45652 3 3 42 TYR CA   C   4.020  -1.671 -12.976 1.00 . C C . 774 TYR CA   1 1 
       12 45653 3 3 42 TYR CB   C   4.612  -0.500 -13.828 1.00 . C C . 774 TYR CB   1 1 
       12 45654 3 3 42 TYR CD1  C   7.096  -0.815 -14.478 1.00 . C C . 774 TYR CD1  1 1 
       12 45655 3 3 42 TYR CD2  C   5.432  -1.533 -16.036 1.00 . C C . 774 TYR CD2  1 1 
       12 45656 3 3 42 TYR CE1  C   8.091  -1.268 -15.334 1.00 . C C . 774 TYR CE1  1 1 
       12 45657 3 3 42 TYR CE2  C   6.420  -1.976 -16.895 1.00 . C C . 774 TYR CE2  1 1 
       12 45658 3 3 42 TYR CG   C   5.735  -0.940 -14.808 1.00 . C C . 774 TYR CG   1 1 
       12 45659 3 3 42 TYR CZ   C   7.746  -1.848 -16.541 1.00 . C C . 774 TYR CZ   1 1 
       12 45660 3 3 42 TYR H    H   3.005  -0.243 -11.779 1.00 . C C . 774 TYR H    1 1 
       12 45661 3 3 42 TYR HA   H   3.455  -2.334 -13.633 1.00 . C C . 774 TYR HA   1 1 
       12 45662 3 3 42 TYR HB2  H   3.817  -0.056 -14.415 1.00 . C C . 774 TYR HB2  1 1 
       12 45663 3 3 42 TYR HB3  H   5.017   0.256 -13.164 1.00 . C C . 774 TYR HB3  1 1 
       12 45664 3 3 42 TYR HD1  H   7.369  -0.360 -13.538 1.00 . C C . 774 TYR HD1  1 1 
       12 45665 3 3 42 TYR HD2  H   4.402  -1.632 -16.330 1.00 . C C . 774 TYR HD2  1 1 
       12 45666 3 3 42 TYR HE1  H   9.133  -1.160 -15.058 1.00 . C C . 774 TYR HE1  1 1 
       12 45667 3 3 42 TYR HE2  H   6.147  -2.430 -17.841 1.00 . C C . 774 TYR HE2  1 1 
       12 45668 3 3 42 TYR HH   H   8.570  -1.985 -18.278 1.00 . C C . 774 TYR HH   1 1 
       12 45669 3 3 42 TYR N    N   3.099  -1.205 -11.926 1.00 . C C . 774 TYR N    1 1 
       12 45670 3 3 42 TYR O    O   5.466  -3.545 -12.788 1.00 . C C . 774 TYR O    1 1 
       12 45671 3 3 42 TYR OH   O   8.727  -2.317 -17.392 1.00 . C C . 774 TYR OH   1 1 
       12 45672 3 3 43 ASN C    C   6.496  -3.857  -9.895 1.00 . C C . 775 ASN C    1 1 
       12 45673 3 3 43 ASN CA   C   6.901  -2.528 -10.547 1.00 . C C . 775 ASN CA   1 1 
       12 45674 3 3 43 ASN CB   C   7.527  -1.581  -9.482 1.00 . C C . 775 ASN CB   1 1 
       12 45675 3 3 43 ASN CG   C   8.147  -0.291 -10.045 1.00 . C C . 775 ASN CG   1 1 
       12 45676 3 3 43 ASN H    H   5.440  -1.024 -10.936 1.00 . C C . 775 ASN H    1 1 
       12 45677 3 3 43 ASN HA   H   7.656  -2.739 -11.304 1.00 . C C . 775 ASN HA   1 1 
       12 45678 3 3 43 ASN HB2  H   6.758  -1.297  -8.775 1.00 . C C . 775 ASN HB2  1 1 
       12 45679 3 3 43 ASN HB3  H   8.305  -2.114  -8.946 1.00 . C C . 775 ASN HB3  1 1 
       12 45680 3 3 43 ASN HD21 H   8.514  -1.111 -11.834 1.00 . C C . 775 ASN HD21 1 1 
       12 45681 3 3 43 ASN HD22 H   8.965   0.543 -11.644 1.00 . C C . 775 ASN HD22 1 1 
       12 45682 3 3 43 ASN N    N   5.761  -1.898 -11.253 1.00 . C C . 775 ASN N    1 1 
       12 45683 3 3 43 ASN ND2  N   8.588  -0.290 -11.298 1.00 . C C . 775 ASN ND2  1 1 
       12 45684 3 3 43 ASN O    O   7.288  -4.808  -9.884 1.00 . C C . 775 ASN O    1 1 
       12 45685 3 3 43 ASN OD1  O   8.233   0.718  -9.339 1.00 . C C . 775 ASN OD1  1 1 
       12 45686 3 3 44 MET C    C   4.584  -6.222  -9.950 1.00 . C C . 776 MET C    1 1 
       12 45687 3 3 44 MET CA   C   4.672  -5.163  -8.828 1.00 . C C . 776 MET CA   1 1 
       12 45688 3 3 44 MET CB   C   3.263  -4.922  -8.211 1.00 . C C . 776 MET CB   1 1 
       12 45689 3 3 44 MET CE   C   1.095  -5.611  -5.938 1.00 . C C . 776 MET CE   1 1 
       12 45690 3 3 44 MET CG   C   3.242  -4.085  -6.923 1.00 . C C . 776 MET CG   1 1 
       12 45691 3 3 44 MET H    H   4.722  -3.081  -9.318 1.00 . C C . 776 MET H    1 1 
       12 45692 3 3 44 MET HA   H   5.337  -5.532  -8.048 1.00 . C C . 776 MET HA   1 1 
       12 45693 3 3 44 MET HB2  H   2.647  -4.418  -8.944 1.00 . C C . 776 MET HB2  1 1 
       12 45694 3 3 44 MET HB3  H   2.809  -5.882  -7.990 1.00 . C C . 776 MET HB3  1 1 
       12 45695 3 3 44 MET HE1  H   1.076  -6.161  -6.871 1.00 . C C . 776 MET HE1  1 1 
       12 45696 3 3 44 MET HE2  H   0.113  -5.632  -5.491 1.00 . C C . 776 MET HE2  1 1 
       12 45697 3 3 44 MET HE3  H   1.804  -6.071  -5.266 1.00 . C C . 776 MET HE3  1 1 
       12 45698 3 3 44 MET HG2  H   3.866  -4.561  -6.176 1.00 . C C . 776 MET HG2  1 1 
       12 45699 3 3 44 MET HG3  H   3.630  -3.097  -7.134 1.00 . C C . 776 MET HG3  1 1 
       12 45700 3 3 44 MET N    N   5.254  -3.910  -9.359 1.00 . C C . 776 MET N    1 1 
       12 45701 3 3 44 MET O    O   5.258  -7.264  -9.891 1.00 . C C . 776 MET O    1 1 
       12 45702 3 3 44 MET SD   S   1.576  -3.909  -6.246 1.00 . C C . 776 MET SD   1 1 
       12 45703 3 3 45 LEU C    C   4.897  -7.202 -12.830 1.00 . C C . 777 LEU C    1 1 
       12 45704 3 3 45 LEU CA   C   3.570  -6.781 -12.164 1.00 . C C . 777 LEU CA   1 1 
       12 45705 3 3 45 LEU CB   C   2.610  -6.120 -13.204 1.00 . C C . 777 LEU CB   1 1 
       12 45706 3 3 45 LEU CD1  C   0.612  -5.919 -11.610 1.00 . C C . 777 LEU CD1  1 1 
       12 45707 3 3 45 LEU CD2  C   0.241  -5.873 -14.141 1.00 . C C . 777 LEU CD2  1 1 
       12 45708 3 3 45 LEU CG   C   1.095  -6.421 -12.979 1.00 . C C . 777 LEU CG   1 1 
       12 45709 3 3 45 LEU H    H   3.356  -5.020 -10.998 1.00 . C C . 777 LEU H    1 1 
       12 45710 3 3 45 LEU HA   H   3.077  -7.669 -11.780 1.00 . C C . 777 LEU HA   1 1 
       12 45711 3 3 45 LEU HB2  H   2.756  -5.042 -13.177 1.00 . C C . 777 LEU HB2  1 1 
       12 45712 3 3 45 LEU HB3  H   2.874  -6.465 -14.199 1.00 . C C . 777 LEU HB3  1 1 
       12 45713 3 3 45 LEU HD11 H  -0.425  -6.199 -11.470 1.00 . C C . 777 LEU HD11 1 1 
       12 45714 3 3 45 LEU HD12 H   0.701  -4.840 -11.560 1.00 . C C . 777 LEU HD12 1 1 
       12 45715 3 3 45 LEU HD13 H   1.210  -6.368 -10.828 1.00 . C C . 777 LEU HD13 1 1 
       12 45716 3 3 45 LEU HD21 H   0.569  -6.327 -15.068 1.00 . C C . 777 LEU HD21 1 1 
       12 45717 3 3 45 LEU HD22 H   0.356  -4.799 -14.211 1.00 . C C . 777 LEU HD22 1 1 
       12 45718 3 3 45 LEU HD23 H  -0.801  -6.111 -13.978 1.00 . C C . 777 LEU HD23 1 1 
       12 45719 3 3 45 LEU HG   H   0.963  -7.494 -12.970 1.00 . C C . 777 LEU HG   1 1 
       12 45720 3 3 45 LEU N    N   3.797  -5.894 -11.004 1.00 . C C . 777 LEU N    1 1 
       12 45721 3 3 45 LEU O    O   5.044  -8.350 -13.229 1.00 . C C . 777 LEU O    1 1 
       12 45722 3 3 46 ARG C    C   8.012  -7.493 -12.696 1.00 . C C . 778 ARG C    1 1 
       12 45723 3 3 46 ARG CA   C   7.185  -6.470 -13.494 1.00 . C C . 778 ARG CA   1 1 
       12 45724 3 3 46 ARG CB   C   7.943  -5.126 -13.595 1.00 . C C . 778 ARG CB   1 1 
       12 45725 3 3 46 ARG CD   C   9.224  -5.569 -15.784 1.00 . C C . 778 ARG CD   1 1 
       12 45726 3 3 46 ARG CG   C   9.318  -5.210 -14.285 1.00 . C C . 778 ARG CG   1 1 
       12 45727 3 3 46 ARG CZ   C  11.025  -5.312 -17.525 1.00 . C C . 778 ARG CZ   1 1 
       12 45728 3 3 46 ARG H    H   5.697  -5.416 -12.430 1.00 . C C . 778 ARG H    1 1 
       12 45729 3 3 46 ARG HA   H   7.017  -6.853 -14.499 1.00 . C C . 778 ARG HA   1 1 
       12 45730 3 3 46 ARG HB2  H   7.330  -4.422 -14.149 1.00 . C C . 778 ARG HB2  1 1 
       12 45731 3 3 46 ARG HB3  H   8.085  -4.732 -12.587 1.00 . C C . 778 ARG HB3  1 1 
       12 45732 3 3 46 ARG HD2  H   8.615  -6.458 -15.896 1.00 . C C . 778 ARG HD2  1 1 
       12 45733 3 3 46 ARG HD3  H   8.751  -4.745 -16.314 1.00 . C C . 778 ARG HD3  1 1 
       12 45734 3 3 46 ARG HE   H  11.140  -6.447 -15.872 1.00 . C C . 778 ARG HE   1 1 
       12 45735 3 3 46 ARG HG2  H   9.803  -4.251 -14.190 1.00 . C C . 778 ARG HG2  1 1 
       12 45736 3 3 46 ARG HG3  H   9.918  -5.959 -13.778 1.00 . C C . 778 ARG HG3  1 1 
       12 45737 3 3 46 ARG HH11 H   9.373  -4.211 -17.953 1.00 . C C . 778 ARG HH11 1 1 
       12 45738 3 3 46 ARG HH12 H  10.657  -4.088 -19.108 1.00 . C C . 778 ARG HH12 1 1 
       12 45739 3 3 46 ARG HH21 H  12.820  -6.262 -17.396 1.00 . C C . 778 ARG HH21 1 1 
       12 45740 3 3 46 ARG HH22 H  12.609  -5.251 -18.791 1.00 . C C . 778 ARG HH22 1 1 
       12 45741 3 3 46 ARG N    N   5.868  -6.269 -12.866 1.00 . C C . 778 ARG N    1 1 
       12 45742 3 3 46 ARG NE   N  10.554  -5.833 -16.375 1.00 . C C . 778 ARG NE   1 1 
       12 45743 3 3 46 ARG NH1  N  10.291  -4.470 -18.252 1.00 . C C . 778 ARG NH1  1 1 
       12 45744 3 3 46 ARG NH2  N  12.248  -5.633 -17.937 1.00 . C C . 778 ARG NH2  1 1 
       12 45745 3 3 46 ARG O    O   8.586  -8.422 -13.279 1.00 . C C . 778 ARG O    1 1 
       12 45746 3 3 47 MET C    C   8.101  -9.703 -10.681 1.00 . C C . 779 MET C    1 1 
       12 45747 3 3 47 MET CA   C   8.670  -8.291 -10.428 1.00 . C C . 779 MET CA   1 1 
       12 45748 3 3 47 MET CB   C   8.457  -7.820  -8.939 1.00 . C C . 779 MET CB   1 1 
       12 45749 3 3 47 MET CE   C   8.921 -11.396  -6.721 1.00 . C C . 779 MET CE   1 1 
       12 45750 3 3 47 MET CG   C   8.253  -8.934  -7.881 1.00 . C C . 779 MET CG   1 1 
       12 45751 3 3 47 MET H    H   7.632  -6.511 -10.974 1.00 . C C . 779 MET H    1 1 
       12 45752 3 3 47 MET HA   H   9.736  -8.302 -10.647 1.00 . C C . 779 MET HA   1 1 
       12 45753 3 3 47 MET HB2  H   9.322  -7.239  -8.639 1.00 . C C . 779 MET HB2  1 1 
       12 45754 3 3 47 MET HB3  H   7.587  -7.166  -8.905 1.00 . C C . 779 MET HB3  1 1 
       12 45755 3 3 47 MET HE1  H   8.060 -11.830  -7.218 1.00 . C C . 779 MET HE1  1 1 
       12 45756 3 3 47 MET HE2  H   8.614 -10.985  -5.769 1.00 . C C . 779 MET HE2  1 1 
       12 45757 3 3 47 MET HE3  H   9.662 -12.164  -6.557 1.00 . C C . 779 MET HE3  1 1 
       12 45758 3 3 47 MET HG2  H   8.107  -8.474  -6.912 1.00 . C C . 779 MET HG2  1 1 
       12 45759 3 3 47 MET HG3  H   7.359  -9.491  -8.138 1.00 . C C . 779 MET HG3  1 1 
       12 45760 3 3 47 MET N    N   8.043  -7.321 -11.354 1.00 . C C . 779 MET N    1 1 
       12 45761 3 3 47 MET O    O   8.836 -10.617 -11.077 1.00 . C C . 779 MET O    1 1 
       12 45762 3 3 47 MET SD   S   9.631 -10.093  -7.745 1.00 . C C . 779 MET SD   1 1 
       12 45763 3 3 48 PHE C    C   6.013 -11.711 -12.046 1.00 . C C . 780 PHE C    1 1 
       12 45764 3 3 48 PHE CA   C   6.091 -11.135 -10.614 1.00 . C C . 780 PHE CA   1 1 
       12 45765 3 3 48 PHE CB   C   4.691 -11.027  -9.958 1.00 . C C . 780 PHE CB   1 1 
       12 45766 3 3 48 PHE CD1  C   5.208 -11.579  -7.526 1.00 . C C . 780 PHE CD1  1 1 
       12 45767 3 3 48 PHE CD2  C   4.343  -9.401  -8.004 1.00 . C C . 780 PHE CD2  1 1 
       12 45768 3 3 48 PHE CE1  C   5.269 -11.256  -6.182 1.00 . C C . 780 PHE CE1  1 1 
       12 45769 3 3 48 PHE CE2  C   4.403  -9.080  -6.659 1.00 . C C . 780 PHE CE2  1 1 
       12 45770 3 3 48 PHE CG   C   4.745 -10.660  -8.466 1.00 . C C . 780 PHE CG   1 1 
       12 45771 3 3 48 PHE CZ   C   4.870 -10.010  -5.750 1.00 . C C . 780 PHE CZ   1 1 
       12 45772 3 3 48 PHE H    H   6.222  -9.014 -10.444 1.00 . C C . 780 PHE H    1 1 
       12 45773 3 3 48 PHE HA   H   6.688 -11.827 -10.021 1.00 . C C . 780 PHE HA   1 1 
       12 45774 3 3 48 PHE HB2  H   4.111 -10.274 -10.481 1.00 . C C . 780 PHE HB2  1 1 
       12 45775 3 3 48 PHE HB3  H   4.179 -11.982 -10.046 1.00 . C C . 780 PHE HB3  1 1 
       12 45776 3 3 48 PHE HD1  H   5.527 -12.560  -7.854 1.00 . C C . 780 PHE HD1  1 1 
       12 45777 3 3 48 PHE HD2  H   3.972  -8.669  -8.710 1.00 . C C . 780 PHE HD2  1 1 
       12 45778 3 3 48 PHE HE1  H   5.628 -11.985  -5.463 1.00 . C C . 780 PHE HE1  1 1 
       12 45779 3 3 48 PHE HE2  H   4.086  -8.100  -6.318 1.00 . C C . 780 PHE HE2  1 1 
       12 45780 3 3 48 PHE HZ   H   4.920  -9.758  -4.697 1.00 . C C . 780 PHE HZ   1 1 
       12 45781 3 3 48 PHE N    N   6.768  -9.828 -10.565 1.00 . C C . 780 PHE N    1 1 
       12 45782 3 3 48 PHE O    O   5.763 -12.910 -12.208 1.00 . C C . 780 PHE O    1 1 
       12 45783 3 3 49 VAL C    C   7.661 -11.911 -14.819 1.00 . C C . 781 VAL C    1 1 
       12 45784 3 3 49 VAL CA   C   6.273 -11.333 -14.488 1.00 . C C . 781 VAL CA   1 1 
       12 45785 3 3 49 VAL CB   C   5.862 -10.206 -15.546 1.00 . C C . 781 VAL CB   1 1 
       12 45786 3 3 49 VAL CG1  C   7.004  -9.217 -15.876 1.00 . C C . 781 VAL CG1  1 1 
       12 45787 3 3 49 VAL CG2  C   5.276 -10.801 -16.839 1.00 . C C . 781 VAL CG2  1 1 
       12 45788 3 3 49 VAL H    H   6.343  -9.907 -12.896 1.00 . C C . 781 VAL H    1 1 
       12 45789 3 3 49 VAL HA   H   5.554 -12.144 -14.568 1.00 . C C . 781 VAL HA   1 1 
       12 45790 3 3 49 VAL HB   H   5.066  -9.625 -15.091 1.00 . C C . 781 VAL HB   1 1 
       12 45791 3 3 49 VAL HG11 H   7.358  -8.762 -14.966 1.00 . C C . 781 VAL HG11 1 1 
       12 45792 3 3 49 VAL HG12 H   6.645  -8.442 -16.542 1.00 . C C . 781 VAL HG12 1 1 
       12 45793 3 3 49 VAL HG13 H   7.821  -9.745 -16.350 1.00 . C C . 781 VAL HG13 1 1 
       12 45794 3 3 49 VAL HG21 H   6.023 -11.410 -17.333 1.00 . C C . 781 VAL HG21 1 1 
       12 45795 3 3 49 VAL HG22 H   4.968 -10.005 -17.509 1.00 . C C . 781 VAL HG22 1 1 
       12 45796 3 3 49 VAL HG23 H   4.418 -11.416 -16.604 1.00 . C C . 781 VAL HG23 1 1 
       12 45797 3 3 49 VAL N    N   6.232 -10.864 -13.082 1.00 . C C . 781 VAL N    1 1 
       12 45798 3 3 49 VAL O    O   7.765 -12.944 -15.496 1.00 . C C . 781 VAL O    1 1 
       12 45799 3 3 50 VAL C    C  10.608 -12.808 -13.802 1.00 . C C . 782 VAL C    1 1 
       12 45800 3 3 50 VAL CA   C  10.110 -11.628 -14.657 1.00 . C C . 782 VAL CA   1 1 
       12 45801 3 3 50 VAL CB   C  11.091 -10.395 -14.538 1.00 . C C . 782 VAL CB   1 1 
       12 45802 3 3 50 VAL CG1  C  11.354  -9.982 -13.072 1.00 . C C . 782 VAL CG1  1 1 
       12 45803 3 3 50 VAL CG2  C  12.408 -10.658 -15.297 1.00 . C C . 782 VAL CG2  1 1 
       12 45804 3 3 50 VAL H    H   8.581 -10.494 -13.696 1.00 . C C . 782 VAL H    1 1 
       12 45805 3 3 50 VAL HA   H  10.107 -11.945 -15.700 1.00 . C C . 782 VAL HA   1 1 
       12 45806 3 3 50 VAL HB   H  10.605  -9.552 -15.021 1.00 . C C . 782 VAL HB   1 1 
       12 45807 3 3 50 VAL HG11 H  12.007  -9.120 -13.043 1.00 . C C . 782 VAL HG11 1 1 
       12 45808 3 3 50 VAL HG12 H  11.821 -10.802 -12.539 1.00 . C C . 782 VAL HG12 1 1 
       12 45809 3 3 50 VAL HG13 H  10.415  -9.737 -12.590 1.00 . C C . 782 VAL HG13 1 1 
       12 45810 3 3 50 VAL HG21 H  12.196 -10.822 -16.346 1.00 . C C . 782 VAL HG21 1 1 
       12 45811 3 3 50 VAL HG22 H  12.892 -11.537 -14.892 1.00 . C C . 782 VAL HG22 1 1 
       12 45812 3 3 50 VAL HG23 H  13.070  -9.806 -15.195 1.00 . C C . 782 VAL HG23 1 1 
       12 45813 3 3 50 VAL N    N   8.731 -11.256 -14.310 1.00 . C C . 782 VAL N    1 1 
       12 45814 3 3 50 VAL O    O  11.416 -13.620 -14.281 1.00 . C C . 782 VAL O    1 1 
       12 45815 3 3 51 THR C    C  10.058 -15.352 -11.975 1.00 . C C . 783 THR C    1 1 
       12 45816 3 3 51 THR CA   C  10.578 -13.958 -11.605 1.00 . C C . 783 THR CA   1 1 
       12 45817 3 3 51 THR CB   C  10.180 -13.622 -10.135 1.00 . C C . 783 THR CB   1 1 
       12 45818 3 3 51 THR CG2  C  11.089 -12.539  -9.528 1.00 . C C . 783 THR CG2  1 1 
       12 45819 3 3 51 THR H    H   9.401 -12.282 -12.256 1.00 . C C . 783 THR H    1 1 
       12 45820 3 3 51 THR HA   H  11.664 -13.984 -11.664 1.00 . C C . 783 THR HA   1 1 
       12 45821 3 3 51 THR HB   H  10.273 -14.522  -9.540 1.00 . C C . 783 THR HB   1 1 
       12 45822 3 3 51 THR HG1  H   8.240 -13.897 -10.404 1.00 . C C . 783 THR HG1  1 1 
       12 45823 3 3 51 THR HG21 H  10.792 -12.352  -8.504 1.00 . C C . 783 THR HG21 1 1 
       12 45824 3 3 51 THR HG22 H  10.995 -11.619 -10.094 1.00 . C C . 783 THR HG22 1 1 
       12 45825 3 3 51 THR HG23 H  12.120 -12.866  -9.545 1.00 . C C . 783 THR HG23 1 1 
       12 45826 3 3 51 THR N    N  10.111 -12.917 -12.551 1.00 . C C . 783 THR N    1 1 
       12 45827 3 3 51 THR O    O  10.616 -16.369 -11.540 1.00 . C C . 783 THR O    1 1 
       12 45828 3 3 51 THR OG1  O   8.810 -13.195 -10.080 1.00 . C C . 783 THR OG1  1 1 
       12 45829 3 3 52 GLY C    C   8.292 -16.640 -14.783 1.00 . C C . 784 GLY C    1 1 
       12 45830 3 3 52 GLY CA   C   8.395 -16.616 -13.262 1.00 . C C . 784 GLY CA   1 1 
       12 45831 3 3 52 GLY H    H   8.599 -14.518 -13.042 1.00 . C C . 784 GLY H    1 1 
       12 45832 3 3 52 GLY HA2  H   8.984 -17.468 -12.933 1.00 . C C . 784 GLY HA2  1 1 
       12 45833 3 3 52 GLY HA3  H   7.403 -16.700 -12.845 1.00 . C C . 784 GLY HA3  1 1 
       12 45834 3 3 52 GLY N    N   8.990 -15.375 -12.773 1.00 . C C . 784 GLY N    1 1 
       12 45835 3 3 52 GLY O    O   8.785 -15.724 -15.444 1.00 . C C . 784 GLY O    1 1 
       12 45836 3 3 53 PRO C    C   6.271 -16.949 -17.387 1.00 . C C . 785 PRO C    1 1 
       12 45837 3 3 53 PRO CA   C   7.461 -17.786 -16.857 1.00 . C C . 785 PRO CA   1 1 
       12 45838 3 3 53 PRO CB   C   7.230 -19.297 -17.049 1.00 . C C . 785 PRO CB   1 1 
       12 45839 3 3 53 PRO CD   C   7.032 -18.852 -14.680 1.00 . C C . 785 PRO CD   1 1 
       12 45840 3 3 53 PRO CG   C   6.500 -19.725 -15.807 1.00 . C C . 785 PRO CG   1 1 
       12 45841 3 3 53 PRO HA   H   8.361 -17.481 -17.388 1.00 . C C . 785 PRO HA   1 1 
       12 45842 3 3 53 PRO HB2  H   6.636 -19.485 -17.943 1.00 . C C . 785 PRO HB2  1 1 
       12 45843 3 3 53 PRO HB3  H   8.177 -19.816 -17.123 1.00 . C C . 785 PRO HB3  1 1 
       12 45844 3 3 53 PRO HD2  H   6.228 -18.528 -14.028 1.00 . C C . 785 PRO HD2  1 1 
       12 45845 3 3 53 PRO HD3  H   7.786 -19.382 -14.105 1.00 . C C . 785 PRO HD3  1 1 
       12 45846 3 3 53 PRO HG2  H   5.431 -19.570 -15.940 1.00 . C C . 785 PRO HG2  1 1 
       12 45847 3 3 53 PRO HG3  H   6.696 -20.771 -15.594 1.00 . C C . 785 PRO HG3  1 1 
       12 45848 3 3 53 PRO N    N   7.637 -17.683 -15.383 1.00 . C C . 785 PRO N    1 1 
       12 45849 3 3 53 PRO O    O   5.942 -17.010 -18.587 1.00 . C C . 785 PRO O    1 1 
       12 45850 3 3 54 ALA C    C   4.723 -14.434 -18.000 1.00 . C C . 786 ALA C    1 1 
       12 45851 3 3 54 ALA CA   C   4.520 -15.280 -16.736 1.00 . C C . 786 ALA CA   1 1 
       12 45852 3 3 54 ALA CB   C   4.327 -14.366 -15.516 1.00 . C C . 786 ALA CB   1 1 
       12 45853 3 3 54 ALA H    H   6.008 -16.182 -15.561 1.00 . C C . 786 ALA H    1 1 
       12 45854 3 3 54 ALA HA   H   3.634 -15.898 -16.844 1.00 . C C . 786 ALA HA   1 1 
       12 45855 3 3 54 ALA HB1  H   4.103 -14.968 -14.643 1.00 . C C . 786 ALA HB1  1 1 
       12 45856 3 3 54 ALA HB2  H   3.508 -13.680 -15.690 1.00 . C C . 786 ALA HB2  1 1 
       12 45857 3 3 54 ALA HB3  H   5.232 -13.801 -15.335 1.00 . C C . 786 ALA HB3  1 1 
       12 45858 3 3 54 ALA N    N   5.664 -16.165 -16.475 1.00 . C C . 786 ALA N    1 1 
       12 45859 3 3 54 ALA O    O   5.502 -13.497 -17.974 1.00 . C C . 786 ALA O    1 1 
       12 45860 3 3 55 LEU C    C   5.579 -13.829 -20.897 1.00 . C C . 787 LEU C    1 1 
       12 45861 3 3 55 LEU CA   C   4.132 -14.149 -20.435 1.00 . C C . 787 LEU CA   1 1 
       12 45862 3 3 55 LEU CB   C   3.271 -12.836 -20.390 1.00 . C C . 787 LEU CB   1 1 
       12 45863 3 3 55 LEU CD1  C   1.334 -13.429 -18.789 1.00 . C C . 787 LEU CD1  1 1 
       12 45864 3 3 55 LEU CD2  C   0.968 -11.717 -20.629 1.00 . C C . 787 LEU CD2  1 1 
       12 45865 3 3 55 LEU CG   C   1.718 -13.002 -20.216 1.00 . C C . 787 LEU CG   1 1 
       12 45866 3 3 55 LEU H    H   3.609 -15.714 -19.077 1.00 . C C . 787 LEU H    1 1 
       12 45867 3 3 55 LEU HA   H   3.709 -14.813 -21.167 1.00 . C C . 787 LEU HA   1 1 
       12 45868 3 3 55 LEU HB2  H   3.638 -12.215 -19.573 1.00 . C C . 787 LEU HB2  1 1 
       12 45869 3 3 55 LEU HB3  H   3.446 -12.297 -21.312 1.00 . C C . 787 LEU HB3  1 1 
       12 45870 3 3 55 LEU HD11 H   1.690 -12.693 -18.072 1.00 . C C . 787 LEU HD11 1 1 
       12 45871 3 3 55 LEU HD12 H   1.787 -14.386 -18.568 1.00 . C C . 787 LEU HD12 1 1 
       12 45872 3 3 55 LEU HD13 H   0.257 -13.522 -18.703 1.00 . C C . 787 LEU HD13 1 1 
       12 45873 3 3 55 LEU HD21 H   1.247 -10.898 -19.974 1.00 . C C . 787 LEU HD21 1 1 
       12 45874 3 3 55 LEU HD22 H  -0.098 -11.880 -20.563 1.00 . C C . 787 LEU HD22 1 1 
       12 45875 3 3 55 LEU HD23 H   1.224 -11.460 -21.648 1.00 . C C . 787 LEU HD23 1 1 
       12 45876 3 3 55 LEU HG   H   1.381 -13.789 -20.881 1.00 . C C . 787 LEU HG   1 1 
       12 45877 3 3 55 LEU N    N   4.100 -14.867 -19.126 1.00 . C C . 787 LEU N    1 1 
       12 45878 3 3 55 LEU O    O   5.774 -12.950 -21.746 1.00 . C C . 787 LEU O    1 1 
       12 45879 3 3 56 ALA C    C   8.300 -12.900 -19.737 1.00 . C C . 788 ALA C    1 1 
       12 45880 3 3 56 ALA CA   C   8.008 -14.254 -20.441 1.00 . C C . 788 ALA CA   1 1 
       12 45881 3 3 56 ALA CB   C   8.535 -14.304 -21.899 1.00 . C C . 788 ALA CB   1 1 
       12 45882 3 3 56 ALA H    H   6.311 -15.365 -19.824 1.00 . C C . 788 ALA H    1 1 
       12 45883 3 3 56 ALA HA   H   8.530 -15.029 -19.883 1.00 . C C . 788 ALA HA   1 1 
       12 45884 3 3 56 ALA HB1  H   8.052 -13.535 -22.489 1.00 . C C . 788 ALA HB1  1 1 
       12 45885 3 3 56 ALA HB2  H   8.318 -15.271 -22.332 1.00 . C C . 788 ALA HB2  1 1 
       12 45886 3 3 56 ALA HB3  H   9.607 -14.143 -21.907 1.00 . C C . 788 ALA HB3  1 1 
       12 45887 3 3 56 ALA N    N   6.567 -14.576 -20.346 1.00 . C C . 788 ALA N    1 1 
       12 45888 3 3 56 ALA O    O   8.716 -12.884 -18.577 1.00 . C C . 788 ALA O    1 1 
       12 45889 3 3 57 GLU C    C   7.240  -9.467 -20.622 1.00 . C C . 789 GLU C    1 1 
       12 45890 3 3 57 GLU CA   C   8.247 -10.405 -19.935 1.00 . C C . 789 GLU CA   1 1 
       12 45891 3 3 57 GLU CB   C   9.707  -9.914 -20.236 1.00 . C C . 789 GLU CB   1 1 
       12 45892 3 3 57 GLU CD   C  12.230 -10.114 -19.804 1.00 . C C . 789 GLU CD   1 1 
       12 45893 3 3 57 GLU CG   C  10.824 -10.605 -19.426 1.00 . C C . 789 GLU CG   1 1 
       12 45894 3 3 57 GLU H    H   7.554 -11.878 -21.287 1.00 . C C . 789 GLU H    1 1 
       12 45895 3 3 57 GLU HA   H   8.074 -10.389 -18.860 1.00 . C C . 789 GLU HA   1 1 
       12 45896 3 3 57 GLU HB2  H   9.915 -10.070 -21.292 1.00 . C C . 789 GLU HB2  1 1 
       12 45897 3 3 57 GLU HB3  H   9.763  -8.847 -20.037 1.00 . C C . 789 GLU HB3  1 1 
       12 45898 3 3 57 GLU HG2  H  10.657 -10.415 -18.367 1.00 . C C . 789 GLU HG2  1 1 
       12 45899 3 3 57 GLU HG3  H  10.765 -11.674 -19.598 1.00 . C C . 789 GLU HG3  1 1 
       12 45900 3 3 57 GLU N    N   8.004 -11.780 -20.426 1.00 . C C . 789 GLU N    1 1 
       12 45901 3 3 57 GLU O    O   7.290  -9.300 -21.847 1.00 . C C . 789 GLU O    1 1 
       12 45902 3 3 57 GLU OE1  O  12.843 -10.688 -20.739 1.00 . C C . 789 GLU OE1  1 1 
       12 45903 3 3 57 GLU OE2  O  12.728  -9.153 -19.182 1.00 . C C . 789 GLU OE2  1 1 
       12 45904 3 3 58 ILE C    C   6.148  -6.506 -20.498 1.00 . C C . 790 ILE C    1 1 
       12 45905 3 3 58 ILE CA   C   5.390  -7.838 -20.330 1.00 . C C . 790 ILE CA   1 1 
       12 45906 3 3 58 ILE CB   C   4.147  -7.629 -19.374 1.00 . C C . 790 ILE CB   1 1 
       12 45907 3 3 58 ILE CD1  C   3.508  -7.134 -16.894 1.00 . C C . 790 ILE CD1  1 1 
       12 45908 3 3 58 ILE CG1  C   4.611  -7.220 -17.939 1.00 . C C . 790 ILE CG1  1 1 
       12 45909 3 3 58 ILE CG2  C   3.253  -8.890 -19.350 1.00 . C C . 790 ILE CG2  1 1 
       12 45910 3 3 58 ILE H    H   6.214  -9.209 -18.925 1.00 . C C . 790 ILE H    1 1 
       12 45911 3 3 58 ILE HA   H   5.020  -8.145 -21.301 1.00 . C C . 790 ILE HA   1 1 
       12 45912 3 3 58 ILE HB   H   3.545  -6.818 -19.786 1.00 . C C . 790 ILE HB   1 1 
       12 45913 3 3 58 ILE HD11 H   3.075  -8.110 -16.737 1.00 . C C . 790 ILE HD11 1 1 
       12 45914 3 3 58 ILE HD12 H   2.743  -6.447 -17.225 1.00 . C C . 790 ILE HD12 1 1 
       12 45915 3 3 58 ILE HD13 H   3.930  -6.776 -15.962 1.00 . C C . 790 ILE HD13 1 1 
       12 45916 3 3 58 ILE HG12 H   5.335  -7.937 -17.579 1.00 . C C . 790 ILE HG12 1 1 
       12 45917 3 3 58 ILE HG13 H   5.085  -6.246 -17.986 1.00 . C C . 790 ILE HG13 1 1 
       12 45918 3 3 58 ILE HG21 H   3.817  -9.733 -18.970 1.00 . C C . 790 ILE HG21 1 1 
       12 45919 3 3 58 ILE HG22 H   2.910  -9.114 -20.351 1.00 . C C . 790 ILE HG22 1 1 
       12 45920 3 3 58 ILE HG23 H   2.394  -8.721 -18.712 1.00 . C C . 790 ILE HG23 1 1 
       12 45921 3 3 58 ILE N    N   6.304  -8.898 -19.843 1.00 . C C . 790 ILE N    1 1 
       12 45922 3 3 58 ILE O    O   7.234  -6.308 -19.932 1.00 . C C . 790 ILE O    1 1 
       12 45923 3 3 59 ASP C    C   5.223  -3.141 -21.250 1.00 . C C . 791 ASP C    1 1 
       12 45924 3 3 59 ASP CA   C   6.143  -4.313 -21.655 1.00 . C C . 791 ASP CA   1 1 
       12 45925 3 3 59 ASP CB   C   6.389  -4.355 -23.193 1.00 . C C . 791 ASP CB   1 1 
       12 45926 3 3 59 ASP CG   C   7.129  -3.119 -23.748 1.00 . C C . 791 ASP CG   1 1 
       12 45927 3 3 59 ASP H    H   4.618  -5.784 -21.522 1.00 . C C . 791 ASP H    1 1 
       12 45928 3 3 59 ASP HA   H   7.100  -4.191 -21.145 1.00 . C C . 791 ASP HA   1 1 
       12 45929 3 3 59 ASP HB2  H   6.975  -5.240 -23.430 1.00 . C C . 791 ASP HB2  1 1 
       12 45930 3 3 59 ASP HB3  H   5.431  -4.446 -23.705 1.00 . C C . 791 ASP HB3  1 1 
       12 45931 3 3 59 ASP N    N   5.530  -5.596 -21.242 1.00 . C C . 791 ASP N    1 1 
       12 45932 3 3 59 ASP O    O   4.107  -3.369 -20.779 1.00 . C C . 791 ASP O    1 1 
       12 45933 3 3 59 ASP OD1  O   6.458  -2.188 -24.232 1.00 . C C . 791 ASP OD1  1 1 
       12 45934 3 3 59 ASP OD2  O   8.377  -3.068 -23.694 1.00 . C C . 791 ASP OD2  1 1 
       12 45935 3 3 60 LEU C    C   3.636  -0.576 -21.921 1.00 . C C . 792 LEU C    1 1 
       12 45936 3 3 60 LEU CA   C   4.935  -0.676 -21.108 1.00 . C C . 792 LEU CA   1 1 
       12 45937 3 3 60 LEU CB   C   5.781   0.622 -21.309 1.00 . C C . 792 LEU CB   1 1 
       12 45938 3 3 60 LEU CD1  C   5.899   1.321 -18.845 1.00 . C C . 792 LEU CD1  1 1 
       12 45939 3 3 60 LEU CD2  C   7.818  -0.027 -19.871 1.00 . C C . 792 LEU CD2  1 1 
       12 45940 3 3 60 LEU CG   C   6.717   1.030 -20.128 1.00 . C C . 792 LEU CG   1 1 
       12 45941 3 3 60 LEU H    H   6.621  -1.781 -21.769 1.00 . C C . 792 LEU H    1 1 
       12 45942 3 3 60 LEU HA   H   4.668  -0.748 -20.061 1.00 . C C . 792 LEU HA   1 1 
       12 45943 3 3 60 LEU HB2  H   6.390   0.493 -22.203 1.00 . C C . 792 LEU HB2  1 1 
       12 45944 3 3 60 LEU HB3  H   5.101   1.452 -21.496 1.00 . C C . 792 LEU HB3  1 1 
       12 45945 3 3 60 LEU HD11 H   6.560   1.664 -18.062 1.00 . C C . 792 LEU HD11 1 1 
       12 45946 3 3 60 LEU HD12 H   5.390   0.421 -18.511 1.00 . C C . 792 LEU HD12 1 1 
       12 45947 3 3 60 LEU HD13 H   5.161   2.087 -19.050 1.00 . C C . 792 LEU HD13 1 1 
       12 45948 3 3 60 LEU HD21 H   7.370  -0.953 -19.527 1.00 . C C . 792 LEU HD21 1 1 
       12 45949 3 3 60 LEU HD22 H   8.504   0.338 -19.115 1.00 . C C . 792 LEU HD22 1 1 
       12 45950 3 3 60 LEU HD23 H   8.368  -0.210 -20.784 1.00 . C C . 792 LEU HD23 1 1 
       12 45951 3 3 60 LEU HG   H   7.218   1.954 -20.397 1.00 . C C . 792 LEU HG   1 1 
       12 45952 3 3 60 LEU N    N   5.707  -1.891 -21.422 1.00 . C C . 792 LEU N    1 1 
       12 45953 3 3 60 LEU O    O   2.642  -0.150 -21.371 1.00 . C C . 792 LEU O    1 1 
       12 45954 3 3 61 GLN C    C   1.432  -2.005 -23.748 1.00 . C C . 793 GLN C    1 1 
       12 45955 3 3 61 GLN CA   C   2.438  -0.873 -24.085 1.00 . C C . 793 GLN CA   1 1 
       12 45956 3 3 61 GLN CB   C   2.814  -0.807 -25.611 1.00 . C C . 793 GLN CB   1 1 
       12 45957 3 3 61 GLN CD   C   3.232  -3.277 -26.274 1.00 . C C . 793 GLN CD   1 1 
       12 45958 3 3 61 GLN CG   C   3.805  -1.867 -26.127 1.00 . C C . 793 GLN CG   1 1 
       12 45959 3 3 61 GLN H    H   4.496  -1.262 -23.621 1.00 . C C . 793 GLN H    1 1 
       12 45960 3 3 61 GLN HA   H   1.948   0.068 -23.838 1.00 . C C . 793 GLN HA   1 1 
       12 45961 3 3 61 GLN HB2  H   1.907  -0.890 -26.198 1.00 . C C . 793 GLN HB2  1 1 
       12 45962 3 3 61 GLN HB3  H   3.245   0.171 -25.808 1.00 . C C . 793 GLN HB3  1 1 
       12 45963 3 3 61 GLN HE21 H   4.993  -4.080 -25.848 1.00 . C C . 793 GLN HE21 1 1 
       12 45964 3 3 61 GLN HE22 H   3.698  -5.187 -26.153 1.00 . C C . 793 GLN HE22 1 1 
       12 45965 3 3 61 GLN HG2  H   4.170  -1.553 -27.101 1.00 . C C . 793 GLN HG2  1 1 
       12 45966 3 3 61 GLN HG3  H   4.639  -1.898 -25.438 1.00 . C C . 793 GLN HG3  1 1 
       12 45967 3 3 61 GLN N    N   3.653  -0.943 -23.227 1.00 . C C . 793 GLN N    1 1 
       12 45968 3 3 61 GLN NE2  N   4.056  -4.281 -26.071 1.00 . C C . 793 GLN NE2  1 1 
       12 45969 3 3 61 GLN O    O   0.227  -1.852 -23.971 1.00 . C C . 793 GLN O    1 1 
       12 45970 3 3 61 GLN OE1  O   2.052  -3.461 -26.568 1.00 . C C . 793 GLN OE1  1 1 
       12 45971 3 3 62 GLU C    C   0.399  -3.737 -21.366 1.00 . C C . 794 GLU C    1 1 
       12 45972 3 3 62 GLU CA   C   1.124  -4.219 -22.635 1.00 . C C . 794 GLU CA   1 1 
       12 45973 3 3 62 GLU CB   C   2.024  -5.437 -22.281 1.00 . C C . 794 GLU CB   1 1 
       12 45974 3 3 62 GLU CD   C   1.876  -6.777 -24.466 1.00 . C C . 794 GLU CD   1 1 
       12 45975 3 3 62 GLU CG   C   2.788  -6.063 -23.459 1.00 . C C . 794 GLU CG   1 1 
       12 45976 3 3 62 GLU H    H   2.923  -3.210 -23.150 1.00 . C C . 794 GLU H    1 1 
       12 45977 3 3 62 GLU HA   H   0.393  -4.513 -23.385 1.00 . C C . 794 GLU HA   1 1 
       12 45978 3 3 62 GLU HB2  H   2.756  -5.117 -21.546 1.00 . C C . 794 GLU HB2  1 1 
       12 45979 3 3 62 GLU HB3  H   1.411  -6.211 -21.830 1.00 . C C . 794 GLU HB3  1 1 
       12 45980 3 3 62 GLU HG2  H   3.347  -5.283 -23.966 1.00 . C C . 794 GLU HG2  1 1 
       12 45981 3 3 62 GLU HG3  H   3.493  -6.788 -23.065 1.00 . C C . 794 GLU HG3  1 1 
       12 45982 3 3 62 GLU N    N   1.950  -3.120 -23.187 1.00 . C C . 794 GLU N    1 1 
       12 45983 3 3 62 GLU O    O  -0.807  -3.944 -21.189 1.00 . C C . 794 GLU O    1 1 
       12 45984 3 3 62 GLU OE1  O   1.743  -6.310 -25.612 1.00 . C C . 794 GLU OE1  1 1 
       12 45985 3 3 62 GLU OE2  O   1.287  -7.820 -24.106 1.00 . C C . 794 GLU OE2  1 1 
       12 45986 3 3 63 LEU C    C  -0.258  -1.415 -19.390 1.00 . C C . 795 LEU C    1 1 
       12 45987 3 3 63 LEU CA   C   0.742  -2.577 -19.198 1.00 . C C . 795 LEU CA   1 1 
       12 45988 3 3 63 LEU CB   C   2.011  -2.112 -18.398 1.00 . C C . 795 LEU CB   1 1 
       12 45989 3 3 63 LEU CD1  C   0.866  -1.612 -16.168 1.00 . C C . 795 LEU CD1  1 1 
       12 45990 3 3 63 LEU CD2  C   1.927  -3.869 -16.565 1.00 . C C . 795 LEU CD2  1 1 
       12 45991 3 3 63 LEU CG   C   1.995  -2.365 -16.865 1.00 . C C . 795 LEU CG   1 1 
       12 45992 3 3 63 LEU H    H   2.113  -2.908 -20.757 1.00 . C C . 795 LEU H    1 1 
       12 45993 3 3 63 LEU HA   H   0.249  -3.395 -18.671 1.00 . C C . 795 LEU HA   1 1 
       12 45994 3 3 63 LEU HB2  H   2.883  -2.619 -18.804 1.00 . C C . 795 LEU HB2  1 1 
       12 45995 3 3 63 LEU HB3  H   2.156  -1.044 -18.561 1.00 . C C . 795 LEU HB3  1 1 
       12 45996 3 3 63 LEU HD11 H  -0.094  -1.972 -16.523 1.00 . C C . 795 LEU HD11 1 1 
       12 45997 3 3 63 LEU HD12 H   0.945  -0.554 -16.389 1.00 . C C . 795 LEU HD12 1 1 
       12 45998 3 3 63 LEU HD13 H   0.932  -1.761 -15.096 1.00 . C C . 795 LEU HD13 1 1 
       12 45999 3 3 63 LEU HD21 H   0.998  -4.279 -16.951 1.00 . C C . 795 LEU HD21 1 1 
       12 46000 3 3 63 LEU HD22 H   1.974  -4.032 -15.498 1.00 . C C . 795 LEU HD22 1 1 
       12 46001 3 3 63 LEU HD23 H   2.759  -4.372 -17.037 1.00 . C C . 795 LEU HD23 1 1 
       12 46002 3 3 63 LEU HG   H   2.922  -1.998 -16.443 1.00 . C C . 795 LEU HG   1 1 
       12 46003 3 3 63 LEU N    N   1.181  -3.073 -20.502 1.00 . C C . 795 LEU N    1 1 
       12 46004 3 3 63 LEU O    O  -1.286  -1.329 -18.718 1.00 . C C . 795 LEU O    1 1 
       12 46005 3 3 64 GLN C    C  -2.017   0.152 -21.375 1.00 . C C . 796 GLN C    1 1 
       12 46006 3 3 64 GLN CA   C  -0.705   0.614 -20.736 1.00 . C C . 796 GLN CA   1 1 
       12 46007 3 3 64 GLN CB   C   0.124   1.468 -21.737 1.00 . C C . 796 GLN CB   1 1 
       12 46008 3 3 64 GLN CD   C   0.203   3.353 -23.454 1.00 . C C . 796 GLN CD   1 1 
       12 46009 3 3 64 GLN CG   C  -0.661   2.543 -22.486 1.00 . C C . 796 GLN CG   1 1 
       12 46010 3 3 64 GLN H    H   0.928  -0.691 -20.784 1.00 . C C . 796 GLN H    1 1 
       12 46011 3 3 64 GLN HA   H  -0.924   1.199 -19.844 1.00 . C C . 796 GLN HA   1 1 
       12 46012 3 3 64 GLN HB2  H   0.935   1.947 -21.193 1.00 . C C . 796 GLN HB2  1 1 
       12 46013 3 3 64 GLN HB3  H   0.567   0.799 -22.473 1.00 . C C . 796 GLN HB3  1 1 
       12 46014 3 3 64 GLN HE21 H  -0.154   2.049 -24.911 1.00 . C C . 796 GLN HE21 1 1 
       12 46015 3 3 64 GLN HE22 H   0.852   3.389 -25.326 1.00 . C C . 796 GLN HE22 1 1 
       12 46016 3 3 64 GLN HG2  H  -1.451   2.053 -23.048 1.00 . C C . 796 GLN HG2  1 1 
       12 46017 3 3 64 GLN HG3  H  -1.109   3.205 -21.767 1.00 . C C . 796 GLN HG3  1 1 
       12 46018 3 3 64 GLN N    N   0.091  -0.542 -20.330 1.00 . C C . 796 GLN N    1 1 
       12 46019 3 3 64 GLN NE2  N   0.316   2.883 -24.687 1.00 . C C . 796 GLN NE2  1 1 
       12 46020 3 3 64 GLN O    O  -3.064   0.730 -21.126 1.00 . C C . 796 GLN O    1 1 
       12 46021 3 3 64 GLN OE1  O   0.790   4.373 -23.089 1.00 . C C . 796 GLN OE1  1 1 
       12 46022 3 3 65 GLY C    C  -3.980  -2.206 -21.758 1.00 . C C . 797 GLY C    1 1 
       12 46023 3 3 65 GLY CA   C  -3.061  -1.575 -22.800 1.00 . C C . 797 GLY CA   1 1 
       12 46024 3 3 65 GLY H    H  -1.005  -1.182 -22.469 1.00 . C C . 797 GLY H    1 1 
       12 46025 3 3 65 GLY HA2  H  -3.622  -0.859 -23.389 1.00 . C C . 797 GLY HA2  1 1 
       12 46026 3 3 65 GLY HA3  H  -2.701  -2.354 -23.456 1.00 . C C . 797 GLY HA3  1 1 
       12 46027 3 3 65 GLY N    N  -1.904  -0.892 -22.214 1.00 . C C . 797 GLY N    1 1 
       12 46028 3 3 65 GLY O    O  -5.207  -2.196 -21.916 1.00 . C C . 797 GLY O    1 1 
       12 46029 3 3 66 TYR C    C  -4.914  -2.310 -18.778 1.00 . C C . 798 TYR C    1 1 
       12 46030 3 3 66 TYR CA   C  -4.118  -3.369 -19.572 1.00 . C C . 798 TYR CA   1 1 
       12 46031 3 3 66 TYR CB   C  -3.145  -4.130 -18.625 1.00 . C C . 798 TYR CB   1 1 
       12 46032 3 3 66 TYR CD1  C  -4.254  -4.875 -16.428 1.00 . C C . 798 TYR CD1  1 1 
       12 46033 3 3 66 TYR CD2  C  -4.207  -6.397 -18.282 1.00 . C C . 798 TYR CD2  1 1 
       12 46034 3 3 66 TYR CE1  C  -4.969  -5.807 -15.692 1.00 . C C . 798 TYR CE1  1 1 
       12 46035 3 3 66 TYR CE2  C  -4.899  -7.324 -17.546 1.00 . C C . 798 TYR CE2  1 1 
       12 46036 3 3 66 TYR CG   C  -3.864  -5.155 -17.748 1.00 . C C . 798 TYR CG   1 1 
       12 46037 3 3 66 TYR CZ   C  -5.284  -7.027 -16.261 1.00 . C C . 798 TYR CZ   1 1 
       12 46038 3 3 66 TYR H    H  -2.396  -2.723 -20.631 1.00 . C C . 798 TYR H    1 1 
       12 46039 3 3 66 TYR HA   H  -4.814  -4.082 -20.009 1.00 . C C . 798 TYR HA   1 1 
       12 46040 3 3 66 TYR HB2  H  -2.407  -4.654 -19.220 1.00 . C C . 798 TYR HB2  1 1 
       12 46041 3 3 66 TYR HB3  H  -2.631  -3.424 -17.979 1.00 . C C . 798 TYR HB3  1 1 
       12 46042 3 3 66 TYR HD1  H  -4.002  -3.916 -15.986 1.00 . C C . 798 TYR HD1  1 1 
       12 46043 3 3 66 TYR HD2  H  -3.904  -6.638 -19.292 1.00 . C C . 798 TYR HD2  1 1 
       12 46044 3 3 66 TYR HE1  H  -5.262  -5.585 -14.670 1.00 . C C . 798 TYR HE1  1 1 
       12 46045 3 3 66 TYR HE2  H  -5.147  -8.284 -17.983 1.00 . C C . 798 TYR HE2  1 1 
       12 46046 3 3 66 TYR HH   H  -5.601  -8.798 -15.603 1.00 . C C . 798 TYR HH   1 1 
       12 46047 3 3 66 TYR N    N  -3.377  -2.740 -20.679 1.00 . C C . 798 TYR N    1 1 
       12 46048 3 3 66 TYR O    O  -6.098  -2.504 -18.468 1.00 . C C . 798 TYR O    1 1 
       12 46049 3 3 66 TYR OH   O  -6.021  -7.937 -15.557 1.00 . C C . 798 TYR OH   1 1 
       12 46050 3 3 67 LEU C    C  -5.897   0.637 -18.657 1.00 . C C . 799 LEU C    1 1 
       12 46051 3 3 67 LEU CA   C  -4.854  -0.043 -17.769 1.00 . C C . 799 LEU CA   1 1 
       12 46052 3 3 67 LEU CB   C  -3.772   0.983 -17.314 1.00 . C C . 799 LEU CB   1 1 
       12 46053 3 3 67 LEU CD1  C  -4.348   0.963 -14.818 1.00 . C C . 799 LEU CD1  1 1 
       12 46054 3 3 67 LEU CD2  C  -2.519  -0.553 -15.703 1.00 . C C . 799 LEU CD2  1 1 
       12 46055 3 3 67 LEU CG   C  -3.232   0.789 -15.868 1.00 . C C . 799 LEU CG   1 1 
       12 46056 3 3 67 LEU H    H  -3.296  -1.140 -18.685 1.00 . C C . 799 LEU H    1 1 
       12 46057 3 3 67 LEU HA   H  -5.358  -0.436 -16.889 1.00 . C C . 799 LEU HA   1 1 
       12 46058 3 3 67 LEU HB2  H  -2.930   0.930 -18.002 1.00 . C C . 799 LEU HB2  1 1 
       12 46059 3 3 67 LEU HB3  H  -4.185   1.991 -17.382 1.00 . C C . 799 LEU HB3  1 1 
       12 46060 3 3 67 LEU HD11 H  -3.930   0.853 -13.826 1.00 . C C . 799 LEU HD11 1 1 
       12 46061 3 3 67 LEU HD12 H  -5.124   0.222 -14.967 1.00 . C C . 799 LEU HD12 1 1 
       12 46062 3 3 67 LEU HD13 H  -4.773   1.954 -14.912 1.00 . C C . 799 LEU HD13 1 1 
       12 46063 3 3 67 LEU HD21 H  -1.730  -0.630 -16.437 1.00 . C C . 799 LEU HD21 1 1 
       12 46064 3 3 67 LEU HD22 H  -3.213  -1.372 -15.826 1.00 . C C . 799 LEU HD22 1 1 
       12 46065 3 3 67 LEU HD23 H  -2.078  -0.592 -14.715 1.00 . C C . 799 LEU HD23 1 1 
       12 46066 3 3 67 LEU HG   H  -2.497   1.564 -15.672 1.00 . C C . 799 LEU HG   1 1 
       12 46067 3 3 67 LEU N    N  -4.240  -1.191 -18.458 1.00 . C C . 799 LEU N    1 1 
       12 46068 3 3 67 LEU O    O  -6.926   1.082 -18.159 1.00 . C C . 799 LEU O    1 1 
       12 46069 3 3 68 GLN C    C  -7.846   0.412 -20.933 1.00 . C C . 800 GLN C    1 1 
       12 46070 3 3 68 GLN CA   C  -6.546   1.209 -20.975 1.00 . C C . 800 GLN CA   1 1 
       12 46071 3 3 68 GLN CB   C  -5.948   1.123 -22.401 1.00 . C C . 800 GLN CB   1 1 
       12 46072 3 3 68 GLN CD   C  -6.648   1.028 -24.885 1.00 . C C . 800 GLN CD   1 1 
       12 46073 3 3 68 GLN CG   C  -6.880   1.673 -23.518 1.00 . C C . 800 GLN CG   1 1 
       12 46074 3 3 68 GLN H    H  -4.760   0.331 -20.271 1.00 . C C . 800 GLN H    1 1 
       12 46075 3 3 68 GLN HA   H  -6.749   2.252 -20.723 1.00 . C C . 800 GLN HA   1 1 
       12 46076 3 3 68 GLN HB2  H  -5.012   1.679 -22.420 1.00 . C C . 800 GLN HB2  1 1 
       12 46077 3 3 68 GLN HB3  H  -5.725   0.081 -22.613 1.00 . C C . 800 GLN HB3  1 1 
       12 46078 3 3 68 GLN HE21 H  -8.005  -0.379 -24.473 1.00 . C C . 800 GLN HE21 1 1 
       12 46079 3 3 68 GLN HE22 H  -7.256  -0.488 -26.031 1.00 . C C . 800 GLN HE22 1 1 
       12 46080 3 3 68 GLN HG2  H  -7.913   1.499 -23.230 1.00 . C C . 800 GLN HG2  1 1 
       12 46081 3 3 68 GLN HG3  H  -6.729   2.743 -23.611 1.00 . C C . 800 GLN HG3  1 1 
       12 46082 3 3 68 GLN N    N  -5.618   0.680 -19.971 1.00 . C C . 800 GLN N    1 1 
       12 46083 3 3 68 GLN NE2  N  -7.372  -0.056 -25.157 1.00 . C C . 800 GLN NE2  1 1 
       12 46084 3 3 68 GLN O    O  -8.935   0.995 -20.950 1.00 . C C . 800 GLN O    1 1 
       12 46085 3 3 68 GLN OE1  O  -5.825   1.493 -25.680 1.00 . C C . 800 GLN OE1  1 1 
       12 46086 3 3 69 LYS C    C  -9.622  -1.492 -19.455 1.00 . C C . 801 LYS C    1 1 
       12 46087 3 3 69 LYS CA   C  -8.825  -1.850 -20.707 1.00 . C C . 801 LYS CA   1 1 
       12 46088 3 3 69 LYS CB   C  -8.401  -3.348 -20.661 1.00 . C C . 801 LYS CB   1 1 
       12 46089 3 3 69 LYS CD   C -10.693  -4.148 -21.568 1.00 . C C . 801 LYS CD   1 1 
       12 46090 3 3 69 LYS CE   C -12.052  -4.748 -21.165 1.00 . C C . 801 LYS CE   1 1 
       12 46091 3 3 69 LYS CG   C  -9.600  -4.321 -20.470 1.00 . C C . 801 LYS CG   1 1 
       12 46092 3 3 69 LYS H    H  -6.791  -1.316 -20.928 1.00 . C C . 801 LYS H    1 1 
       12 46093 3 3 69 LYS HA   H  -9.460  -1.704 -21.571 1.00 . C C . 801 LYS HA   1 1 
       12 46094 3 3 69 LYS HB2  H  -7.899  -3.596 -21.588 1.00 . C C . 801 LYS HB2  1 1 
       12 46095 3 3 69 LYS HB3  H  -7.702  -3.493 -19.841 1.00 . C C . 801 LYS HB3  1 1 
       12 46096 3 3 69 LYS HD2  H -10.837  -3.090 -21.769 1.00 . C C . 801 LYS HD2  1 1 
       12 46097 3 3 69 LYS HD3  H -10.356  -4.632 -22.476 1.00 . C C . 801 LYS HD3  1 1 
       12 46098 3 3 69 LYS HE2  H -12.382  -4.282 -20.241 1.00 . C C . 801 LYS HE2  1 1 
       12 46099 3 3 69 LYS HE3  H -12.769  -4.530 -21.942 1.00 . C C . 801 LYS HE3  1 1 
       12 46100 3 3 69 LYS HG2  H  -9.234  -5.340 -20.499 1.00 . C C . 801 LYS HG2  1 1 
       12 46101 3 3 69 LYS HG3  H -10.045  -4.135 -19.494 1.00 . C C . 801 LYS HG3  1 1 
       12 46102 3 3 69 LYS HZ1  H -12.935  -6.589 -20.727 1.00 . C C . 801 LYS HZ1  1 1 
       12 46103 3 3 69 LYS HZ2  H -11.334  -6.460 -20.200 1.00 . C C . 801 LYS HZ2  1 1 
       12 46104 3 3 69 LYS HZ3  H -11.668  -6.683 -21.840 1.00 . C C . 801 LYS HZ3  1 1 
       12 46105 3 3 69 LYS N    N  -7.696  -0.939 -20.863 1.00 . C C . 801 LYS N    1 1 
       12 46106 3 3 69 LYS NZ   N -11.994  -6.222 -20.968 1.00 . C C . 801 LYS NZ   1 1 
       12 46107 3 3 69 LYS O    O -10.789  -1.166 -19.572 1.00 . C C . 801 LYS O    1 1 
       12 46108 3 3 70 LYS C    C -10.299   0.136 -16.879 1.00 . C C . 802 LYS C    1 1 
       12 46109 3 3 70 LYS CA   C  -9.635  -1.260 -16.988 1.00 . C C . 802 LYS CA   1 1 
       12 46110 3 3 70 LYS CB   C  -8.652  -1.499 -15.815 1.00 . C C . 802 LYS CB   1 1 
       12 46111 3 3 70 LYS CD   C  -9.209  -4.007 -15.596 1.00 . C C . 802 LYS CD   1 1 
       12 46112 3 3 70 LYS CE   C  -8.659  -5.438 -15.672 1.00 . C C . 802 LYS CE   1 1 
       12 46113 3 3 70 LYS CG   C  -8.096  -2.937 -15.745 1.00 . C C . 802 LYS CG   1 1 
       12 46114 3 3 70 LYS H    H  -7.987  -1.687 -18.279 1.00 . C C . 802 LYS H    1 1 
       12 46115 3 3 70 LYS HA   H -10.429  -1.999 -16.920 1.00 . C C . 802 LYS HA   1 1 
       12 46116 3 3 70 LYS HB2  H  -7.813  -0.812 -15.911 1.00 . C C . 802 LYS HB2  1 1 
       12 46117 3 3 70 LYS HB3  H  -9.159  -1.287 -14.880 1.00 . C C . 802 LYS HB3  1 1 
       12 46118 3 3 70 LYS HD2  H  -9.698  -3.876 -14.635 1.00 . C C . 802 LYS HD2  1 1 
       12 46119 3 3 70 LYS HD3  H  -9.942  -3.872 -16.384 1.00 . C C . 802 LYS HD3  1 1 
       12 46120 3 3 70 LYS HE2  H  -8.283  -5.622 -16.671 1.00 . C C . 802 LYS HE2  1 1 
       12 46121 3 3 70 LYS HE3  H  -7.847  -5.542 -14.965 1.00 . C C . 802 LYS HE3  1 1 
       12 46122 3 3 70 LYS HG2  H  -7.536  -3.136 -16.651 1.00 . C C . 802 LYS HG2  1 1 
       12 46123 3 3 70 LYS HG3  H  -7.427  -3.008 -14.894 1.00 . C C . 802 LYS HG3  1 1 
       12 46124 3 3 70 LYS HZ1  H -10.091  -6.299 -14.406 1.00 . C C . 802 LYS HZ1  1 1 
       12 46125 3 3 70 LYS HZ2  H  -9.286  -7.409 -15.391 1.00 . C C . 802 LYS HZ2  1 1 
       12 46126 3 3 70 LYS HZ3  H -10.474  -6.406 -16.051 1.00 . C C . 802 LYS HZ3  1 1 
       12 46127 3 3 70 LYS N    N  -8.960  -1.498 -18.280 1.00 . C C . 802 LYS N    1 1 
       12 46128 3 3 70 LYS NZ   N  -9.699  -6.458 -15.359 1.00 . C C . 802 LYS NZ   1 1 
       12 46129 3 3 70 LYS O    O -11.310   0.279 -16.195 1.00 . C C . 802 LYS O    1 1 
       12 46130 3 3 71 VAL C    C -11.613   2.494 -18.476 1.00 . C C . 803 VAL C    1 1 
       12 46131 3 3 71 VAL CA   C -10.343   2.505 -17.589 1.00 . C C . 803 VAL CA   1 1 
       12 46132 3 3 71 VAL CB   C  -9.307   3.595 -18.079 1.00 . C C . 803 VAL CB   1 1 
       12 46133 3 3 71 VAL CG1  C  -9.973   4.974 -18.318 1.00 . C C . 803 VAL CG1  1 1 
       12 46134 3 3 71 VAL CG2  C  -8.124   3.731 -17.082 1.00 . C C . 803 VAL CG2  1 1 
       12 46135 3 3 71 VAL H    H  -8.924   0.991 -18.074 1.00 . C C . 803 VAL H    1 1 
       12 46136 3 3 71 VAL HA   H -10.640   2.758 -16.567 1.00 . C C . 803 VAL HA   1 1 
       12 46137 3 3 71 VAL HB   H  -8.898   3.263 -19.030 1.00 . C C . 803 VAL HB   1 1 
       12 46138 3 3 71 VAL HG11 H -10.755   4.877 -19.063 1.00 . C C . 803 VAL HG11 1 1 
       12 46139 3 3 71 VAL HG12 H  -9.235   5.680 -18.675 1.00 . C C . 803 VAL HG12 1 1 
       12 46140 3 3 71 VAL HG13 H -10.403   5.343 -17.394 1.00 . C C . 803 VAL HG13 1 1 
       12 46141 3 3 71 VAL HG21 H  -7.405   4.449 -17.457 1.00 . C C . 803 VAL HG21 1 1 
       12 46142 3 3 71 VAL HG22 H  -7.635   2.772 -16.966 1.00 . C C . 803 VAL HG22 1 1 
       12 46143 3 3 71 VAL HG23 H  -8.488   4.060 -16.118 1.00 . C C . 803 VAL HG23 1 1 
       12 46144 3 3 71 VAL N    N  -9.742   1.154 -17.562 1.00 . C C . 803 VAL N    1 1 
       12 46145 3 3 71 VAL O    O -12.675   2.978 -18.064 1.00 . C C . 803 VAL O    1 1 
       12 46146 3 3 72 ARG C    C -13.637   0.647 -20.217 1.00 . C C . 804 ARG C    1 1 
       12 46147 3 3 72 ARG CA   C -12.644   1.767 -20.625 1.00 . C C . 804 ARG CA   1 1 
       12 46148 3 3 72 ARG CB   C -12.122   1.552 -22.061 1.00 . C C . 804 ARG CB   1 1 
       12 46149 3 3 72 ARG CD   C -10.762   2.518 -24.013 1.00 . C C . 804 ARG CD   1 1 
       12 46150 3 3 72 ARG CG   C -11.184   2.681 -22.550 1.00 . C C . 804 ARG CG   1 1 
       12 46151 3 3 72 ARG CZ   C -11.731   2.867 -26.297 1.00 . C C . 804 ARG CZ   1 1 
       12 46152 3 3 72 ARG H    H -10.638   1.493 -19.934 1.00 . C C . 804 ARG H    1 1 
       12 46153 3 3 72 ARG HA   H -13.174   2.710 -20.604 1.00 . C C . 804 ARG HA   1 1 
       12 46154 3 3 72 ARG HB2  H -11.578   0.610 -22.097 1.00 . C C . 804 ARG HB2  1 1 
       12 46155 3 3 72 ARG HB3  H -12.965   1.492 -22.737 1.00 . C C . 804 ARG HB3  1 1 
       12 46156 3 3 72 ARG HD2  H  -9.932   3.184 -24.208 1.00 . C C . 804 ARG HD2  1 1 
       12 46157 3 3 72 ARG HD3  H -10.445   1.498 -24.174 1.00 . C C . 804 ARG HD3  1 1 
       12 46158 3 3 72 ARG HE   H -12.732   3.039 -24.566 1.00 . C C . 804 ARG HE   1 1 
       12 46159 3 3 72 ARG HG2  H -11.691   3.634 -22.440 1.00 . C C . 804 ARG HG2  1 1 
       12 46160 3 3 72 ARG HG3  H -10.293   2.687 -21.926 1.00 . C C . 804 ARG HG3  1 1 
       12 46161 3 3 72 ARG HH11 H  -9.762   2.368 -26.344 1.00 . C C . 804 ARG HH11 1 1 
       12 46162 3 3 72 ARG HH12 H -10.483   2.624 -27.893 1.00 . C C . 804 ARG HH12 1 1 
       12 46163 3 3 72 ARG HH21 H -13.665   3.386 -26.601 1.00 . C C . 804 ARG HH21 1 1 
       12 46164 3 3 72 ARG HH22 H -12.715   3.207 -28.043 1.00 . C C . 804 ARG HH22 1 1 
       12 46165 3 3 72 ARG N    N -11.508   1.879 -19.677 1.00 . C C . 804 ARG N    1 1 
       12 46166 3 3 72 ARG NE   N -11.853   2.836 -24.957 1.00 . C C . 804 ARG NE   1 1 
       12 46167 3 3 72 ARG NH1  N -10.564   2.598 -26.892 1.00 . C C . 804 ARG NH1  1 1 
       12 46168 3 3 72 ARG NH2  N -12.787   3.176 -27.041 1.00 . C C . 804 ARG NH2  1 1 
       12 46169 3 3 72 ARG O    O -14.719   0.527 -20.803 1.00 . C C . 804 ARG O    1 1 
       12 46170 3 3 73 ASP C    C -14.910  -0.602 -17.413 1.00 . C C . 805 ASP C    1 1 
       12 46171 3 3 73 ASP CA   C -14.085  -1.206 -18.579 1.00 . C C . 805 ASP CA   1 1 
       12 46172 3 3 73 ASP CB   C -13.142  -2.344 -18.073 1.00 . C C . 805 ASP CB   1 1 
       12 46173 3 3 73 ASP CG   C -13.841  -3.611 -17.553 1.00 . C C . 805 ASP CG   1 1 
       12 46174 3 3 73 ASP H    H -12.325  -0.075 -18.895 1.00 . C C . 805 ASP H    1 1 
       12 46175 3 3 73 ASP HA   H -14.762  -1.608 -19.329 1.00 . C C . 805 ASP HA   1 1 
       12 46176 3 3 73 ASP HB2  H -12.498  -2.642 -18.896 1.00 . C C . 805 ASP HB2  1 1 
       12 46177 3 3 73 ASP HB3  H -12.504  -1.945 -17.286 1.00 . C C . 805 ASP HB3  1 1 
       12 46178 3 3 73 ASP N    N -13.244  -0.160 -19.212 1.00 . C C . 805 ASP N    1 1 
       12 46179 3 3 73 ASP O    O -15.710  -1.299 -16.790 1.00 . C C . 805 ASP O    1 1 
       12 46180 3 3 73 ASP OD1  O -13.669  -3.968 -16.365 1.00 . C C . 805 ASP OD1  1 1 
       12 46181 3 3 73 ASP OD2  O -14.517  -4.297 -18.344 1.00 . C C . 805 ASP OD2  1 1 
       12 46182 3 3 74 GLN C    C -14.879   0.993 -14.665 1.00 . C C . 806 GLN C    1 1 
       12 46183 3 3 74 GLN CA   C -15.347   1.503 -16.052 1.00 . C C . 806 GLN CA   1 1 
       12 46184 3 3 74 GLN CB   C -16.916   1.496 -16.140 1.00 . C C . 806 GLN CB   1 1 
       12 46185 3 3 74 GLN CD   C -18.014   0.965 -18.444 1.00 . C C . 806 GLN CD   1 1 
       12 46186 3 3 74 GLN CG   C -17.524   2.049 -17.468 1.00 . C C . 806 GLN CG   1 1 
       12 46187 3 3 74 GLN H    H -14.112   1.219 -17.757 1.00 . C C . 806 GLN H    1 1 
       12 46188 3 3 74 GLN HA   H -15.004   2.527 -16.159 1.00 . C C . 806 GLN HA   1 1 
       12 46189 3 3 74 GLN HB2  H -17.259   0.474 -16.002 1.00 . C C . 806 GLN HB2  1 1 
       12 46190 3 3 74 GLN HB3  H -17.303   2.089 -15.310 1.00 . C C . 806 GLN HB3  1 1 
       12 46191 3 3 74 GLN HE21 H -16.262   0.906 -19.358 1.00 . C C . 806 GLN HE21 1 1 
       12 46192 3 3 74 GLN HE22 H -17.454  -0.197 -19.941 1.00 . C C . 806 GLN HE22 1 1 
       12 46193 3 3 74 GLN HG2  H -18.375   2.679 -17.225 1.00 . C C . 806 GLN HG2  1 1 
       12 46194 3 3 74 GLN HG3  H -16.776   2.661 -17.975 1.00 . C C . 806 GLN HG3  1 1 
       12 46195 3 3 74 GLN N    N -14.715   0.729 -17.163 1.00 . C C . 806 GLN N    1 1 
       12 46196 3 3 74 GLN NE2  N -17.159   0.522 -19.342 1.00 . C C . 806 GLN NE2  1 1 
       12 46197 3 3 74 GLN O    O -15.517   1.252 -13.639 1.00 . C C . 806 GLN O    1 1 
       12 46198 3 3 74 GLN OE1  O -19.157   0.515 -18.373 1.00 . C C . 806 GLN OE1  1 1 
       12 46199 3 3 75 GLN C    C -12.120   0.310 -12.746 1.00 . C C . 807 GLN C    1 1 
       12 46200 3 3 75 GLN CA   C -13.220  -0.457 -13.515 1.00 . C C . 807 GLN CA   1 1 
       12 46201 3 3 75 GLN CB   C -12.665  -1.802 -14.060 1.00 . C C . 807 GLN CB   1 1 
       12 46202 3 3 75 GLN CD   C -13.395  -3.300 -12.114 1.00 . C C . 807 GLN CD   1 1 
       12 46203 3 3 75 GLN CG   C -12.243  -2.830 -13.004 1.00 . C C . 807 GLN CG   1 1 
       12 46204 3 3 75 GLN H    H -13.183   0.333 -15.472 1.00 . C C . 807 GLN H    1 1 
       12 46205 3 3 75 GLN HA   H -14.046  -0.666 -12.839 1.00 . C C . 807 GLN HA   1 1 
       12 46206 3 3 75 GLN HB2  H -13.426  -2.260 -14.686 1.00 . C C . 807 GLN HB2  1 1 
       12 46207 3 3 75 GLN HB3  H -11.801  -1.590 -14.689 1.00 . C C . 807 GLN HB3  1 1 
       12 46208 3 3 75 GLN HE21 H -13.853  -4.728 -13.413 1.00 . C C . 807 GLN HE21 1 1 
       12 46209 3 3 75 GLN HE22 H -14.877  -4.620 -12.024 1.00 . C C . 807 GLN HE22 1 1 
       12 46210 3 3 75 GLN HG2  H -11.814  -3.695 -13.504 1.00 . C C . 807 GLN HG2  1 1 
       12 46211 3 3 75 GLN HG3  H -11.479  -2.386 -12.374 1.00 . C C . 807 GLN HG3  1 1 
       12 46212 3 3 75 GLN N    N -13.727   0.316 -14.661 1.00 . C C . 807 GLN N    1 1 
       12 46213 3 3 75 GLN NE2  N -14.108  -4.326 -12.558 1.00 . C C . 807 GLN NE2  1 1 
       12 46214 3 3 75 GLN O    O -11.895   0.055 -11.563 1.00 . C C . 807 GLN O    1 1 
       12 46215 3 3 75 GLN OE1  O -13.646  -2.752 -11.042 1.00 . C C . 807 GLN OE1  1 1 
       12 46216 3 3 76 LEU C    C -10.679   3.498 -12.798 1.00 . C C . 808 LEU C    1 1 
       12 46217 3 3 76 LEU CA   C -10.295   2.002 -12.880 1.00 . C C . 808 LEU CA   1 1 
       12 46218 3 3 76 LEU CB   C  -9.015   1.810 -13.793 1.00 . C C . 808 LEU CB   1 1 
       12 46219 3 3 76 LEU CD1  C  -7.318   2.573 -11.975 1.00 . C C . 808 LEU CD1  1 1 
       12 46220 3 3 76 LEU CD2  C  -7.509   0.116 -12.562 1.00 . C C . 808 LEU CD2  1 1 
       12 46221 3 3 76 LEU CG   C  -7.625   1.559 -13.087 1.00 . C C . 808 LEU CG   1 1 
       12 46222 3 3 76 LEU H    H -11.732   1.443 -14.343 1.00 . C C . 808 LEU H    1 1 
       12 46223 3 3 76 LEU HA   H -10.088   1.633 -11.875 1.00 . C C . 808 LEU HA   1 1 
       12 46224 3 3 76 LEU HB2  H  -9.197   0.964 -14.454 1.00 . C C . 808 LEU HB2  1 1 
       12 46225 3 3 76 LEU HB3  H  -8.906   2.684 -14.432 1.00 . C C . 808 LEU HB3  1 1 
       12 46226 3 3 76 LEU HD11 H  -6.312   2.412 -11.600 1.00 . C C . 808 LEU HD11 1 1 
       12 46227 3 3 76 LEU HD12 H  -8.021   2.454 -11.157 1.00 . C C . 808 LEU HD12 1 1 
       12 46228 3 3 76 LEU HD13 H  -7.394   3.576 -12.368 1.00 . C C . 808 LEU HD13 1 1 
       12 46229 3 3 76 LEU HD21 H  -6.544  -0.027 -12.094 1.00 . C C . 808 LEU HD21 1 1 
       12 46230 3 3 76 LEU HD22 H  -7.612  -0.575 -13.385 1.00 . C C . 808 LEU HD22 1 1 
       12 46231 3 3 76 LEU HD23 H  -8.288  -0.072 -11.838 1.00 . C C . 808 LEU HD23 1 1 
       12 46232 3 3 76 LEU HG   H  -6.846   1.680 -13.831 1.00 . C C . 808 LEU HG   1 1 
       12 46233 3 3 76 LEU N    N -11.442   1.241 -13.433 1.00 . C C . 808 LEU N    1 1 
       12 46234 3 3 76 LEU O    O -11.382   4.010 -13.682 1.00 . C C . 808 LEU O    1 1 
       12 46235 3 3 77 VAL C    C  -8.925   6.262 -11.869 1.00 . C C . 809 VAL C    1 1 
       12 46236 3 3 77 VAL CA   C -10.313   5.647 -11.615 1.00 . C C . 809 VAL CA   1 1 
       12 46237 3 3 77 VAL CB   C -10.856   6.102 -10.201 1.00 . C C . 809 VAL CB   1 1 
       12 46238 3 3 77 VAL CG1  C -10.653   7.621  -9.949 1.00 . C C . 809 VAL CG1  1 1 
       12 46239 3 3 77 VAL CG2  C -12.344   5.727 -10.043 1.00 . C C . 809 VAL CG2  1 1 
       12 46240 3 3 77 VAL H    H  -9.776   3.695 -11.015 1.00 . C C . 809 VAL H    1 1 
       12 46241 3 3 77 VAL HA   H -11.009   6.008 -12.372 1.00 . C C . 809 VAL HA   1 1 
       12 46242 3 3 77 VAL HB   H -10.298   5.565  -9.438 1.00 . C C . 809 VAL HB   1 1 
       12 46243 3 3 77 VAL HG11 H -11.042   7.887  -8.973 1.00 . C C . 809 VAL HG11 1 1 
       12 46244 3 3 77 VAL HG12 H -11.167   8.196 -10.705 1.00 . C C . 809 VAL HG12 1 1 
       12 46245 3 3 77 VAL HG13 H  -9.595   7.855  -9.982 1.00 . C C . 809 VAL HG13 1 1 
       12 46246 3 3 77 VAL HG21 H -12.464   4.660 -10.182 1.00 . C C . 809 VAL HG21 1 1 
       12 46247 3 3 77 VAL HG22 H -12.936   6.250 -10.782 1.00 . C C . 809 VAL HG22 1 1 
       12 46248 3 3 77 VAL HG23 H -12.688   5.998  -9.052 1.00 . C C . 809 VAL HG23 1 1 
       12 46249 3 3 77 VAL N    N -10.214   4.186 -11.737 1.00 . C C . 809 VAL N    1 1 
       12 46250 3 3 77 VAL O    O  -7.935   5.925 -11.189 1.00 . C C . 809 VAL O    1 1 
       12 46251 3 3 78 TYR C    C  -7.882   9.327 -12.588 1.00 . C C . 810 TYR C    1 1 
       12 46252 3 3 78 TYR CA   C  -7.686   7.933 -13.196 1.00 . C C . 810 TYR CA   1 1 
       12 46253 3 3 78 TYR CB   C  -7.513   8.007 -14.748 1.00 . C C . 810 TYR CB   1 1 
       12 46254 3 3 78 TYR CD1  C  -4.981   8.353 -14.441 1.00 . C C . 810 TYR CD1  1 1 
       12 46255 3 3 78 TYR CD2  C  -5.890   8.650 -16.632 1.00 . C C . 810 TYR CD2  1 1 
       12 46256 3 3 78 TYR CE1  C  -3.720   8.612 -14.931 1.00 . C C . 810 TYR CE1  1 1 
       12 46257 3 3 78 TYR CE2  C  -4.623   8.923 -17.120 1.00 . C C . 810 TYR CE2  1 1 
       12 46258 3 3 78 TYR CG   C  -6.104   8.362 -15.272 1.00 . C C . 810 TYR CG   1 1 
       12 46259 3 3 78 TYR CZ   C  -3.542   8.898 -16.265 1.00 . C C . 810 TYR CZ   1 1 
       12 46260 3 3 78 TYR H    H  -9.672   7.264 -13.417 1.00 . C C . 810 TYR H    1 1 
       12 46261 3 3 78 TYR HA   H  -6.802   7.468 -12.759 1.00 . C C . 810 TYR HA   1 1 
       12 46262 3 3 78 TYR HB2  H  -7.762   7.041 -15.168 1.00 . C C . 810 TYR HB2  1 1 
       12 46263 3 3 78 TYR HB3  H  -8.206   8.741 -15.143 1.00 . C C . 810 TYR HB3  1 1 
       12 46264 3 3 78 TYR HD1  H  -5.102   8.142 -13.391 1.00 . C C . 810 TYR HD1  1 1 
       12 46265 3 3 78 TYR HD2  H  -6.737   8.672 -17.306 1.00 . C C . 810 TYR HD2  1 1 
       12 46266 3 3 78 TYR HE1  H  -2.869   8.590 -14.256 1.00 . C C . 810 TYR HE1  1 1 
       12 46267 3 3 78 TYR HE2  H  -4.483   9.147 -18.174 1.00 . C C . 810 TYR HE2  1 1 
       12 46268 3 3 78 TYR HH   H  -1.671   8.458 -16.458 1.00 . C C . 810 TYR HH   1 1 
       12 46269 3 3 78 TYR N    N  -8.871   7.141 -12.869 1.00 . C C . 810 TYR N    1 1 
       12 46270 3 3 78 TYR O    O  -8.763  10.079 -13.019 1.00 . C C . 810 TYR O    1 1 
       12 46271 3 3 78 TYR OH   O  -2.274   9.153 -16.755 1.00 . C C . 810 TYR OH   1 1 
       12 46272 3 3 79 SER C    C  -6.052  11.824 -11.768 1.00 . C C . 811 SER C    1 1 
       12 46273 3 3 79 SER CA   C  -7.051  10.968 -10.945 1.00 . C C . 811 SER CA   1 1 
       12 46274 3 3 79 SER CB   C  -6.692  10.825  -9.448 1.00 . C C . 811 SER CB   1 1 
       12 46275 3 3 79 SER H    H  -6.585   8.910 -11.127 1.00 . C C . 811 SER H    1 1 
       12 46276 3 3 79 SER HA   H  -8.021  11.429 -11.029 1.00 . C C . 811 SER HA   1 1 
       12 46277 3 3 79 SER HB2  H  -7.416  10.177  -8.970 1.00 . C C . 811 SER HB2  1 1 
       12 46278 3 3 79 SER HB3  H  -5.708  10.382  -9.357 1.00 . C C . 811 SER HB3  1 1 
       12 46279 3 3 79 SER HG   H  -7.445  12.115  -8.171 1.00 . C C . 811 SER HG   1 1 
       12 46280 3 3 79 SER N    N  -7.122   9.625 -11.532 1.00 . C C . 811 SER N    1 1 
       12 46281 3 3 79 SER O    O  -5.900  11.584 -12.974 1.00 . C C . 811 SER O    1 1 
       12 46282 3 3 79 SER OG   O  -6.696  12.076  -8.775 1.00 . C C . 811 SER OG   1 1 
       12 46283 3 3 80 ALA C    C  -3.152  13.068 -12.244 1.00 . C C . 812 ALA C    1 1 
       12 46284 3 3 80 ALA CA   C  -4.484  13.759 -11.872 1.00 . C C . 812 ALA CA   1 1 
       12 46285 3 3 80 ALA CB   C  -4.257  15.035 -11.022 1.00 . C C . 812 ALA CB   1 1 
       12 46286 3 3 80 ALA H    H  -5.543  12.982 -10.202 1.00 . C C . 812 ALA H    1 1 
       12 46287 3 3 80 ALA HA   H  -4.977  14.060 -12.795 1.00 . C C . 812 ALA HA   1 1 
       12 46288 3 3 80 ALA HB1  H  -3.641  15.739 -11.566 1.00 . C C . 812 ALA HB1  1 1 
       12 46289 3 3 80 ALA HB2  H  -3.764  14.775 -10.093 1.00 . C C . 812 ALA HB2  1 1 
       12 46290 3 3 80 ALA HB3  H  -5.210  15.498 -10.794 1.00 . C C . 812 ALA HB3  1 1 
       12 46291 3 3 80 ALA N    N  -5.401  12.837 -11.156 1.00 . C C . 812 ALA N    1 1 
       12 46292 3 3 80 ALA O    O  -2.117  13.294 -11.590 1.00 . C C . 812 ALA O    1 1 
       12 46293 3 3 81 GLY C    C  -1.559  10.428 -12.703 1.00 . C C . 813 GLY C    1 1 
       12 46294 3 3 81 GLY CA   C  -2.019  11.452 -13.733 1.00 . C C . 813 GLY CA   1 1 
       12 46295 3 3 81 GLY H    H  -4.076  12.015 -13.716 1.00 . C C . 813 GLY H    1 1 
       12 46296 3 3 81 GLY HA2  H  -2.277  10.926 -14.643 1.00 . C C . 813 GLY HA2  1 1 
       12 46297 3 3 81 GLY HA3  H  -1.214  12.145 -13.943 1.00 . C C . 813 GLY HA3  1 1 
       12 46298 3 3 81 GLY N    N  -3.201  12.190 -13.276 1.00 . C C . 813 GLY N    1 1 
       12 46299 3 3 81 GLY O    O  -0.368  10.139 -12.587 1.00 . C C . 813 GLY O    1 1 
       12 46300 3 3 82 VAL C    C  -3.499   7.956 -10.790 1.00 . C C . 814 VAL C    1 1 
       12 46301 3 3 82 VAL CA   C  -2.299   8.930 -10.856 1.00 . C C . 814 VAL CA   1 1 
       12 46302 3 3 82 VAL CB   C  -2.047   9.678  -9.478 1.00 . C C . 814 VAL CB   1 1 
       12 46303 3 3 82 VAL CG1  C  -3.154  10.696  -9.146 1.00 . C C . 814 VAL CG1  1 1 
       12 46304 3 3 82 VAL CG2  C  -1.847   8.696  -8.317 1.00 . C C . 814 VAL CG2  1 1 
       12 46305 3 3 82 VAL H    H  -3.469  10.197 -12.101 1.00 . C C . 814 VAL H    1 1 
       12 46306 3 3 82 VAL HA   H  -1.402   8.362 -11.107 1.00 . C C . 814 VAL HA   1 1 
       12 46307 3 3 82 VAL HB   H  -1.127  10.238  -9.583 1.00 . C C . 814 VAL HB   1 1 
       12 46308 3 3 82 VAL HG11 H  -2.912  11.217  -8.228 1.00 . C C . 814 VAL HG11 1 1 
       12 46309 3 3 82 VAL HG12 H  -4.097  10.179  -9.022 1.00 . C C . 814 VAL HG12 1 1 
       12 46310 3 3 82 VAL HG13 H  -3.245  11.411  -9.953 1.00 . C C . 814 VAL HG13 1 1 
       12 46311 3 3 82 VAL HG21 H  -1.031   8.022  -8.555 1.00 . C C . 814 VAL HG21 1 1 
       12 46312 3 3 82 VAL HG22 H  -2.748   8.119  -8.161 1.00 . C C . 814 VAL HG22 1 1 
       12 46313 3 3 82 VAL HG23 H  -1.608   9.238  -7.408 1.00 . C C . 814 VAL HG23 1 1 
       12 46314 3 3 82 VAL N    N  -2.533   9.907 -11.936 1.00 . C C . 814 VAL N    1 1 
       12 46315 3 3 82 VAL O    O  -4.642   8.374 -11.004 1.00 . C C . 814 VAL O    1 1 
       12 46316 3 3 83 TYR C    C  -4.788   5.240  -9.170 1.00 . C C . 815 TYR C    1 1 
       12 46317 3 3 83 TYR CA   C  -4.286   5.607 -10.571 1.00 . C C . 815 TYR CA   1 1 
       12 46318 3 3 83 TYR CB   C  -3.782   4.327 -11.304 1.00 . C C . 815 TYR CB   1 1 
       12 46319 3 3 83 TYR CD1  C  -4.909   4.895 -13.517 1.00 . C C . 815 TYR CD1  1 1 
       12 46320 3 3 83 TYR CD2  C  -2.690   4.034 -13.597 1.00 . C C . 815 TYR CD2  1 1 
       12 46321 3 3 83 TYR CE1  C  -4.933   4.969 -14.893 1.00 . C C . 815 TYR CE1  1 1 
       12 46322 3 3 83 TYR CE2  C  -2.713   4.113 -14.973 1.00 . C C . 815 TYR CE2  1 1 
       12 46323 3 3 83 TYR CG   C  -3.786   4.428 -12.836 1.00 . C C . 815 TYR CG   1 1 
       12 46324 3 3 83 TYR CZ   C  -3.833   4.581 -15.614 1.00 . C C . 815 TYR CZ   1 1 
       12 46325 3 3 83 TYR H    H  -2.330   6.399 -10.245 1.00 . C C . 815 TYR H    1 1 
       12 46326 3 3 83 TYR HA   H  -5.131   6.011 -11.132 1.00 . C C . 815 TYR HA   1 1 
       12 46327 3 3 83 TYR HB2  H  -2.768   4.109 -10.983 1.00 . C C . 815 TYR HB2  1 1 
       12 46328 3 3 83 TYR HB3  H  -4.413   3.482 -11.040 1.00 . C C . 815 TYR HB3  1 1 
       12 46329 3 3 83 TYR HD1  H  -5.778   5.208 -12.952 1.00 . C C . 815 TYR HD1  1 1 
       12 46330 3 3 83 TYR HD2  H  -1.808   3.655 -13.100 1.00 . C C . 815 TYR HD2  1 1 
       12 46331 3 3 83 TYR HE1  H  -5.817   5.334 -15.395 1.00 . C C . 815 TYR HE1  1 1 
       12 46332 3 3 83 TYR HE2  H  -1.848   3.790 -15.544 1.00 . C C . 815 TYR HE2  1 1 
       12 46333 3 3 83 TYR HH   H  -3.448   3.865 -17.352 1.00 . C C . 815 TYR HH   1 1 
       12 46334 3 3 83 TYR N    N  -3.239   6.656 -10.524 1.00 . C C . 815 TYR N    1 1 
       12 46335 3 3 83 TYR O    O  -4.058   5.370  -8.166 1.00 . C C . 815 TYR O    1 1 
       12 46336 3 3 83 TYR OH   O  -3.853   4.656 -16.986 1.00 . C C . 815 TYR OH   1 1 
       12 46337 3 3 84 ARG C    C  -7.972   3.499  -8.320 1.00 . C C . 816 ARG C    1 1 
       12 46338 3 3 84 ARG CA   C  -6.709   4.273  -7.930 1.00 . C C . 816 ARG CA   1 1 
       12 46339 3 3 84 ARG CB   C  -7.059   5.403  -6.951 1.00 . C C . 816 ARG CB   1 1 
       12 46340 3 3 84 ARG CD   C  -8.419   7.510  -6.396 1.00 . C C . 816 ARG CD   1 1 
       12 46341 3 3 84 ARG CG   C  -8.173   6.369  -7.410 1.00 . C C . 816 ARG CG   1 1 
       12 46342 3 3 84 ARG CZ   C -10.338   7.505  -4.797 1.00 . C C . 816 ARG CZ   1 1 
       12 46343 3 3 84 ARG H    H  -6.604   4.858  -9.966 1.00 . C C . 816 ARG H    1 1 
       12 46344 3 3 84 ARG HA   H  -6.010   3.586  -7.453 1.00 . C C . 816 ARG HA   1 1 
       12 46345 3 3 84 ARG HB2  H  -7.367   4.959  -6.009 1.00 . C C . 816 ARG HB2  1 1 
       12 46346 3 3 84 ARG HB3  H  -6.162   5.988  -6.768 1.00 . C C . 816 ARG HB3  1 1 
       12 46347 3 3 84 ARG HD2  H  -7.850   7.316  -5.488 1.00 . C C . 816 ARG HD2  1 1 
       12 46348 3 3 84 ARG HD3  H  -8.072   8.443  -6.819 1.00 . C C . 816 ARG HD3  1 1 
       12 46349 3 3 84 ARG HE   H -10.466   7.887  -6.765 1.00 . C C . 816 ARG HE   1 1 
       12 46350 3 3 84 ARG HG2  H  -7.898   6.793  -8.370 1.00 . C C . 816 ARG HG2  1 1 
       12 46351 3 3 84 ARG HG3  H  -9.091   5.799  -7.532 1.00 . C C . 816 ARG HG3  1 1 
       12 46352 3 3 84 ARG HH11 H  -8.552   7.067  -3.930 1.00 . C C . 816 ARG HH11 1 1 
       12 46353 3 3 84 ARG HH12 H  -9.912   7.074  -2.851 1.00 . C C . 816 ARG HH12 1 1 
       12 46354 3 3 84 ARG HH21 H -12.242   7.913  -5.337 1.00 . C C . 816 ARG HH21 1 1 
       12 46355 3 3 84 ARG HH22 H -12.010   7.557  -3.656 1.00 . C C . 816 ARG HH22 1 1 
       12 46356 3 3 84 ARG N    N  -6.065   4.809  -9.133 1.00 . C C . 816 ARG N    1 1 
       12 46357 3 3 84 ARG NE   N  -9.843   7.659  -6.039 1.00 . C C . 816 ARG NE   1 1 
       12 46358 3 3 84 ARG NH1  N  -9.536   7.190  -3.779 1.00 . C C . 816 ARG NH1  1 1 
       12 46359 3 3 84 ARG NH2  N -11.632   7.670  -4.581 1.00 . C C . 816 ARG NH2  1 1 
       12 46360 3 3 84 ARG O    O  -8.545   3.742  -9.384 1.00 . C C . 816 ARG O    1 1 
       12 46361 3 3 85 LEU C    C -10.900   2.612  -7.052 1.00 . C C . 817 LEU C    1 1 
       12 46362 3 3 85 LEU CA   C  -9.709   1.881  -7.696 1.00 . C C . 817 LEU CA   1 1 
       12 46363 3 3 85 LEU CB   C  -9.645   0.412  -7.204 1.00 . C C . 817 LEU CB   1 1 
       12 46364 3 3 85 LEU CD1  C  -8.823  -1.965  -7.549 1.00 . C C . 817 LEU CD1  1 1 
       12 46365 3 3 85 LEU CD2  C  -9.315  -0.516  -9.564 1.00 . C C . 817 LEU CD2  1 1 
       12 46366 3 3 85 LEU CG   C  -8.824  -0.546  -8.110 1.00 . C C . 817 LEU CG   1 1 
       12 46367 3 3 85 LEU H    H  -7.921   2.407  -6.633 1.00 . C C . 817 LEU H    1 1 
       12 46368 3 3 85 LEU HA   H  -9.869   1.867  -8.774 1.00 . C C . 817 LEU HA   1 1 
       12 46369 3 3 85 LEU HB2  H  -9.208   0.408  -6.208 1.00 . C C . 817 LEU HB2  1 1 
       12 46370 3 3 85 LEU HB3  H -10.657   0.020  -7.131 1.00 . C C . 817 LEU HB3  1 1 
       12 46371 3 3 85 LEU HD11 H  -8.235  -2.605  -8.191 1.00 . C C . 817 LEU HD11 1 1 
       12 46372 3 3 85 LEU HD12 H  -9.835  -2.343  -7.487 1.00 . C C . 817 LEU HD12 1 1 
       12 46373 3 3 85 LEU HD13 H  -8.379  -1.950  -6.563 1.00 . C C . 817 LEU HD13 1 1 
       12 46374 3 3 85 LEU HD21 H  -8.741  -1.219 -10.152 1.00 . C C . 817 LEU HD21 1 1 
       12 46375 3 3 85 LEU HD22 H  -9.163   0.479  -9.965 1.00 . C C . 817 LEU HD22 1 1 
       12 46376 3 3 85 LEU HD23 H -10.362  -0.771  -9.612 1.00 . C C . 817 LEU HD23 1 1 
       12 46377 3 3 85 LEU HG   H  -7.795  -0.208  -8.119 1.00 . C C . 817 LEU HG   1 1 
       12 46378 3 3 85 LEU N    N  -8.434   2.593  -7.451 1.00 . C C . 817 LEU N    1 1 
       12 46379 3 3 85 LEU O    O -10.754   3.223  -5.986 1.00 . C C . 817 LEU O    1 1 
       12 46380 3 3 86 PRO C    C -13.856   1.872  -6.113 1.00 . C C . 818 PRO C    1 1 
       12 46381 3 3 86 PRO CA   C -13.371   2.963  -7.096 1.00 . C C . 818 PRO CA   1 1 
       12 46382 3 3 86 PRO CB   C -14.335   3.122  -8.306 1.00 . C C . 818 PRO CB   1 1 
       12 46383 3 3 86 PRO CD   C -12.281   2.161  -9.144 1.00 . C C . 818 PRO CD   1 1 
       12 46384 3 3 86 PRO CG   C -13.776   2.225  -9.381 1.00 . C C . 818 PRO CG   1 1 
       12 46385 3 3 86 PRO HA   H -13.279   3.911  -6.569 1.00 . C C . 818 PRO HA   1 1 
       12 46386 3 3 86 PRO HB2  H -15.351   2.832  -8.034 1.00 . C C . 818 PRO HB2  1 1 
       12 46387 3 3 86 PRO HB3  H -14.333   4.149  -8.645 1.00 . C C . 818 PRO HB3  1 1 
       12 46388 3 3 86 PRO HD2  H -11.914   1.152  -9.307 1.00 . C C . 818 PRO HD2  1 1 
       12 46389 3 3 86 PRO HD3  H -11.762   2.851  -9.804 1.00 . C C . 818 PRO HD3  1 1 
       12 46390 3 3 86 PRO HG2  H -14.218   1.236  -9.305 1.00 . C C . 818 PRO HG2  1 1 
       12 46391 3 3 86 PRO HG3  H -13.974   2.641 -10.368 1.00 . C C . 818 PRO HG3  1 1 
       12 46392 3 3 86 PRO N    N -12.095   2.572  -7.719 1.00 . C C . 818 PRO N    1 1 
       12 46393 3 3 86 PRO O    O -13.457   0.703  -6.220 1.00 . C C . 818 PRO O    1 1 
       12 46394 3 3 87 LYS C    C -16.493   0.601  -4.834 1.00 . C C . 819 LYS C    1 1 
       12 46395 3 3 87 LYS CA   C -15.301   1.339  -4.186 1.00 . C C . 819 LYS CA   1 1 
       12 46396 3 3 87 LYS CB   C -15.752   2.106  -2.912 1.00 . C C . 819 LYS CB   1 1 
       12 46397 3 3 87 LYS CD   C -13.403   2.225  -1.840 1.00 . C C . 819 LYS CD   1 1 
       12 46398 3 3 87 LYS CE   C -12.307   3.116  -1.236 1.00 . C C . 819 LYS CE   1 1 
       12 46399 3 3 87 LYS CG   C -14.660   3.009  -2.275 1.00 . C C . 819 LYS CG   1 1 
       12 46400 3 3 87 LYS H    H -14.934   3.216  -5.107 1.00 . C C . 819 LYS H    1 1 
       12 46401 3 3 87 LYS HA   H -14.547   0.604  -3.907 1.00 . C C . 819 LYS HA   1 1 
       12 46402 3 3 87 LYS HB2  H -16.601   2.734  -3.166 1.00 . C C . 819 LYS HB2  1 1 
       12 46403 3 3 87 LYS HB3  H -16.073   1.387  -2.167 1.00 . C C . 819 LYS HB3  1 1 
       12 46404 3 3 87 LYS HD2  H -13.686   1.483  -1.103 1.00 . C C . 819 LYS HD2  1 1 
       12 46405 3 3 87 LYS HD3  H -12.992   1.717  -2.707 1.00 . C C . 819 LYS HD3  1 1 
       12 46406 3 3 87 LYS HE2  H -12.000   3.851  -1.972 1.00 . C C . 819 LYS HE2  1 1 
       12 46407 3 3 87 LYS HE3  H -12.696   3.626  -0.362 1.00 . C C . 819 LYS HE3  1 1 
       12 46408 3 3 87 LYS HG2  H -14.368   3.756  -3.000 1.00 . C C . 819 LYS HG2  1 1 
       12 46409 3 3 87 LYS HG3  H -15.082   3.505  -1.408 1.00 . C C . 819 LYS HG3  1 1 
       12 46410 3 3 87 LYS HZ1  H -11.358   1.672  -0.050 1.00 . C C . 819 LYS HZ1  1 1 
       12 46411 3 3 87 LYS HZ2  H -10.344   2.936  -0.528 1.00 . C C . 819 LYS HZ2  1 1 
       12 46412 3 3 87 LYS HZ3  H -10.784   1.738  -1.640 1.00 . C C . 819 LYS HZ3  1 1 
       12 46413 3 3 87 LYS N    N -14.704   2.269  -5.159 1.00 . C C . 819 LYS N    1 1 
       12 46414 3 3 87 LYS NZ   N -11.115   2.311  -0.833 1.00 . C C . 819 LYS NZ   1 1 
       12 46415 3 3 87 LYS O    O -16.884  -0.484  -4.395 1.00 . C C . 819 LYS O    1 1 
       12 46416 3 3 88 ASN C    C -18.175   1.335  -8.076 1.00 . C C . 820 ASN C    1 1 
       12 46417 3 3 88 ASN CA   C -18.177   0.689  -6.676 1.00 . C C . 820 ASN CA   1 1 
       12 46418 3 3 88 ASN CB   C -19.537   0.949  -5.960 1.00 . C C . 820 ASN CB   1 1 
       12 46419 3 3 88 ASN CG   C -19.788   2.433  -5.656 1.00 . C C . 820 ASN CG   1 1 
       12 46420 3 3 88 ASN H    H -16.682   2.086  -6.164 1.00 . C C . 820 ASN H    1 1 
       12 46421 3 3 88 ASN HA   H -18.032  -0.385  -6.784 1.00 . C C . 820 ASN HA   1 1 
       12 46422 3 3 88 ASN HB2  H -20.348   0.578  -6.580 1.00 . C C . 820 ASN HB2  1 1 
       12 46423 3 3 88 ASN HB3  H -19.547   0.408  -5.022 1.00 . C C . 820 ASN HB3  1 1 
       12 46424 3 3 88 ASN HD21 H -20.761   2.696  -7.376 1.00 . C C . 820 ASN HD21 1 1 
       12 46425 3 3 88 ASN HD22 H -20.609   4.096  -6.373 1.00 . C C . 820 ASN HD22 1 1 
       12 46426 3 3 88 ASN N    N -17.051   1.223  -5.893 1.00 . C C . 820 ASN N    1 1 
       12 46427 3 3 88 ASN ND2  N -20.455   3.144  -6.558 1.00 . C C . 820 ASN ND2  1 1 
       12 46428 3 3 88 ASN O    O -17.888   2.533  -8.215 1.00 . C C . 820 ASN O    1 1 
       12 46429 3 3 88 ASN OD1  O -19.381   2.936  -4.607 1.00 . C C . 820 ASN OD1  1 1 
       12 46430 3 3 89 CYS C    C -20.078   1.518 -10.710 1.00 . C C . 821 CYS C    1 1 
       12 46431 3 3 89 CYS CA   C -18.633   1.004 -10.492 1.00 . C C . 821 CYS CA   1 1 
       12 46432 3 3 89 CYS CB   C -18.286  -0.138 -11.466 1.00 . C C . 821 CYS CB   1 1 
       12 46433 3 3 89 CYS H    H -18.564  -0.436  -8.931 1.00 . C C . 821 CYS H    1 1 
       12 46434 3 3 89 CYS HA   H -17.942   1.827 -10.655 1.00 . C C . 821 CYS HA   1 1 
       12 46435 3 3 89 CYS HB2  H -18.974  -0.959 -11.317 1.00 . C C . 821 CYS HB2  1 1 
       12 46436 3 3 89 CYS HB3  H -18.370   0.213 -12.488 1.00 . C C . 821 CYS HB3  1 1 
       12 46437 3 3 89 CYS HG   H -15.772  -0.005 -11.913 1.00 . C C . 821 CYS HG   1 1 
       12 46438 3 3 89 CYS N    N -18.463   0.524  -9.106 1.00 . C C . 821 CYS N    1 1 
       12 46439 3 3 89 CYS O    O -20.321   2.370 -11.570 1.00 . C C . 821 CYS O    1 1 
       12 46440 3 3 89 CYS SG   S -16.610  -0.790 -11.246 1.00 . C C . 821 CYS SG   1 1 
       12 46441 3 3 90 SER C    C -22.986   1.014  -8.449 1.00 . C C . 822 SER C    1 1 
       12 46442 3 3 90 SER CA   C -22.419   1.409  -9.837 1.00 . C C . 822 SER CA   1 1 
       12 46443 3 3 90 SER CB   C -23.274   0.798 -10.994 1.00 . C C . 822 SER CB   1 1 
       12 46444 3 3 90 SER H    H -20.736   0.255  -9.309 1.00 . C C . 822 SER H    1 1 
       12 46445 3 3 90 SER HA   H -22.437   2.496  -9.927 1.00 . C C . 822 SER HA   1 1 
       12 46446 3 3 90 SER HB2  H -23.206  -0.280 -10.972 1.00 . C C . 822 SER HB2  1 1 
       12 46447 3 3 90 SER HB3  H -24.312   1.091 -10.872 1.00 . C C . 822 SER HB3  1 1 
       12 46448 3 3 90 SER HG   H -22.399   2.106 -12.176 1.00 . C C . 822 SER HG   1 1 
       12 46449 3 3 90 SER N    N -21.013   0.980  -9.904 1.00 . C C . 822 SER N    1 1 
       12 46450 3 3 90 SER O    O -23.105   1.893  -7.570 1.00 . C C . 822 SER O    1 1 
       12 46451 3 3 90 SER OXT  O -23.264  -0.188  -8.226 1.00 . C C . 822 SER OXT  1 1 
       12 46452 3 3 90 SER OG   O -22.831   1.248 -12.272 1.00 . C C . 822 SER OG   1 1 
       13 46453 1 1  1 GLY C    C -13.608  23.288  14.497 1.00 . A A .   0 GLY C    1 1 
       13 46454 1 1  1 GLY CA   C -13.066  24.547  15.128 1.00 . A A .   0 GLY CA   1 1 
       13 46455 1 1  1 GLY H1   H -12.054  26.280  14.588 1.00 . A A .   0 GLY H1   1 1 
       13 46456 1 1  1 GLY H2   H -13.025  25.640  13.361 1.00 . A A .   0 GLY H2   1 1 
       13 46457 1 1  1 GLY H3   H -11.553  24.903  13.743 1.00 . A A .   0 GLY H3   1 1 
       13 46458 1 1  1 GLY HA2  H -12.364  24.272  15.905 1.00 . A A .   0 GLY HA2  1 1 
       13 46459 1 1  1 GLY HA3  H -13.876  25.116  15.574 1.00 . A A .   0 GLY HA3  1 1 
       13 46460 1 1  1 GLY N    N -12.376  25.403  14.135 1.00 . A A .   0 GLY N    1 1 
       13 46461 1 1  1 GLY O    O -14.680  22.810  14.868 1.00 . A A .   0 GLY O    1 1 
       13 46462 1 1  2 MET C    C -12.122  20.560  12.669 1.00 . A A .   1 MET C    1 1 
       13 46463 1 1  2 MET CA   C -13.274  21.559  12.758 1.00 . A A .   1 MET CA   1 1 
       13 46464 1 1  2 MET CB   C -13.725  21.996  11.340 1.00 . A A .   1 MET CB   1 1 
       13 46465 1 1  2 MET CE   C -10.768  24.422   9.655 1.00 . A A .   1 MET CE   1 1 
       13 46466 1 1  2 MET CG   C -12.607  22.528  10.432 1.00 . A A .   1 MET CG   1 1 
       13 46467 1 1  2 MET H    H -11.943  23.094  13.382 1.00 . A A .   1 MET H    1 1 
       13 46468 1 1  2 MET HA   H -14.117  21.067  13.276 1.00 . A A .   1 MET HA   1 1 
       13 46469 1 1  2 MET HB2  H -14.177  21.148  10.850 1.00 . A A .   1 MET HB2  1 1 
       13 46470 1 1  2 MET HB3  H -14.479  22.772  11.436 1.00 . A A .   1 MET HB3  1 1 
       13 46471 1 1  2 MET HE1  H -10.266  25.357   9.836 1.00 . A A .   1 MET HE1  1 1 
       13 46472 1 1  2 MET HE2  H -11.292  24.474   8.709 1.00 . A A .   1 MET HE2  1 1 
       13 46473 1 1  2 MET HE3  H -10.037  23.625   9.617 1.00 . A A .   1 MET HE3  1 1 
       13 46474 1 1  2 MET HG2  H -11.797  21.804  10.427 1.00 . A A .   1 MET HG2  1 1 
       13 46475 1 1  2 MET HG3  H -12.994  22.643   9.427 1.00 . A A .   1 MET HG3  1 1 
       13 46476 1 1  2 MET N    N -12.844  22.725  13.551 1.00 . A A .   1 MET N    1 1 
       13 46477 1 1  2 MET O    O -10.957  20.945  12.622 1.00 . A A .   1 MET O    1 1 
       13 46478 1 1  2 MET SD   S -11.935  24.113  10.976 1.00 . A A .   1 MET SD   1 1 
       13 46479 1 1  3 GLN C    C -10.876  17.775  11.458 1.00 . A A .   2 GLN C    1 1 
       13 46480 1 1  3 GLN CA   C -11.510  18.185  12.798 1.00 . A A .   2 GLN CA   1 1 
       13 46481 1 1  3 GLN CB   C -12.204  16.950  13.445 1.00 . A A .   2 GLN CB   1 1 
       13 46482 1 1  3 GLN CD   C -14.302  17.899  14.620 1.00 . A A .   2 GLN CD   1 1 
       13 46483 1 1  3 GLN CG   C -12.948  17.205  14.781 1.00 . A A .   2 GLN CG   1 1 
       13 46484 1 1  3 GLN H    H -13.408  19.057  12.475 1.00 . A A .   2 GLN H    1 1 
       13 46485 1 1  3 GLN HA   H -10.715  18.524  13.460 1.00 . A A .   2 GLN HA   1 1 
       13 46486 1 1  3 GLN HB2  H -12.921  16.549  12.739 1.00 . A A .   2 GLN HB2  1 1 
       13 46487 1 1  3 GLN HB3  H -11.447  16.188  13.623 1.00 . A A .   2 GLN HB3  1 1 
       13 46488 1 1  3 GLN HE21 H -13.522  19.651  15.143 1.00 . A A .   2 GLN HE21 1 1 
       13 46489 1 1  3 GLN HE22 H -15.213  19.661  14.771 1.00 . A A .   2 GLN HE22 1 1 
       13 46490 1 1  3 GLN HG2  H -13.112  16.257  15.278 1.00 . A A .   2 GLN HG2  1 1 
       13 46491 1 1  3 GLN HG3  H -12.318  17.829  15.410 1.00 . A A .   2 GLN HG3  1 1 
       13 46492 1 1  3 GLN N    N -12.469  19.279  12.633 1.00 . A A .   2 GLN N    1 1 
       13 46493 1 1  3 GLN NE2  N -14.351  19.201  14.867 1.00 . A A .   2 GLN NE2  1 1 
       13 46494 1 1  3 GLN O    O -11.370  18.136  10.385 1.00 . A A .   2 GLN O    1 1 
       13 46495 1 1  3 GLN OE1  O -15.299  17.254  14.315 1.00 . A A .   2 GLN OE1  1 1 
       13 46496 1 1  4 ILE C    C  -8.810  14.885  10.898 1.00 . A A .   3 ILE C    1 1 
       13 46497 1 1  4 ILE CA   C  -9.178  16.310  10.416 1.00 . A A .   3 ILE CA   1 1 
       13 46498 1 1  4 ILE CB   C  -7.888  17.031   9.825 1.00 . A A .   3 ILE CB   1 1 
       13 46499 1 1  4 ILE CD1  C  -6.949  19.304   8.987 1.00 . A A .   3 ILE CD1  1 1 
       13 46500 1 1  4 ILE CG1  C  -8.166  18.528   9.470 1.00 . A A .   3 ILE CG1  1 1 
       13 46501 1 1  4 ILE CG2  C  -7.375  16.280   8.571 1.00 . A A .   3 ILE CG2  1 1 
       13 46502 1 1  4 ILE H    H  -9.317  16.966  12.422 1.00 . A A .   3 ILE H    1 1 
       13 46503 1 1  4 ILE HA   H  -9.928  16.229   9.624 1.00 . A A .   3 ILE HA   1 1 
       13 46504 1 1  4 ILE HB   H  -7.105  16.994  10.581 1.00 . A A .   3 ILE HB   1 1 
       13 46505 1 1  4 ILE HD11 H  -7.239  20.324   8.789 1.00 . A A .   3 ILE HD11 1 1 
       13 46506 1 1  4 ILE HD12 H  -6.567  18.857   8.079 1.00 . A A .   3 ILE HD12 1 1 
       13 46507 1 1  4 ILE HD13 H  -6.185  19.288   9.751 1.00 . A A .   3 ILE HD13 1 1 
       13 46508 1 1  4 ILE HG12 H  -8.913  18.581   8.686 1.00 . A A .   3 ILE HG12 1 1 
       13 46509 1 1  4 ILE HG13 H  -8.547  19.037  10.344 1.00 . A A .   3 ILE HG13 1 1 
       13 46510 1 1  4 ILE HG21 H  -8.160  16.262   7.818 1.00 . A A .   3 ILE HG21 1 1 
       13 46511 1 1  4 ILE HG22 H  -7.122  15.259   8.835 1.00 . A A .   3 ILE HG22 1 1 
       13 46512 1 1  4 ILE HG23 H  -6.503  16.771   8.170 1.00 . A A .   3 ILE HG23 1 1 
       13 46513 1 1  4 ILE N    N  -9.767  17.032  11.549 1.00 . A A .   3 ILE N    1 1 
       13 46514 1 1  4 ILE O    O  -8.550  14.667  12.094 1.00 . A A .   3 ILE O    1 1 
       13 46515 1 1  5 PHE C    C  -7.092  12.354   9.350 1.00 . A A .   4 PHE C    1 1 
       13 46516 1 1  5 PHE CA   C  -8.365  12.553  10.194 1.00 . A A .   4 PHE CA   1 1 
       13 46517 1 1  5 PHE CB   C  -9.443  11.505   9.773 1.00 . A A .   4 PHE CB   1 1 
       13 46518 1 1  5 PHE CD1  C -10.924  12.177  11.766 1.00 . A A .   4 PHE CD1  1 1 
       13 46519 1 1  5 PHE CD2  C -11.936  10.982   9.952 1.00 . A A .   4 PHE CD2  1 1 
       13 46520 1 1  5 PHE CE1  C -12.141  12.203  12.425 1.00 . A A .   4 PHE CE1  1 1 
       13 46521 1 1  5 PHE CE2  C -13.152  11.012  10.616 1.00 . A A .   4 PHE CE2  1 1 
       13 46522 1 1  5 PHE CG   C -10.793  11.566  10.515 1.00 . A A .   4 PHE CG   1 1 
       13 46523 1 1  5 PHE CZ   C -13.252  11.621  11.849 1.00 . A A .   4 PHE CZ   1 1 
       13 46524 1 1  5 PHE H    H  -9.209  14.126   9.100 1.00 . A A .   4 PHE H    1 1 
       13 46525 1 1  5 PHE HA   H  -8.128  12.428  11.251 1.00 . A A .   4 PHE HA   1 1 
       13 46526 1 1  5 PHE HB2  H  -9.650  11.628   8.715 1.00 . A A .   4 PHE HB2  1 1 
       13 46527 1 1  5 PHE HB3  H  -9.034  10.511   9.926 1.00 . A A .   4 PHE HB3  1 1 
       13 46528 1 1  5 PHE HD1  H -10.057  12.637  12.229 1.00 . A A .   4 PHE HD1  1 1 
       13 46529 1 1  5 PHE HD2  H -11.866  10.503   8.982 1.00 . A A .   4 PHE HD2  1 1 
       13 46530 1 1  5 PHE HE1  H -12.224  12.690  13.388 1.00 . A A .   4 PHE HE1  1 1 
       13 46531 1 1  5 PHE HE2  H -14.027  10.559  10.166 1.00 . A A .   4 PHE HE2  1 1 
       13 46532 1 1  5 PHE HZ   H -14.205  11.649  12.367 1.00 . A A .   4 PHE HZ   1 1 
       13 46533 1 1  5 PHE N    N  -8.848  13.916   9.974 1.00 . A A .   4 PHE N    1 1 
       13 46534 1 1  5 PHE O    O  -7.164  12.351   8.122 1.00 . A A .   4 PHE O    1 1 
       13 46535 1 1  6 VAL C    C  -4.507  10.394   9.277 1.00 . A A .   5 VAL C    1 1 
       13 46536 1 1  6 VAL CA   C  -4.665  11.923   9.342 1.00 . A A .   5 VAL CA   1 1 
       13 46537 1 1  6 VAL CB   C  -3.441  12.589  10.088 1.00 . A A .   5 VAL CB   1 1 
       13 46538 1 1  6 VAL CG1  C  -2.090  12.230   9.429 1.00 . A A .   5 VAL CG1  1 1 
       13 46539 1 1  6 VAL CG2  C  -3.613  14.118  10.153 1.00 . A A .   5 VAL CG2  1 1 
       13 46540 1 1  6 VAL H    H  -5.936  12.326  10.979 1.00 . A A .   5 VAL H    1 1 
       13 46541 1 1  6 VAL HA   H  -4.713  12.326   8.326 1.00 . A A .   5 VAL HA   1 1 
       13 46542 1 1  6 VAL HB   H  -3.422  12.215  11.112 1.00 . A A .   5 VAL HB   1 1 
       13 46543 1 1  6 VAL HG11 H  -1.278  12.700   9.974 1.00 . A A .   5 VAL HG11 1 1 
       13 46544 1 1  6 VAL HG12 H  -2.075  12.575   8.403 1.00 . A A .   5 VAL HG12 1 1 
       13 46545 1 1  6 VAL HG13 H  -1.950  11.156   9.444 1.00 . A A .   5 VAL HG13 1 1 
       13 46546 1 1  6 VAL HG21 H  -3.545  14.535   9.161 1.00 . A A .   5 VAL HG21 1 1 
       13 46547 1 1  6 VAL HG22 H  -2.840  14.550  10.777 1.00 . A A .   5 VAL HG22 1 1 
       13 46548 1 1  6 VAL HG23 H  -4.580  14.356  10.574 1.00 . A A .   5 VAL HG23 1 1 
       13 46549 1 1  6 VAL N    N  -5.935  12.224  10.009 1.00 . A A .   5 VAL N    1 1 
       13 46550 1 1  6 VAL O    O  -4.123   9.748  10.255 1.00 . A A .   5 VAL O    1 1 
       13 46551 1 1  7 ASP C    C  -3.375   7.997   7.516 1.00 . A A .   6 ASP C    1 1 
       13 46552 1 1  7 ASP CA   C  -4.811   8.391   7.873 1.00 . A A .   6 ASP CA   1 1 
       13 46553 1 1  7 ASP CB   C  -5.786   8.024   6.732 1.00 . A A .   6 ASP CB   1 1 
       13 46554 1 1  7 ASP CG   C  -7.241   8.385   7.065 1.00 . A A .   6 ASP CG   1 1 
       13 46555 1 1  7 ASP H    H  -5.155  10.415   7.401 1.00 . A A .   6 ASP H    1 1 
       13 46556 1 1  7 ASP HA   H  -5.122   7.869   8.781 1.00 . A A .   6 ASP HA   1 1 
       13 46557 1 1  7 ASP HB2  H  -5.490   8.548   5.824 1.00 . A A .   6 ASP HB2  1 1 
       13 46558 1 1  7 ASP HB3  H  -5.725   6.955   6.543 1.00 . A A .   6 ASP HB3  1 1 
       13 46559 1 1  7 ASP N    N  -4.862   9.831   8.125 1.00 . A A .   6 ASP N    1 1 
       13 46560 1 1  7 ASP O    O  -2.924   8.191   6.383 1.00 . A A .   6 ASP O    1 1 
       13 46561 1 1  7 ASP OD1  O  -7.688   9.503   6.721 1.00 . A A .   6 ASP OD1  1 1 
       13 46562 1 1  7 ASP OD2  O  -7.938   7.549   7.689 1.00 . A A .   6 ASP OD2  1 1 
       13 46563 1 1  8 THR C    C  -1.177   5.617   7.931 1.00 . A A .   7 THR C    1 1 
       13 46564 1 1  8 THR CA   C  -1.260   7.095   8.360 1.00 . A A .   7 THR CA   1 1 
       13 46565 1 1  8 THR CB   C  -0.477   7.398   9.687 1.00 . A A .   7 THR CB   1 1 
       13 46566 1 1  8 THR CG2  C  -1.020   6.676  10.925 1.00 . A A .   7 THR CG2  1 1 
       13 46567 1 1  8 THR H    H  -3.093   7.325   9.371 1.00 . A A .   7 THR H    1 1 
       13 46568 1 1  8 THR HA   H  -0.824   7.712   7.573 1.00 . A A .   7 THR HA   1 1 
       13 46569 1 1  8 THR HB   H  -0.564   8.466   9.875 1.00 . A A .   7 THR HB   1 1 
       13 46570 1 1  8 THR HG1  H   1.409   7.656  10.160 1.00 . A A .   7 THR HG1  1 1 
       13 46571 1 1  8 THR HG21 H  -2.068   6.918  11.059 1.00 . A A .   7 THR HG21 1 1 
       13 46572 1 1  8 THR HG22 H  -0.470   6.994  11.802 1.00 . A A .   7 THR HG22 1 1 
       13 46573 1 1  8 THR HG23 H  -0.915   5.605  10.807 1.00 . A A .   7 THR HG23 1 1 
       13 46574 1 1  8 THR N    N  -2.658   7.474   8.507 1.00 . A A .   7 THR N    1 1 
       13 46575 1 1  8 THR O    O  -1.691   4.715   8.611 1.00 . A A .   7 THR O    1 1 
       13 46576 1 1  8 THR OG1  O   0.916   7.111   9.534 1.00 . A A .   7 THR OG1  1 1 
       13 46577 1 1  9 VAL C    C   0.967   3.574   6.143 1.00 . A A .   8 VAL C    1 1 
       13 46578 1 1  9 VAL CA   C  -0.494   4.051   6.129 1.00 . A A .   8 VAL CA   1 1 
       13 46579 1 1  9 VAL CB   C  -1.075   4.041   4.658 1.00 . A A .   8 VAL CB   1 1 
       13 46580 1 1  9 VAL CG1  C  -2.548   4.517   4.650 1.00 . A A .   8 VAL CG1  1 1 
       13 46581 1 1  9 VAL CG2  C  -0.218   4.874   3.663 1.00 . A A .   8 VAL CG2  1 1 
       13 46582 1 1  9 VAL H    H  -0.204   6.150   6.258 1.00 . A A .   8 VAL H    1 1 
       13 46583 1 1  9 VAL HA   H  -1.085   3.353   6.727 1.00 . A A .   8 VAL HA   1 1 
       13 46584 1 1  9 VAL HB   H  -1.071   3.006   4.311 1.00 . A A .   8 VAL HB   1 1 
       13 46585 1 1  9 VAL HG11 H  -2.938   4.477   3.641 1.00 . A A .   8 VAL HG11 1 1 
       13 46586 1 1  9 VAL HG12 H  -2.612   5.537   5.013 1.00 . A A .   8 VAL HG12 1 1 
       13 46587 1 1  9 VAL HG13 H  -3.147   3.875   5.286 1.00 . A A .   8 VAL HG13 1 1 
       13 46588 1 1  9 VAL HG21 H  -0.179   5.908   3.985 1.00 . A A .   8 VAL HG21 1 1 
       13 46589 1 1  9 VAL HG22 H  -0.649   4.825   2.670 1.00 . A A .   8 VAL HG22 1 1 
       13 46590 1 1  9 VAL HG23 H   0.788   4.475   3.628 1.00 . A A .   8 VAL HG23 1 1 
       13 46591 1 1  9 VAL N    N  -0.593   5.390   6.740 1.00 . A A .   8 VAL N    1 1 
       13 46592 1 1  9 VAL O    O   1.897   4.379   5.990 1.00 . A A .   8 VAL O    1 1 
       13 46593 1 1 10 GLN C    C   2.649   0.528   5.374 1.00 . A A .   9 GLN C    1 1 
       13 46594 1 1 10 GLN CA   C   2.500   1.636   6.422 1.00 . A A .   9 GLN CA   1 1 
       13 46595 1 1 10 GLN CB   C   2.799   1.094   7.858 1.00 . A A .   9 GLN CB   1 1 
       13 46596 1 1 10 GLN CD   C   4.307   3.046   8.546 1.00 . A A .   9 GLN CD   1 1 
       13 46597 1 1 10 GLN CG   C   3.093   2.183   8.911 1.00 . A A .   9 GLN CG   1 1 
       13 46598 1 1 10 GLN H    H   0.369   1.682   6.434 1.00 . A A .   9 GLN H    1 1 
       13 46599 1 1 10 GLN HA   H   3.238   2.406   6.198 1.00 . A A .   9 GLN HA   1 1 
       13 46600 1 1 10 GLN HB2  H   1.947   0.520   8.199 1.00 . A A .   9 GLN HB2  1 1 
       13 46601 1 1 10 GLN HB3  H   3.659   0.431   7.815 1.00 . A A .   9 GLN HB3  1 1 
       13 46602 1 1 10 GLN HE21 H   3.137   4.390   7.664 1.00 . A A .   9 GLN HE21 1 1 
       13 46603 1 1 10 GLN HE22 H   4.825   4.747   7.644 1.00 . A A .   9 GLN HE22 1 1 
       13 46604 1 1 10 GLN HG2  H   2.224   2.819   9.005 1.00 . A A .   9 GLN HG2  1 1 
       13 46605 1 1 10 GLN HG3  H   3.284   1.709   9.871 1.00 . A A .   9 GLN HG3  1 1 
       13 46606 1 1 10 GLN N    N   1.160   2.258   6.344 1.00 . A A .   9 GLN N    1 1 
       13 46607 1 1 10 GLN NE2  N   4.068   4.172   7.883 1.00 . A A .   9 GLN NE2  1 1 
       13 46608 1 1 10 GLN O    O   2.319  -0.630   5.625 1.00 . A A .   9 GLN O    1 1 
       13 46609 1 1 10 GLN OE1  O   5.451   2.713   8.868 1.00 . A A .   9 GLN OE1  1 1 
       13 46610 1 1 11 TRP C    C   5.053  -0.149   3.246 1.00 . A A .  10 TRP C    1 1 
       13 46611 1 1 11 TRP CA   C   3.532   0.025   3.111 1.00 . A A .  10 TRP CA   1 1 
       13 46612 1 1 11 TRP CB   C   3.127   0.637   1.741 1.00 . A A .  10 TRP CB   1 1 
       13 46613 1 1 11 TRP CD1  C   4.616   0.613  -0.372 1.00 . A A .  10 TRP CD1  1 1 
       13 46614 1 1 11 TRP CD2  C   3.472  -1.286  -0.073 1.00 . A A .  10 TRP CD2  1 1 
       13 46615 1 1 11 TRP CE2  C   4.214  -1.386  -1.263 1.00 . A A .  10 TRP CE2  1 1 
       13 46616 1 1 11 TRP CE3  C   2.687  -2.371   0.306 1.00 . A A .  10 TRP CE3  1 1 
       13 46617 1 1 11 TRP CG   C   3.736   0.013   0.485 1.00 . A A .  10 TRP CG   1 1 
       13 46618 1 1 11 TRP CH2  C   3.393  -3.555  -1.679 1.00 . A A .  10 TRP CH2  1 1 
       13 46619 1 1 11 TRP CZ2  C   4.185  -2.517  -2.065 1.00 . A A .  10 TRP CZ2  1 1 
       13 46620 1 1 11 TRP CZ3  C   2.652  -3.494  -0.498 1.00 . A A .  10 TRP CZ3  1 1 
       13 46621 1 1 11 TRP H    H   3.131   1.896   4.008 1.00 . A A .  10 TRP H    1 1 
       13 46622 1 1 11 TRP HA   H   3.038  -0.937   3.239 1.00 . A A .  10 TRP HA   1 1 
       13 46623 1 1 11 TRP HB2  H   2.053   0.551   1.640 1.00 . A A .  10 TRP HB2  1 1 
       13 46624 1 1 11 TRP HB3  H   3.381   1.693   1.742 1.00 . A A .  10 TRP HB3  1 1 
       13 46625 1 1 11 TRP HD1  H   5.008   1.601  -0.234 1.00 . A A .  10 TRP HD1  1 1 
       13 46626 1 1 11 TRP HE1  H   5.510  -0.016  -2.164 1.00 . A A .  10 TRP HE1  1 1 
       13 46627 1 1 11 TRP HE3  H   2.104  -2.339   1.217 1.00 . A A .  10 TRP HE3  1 1 
       13 46628 1 1 11 TRP HH2  H   3.330  -4.444  -2.283 1.00 . A A .  10 TRP HH2  1 1 
       13 46629 1 1 11 TRP HZ2  H   4.738  -2.570  -2.985 1.00 . A A .  10 TRP HZ2  1 1 
       13 46630 1 1 11 TRP HZ3  H   2.034  -4.342  -0.222 1.00 . A A .  10 TRP HZ3  1 1 
       13 46631 1 1 11 TRP N    N   3.092   0.931   4.181 1.00 . A A .  10 TRP N    1 1 
       13 46632 1 1 11 TRP NE1  N   4.904  -0.220  -1.418 1.00 . A A .  10 TRP NE1  1 1 
       13 46633 1 1 11 TRP O    O   5.809   0.806   3.020 1.00 . A A .  10 TRP O    1 1 
       13 46634 1 1 12 LYS C    C   7.194  -3.120   3.819 1.00 . A A .  11 LYS C    1 1 
       13 46635 1 1 12 LYS CA   C   6.889  -1.626   3.977 1.00 . A A .  11 LYS CA   1 1 
       13 46636 1 1 12 LYS CB   C   7.203  -1.165   5.430 1.00 . A A .  11 LYS CB   1 1 
       13 46637 1 1 12 LYS CD   C   8.959  -0.958   7.340 1.00 . A A .  11 LYS CD   1 1 
       13 46638 1 1 12 LYS CE   C   9.126   0.570   7.454 1.00 . A A .  11 LYS CE   1 1 
       13 46639 1 1 12 LYS CG   C   8.644  -1.469   5.913 1.00 . A A .  11 LYS CG   1 1 
       13 46640 1 1 12 LYS H    H   4.823  -2.083   3.718 1.00 . A A .  11 LYS H    1 1 
       13 46641 1 1 12 LYS HA   H   7.516  -1.066   3.286 1.00 . A A .  11 LYS HA   1 1 
       13 46642 1 1 12 LYS HB2  H   7.045  -0.093   5.494 1.00 . A A .  11 LYS HB2  1 1 
       13 46643 1 1 12 LYS HB3  H   6.510  -1.650   6.111 1.00 . A A .  11 LYS HB3  1 1 
       13 46644 1 1 12 LYS HD2  H   8.162  -1.262   8.005 1.00 . A A .  11 LYS HD2  1 1 
       13 46645 1 1 12 LYS HD3  H   9.881  -1.428   7.670 1.00 . A A .  11 LYS HD3  1 1 
       13 46646 1 1 12 LYS HE2  H   9.471   0.806   8.454 1.00 . A A .  11 LYS HE2  1 1 
       13 46647 1 1 12 LYS HE3  H   9.875   0.900   6.742 1.00 . A A .  11 LYS HE3  1 1 
       13 46648 1 1 12 LYS HG2  H   8.778  -2.549   5.902 1.00 . A A .  11 LYS HG2  1 1 
       13 46649 1 1 12 LYS HG3  H   9.349  -1.031   5.212 1.00 . A A .  11 LYS HG3  1 1 
       13 46650 1 1 12 LYS HZ1  H   7.999   2.322   7.467 1.00 . A A .  11 LYS HZ1  1 1 
       13 46651 1 1 12 LYS HZ2  H   7.093   0.931   7.781 1.00 . A A .  11 LYS HZ2  1 1 
       13 46652 1 1 12 LYS HZ3  H   7.607   1.272   6.206 1.00 . A A .  11 LYS HZ3  1 1 
       13 46653 1 1 12 LYS N    N   5.479  -1.352   3.646 1.00 . A A .  11 LYS N    1 1 
       13 46654 1 1 12 LYS NZ   N   7.868   1.326   7.212 1.00 . A A .  11 LYS NZ   1 1 
       13 46655 1 1 12 LYS O    O   6.387  -3.968   4.193 1.00 . A A .  11 LYS O    1 1 
       13 46656 1 1 13 THR C    C   9.518  -5.249   4.459 1.00 . A A .  12 THR C    1 1 
       13 46657 1 1 13 THR CA   C   8.879  -4.782   3.130 1.00 . A A .  12 THR CA   1 1 
       13 46658 1 1 13 THR CB   C   9.940  -4.821   1.987 1.00 . A A .  12 THR CB   1 1 
       13 46659 1 1 13 THR CG2  C  10.335  -6.249   1.625 1.00 . A A .  12 THR CG2  1 1 
       13 46660 1 1 13 THR H    H   8.920  -2.683   2.909 1.00 . A A .  12 THR H    1 1 
       13 46661 1 1 13 THR HA   H   8.048  -5.438   2.866 1.00 . A A .  12 THR HA   1 1 
       13 46662 1 1 13 THR HB   H  10.831  -4.290   2.310 1.00 . A A .  12 THR HB   1 1 
       13 46663 1 1 13 THR HG1  H   8.551  -4.504   0.609 1.00 . A A .  12 THR HG1  1 1 
       13 46664 1 1 13 THR HG21 H  10.754  -6.749   2.493 1.00 . A A .  12 THR HG21 1 1 
       13 46665 1 1 13 THR HG22 H  11.076  -6.231   0.836 1.00 . A A .  12 THR HG22 1 1 
       13 46666 1 1 13 THR HG23 H   9.467  -6.798   1.284 1.00 . A A .  12 THR HG23 1 1 
       13 46667 1 1 13 THR N    N   8.371  -3.417   3.265 1.00 . A A .  12 THR N    1 1 
       13 46668 1 1 13 THR O    O  10.439  -4.601   4.966 1.00 . A A .  12 THR O    1 1 
       13 46669 1 1 13 THR OG1  O   9.425  -4.153   0.823 1.00 . A A .  12 THR OG1  1 1 
       13 46670 1 1 14 ILE C    C  10.571  -8.063   5.832 1.00 . A A .  13 ILE C    1 1 
       13 46671 1 1 14 ILE CA   C   9.577  -6.976   6.234 1.00 . A A .  13 ILE CA   1 1 
       13 46672 1 1 14 ILE CB   C   8.454  -7.622   7.135 1.00 . A A .  13 ILE CB   1 1 
       13 46673 1 1 14 ILE CD1  C   7.804  -5.313   8.171 1.00 . A A .  13 ILE CD1  1 1 
       13 46674 1 1 14 ILE CG1  C   7.339  -6.584   7.448 1.00 . A A .  13 ILE CG1  1 1 
       13 46675 1 1 14 ILE CG2  C   9.046  -8.223   8.439 1.00 . A A .  13 ILE CG2  1 1 
       13 46676 1 1 14 ILE H    H   8.245  -6.784   4.595 1.00 . A A .  13 ILE H    1 1 
       13 46677 1 1 14 ILE HA   H  10.088  -6.207   6.820 1.00 . A A .  13 ILE HA   1 1 
       13 46678 1 1 14 ILE HB   H   8.004  -8.444   6.572 1.00 . A A .  13 ILE HB   1 1 
       13 46679 1 1 14 ILE HD11 H   6.953  -4.670   8.357 1.00 . A A .  13 ILE HD11 1 1 
       13 46680 1 1 14 ILE HD12 H   8.518  -4.783   7.553 1.00 . A A .  13 ILE HD12 1 1 
       13 46681 1 1 14 ILE HD13 H   8.269  -5.573   9.112 1.00 . A A .  13 ILE HD13 1 1 
       13 46682 1 1 14 ILE HG12 H   6.888  -6.279   6.513 1.00 . A A .  13 ILE HG12 1 1 
       13 46683 1 1 14 ILE HG13 H   6.579  -7.054   8.059 1.00 . A A .  13 ILE HG13 1 1 
       13 46684 1 1 14 ILE HG21 H   9.753  -9.009   8.191 1.00 . A A .  13 ILE HG21 1 1 
       13 46685 1 1 14 ILE HG22 H   8.254  -8.642   9.042 1.00 . A A .  13 ILE HG22 1 1 
       13 46686 1 1 14 ILE HG23 H   9.557  -7.451   9.007 1.00 . A A .  13 ILE HG23 1 1 
       13 46687 1 1 14 ILE N    N   9.017  -6.359   5.015 1.00 . A A .  13 ILE N    1 1 
       13 46688 1 1 14 ILE O    O  10.184  -9.061   5.224 1.00 . A A .  13 ILE O    1 1 
       13 46689 1 1 15 THR C    C  12.861  -9.787   7.215 1.00 . A A .  14 THR C    1 1 
       13 46690 1 1 15 THR CA   C  12.859  -8.886   5.975 1.00 . A A .  14 THR CA   1 1 
       13 46691 1 1 15 THR CB   C  14.274  -8.266   5.763 1.00 . A A .  14 THR CB   1 1 
       13 46692 1 1 15 THR CG2  C  14.389  -7.592   4.392 1.00 . A A .  14 THR CG2  1 1 
       13 46693 1 1 15 THR H    H  12.117  -6.978   6.477 1.00 . A A .  14 THR H    1 1 
       13 46694 1 1 15 THR HA   H  12.597  -9.484   5.091 1.00 . A A .  14 THR HA   1 1 
       13 46695 1 1 15 THR HB   H  15.011  -9.058   5.816 1.00 . A A .  14 THR HB   1 1 
       13 46696 1 1 15 THR HG1  H  15.117  -7.738   7.471 1.00 . A A .  14 THR HG1  1 1 
       13 46697 1 1 15 THR HG21 H  14.165  -8.318   3.618 1.00 . A A .  14 THR HG21 1 1 
       13 46698 1 1 15 THR HG22 H  15.394  -7.220   4.247 1.00 . A A .  14 THR HG22 1 1 
       13 46699 1 1 15 THR HG23 H  13.688  -6.770   4.320 1.00 . A A .  14 THR HG23 1 1 
       13 46700 1 1 15 THR N    N  11.845  -7.853   6.134 1.00 . A A .  14 THR N    1 1 
       13 46701 1 1 15 THR O    O  13.191  -9.337   8.319 1.00 . A A .  14 THR O    1 1 
       13 46702 1 1 15 THR OG1  O  14.570  -7.315   6.799 1.00 . A A .  14 THR OG1  1 1 
       13 46703 1 1 16 LEU C    C  13.119 -13.344   7.567 1.00 . A A .  15 LEU C    1 1 
       13 46704 1 1 16 LEU CA   C  12.483 -12.062   8.108 1.00 . A A .  15 LEU CA   1 1 
       13 46705 1 1 16 LEU CB   C  11.059 -12.362   8.668 1.00 . A A .  15 LEU CB   1 1 
       13 46706 1 1 16 LEU CD1  C   8.939 -13.796   8.354 1.00 . A A .  15 LEU CD1  1 1 
       13 46707 1 1 16 LEU CD2  C   9.394 -11.855   6.780 1.00 . A A .  15 LEU CD2  1 1 
       13 46708 1 1 16 LEU CG   C  10.030 -12.958   7.653 1.00 . A A .  15 LEU CG   1 1 
       13 46709 1 1 16 LEU H    H  12.150 -11.307   6.125 1.00 . A A .  15 LEU H    1 1 
       13 46710 1 1 16 LEU HA   H  13.103 -11.694   8.922 1.00 . A A .  15 LEU HA   1 1 
       13 46711 1 1 16 LEU HB2  H  11.173 -13.055   9.495 1.00 . A A .  15 LEU HB2  1 1 
       13 46712 1 1 16 LEU HB3  H  10.649 -11.438   9.069 1.00 . A A .  15 LEU HB3  1 1 
       13 46713 1 1 16 LEU HD11 H   9.406 -14.577   8.934 1.00 . A A .  15 LEU HD11 1 1 
       13 46714 1 1 16 LEU HD12 H   8.299 -14.249   7.604 1.00 . A A .  15 LEU HD12 1 1 
       13 46715 1 1 16 LEU HD13 H   8.348 -13.163   9.003 1.00 . A A .  15 LEU HD13 1 1 
       13 46716 1 1 16 LEU HD21 H   8.711 -12.303   6.072 1.00 . A A .  15 LEU HD21 1 1 
       13 46717 1 1 16 LEU HD22 H  10.171 -11.332   6.234 1.00 . A A .  15 LEU HD22 1 1 
       13 46718 1 1 16 LEU HD23 H   8.860 -11.150   7.403 1.00 . A A .  15 LEU HD23 1 1 
       13 46719 1 1 16 LEU HG   H  10.554 -13.632   6.985 1.00 . A A .  15 LEU HG   1 1 
       13 46720 1 1 16 LEU N    N  12.460 -11.041   7.031 1.00 . A A .  15 LEU N    1 1 
       13 46721 1 1 16 LEU O    O  13.306 -13.477   6.359 1.00 . A A .  15 LEU O    1 1 
       13 46722 1 1 17 GLU C    C  12.959 -16.693   8.390 1.00 . A A .  16 GLU C    1 1 
       13 46723 1 1 17 GLU CA   C  13.987 -15.598   8.070 1.00 . A A .  16 GLU CA   1 1 
       13 46724 1 1 17 GLU CB   C  15.318 -15.888   8.809 1.00 . A A .  16 GLU CB   1 1 
       13 46725 1 1 17 GLU CD   C  17.269 -17.532   9.213 1.00 . A A .  16 GLU CD   1 1 
       13 46726 1 1 17 GLU CG   C  15.991 -17.227   8.418 1.00 . A A .  16 GLU CG   1 1 
       13 46727 1 1 17 GLU H    H  13.333 -14.090   9.416 1.00 . A A .  16 GLU H    1 1 
       13 46728 1 1 17 GLU HA   H  14.174 -15.594   6.995 1.00 . A A .  16 GLU HA   1 1 
       13 46729 1 1 17 GLU HB2  H  16.015 -15.081   8.601 1.00 . A A .  16 GLU HB2  1 1 
       13 46730 1 1 17 GLU HB3  H  15.124 -15.908   9.874 1.00 . A A .  16 GLU HB3  1 1 
       13 46731 1 1 17 GLU HG2  H  15.277 -18.033   8.575 1.00 . A A .  16 GLU HG2  1 1 
       13 46732 1 1 17 GLU HG3  H  16.241 -17.195   7.359 1.00 . A A .  16 GLU HG3  1 1 
       13 46733 1 1 17 GLU N    N  13.452 -14.283   8.460 1.00 . A A .  16 GLU N    1 1 
       13 46734 1 1 17 GLU O    O  12.244 -16.630   9.398 1.00 . A A .  16 GLU O    1 1 
       13 46735 1 1 17 GLU OE1  O  18.302 -16.876   8.977 1.00 . A A .  16 GLU OE1  1 1 
       13 46736 1 1 17 GLU OE2  O  17.253 -18.442  10.070 1.00 . A A .  16 GLU OE2  1 1 
       13 46737 1 1 18 VAL C    C  13.052 -20.112   7.325 1.00 . A A .  17 VAL C    1 1 
       13 46738 1 1 18 VAL CA   C  12.150 -18.931   7.704 1.00 . A A .  17 VAL CA   1 1 
       13 46739 1 1 18 VAL CB   C  10.836 -18.966   6.835 1.00 . A A .  17 VAL CB   1 1 
       13 46740 1 1 18 VAL CG1  C   9.728 -18.050   7.418 1.00 . A A .  17 VAL CG1  1 1 
       13 46741 1 1 18 VAL CG2  C  11.152 -18.595   5.359 1.00 . A A .  17 VAL CG2  1 1 
       13 46742 1 1 18 VAL H    H  13.377 -17.570   6.651 1.00 . A A .  17 VAL H    1 1 
       13 46743 1 1 18 VAL HA   H  11.887 -19.022   8.754 1.00 . A A .  17 VAL HA   1 1 
       13 46744 1 1 18 VAL HB   H  10.448 -19.986   6.846 1.00 . A A .  17 VAL HB   1 1 
       13 46745 1 1 18 VAL HG11 H   8.835 -18.119   6.807 1.00 . A A .  17 VAL HG11 1 1 
       13 46746 1 1 18 VAL HG12 H  10.068 -17.021   7.434 1.00 . A A .  17 VAL HG12 1 1 
       13 46747 1 1 18 VAL HG13 H   9.491 -18.362   8.427 1.00 . A A .  17 VAL HG13 1 1 
       13 46748 1 1 18 VAL HG21 H  11.890 -19.285   4.958 1.00 . A A .  17 VAL HG21 1 1 
       13 46749 1 1 18 VAL HG22 H  11.547 -17.588   5.306 1.00 . A A .  17 VAL HG22 1 1 
       13 46750 1 1 18 VAL HG23 H  10.251 -18.656   4.760 1.00 . A A .  17 VAL HG23 1 1 
       13 46751 1 1 18 VAL N    N  12.893 -17.682   7.503 1.00 . A A .  17 VAL N    1 1 
       13 46752 1 1 18 VAL O    O  14.179 -19.919   6.872 1.00 . A A .  17 VAL O    1 1 
       13 46753 1 1 19 GLU C    C  12.285 -23.386   6.218 1.00 . A A .  18 GLU C    1 1 
       13 46754 1 1 19 GLU CA   C  13.249 -22.556   7.074 1.00 . A A .  18 GLU CA   1 1 
       13 46755 1 1 19 GLU CB   C  13.789 -23.348   8.310 1.00 . A A .  18 GLU CB   1 1 
       13 46756 1 1 19 GLU CD   C  13.319 -24.960  10.264 1.00 . A A .  18 GLU CD   1 1 
       13 46757 1 1 19 GLU CG   C  12.779 -24.256   9.010 1.00 . A A .  18 GLU CG   1 1 
       13 46758 1 1 19 GLU H    H  11.653 -21.423   7.906 1.00 . A A .  18 GLU H    1 1 
       13 46759 1 1 19 GLU HA   H  14.086 -22.278   6.453 1.00 . A A .  18 GLU HA   1 1 
       13 46760 1 1 19 GLU HB2  H  14.617 -23.967   7.985 1.00 . A A .  18 GLU HB2  1 1 
       13 46761 1 1 19 GLU HB3  H  14.158 -22.643   9.036 1.00 . A A .  18 GLU HB3  1 1 
       13 46762 1 1 19 GLU HG2  H  11.921 -23.660   9.278 1.00 . A A .  18 GLU HG2  1 1 
       13 46763 1 1 19 GLU HG3  H  12.459 -25.015   8.301 1.00 . A A .  18 GLU HG3  1 1 
       13 46764 1 1 19 GLU N    N  12.546 -21.333   7.497 1.00 . A A .  18 GLU N    1 1 
       13 46765 1 1 19 GLU O    O  11.068 -23.207   6.327 1.00 . A A .  18 GLU O    1 1 
       13 46766 1 1 19 GLU OE1  O  14.170 -25.864  10.123 1.00 . A A .  18 GLU OE1  1 1 
       13 46767 1 1 19 GLU OE2  O  12.889 -24.630  11.389 1.00 . A A .  18 GLU OE2  1 1 
       13 46768 1 1 20 PRO C    C  11.031 -26.071   5.366 1.00 . A A .  19 PRO C    1 1 
       13 46769 1 1 20 PRO CA   C  11.914 -25.158   4.502 1.00 . A A .  19 PRO CA   1 1 
       13 46770 1 1 20 PRO CB   C  12.893 -25.968   3.606 1.00 . A A .  19 PRO CB   1 1 
       13 46771 1 1 20 PRO CD   C  14.225 -24.493   4.966 1.00 . A A .  19 PRO CD   1 1 
       13 46772 1 1 20 PRO CG   C  14.236 -25.834   4.263 1.00 . A A .  19 PRO CG   1 1 
       13 46773 1 1 20 PRO HA   H  11.263 -24.548   3.877 1.00 . A A .  19 PRO HA   1 1 
       13 46774 1 1 20 PRO HB2  H  12.587 -27.013   3.536 1.00 . A A .  19 PRO HB2  1 1 
       13 46775 1 1 20 PRO HB3  H  12.922 -25.537   2.613 1.00 . A A .  19 PRO HB3  1 1 
       13 46776 1 1 20 PRO HD2  H  14.846 -24.527   5.857 1.00 . A A .  19 PRO HD2  1 1 
       13 46777 1 1 20 PRO HD3  H  14.569 -23.707   4.301 1.00 . A A .  19 PRO HD3  1 1 
       13 46778 1 1 20 PRO HG2  H  14.382 -26.640   4.979 1.00 . A A .  19 PRO HG2  1 1 
       13 46779 1 1 20 PRO HG3  H  15.025 -25.860   3.517 1.00 . A A .  19 PRO HG3  1 1 
       13 46780 1 1 20 PRO N    N  12.792 -24.288   5.316 1.00 . A A .  19 PRO N    1 1 
       13 46781 1 1 20 PRO O    O   9.905 -26.365   4.975 1.00 . A A .  19 PRO O    1 1 
       13 46782 1 1 21 SER C    C   9.659 -26.539   8.212 1.00 . A A .  20 SER C    1 1 
       13 46783 1 1 21 SER CA   C  10.806 -27.307   7.519 1.00 . A A .  20 SER CA   1 1 
       13 46784 1 1 21 SER CB   C  11.770 -27.877   8.584 1.00 . A A .  20 SER CB   1 1 
       13 46785 1 1 21 SER H    H  12.447 -26.157   6.800 1.00 . A A .  20 SER H    1 1 
       13 46786 1 1 21 SER HA   H  10.374 -28.133   6.960 1.00 . A A .  20 SER HA   1 1 
       13 46787 1 1 21 SER HB2  H  12.111 -27.084   9.240 1.00 . A A .  20 SER HB2  1 1 
       13 46788 1 1 21 SER HB3  H  11.259 -28.628   9.170 1.00 . A A .  20 SER HB3  1 1 
       13 46789 1 1 21 SER HG   H  13.682 -28.338   8.548 1.00 . A A .  20 SER HG   1 1 
       13 46790 1 1 21 SER N    N  11.542 -26.455   6.561 1.00 . A A .  20 SER N    1 1 
       13 46791 1 1 21 SER O    O   8.714 -27.168   8.708 1.00 . A A .  20 SER O    1 1 
       13 46792 1 1 21 SER OG   O  12.905 -28.477   7.984 1.00 . A A .  20 SER OG   1 1 
       13 46793 1 1 22 ASP C    C   7.394 -24.423   8.096 1.00 . A A .  21 ASP C    1 1 
       13 46794 1 1 22 ASP CA   C   8.710 -24.326   8.857 1.00 . A A .  21 ASP CA   1 1 
       13 46795 1 1 22 ASP CB   C   9.158 -22.825   8.904 1.00 . A A .  21 ASP CB   1 1 
       13 46796 1 1 22 ASP CG   C   9.987 -22.439  10.139 1.00 . A A .  21 ASP CG   1 1 
       13 46797 1 1 22 ASP H    H  10.506 -24.748   7.782 1.00 . A A .  21 ASP H    1 1 
       13 46798 1 1 22 ASP HA   H   8.556 -24.685   9.872 1.00 . A A .  21 ASP HA   1 1 
       13 46799 1 1 22 ASP HB2  H   9.741 -22.614   8.013 1.00 . A A .  21 ASP HB2  1 1 
       13 46800 1 1 22 ASP HB3  H   8.282 -22.185   8.889 1.00 . A A .  21 ASP HB3  1 1 
       13 46801 1 1 22 ASP N    N   9.742 -25.184   8.231 1.00 . A A .  21 ASP N    1 1 
       13 46802 1 1 22 ASP O    O   7.394 -24.698   6.900 1.00 . A A .  21 ASP O    1 1 
       13 46803 1 1 22 ASP OD1  O   9.700 -22.949  11.244 1.00 . A A .  21 ASP OD1  1 1 
       13 46804 1 1 22 ASP OD2  O  10.880 -21.575  10.024 1.00 . A A .  21 ASP OD2  1 1 
       13 46805 1 1 23 THR C    C   4.699 -22.527   7.876 1.00 . A A .  22 THR C    1 1 
       13 46806 1 1 23 THR CA   C   4.968 -24.003   8.163 1.00 . A A .  22 THR CA   1 1 
       13 46807 1 1 23 THR CB   C   3.818 -24.588   9.044 1.00 . A A .  22 THR CB   1 1 
       13 46808 1 1 23 THR CG2  C   3.663 -26.105   8.840 1.00 . A A .  22 THR CG2  1 1 
       13 46809 1 1 23 THR H    H   6.349 -24.075   9.764 1.00 . A A .  22 THR H    1 1 
       13 46810 1 1 23 THR HA   H   4.970 -24.536   7.211 1.00 . A A .  22 THR HA   1 1 
       13 46811 1 1 23 THR HB   H   2.872 -24.102   8.761 1.00 . A A .  22 THR HB   1 1 
       13 46812 1 1 23 THR HG1  H   3.368 -24.706  10.968 1.00 . A A .  22 THR HG1  1 1 
       13 46813 1 1 23 THR HG21 H   4.592 -26.603   9.090 1.00 . A A .  22 THR HG21 1 1 
       13 46814 1 1 23 THR HG22 H   3.414 -26.306   7.804 1.00 . A A .  22 THR HG22 1 1 
       13 46815 1 1 23 THR HG23 H   2.872 -26.477   9.474 1.00 . A A .  22 THR HG23 1 1 
       13 46816 1 1 23 THR N    N   6.282 -24.172   8.792 1.00 . A A .  22 THR N    1 1 
       13 46817 1 1 23 THR O    O   5.322 -21.632   8.464 1.00 . A A .  22 THR O    1 1 
       13 46818 1 1 23 THR OG1  O   4.068 -24.307  10.432 1.00 . A A .  22 THR OG1  1 1 
       13 46819 1 1 24 ILE C    C   2.533 -20.274   7.696 1.00 . A A .  23 ILE C    1 1 
       13 46820 1 1 24 ILE CA   C   3.314 -20.969   6.549 1.00 . A A .  23 ILE CA   1 1 
       13 46821 1 1 24 ILE CB   C   2.413 -21.073   5.262 1.00 . A A .  23 ILE CB   1 1 
       13 46822 1 1 24 ILE CD1  C   4.298 -21.374   3.490 1.00 . A A .  23 ILE CD1  1 1 
       13 46823 1 1 24 ILE CG1  C   3.066 -21.953   4.153 1.00 . A A .  23 ILE CG1  1 1 
       13 46824 1 1 24 ILE CG2  C   2.065 -19.680   4.689 1.00 . A A .  23 ILE CG2  1 1 
       13 46825 1 1 24 ILE H    H   3.314 -23.078   6.563 1.00 . A A .  23 ILE H    1 1 
       13 46826 1 1 24 ILE HA   H   4.197 -20.389   6.312 1.00 . A A .  23 ILE HA   1 1 
       13 46827 1 1 24 ILE HB   H   1.485 -21.558   5.564 1.00 . A A .  23 ILE HB   1 1 
       13 46828 1 1 24 ILE HD11 H   4.024 -20.489   2.931 1.00 . A A .  23 ILE HD11 1 1 
       13 46829 1 1 24 ILE HD12 H   4.702 -22.111   2.812 1.00 . A A .  23 ILE HD12 1 1 
       13 46830 1 1 24 ILE HD13 H   5.038 -21.125   4.234 1.00 . A A .  23 ILE HD13 1 1 
       13 46831 1 1 24 ILE HG12 H   3.352 -22.902   4.583 1.00 . A A .  23 ILE HG12 1 1 
       13 46832 1 1 24 ILE HG13 H   2.335 -22.137   3.374 1.00 . A A .  23 ILE HG13 1 1 
       13 46833 1 1 24 ILE HG21 H   2.978 -19.175   4.385 1.00 . A A .  23 ILE HG21 1 1 
       13 46834 1 1 24 ILE HG22 H   1.558 -19.086   5.436 1.00 . A A .  23 ILE HG22 1 1 
       13 46835 1 1 24 ILE HG23 H   1.421 -19.795   3.827 1.00 . A A .  23 ILE HG23 1 1 
       13 46836 1 1 24 ILE N    N   3.748 -22.304   6.969 1.00 . A A .  23 ILE N    1 1 
       13 46837 1 1 24 ILE O    O   2.502 -19.044   7.778 1.00 . A A .  23 ILE O    1 1 
       13 46838 1 1 25 GLU C    C   2.074 -19.833  10.731 1.00 . A A .  24 GLU C    1 1 
       13 46839 1 1 25 GLU CA   C   1.178 -20.626   9.774 1.00 . A A .  24 GLU CA   1 1 
       13 46840 1 1 25 GLU CB   C   0.491 -21.808  10.511 1.00 . A A .  24 GLU CB   1 1 
       13 46841 1 1 25 GLU CD   C   0.740 -23.969  11.891 1.00 . A A .  24 GLU CD   1 1 
       13 46842 1 1 25 GLU CG   C   1.443 -22.752  11.272 1.00 . A A .  24 GLU CG   1 1 
       13 46843 1 1 25 GLU H    H   1.975 -22.059   8.445 1.00 . A A .  24 GLU H    1 1 
       13 46844 1 1 25 GLU HA   H   0.403 -19.962   9.406 1.00 . A A .  24 GLU HA   1 1 
       13 46845 1 1 25 GLU HB2  H  -0.227 -21.407  11.217 1.00 . A A .  24 GLU HB2  1 1 
       13 46846 1 1 25 GLU HB3  H  -0.054 -22.396   9.775 1.00 . A A .  24 GLU HB3  1 1 
       13 46847 1 1 25 GLU HG2  H   2.209 -23.098  10.590 1.00 . A A .  24 GLU HG2  1 1 
       13 46848 1 1 25 GLU HG3  H   1.925 -22.194  12.067 1.00 . A A .  24 GLU HG3  1 1 
       13 46849 1 1 25 GLU N    N   1.930 -21.098   8.597 1.00 . A A .  24 GLU N    1 1 
       13 46850 1 1 25 GLU O    O   1.572 -19.028  11.510 1.00 . A A .  24 GLU O    1 1 
       13 46851 1 1 25 GLU OE1  O   0.097 -23.812  12.954 1.00 . A A .  24 GLU OE1  1 1 
       13 46852 1 1 25 GLU OE2  O   0.844 -25.088  11.335 1.00 . A A .  24 GLU OE2  1 1 
       13 46853 1 1 26 ASN C    C   4.339 -17.841  10.882 1.00 . A A .  25 ASN C    1 1 
       13 46854 1 1 26 ASN CA   C   4.413 -19.292  11.363 1.00 . A A .  25 ASN CA   1 1 
       13 46855 1 1 26 ASN CB   C   5.837 -19.874  11.145 1.00 . A A .  25 ASN CB   1 1 
       13 46856 1 1 26 ASN CG   C   6.022 -21.260  11.760 1.00 . A A .  25 ASN CG   1 1 
       13 46857 1 1 26 ASN H    H   3.700 -20.852  10.122 1.00 . A A .  25 ASN H    1 1 
       13 46858 1 1 26 ASN HA   H   4.175 -19.323  12.422 1.00 . A A .  25 ASN HA   1 1 
       13 46859 1 1 26 ASN HB2  H   6.032 -19.945  10.080 1.00 . A A .  25 ASN HB2  1 1 
       13 46860 1 1 26 ASN HB3  H   6.573 -19.213  11.589 1.00 . A A .  25 ASN HB3  1 1 
       13 46861 1 1 26 ASN HD21 H   7.283 -21.728  10.319 1.00 . A A .  25 ASN HD21 1 1 
       13 46862 1 1 26 ASN HD22 H   7.018 -22.953  11.502 1.00 . A A .  25 ASN HD22 1 1 
       13 46863 1 1 26 ASN N    N   3.401 -20.089  10.660 1.00 . A A .  25 ASN N    1 1 
       13 46864 1 1 26 ASN ND2  N   6.852 -22.065  11.129 1.00 . A A .  25 ASN ND2  1 1 
       13 46865 1 1 26 ASN O    O   4.014 -16.955  11.668 1.00 . A A .  25 ASN O    1 1 
       13 46866 1 1 26 ASN OD1  O   5.426 -21.599  12.785 1.00 . A A .  25 ASN OD1  1 1 
       13 46867 1 1 27 VAL C    C   3.186 -15.590   9.215 1.00 . A A .  26 VAL C    1 1 
       13 46868 1 1 27 VAL CA   C   4.527 -16.302   8.924 1.00 . A A .  26 VAL CA   1 1 
       13 46869 1 1 27 VAL CB   C   4.758 -16.402   7.365 1.00 . A A .  26 VAL CB   1 1 
       13 46870 1 1 27 VAL CG1  C   4.793 -15.001   6.709 1.00 . A A .  26 VAL CG1  1 1 
       13 46871 1 1 27 VAL CG2  C   6.039 -17.208   7.031 1.00 . A A .  26 VAL CG2  1 1 
       13 46872 1 1 27 VAL H    H   4.650 -18.422   8.981 1.00 . A A .  26 VAL H    1 1 
       13 46873 1 1 27 VAL HA   H   5.342 -15.726   9.361 1.00 . A A .  26 VAL HA   1 1 
       13 46874 1 1 27 VAL HB   H   3.913 -16.940   6.938 1.00 . A A .  26 VAL HB   1 1 
       13 46875 1 1 27 VAL HG11 H   3.852 -14.493   6.885 1.00 . A A .  26 VAL HG11 1 1 
       13 46876 1 1 27 VAL HG12 H   4.948 -15.098   5.644 1.00 . A A .  26 VAL HG12 1 1 
       13 46877 1 1 27 VAL HG13 H   5.600 -14.416   7.134 1.00 . A A .  26 VAL HG13 1 1 
       13 46878 1 1 27 VAL HG21 H   5.962 -18.206   7.444 1.00 . A A .  26 VAL HG21 1 1 
       13 46879 1 1 27 VAL HG22 H   6.909 -16.717   7.450 1.00 . A A .  26 VAL HG22 1 1 
       13 46880 1 1 27 VAL HG23 H   6.160 -17.282   5.954 1.00 . A A .  26 VAL HG23 1 1 
       13 46881 1 1 27 VAL N    N   4.532 -17.640   9.557 1.00 . A A .  26 VAL N    1 1 
       13 46882 1 1 27 VAL O    O   3.171 -14.448   9.690 1.00 . A A .  26 VAL O    1 1 
       13 46883 1 1 28 LYS C    C   0.542 -15.409  10.692 1.00 . A A .  27 LYS C    1 1 
       13 46884 1 1 28 LYS CA   C   0.698 -15.926   9.253 1.00 . A A .  27 LYS CA   1 1 
       13 46885 1 1 28 LYS CB   C  -0.250 -17.146   8.965 1.00 . A A .  27 LYS CB   1 1 
       13 46886 1 1 28 LYS CD   C  -2.277 -17.098  10.667 1.00 . A A .  27 LYS CD   1 1 
       13 46887 1 1 28 LYS CE   C  -2.000 -18.490  11.291 1.00 . A A .  27 LYS CE   1 1 
       13 46888 1 1 28 LYS CG   C  -1.792 -16.954   9.187 1.00 . A A .  27 LYS CG   1 1 
       13 46889 1 1 28 LYS H    H   2.219 -17.240   8.626 1.00 . A A .  27 LYS H    1 1 
       13 46890 1 1 28 LYS HA   H   0.465 -15.124   8.562 1.00 . A A .  27 LYS HA   1 1 
       13 46891 1 1 28 LYS HB2  H  -0.107 -17.430   7.927 1.00 . A A .  27 LYS HB2  1 1 
       13 46892 1 1 28 LYS HB3  H   0.076 -17.980   9.576 1.00 . A A .  27 LYS HB3  1 1 
       13 46893 1 1 28 LYS HD2  H  -1.779 -16.348  11.268 1.00 . A A .  27 LYS HD2  1 1 
       13 46894 1 1 28 LYS HD3  H  -3.347 -16.908  10.701 1.00 . A A .  27 LYS HD3  1 1 
       13 46895 1 1 28 LYS HE2  H  -0.973 -18.767  11.109 1.00 . A A .  27 LYS HE2  1 1 
       13 46896 1 1 28 LYS HE3  H  -2.170 -18.437  12.359 1.00 . A A .  27 LYS HE3  1 1 
       13 46897 1 1 28 LYS HG2  H  -2.062 -15.968   8.837 1.00 . A A .  27 LYS HG2  1 1 
       13 46898 1 1 28 LYS HG3  H  -2.317 -17.689   8.582 1.00 . A A .  27 LYS HG3  1 1 
       13 46899 1 1 28 LYS HZ1  H  -3.875 -19.355  10.954 1.00 . A A .  27 LYS HZ1  1 1 
       13 46900 1 1 28 LYS HZ2  H  -2.629 -20.478  11.152 1.00 . A A .  27 LYS HZ2  1 1 
       13 46901 1 1 28 LYS HZ3  H  -2.768 -19.619   9.708 1.00 . A A .  27 LYS HZ3  1 1 
       13 46902 1 1 28 LYS N    N   2.086 -16.345   8.990 1.00 . A A .  27 LYS N    1 1 
       13 46903 1 1 28 LYS NZ   N  -2.873 -19.557  10.735 1.00 . A A .  27 LYS NZ   1 1 
       13 46904 1 1 28 LYS O    O   0.027 -14.313  10.909 1.00 . A A .  27 LYS O    1 1 
       13 46905 1 1 29 ALA C    C   1.785 -14.744  13.543 1.00 . A A .  28 ALA C    1 1 
       13 46906 1 1 29 ALA CA   C   0.857 -15.890  13.096 1.00 . A A .  28 ALA CA   1 1 
       13 46907 1 1 29 ALA CB   C   1.088 -17.145  13.952 1.00 . A A .  28 ALA CB   1 1 
       13 46908 1 1 29 ALA H    H   1.505 -17.013  11.416 1.00 . A A .  28 ALA H    1 1 
       13 46909 1 1 29 ALA HA   H  -0.182 -15.575  13.243 1.00 . A A .  28 ALA HA   1 1 
       13 46910 1 1 29 ALA HB1  H   0.912 -16.920  14.995 1.00 . A A .  28 ALA HB1  1 1 
       13 46911 1 1 29 ALA HB2  H   2.108 -17.495  13.830 1.00 . A A .  28 ALA HB2  1 1 
       13 46912 1 1 29 ALA HB3  H   0.408 -17.925  13.637 1.00 . A A .  28 ALA HB3  1 1 
       13 46913 1 1 29 ALA N    N   1.021 -16.201  11.667 1.00 . A A .  28 ALA N    1 1 
       13 46914 1 1 29 ALA O    O   1.447 -14.019  14.471 1.00 . A A .  28 ALA O    1 1 
       13 46915 1 1 30 LYS C    C   3.345 -12.143  12.781 1.00 . A A .  29 LYS C    1 1 
       13 46916 1 1 30 LYS CA   C   3.911 -13.512  13.190 1.00 . A A .  29 LYS CA   1 1 
       13 46917 1 1 30 LYS CB   C   5.286 -13.761  12.501 1.00 . A A .  29 LYS CB   1 1 
       13 46918 1 1 30 LYS CD   C   6.367 -15.192  14.445 1.00 . A A .  29 LYS CD   1 1 
       13 46919 1 1 30 LYS CE   C   5.226 -15.878  15.226 1.00 . A A .  29 LYS CE   1 1 
       13 46920 1 1 30 LYS CG   C   6.088 -15.036  12.917 1.00 . A A .  29 LYS CG   1 1 
       13 46921 1 1 30 LYS H    H   3.155 -15.197  12.134 1.00 . A A .  29 LYS H    1 1 
       13 46922 1 1 30 LYS HA   H   4.060 -13.511  14.272 1.00 . A A .  29 LYS HA   1 1 
       13 46923 1 1 30 LYS HB2  H   5.123 -13.820  11.428 1.00 . A A .  29 LYS HB2  1 1 
       13 46924 1 1 30 LYS HB3  H   5.918 -12.901  12.693 1.00 . A A .  29 LYS HB3  1 1 
       13 46925 1 1 30 LYS HD2  H   7.266 -15.787  14.573 1.00 . A A .  29 LYS HD2  1 1 
       13 46926 1 1 30 LYS HD3  H   6.543 -14.212  14.875 1.00 . A A .  29 LYS HD3  1 1 
       13 46927 1 1 30 LYS HE2  H   4.337 -15.274  15.146 1.00 . A A .  29 LYS HE2  1 1 
       13 46928 1 1 30 LYS HE3  H   5.035 -16.852  14.795 1.00 . A A .  29 LYS HE3  1 1 
       13 46929 1 1 30 LYS HG2  H   5.552 -15.905  12.574 1.00 . A A .  29 LYS HG2  1 1 
       13 46930 1 1 30 LYS HG3  H   7.045 -15.003  12.397 1.00 . A A .  29 LYS HG3  1 1 
       13 46931 1 1 30 LYS HZ1  H   6.398 -16.643  16.780 1.00 . A A .  29 LYS HZ1  1 1 
       13 46932 1 1 30 LYS HZ2  H   4.759 -16.504  17.166 1.00 . A A .  29 LYS HZ2  1 1 
       13 46933 1 1 30 LYS HZ3  H   5.733 -15.128  17.113 1.00 . A A .  29 LYS HZ3  1 1 
       13 46934 1 1 30 LYS N    N   2.945 -14.583  12.866 1.00 . A A .  29 LYS N    1 1 
       13 46935 1 1 30 LYS NZ   N   5.553 -16.051  16.671 1.00 . A A .  29 LYS NZ   1 1 
       13 46936 1 1 30 LYS O    O   3.357 -11.193  13.575 1.00 . A A .  29 LYS O    1 1 
       13 46937 1 1 31 ILE C    C   0.861 -10.564  11.734 1.00 . A A .  30 ILE C    1 1 
       13 46938 1 1 31 ILE CA   C   2.215 -10.826  11.028 1.00 . A A .  30 ILE CA   1 1 
       13 46939 1 1 31 ILE CB   C   2.071 -10.855   9.460 1.00 . A A .  30 ILE CB   1 1 
       13 46940 1 1 31 ILE CD1  C   1.207 -12.297   7.476 1.00 . A A .  30 ILE CD1  1 1 
       13 46941 1 1 31 ILE CG1  C   1.225 -12.076   8.984 1.00 . A A .  30 ILE CG1  1 1 
       13 46942 1 1 31 ILE CG2  C   3.465 -10.849   8.781 1.00 . A A .  30 ILE CG2  1 1 
       13 46943 1 1 31 ILE H    H   2.876 -12.849  10.953 1.00 . A A .  30 ILE H    1 1 
       13 46944 1 1 31 ILE HA   H   2.886 -10.004  11.277 1.00 . A A .  30 ILE HA   1 1 
       13 46945 1 1 31 ILE HB   H   1.551  -9.937   9.160 1.00 . A A .  30 ILE HB   1 1 
       13 46946 1 1 31 ILE HD11 H   2.202 -12.532   7.134 1.00 . A A .  30 ILE HD11 1 1 
       13 46947 1 1 31 ILE HD12 H   0.855 -11.403   6.982 1.00 . A A .  30 ILE HD12 1 1 
       13 46948 1 1 31 ILE HD13 H   0.543 -13.118   7.246 1.00 . A A .  30 ILE HD13 1 1 
       13 46949 1 1 31 ILE HG12 H   1.613 -12.975   9.432 1.00 . A A .  30 ILE HG12 1 1 
       13 46950 1 1 31 ILE HG13 H   0.198 -11.942   9.304 1.00 . A A .  30 ILE HG13 1 1 
       13 46951 1 1 31 ILE HG21 H   3.347 -10.779   7.704 1.00 . A A .  30 ILE HG21 1 1 
       13 46952 1 1 31 ILE HG22 H   3.988 -11.765   9.020 1.00 . A A .  30 ILE HG22 1 1 
       13 46953 1 1 31 ILE HG23 H   4.045 -10.003   9.130 1.00 . A A .  30 ILE HG23 1 1 
       13 46954 1 1 31 ILE N    N   2.834 -12.059  11.540 1.00 . A A .  30 ILE N    1 1 
       13 46955 1 1 31 ILE O    O   0.503  -9.419  11.990 1.00 . A A .  30 ILE O    1 1 
       13 46956 1 1 32 GLN C    C  -0.863 -11.023  14.309 1.00 . A A .  31 GLN C    1 1 
       13 46957 1 1 32 GLN CA   C  -1.123 -11.535  12.872 1.00 . A A .  31 GLN CA   1 1 
       13 46958 1 1 32 GLN CB   C  -1.820 -12.917  12.925 1.00 . A A .  31 GLN CB   1 1 
       13 46959 1 1 32 GLN CD   C  -3.736 -14.368  13.831 1.00 . A A .  31 GLN CD   1 1 
       13 46960 1 1 32 GLN CG   C  -3.157 -12.957  13.694 1.00 . A A .  31 GLN CG   1 1 
       13 46961 1 1 32 GLN H    H   0.467 -12.533  11.849 1.00 . A A .  31 GLN H    1 1 
       13 46962 1 1 32 GLN HA   H  -1.774 -10.831  12.353 1.00 . A A .  31 GLN HA   1 1 
       13 46963 1 1 32 GLN HB2  H  -2.008 -13.242  11.908 1.00 . A A .  31 GLN HB2  1 1 
       13 46964 1 1 32 GLN HB3  H  -1.138 -13.630  13.385 1.00 . A A .  31 GLN HB3  1 1 
       13 46965 1 1 32 GLN HE21 H  -5.583 -13.650  13.870 1.00 . A A .  31 GLN HE21 1 1 
       13 46966 1 1 32 GLN HE22 H  -5.444 -15.366  13.995 1.00 . A A .  31 GLN HE22 1 1 
       13 46967 1 1 32 GLN HG2  H  -3.001 -12.560  14.690 1.00 . A A .  31 GLN HG2  1 1 
       13 46968 1 1 32 GLN HG3  H  -3.871 -12.331  13.171 1.00 . A A .  31 GLN HG3  1 1 
       13 46969 1 1 32 GLN N    N   0.143 -11.639  12.104 1.00 . A A .  31 GLN N    1 1 
       13 46970 1 1 32 GLN NE2  N  -5.053 -14.474  13.907 1.00 . A A .  31 GLN NE2  1 1 
       13 46971 1 1 32 GLN O    O  -1.678 -10.285  14.874 1.00 . A A .  31 GLN O    1 1 
       13 46972 1 1 32 GLN OE1  O  -3.004 -15.357  13.872 1.00 . A A .  31 GLN OE1  1 1 
       13 46973 1 1 33 ASP C    C   1.103  -9.589  16.303 1.00 . A A .  32 ASP C    1 1 
       13 46974 1 1 33 ASP CA   C   0.687 -11.066  16.255 1.00 . A A .  32 ASP CA   1 1 
       13 46975 1 1 33 ASP CB   C   1.874 -11.966  16.706 1.00 . A A .  32 ASP CB   1 1 
       13 46976 1 1 33 ASP CG   C   2.345 -11.697  18.148 1.00 . A A .  32 ASP CG   1 1 
       13 46977 1 1 33 ASP H    H   0.860 -12.043  14.373 1.00 . A A .  32 ASP H    1 1 
       13 46978 1 1 33 ASP HA   H  -0.154 -11.228  16.926 1.00 . A A .  32 ASP HA   1 1 
       13 46979 1 1 33 ASP HB2  H   1.569 -13.003  16.628 1.00 . A A .  32 ASP HB2  1 1 
       13 46980 1 1 33 ASP HB3  H   2.718 -11.815  16.029 1.00 . A A .  32 ASP HB3  1 1 
       13 46981 1 1 33 ASP N    N   0.275 -11.444  14.886 1.00 . A A .  32 ASP N    1 1 
       13 46982 1 1 33 ASP O    O   0.604  -8.805  17.122 1.00 . A A .  32 ASP O    1 1 
       13 46983 1 1 33 ASP OD1  O   3.267 -10.877  18.348 1.00 . A A .  32 ASP OD1  1 1 
       13 46984 1 1 33 ASP OD2  O   1.801 -12.319  19.090 1.00 . A A .  32 ASP OD2  1 1 
       13 46985 1 1 34 LYS C    C   1.769  -6.856  14.683 1.00 . A A .  33 LYS C    1 1 
       13 46986 1 1 34 LYS CA   C   2.659  -7.913  15.362 1.00 . A A .  33 LYS CA   1 1 
       13 46987 1 1 34 LYS CB   C   4.027  -8.020  14.636 1.00 . A A .  33 LYS CB   1 1 
       13 46988 1 1 34 LYS CD   C   5.381  -8.550  16.761 1.00 . A A .  33 LYS CD   1 1 
       13 46989 1 1 34 LYS CE   C   6.443  -9.453  17.411 1.00 . A A .  33 LYS CE   1 1 
       13 46990 1 1 34 LYS CG   C   5.045  -8.969  15.307 1.00 . A A .  33 LYS CG   1 1 
       13 46991 1 1 34 LYS H    H   2.239  -9.875  14.684 1.00 . A A .  33 LYS H    1 1 
       13 46992 1 1 34 LYS HA   H   2.838  -7.608  16.396 1.00 . A A .  33 LYS HA   1 1 
       13 46993 1 1 34 LYS HB2  H   3.856  -8.374  13.622 1.00 . A A .  33 LYS HB2  1 1 
       13 46994 1 1 34 LYS HB3  H   4.471  -7.032  14.580 1.00 . A A .  33 LYS HB3  1 1 
       13 46995 1 1 34 LYS HD2  H   5.752  -7.533  16.754 1.00 . A A .  33 LYS HD2  1 1 
       13 46996 1 1 34 LYS HD3  H   4.476  -8.594  17.356 1.00 . A A .  33 LYS HD3  1 1 
       13 46997 1 1 34 LYS HE2  H   7.369  -9.372  16.860 1.00 . A A .  33 LYS HE2  1 1 
       13 46998 1 1 34 LYS HE3  H   6.605  -9.117  18.429 1.00 . A A .  33 LYS HE3  1 1 
       13 46999 1 1 34 LYS HG2  H   4.635  -9.980  15.315 1.00 . A A .  33 LYS HG2  1 1 
       13 47000 1 1 34 LYS HG3  H   5.955  -8.965  14.722 1.00 . A A .  33 LYS HG3  1 1 
       13 47001 1 1 34 LYS HZ1  H   6.755 -11.455  17.904 1.00 . A A .  33 LYS HZ1  1 1 
       13 47002 1 1 34 LYS HZ2  H   5.888 -11.226  16.474 1.00 . A A .  33 LYS HZ2  1 1 
       13 47003 1 1 34 LYS HZ3  H   5.138 -10.975  17.967 1.00 . A A .  33 LYS HZ3  1 1 
       13 47004 1 1 34 LYS N    N   2.004  -9.227  15.381 1.00 . A A .  33 LYS N    1 1 
       13 47005 1 1 34 LYS NZ   N   6.026 -10.874  17.442 1.00 . A A .  33 LYS NZ   1 1 
       13 47006 1 1 34 LYS O    O   1.442  -5.827  15.292 1.00 . A A .  33 LYS O    1 1 
       13 47007 1 1 35 GLU C    C  -0.891  -6.163  13.080 1.00 . A A .  34 GLU C    1 1 
       13 47008 1 1 35 GLU CA   C   0.570  -6.166  12.619 1.00 . A A .  34 GLU CA   1 1 
       13 47009 1 1 35 GLU CB   C   0.675  -6.496  11.097 1.00 . A A .  34 GLU CB   1 1 
       13 47010 1 1 35 GLU CD   C   3.259  -6.585  10.950 1.00 . A A .  34 GLU CD   1 1 
       13 47011 1 1 35 GLU CG   C   1.953  -5.986  10.398 1.00 . A A .  34 GLU CG   1 1 
       13 47012 1 1 35 GLU H    H   1.618  -7.985  13.013 1.00 . A A .  34 GLU H    1 1 
       13 47013 1 1 35 GLU HA   H   0.976  -5.170  12.781 1.00 . A A .  34 GLU HA   1 1 
       13 47014 1 1 35 GLU HB2  H   0.627  -7.572  10.967 1.00 . A A .  34 GLU HB2  1 1 
       13 47015 1 1 35 GLU HB3  H  -0.177  -6.060  10.579 1.00 . A A .  34 GLU HB3  1 1 
       13 47016 1 1 35 GLU HG2  H   1.887  -6.217   9.339 1.00 . A A .  34 GLU HG2  1 1 
       13 47017 1 1 35 GLU HG3  H   1.987  -4.908  10.508 1.00 . A A .  34 GLU HG3  1 1 
       13 47018 1 1 35 GLU N    N   1.375  -7.118  13.420 1.00 . A A .  34 GLU N    1 1 
       13 47019 1 1 35 GLU O    O  -1.580  -5.150  12.947 1.00 . A A .  34 GLU O    1 1 
       13 47020 1 1 35 GLU OE1  O   3.631  -7.702  10.537 1.00 . A A .  34 GLU OE1  1 1 
       13 47021 1 1 35 GLU OE2  O   3.927  -5.933  11.791 1.00 . A A .  34 GLU OE2  1 1 
       13 47022 1 1 36 GLY C    C  -3.667  -7.717  12.907 1.00 . A A .  35 GLY C    1 1 
       13 47023 1 1 36 GLY CA   C  -2.724  -7.457  14.069 1.00 . A A .  35 GLY CA   1 1 
       13 47024 1 1 36 GLY H    H  -0.718  -8.055  13.733 1.00 . A A .  35 GLY H    1 1 
       13 47025 1 1 36 GLY HA2  H  -2.775  -8.292  14.754 1.00 . A A .  35 GLY HA2  1 1 
       13 47026 1 1 36 GLY HA3  H  -3.039  -6.561  14.598 1.00 . A A .  35 GLY HA3  1 1 
       13 47027 1 1 36 GLY N    N  -1.341  -7.304  13.628 1.00 . A A .  35 GLY N    1 1 
       13 47028 1 1 36 GLY O    O  -4.843  -7.360  12.966 1.00 . A A .  35 GLY O    1 1 
       13 47029 1 1 37 ILE C    C  -4.544 -10.028  10.711 1.00 . A A .  36 ILE C    1 1 
       13 47030 1 1 37 ILE CA   C  -3.905  -8.617  10.607 1.00 . A A .  36 ILE CA   1 1 
       13 47031 1 1 37 ILE CB   C  -3.032  -8.485   9.297 1.00 . A A .  36 ILE CB   1 1 
       13 47032 1 1 37 ILE CD1  C  -0.885  -9.246   8.135 1.00 . A A .  36 ILE CD1  1 1 
       13 47033 1 1 37 ILE CG1  C  -1.732  -9.331   9.377 1.00 . A A .  36 ILE CG1  1 1 
       13 47034 1 1 37 ILE CG2  C  -2.694  -7.002   9.010 1.00 . A A .  36 ILE CG2  1 1 
       13 47035 1 1 37 ILE H    H  -2.180  -8.556  11.850 1.00 . A A .  36 ILE H    1 1 
       13 47036 1 1 37 ILE HA   H  -4.708  -7.883  10.540 1.00 . A A .  36 ILE HA   1 1 
       13 47037 1 1 37 ILE HB   H  -3.619  -8.849   8.457 1.00 . A A .  36 ILE HB   1 1 
       13 47038 1 1 37 ILE HD11 H  -0.550  -8.228   7.991 1.00 . A A .  36 ILE HD11 1 1 
       13 47039 1 1 37 ILE HD12 H  -1.463  -9.558   7.276 1.00 . A A .  36 ILE HD12 1 1 
       13 47040 1 1 37 ILE HD13 H  -0.031  -9.889   8.239 1.00 . A A .  36 ILE HD13 1 1 
       13 47041 1 1 37 ILE HG12 H  -1.129  -8.987  10.209 1.00 . A A .  36 ILE HG12 1 1 
       13 47042 1 1 37 ILE HG13 H  -1.986 -10.372   9.533 1.00 . A A .  36 ILE HG13 1 1 
       13 47043 1 1 37 ILE HG21 H  -2.136  -6.922   8.083 1.00 . A A .  36 ILE HG21 1 1 
       13 47044 1 1 37 ILE HG22 H  -2.095  -6.599   9.818 1.00 . A A .  36 ILE HG22 1 1 
       13 47045 1 1 37 ILE HG23 H  -3.608  -6.429   8.926 1.00 . A A .  36 ILE HG23 1 1 
       13 47046 1 1 37 ILE N    N  -3.130  -8.313  11.824 1.00 . A A .  36 ILE N    1 1 
       13 47047 1 1 37 ILE O    O  -3.824 -11.036  10.795 1.00 . A A .  36 ILE O    1 1 
       13 47048 1 1 38 PRO C    C  -6.373 -12.197   9.447 1.00 . A A .  37 PRO C    1 1 
       13 47049 1 1 38 PRO CA   C  -6.623 -11.425  10.760 1.00 . A A .  37 PRO CA   1 1 
       13 47050 1 1 38 PRO CB   C  -8.127 -11.021  10.892 1.00 . A A .  37 PRO CB   1 1 
       13 47051 1 1 38 PRO CD   C  -6.882  -8.990  10.810 1.00 . A A .  37 PRO CD   1 1 
       13 47052 1 1 38 PRO CG   C  -8.096  -9.626  11.437 1.00 . A A .  37 PRO CG   1 1 
       13 47053 1 1 38 PRO HA   H  -6.324 -12.035  11.615 1.00 . A A .  37 PRO HA   1 1 
       13 47054 1 1 38 PRO HB2  H  -8.619 -11.037   9.913 1.00 . A A .  37 PRO HB2  1 1 
       13 47055 1 1 38 PRO HB3  H  -8.648 -11.686  11.571 1.00 . A A .  37 PRO HB3  1 1 
       13 47056 1 1 38 PRO HD2  H  -7.109  -8.622   9.810 1.00 . A A .  37 PRO HD2  1 1 
       13 47057 1 1 38 PRO HD3  H  -6.508  -8.186  11.431 1.00 . A A .  37 PRO HD3  1 1 
       13 47058 1 1 38 PRO HG2  H  -9.000  -9.094  11.154 1.00 . A A .  37 PRO HG2  1 1 
       13 47059 1 1 38 PRO HG3  H  -7.992  -9.636  12.521 1.00 . A A .  37 PRO HG3  1 1 
       13 47060 1 1 38 PRO N    N  -5.914 -10.124  10.755 1.00 . A A .  37 PRO N    1 1 
       13 47061 1 1 38 PRO O    O  -6.427 -11.582   8.391 1.00 . A A .  37 PRO O    1 1 
       13 47062 1 1 39 PRO C    C  -7.358 -14.289   7.439 1.00 . A A .  38 PRO C    1 1 
       13 47063 1 1 39 PRO CA   C  -6.081 -14.440   8.293 1.00 . A A .  38 PRO CA   1 1 
       13 47064 1 1 39 PRO CB   C  -5.971 -15.868   8.911 1.00 . A A .  38 PRO CB   1 1 
       13 47065 1 1 39 PRO CD   C  -5.569 -14.272  10.667 1.00 . A A .  38 PRO CD   1 1 
       13 47066 1 1 39 PRO CG   C  -6.038 -15.680  10.407 1.00 . A A .  38 PRO CG   1 1 
       13 47067 1 1 39 PRO HA   H  -5.220 -14.248   7.660 1.00 . A A .  38 PRO HA   1 1 
       13 47068 1 1 39 PRO HB2  H  -6.777 -16.509   8.561 1.00 . A A .  38 PRO HB2  1 1 
       13 47069 1 1 39 PRO HB3  H  -5.030 -16.305   8.639 1.00 . A A .  38 PRO HB3  1 1 
       13 47070 1 1 39 PRO HD2  H  -6.001 -13.888  11.588 1.00 . A A .  38 PRO HD2  1 1 
       13 47071 1 1 39 PRO HD3  H  -4.482 -14.233  10.715 1.00 . A A .  38 PRO HD3  1 1 
       13 47072 1 1 39 PRO HG2  H  -7.059 -15.811  10.756 1.00 . A A .  38 PRO HG2  1 1 
       13 47073 1 1 39 PRO HG3  H  -5.385 -16.387  10.909 1.00 . A A .  38 PRO HG3  1 1 
       13 47074 1 1 39 PRO N    N  -6.062 -13.538   9.486 1.00 . A A .  38 PRO N    1 1 
       13 47075 1 1 39 PRO O    O  -7.333 -14.448   6.215 1.00 . A A .  38 PRO O    1 1 
       13 47076 1 1 40 ASP C    C  -9.608 -12.474   6.505 1.00 . A A .  39 ASP C    1 1 
       13 47077 1 1 40 ASP CA   C  -9.762 -13.614   7.542 1.00 . A A .  39 ASP CA   1 1 
       13 47078 1 1 40 ASP CB   C -10.742 -13.139   8.654 1.00 . A A .  39 ASP CB   1 1 
       13 47079 1 1 40 ASP CG   C -10.832 -14.095   9.854 1.00 . A A .  39 ASP CG   1 1 
       13 47080 1 1 40 ASP H    H  -8.377 -13.998   9.115 1.00 . A A .  39 ASP H    1 1 
       13 47081 1 1 40 ASP HA   H -10.163 -14.499   7.061 1.00 . A A .  39 ASP HA   1 1 
       13 47082 1 1 40 ASP HB2  H -10.422 -12.165   9.024 1.00 . A A .  39 ASP HB2  1 1 
       13 47083 1 1 40 ASP HB3  H -11.731 -13.029   8.221 1.00 . A A .  39 ASP HB3  1 1 
       13 47084 1 1 40 ASP N    N  -8.453 -13.970   8.138 1.00 . A A .  39 ASP N    1 1 
       13 47085 1 1 40 ASP O    O -10.132 -12.546   5.389 1.00 . A A .  39 ASP O    1 1 
       13 47086 1 1 40 ASP OD1  O -11.818 -14.856   9.968 1.00 . A A .  39 ASP OD1  1 1 
       13 47087 1 1 40 ASP OD2  O  -9.906 -14.093  10.693 1.00 . A A .  39 ASP OD2  1 1 
       13 47088 1 1 41 GLN C    C  -7.304 -10.196   5.381 1.00 . A A .  40 GLN C    1 1 
       13 47089 1 1 41 GLN CA   C  -8.650 -10.192   6.145 1.00 . A A .  40 GLN CA   1 1 
       13 47090 1 1 41 GLN CB   C  -8.709  -8.995   7.132 1.00 . A A .  40 GLN CB   1 1 
       13 47091 1 1 41 GLN CD   C -10.152  -7.656   8.828 1.00 . A A .  40 GLN CD   1 1 
       13 47092 1 1 41 GLN CG   C -10.067  -8.855   7.871 1.00 . A A .  40 GLN CG   1 1 
       13 47093 1 1 41 GLN H    H  -8.410 -11.510   7.779 1.00 . A A .  40 GLN H    1 1 
       13 47094 1 1 41 GLN HA   H  -9.460 -10.090   5.423 1.00 . A A .  40 GLN HA   1 1 
       13 47095 1 1 41 GLN HB2  H  -7.923  -9.104   7.873 1.00 . A A .  40 GLN HB2  1 1 
       13 47096 1 1 41 GLN HB3  H  -8.535  -8.079   6.576 1.00 . A A .  40 GLN HB3  1 1 
       13 47097 1 1 41 GLN HE21 H  -8.949  -6.563   7.684 1.00 . A A .  40 GLN HE21 1 1 
       13 47098 1 1 41 GLN HE22 H  -9.511  -5.811   9.130 1.00 . A A .  40 GLN HE22 1 1 
       13 47099 1 1 41 GLN HG2  H -10.857  -8.751   7.136 1.00 . A A .  40 GLN HG2  1 1 
       13 47100 1 1 41 GLN HG3  H -10.237  -9.763   8.440 1.00 . A A .  40 GLN HG3  1 1 
       13 47101 1 1 41 GLN N    N  -8.856 -11.436   6.912 1.00 . A A .  40 GLN N    1 1 
       13 47102 1 1 41 GLN NE2  N  -9.471  -6.568   8.512 1.00 . A A .  40 GLN NE2  1 1 
       13 47103 1 1 41 GLN O    O  -7.003  -9.246   4.632 1.00 . A A .  40 GLN O    1 1 
       13 47104 1 1 41 GLN OE1  O -10.852  -7.701   9.836 1.00 . A A .  40 GLN OE1  1 1 
       13 47105 1 1 42 GLN C    C  -5.226 -12.296   3.749 1.00 . A A .  41 GLN C    1 1 
       13 47106 1 1 42 GLN CA   C  -5.167 -11.468   5.046 1.00 . A A .  41 GLN CA   1 1 
       13 47107 1 1 42 GLN CB   C  -4.293 -12.164   6.127 1.00 . A A .  41 GLN CB   1 1 
       13 47108 1 1 42 GLN CD   C  -2.128 -13.407   6.810 1.00 . A A .  41 GLN CD   1 1 
       13 47109 1 1 42 GLN CG   C  -2.877 -12.623   5.709 1.00 . A A .  41 GLN CG   1 1 
       13 47110 1 1 42 GLN H    H  -6.895 -12.003   6.142 1.00 . A A .  41 GLN H    1 1 
       13 47111 1 1 42 GLN HA   H  -4.744 -10.485   4.831 1.00 . A A .  41 GLN HA   1 1 
       13 47112 1 1 42 GLN HB2  H  -4.182 -11.479   6.959 1.00 . A A .  41 GLN HB2  1 1 
       13 47113 1 1 42 GLN HB3  H  -4.833 -13.034   6.484 1.00 . A A .  41 GLN HB3  1 1 
       13 47114 1 1 42 GLN HE21 H  -2.956 -12.323   8.277 1.00 . A A .  41 GLN HE21 1 1 
       13 47115 1 1 42 GLN HE22 H  -1.847 -13.546   8.779 1.00 . A A .  41 GLN HE22 1 1 
       13 47116 1 1 42 GLN HG2  H  -2.958 -13.254   4.836 1.00 . A A .  41 GLN HG2  1 1 
       13 47117 1 1 42 GLN HG3  H  -2.290 -11.751   5.458 1.00 . A A .  41 GLN HG3  1 1 
       13 47118 1 1 42 GLN N    N  -6.525 -11.279   5.589 1.00 . A A .  41 GLN N    1 1 
       13 47119 1 1 42 GLN NE2  N  -2.335 -13.059   8.084 1.00 . A A .  41 GLN NE2  1 1 
       13 47120 1 1 42 GLN O    O  -5.526 -13.497   3.758 1.00 . A A .  41 GLN O    1 1 
       13 47121 1 1 42 GLN OE1  O  -1.338 -14.303   6.514 1.00 . A A .  41 GLN OE1  1 1 
       13 47122 1 1 43 ARG C    C  -3.417 -12.186   0.868 1.00 . A A .  42 ARG C    1 1 
       13 47123 1 1 43 ARG CA   C  -4.901 -12.198   1.295 1.00 . A A .  42 ARG CA   1 1 
       13 47124 1 1 43 ARG CB   C  -5.818 -11.366   0.329 1.00 . A A .  42 ARG CB   1 1 
       13 47125 1 1 43 ARG CD   C  -8.056 -10.067   0.101 1.00 . A A .  42 ARG CD   1 1 
       13 47126 1 1 43 ARG CG   C  -7.273 -11.171   0.845 1.00 . A A .  42 ARG CG   1 1 
       13 47127 1 1 43 ARG CZ   C  -9.496 -10.185  -1.957 1.00 . A A .  42 ARG CZ   1 1 
       13 47128 1 1 43 ARG H    H  -4.803 -10.657   2.724 1.00 . A A .  42 ARG H    1 1 
       13 47129 1 1 43 ARG HA   H  -5.256 -13.230   1.327 1.00 . A A .  42 ARG HA   1 1 
       13 47130 1 1 43 ARG HB2  H  -5.376 -10.385   0.186 1.00 . A A .  42 ARG HB2  1 1 
       13 47131 1 1 43 ARG HB3  H  -5.864 -11.866  -0.632 1.00 . A A .  42 ARG HB3  1 1 
       13 47132 1 1 43 ARG HD2  H  -9.001  -9.912   0.614 1.00 . A A .  42 ARG HD2  1 1 
       13 47133 1 1 43 ARG HD3  H  -7.488  -9.142   0.142 1.00 . A A .  42 ARG HD3  1 1 
       13 47134 1 1 43 ARG HE   H  -7.575 -10.771  -1.829 1.00 . A A .  42 ARG HE   1 1 
       13 47135 1 1 43 ARG HG2  H  -7.811 -12.108   0.741 1.00 . A A .  42 ARG HG2  1 1 
       13 47136 1 1 43 ARG HG3  H  -7.227 -10.913   1.903 1.00 . A A .  42 ARG HG3  1 1 
       13 47137 1 1 43 ARG HH11 H -10.470  -9.439  -0.341 1.00 . A A .  42 ARG HH11 1 1 
       13 47138 1 1 43 ARG HH12 H -11.420  -9.534  -1.789 1.00 . A A .  42 ARG HH12 1 1 
       13 47139 1 1 43 ARG HH21 H  -8.835 -10.886  -3.740 1.00 . A A .  42 ARG HH21 1 1 
       13 47140 1 1 43 ARG HH22 H -10.486 -10.355  -3.724 1.00 . A A .  42 ARG HH22 1 1 
       13 47141 1 1 43 ARG N    N  -4.968 -11.611   2.637 1.00 . A A .  42 ARG N    1 1 
       13 47142 1 1 43 ARG NE   N  -8.322 -10.384  -1.321 1.00 . A A .  42 ARG NE   1 1 
       13 47143 1 1 43 ARG NH1  N -10.545  -9.678  -1.309 1.00 . A A .  42 ARG NH1  1 1 
       13 47144 1 1 43 ARG NH2  N  -9.615 -10.501  -3.240 1.00 . A A .  42 ARG NH2  1 1 
       13 47145 1 1 43 ARG O    O  -2.976 -11.326   0.108 1.00 . A A .  42 ARG O    1 1 
       13 47146 1 1 44 LEU C    C  -0.901 -13.996  -0.039 1.00 . A A .  43 LEU C    1 1 
       13 47147 1 1 44 LEU CA   C  -1.178 -13.176   1.237 1.00 . A A .  43 LEU CA   1 1 
       13 47148 1 1 44 LEU CB   C  -0.492 -13.820   2.479 1.00 . A A .  43 LEU CB   1 1 
       13 47149 1 1 44 LEU CD1  C   1.870 -12.839   2.130 1.00 . A A .  43 LEU CD1  1 1 
       13 47150 1 1 44 LEU CD2  C   1.555 -14.952   3.543 1.00 . A A .  43 LEU CD2  1 1 
       13 47151 1 1 44 LEU CG   C   1.033 -14.125   2.341 1.00 . A A .  43 LEU CG   1 1 
       13 47152 1 1 44 LEU H    H  -3.027 -13.755   2.062 1.00 . A A .  43 LEU H    1 1 
       13 47153 1 1 44 LEU HA   H  -0.796 -12.164   1.107 1.00 . A A .  43 LEU HA   1 1 
       13 47154 1 1 44 LEU HB2  H  -0.631 -13.152   3.326 1.00 . A A .  43 LEU HB2  1 1 
       13 47155 1 1 44 LEU HB3  H  -1.006 -14.752   2.705 1.00 . A A .  43 LEU HB3  1 1 
       13 47156 1 1 44 LEU HD11 H   2.918 -13.098   2.024 1.00 . A A .  43 LEU HD11 1 1 
       13 47157 1 1 44 LEU HD12 H   1.754 -12.176   2.978 1.00 . A A .  43 LEU HD12 1 1 
       13 47158 1 1 44 LEU HD13 H   1.540 -12.332   1.233 1.00 . A A .  43 LEU HD13 1 1 
       13 47159 1 1 44 LEU HD21 H   2.604 -15.177   3.405 1.00 . A A .  43 LEU HD21 1 1 
       13 47160 1 1 44 LEU HD22 H   1.002 -15.879   3.613 1.00 . A A .  43 LEU HD22 1 1 
       13 47161 1 1 44 LEU HD23 H   1.428 -14.389   4.462 1.00 . A A .  43 LEU HD23 1 1 
       13 47162 1 1 44 LEU HG   H   1.164 -14.732   1.456 1.00 . A A .  43 LEU HG   1 1 
       13 47163 1 1 44 LEU N    N  -2.626 -13.097   1.463 1.00 . A A .  43 LEU N    1 1 
       13 47164 1 1 44 LEU O    O  -1.229 -15.190  -0.099 1.00 . A A .  43 LEU O    1 1 
       13 47165 1 1 45 ILE C    C   1.521 -13.927  -2.606 1.00 . A A .  44 ILE C    1 1 
       13 47166 1 1 45 ILE CA   C   0.002 -14.004  -2.350 1.00 . A A .  44 ILE CA   1 1 
       13 47167 1 1 45 ILE CB   C  -0.789 -13.370  -3.562 1.00 . A A .  44 ILE CB   1 1 
       13 47168 1 1 45 ILE CD1  C  -3.172 -12.610  -4.320 1.00 . A A .  44 ILE CD1  1 1 
       13 47169 1 1 45 ILE CG1  C  -2.318 -13.285  -3.253 1.00 . A A .  44 ILE CG1  1 1 
       13 47170 1 1 45 ILE CG2  C  -0.556 -14.190  -4.855 1.00 . A A .  44 ILE CG2  1 1 
       13 47171 1 1 45 ILE H    H  -0.077 -12.398  -0.949 1.00 . A A .  44 ILE H    1 1 
       13 47172 1 1 45 ILE HA   H  -0.284 -15.058  -2.278 1.00 . A A .  44 ILE HA   1 1 
       13 47173 1 1 45 ILE HB   H  -0.410 -12.362  -3.726 1.00 . A A .  44 ILE HB   1 1 
       13 47174 1 1 45 ILE HD11 H  -3.103 -13.163  -5.246 1.00 . A A .  44 ILE HD11 1 1 
       13 47175 1 1 45 ILE HD12 H  -2.827 -11.598  -4.477 1.00 . A A .  44 ILE HD12 1 1 
       13 47176 1 1 45 ILE HD13 H  -4.201 -12.590  -3.992 1.00 . A A .  44 ILE HD13 1 1 
       13 47177 1 1 45 ILE HG12 H  -2.706 -14.286  -3.133 1.00 . A A .  44 ILE HG12 1 1 
       13 47178 1 1 45 ILE HG13 H  -2.465 -12.743  -2.330 1.00 . A A .  44 ILE HG13 1 1 
       13 47179 1 1 45 ILE HG21 H  -1.090 -13.732  -5.681 1.00 . A A .  44 ILE HG21 1 1 
       13 47180 1 1 45 ILE HG22 H  -0.916 -15.203  -4.722 1.00 . A A .  44 ILE HG22 1 1 
       13 47181 1 1 45 ILE HG23 H   0.501 -14.217  -5.089 1.00 . A A .  44 ILE HG23 1 1 
       13 47182 1 1 45 ILE N    N  -0.318 -13.347  -1.065 1.00 . A A .  44 ILE N    1 1 
       13 47183 1 1 45 ILE O    O   2.164 -12.897  -2.357 1.00 . A A .  44 ILE O    1 1 
       13 47184 1 1 46 PHE C    C   3.630 -15.775  -4.829 1.00 . A A .  45 PHE C    1 1 
       13 47185 1 1 46 PHE CA   C   3.491 -15.187  -3.417 1.00 . A A .  45 PHE CA   1 1 
       13 47186 1 1 46 PHE CB   C   4.138 -16.141  -2.387 1.00 . A A .  45 PHE CB   1 1 
       13 47187 1 1 46 PHE CD1  C   6.561 -15.616  -2.891 1.00 . A A .  45 PHE CD1  1 1 
       13 47188 1 1 46 PHE CD2  C   5.888 -17.911  -2.927 1.00 . A A .  45 PHE CD2  1 1 
       13 47189 1 1 46 PHE CE1  C   7.840 -15.981  -3.216 1.00 . A A .  45 PHE CE1  1 1 
       13 47190 1 1 46 PHE CE2  C   7.177 -18.278  -3.255 1.00 . A A .  45 PHE CE2  1 1 
       13 47191 1 1 46 PHE CG   C   5.560 -16.568  -2.738 1.00 . A A .  45 PHE CG   1 1 
       13 47192 1 1 46 PHE CZ   C   8.150 -17.312  -3.396 1.00 . A A .  45 PHE CZ   1 1 
       13 47193 1 1 46 PHE H    H   1.484 -15.796  -3.280 1.00 . A A .  45 PHE H    1 1 
       13 47194 1 1 46 PHE HA   H   3.988 -14.215  -3.366 1.00 . A A .  45 PHE HA   1 1 
       13 47195 1 1 46 PHE HB2  H   4.171 -15.649  -1.420 1.00 . A A .  45 PHE HB2  1 1 
       13 47196 1 1 46 PHE HB3  H   3.522 -17.034  -2.303 1.00 . A A .  45 PHE HB3  1 1 
       13 47197 1 1 46 PHE HD1  H   6.325 -14.569  -2.744 1.00 . A A .  45 PHE HD1  1 1 
       13 47198 1 1 46 PHE HD2  H   5.122 -18.670  -2.815 1.00 . A A .  45 PHE HD2  1 1 
       13 47199 1 1 46 PHE HE1  H   8.609 -15.227  -3.333 1.00 . A A .  45 PHE HE1  1 1 
       13 47200 1 1 46 PHE HE2  H   7.423 -19.322  -3.395 1.00 . A A .  45 PHE HE2  1 1 
       13 47201 1 1 46 PHE HZ   H   9.160 -17.595  -3.635 1.00 . A A .  45 PHE HZ   1 1 
       13 47202 1 1 46 PHE N    N   2.071 -15.031  -3.109 1.00 . A A .  45 PHE N    1 1 
       13 47203 1 1 46 PHE O    O   3.140 -16.879  -5.078 1.00 . A A .  45 PHE O    1 1 
       13 47204 1 1 47 ALA C    C   3.372 -15.876  -7.937 1.00 . A A .  46 ALA C    1 1 
       13 47205 1 1 47 ALA CA   C   4.625 -15.485  -7.109 1.00 . A A .  46 ALA CA   1 1 
       13 47206 1 1 47 ALA CB   C   5.663 -16.631  -7.049 1.00 . A A .  46 ALA CB   1 1 
       13 47207 1 1 47 ALA H    H   4.555 -14.117  -5.473 1.00 . A A .  46 ALA H    1 1 
       13 47208 1 1 47 ALA HA   H   5.094 -14.646  -7.611 1.00 . A A .  46 ALA HA   1 1 
       13 47209 1 1 47 ALA HB1  H   5.971 -16.893  -8.055 1.00 . A A .  46 ALA HB1  1 1 
       13 47210 1 1 47 ALA HB2  H   5.226 -17.499  -6.574 1.00 . A A .  46 ALA HB2  1 1 
       13 47211 1 1 47 ALA HB3  H   6.529 -16.313  -6.482 1.00 . A A .  46 ALA HB3  1 1 
       13 47212 1 1 47 ALA N    N   4.286 -15.023  -5.736 1.00 . A A .  46 ALA N    1 1 
       13 47213 1 1 47 ALA O    O   3.473 -16.607  -8.931 1.00 . A A .  46 ALA O    1 1 
       13 47214 1 1 48 GLY C    C   0.164 -16.773  -7.582 1.00 . A A .  47 GLY C    1 1 
       13 47215 1 1 48 GLY CA   C   0.927 -15.621  -8.205 1.00 . A A .  47 GLY CA   1 1 
       13 47216 1 1 48 GLY H    H   2.210 -14.712  -6.776 1.00 . A A .  47 GLY H    1 1 
       13 47217 1 1 48 GLY HA2  H   0.303 -14.740  -8.137 1.00 . A A .  47 GLY HA2  1 1 
       13 47218 1 1 48 GLY HA3  H   1.102 -15.837  -9.251 1.00 . A A .  47 GLY HA3  1 1 
       13 47219 1 1 48 GLY N    N   2.202 -15.329  -7.541 1.00 . A A .  47 GLY N    1 1 
       13 47220 1 1 48 GLY O    O  -0.812 -17.258  -8.160 1.00 . A A .  47 GLY O    1 1 
       13 47221 1 1 49 LYS C    C  -0.223 -17.968  -4.203 1.00 . A A .  48 LYS C    1 1 
       13 47222 1 1 49 LYS CA   C  -0.009 -18.329  -5.677 1.00 . A A .  48 LYS CA   1 1 
       13 47223 1 1 49 LYS CB   C   0.936 -19.542  -5.820 1.00 . A A .  48 LYS CB   1 1 
       13 47224 1 1 49 LYS CD   C   1.399 -22.003  -5.438 1.00 . A A .  48 LYS CD   1 1 
       13 47225 1 1 49 LYS CE   C   0.871 -23.353  -4.952 1.00 . A A .  48 LYS CE   1 1 
       13 47226 1 1 49 LYS CG   C   0.427 -20.841  -5.171 1.00 . A A .  48 LYS CG   1 1 
       13 47227 1 1 49 LYS H    H   1.343 -16.742  -5.966 1.00 . A A .  48 LYS H    1 1 
       13 47228 1 1 49 LYS HA   H  -0.971 -18.566  -6.134 1.00 . A A .  48 LYS HA   1 1 
       13 47229 1 1 49 LYS HB2  H   1.090 -19.731  -6.878 1.00 . A A .  48 LYS HB2  1 1 
       13 47230 1 1 49 LYS HB3  H   1.901 -19.298  -5.374 1.00 . A A .  48 LYS HB3  1 1 
       13 47231 1 1 49 LYS HD2  H   1.582 -22.067  -6.505 1.00 . A A .  48 LYS HD2  1 1 
       13 47232 1 1 49 LYS HD3  H   2.335 -21.788  -4.932 1.00 . A A .  48 LYS HD3  1 1 
       13 47233 1 1 49 LYS HE2  H   0.692 -23.305  -3.885 1.00 . A A .  48 LYS HE2  1 1 
       13 47234 1 1 49 LYS HE3  H  -0.059 -23.575  -5.461 1.00 . A A .  48 LYS HE3  1 1 
       13 47235 1 1 49 LYS HG2  H   0.345 -20.686  -4.098 1.00 . A A .  48 LYS HG2  1 1 
       13 47236 1 1 49 LYS HG3  H  -0.552 -21.089  -5.575 1.00 . A A .  48 LYS HG3  1 1 
       13 47237 1 1 49 LYS HZ1  H   1.943 -24.583  -6.253 1.00 . A A .  48 LYS HZ1  1 1 
       13 47238 1 1 49 LYS HZ2  H   1.516 -25.328  -4.797 1.00 . A A .  48 LYS HZ2  1 1 
       13 47239 1 1 49 LYS HZ3  H   2.771 -24.205  -4.830 1.00 . A A .  48 LYS HZ3  1 1 
       13 47240 1 1 49 LYS N    N   0.586 -17.194  -6.384 1.00 . A A .  48 LYS N    1 1 
       13 47241 1 1 49 LYS NZ   N   1.839 -24.441  -5.229 1.00 . A A .  48 LYS NZ   1 1 
       13 47242 1 1 49 LYS O    O   0.722 -17.575  -3.517 1.00 . A A .  48 LYS O    1 1 
       13 47243 1 1 50 GLN C    C  -1.304 -18.929  -1.421 1.00 . A A .  49 GLN C    1 1 
       13 47244 1 1 50 GLN CA   C  -1.846 -17.831  -2.340 1.00 . A A .  49 GLN CA   1 1 
       13 47245 1 1 50 GLN CB   C  -3.398 -17.708  -2.178 1.00 . A A .  49 GLN CB   1 1 
       13 47246 1 1 50 GLN CD   C  -4.430 -16.886  -4.448 1.00 . A A .  49 GLN CD   1 1 
       13 47247 1 1 50 GLN CG   C  -4.079 -16.563  -2.978 1.00 . A A .  49 GLN CG   1 1 
       13 47248 1 1 50 GLN H    H  -2.146 -18.494  -4.327 1.00 . A A .  49 GLN H    1 1 
       13 47249 1 1 50 GLN HA   H  -1.381 -16.879  -2.059 1.00 . A A .  49 GLN HA   1 1 
       13 47250 1 1 50 GLN HB2  H  -3.854 -18.642  -2.486 1.00 . A A .  49 GLN HB2  1 1 
       13 47251 1 1 50 GLN HB3  H  -3.623 -17.554  -1.124 1.00 . A A .  49 GLN HB3  1 1 
       13 47252 1 1 50 GLN HE21 H  -5.934 -15.594  -4.392 1.00 . A A .  49 GLN HE21 1 1 
       13 47253 1 1 50 GLN HE22 H  -5.711 -16.422  -5.888 1.00 . A A .  49 GLN HE22 1 1 
       13 47254 1 1 50 GLN HG2  H  -4.990 -16.277  -2.466 1.00 . A A .  49 GLN HG2  1 1 
       13 47255 1 1 50 GLN HG3  H  -3.412 -15.710  -2.978 1.00 . A A .  49 GLN HG3  1 1 
       13 47256 1 1 50 GLN N    N  -1.465 -18.131  -3.727 1.00 . A A .  49 GLN N    1 1 
       13 47257 1 1 50 GLN NE2  N  -5.465 -16.237  -4.960 1.00 . A A .  49 GLN NE2  1 1 
       13 47258 1 1 50 GLN O    O  -1.480 -20.130  -1.695 1.00 . A A .  49 GLN O    1 1 
       13 47259 1 1 50 GLN OE1  O  -3.786 -17.690  -5.120 1.00 . A A .  49 GLN OE1  1 1 
       13 47260 1 1 51 LEU C    C  -1.026 -19.771   1.690 1.00 . A A .  50 LEU C    1 1 
       13 47261 1 1 51 LEU CA   C  -0.019 -19.405   0.612 1.00 . A A .  50 LEU CA   1 1 
       13 47262 1 1 51 LEU CB   C   1.231 -18.763   1.231 1.00 . A A .  50 LEU CB   1 1 
       13 47263 1 1 51 LEU CD1  C   3.573 -17.902   0.961 1.00 . A A .  50 LEU CD1  1 1 
       13 47264 1 1 51 LEU CD2  C   2.552 -19.183  -0.955 1.00 . A A .  50 LEU CD2  1 1 
       13 47265 1 1 51 LEU CG   C   2.284 -18.223   0.226 1.00 . A A .  50 LEU CG   1 1 
       13 47266 1 1 51 LEU H    H  -0.557 -17.542  -0.193 1.00 . A A .  50 LEU H    1 1 
       13 47267 1 1 51 LEU HA   H   0.295 -20.314   0.088 1.00 . A A .  50 LEU HA   1 1 
       13 47268 1 1 51 LEU HB2  H   0.912 -17.936   1.862 1.00 . A A .  50 LEU HB2  1 1 
       13 47269 1 1 51 LEU HB3  H   1.716 -19.503   1.870 1.00 . A A .  50 LEU HB3  1 1 
       13 47270 1 1 51 LEU HD11 H   3.961 -18.800   1.427 1.00 . A A .  50 LEU HD11 1 1 
       13 47271 1 1 51 LEU HD12 H   3.372 -17.156   1.718 1.00 . A A .  50 LEU HD12 1 1 
       13 47272 1 1 51 LEU HD13 H   4.294 -17.514   0.263 1.00 . A A .  50 LEU HD13 1 1 
       13 47273 1 1 51 LEU HD21 H   1.645 -19.310  -1.533 1.00 . A A .  50 LEU HD21 1 1 
       13 47274 1 1 51 LEU HD22 H   2.878 -20.146  -0.586 1.00 . A A .  50 LEU HD22 1 1 
       13 47275 1 1 51 LEU HD23 H   3.321 -18.767  -1.592 1.00 . A A .  50 LEU HD23 1 1 
       13 47276 1 1 51 LEU HG   H   1.915 -17.292  -0.193 1.00 . A A .  50 LEU HG   1 1 
       13 47277 1 1 51 LEU N    N  -0.633 -18.504  -0.347 1.00 . A A .  50 LEU N    1 1 
       13 47278 1 1 51 LEU O    O  -1.374 -18.937   2.535 1.00 . A A .  50 LEU O    1 1 
       13 47279 1 1 52 GLU C    C  -1.473 -21.891   3.871 1.00 . A A .  51 GLU C    1 1 
       13 47280 1 1 52 GLU CA   C  -2.355 -21.607   2.645 1.00 . A A .  51 GLU CA   1 1 
       13 47281 1 1 52 GLU CB   C  -2.994 -22.912   2.106 1.00 . A A .  51 GLU CB   1 1 
       13 47282 1 1 52 GLU CD   C  -4.379 -23.988   0.213 1.00 . A A .  51 GLU CD   1 1 
       13 47283 1 1 52 GLU CG   C  -3.837 -22.693   0.841 1.00 . A A .  51 GLU CG   1 1 
       13 47284 1 1 52 GLU H    H  -1.262 -21.544   0.832 1.00 . A A .  51 GLU H    1 1 
       13 47285 1 1 52 GLU HA   H  -3.144 -20.898   2.902 1.00 . A A .  51 GLU HA   1 1 
       13 47286 1 1 52 GLU HB2  H  -2.203 -23.619   1.876 1.00 . A A .  51 GLU HB2  1 1 
       13 47287 1 1 52 GLU HB3  H  -3.630 -23.341   2.876 1.00 . A A .  51 GLU HB3  1 1 
       13 47288 1 1 52 GLU HG2  H  -4.674 -22.054   1.100 1.00 . A A .  51 GLU HG2  1 1 
       13 47289 1 1 52 GLU HG3  H  -3.224 -22.179   0.108 1.00 . A A .  51 GLU HG3  1 1 
       13 47290 1 1 52 GLU N    N  -1.510 -21.003   1.615 1.00 . A A .  51 GLU N    1 1 
       13 47291 1 1 52 GLU O    O  -0.449 -22.577   3.742 1.00 . A A .  51 GLU O    1 1 
       13 47292 1 1 52 GLU OE1  O  -5.529 -24.383   0.515 1.00 . A A .  51 GLU OE1  1 1 
       13 47293 1 1 52 GLU OE2  O  -3.666 -24.611  -0.603 1.00 . A A .  51 GLU OE2  1 1 
       13 47294 1 1 53 ASP C    C  -0.821 -22.840   6.773 1.00 . A A .  52 ASP C    1 1 
       13 47295 1 1 53 ASP CA   C  -1.061 -21.397   6.270 1.00 . A A .  52 ASP CA   1 1 
       13 47296 1 1 53 ASP CB   C  -1.706 -20.506   7.361 1.00 . A A .  52 ASP CB   1 1 
       13 47297 1 1 53 ASP CG   C  -3.097 -20.979   7.789 1.00 . A A .  52 ASP CG   1 1 
       13 47298 1 1 53 ASP H    H  -2.755 -20.927   5.066 1.00 . A A .  52 ASP H    1 1 
       13 47299 1 1 53 ASP HA   H  -0.098 -20.971   6.018 1.00 . A A .  52 ASP HA   1 1 
       13 47300 1 1 53 ASP HB2  H  -1.060 -20.479   8.233 1.00 . A A .  52 ASP HB2  1 1 
       13 47301 1 1 53 ASP HB3  H  -1.790 -19.491   6.978 1.00 . A A .  52 ASP HB3  1 1 
       13 47302 1 1 53 ASP N    N  -1.873 -21.358   5.035 1.00 . A A .  52 ASP N    1 1 
       13 47303 1 1 53 ASP O    O   0.159 -23.106   7.476 1.00 . A A .  52 ASP O    1 1 
       13 47304 1 1 53 ASP OD1  O  -4.083 -20.632   7.105 1.00 . A A .  52 ASP OD1  1 1 
       13 47305 1 1 53 ASP OD2  O  -3.216 -21.689   8.812 1.00 . A A .  52 ASP OD2  1 1 
       13 47306 1 1 54 GLY C    C  -0.487 -25.920   5.888 1.00 . A A .  53 GLY C    1 1 
       13 47307 1 1 54 GLY CA   C  -1.581 -25.190   6.674 1.00 . A A .  53 GLY CA   1 1 
       13 47308 1 1 54 GLY H    H  -2.470 -23.465   5.822 1.00 . A A .  53 GLY H    1 1 
       13 47309 1 1 54 GLY HA2  H  -1.377 -25.295   7.730 1.00 . A A .  53 GLY HA2  1 1 
       13 47310 1 1 54 GLY HA3  H  -2.529 -25.662   6.462 1.00 . A A .  53 GLY HA3  1 1 
       13 47311 1 1 54 GLY N    N  -1.703 -23.765   6.355 1.00 . A A .  53 GLY N    1 1 
       13 47312 1 1 54 GLY O    O  -0.263 -27.115   6.111 1.00 . A A .  53 GLY O    1 1 
       13 47313 1 1 55 ARG C    C   2.625 -25.481   4.824 1.00 . A A .  54 ARG C    1 1 
       13 47314 1 1 55 ARG CA   C   1.285 -25.779   4.157 1.00 . A A .  54 ARG CA   1 1 
       13 47315 1 1 55 ARG CB   C   1.249 -25.211   2.704 1.00 . A A .  54 ARG CB   1 1 
       13 47316 1 1 55 ARG CD   C  -1.088 -26.158   2.106 1.00 . A A .  54 ARG CD   1 1 
       13 47317 1 1 55 ARG CG   C   0.384 -25.995   1.689 1.00 . A A .  54 ARG CG   1 1 
       13 47318 1 1 55 ARG CZ   C  -2.250 -27.992   0.848 1.00 . A A .  54 ARG CZ   1 1 
       13 47319 1 1 55 ARG H    H  -0.009 -24.254   4.843 1.00 . A A .  54 ARG H    1 1 
       13 47320 1 1 55 ARG HA   H   1.165 -26.859   4.117 1.00 . A A .  54 ARG HA   1 1 
       13 47321 1 1 55 ARG HB2  H   0.879 -24.188   2.742 1.00 . A A .  54 ARG HB2  1 1 
       13 47322 1 1 55 ARG HB3  H   2.266 -25.180   2.310 1.00 . A A .  54 ARG HB3  1 1 
       13 47323 1 1 55 ARG HD2  H  -1.143 -26.822   2.963 1.00 . A A .  54 ARG HD2  1 1 
       13 47324 1 1 55 ARG HD3  H  -1.489 -25.192   2.388 1.00 . A A .  54 ARG HD3  1 1 
       13 47325 1 1 55 ARG HE   H  -2.246 -26.061   0.339 1.00 . A A .  54 ARG HE   1 1 
       13 47326 1 1 55 ARG HG2  H   0.414 -25.475   0.740 1.00 . A A .  54 ARG HG2  1 1 
       13 47327 1 1 55 ARG HG3  H   0.817 -26.984   1.557 1.00 . A A .  54 ARG HG3  1 1 
       13 47328 1 1 55 ARG HH11 H  -1.267 -28.665   2.498 1.00 . A A .  54 ARG HH11 1 1 
       13 47329 1 1 55 ARG HH12 H  -2.098 -29.878   1.579 1.00 . A A .  54 ARG HH12 1 1 
       13 47330 1 1 55 ARG HH21 H  -3.347 -27.634  -0.816 1.00 . A A .  54 ARG HH21 1 1 
       13 47331 1 1 55 ARG HH22 H  -3.278 -29.296  -0.306 1.00 . A A .  54 ARG HH22 1 1 
       13 47332 1 1 55 ARG N    N   0.196 -25.212   4.966 1.00 . A A .  54 ARG N    1 1 
       13 47333 1 1 55 ARG NE   N  -1.918 -26.706   1.007 1.00 . A A .  54 ARG NE   1 1 
       13 47334 1 1 55 ARG NH1  N  -1.840 -28.920   1.711 1.00 . A A .  54 ARG NH1  1 1 
       13 47335 1 1 55 ARG NH2  N  -3.020 -28.336  -0.171 1.00 . A A .  54 ARG NH2  1 1 
       13 47336 1 1 55 ARG O    O   2.692 -24.818   5.854 1.00 . A A .  54 ARG O    1 1 
       13 47337 1 1 56 THR C    C   5.812 -24.948   3.633 1.00 . A A .  55 THR C    1 1 
       13 47338 1 1 56 THR CA   C   5.064 -25.833   4.651 1.00 . A A .  55 THR CA   1 1 
       13 47339 1 1 56 THR CB   C   5.670 -27.272   4.743 1.00 . A A .  55 THR CB   1 1 
       13 47340 1 1 56 THR CG2  C   7.083 -27.332   5.308 1.00 . A A .  55 THR CG2  1 1 
       13 47341 1 1 56 THR H    H   3.525 -26.486   3.373 1.00 . A A .  55 THR H    1 1 
       13 47342 1 1 56 THR HA   H   5.088 -25.368   5.637 1.00 . A A .  55 THR HA   1 1 
       13 47343 1 1 56 THR HB   H   5.678 -27.702   3.743 1.00 . A A .  55 THR HB   1 1 
       13 47344 1 1 56 THR HG1  H   3.905 -28.002   5.247 1.00 . A A .  55 THR HG1  1 1 
       13 47345 1 1 56 THR HG21 H   7.754 -26.761   4.671 1.00 . A A .  55 THR HG21 1 1 
       13 47346 1 1 56 THR HG22 H   7.420 -28.359   5.345 1.00 . A A .  55 THR HG22 1 1 
       13 47347 1 1 56 THR HG23 H   7.104 -26.911   6.305 1.00 . A A .  55 THR HG23 1 1 
       13 47348 1 1 56 THR N    N   3.679 -25.981   4.204 1.00 . A A .  55 THR N    1 1 
       13 47349 1 1 56 THR O    O   5.368 -24.837   2.480 1.00 . A A .  55 THR O    1 1 
       13 47350 1 1 56 THR OG1  O   4.813 -28.078   5.569 1.00 . A A .  55 THR OG1  1 1 
       13 47351 1 1 57 LEU C    C   8.340 -24.362   2.010 1.00 . A A .  56 LEU C    1 1 
       13 47352 1 1 57 LEU CA   C   7.756 -23.477   3.145 1.00 . A A .  56 LEU CA   1 1 
       13 47353 1 1 57 LEU CB   C   8.901 -22.745   3.932 1.00 . A A .  56 LEU CB   1 1 
       13 47354 1 1 57 LEU CD1  C   8.150 -20.262   3.838 1.00 . A A .  56 LEU CD1  1 1 
       13 47355 1 1 57 LEU CD2  C   7.420 -21.690   5.774 1.00 . A A .  56 LEU CD2  1 1 
       13 47356 1 1 57 LEU CG   C   8.528 -21.444   4.750 1.00 . A A .  56 LEU CG   1 1 
       13 47357 1 1 57 LEU H    H   7.227 -24.419   4.978 1.00 . A A .  56 LEU H    1 1 
       13 47358 1 1 57 LEU HA   H   7.090 -22.724   2.705 1.00 . A A .  56 LEU HA   1 1 
       13 47359 1 1 57 LEU HB2  H   9.339 -23.462   4.624 1.00 . A A .  56 LEU HB2  1 1 
       13 47360 1 1 57 LEU HB3  H   9.677 -22.471   3.219 1.00 . A A .  56 LEU HB3  1 1 
       13 47361 1 1 57 LEU HD11 H   7.930 -19.385   4.438 1.00 . A A .  56 LEU HD11 1 1 
       13 47362 1 1 57 LEU HD12 H   7.279 -20.515   3.244 1.00 . A A .  56 LEU HD12 1 1 
       13 47363 1 1 57 LEU HD13 H   8.977 -20.038   3.178 1.00 . A A .  56 LEU HD13 1 1 
       13 47364 1 1 57 LEU HD21 H   6.506 -21.968   5.263 1.00 . A A .  56 LEU HD21 1 1 
       13 47365 1 1 57 LEU HD22 H   7.248 -20.792   6.351 1.00 . A A .  56 LEU HD22 1 1 
       13 47366 1 1 57 LEU HD23 H   7.713 -22.487   6.440 1.00 . A A .  56 LEU HD23 1 1 
       13 47367 1 1 57 LEU HG   H   9.407 -21.137   5.308 1.00 . A A .  56 LEU HG   1 1 
       13 47368 1 1 57 LEU N    N   6.933 -24.312   4.047 1.00 . A A .  56 LEU N    1 1 
       13 47369 1 1 57 LEU O    O   8.437 -23.941   0.854 1.00 . A A .  56 LEU O    1 1 
       13 47370 1 1 58 SER C    C   8.159 -27.013   0.364 1.00 . A A .  57 SER C    1 1 
       13 47371 1 1 58 SER CA   C   9.214 -26.621   1.425 1.00 . A A .  57 SER CA   1 1 
       13 47372 1 1 58 SER CB   C   9.700 -27.861   2.208 1.00 . A A .  57 SER CB   1 1 
       13 47373 1 1 58 SER H    H   8.669 -25.845   3.330 1.00 . A A .  57 SER H    1 1 
       13 47374 1 1 58 SER HA   H  10.058 -26.179   0.909 1.00 . A A .  57 SER HA   1 1 
       13 47375 1 1 58 SER HB2  H  10.401 -27.550   2.973 1.00 . A A .  57 SER HB2  1 1 
       13 47376 1 1 58 SER HB3  H   8.854 -28.346   2.683 1.00 . A A .  57 SER HB3  1 1 
       13 47377 1 1 58 SER HG   H   9.887 -29.651   1.432 1.00 . A A .  57 SER HG   1 1 
       13 47378 1 1 58 SER N    N   8.706 -25.610   2.371 1.00 . A A .  57 SER N    1 1 
       13 47379 1 1 58 SER O    O   8.525 -27.294  -0.784 1.00 . A A .  57 SER O    1 1 
       13 47380 1 1 58 SER OG   O  10.351 -28.803   1.381 1.00 . A A .  57 SER OG   1 1 
       13 47381 1 1 59 ASP C    C   5.747 -26.272  -1.389 1.00 . A A .  58 ASP C    1 1 
       13 47382 1 1 59 ASP CA   C   5.729 -27.249  -0.200 1.00 . A A .  58 ASP CA   1 1 
       13 47383 1 1 59 ASP CB   C   4.339 -27.177   0.517 1.00 . A A .  58 ASP CB   1 1 
       13 47384 1 1 59 ASP CG   C   3.955 -28.460   1.275 1.00 . A A .  58 ASP CG   1 1 
       13 47385 1 1 59 ASP H    H   6.638 -26.753   1.668 1.00 . A A .  58 ASP H    1 1 
       13 47386 1 1 59 ASP HA   H   5.872 -28.257  -0.587 1.00 . A A .  58 ASP HA   1 1 
       13 47387 1 1 59 ASP HB2  H   4.356 -26.349   1.220 1.00 . A A .  58 ASP HB2  1 1 
       13 47388 1 1 59 ASP HB3  H   3.561 -26.981  -0.216 1.00 . A A .  58 ASP HB3  1 1 
       13 47389 1 1 59 ASP N    N   6.853 -26.976   0.740 1.00 . A A .  58 ASP N    1 1 
       13 47390 1 1 59 ASP O    O   5.290 -26.610  -2.481 1.00 . A A .  58 ASP O    1 1 
       13 47391 1 1 59 ASP OD1  O   3.967 -29.545   0.655 1.00 . A A .  58 ASP OD1  1 1 
       13 47392 1 1 59 ASP OD2  O   3.591 -28.393   2.470 1.00 . A A .  58 ASP OD2  1 1 
       13 47393 1 1 60 TYR C    C   7.767 -23.866  -2.756 1.00 . A A .  59 TYR C    1 1 
       13 47394 1 1 60 TYR CA   C   6.352 -24.012  -2.197 1.00 . A A .  59 TYR CA   1 1 
       13 47395 1 1 60 TYR CB   C   5.865 -22.664  -1.623 1.00 . A A .  59 TYR CB   1 1 
       13 47396 1 1 60 TYR CD1  C   4.100 -22.893   0.193 1.00 . A A .  59 TYR CD1  1 1 
       13 47397 1 1 60 TYR CD2  C   3.343 -22.546  -2.043 1.00 . A A .  59 TYR CD2  1 1 
       13 47398 1 1 60 TYR CE1  C   2.794 -22.939   0.624 1.00 . A A .  59 TYR CE1  1 1 
       13 47399 1 1 60 TYR CE2  C   2.030 -22.589  -1.603 1.00 . A A .  59 TYR CE2  1 1 
       13 47400 1 1 60 TYR CG   C   4.408 -22.697  -1.149 1.00 . A A .  59 TYR CG   1 1 
       13 47401 1 1 60 TYR CZ   C   1.766 -22.788  -0.273 1.00 . A A .  59 TYR CZ   1 1 
       13 47402 1 1 60 TYR H    H   6.650 -24.867  -0.275 1.00 . A A .  59 TYR H    1 1 
       13 47403 1 1 60 TYR HA   H   5.695 -24.295  -3.021 1.00 . A A .  59 TYR HA   1 1 
       13 47404 1 1 60 TYR HB2  H   6.493 -22.383  -0.778 1.00 . A A .  59 TYR HB2  1 1 
       13 47405 1 1 60 TYR HB3  H   5.952 -21.899  -2.382 1.00 . A A .  59 TYR HB3  1 1 
       13 47406 1 1 60 TYR HD1  H   4.905 -23.014   0.906 1.00 . A A .  59 TYR HD1  1 1 
       13 47407 1 1 60 TYR HD2  H   3.549 -22.395  -3.094 1.00 . A A .  59 TYR HD2  1 1 
       13 47408 1 1 60 TYR HE1  H   2.579 -23.083   1.676 1.00 . A A .  59 TYR HE1  1 1 
       13 47409 1 1 60 TYR HE2  H   1.219 -22.462  -2.305 1.00 . A A .  59 TYR HE2  1 1 
       13 47410 1 1 60 TYR HH   H   0.449 -22.601   1.105 1.00 . A A .  59 TYR HH   1 1 
       13 47411 1 1 60 TYR N    N   6.282 -25.062  -1.165 1.00 . A A .  59 TYR N    1 1 
       13 47412 1 1 60 TYR O    O   7.974 -23.056  -3.666 1.00 . A A .  59 TYR O    1 1 
       13 47413 1 1 60 TYR OH   O   0.466 -22.840   0.175 1.00 . A A .  59 TYR OH   1 1 
       13 47414 1 1 61 ASN C    C  10.728 -23.195  -2.435 1.00 . A A .  60 ASN C    1 1 
       13 47415 1 1 61 ASN CA   C  10.149 -24.624  -2.614 1.00 . A A .  60 ASN CA   1 1 
       13 47416 1 1 61 ASN CB   C  10.274 -25.153  -4.084 1.00 . A A .  60 ASN CB   1 1 
       13 47417 1 1 61 ASN CG   C  11.701 -25.544  -4.503 1.00 . A A .  60 ASN CG   1 1 
       13 47418 1 1 61 ASN H    H   8.451 -25.306  -1.516 1.00 . A A .  60 ASN H    1 1 
       13 47419 1 1 61 ASN HA   H  10.681 -25.290  -1.946 1.00 . A A .  60 ASN HA   1 1 
       13 47420 1 1 61 ASN HB2  H   9.641 -26.021  -4.193 1.00 . A A .  60 ASN HB2  1 1 
       13 47421 1 1 61 ASN HB3  H   9.918 -24.387  -4.765 1.00 . A A .  60 ASN HB3  1 1 
       13 47422 1 1 61 ASN HD21 H  11.440 -27.392  -3.814 1.00 . A A .  60 ASN HD21 1 1 
       13 47423 1 1 61 ASN HD22 H  12.995 -27.054  -4.489 1.00 . A A .  60 ASN HD22 1 1 
       13 47424 1 1 61 ASN N    N   8.722 -24.654  -2.208 1.00 . A A .  60 ASN N    1 1 
       13 47425 1 1 61 ASN ND2  N  12.084 -26.790  -4.246 1.00 . A A .  60 ASN ND2  1 1 
       13 47426 1 1 61 ASN O    O  11.450 -22.673  -3.299 1.00 . A A .  60 ASN O    1 1 
       13 47427 1 1 61 ASN OD1  O  12.446 -24.744  -5.067 1.00 . A A .  60 ASN OD1  1 1 
       13 47428 1 1 62 ILE C    C  12.255 -20.966  -0.924 1.00 . A A .  61 ILE C    1 1 
       13 47429 1 1 62 ILE CA   C  10.727 -21.181  -0.953 1.00 . A A .  61 ILE CA   1 1 
       13 47430 1 1 62 ILE CB   C  10.099 -20.764   0.429 1.00 . A A .  61 ILE CB   1 1 
       13 47431 1 1 62 ILE CD1  C   7.776 -19.659  -0.063 1.00 . A A .  61 ILE CD1  1 1 
       13 47432 1 1 62 ILE CG1  C   8.534 -20.884   0.401 1.00 . A A .  61 ILE CG1  1 1 
       13 47433 1 1 62 ILE CG2  C  10.547 -19.345   0.872 1.00 . A A .  61 ILE CG2  1 1 
       13 47434 1 1 62 ILE H    H   9.859 -23.090  -0.629 1.00 . A A .  61 ILE H    1 1 
       13 47435 1 1 62 ILE HA   H  10.296 -20.548  -1.722 1.00 . A A .  61 ILE HA   1 1 
       13 47436 1 1 62 ILE HB   H  10.477 -21.463   1.171 1.00 . A A .  61 ILE HB   1 1 
       13 47437 1 1 62 ILE HD11 H   8.104 -19.381  -1.053 1.00 . A A .  61 ILE HD11 1 1 
       13 47438 1 1 62 ILE HD12 H   7.958 -18.842   0.625 1.00 . A A .  61 ILE HD12 1 1 
       13 47439 1 1 62 ILE HD13 H   6.722 -19.882  -0.079 1.00 . A A .  61 ILE HD13 1 1 
       13 47440 1 1 62 ILE HG12 H   8.245 -21.696  -0.252 1.00 . A A .  61 ILE HG12 1 1 
       13 47441 1 1 62 ILE HG13 H   8.187 -21.117   1.399 1.00 . A A .  61 ILE HG13 1 1 
       13 47442 1 1 62 ILE HG21 H  10.081 -19.090   1.818 1.00 . A A .  61 ILE HG21 1 1 
       13 47443 1 1 62 ILE HG22 H  10.258 -18.615   0.125 1.00 . A A .  61 ILE HG22 1 1 
       13 47444 1 1 62 ILE HG23 H  11.625 -19.320   0.989 1.00 . A A .  61 ILE HG23 1 1 
       13 47445 1 1 62 ILE N    N  10.380 -22.579  -1.283 1.00 . A A .  61 ILE N    1 1 
       13 47446 1 1 62 ILE O    O  12.969 -21.554  -0.109 1.00 . A A .  61 ILE O    1 1 
       13 47447 1 1 63 GLN C    C  14.472 -18.586  -1.008 1.00 . A A .  62 GLN C    1 1 
       13 47448 1 1 63 GLN CA   C  14.131 -19.733  -1.973 1.00 . A A .  62 GLN CA   1 1 
       13 47449 1 1 63 GLN CB   C  14.412 -19.316  -3.447 1.00 . A A .  62 GLN CB   1 1 
       13 47450 1 1 63 GLN CD   C  13.688 -17.854  -5.448 1.00 . A A .  62 GLN CD   1 1 
       13 47451 1 1 63 GLN CG   C  13.493 -18.185  -3.969 1.00 . A A .  62 GLN CG   1 1 
       13 47452 1 1 63 GLN H    H  12.077 -19.728  -2.465 1.00 . A A .  62 GLN H    1 1 
       13 47453 1 1 63 GLN HA   H  14.746 -20.590  -1.722 1.00 . A A .  62 GLN HA   1 1 
       13 47454 1 1 63 GLN HB2  H  15.443 -18.982  -3.527 1.00 . A A .  62 GLN HB2  1 1 
       13 47455 1 1 63 GLN HB3  H  14.285 -20.183  -4.085 1.00 . A A .  62 GLN HB3  1 1 
       13 47456 1 1 63 GLN HE21 H  13.199 -15.959  -5.125 1.00 . A A .  62 GLN HE21 1 1 
       13 47457 1 1 63 GLN HE22 H  13.583 -16.371  -6.760 1.00 . A A .  62 GLN HE22 1 1 
       13 47458 1 1 63 GLN HG2  H  12.459 -18.480  -3.828 1.00 . A A .  62 GLN HG2  1 1 
       13 47459 1 1 63 GLN HG3  H  13.686 -17.294  -3.382 1.00 . A A .  62 GLN HG3  1 1 
       13 47460 1 1 63 GLN N    N  12.719 -20.119  -1.843 1.00 . A A .  62 GLN N    1 1 
       13 47461 1 1 63 GLN NE2  N  13.470 -16.602  -5.813 1.00 . A A .  62 GLN NE2  1 1 
       13 47462 1 1 63 GLN O    O  13.618 -18.125  -0.238 1.00 . A A .  62 GLN O    1 1 
       13 47463 1 1 63 GLN OE1  O  14.037 -18.713  -6.254 1.00 . A A .  62 GLN OE1  1 1 
       13 47464 1 1 64 LYS C    C  15.762 -15.691  -0.889 1.00 . A A .  63 LYS C    1 1 
       13 47465 1 1 64 LYS CA   C  16.204 -17.017  -0.243 1.00 . A A .  63 LYS CA   1 1 
       13 47466 1 1 64 LYS CB   C  17.745 -17.089  -0.100 1.00 . A A .  63 LYS CB   1 1 
       13 47467 1 1 64 LYS CD   C  19.866 -16.191   1.042 1.00 . A A .  63 LYS CD   1 1 
       13 47468 1 1 64 LYS CE   C  20.431 -17.611   1.256 1.00 . A A .  63 LYS CE   1 1 
       13 47469 1 1 64 LYS CG   C  18.323 -16.157   0.982 1.00 . A A .  63 LYS CG   1 1 
       13 47470 1 1 64 LYS H    H  16.360 -18.553  -1.672 1.00 . A A .  63 LYS H    1 1 
       13 47471 1 1 64 LYS HA   H  15.754 -17.103   0.748 1.00 . A A .  63 LYS HA   1 1 
       13 47472 1 1 64 LYS HB2  H  18.023 -18.110   0.152 1.00 . A A .  63 LYS HB2  1 1 
       13 47473 1 1 64 LYS HB3  H  18.206 -16.836  -1.049 1.00 . A A .  63 LYS HB3  1 1 
       13 47474 1 1 64 LYS HD2  H  20.263 -15.800   0.113 1.00 . A A .  63 LYS HD2  1 1 
       13 47475 1 1 64 LYS HD3  H  20.197 -15.559   1.858 1.00 . A A .  63 LYS HD3  1 1 
       13 47476 1 1 64 LYS HE2  H  19.973 -18.047   2.134 1.00 . A A .  63 LYS HE2  1 1 
       13 47477 1 1 64 LYS HE3  H  20.193 -18.219   0.393 1.00 . A A .  63 LYS HE3  1 1 
       13 47478 1 1 64 LYS HG2  H  18.002 -15.141   0.771 1.00 . A A .  63 LYS HG2  1 1 
       13 47479 1 1 64 LYS HG3  H  17.925 -16.455   1.949 1.00 . A A .  63 LYS HG3  1 1 
       13 47480 1 1 64 LYS HZ1  H  22.376 -17.232   0.596 1.00 . A A .  63 LYS HZ1  1 1 
       13 47481 1 1 64 LYS HZ2  H  22.254 -18.567   1.622 1.00 . A A .  63 LYS HZ2  1 1 
       13 47482 1 1 64 LYS HZ3  H  22.157 -17.004   2.256 1.00 . A A .  63 LYS HZ3  1 1 
       13 47483 1 1 64 LYS N    N  15.729 -18.130  -1.058 1.00 . A A .  63 LYS N    1 1 
       13 47484 1 1 64 LYS NZ   N  21.905 -17.603   1.445 1.00 . A A .  63 LYS NZ   1 1 
       13 47485 1 1 64 LYS O    O  15.792 -15.560  -2.121 1.00 . A A .  63 LYS O    1 1 
       13 47486 1 1 65 GLU C    C  13.607 -13.453  -1.328 1.00 . A A .  64 GLU C    1 1 
       13 47487 1 1 65 GLU CA   C  14.862 -13.401  -0.426 1.00 . A A .  64 GLU CA   1 1 
       13 47488 1 1 65 GLU CB   C  16.009 -12.594  -1.103 1.00 . A A .  64 GLU CB   1 1 
       13 47489 1 1 65 GLU CD   C  18.382 -11.606  -0.928 1.00 . A A .  64 GLU CD   1 1 
       13 47490 1 1 65 GLU CG   C  17.322 -12.530  -0.297 1.00 . A A .  64 GLU CG   1 1 
       13 47491 1 1 65 GLU H    H  15.308 -14.969   0.911 1.00 . A A .  64 GLU H    1 1 
       13 47492 1 1 65 GLU HA   H  14.577 -12.896   0.493 1.00 . A A .  64 GLU HA   1 1 
       13 47493 1 1 65 GLU HB2  H  16.228 -13.035  -2.068 1.00 . A A .  64 GLU HB2  1 1 
       13 47494 1 1 65 GLU HB3  H  15.663 -11.579  -1.264 1.00 . A A .  64 GLU HB3  1 1 
       13 47495 1 1 65 GLU HG2  H  17.094 -12.181   0.705 1.00 . A A .  64 GLU HG2  1 1 
       13 47496 1 1 65 GLU HG3  H  17.735 -13.531  -0.228 1.00 . A A .  64 GLU HG3  1 1 
       13 47497 1 1 65 GLU N    N  15.324 -14.749  -0.036 1.00 . A A .  64 GLU N    1 1 
       13 47498 1 1 65 GLU O    O  13.401 -12.566  -2.162 1.00 . A A .  64 GLU O    1 1 
       13 47499 1 1 65 GLU OE1  O  18.766 -10.601  -0.297 1.00 . A A .  64 GLU OE1  1 1 
       13 47500 1 1 65 GLU OE2  O  18.822 -11.872  -2.068 1.00 . A A .  64 GLU OE2  1 1 
       13 47501 1 1 66 SER C    C  10.571 -13.409  -1.574 1.00 . A A .  65 SER C    1 1 
       13 47502 1 1 66 SER CA   C  11.472 -14.639  -1.823 1.00 . A A .  65 SER CA   1 1 
       13 47503 1 1 66 SER CB   C  10.780 -15.918  -1.317 1.00 . A A .  65 SER CB   1 1 
       13 47504 1 1 66 SER H    H  13.042 -15.197  -0.508 1.00 . A A .  65 SER H    1 1 
       13 47505 1 1 66 SER HA   H  11.672 -14.737  -2.882 1.00 . A A .  65 SER HA   1 1 
       13 47506 1 1 66 SER HB2  H  10.695 -15.888  -0.237 1.00 . A A .  65 SER HB2  1 1 
       13 47507 1 1 66 SER HB3  H   9.791 -15.993  -1.744 1.00 . A A .  65 SER HB3  1 1 
       13 47508 1 1 66 SER HG   H  11.751 -17.569  -0.893 1.00 . A A .  65 SER HG   1 1 
       13 47509 1 1 66 SER N    N  12.769 -14.493  -1.131 1.00 . A A .  65 SER N    1 1 
       13 47510 1 1 66 SER O    O  10.486 -12.947  -0.452 1.00 . A A .  65 SER O    1 1 
       13 47511 1 1 66 SER OG   O  11.515 -17.072  -1.681 1.00 . A A .  65 SER OG   1 1 
       13 47512 1 1 67 ALA C    C   7.582 -12.020  -2.396 1.00 . A A .  66 ALA C    1 1 
       13 47513 1 1 67 ALA CA   C   9.076 -11.655  -2.459 1.00 . A A .  66 ALA CA   1 1 
       13 47514 1 1 67 ALA CB   C   9.366 -10.666  -3.596 1.00 . A A .  66 ALA CB   1 1 
       13 47515 1 1 67 ALA H    H   9.994 -13.289  -3.498 1.00 . A A .  66 ALA H    1 1 
       13 47516 1 1 67 ALA HA   H   9.351 -11.168  -1.515 1.00 . A A .  66 ALA HA   1 1 
       13 47517 1 1 67 ALA HB1  H  10.420 -10.419  -3.597 1.00 . A A .  66 ALA HB1  1 1 
       13 47518 1 1 67 ALA HB2  H   8.792  -9.760  -3.451 1.00 . A A .  66 ALA HB2  1 1 
       13 47519 1 1 67 ALA HB3  H   9.102 -11.109  -4.549 1.00 . A A .  66 ALA HB3  1 1 
       13 47520 1 1 67 ALA N    N   9.917 -12.869  -2.611 1.00 . A A .  66 ALA N    1 1 
       13 47521 1 1 67 ALA O    O   7.007 -12.505  -3.378 1.00 . A A .  66 ALA O    1 1 
       13 47522 1 1 68 LEU C    C   4.801 -10.841  -0.651 1.00 . A A .  67 LEU C    1 1 
       13 47523 1 1 68 LEU CA   C   5.555 -12.129  -0.951 1.00 . A A .  67 LEU CA   1 1 
       13 47524 1 1 68 LEU CB   C   5.418 -13.090   0.279 1.00 . A A .  67 LEU CB   1 1 
       13 47525 1 1 68 LEU CD1  C   7.810 -13.740   0.925 1.00 . A A .  67 LEU CD1  1 1 
       13 47526 1 1 68 LEU CD2  C   5.947 -15.395   1.277 1.00 . A A .  67 LEU CD2  1 1 
       13 47527 1 1 68 LEU CG   C   6.465 -14.252   0.399 1.00 . A A .  67 LEU CG   1 1 
       13 47528 1 1 68 LEU H    H   7.465 -11.329  -0.522 1.00 . A A .  67 LEU H    1 1 
       13 47529 1 1 68 LEU HA   H   5.129 -12.607  -1.831 1.00 . A A .  67 LEU HA   1 1 
       13 47530 1 1 68 LEU HB2  H   5.478 -12.495   1.192 1.00 . A A .  67 LEU HB2  1 1 
       13 47531 1 1 68 LEU HB3  H   4.426 -13.527   0.240 1.00 . A A .  67 LEU HB3  1 1 
       13 47532 1 1 68 LEU HD11 H   7.695 -13.363   1.932 1.00 . A A .  67 LEU HD11 1 1 
       13 47533 1 1 68 LEU HD12 H   8.157 -12.936   0.283 1.00 . A A .  67 LEU HD12 1 1 
       13 47534 1 1 68 LEU HD13 H   8.534 -14.540   0.912 1.00 . A A .  67 LEU HD13 1 1 
       13 47535 1 1 68 LEU HD21 H   5.008 -15.747   0.884 1.00 . A A .  67 LEU HD21 1 1 
       13 47536 1 1 68 LEU HD22 H   5.812 -15.052   2.294 1.00 . A A .  67 LEU HD22 1 1 
       13 47537 1 1 68 LEU HD23 H   6.664 -16.213   1.262 1.00 . A A .  67 LEU HD23 1 1 
       13 47538 1 1 68 LEU HG   H   6.646 -14.665  -0.587 1.00 . A A .  67 LEU HG   1 1 
       13 47539 1 1 68 LEU N    N   6.961 -11.778  -1.228 1.00 . A A .  67 LEU N    1 1 
       13 47540 1 1 68 LEU O    O   5.200 -10.101   0.246 1.00 . A A .  67 LEU O    1 1 
       13 47541 1 1 69 ILE C    C   1.702  -9.708  -0.268 1.00 . A A .  68 ILE C    1 1 
       13 47542 1 1 69 ILE CA   C   2.905  -9.375  -1.160 1.00 . A A .  68 ILE CA   1 1 
       13 47543 1 1 69 ILE CB   C   2.430  -8.726  -2.518 1.00 . A A .  68 ILE CB   1 1 
       13 47544 1 1 69 ILE CD1  C   1.001  -6.768  -3.512 1.00 . A A .  68 ILE CD1  1 1 
       13 47545 1 1 69 ILE CG1  C   1.556  -7.441  -2.261 1.00 . A A .  68 ILE CG1  1 1 
       13 47546 1 1 69 ILE CG2  C   1.692  -9.746  -3.410 1.00 . A A .  68 ILE CG2  1 1 
       13 47547 1 1 69 ILE H    H   3.419 -11.254  -2.031 1.00 . A A .  68 ILE H    1 1 
       13 47548 1 1 69 ILE HA   H   3.531  -8.637  -0.643 1.00 . A A .  68 ILE HA   1 1 
       13 47549 1 1 69 ILE HB   H   3.325  -8.426  -3.056 1.00 . A A .  68 ILE HB   1 1 
       13 47550 1 1 69 ILE HD11 H   0.339  -7.448  -4.033 1.00 . A A .  68 ILE HD11 1 1 
       13 47551 1 1 69 ILE HD12 H   1.816  -6.489  -4.165 1.00 . A A .  68 ILE HD12 1 1 
       13 47552 1 1 69 ILE HD13 H   0.454  -5.881  -3.229 1.00 . A A .  68 ILE HD13 1 1 
       13 47553 1 1 69 ILE HG12 H   0.706  -7.706  -1.645 1.00 . A A .  68 ILE HG12 1 1 
       13 47554 1 1 69 ILE HG13 H   2.149  -6.706  -1.734 1.00 . A A .  68 ILE HG13 1 1 
       13 47555 1 1 69 ILE HG21 H   0.807 -10.098  -2.902 1.00 . A A .  68 ILE HG21 1 1 
       13 47556 1 1 69 ILE HG22 H   2.340 -10.586  -3.619 1.00 . A A .  68 ILE HG22 1 1 
       13 47557 1 1 69 ILE HG23 H   1.405  -9.277  -4.344 1.00 . A A .  68 ILE HG23 1 1 
       13 47558 1 1 69 ILE N    N   3.713 -10.586  -1.369 1.00 . A A .  68 ILE N    1 1 
       13 47559 1 1 69 ILE O    O   0.973 -10.687  -0.500 1.00 . A A .  68 ILE O    1 1 
       13 47560 1 1 70 LEU C    C  -0.705  -8.012   1.031 1.00 . A A .  69 LEU C    1 1 
       13 47561 1 1 70 LEU CA   C   0.358  -8.938   1.637 1.00 . A A .  69 LEU CA   1 1 
       13 47562 1 1 70 LEU CB   C   0.710  -8.472   3.073 1.00 . A A .  69 LEU CB   1 1 
       13 47563 1 1 70 LEU CD1  C  -1.051  -9.721   4.463 1.00 . A A .  69 LEU CD1  1 1 
       13 47564 1 1 70 LEU CD2  C  -0.108  -7.496   5.285 1.00 . A A .  69 LEU CD2  1 1 
       13 47565 1 1 70 LEU CG   C  -0.495  -8.342   4.059 1.00 . A A .  69 LEU CG   1 1 
       13 47566 1 1 70 LEU H    H   2.256  -8.269   0.993 1.00 . A A .  69 LEU H    1 1 
       13 47567 1 1 70 LEU HA   H  -0.018  -9.959   1.678 1.00 . A A .  69 LEU HA   1 1 
       13 47568 1 1 70 LEU HB2  H   1.426  -9.176   3.495 1.00 . A A .  69 LEU HB2  1 1 
       13 47569 1 1 70 LEU HB3  H   1.199  -7.504   3.002 1.00 . A A .  69 LEU HB3  1 1 
       13 47570 1 1 70 LEU HD11 H  -1.893  -9.589   5.131 1.00 . A A .  69 LEU HD11 1 1 
       13 47571 1 1 70 LEU HD12 H  -0.284 -10.297   4.968 1.00 . A A .  69 LEU HD12 1 1 
       13 47572 1 1 70 LEU HD13 H  -1.378 -10.257   3.581 1.00 . A A .  69 LEU HD13 1 1 
       13 47573 1 1 70 LEU HD21 H   0.210  -6.514   4.960 1.00 . A A .  69 LEU HD21 1 1 
       13 47574 1 1 70 LEU HD22 H   0.699  -7.974   5.824 1.00 . A A .  69 LEU HD22 1 1 
       13 47575 1 1 70 LEU HD23 H  -0.964  -7.391   5.943 1.00 . A A .  69 LEU HD23 1 1 
       13 47576 1 1 70 LEU HG   H  -1.299  -7.820   3.553 1.00 . A A .  69 LEU HG   1 1 
       13 47577 1 1 70 LEU N    N   1.541  -8.909   0.784 1.00 . A A .  69 LEU N    1 1 
       13 47578 1 1 70 LEU O    O  -0.493  -6.798   0.912 1.00 . A A .  69 LEU O    1 1 
       13 47579 1 1 71 LEU C    C  -3.987  -7.893   1.380 1.00 . A A .  70 LEU C    1 1 
       13 47580 1 1 71 LEU CA   C  -3.014  -7.841   0.204 1.00 . A A .  70 LEU CA   1 1 
       13 47581 1 1 71 LEU CB   C  -3.681  -8.454  -1.068 1.00 . A A .  70 LEU CB   1 1 
       13 47582 1 1 71 LEU CD1  C  -1.691  -9.571  -2.286 1.00 . A A .  70 LEU CD1  1 1 
       13 47583 1 1 71 LEU CD2  C  -3.705  -8.814  -3.593 1.00 . A A .  70 LEU CD2  1 1 
       13 47584 1 1 71 LEU CG   C  -2.818  -8.527  -2.375 1.00 . A A .  70 LEU CG   1 1 
       13 47585 1 1 71 LEU H    H  -1.862  -9.587   0.564 1.00 . A A .  70 LEU H    1 1 
       13 47586 1 1 71 LEU HA   H  -2.736  -6.808  -0.002 1.00 . A A .  70 LEU HA   1 1 
       13 47587 1 1 71 LEU HB2  H  -4.010  -9.464  -0.826 1.00 . A A .  70 LEU HB2  1 1 
       13 47588 1 1 71 LEU HB3  H  -4.571  -7.867  -1.288 1.00 . A A .  70 LEU HB3  1 1 
       13 47589 1 1 71 LEU HD11 H  -2.107 -10.553  -2.103 1.00 . A A .  70 LEU HD11 1 1 
       13 47590 1 1 71 LEU HD12 H  -1.021  -9.310  -1.478 1.00 . A A .  70 LEU HD12 1 1 
       13 47591 1 1 71 LEU HD13 H  -1.132  -9.585  -3.213 1.00 . A A .  70 LEU HD13 1 1 
       13 47592 1 1 71 LEU HD21 H  -4.205  -9.769  -3.470 1.00 . A A .  70 LEU HD21 1 1 
       13 47593 1 1 71 LEU HD22 H  -3.099  -8.843  -4.491 1.00 . A A .  70 LEU HD22 1 1 
       13 47594 1 1 71 LEU HD23 H  -4.443  -8.034  -3.692 1.00 . A A .  70 LEU HD23 1 1 
       13 47595 1 1 71 LEU HG   H  -2.349  -7.563  -2.538 1.00 . A A .  70 LEU HG   1 1 
       13 47596 1 1 71 LEU N    N  -1.825  -8.600   0.607 1.00 . A A .  70 LEU N    1 1 
       13 47597 1 1 71 LEU O    O  -4.273  -8.977   1.880 1.00 . A A .  70 LEU O    1 1 
       13 47598 1 1 72 LEU C    C  -6.891  -6.877   2.171 1.00 . A A .  71 LEU C    1 1 
       13 47599 1 1 72 LEU CA   C  -5.538  -6.711   2.869 1.00 . A A .  71 LEU CA   1 1 
       13 47600 1 1 72 LEU CB   C  -5.491  -5.406   3.719 1.00 . A A .  71 LEU CB   1 1 
       13 47601 1 1 72 LEU CD1  C  -4.584  -6.561   5.831 1.00 . A A .  71 LEU CD1  1 1 
       13 47602 1 1 72 LEU CD2  C  -2.974  -5.329   4.275 1.00 . A A .  71 LEU CD2  1 1 
       13 47603 1 1 72 LEU CG   C  -4.409  -5.369   4.854 1.00 . A A .  71 LEU CG   1 1 
       13 47604 1 1 72 LEU H    H  -4.066  -5.900   1.548 1.00 . A A .  71 LEU H    1 1 
       13 47605 1 1 72 LEU HA   H  -5.401  -7.562   3.536 1.00 . A A .  71 LEU HA   1 1 
       13 47606 1 1 72 LEU HB2  H  -5.318  -4.567   3.048 1.00 . A A .  71 LEU HB2  1 1 
       13 47607 1 1 72 LEU HB3  H  -6.464  -5.264   4.184 1.00 . A A .  71 LEU HB3  1 1 
       13 47608 1 1 72 LEU HD11 H  -3.847  -6.500   6.621 1.00 . A A .  71 LEU HD11 1 1 
       13 47609 1 1 72 LEU HD12 H  -4.459  -7.495   5.301 1.00 . A A .  71 LEU HD12 1 1 
       13 47610 1 1 72 LEU HD13 H  -5.574  -6.532   6.272 1.00 . A A .  71 LEU HD13 1 1 
       13 47611 1 1 72 LEU HD21 H  -2.863  -4.466   3.631 1.00 . A A .  71 LEU HD21 1 1 
       13 47612 1 1 72 LEU HD22 H  -2.782  -6.227   3.703 1.00 . A A .  71 LEU HD22 1 1 
       13 47613 1 1 72 LEU HD23 H  -2.253  -5.261   5.081 1.00 . A A .  71 LEU HD23 1 1 
       13 47614 1 1 72 LEU HG   H  -4.550  -4.460   5.433 1.00 . A A .  71 LEU HG   1 1 
       13 47615 1 1 72 LEU N    N  -4.457  -6.743   1.862 1.00 . A A .  71 LEU N    1 1 
       13 47616 1 1 72 LEU O    O  -6.943  -6.928   0.931 1.00 . A A .  71 LEU O    1 1 
       13 47617 1 1 73 THR C    C  -9.582  -5.902   1.436 1.00 . A A .  72 THR C    1 1 
       13 47618 1 1 73 THR CA   C  -9.356  -7.004   2.500 1.00 . A A .  72 THR CA   1 1 
       13 47619 1 1 73 THR CB   C -10.354  -6.758   3.677 1.00 . A A .  72 THR CB   1 1 
       13 47620 1 1 73 THR CG2  C -11.831  -6.888   3.244 1.00 . A A .  72 THR CG2  1 1 
       13 47621 1 1 73 THR H    H  -7.786  -7.316   3.915 1.00 . A A .  72 THR H    1 1 
       13 47622 1 1 73 THR HA   H  -9.574  -7.975   2.060 1.00 . A A .  72 THR HA   1 1 
       13 47623 1 1 73 THR HB   H -10.192  -5.752   4.061 1.00 . A A .  72 THR HB   1 1 
       13 47624 1 1 73 THR HG1  H -10.789  -8.356   4.732 1.00 . A A .  72 THR HG1  1 1 
       13 47625 1 1 73 THR HG21 H -12.015  -7.885   2.867 1.00 . A A .  72 THR HG21 1 1 
       13 47626 1 1 73 THR HG22 H -12.054  -6.167   2.467 1.00 . A A .  72 THR HG22 1 1 
       13 47627 1 1 73 THR HG23 H -12.476  -6.701   4.094 1.00 . A A .  72 THR HG23 1 1 
       13 47628 1 1 73 THR N    N  -7.956  -7.058   2.974 1.00 . A A .  72 THR N    1 1 
       13 47629 1 1 73 THR O    O  -9.691  -4.709   1.756 1.00 . A A .  72 THR O    1 1 
       13 47630 1 1 73 THR OG1  O -10.098  -7.690   4.718 1.00 . A A .  72 THR OG1  1 1 
       13 47631 1 1 74 LEU C    C -11.530  -5.436  -0.822 1.00 . A A .  73 LEU C    1 1 
       13 47632 1 1 74 LEU CA   C -10.001  -5.539  -0.967 1.00 . A A .  73 LEU CA   1 1 
       13 47633 1 1 74 LEU CB   C  -9.549  -6.256  -2.285 1.00 . A A .  73 LEU CB   1 1 
       13 47634 1 1 74 LEU CD1  C -11.343  -5.775  -4.120 1.00 . A A .  73 LEU CD1  1 1 
       13 47635 1 1 74 LEU CD2  C  -9.512  -4.092  -3.643 1.00 . A A .  73 LEU CD2  1 1 
       13 47636 1 1 74 LEU CG   C  -9.876  -5.578  -3.668 1.00 . A A .  73 LEU CG   1 1 
       13 47637 1 1 74 LEU H    H  -9.139  -7.212  -0.008 1.00 . A A .  73 LEU H    1 1 
       13 47638 1 1 74 LEU HA   H  -9.553  -4.550  -0.917 1.00 . A A .  73 LEU HA   1 1 
       13 47639 1 1 74 LEU HB2  H  -8.471  -6.390  -2.234 1.00 . A A .  73 LEU HB2  1 1 
       13 47640 1 1 74 LEU HB3  H  -9.994  -7.236  -2.284 1.00 . A A .  73 LEU HB3  1 1 
       13 47641 1 1 74 LEU HD11 H -11.572  -6.831  -4.158 1.00 . A A .  73 LEU HD11 1 1 
       13 47642 1 1 74 LEU HD12 H -11.487  -5.349  -5.105 1.00 . A A .  73 LEU HD12 1 1 
       13 47643 1 1 74 LEU HD13 H -12.015  -5.290  -3.420 1.00 . A A .  73 LEU HD13 1 1 
       13 47644 1 1 74 LEU HD21 H  -8.470  -3.977  -3.383 1.00 . A A .  73 LEU HD21 1 1 
       13 47645 1 1 74 LEU HD22 H -10.121  -3.574  -2.912 1.00 . A A .  73 LEU HD22 1 1 
       13 47646 1 1 74 LEU HD23 H  -9.682  -3.654  -4.617 1.00 . A A .  73 LEU HD23 1 1 
       13 47647 1 1 74 LEU HG   H  -9.254  -6.037  -4.432 1.00 . A A .  73 LEU HG   1 1 
       13 47648 1 1 74 LEU N    N  -9.532  -6.331   0.169 1.00 . A A .  73 LEU N    1 1 
       13 47649 1 1 74 LEU O    O -12.103  -4.342  -0.739 1.00 . A A .  73 LEU O    1 1 
       13 47650 1 1 75 ARG C    C -13.789  -8.389  -0.457 1.00 . A A .  74 ARG C    1 1 
       13 47651 1 1 75 ARG CA   C -13.556  -6.860  -0.479 1.00 . A A .  74 ARG CA   1 1 
       13 47652 1 1 75 ARG CB   C -14.488  -6.184  -1.520 1.00 . A A .  74 ARG CB   1 1 
       13 47653 1 1 75 ARG CD   C -16.417  -5.837   0.177 1.00 . A A .  74 ARG CD   1 1 
       13 47654 1 1 75 ARG CG   C -16.008  -6.301  -1.240 1.00 . A A .  74 ARG CG   1 1 
       13 47655 1 1 75 ARG CZ   C -16.129  -3.855   1.691 1.00 . A A .  74 ARG CZ   1 1 
       13 47656 1 1 75 ARG H    H -11.593  -7.412  -0.962 1.00 . A A .  74 ARG H    1 1 
       13 47657 1 1 75 ARG HA   H -13.753  -6.442   0.506 1.00 . A A .  74 ARG HA   1 1 
       13 47658 1 1 75 ARG HB2  H -14.240  -5.129  -1.566 1.00 . A A .  74 ARG HB2  1 1 
       13 47659 1 1 75 ARG HB3  H -14.290  -6.618  -2.496 1.00 . A A .  74 ARG HB3  1 1 
       13 47660 1 1 75 ARG HD2  H -17.498  -5.847   0.242 1.00 . A A .  74 ARG HD2  1 1 
       13 47661 1 1 75 ARG HD3  H -16.014  -6.537   0.903 1.00 . A A .  74 ARG HD3  1 1 
       13 47662 1 1 75 ARG HE   H -15.445  -3.995  -0.193 1.00 . A A .  74 ARG HE   1 1 
       13 47663 1 1 75 ARG HG2  H -16.542  -5.697  -1.965 1.00 . A A .  74 ARG HG2  1 1 
       13 47664 1 1 75 ARG HG3  H -16.306  -7.340  -1.366 1.00 . A A .  74 ARG HG3  1 1 
       13 47665 1 1 75 ARG HH11 H -17.153  -5.382   2.570 1.00 . A A .  74 ARG HH11 1 1 
       13 47666 1 1 75 ARG HH12 H -16.920  -3.975   3.564 1.00 . A A .  74 ARG HH12 1 1 
       13 47667 1 1 75 ARG HH21 H -15.145  -2.162   1.141 1.00 . A A .  74 ARG HH21 1 1 
       13 47668 1 1 75 ARG HH22 H -15.786  -2.162   2.758 1.00 . A A .  74 ARG HH22 1 1 
       13 47669 1 1 75 ARG N    N -12.136  -6.629  -0.771 1.00 . A A .  74 ARG N    1 1 
       13 47670 1 1 75 ARG NE   N -15.939  -4.472   0.508 1.00 . A A .  74 ARG NE   1 1 
       13 47671 1 1 75 ARG NH1  N -16.784  -4.451   2.689 1.00 . A A .  74 ARG NH1  1 1 
       13 47672 1 1 75 ARG NH2  N -15.648  -2.630   1.878 1.00 . A A .  74 ARG NH2  1 1 
       13 47673 1 1 75 ARG O    O -14.309  -8.913   0.536 1.00 . A A .  74 ARG O    1 1 
       13 47674 1 1 75 ARG OXT  O -13.381  -9.060  -1.432 1.00 . A A .  74 ARG OXT  1 1 
       13 47675 2 2  1 GLY C    C  17.342 -19.934   6.126 1.00 . B B . 100 GLY C    1 1 
       13 47676 2 2  1 GLY CA   C  17.121 -21.065   7.121 1.00 . B B . 100 GLY CA   1 1 
       13 47677 2 2  1 GLY H1   H  17.617 -20.010   8.852 1.00 . B B . 100 GLY H1   1 1 
       13 47678 2 2  1 GLY H2   H  18.905 -20.863   8.177 1.00 . B B . 100 GLY H2   1 1 
       13 47679 2 2  1 GLY H3   H  17.701 -21.686   9.023 1.00 . B B . 100 GLY H3   1 1 
       13 47680 2 2  1 GLY HA2  H  17.419 -21.993   6.658 1.00 . B B . 100 GLY HA2  1 1 
       13 47681 2 2  1 GLY HA3  H  16.069 -21.121   7.367 1.00 . B B . 100 GLY HA3  1 1 
       13 47682 2 2  1 GLY N    N  17.889 -20.895   8.380 1.00 . B B . 100 GLY N    1 1 
       13 47683 2 2  1 GLY O    O  18.354 -19.227   6.190 1.00 . B B . 100 GLY O    1 1 
       13 47684 2 2  2 MET C    C  15.636 -17.528   4.438 1.00 . B B . 101 MET C    1 1 
       13 47685 2 2  2 MET CA   C  16.477 -18.754   4.120 1.00 . B B . 101 MET CA   1 1 
       13 47686 2 2  2 MET CB   C  16.029 -19.352   2.755 1.00 . B B . 101 MET CB   1 1 
       13 47687 2 2  2 MET CE   C  12.395 -21.406   3.259 1.00 . B B . 101 MET CE   1 1 
       13 47688 2 2  2 MET CG   C  14.538 -19.734   2.656 1.00 . B B . 101 MET CG   1 1 
       13 47689 2 2  2 MET H    H  15.520 -20.235   5.313 1.00 . B B . 101 MET H    1 1 
       13 47690 2 2  2 MET HA   H  17.519 -18.437   4.049 1.00 . B B . 101 MET HA   1 1 
       13 47691 2 2  2 MET HB2  H  16.236 -18.626   1.978 1.00 . B B . 101 MET HB2  1 1 
       13 47692 2 2  2 MET HB3  H  16.615 -20.238   2.557 1.00 . B B . 101 MET HB3  1 1 
       13 47693 2 2  2 MET HE1  H  12.383 -21.726   2.226 1.00 . B B . 101 MET HE1  1 1 
       13 47694 2 2  2 MET HE2  H  11.798 -20.508   3.362 1.00 . B B . 101 MET HE2  1 1 
       13 47695 2 2  2 MET HE3  H  11.975 -22.183   3.879 1.00 . B B . 101 MET HE3  1 1 
       13 47696 2 2  2 MET HG2  H  13.938 -18.864   2.903 1.00 . B B . 101 MET HG2  1 1 
       13 47697 2 2  2 MET HG3  H  14.319 -20.038   1.636 1.00 . B B . 101 MET HG3  1 1 
       13 47698 2 2  2 MET N    N  16.371 -19.740   5.212 1.00 . B B . 101 MET N    1 1 
       13 47699 2 2  2 MET O    O  14.680 -17.604   5.203 1.00 . B B . 101 MET O    1 1 
       13 47700 2 2  2 MET SD   S  14.080 -21.077   3.772 1.00 . B B . 101 MET SD   1 1 
       13 47701 2 2  3 GLN C    C  14.064 -15.014   3.186 1.00 . B B . 102 GLN C    1 1 
       13 47702 2 2  3 GLN CA   C  15.299 -15.125   4.091 1.00 . B B . 102 GLN CA   1 1 
       13 47703 2 2  3 GLN CB   C  16.250 -13.918   3.843 1.00 . B B . 102 GLN CB   1 1 
       13 47704 2 2  3 GLN CD   C  17.738 -14.525   5.868 1.00 . B B . 102 GLN CD   1 1 
       13 47705 2 2  3 GLN CG   C  17.684 -14.054   4.415 1.00 . B B . 102 GLN CG   1 1 
       13 47706 2 2  3 GLN H    H  16.730 -16.408   3.185 1.00 . B B . 102 GLN H    1 1 
       13 47707 2 2  3 GLN HA   H  14.967 -15.117   5.137 1.00 . B B . 102 GLN HA   1 1 
       13 47708 2 2  3 GLN HB2  H  16.339 -13.754   2.771 1.00 . B B . 102 GLN HB2  1 1 
       13 47709 2 2  3 GLN HB3  H  15.799 -13.035   4.281 1.00 . B B . 102 GLN HB3  1 1 
       13 47710 2 2  3 GLN HE21 H  17.922 -16.403   5.267 1.00 . B B . 102 GLN HE21 1 1 
       13 47711 2 2  3 GLN HE22 H  17.899 -16.166   6.967 1.00 . B B . 102 GLN HE22 1 1 
       13 47712 2 2  3 GLN HG2  H  18.233 -14.760   3.804 1.00 . B B . 102 GLN HG2  1 1 
       13 47713 2 2  3 GLN HG3  H  18.174 -13.090   4.351 1.00 . B B . 102 GLN HG3  1 1 
       13 47714 2 2  3 GLN N    N  15.992 -16.393   3.834 1.00 . B B . 102 GLN N    1 1 
       13 47715 2 2  3 GLN NE2  N  17.867 -15.826   6.057 1.00 . B B . 102 GLN NE2  1 1 
       13 47716 2 2  3 GLN O    O  13.971 -15.703   2.166 1.00 . B B . 102 GLN O    1 1 
       13 47717 2 2  3 GLN OE1  O  17.682 -13.730   6.801 1.00 . B B . 102 GLN OE1  1 1 
       13 47718 2 2  4 ILE C    C  11.600 -12.309   3.035 1.00 . B B . 103 ILE C    1 1 
       13 47719 2 2  4 ILE CA   C  11.961 -13.780   2.767 1.00 . B B . 103 ILE CA   1 1 
       13 47720 2 2  4 ILE CB   C  10.685 -14.676   3.042 1.00 . B B . 103 ILE CB   1 1 
       13 47721 2 2  4 ILE CD1  C   9.040 -15.439   4.882 1.00 . B B . 103 ILE CD1  1 1 
       13 47722 2 2  4 ILE CG1  C  10.297 -14.656   4.541 1.00 . B B . 103 ILE CG1  1 1 
       13 47723 2 2  4 ILE CG2  C  10.859 -16.122   2.542 1.00 . B B . 103 ILE CG2  1 1 
       13 47724 2 2  4 ILE H    H  13.240 -13.692   4.440 1.00 . B B . 103 ILE H    1 1 
       13 47725 2 2  4 ILE HA   H  12.236 -13.884   1.715 1.00 . B B . 103 ILE HA   1 1 
       13 47726 2 2  4 ILE HB   H   9.864 -14.247   2.473 1.00 . B B . 103 ILE HB   1 1 
       13 47727 2 2  4 ILE HD11 H   9.191 -16.483   4.649 1.00 . B B . 103 ILE HD11 1 1 
       13 47728 2 2  4 ILE HD12 H   8.205 -15.055   4.314 1.00 . B B . 103 ILE HD12 1 1 
       13 47729 2 2  4 ILE HD13 H   8.837 -15.333   5.937 1.00 . B B . 103 ILE HD13 1 1 
       13 47730 2 2  4 ILE HG12 H  11.105 -15.065   5.128 1.00 . B B . 103 ILE HG12 1 1 
       13 47731 2 2  4 ILE HG13 H  10.130 -13.629   4.845 1.00 . B B . 103 ILE HG13 1 1 
       13 47732 2 2  4 ILE HG21 H  11.645 -16.609   3.106 1.00 . B B . 103 ILE HG21 1 1 
       13 47733 2 2  4 ILE HG22 H  11.126 -16.116   1.494 1.00 . B B . 103 ILE HG22 1 1 
       13 47734 2 2  4 ILE HG23 H   9.932 -16.669   2.675 1.00 . B B . 103 ILE HG23 1 1 
       13 47735 2 2  4 ILE N    N  13.132 -14.138   3.574 1.00 . B B . 103 ILE N    1 1 
       13 47736 2 2  4 ILE O    O  11.850 -11.771   4.133 1.00 . B B . 103 ILE O    1 1 
       13 47737 2 2  5 PHE C    C   9.093 -10.215   1.973 1.00 . B B . 104 PHE C    1 1 
       13 47738 2 2  5 PHE CA   C  10.633 -10.271   2.044 1.00 . B B . 104 PHE CA   1 1 
       13 47739 2 2  5 PHE CB   C  11.237  -9.536   0.801 1.00 . B B . 104 PHE CB   1 1 
       13 47740 2 2  5 PHE CD1  C  13.627  -9.866   1.697 1.00 . B B . 104 PHE CD1  1 1 
       13 47741 2 2  5 PHE CD2  C  13.348  -9.052  -0.538 1.00 . B B . 104 PHE CD2  1 1 
       13 47742 2 2  5 PHE CE1  C  15.002  -9.803   1.547 1.00 . B B . 104 PHE CE1  1 1 
       13 47743 2 2  5 PHE CE2  C  14.727  -8.988  -0.684 1.00 . B B . 104 PHE CE2  1 1 
       13 47744 2 2  5 PHE CG   C  12.770  -9.493   0.660 1.00 . B B . 104 PHE CG   1 1 
       13 47745 2 2  5 PHE CZ   C  15.549  -9.364   0.358 1.00 . B B . 104 PHE CZ   1 1 
       13 47746 2 2  5 PHE H    H  10.885 -12.162   1.192 1.00 . B B . 104 PHE H    1 1 
       13 47747 2 2  5 PHE HA   H  10.989  -9.804   2.965 1.00 . B B . 104 PHE HA   1 1 
       13 47748 2 2  5 PHE HB2  H  10.853 -10.009  -0.094 1.00 . B B . 104 PHE HB2  1 1 
       13 47749 2 2  5 PHE HB3  H  10.888  -8.511   0.808 1.00 . B B . 104 PHE HB3  1 1 
       13 47750 2 2  5 PHE HD1  H  13.210 -10.212   2.636 1.00 . B B . 104 PHE HD1  1 1 
       13 47751 2 2  5 PHE HD2  H  12.710  -8.756  -1.358 1.00 . B B . 104 PHE HD2  1 1 
       13 47752 2 2  5 PHE HE1  H  15.649 -10.097   2.363 1.00 . B B . 104 PHE HE1  1 1 
       13 47753 2 2  5 PHE HE2  H  15.157  -8.644  -1.614 1.00 . B B . 104 PHE HE2  1 1 
       13 47754 2 2  5 PHE HZ   H  16.626  -9.327   0.238 1.00 . B B . 104 PHE HZ   1 1 
       13 47755 2 2  5 PHE N    N  11.039 -11.669   2.014 1.00 . B B . 104 PHE N    1 1 
       13 47756 2 2  5 PHE O    O   8.526 -10.405   0.894 1.00 . B B . 104 PHE O    1 1 
       13 47757 2 2  6 VAL C    C   6.479  -8.463   3.162 1.00 . B B . 105 VAL C    1 1 
       13 47758 2 2  6 VAL CA   C   6.937  -9.925   3.147 1.00 . B B . 105 VAL CA   1 1 
       13 47759 2 2  6 VAL CB   C   6.328 -10.726   4.370 1.00 . B B . 105 VAL CB   1 1 
       13 47760 2 2  6 VAL CG1  C   4.780 -10.573   4.468 1.00 . B B . 105 VAL CG1  1 1 
       13 47761 2 2  6 VAL CG2  C   6.722 -12.221   4.273 1.00 . B B . 105 VAL CG2  1 1 
       13 47762 2 2  6 VAL H    H   8.927  -9.798   3.939 1.00 . B B . 105 VAL H    1 1 
       13 47763 2 2  6 VAL HA   H   6.561 -10.393   2.231 1.00 . B B . 105 VAL HA   1 1 
       13 47764 2 2  6 VAL HB   H   6.759 -10.331   5.289 1.00 . B B . 105 VAL HB   1 1 
       13 47765 2 2  6 VAL HG11 H   4.412 -11.133   5.318 1.00 . B B . 105 VAL HG11 1 1 
       13 47766 2 2  6 VAL HG12 H   4.308 -10.945   3.566 1.00 . B B . 105 VAL HG12 1 1 
       13 47767 2 2  6 VAL HG13 H   4.524  -9.527   4.596 1.00 . B B . 105 VAL HG13 1 1 
       13 47768 2 2  6 VAL HG21 H   6.322 -12.650   3.359 1.00 . B B . 105 VAL HG21 1 1 
       13 47769 2 2  6 VAL HG22 H   6.328 -12.760   5.125 1.00 . B B . 105 VAL HG22 1 1 
       13 47770 2 2  6 VAL HG23 H   7.801 -12.312   4.266 1.00 . B B . 105 VAL HG23 1 1 
       13 47771 2 2  6 VAL N    N   8.419  -9.973   3.109 1.00 . B B . 105 VAL N    1 1 
       13 47772 2 2  6 VAL O    O   6.551  -7.790   4.199 1.00 . B B . 105 VAL O    1 1 
       13 47773 2 2  7 ASP C    C   4.234  -6.433   2.547 1.00 . B B . 106 ASP C    1 1 
       13 47774 2 2  7 ASP CA   C   5.566  -6.604   1.797 1.00 . B B . 106 ASP CA   1 1 
       13 47775 2 2  7 ASP CB   C   5.379  -6.325   0.276 1.00 . B B . 106 ASP CB   1 1 
       13 47776 2 2  7 ASP CG   C   6.670  -6.550  -0.536 1.00 . B B . 106 ASP CG   1 1 
       13 47777 2 2  7 ASP H    H   6.076  -8.581   1.207 1.00 . B B . 106 ASP H    1 1 
       13 47778 2 2  7 ASP HA   H   6.309  -5.917   2.200 1.00 . B B . 106 ASP HA   1 1 
       13 47779 2 2  7 ASP HB2  H   4.607  -6.989  -0.113 1.00 . B B . 106 ASP HB2  1 1 
       13 47780 2 2  7 ASP HB3  H   5.047  -5.298   0.138 1.00 . B B . 106 ASP HB3  1 1 
       13 47781 2 2  7 ASP N    N   6.055  -7.979   1.987 1.00 . B B . 106 ASP N    1 1 
       13 47782 2 2  7 ASP O    O   3.180  -6.810   2.037 1.00 . B B . 106 ASP O    1 1 
       13 47783 2 2  7 ASP OD1  O   7.397  -5.572  -0.824 1.00 . B B . 106 ASP OD1  1 1 
       13 47784 2 2  7 ASP OD2  O   6.983  -7.716  -0.863 1.00 . B B . 106 ASP OD2  1 1 
       13 47785 2 2  8 THR C    C   2.536  -4.310   4.432 1.00 . B B . 107 THR C    1 1 
       13 47786 2 2  8 THR CA   C   3.146  -5.700   4.655 1.00 . B B . 107 THR CA   1 1 
       13 47787 2 2  8 THR CB   C   3.530  -5.894   6.177 1.00 . B B . 107 THR CB   1 1 
       13 47788 2 2  8 THR CG2  C   4.336  -4.710   6.759 1.00 . B B . 107 THR CG2  1 1 
       13 47789 2 2  8 THR H    H   5.184  -5.587   4.091 1.00 . B B . 107 THR H    1 1 
       13 47790 2 2  8 THR HA   H   2.403  -6.454   4.397 1.00 . B B . 107 THR HA   1 1 
       13 47791 2 2  8 THR HB   H   4.137  -6.792   6.258 1.00 . B B . 107 THR HB   1 1 
       13 47792 2 2  8 THR HG1  H   2.569  -6.585   7.768 1.00 . B B . 107 THR HG1  1 1 
       13 47793 2 2  8 THR HG21 H   3.752  -3.798   6.705 1.00 . B B . 107 THR HG21 1 1 
       13 47794 2 2  8 THR HG22 H   5.248  -4.579   6.191 1.00 . B B . 107 THR HG22 1 1 
       13 47795 2 2  8 THR HG23 H   4.592  -4.908   7.794 1.00 . B B . 107 THR HG23 1 1 
       13 47796 2 2  8 THR N    N   4.310  -5.883   3.770 1.00 . B B . 107 THR N    1 1 
       13 47797 2 2  8 THR O    O   3.259  -3.342   4.125 1.00 . B B . 107 THR O    1 1 
       13 47798 2 2  8 THR OG1  O   2.347  -6.083   6.978 1.00 . B B . 107 THR OG1  1 1 
       13 47799 2 2  9 VAL C    C  -0.308  -2.736   5.777 1.00 . B B . 108 VAL C    1 1 
       13 47800 2 2  9 VAL CA   C   0.482  -2.933   4.469 1.00 . B B . 108 VAL CA   1 1 
       13 47801 2 2  9 VAL CB   C  -0.518  -2.795   3.249 1.00 . B B . 108 VAL CB   1 1 
       13 47802 2 2  9 VAL CG1  C  -0.708  -1.304   2.892 1.00 . B B . 108 VAL CG1  1 1 
       13 47803 2 2  9 VAL CG2  C  -0.085  -3.619   2.016 1.00 . B B . 108 VAL CG2  1 1 
       13 47804 2 2  9 VAL H    H   0.675  -5.038   4.658 1.00 . B B . 108 VAL H    1 1 
       13 47805 2 2  9 VAL HA   H   1.229  -2.139   4.394 1.00 . B B . 108 VAL HA   1 1 
       13 47806 2 2  9 VAL HB   H  -1.495  -3.175   3.556 1.00 . B B . 108 VAL HB   1 1 
       13 47807 2 2  9 VAL HG11 H   0.240  -0.876   2.594 1.00 . B B . 108 VAL HG11 1 1 
       13 47808 2 2  9 VAL HG12 H  -1.089  -0.764   3.753 1.00 . B B . 108 VAL HG12 1 1 
       13 47809 2 2  9 VAL HG13 H  -1.413  -1.211   2.077 1.00 . B B . 108 VAL HG13 1 1 
       13 47810 2 2  9 VAL HG21 H   0.892  -3.297   1.680 1.00 . B B . 108 VAL HG21 1 1 
       13 47811 2 2  9 VAL HG22 H  -0.796  -3.484   1.210 1.00 . B B . 108 VAL HG22 1 1 
       13 47812 2 2  9 VAL HG23 H  -0.043  -4.668   2.277 1.00 . B B . 108 VAL HG23 1 1 
       13 47813 2 2  9 VAL N    N   1.196  -4.221   4.524 1.00 . B B . 108 VAL N    1 1 
       13 47814 2 2  9 VAL O    O  -0.880  -3.694   6.314 1.00 . B B . 108 VAL O    1 1 
       13 47815 2 2 10 GLN C    C  -1.908   0.193   7.147 1.00 . B B . 109 GLN C    1 1 
       13 47816 2 2 10 GLN CA   C  -1.151  -1.098   7.437 1.00 . B B . 109 GLN CA   1 1 
       13 47817 2 2 10 GLN CB   C  -0.271  -0.929   8.715 1.00 . B B . 109 GLN CB   1 1 
       13 47818 2 2 10 GLN CD   C  -1.130  -2.983   9.969 1.00 . B B . 109 GLN CD   1 1 
       13 47819 2 2 10 GLN CG   C   0.092  -2.255   9.394 1.00 . B B . 109 GLN CG   1 1 
       13 47820 2 2 10 GLN H    H   0.250  -0.815   5.869 1.00 . B B . 109 GLN H    1 1 
       13 47821 2 2 10 GLN HA   H  -1.887  -1.882   7.619 1.00 . B B . 109 GLN HA   1 1 
       13 47822 2 2 10 GLN HB2  H   0.650  -0.424   8.441 1.00 . B B . 109 GLN HB2  1 1 
       13 47823 2 2 10 GLN HB3  H  -0.795  -0.311   9.438 1.00 . B B . 109 GLN HB3  1 1 
       13 47824 2 2 10 GLN HE21 H  -0.390  -4.719   9.389 1.00 . B B . 109 GLN HE21 1 1 
       13 47825 2 2 10 GLN HE22 H  -1.912  -4.778  10.197 1.00 . B B . 109 GLN HE22 1 1 
       13 47826 2 2 10 GLN HG2  H   0.580  -2.898   8.672 1.00 . B B . 109 GLN HG2  1 1 
       13 47827 2 2 10 GLN HG3  H   0.780  -2.053  10.206 1.00 . B B . 109 GLN HG3  1 1 
       13 47828 2 2 10 GLN N    N  -0.328  -1.493   6.280 1.00 . B B . 109 GLN N    1 1 
       13 47829 2 2 10 GLN NE2  N  -1.147  -4.288   9.840 1.00 . B B . 109 GLN NE2  1 1 
       13 47830 2 2 10 GLN O    O  -1.541   0.962   6.253 1.00 . B B . 109 GLN O    1 1 
       13 47831 2 2 10 GLN OE1  O  -2.078  -2.366  10.470 1.00 . B B . 109 GLN OE1  1 1 
       13 47832 2 2 11 TRP C    C  -4.048   1.953   9.422 1.00 . B B . 110 TRP C    1 1 
       13 47833 2 2 11 TRP CA   C  -3.759   1.629   7.954 1.00 . B B . 110 TRP CA   1 1 
       13 47834 2 2 11 TRP CB   C  -5.083   1.458   7.166 1.00 . B B . 110 TRP CB   1 1 
       13 47835 2 2 11 TRP CD1  C  -6.540   3.498   7.903 1.00 . B B . 110 TRP CD1  1 1 
       13 47836 2 2 11 TRP CD2  C  -6.201   3.356   5.695 1.00 . B B . 110 TRP CD2  1 1 
       13 47837 2 2 11 TRP CE2  C  -6.981   4.494   5.961 1.00 . B B . 110 TRP CE2  1 1 
       13 47838 2 2 11 TRP CE3  C  -5.874   3.066   4.371 1.00 . B B . 110 TRP CE3  1 1 
       13 47839 2 2 11 TRP CG   C  -5.900   2.735   6.955 1.00 . B B . 110 TRP CG   1 1 
       13 47840 2 2 11 TRP CH2  C  -7.104   5.032   3.668 1.00 . B B . 110 TRP CH2  1 1 
       13 47841 2 2 11 TRP CZ2  C  -7.439   5.340   4.952 1.00 . B B . 110 TRP CZ2  1 1 
       13 47842 2 2 11 TRP CZ3  C  -6.332   3.905   3.373 1.00 . B B . 110 TRP CZ3  1 1 
       13 47843 2 2 11 TRP H    H  -3.246  -0.340   8.518 1.00 . B B . 110 TRP H    1 1 
       13 47844 2 2 11 TRP HA   H  -3.171   2.431   7.510 1.00 . B B . 110 TRP HA   1 1 
       13 47845 2 2 11 TRP HB2  H  -4.836   1.068   6.195 1.00 . B B . 110 TRP HB2  1 1 
       13 47846 2 2 11 TRP HB3  H  -5.716   0.740   7.676 1.00 . B B . 110 TRP HB3  1 1 
       13 47847 2 2 11 TRP HD1  H  -6.518   3.291   8.964 1.00 . B B . 110 TRP HD1  1 1 
       13 47848 2 2 11 TRP HE1  H  -7.671   5.264   7.779 1.00 . B B . 110 TRP HE1  1 1 
       13 47849 2 2 11 TRP HE3  H  -5.277   2.199   4.115 1.00 . B B . 110 TRP HE3  1 1 
       13 47850 2 2 11 TRP HH2  H  -7.439   5.658   2.848 1.00 . B B . 110 TRP HH2  1 1 
       13 47851 2 2 11 TRP HZ2  H  -8.036   6.215   5.170 1.00 . B B . 110 TRP HZ2  1 1 
       13 47852 2 2 11 TRP HZ3  H  -6.086   3.691   2.336 1.00 . B B . 110 TRP HZ3  1 1 
       13 47853 2 2 11 TRP N    N  -2.975   0.391   7.924 1.00 . B B . 110 TRP N    1 1 
       13 47854 2 2 11 TRP NE1  N  -7.164   4.565   7.310 1.00 . B B . 110 TRP NE1  1 1 
       13 47855 2 2 11 TRP O    O  -4.439   1.073  10.196 1.00 . B B . 110 TRP O    1 1 
       13 47856 2 2 12 LYS C    C  -4.745   5.175  10.880 1.00 . B B . 111 LYS C    1 1 
       13 47857 2 2 12 LYS CA   C  -4.162   3.772  11.101 1.00 . B B . 111 LYS CA   1 1 
       13 47858 2 2 12 LYS CB   C  -2.894   3.854  12.021 1.00 . B B . 111 LYS CB   1 1 
       13 47859 2 2 12 LYS CD   C  -3.057   1.529  13.113 1.00 . B B . 111 LYS CD   1 1 
       13 47860 2 2 12 LYS CE   C  -2.407   0.153  13.324 1.00 . B B . 111 LYS CE   1 1 
       13 47861 2 2 12 LYS CG   C  -2.174   2.512  12.313 1.00 . B B . 111 LYS CG   1 1 
       13 47862 2 2 12 LYS H    H  -3.485   3.819   9.087 1.00 . B B . 111 LYS H    1 1 
       13 47863 2 2 12 LYS HA   H  -4.917   3.150  11.571 1.00 . B B . 111 LYS HA   1 1 
       13 47864 2 2 12 LYS HB2  H  -2.176   4.514  11.556 1.00 . B B . 111 LYS HB2  1 1 
       13 47865 2 2 12 LYS HB3  H  -3.188   4.292  12.969 1.00 . B B . 111 LYS HB3  1 1 
       13 47866 2 2 12 LYS HD2  H  -3.265   1.961  14.083 1.00 . B B . 111 LYS HD2  1 1 
       13 47867 2 2 12 LYS HD3  H  -3.992   1.391  12.581 1.00 . B B . 111 LYS HD3  1 1 
       13 47868 2 2 12 LYS HE2  H  -2.258  -0.323  12.362 1.00 . B B . 111 LYS HE2  1 1 
       13 47869 2 2 12 LYS HE3  H  -1.449   0.279  13.813 1.00 . B B . 111 LYS HE3  1 1 
       13 47870 2 2 12 LYS HG2  H  -1.900   2.054  11.372 1.00 . B B . 111 LYS HG2  1 1 
       13 47871 2 2 12 LYS HG3  H  -1.271   2.717  12.882 1.00 . B B . 111 LYS HG3  1 1 
       13 47872 2 2 12 LYS HZ1  H  -2.865  -1.677  14.221 1.00 . B B . 111 LYS HZ1  1 1 
       13 47873 2 2 12 LYS HZ2  H  -4.223  -0.782  13.766 1.00 . B B . 111 LYS HZ2  1 1 
       13 47874 2 2 12 LYS HZ3  H  -3.339  -0.335  15.131 1.00 . B B . 111 LYS HZ3  1 1 
       13 47875 2 2 12 LYS N    N  -3.846   3.211   9.773 1.00 . B B . 111 LYS N    1 1 
       13 47876 2 2 12 LYS NZ   N  -3.268  -0.721  14.170 1.00 . B B . 111 LYS NZ   1 1 
       13 47877 2 2 12 LYS O    O  -4.394   5.842   9.901 1.00 . B B . 111 LYS O    1 1 
       13 47878 2 2 13 THR C    C  -5.915   7.765  12.929 1.00 . B B . 112 THR C    1 1 
       13 47879 2 2 13 THR CA   C  -6.254   6.950  11.673 1.00 . B B . 112 THR CA   1 1 
       13 47880 2 2 13 THR CB   C  -7.806   6.837  11.485 1.00 . B B . 112 THR CB   1 1 
       13 47881 2 2 13 THR CG2  C  -8.493   8.206  11.322 1.00 . B B . 112 THR CG2  1 1 
       13 47882 2 2 13 THR H    H  -5.889   5.034  12.517 1.00 . B B . 112 THR H    1 1 
       13 47883 2 2 13 THR HA   H  -5.844   7.462  10.799 1.00 . B B . 112 THR HA   1 1 
       13 47884 2 2 13 THR HB   H  -8.230   6.336  12.353 1.00 . B B . 112 THR HB   1 1 
       13 47885 2 2 13 THR HG1  H  -7.717   6.477   9.544 1.00 . B B . 112 THR HG1  1 1 
       13 47886 2 2 13 THR HG21 H  -8.087   8.726  10.462 1.00 . B B . 112 THR HG21 1 1 
       13 47887 2 2 13 THR HG22 H  -8.336   8.810  12.209 1.00 . B B . 112 THR HG22 1 1 
       13 47888 2 2 13 THR HG23 H  -9.559   8.063  11.180 1.00 . B B . 112 THR HG23 1 1 
       13 47889 2 2 13 THR N    N  -5.637   5.616  11.769 1.00 . B B . 112 THR N    1 1 
       13 47890 2 2 13 THR O    O  -5.998   7.259  14.055 1.00 . B B . 112 THR O    1 1 
       13 47891 2 2 13 THR OG1  O  -8.080   6.037  10.322 1.00 . B B . 112 THR OG1  1 1 
       13 47892 2 2 14 ILE C    C  -6.270  11.066  13.711 1.00 . B B . 113 ILE C    1 1 
       13 47893 2 2 14 ILE CA   C  -5.190   9.981  13.771 1.00 . B B . 113 ILE CA   1 1 
       13 47894 2 2 14 ILE CB   C  -3.770  10.646  13.550 1.00 . B B . 113 ILE CB   1 1 
       13 47895 2 2 14 ILE CD1  C  -2.435   8.596  14.504 1.00 . B B . 113 ILE CD1  1 1 
       13 47896 2 2 14 ILE CG1  C  -2.656   9.564  13.339 1.00 . B B . 113 ILE CG1  1 1 
       13 47897 2 2 14 ILE CG2  C  -3.404  11.610  14.708 1.00 . B B . 113 ILE CG2  1 1 
       13 47898 2 2 14 ILE H    H  -5.380   9.305  11.779 1.00 . B B . 113 ILE H    1 1 
       13 47899 2 2 14 ILE HA   H  -5.208   9.483  14.740 1.00 . B B . 113 ILE HA   1 1 
       13 47900 2 2 14 ILE HB   H  -3.825  11.246  12.640 1.00 . B B . 113 ILE HB   1 1 
       13 47901 2 2 14 ILE HD11 H  -1.621   7.925  14.264 1.00 . B B . 113 ILE HD11 1 1 
       13 47902 2 2 14 ILE HD12 H  -3.334   8.016  14.672 1.00 . B B . 113 ILE HD12 1 1 
       13 47903 2 2 14 ILE HD13 H  -2.193   9.148  15.401 1.00 . B B . 113 ILE HD13 1 1 
       13 47904 2 2 14 ILE HG12 H  -2.913   8.970  12.472 1.00 . B B . 113 ILE HG12 1 1 
       13 47905 2 2 14 ILE HG13 H  -1.716  10.063  13.145 1.00 . B B . 113 ILE HG13 1 1 
       13 47906 2 2 14 ILE HG21 H  -4.150  12.391  14.786 1.00 . B B . 113 ILE HG21 1 1 
       13 47907 2 2 14 ILE HG22 H  -2.440  12.059  14.515 1.00 . B B . 113 ILE HG22 1 1 
       13 47908 2 2 14 ILE HG23 H  -3.360  11.064  15.645 1.00 . B B . 113 ILE HG23 1 1 
       13 47909 2 2 14 ILE N    N  -5.490   9.013  12.709 1.00 . B B . 113 ILE N    1 1 
       13 47910 2 2 14 ILE O    O  -6.484  11.641  12.657 1.00 . B B . 113 ILE O    1 1 
       13 47911 2 2 15 THR C    C  -7.389  13.619  15.593 1.00 . B B . 114 THR C    1 1 
       13 47912 2 2 15 THR CA   C  -7.965  12.414  14.845 1.00 . B B . 114 THR CA   1 1 
       13 47913 2 2 15 THR CB   C  -9.292  11.939  15.517 1.00 . B B . 114 THR CB   1 1 
       13 47914 2 2 15 THR CG2  C -10.369  13.042  15.557 1.00 . B B . 114 THR CG2  1 1 
       13 47915 2 2 15 THR H    H  -6.817  10.807  15.618 1.00 . B B . 114 THR H    1 1 
       13 47916 2 2 15 THR HA   H  -8.192  12.709  13.813 1.00 . B B . 114 THR HA   1 1 
       13 47917 2 2 15 THR HB   H  -9.076  11.622  16.533 1.00 . B B . 114 THR HB   1 1 
       13 47918 2 2 15 THR HG1  H  -9.090  10.273  14.469 1.00 . B B . 114 THR HG1  1 1 
       13 47919 2 2 15 THR HG21 H -11.270  12.651  16.016 1.00 . B B . 114 THR HG21 1 1 
       13 47920 2 2 15 THR HG22 H -10.597  13.369  14.551 1.00 . B B . 114 THR HG22 1 1 
       13 47921 2 2 15 THR HG23 H -10.013  13.883  16.135 1.00 . B B . 114 THR HG23 1 1 
       13 47922 2 2 15 THR N    N  -6.971  11.334  14.808 1.00 . B B . 114 THR N    1 1 
       13 47923 2 2 15 THR O    O  -6.887  13.481  16.715 1.00 . B B . 114 THR O    1 1 
       13 47924 2 2 15 THR OG1  O  -9.817  10.813  14.789 1.00 . B B . 114 THR OG1  1 1 
       13 47925 2 2 16 LEU C    C  -8.141  17.104  15.196 1.00 . B B . 115 LEU C    1 1 
       13 47926 2 2 16 LEU CA   C  -7.051  16.078  15.529 1.00 . B B . 115 LEU CA   1 1 
       13 47927 2 2 16 LEU CB   C  -5.668  16.567  14.994 1.00 . B B . 115 LEU CB   1 1 
       13 47928 2 2 16 LEU CD1  C  -4.318  17.745  13.150 1.00 . B B . 115 LEU CD1  1 1 
       13 47929 2 2 16 LEU CD2  C  -5.583  15.634  12.605 1.00 . B B . 115 LEU CD2  1 1 
       13 47930 2 2 16 LEU CG   C  -5.573  16.907  13.466 1.00 . B B . 115 LEU CG   1 1 
       13 47931 2 2 16 LEU H    H  -7.793  14.773  14.016 1.00 . B B . 115 LEU H    1 1 
       13 47932 2 2 16 LEU HA   H  -6.996  15.974  16.604 1.00 . B B . 115 LEU HA   1 1 
       13 47933 2 2 16 LEU HB2  H  -5.394  17.456  15.556 1.00 . B B . 115 LEU HB2  1 1 
       13 47934 2 2 16 LEU HB3  H  -4.931  15.802  15.215 1.00 . B B . 115 LEU HB3  1 1 
       13 47935 2 2 16 LEU HD11 H  -3.426  17.181  13.398 1.00 . B B . 115 LEU HD11 1 1 
       13 47936 2 2 16 LEU HD12 H  -4.335  18.655  13.733 1.00 . B B . 115 LEU HD12 1 1 
       13 47937 2 2 16 LEU HD13 H  -4.301  17.998  12.098 1.00 . B B . 115 LEU HD13 1 1 
       13 47938 2 2 16 LEU HD21 H  -6.490  15.076  12.793 1.00 . B B . 115 LEU HD21 1 1 
       13 47939 2 2 16 LEU HD22 H  -4.726  15.016  12.845 1.00 . B B . 115 LEU HD22 1 1 
       13 47940 2 2 16 LEU HD23 H  -5.546  15.903  11.556 1.00 . B B . 115 LEU HD23 1 1 
       13 47941 2 2 16 LEU HG   H  -6.435  17.502  13.183 1.00 . B B . 115 LEU HG   1 1 
       13 47942 2 2 16 LEU N    N  -7.448  14.780  14.944 1.00 . B B . 115 LEU N    1 1 
       13 47943 2 2 16 LEU O    O  -9.036  16.811  14.401 1.00 . B B . 115 LEU O    1 1 
       13 47944 2 2 17 GLU C    C  -8.066  20.630  15.071 1.00 . B B . 116 GLU C    1 1 
       13 47945 2 2 17 GLU CA   C  -8.940  19.428  15.422 1.00 . B B . 116 GLU CA   1 1 
       13 47946 2 2 17 GLU CB   C  -9.934  19.798  16.548 1.00 . B B . 116 GLU CB   1 1 
       13 47947 2 2 17 GLU CD   C -12.051  21.123  17.184 1.00 . B B . 116 GLU CD   1 1 
       13 47948 2 2 17 GLU CG   C -11.002  20.825  16.109 1.00 . B B . 116 GLU CG   1 1 
       13 47949 2 2 17 GLU H    H  -7.430  18.425  16.536 1.00 . B B . 116 GLU H    1 1 
       13 47950 2 2 17 GLU HA   H  -9.503  19.142  14.534 1.00 . B B . 116 GLU HA   1 1 
       13 47951 2 2 17 GLU HB2  H -10.434  18.896  16.884 1.00 . B B . 116 GLU HB2  1 1 
       13 47952 2 2 17 GLU HB3  H  -9.377  20.219  17.383 1.00 . B B . 116 GLU HB3  1 1 
       13 47953 2 2 17 GLU HG2  H -10.500  21.750  15.842 1.00 . B B . 116 GLU HG2  1 1 
       13 47954 2 2 17 GLU HG3  H -11.507  20.444  15.223 1.00 . B B . 116 GLU HG3  1 1 
       13 47955 2 2 17 GLU N    N  -8.076  18.296  15.808 1.00 . B B . 116 GLU N    1 1 
       13 47956 2 2 17 GLU O    O  -7.019  20.848  15.690 1.00 . B B . 116 GLU O    1 1 
       13 47957 2 2 17 GLU OE1  O -13.011  20.334  17.316 1.00 . B B . 116 GLU OE1  1 1 
       13 47958 2 2 17 GLU OE2  O -11.921  22.140  17.900 1.00 . B B . 116 GLU OE2  1 1 
       13 47959 2 2 18 VAL C    C  -8.730  23.798  13.459 1.00 . B B . 117 VAL C    1 1 
       13 47960 2 2 18 VAL CA   C  -7.777  22.581  13.607 1.00 . B B . 117 VAL CA   1 1 
       13 47961 2 2 18 VAL CB   C  -7.075  22.217  12.243 1.00 . B B . 117 VAL CB   1 1 
       13 47962 2 2 18 VAL CG1  C  -8.089  22.154  11.074 1.00 . B B . 117 VAL CG1  1 1 
       13 47963 2 2 18 VAL CG2  C  -5.878  23.147  11.937 1.00 . B B . 117 VAL CG2  1 1 
       13 47964 2 2 18 VAL H    H  -9.370  21.200  13.668 1.00 . B B . 117 VAL H    1 1 
       13 47965 2 2 18 VAL HA   H  -7.015  22.831  14.340 1.00 . B B . 117 VAL HA   1 1 
       13 47966 2 2 18 VAL HB   H  -6.670  21.211  12.354 1.00 . B B . 117 VAL HB   1 1 
       13 47967 2 2 18 VAL HG11 H  -8.508  23.137  10.894 1.00 . B B . 117 VAL HG11 1 1 
       13 47968 2 2 18 VAL HG12 H  -8.892  21.468  11.320 1.00 . B B . 117 VAL HG12 1 1 
       13 47969 2 2 18 VAL HG13 H  -7.591  21.810  10.176 1.00 . B B . 117 VAL HG13 1 1 
       13 47970 2 2 18 VAL HG21 H  -5.378  22.818  11.034 1.00 . B B . 117 VAL HG21 1 1 
       13 47971 2 2 18 VAL HG22 H  -5.177  23.124  12.761 1.00 . B B . 117 VAL HG22 1 1 
       13 47972 2 2 18 VAL HG23 H  -6.229  24.163  11.797 1.00 . B B . 117 VAL HG23 1 1 
       13 47973 2 2 18 VAL N    N  -8.515  21.417  14.092 1.00 . B B . 117 VAL N    1 1 
       13 47974 2 2 18 VAL O    O  -9.966  23.663  13.580 1.00 . B B . 117 VAL O    1 1 
       13 47975 2 2 19 GLU C    C  -8.684  26.691  11.523 1.00 . B B . 118 GLU C    1 1 
       13 47976 2 2 19 GLU CA   C  -8.891  26.237  12.971 1.00 . B B . 118 GLU CA   1 1 
       13 47977 2 2 19 GLU CB   C  -8.420  27.378  13.910 1.00 . B B . 118 GLU CB   1 1 
       13 47978 2 2 19 GLU CD   C  -9.993  26.731  15.832 1.00 . B B . 118 GLU CD   1 1 
       13 47979 2 2 19 GLU CG   C  -8.568  27.099  15.406 1.00 . B B . 118 GLU CG   1 1 
       13 47980 2 2 19 GLU H    H  -7.166  25.012  13.109 1.00 . B B . 118 GLU H    1 1 
       13 47981 2 2 19 GLU HA   H  -9.948  26.046  13.141 1.00 . B B . 118 GLU HA   1 1 
       13 47982 2 2 19 GLU HB2  H  -7.370  27.576  13.710 1.00 . B B . 118 GLU HB2  1 1 
       13 47983 2 2 19 GLU HB3  H  -8.984  28.282  13.678 1.00 . B B . 118 GLU HB3  1 1 
       13 47984 2 2 19 GLU HG2  H  -7.898  26.295  15.667 1.00 . B B . 118 GLU HG2  1 1 
       13 47985 2 2 19 GLU HG3  H  -8.274  27.990  15.944 1.00 . B B . 118 GLU HG3  1 1 
       13 47986 2 2 19 GLU N    N  -8.144  24.986  13.198 1.00 . B B . 118 GLU N    1 1 
       13 47987 2 2 19 GLU O    O  -7.632  26.417  10.943 1.00 . B B . 118 GLU O    1 1 
       13 47988 2 2 19 GLU OE1  O -10.900  27.582  15.702 1.00 . B B . 118 GLU OE1  1 1 
       13 47989 2 2 19 GLU OE2  O -10.220  25.594  16.291 1.00 . B B . 118 GLU OE2  1 1 
       13 47990 2 2 20 PRO C    C  -8.454  29.005   9.407 1.00 . B B . 119 PRO C    1 1 
       13 47991 2 2 20 PRO CA   C  -9.555  27.937   9.544 1.00 . B B . 119 PRO CA   1 1 
       13 47992 2 2 20 PRO CB   C -10.968  28.496   9.251 1.00 . B B . 119 PRO CB   1 1 
       13 47993 2 2 20 PRO CD   C -10.988  27.774  11.546 1.00 . B B . 119 PRO CD   1 1 
       13 47994 2 2 20 PRO CG   C -11.565  28.803  10.595 1.00 . B B . 119 PRO CG   1 1 
       13 47995 2 2 20 PRO HA   H  -9.334  27.126   8.851 1.00 . B B . 119 PRO HA   1 1 
       13 47996 2 2 20 PRO HB2  H -10.910  29.388   8.628 1.00 . B B . 119 PRO HB2  1 1 
       13 47997 2 2 20 PRO HB3  H -11.563  27.744   8.745 1.00 . B B . 119 PRO HB3  1 1 
       13 47998 2 2 20 PRO HD2  H -10.844  28.197  12.544 1.00 . B B . 119 PRO HD2  1 1 
       13 47999 2 2 20 PRO HD3  H -11.629  26.899  11.605 1.00 . B B . 119 PRO HD3  1 1 
       13 48000 2 2 20 PRO HG2  H -11.288  29.809  10.902 1.00 . B B . 119 PRO HG2  1 1 
       13 48001 2 2 20 PRO HG3  H -12.648  28.715  10.556 1.00 . B B . 119 PRO HG3  1 1 
       13 48002 2 2 20 PRO N    N  -9.674  27.420  10.930 1.00 . B B . 119 PRO N    1 1 
       13 48003 2 2 20 PRO O    O  -7.817  29.108   8.354 1.00 . B B . 119 PRO O    1 1 
       13 48004 2 2 21 SER C    C  -5.781  30.326  10.710 1.00 . B B . 120 SER C    1 1 
       13 48005 2 2 21 SER CA   C  -7.227  30.844  10.561 1.00 . B B . 120 SER CA   1 1 
       13 48006 2 2 21 SER CB   C  -7.581  31.785  11.731 1.00 . B B . 120 SER CB   1 1 
       13 48007 2 2 21 SER H    H  -8.738  29.558  11.312 1.00 . B B . 120 SER H    1 1 
       13 48008 2 2 21 SER HA   H  -7.297  31.404   9.633 1.00 . B B . 120 SER HA   1 1 
       13 48009 2 2 21 SER HB2  H  -7.512  31.242  12.661 1.00 . B B . 120 SER HB2  1 1 
       13 48010 2 2 21 SER HB3  H  -6.888  32.620  11.752 1.00 . B B . 120 SER HB3  1 1 
       13 48011 2 2 21 SER HG   H  -8.965  32.843  10.808 1.00 . B B . 120 SER HG   1 1 
       13 48012 2 2 21 SER N    N  -8.218  29.752  10.504 1.00 . B B . 120 SER N    1 1 
       13 48013 2 2 21 SER O    O  -4.826  31.087  10.506 1.00 . B B . 120 SER O    1 1 
       13 48014 2 2 21 SER OG   O  -8.906  32.295  11.603 1.00 . B B . 120 SER OG   1 1 
       13 48015 2 2 22 ASP C    C  -3.671  28.132   9.867 1.00 . B B . 121 ASP C    1 1 
       13 48016 2 2 22 ASP CA   C  -4.295  28.408  11.229 1.00 . B B . 121 ASP CA   1 1 
       13 48017 2 2 22 ASP CB   C  -4.385  27.083  12.053 1.00 . B B . 121 ASP CB   1 1 
       13 48018 2 2 22 ASP CG   C  -4.275  27.308  13.565 1.00 . B B . 121 ASP CG   1 1 
       13 48019 2 2 22 ASP H    H  -6.416  28.468  11.150 1.00 . B B . 121 ASP H    1 1 
       13 48020 2 2 22 ASP HA   H  -3.664  29.116  11.765 1.00 . B B . 121 ASP HA   1 1 
       13 48021 2 2 22 ASP HB2  H  -5.328  26.595  11.843 1.00 . B B . 121 ASP HB2  1 1 
       13 48022 2 2 22 ASP HB3  H  -3.587  26.405  11.745 1.00 . B B . 121 ASP HB3  1 1 
       13 48023 2 2 22 ASP N    N  -5.623  29.030  11.059 1.00 . B B . 121 ASP N    1 1 
       13 48024 2 2 22 ASP O    O  -4.368  28.066   8.854 1.00 . B B . 121 ASP O    1 1 
       13 48025 2 2 22 ASP OD1  O  -5.249  27.762  14.177 1.00 . B B . 121 ASP OD1  1 1 
       13 48026 2 2 22 ASP OD2  O  -3.203  27.037  14.147 1.00 . B B . 121 ASP OD2  1 1 
       13 48027 2 2 23 THR C    C  -1.398  26.001   8.735 1.00 . B B . 122 THR C    1 1 
       13 48028 2 2 23 THR CA   C  -1.591  27.521   8.697 1.00 . B B . 122 THR CA   1 1 
       13 48029 2 2 23 THR CB   C  -0.205  28.228   8.640 1.00 . B B . 122 THR CB   1 1 
       13 48030 2 2 23 THR CG2  C  -0.280  29.596   7.951 1.00 . B B . 122 THR CG2  1 1 
       13 48031 2 2 23 THR H    H  -1.855  28.164  10.681 1.00 . B B . 122 THR H    1 1 
       13 48032 2 2 23 THR HA   H  -2.149  27.775   7.792 1.00 . B B . 122 THR HA   1 1 
       13 48033 2 2 23 THR HB   H   0.495  27.593   8.080 1.00 . B B . 122 THR HB   1 1 
       13 48034 2 2 23 THR HG1  H   1.104  28.928   9.962 1.00 . B B . 122 THR HG1  1 1 
       13 48035 2 2 23 THR HG21 H  -0.605  29.468   6.926 1.00 . B B . 122 THR HG21 1 1 
       13 48036 2 2 23 THR HG22 H   0.697  30.057   7.959 1.00 . B B . 122 THR HG22 1 1 
       13 48037 2 2 23 THR HG23 H  -0.982  30.234   8.475 1.00 . B B . 122 THR HG23 1 1 
       13 48038 2 2 23 THR N    N  -2.351  27.974   9.860 1.00 . B B . 122 THR N    1 1 
       13 48039 2 2 23 THR O    O  -1.509  25.360   9.794 1.00 . B B . 122 THR O    1 1 
       13 48040 2 2 23 THR OG1  O   0.303  28.385   9.978 1.00 . B B . 122 THR OG1  1 1 
       13 48041 2 2 24 ILE C    C   0.486  23.614   8.113 1.00 . B B . 123 ILE C    1 1 
       13 48042 2 2 24 ILE CA   C  -0.798  24.017   7.367 1.00 . B B . 123 ILE CA   1 1 
       13 48043 2 2 24 ILE CB   C  -0.630  23.673   5.841 1.00 . B B . 123 ILE CB   1 1 
       13 48044 2 2 24 ILE CD1  C  -3.178  23.479   5.344 1.00 . B B . 123 ILE CD1  1 1 
       13 48045 2 2 24 ILE CG1  C  -1.859  24.142   5.004 1.00 . B B . 123 ILE CG1  1 1 
       13 48046 2 2 24 ILE CG2  C  -0.351  22.165   5.618 1.00 . B B . 123 ILE CG2  1 1 
       13 48047 2 2 24 ILE H    H  -1.043  26.035   6.771 1.00 . B B . 123 ILE H    1 1 
       13 48048 2 2 24 ILE HA   H  -1.636  23.454   7.762 1.00 . B B . 123 ILE HA   1 1 
       13 48049 2 2 24 ILE HB   H   0.243  24.220   5.482 1.00 . B B . 123 ILE HB   1 1 
       13 48050 2 2 24 ILE HD11 H  -3.956  23.934   4.752 1.00 . B B . 123 ILE HD11 1 1 
       13 48051 2 2 24 ILE HD12 H  -3.398  23.611   6.392 1.00 . B B . 123 ILE HD12 1 1 
       13 48052 2 2 24 ILE HD13 H  -3.122  22.424   5.106 1.00 . B B . 123 ILE HD13 1 1 
       13 48053 2 2 24 ILE HG12 H  -1.993  25.206   5.142 1.00 . B B . 123 ILE HG12 1 1 
       13 48054 2 2 24 ILE HG13 H  -1.662  23.956   3.954 1.00 . B B . 123 ILE HG13 1 1 
       13 48055 2 2 24 ILE HG21 H   0.539  21.868   6.160 1.00 . B B . 123 ILE HG21 1 1 
       13 48056 2 2 24 ILE HG22 H  -0.195  21.979   4.564 1.00 . B B . 123 ILE HG22 1 1 
       13 48057 2 2 24 ILE HG23 H  -1.193  21.577   5.962 1.00 . B B . 123 ILE HG23 1 1 
       13 48058 2 2 24 ILE N    N  -1.082  25.448   7.555 1.00 . B B . 123 ILE N    1 1 
       13 48059 2 2 24 ILE O    O   0.639  22.462   8.525 1.00 . B B . 123 ILE O    1 1 
       13 48060 2 2 25 GLU C    C   2.538  23.870  10.360 1.00 . B B . 124 GLU C    1 1 
       13 48061 2 2 25 GLU CA   C   2.703  24.368   8.918 1.00 . B B . 124 GLU CA   1 1 
       13 48062 2 2 25 GLU CB   C   3.569  25.647   8.851 1.00 . B B . 124 GLU CB   1 1 
       13 48063 2 2 25 GLU CD   C   3.817  28.148   9.438 1.00 . B B . 124 GLU CD   1 1 
       13 48064 2 2 25 GLU CG   C   3.047  26.836   9.670 1.00 . B B . 124 GLU CG   1 1 
       13 48065 2 2 25 GLU H    H   1.196  25.485   7.943 1.00 . B B . 124 GLU H    1 1 
       13 48066 2 2 25 GLU HA   H   3.201  23.592   8.344 1.00 . B B . 124 GLU HA   1 1 
       13 48067 2 2 25 GLU HB2  H   4.569  25.409   9.200 1.00 . B B . 124 GLU HB2  1 1 
       13 48068 2 2 25 GLU HB3  H   3.638  25.953   7.811 1.00 . B B . 124 GLU HB3  1 1 
       13 48069 2 2 25 GLU HG2  H   2.000  26.986   9.424 1.00 . B B . 124 GLU HG2  1 1 
       13 48070 2 2 25 GLU HG3  H   3.116  26.584  10.721 1.00 . B B . 124 GLU HG3  1 1 
       13 48071 2 2 25 GLU N    N   1.403  24.587   8.278 1.00 . B B . 124 GLU N    1 1 
       13 48072 2 2 25 GLU O    O   3.340  23.073  10.839 1.00 . B B . 124 GLU O    1 1 
       13 48073 2 2 25 GLU OE1  O   3.174  29.201   9.277 1.00 . B B . 124 GLU OE1  1 1 
       13 48074 2 2 25 GLU OE2  O   5.062  28.141   9.446 1.00 . B B . 124 GLU OE2  1 1 
       13 48075 2 2 26 ASN C    C   0.697  22.369  12.310 1.00 . B B . 125 ASN C    1 1 
       13 48076 2 2 26 ASN CA   C   1.040  23.870  12.344 1.00 . B B . 125 ASN CA   1 1 
       13 48077 2 2 26 ASN CB   C  -0.192  24.686  12.813 1.00 . B B . 125 ASN CB   1 1 
       13 48078 2 2 26 ASN CG   C   0.030  26.200  12.767 1.00 . B B . 125 ASN CG   1 1 
       13 48079 2 2 26 ASN H    H   0.905  25.007  10.563 1.00 . B B . 125 ASN H    1 1 
       13 48080 2 2 26 ASN HA   H   1.863  24.040  13.030 1.00 . B B . 125 ASN HA   1 1 
       13 48081 2 2 26 ASN HB2  H  -1.040  24.446  12.176 1.00 . B B . 125 ASN HB2  1 1 
       13 48082 2 2 26 ASN HB3  H  -0.437  24.414  13.833 1.00 . B B . 125 ASN HB3  1 1 
       13 48083 2 2 26 ASN HD21 H  -1.806  26.433  12.098 1.00 . B B . 125 ASN HD21 1 1 
       13 48084 2 2 26 ASN HD22 H  -0.900  27.883  12.305 1.00 . B B . 125 ASN HD22 1 1 
       13 48085 2 2 26 ASN N    N   1.451  24.323  11.008 1.00 . B B . 125 ASN N    1 1 
       13 48086 2 2 26 ASN ND2  N  -0.991  26.912  12.346 1.00 . B B . 125 ASN ND2  1 1 
       13 48087 2 2 26 ASN O    O   1.159  21.595  13.153 1.00 . B B . 125 ASN O    1 1 
       13 48088 2 2 26 ASN OD1  O   1.111  26.714  13.067 1.00 . B B . 125 ASN OD1  1 1 
       13 48089 2 2 27 VAL C    C   0.570  19.630  10.860 1.00 . B B . 126 VAL C    1 1 
       13 48090 2 2 27 VAL CA   C  -0.594  20.608  11.118 1.00 . B B . 126 VAL CA   1 1 
       13 48091 2 2 27 VAL CB   C  -1.647  20.533   9.943 1.00 . B B . 126 VAL CB   1 1 
       13 48092 2 2 27 VAL CG1  C  -2.218  19.103   9.767 1.00 . B B . 126 VAL CG1  1 1 
       13 48093 2 2 27 VAL CG2  C  -2.780  21.572  10.144 1.00 . B B . 126 VAL CG2  1 1 
       13 48094 2 2 27 VAL H    H  -0.331  22.648  10.616 1.00 . B B . 126 VAL H    1 1 
       13 48095 2 2 27 VAL HA   H  -1.096  20.323  12.045 1.00 . B B . 126 VAL HA   1 1 
       13 48096 2 2 27 VAL HB   H  -1.128  20.793   9.022 1.00 . B B . 126 VAL HB   1 1 
       13 48097 2 2 27 VAL HG11 H  -1.410  18.415   9.553 1.00 . B B . 126 VAL HG11 1 1 
       13 48098 2 2 27 VAL HG12 H  -2.922  19.086   8.945 1.00 . B B . 126 VAL HG12 1 1 
       13 48099 2 2 27 VAL HG13 H  -2.721  18.791  10.675 1.00 . B B . 126 VAL HG13 1 1 
       13 48100 2 2 27 VAL HG21 H  -2.356  22.568  10.192 1.00 . B B . 126 VAL HG21 1 1 
       13 48101 2 2 27 VAL HG22 H  -3.311  21.368  11.065 1.00 . B B . 126 VAL HG22 1 1 
       13 48102 2 2 27 VAL HG23 H  -3.475  21.524   9.313 1.00 . B B . 126 VAL HG23 1 1 
       13 48103 2 2 27 VAL N    N  -0.091  21.982  11.291 1.00 . B B . 126 VAL N    1 1 
       13 48104 2 2 27 VAL O    O   0.665  18.588  11.515 1.00 . B B . 126 VAL O    1 1 
       13 48105 2 2 28 LYS C    C   3.639  19.091  10.752 1.00 . B B . 127 LYS C    1 1 
       13 48106 2 2 28 LYS CA   C   2.633  19.145   9.588 1.00 . B B . 127 LYS CA   1 1 
       13 48107 2 2 28 LYS CB   C   3.286  19.543   8.219 1.00 . B B . 127 LYS CB   1 1 
       13 48108 2 2 28 LYS CD   C   5.240  21.207   8.723 1.00 . B B . 127 LYS CD   1 1 
       13 48109 2 2 28 LYS CE   C   5.855  22.570   8.355 1.00 . B B . 127 LYS CE   1 1 
       13 48110 2 2 28 LYS CG   C   3.850  20.981   8.060 1.00 . B B . 127 LYS CG   1 1 
       13 48111 2 2 28 LYS H    H   1.360  20.843   9.461 1.00 . B B . 127 LYS H    1 1 
       13 48112 2 2 28 LYS HA   H   2.238  18.139   9.471 1.00 . B B . 127 LYS HA   1 1 
       13 48113 2 2 28 LYS HB2  H   4.098  18.850   8.018 1.00 . B B . 127 LYS HB2  1 1 
       13 48114 2 2 28 LYS HB3  H   2.535  19.399   7.450 1.00 . B B . 127 LYS HB3  1 1 
       13 48115 2 2 28 LYS HD2  H   5.122  21.161   9.800 1.00 . B B . 127 LYS HD2  1 1 
       13 48116 2 2 28 LYS HD3  H   5.910  20.420   8.406 1.00 . B B . 127 LYS HD3  1 1 
       13 48117 2 2 28 LYS HE2  H   6.111  22.561   7.303 1.00 . B B . 127 LYS HE2  1 1 
       13 48118 2 2 28 LYS HE3  H   5.124  23.344   8.531 1.00 . B B . 127 LYS HE3  1 1 
       13 48119 2 2 28 LYS HG2  H   3.941  21.197   7.002 1.00 . B B . 127 LYS HG2  1 1 
       13 48120 2 2 28 LYS HG3  H   3.140  21.676   8.496 1.00 . B B . 127 LYS HG3  1 1 
       13 48121 2 2 28 LYS HZ1  H   7.838  22.209   8.916 1.00 . B B . 127 LYS HZ1  1 1 
       13 48122 2 2 28 LYS HZ2  H   6.885  22.855  10.153 1.00 . B B . 127 LYS HZ2  1 1 
       13 48123 2 2 28 LYS HZ3  H   7.417  23.845   8.892 1.00 . B B . 127 LYS HZ3  1 1 
       13 48124 2 2 28 LYS N    N   1.475  19.994   9.924 1.00 . B B . 127 LYS N    1 1 
       13 48125 2 2 28 LYS NZ   N   7.082  22.889   9.132 1.00 . B B . 127 LYS NZ   1 1 
       13 48126 2 2 28 LYS O    O   4.248  18.044  11.003 1.00 . B B . 127 LYS O    1 1 
       13 48127 2 2 29 ALA C    C   4.142  19.329  13.768 1.00 . B B . 128 ALA C    1 1 
       13 48128 2 2 29 ALA CA   C   4.631  20.292  12.673 1.00 . B B . 128 ALA CA   1 1 
       13 48129 2 2 29 ALA CB   C   4.695  21.726  13.214 1.00 . B B . 128 ALA CB   1 1 
       13 48130 2 2 29 ALA H    H   3.301  21.033  11.190 1.00 . B B . 128 ALA H    1 1 
       13 48131 2 2 29 ALA HA   H   5.637  20.003  12.374 1.00 . B B . 128 ALA HA   1 1 
       13 48132 2 2 29 ALA HB1  H   5.376  21.772  14.056 1.00 . B B . 128 ALA HB1  1 1 
       13 48133 2 2 29 ALA HB2  H   3.710  22.046  13.532 1.00 . B B . 128 ALA HB2  1 1 
       13 48134 2 2 29 ALA HB3  H   5.049  22.390  12.435 1.00 . B B . 128 ALA HB3  1 1 
       13 48135 2 2 29 ALA N    N   3.777  20.219  11.480 1.00 . B B . 128 ALA N    1 1 
       13 48136 2 2 29 ALA O    O   4.941  18.587  14.351 1.00 . B B . 128 ALA O    1 1 
       13 48137 2 2 30 LYS C    C   2.204  17.052  14.774 1.00 . B B . 129 LYS C    1 1 
       13 48138 2 2 30 LYS CA   C   2.229  18.545  15.119 1.00 . B B . 129 LYS CA   1 1 
       13 48139 2 2 30 LYS CB   C   0.821  19.068  15.518 1.00 . B B . 129 LYS CB   1 1 
       13 48140 2 2 30 LYS CD   C  -1.637  19.507  14.899 1.00 . B B . 129 LYS CD   1 1 
       13 48141 2 2 30 LYS CE   C  -1.547  21.036  15.035 1.00 . B B . 129 LYS CE   1 1 
       13 48142 2 2 30 LYS CG   C  -0.303  18.847  14.489 1.00 . B B . 129 LYS CG   1 1 
       13 48143 2 2 30 LYS H    H   2.229  19.889  13.473 1.00 . B B . 129 LYS H    1 1 
       13 48144 2 2 30 LYS HA   H   2.881  18.664  15.987 1.00 . B B . 129 LYS HA   1 1 
       13 48145 2 2 30 LYS HB2  H   0.528  18.587  16.442 1.00 . B B . 129 LYS HB2  1 1 
       13 48146 2 2 30 LYS HB3  H   0.905  20.129  15.698 1.00 . B B . 129 LYS HB3  1 1 
       13 48147 2 2 30 LYS HD2  H  -2.379  19.276  14.148 1.00 . B B . 129 LYS HD2  1 1 
       13 48148 2 2 30 LYS HD3  H  -1.957  19.090  15.848 1.00 . B B . 129 LYS HD3  1 1 
       13 48149 2 2 30 LYS HE2  H  -0.797  21.284  15.771 1.00 . B B . 129 LYS HE2  1 1 
       13 48150 2 2 30 LYS HE3  H  -1.271  21.462  14.079 1.00 . B B . 129 LYS HE3  1 1 
       13 48151 2 2 30 LYS HG2  H   0.010  19.255  13.535 1.00 . B B . 129 LYS HG2  1 1 
       13 48152 2 2 30 LYS HG3  H  -0.463  17.778  14.373 1.00 . B B . 129 LYS HG3  1 1 
       13 48153 2 2 30 LYS HZ1  H  -3.137  21.227  16.387 1.00 . B B . 129 LYS HZ1  1 1 
       13 48154 2 2 30 LYS HZ2  H  -3.589  21.406  14.769 1.00 . B B . 129 LYS HZ2  1 1 
       13 48155 2 2 30 LYS HZ3  H  -2.764  22.650  15.553 1.00 . B B . 129 LYS HZ3  1 1 
       13 48156 2 2 30 LYS N    N   2.819  19.336  14.027 1.00 . B B . 129 LYS N    1 1 
       13 48157 2 2 30 LYS NZ   N  -2.849  21.620  15.462 1.00 . B B . 129 LYS NZ   1 1 
       13 48158 2 2 30 LYS O    O   2.524  16.253  15.630 1.00 . B B . 129 LYS O    1 1 
       13 48159 2 2 31 ILE C    C   3.343  14.709  13.187 1.00 . B B . 130 ILE C    1 1 
       13 48160 2 2 31 ILE CA   C   1.895  15.245  13.113 1.00 . B B . 130 ILE CA   1 1 
       13 48161 2 2 31 ILE CB   C   1.216  14.982  11.700 1.00 . B B . 130 ILE CB   1 1 
       13 48162 2 2 31 ILE CD1  C   2.967  15.045   9.700 1.00 . B B . 130 ILE CD1  1 1 
       13 48163 2 2 31 ILE CG1  C   1.887  15.771  10.503 1.00 . B B . 130 ILE CG1  1 1 
       13 48164 2 2 31 ILE CG2  C  -0.302  15.305  11.793 1.00 . B B . 130 ILE CG2  1 1 
       13 48165 2 2 31 ILE H    H   1.561  17.346  12.878 1.00 . B B . 130 ILE H    1 1 
       13 48166 2 2 31 ILE HA   H   1.313  14.696  13.858 1.00 . B B . 130 ILE HA   1 1 
       13 48167 2 2 31 ILE HB   H   1.298  13.918  11.504 1.00 . B B . 130 ILE HB   1 1 
       13 48168 2 2 31 ILE HD11 H   2.559  14.136   9.281 1.00 . B B . 130 ILE HD11 1 1 
       13 48169 2 2 31 ILE HD12 H   3.803  14.797  10.345 1.00 . B B . 130 ILE HD12 1 1 
       13 48170 2 2 31 ILE HD13 H   3.310  15.686   8.902 1.00 . B B . 130 ILE HD13 1 1 
       13 48171 2 2 31 ILE HG12 H   1.129  16.053   9.790 1.00 . B B . 130 ILE HG12 1 1 
       13 48172 2 2 31 ILE HG13 H   2.339  16.671  10.895 1.00 . B B . 130 ILE HG13 1 1 
       13 48173 2 2 31 ILE HG21 H  -0.758  14.698  12.566 1.00 . B B . 130 ILE HG21 1 1 
       13 48174 2 2 31 ILE HG22 H  -0.782  15.088  10.848 1.00 . B B . 130 ILE HG22 1 1 
       13 48175 2 2 31 ILE HG23 H  -0.443  16.353  12.032 1.00 . B B . 130 ILE HG23 1 1 
       13 48176 2 2 31 ILE N    N   1.860  16.670  13.521 1.00 . B B . 130 ILE N    1 1 
       13 48177 2 2 31 ILE O    O   3.575  13.599  13.717 1.00 . B B . 130 ILE O    1 1 
       13 48178 2 2 32 GLN C    C   6.178  15.039  14.295 1.00 . B B . 131 GLN C    1 1 
       13 48179 2 2 32 GLN CA   C   5.757  15.255  12.828 1.00 . B B . 131 GLN CA   1 1 
       13 48180 2 2 32 GLN CB   C   6.576  16.416  12.208 1.00 . B B . 131 GLN CB   1 1 
       13 48181 2 2 32 GLN CD   C   8.880  17.494  11.801 1.00 . B B . 131 GLN CD   1 1 
       13 48182 2 2 32 GLN CG   C   8.106  16.246  12.254 1.00 . B B . 131 GLN CG   1 1 
       13 48183 2 2 32 GLN H    H   4.036  16.393  12.289 1.00 . B B . 131 GLN H    1 1 
       13 48184 2 2 32 GLN HA   H   5.943  14.349  12.259 1.00 . B B . 131 GLN HA   1 1 
       13 48185 2 2 32 GLN HB2  H   6.285  16.524  11.169 1.00 . B B . 131 GLN HB2  1 1 
       13 48186 2 2 32 GLN HB3  H   6.320  17.331  12.729 1.00 . B B . 131 GLN HB3  1 1 
       13 48187 2 2 32 GLN HE21 H   7.448  18.012  10.526 1.00 . B B . 131 GLN HE21 1 1 
       13 48188 2 2 32 GLN HE22 H   8.820  19.052  10.574 1.00 . B B . 131 GLN HE22 1 1 
       13 48189 2 2 32 GLN HG2  H   8.396  16.013  13.268 1.00 . B B . 131 GLN HG2  1 1 
       13 48190 2 2 32 GLN HG3  H   8.384  15.421  11.609 1.00 . B B . 131 GLN HG3  1 1 
       13 48191 2 2 32 GLN N    N   4.310  15.547  12.728 1.00 . B B . 131 GLN N    1 1 
       13 48192 2 2 32 GLN NE2  N   8.324  18.263  10.877 1.00 . B B . 131 GLN NE2  1 1 
       13 48193 2 2 32 GLN O    O   6.934  14.121  14.604 1.00 . B B . 131 GLN O    1 1 
       13 48194 2 2 32 GLN OE1  O   9.980  17.759  12.276 1.00 . B B . 131 GLN OE1  1 1 
       13 48195 2 2 33 ASP C    C   5.395  14.568  17.263 1.00 . B B . 132 ASP C    1 1 
       13 48196 2 2 33 ASP CA   C   5.939  15.859  16.626 1.00 . B B . 132 ASP CA   1 1 
       13 48197 2 2 33 ASP CB   C   5.295  17.100  17.296 1.00 . B B . 132 ASP CB   1 1 
       13 48198 2 2 33 ASP CG   C   5.450  17.139  18.827 1.00 . B B . 132 ASP CG   1 1 
       13 48199 2 2 33 ASP H    H   5.068  16.605  14.843 1.00 . B B . 132 ASP H    1 1 
       13 48200 2 2 33 ASP HA   H   7.018  15.901  16.766 1.00 . B B . 132 ASP HA   1 1 
       13 48201 2 2 33 ASP HB2  H   5.747  17.987  16.881 1.00 . B B . 132 ASP HB2  1 1 
       13 48202 2 2 33 ASP HB3  H   4.234  17.120  17.052 1.00 . B B . 132 ASP HB3  1 1 
       13 48203 2 2 33 ASP N    N   5.663  15.901  15.179 1.00 . B B . 132 ASP N    1 1 
       13 48204 2 2 33 ASP O    O   6.123  13.854  17.960 1.00 . B B . 132 ASP O    1 1 
       13 48205 2 2 33 ASP OD1  O   6.547  17.491  19.317 1.00 . B B . 132 ASP OD1  1 1 
       13 48206 2 2 33 ASP OD2  O   4.480  16.811  19.546 1.00 . B B . 132 ASP OD2  1 1 
       13 48207 2 2 34 LYS C    C   3.942  11.817  17.200 1.00 . B B . 133 LYS C    1 1 
       13 48208 2 2 34 LYS CA   C   3.374  13.182  17.623 1.00 . B B . 133 LYS CA   1 1 
       13 48209 2 2 34 LYS CB   C   1.848  13.264  17.308 1.00 . B B . 133 LYS CB   1 1 
       13 48210 2 2 34 LYS CD   C   1.341  14.885  19.265 1.00 . B B . 133 LYS CD   1 1 
       13 48211 2 2 34 LYS CE   C   0.790  16.272  19.653 1.00 . B B . 133 LYS CE   1 1 
       13 48212 2 2 34 LYS CG   C   1.162  14.578  17.761 1.00 . B B . 133 LYS CG   1 1 
       13 48213 2 2 34 LYS H    H   3.652  14.848  16.341 1.00 . B B . 133 LYS H    1 1 
       13 48214 2 2 34 LYS HA   H   3.504  13.286  18.701 1.00 . B B . 133 LYS HA   1 1 
       13 48215 2 2 34 LYS HB2  H   1.710  13.163  16.236 1.00 . B B . 133 LYS HB2  1 1 
       13 48216 2 2 34 LYS HB3  H   1.347  12.435  17.797 1.00 . B B . 133 LYS HB3  1 1 
       13 48217 2 2 34 LYS HD2  H   0.823  14.131  19.844 1.00 . B B . 133 LYS HD2  1 1 
       13 48218 2 2 34 LYS HD3  H   2.398  14.856  19.506 1.00 . B B . 133 LYS HD3  1 1 
       13 48219 2 2 34 LYS HE2  H   1.228  17.026  19.010 1.00 . B B . 133 LYS HE2  1 1 
       13 48220 2 2 34 LYS HE3  H  -0.288  16.276  19.524 1.00 . B B . 133 LYS HE3  1 1 
       13 48221 2 2 34 LYS HG2  H   1.586  15.401  17.194 1.00 . B B . 133 LYS HG2  1 1 
       13 48222 2 2 34 LYS HG3  H   0.101  14.510  17.539 1.00 . B B . 133 LYS HG3  1 1 
       13 48223 2 2 34 LYS HZ1  H   0.718  15.886  21.705 1.00 . B B . 133 LYS HZ1  1 1 
       13 48224 2 2 34 LYS HZ2  H   0.696  17.526  21.316 1.00 . B B . 133 LYS HZ2  1 1 
       13 48225 2 2 34 LYS HZ3  H   2.136  16.653  21.202 1.00 . B B . 133 LYS HZ3  1 1 
       13 48226 2 2 34 LYS N    N   4.114  14.288  16.990 1.00 . B B . 133 LYS N    1 1 
       13 48227 2 2 34 LYS NZ   N   1.107  16.608  21.065 1.00 . B B . 133 LYS NZ   1 1 
       13 48228 2 2 34 LYS O    O   4.459  11.071  18.037 1.00 . B B . 133 LYS O    1 1 
       13 48229 2 2 35 GLU C    C   5.855  10.150  15.214 1.00 . B B . 134 GLU C    1 1 
       13 48230 2 2 35 GLU CA   C   4.325  10.191  15.387 1.00 . B B . 134 GLU CA   1 1 
       13 48231 2 2 35 GLU CB   C   3.627   9.843  14.046 1.00 . B B . 134 GLU CB   1 1 
       13 48232 2 2 35 GLU CD   C   1.587   8.869  12.846 1.00 . B B . 134 GLU CD   1 1 
       13 48233 2 2 35 GLU CG   C   2.158   9.404  14.174 1.00 . B B . 134 GLU CG   1 1 
       13 48234 2 2 35 GLU H    H   3.521  12.166  15.253 1.00 . B B . 134 GLU H    1 1 
       13 48235 2 2 35 GLU HA   H   4.043   9.436  16.120 1.00 . B B . 134 GLU HA   1 1 
       13 48236 2 2 35 GLU HB2  H   3.659  10.718  13.396 1.00 . B B . 134 GLU HB2  1 1 
       13 48237 2 2 35 GLU HB3  H   4.176   9.042  13.563 1.00 . B B . 134 GLU HB3  1 1 
       13 48238 2 2 35 GLU HG2  H   2.088   8.620  14.919 1.00 . B B . 134 GLU HG2  1 1 
       13 48239 2 2 35 GLU HG3  H   1.569  10.251  14.500 1.00 . B B . 134 GLU HG3  1 1 
       13 48240 2 2 35 GLU N    N   3.870  11.501  15.892 1.00 . B B . 134 GLU N    1 1 
       13 48241 2 2 35 GLU O    O   6.514   9.211  15.671 1.00 . B B . 134 GLU O    1 1 
       13 48242 2 2 35 GLU OE1  O   0.694   9.509  12.260 1.00 . B B . 134 GLU OE1  1 1 
       13 48243 2 2 35 GLU OE2  O   2.066   7.803  12.372 1.00 . B B . 134 GLU OE2  1 1 
       13 48244 2 2 36 GLY C    C   7.922  11.038  12.644 1.00 . B B . 135 GLY C    1 1 
       13 48245 2 2 36 GLY CA   C   7.822  11.180  14.157 1.00 . B B . 135 GLY CA   1 1 
       13 48246 2 2 36 GLY H    H   5.869  11.990  14.431 1.00 . B B . 135 GLY H    1 1 
       13 48247 2 2 36 GLY HA2  H   8.281  12.111  14.451 1.00 . B B . 135 GLY HA2  1 1 
       13 48248 2 2 36 GLY HA3  H   8.358  10.361  14.633 1.00 . B B . 135 GLY HA3  1 1 
       13 48249 2 2 36 GLY N    N   6.412  11.192  14.593 1.00 . B B . 135 GLY N    1 1 
       13 48250 2 2 36 GLY O    O   8.833  10.391  12.120 1.00 . B B . 135 GLY O    1 1 
       13 48251 2 2 37 ILE C    C   7.206  12.955   9.840 1.00 . B B . 136 ILE C    1 1 
       13 48252 2 2 37 ILE CA   C   6.765  11.613  10.489 1.00 . B B . 136 ILE CA   1 1 
       13 48253 2 2 37 ILE CB   C   5.249  11.294  10.111 1.00 . B B . 136 ILE CB   1 1 
       13 48254 2 2 37 ILE CD1  C   2.834  11.707  10.939 1.00 . B B . 136 ILE CD1  1 1 
       13 48255 2 2 37 ILE CG1  C   4.298  11.979  11.127 1.00 . B B . 136 ILE CG1  1 1 
       13 48256 2 2 37 ILE CG2  C   4.971   9.773  10.019 1.00 . B B . 136 ILE CG2  1 1 
       13 48257 2 2 37 ILE H    H   6.333  12.211  12.474 1.00 . B B . 136 ILE H    1 1 
       13 48258 2 2 37 ILE HA   H   7.389  10.813  10.097 1.00 . B B . 136 ILE HA   1 1 
       13 48259 2 2 37 ILE HB   H   5.043  11.716   9.124 1.00 . B B . 136 ILE HB   1 1 
       13 48260 2 2 37 ILE HD11 H   2.271  12.232  11.696 1.00 . B B . 136 ILE HD11 1 1 
       13 48261 2 2 37 ILE HD12 H   2.642  10.647  11.021 1.00 . B B . 136 ILE HD12 1 1 
       13 48262 2 2 37 ILE HD13 H   2.526  12.055   9.963 1.00 . B B . 136 ILE HD13 1 1 
       13 48263 2 2 37 ILE HG12 H   4.552  11.652  12.127 1.00 . B B . 136 ILE HG12 1 1 
       13 48264 2 2 37 ILE HG13 H   4.438  13.050  11.072 1.00 . B B . 136 ILE HG13 1 1 
       13 48265 2 2 37 ILE HG21 H   3.950   9.608   9.682 1.00 . B B . 136 ILE HG21 1 1 
       13 48266 2 2 37 ILE HG22 H   5.102   9.317  10.992 1.00 . B B . 136 ILE HG22 1 1 
       13 48267 2 2 37 ILE HG23 H   5.655   9.317   9.316 1.00 . B B . 136 ILE HG23 1 1 
       13 48268 2 2 37 ILE N    N   6.953  11.665  11.960 1.00 . B B . 136 ILE N    1 1 
       13 48269 2 2 37 ILE O    O   6.457  13.945   9.892 1.00 . B B . 136 ILE O    1 1 
       13 48270 2 2 38 PRO C    C   8.036  14.469   7.238 1.00 . B B . 137 PRO C    1 1 
       13 48271 2 2 38 PRO CA   C   8.906  14.220   8.503 1.00 . B B . 137 PRO CA   1 1 
       13 48272 2 2 38 PRO CB   C  10.380  13.873   8.128 1.00 . B B . 137 PRO CB   1 1 
       13 48273 2 2 38 PRO CD   C   9.478  11.951   9.267 1.00 . B B . 137 PRO CD   1 1 
       13 48274 2 2 38 PRO CG   C  10.472  12.374   8.213 1.00 . B B . 137 PRO CG   1 1 
       13 48275 2 2 38 PRO HA   H   8.889  15.109   9.134 1.00 . B B . 137 PRO HA   1 1 
       13 48276 2 2 38 PRO HB2  H  10.614  14.219   7.124 1.00 . B B . 137 PRO HB2  1 1 
       13 48277 2 2 38 PRO HB3  H  11.066  14.330   8.835 1.00 . B B . 137 PRO HB3  1 1 
       13 48278 2 2 38 PRO HD2  H   9.044  10.989   9.017 1.00 . B B . 137 PRO HD2  1 1 
       13 48279 2 2 38 PRO HD3  H   9.952  11.904  10.241 1.00 . B B . 137 PRO HD3  1 1 
       13 48280 2 2 38 PRO HG2  H  10.215  11.938   7.251 1.00 . B B . 137 PRO HG2  1 1 
       13 48281 2 2 38 PRO HG3  H  11.474  12.074   8.501 1.00 . B B . 137 PRO HG3  1 1 
       13 48282 2 2 38 PRO N    N   8.441  13.022   9.246 1.00 . B B . 137 PRO N    1 1 
       13 48283 2 2 38 PRO O    O   8.009  13.617   6.360 1.00 . B B . 137 PRO O    1 1 
       13 48284 2 2 39 PRO C    C   7.267  16.083   4.639 1.00 . B B . 138 PRO C    1 1 
       13 48285 2 2 39 PRO CA   C   6.453  15.967   5.941 1.00 . B B . 138 PRO CA   1 1 
       13 48286 2 2 39 PRO CB   C   5.821  17.324   6.327 1.00 . B B . 138 PRO CB   1 1 
       13 48287 2 2 39 PRO CD   C   7.223  16.710   8.159 1.00 . B B . 138 PRO CD   1 1 
       13 48288 2 2 39 PRO CG   C   6.735  17.899   7.370 1.00 . B B . 138 PRO CG   1 1 
       13 48289 2 2 39 PRO HA   H   5.674  15.225   5.798 1.00 . B B . 138 PRO HA   1 1 
       13 48290 2 2 39 PRO HB2  H   5.734  17.979   5.464 1.00 . B B . 138 PRO HB2  1 1 
       13 48291 2 2 39 PRO HB3  H   4.852  17.154   6.748 1.00 . B B . 138 PRO HB3  1 1 
       13 48292 2 2 39 PRO HD2  H   8.193  16.919   8.601 1.00 . B B . 138 PRO HD2  1 1 
       13 48293 2 2 39 PRO HD3  H   6.509  16.444   8.932 1.00 . B B . 138 PRO HD3  1 1 
       13 48294 2 2 39 PRO HG2  H   7.565  18.420   6.897 1.00 . B B . 138 PRO HG2  1 1 
       13 48295 2 2 39 PRO HG3  H   6.190  18.578   8.018 1.00 . B B . 138 PRO HG3  1 1 
       13 48296 2 2 39 PRO N    N   7.305  15.634   7.132 1.00 . B B . 138 PRO N    1 1 
       13 48297 2 2 39 PRO O    O   6.733  15.996   3.529 1.00 . B B . 138 PRO O    1 1 
       13 48298 2 2 40 ASP C    C   9.593  14.888   3.091 1.00 . B B . 139 ASP C    1 1 
       13 48299 2 2 40 ASP CA   C   9.558  16.290   3.746 1.00 . B B . 139 ASP CA   1 1 
       13 48300 2 2 40 ASP CB   C  10.962  16.635   4.324 1.00 . B B . 139 ASP CB   1 1 
       13 48301 2 2 40 ASP CG   C  10.966  17.874   5.237 1.00 . B B . 139 ASP CG   1 1 
       13 48302 2 2 40 ASP H    H   8.848  16.504   5.738 1.00 . B B . 139 ASP H    1 1 
       13 48303 2 2 40 ASP HA   H   9.276  17.035   3.010 1.00 . B B . 139 ASP HA   1 1 
       13 48304 2 2 40 ASP HB2  H  11.333  15.788   4.899 1.00 . B B . 139 ASP HB2  1 1 
       13 48305 2 2 40 ASP HB3  H  11.646  16.809   3.501 1.00 . B B . 139 ASP HB3  1 1 
       13 48306 2 2 40 ASP N    N   8.558  16.304   4.823 1.00 . B B . 139 ASP N    1 1 
       13 48307 2 2 40 ASP O    O   9.543  14.754   1.866 1.00 . B B . 139 ASP O    1 1 
       13 48308 2 2 40 ASP OD1  O  10.632  17.735   6.436 1.00 . B B . 139 ASP OD1  1 1 
       13 48309 2 2 40 ASP OD2  O  11.290  18.985   4.768 1.00 . B B . 139 ASP OD2  1 1 
       13 48310 2 2 41 GLN C    C   8.326  11.765   3.563 1.00 . B B . 140 GLN C    1 1 
       13 48311 2 2 41 GLN CA   C   9.734  12.435   3.562 1.00 . B B . 140 GLN CA   1 1 
       13 48312 2 2 41 GLN CB   C  10.729  11.747   4.560 1.00 . B B . 140 GLN CB   1 1 
       13 48313 2 2 41 GLN CD   C  10.650   9.174   4.130 1.00 . B B . 140 GLN CD   1 1 
       13 48314 2 2 41 GLN CG   C  11.460  10.476   4.061 1.00 . B B . 140 GLN CG   1 1 
       13 48315 2 2 41 GLN H    H   9.638  14.056   4.909 1.00 . B B . 140 GLN H    1 1 
       13 48316 2 2 41 GLN HA   H  10.138  12.378   2.558 1.00 . B B . 140 GLN HA   1 1 
       13 48317 2 2 41 GLN HB2  H  11.494  12.471   4.828 1.00 . B B . 140 GLN HB2  1 1 
       13 48318 2 2 41 GLN HB3  H  10.192  11.490   5.469 1.00 . B B . 140 GLN HB3  1 1 
       13 48319 2 2 41 GLN HE21 H   9.724   9.763   5.797 1.00 . B B . 140 GLN HE21 1 1 
       13 48320 2 2 41 GLN HE22 H   9.265   8.215   5.188 1.00 . B B . 140 GLN HE22 1 1 
       13 48321 2 2 41 GLN HG2  H  11.758  10.633   3.036 1.00 . B B . 140 GLN HG2  1 1 
       13 48322 2 2 41 GLN HG3  H  12.354  10.348   4.661 1.00 . B B . 140 GLN HG3  1 1 
       13 48323 2 2 41 GLN N    N   9.640  13.855   3.952 1.00 . B B . 140 GLN N    1 1 
       13 48324 2 2 41 GLN NE2  N   9.796   9.037   5.141 1.00 . B B . 140 GLN NE2  1 1 
       13 48325 2 2 41 GLN O    O   8.177  10.595   3.201 1.00 . B B . 140 GLN O    1 1 
       13 48326 2 2 41 GLN OE1  O  10.822   8.281   3.301 1.00 . B B . 140 GLN OE1  1 1 
       13 48327 2 2 42 GLN C    C   5.031  13.096   3.224 1.00 . B B . 141 GLN C    1 1 
       13 48328 2 2 42 GLN CA   C   5.891  12.061   3.951 1.00 . B B . 141 GLN CA   1 1 
       13 48329 2 2 42 GLN CB   C   5.338  11.832   5.394 1.00 . B B . 141 GLN CB   1 1 
       13 48330 2 2 42 GLN CD   C   5.764   9.276   5.543 1.00 . B B . 141 GLN CD   1 1 
       13 48331 2 2 42 GLN CG   C   5.978  10.666   6.171 1.00 . B B . 141 GLN CG   1 1 
       13 48332 2 2 42 GLN H    H   7.480  13.428   4.297 1.00 . B B . 141 GLN H    1 1 
       13 48333 2 2 42 GLN HA   H   5.841  11.121   3.403 1.00 . B B . 141 GLN HA   1 1 
       13 48334 2 2 42 GLN HB2  H   5.486  12.739   5.971 1.00 . B B . 141 GLN HB2  1 1 
       13 48335 2 2 42 GLN HB3  H   4.273  11.642   5.330 1.00 . B B . 141 GLN HB3  1 1 
       13 48336 2 2 42 GLN HE21 H   3.949   9.753   4.864 1.00 . B B . 141 GLN HE21 1 1 
       13 48337 2 2 42 GLN HE22 H   4.489   8.156   4.506 1.00 . B B . 141 GLN HE22 1 1 
       13 48338 2 2 42 GLN HG2  H   7.043  10.847   6.247 1.00 . B B . 141 GLN HG2  1 1 
       13 48339 2 2 42 GLN HG3  H   5.558  10.650   7.173 1.00 . B B . 141 GLN HG3  1 1 
       13 48340 2 2 42 GLN N    N   7.294  12.523   3.968 1.00 . B B . 141 GLN N    1 1 
       13 48341 2 2 42 GLN NE2  N   4.617   9.040   4.911 1.00 . B B . 141 GLN NE2  1 1 
       13 48342 2 2 42 GLN O    O   4.686  14.133   3.794 1.00 . B B . 141 GLN O    1 1 
       13 48343 2 2 42 GLN OE1  O   6.621   8.401   5.658 1.00 . B B . 141 GLN OE1  1 1 
       13 48344 2 2 43 ARG C    C   2.367  13.469   1.544 1.00 . B B . 142 ARG C    1 1 
       13 48345 2 2 43 ARG CA   C   3.836  13.698   1.155 1.00 . B B . 142 ARG CA   1 1 
       13 48346 2 2 43 ARG CB   C   4.087  13.505  -0.378 1.00 . B B . 142 ARG CB   1 1 
       13 48347 2 2 43 ARG CD   C   6.678  13.737  -0.355 1.00 . B B . 142 ARG CD   1 1 
       13 48348 2 2 43 ARG CG   C   5.334  14.267  -0.907 1.00 . B B . 142 ARG CG   1 1 
       13 48349 2 2 43 ARG CZ   C   8.329  15.016  -1.759 1.00 . B B . 142 ARG CZ   1 1 
       13 48350 2 2 43 ARG H    H   5.010  11.973   1.562 1.00 . B B . 142 ARG H    1 1 
       13 48351 2 2 43 ARG HA   H   4.104  14.723   1.412 1.00 . B B . 142 ARG HA   1 1 
       13 48352 2 2 43 ARG HB2  H   4.212  12.448  -0.595 1.00 . B B . 142 ARG HB2  1 1 
       13 48353 2 2 43 ARG HB3  H   3.223  13.868  -0.930 1.00 . B B . 142 ARG HB3  1 1 
       13 48354 2 2 43 ARG HD2  H   6.581  13.575   0.711 1.00 . B B . 142 ARG HD2  1 1 
       13 48355 2 2 43 ARG HD3  H   6.909  12.790  -0.834 1.00 . B B . 142 ARG HD3  1 1 
       13 48356 2 2 43 ARG HE   H   8.201  15.071   0.236 1.00 . B B . 142 ARG HE   1 1 
       13 48357 2 2 43 ARG HG2  H   5.353  14.195  -1.990 1.00 . B B . 142 ARG HG2  1 1 
       13 48358 2 2 43 ARG HG3  H   5.234  15.313  -0.633 1.00 . B B . 142 ARG HG3  1 1 
       13 48359 2 2 43 ARG HH11 H   7.105  13.861  -2.889 1.00 . B B . 142 ARG HH11 1 1 
       13 48360 2 2 43 ARG HH12 H   8.280  14.789  -3.762 1.00 . B B . 142 ARG HH12 1 1 
       13 48361 2 2 43 ARG HH21 H   9.662  16.299  -0.958 1.00 . B B . 142 ARG HH21 1 1 
       13 48362 2 2 43 ARG HH22 H   9.710  16.155  -2.685 1.00 . B B . 142 ARG HH22 1 1 
       13 48363 2 2 43 ARG N    N   4.694  12.814   1.958 1.00 . B B . 142 ARG N    1 1 
       13 48364 2 2 43 ARG NE   N   7.804  14.674  -0.572 1.00 . B B . 142 ARG NE   1 1 
       13 48365 2 2 43 ARG NH1  N   7.869  14.515  -2.891 1.00 . B B . 142 ARG NH1  1 1 
       13 48366 2 2 43 ARG NH2  N   9.311  15.891  -1.804 1.00 . B B . 142 ARG NH2  1 1 
       13 48367 2 2 43 ARG O    O   1.814  12.389   1.319 1.00 . B B . 142 ARG O    1 1 
       13 48368 2 2 44 LEU C    C  -0.581  14.569   1.416 1.00 . B B . 143 LEU C    1 1 
       13 48369 2 2 44 LEU CA   C   0.363  14.417   2.625 1.00 . B B . 143 LEU CA   1 1 
       13 48370 2 2 44 LEU CB   C   0.055  15.508   3.694 1.00 . B B . 143 LEU CB   1 1 
       13 48371 2 2 44 LEU CD1  C   2.279  15.983   4.932 1.00 . B B . 143 LEU CD1  1 1 
       13 48372 2 2 44 LEU CD2  C   0.070  16.156   6.181 1.00 . B B . 143 LEU CD2  1 1 
       13 48373 2 2 44 LEU CG   C   0.842  15.438   5.053 1.00 . B B . 143 LEU CG   1 1 
       13 48374 2 2 44 LEU H    H   2.261  15.319   2.325 1.00 . B B . 143 LEU H    1 1 
       13 48375 2 2 44 LEU HA   H   0.208  13.437   3.075 1.00 . B B . 143 LEU HA   1 1 
       13 48376 2 2 44 LEU HB2  H   0.233  16.483   3.249 1.00 . B B . 143 LEU HB2  1 1 
       13 48377 2 2 44 LEU HB3  H  -1.004  15.443   3.925 1.00 . B B . 143 LEU HB3  1 1 
       13 48378 2 2 44 LEU HD11 H   2.253  17.031   4.664 1.00 . B B . 143 LEU HD11 1 1 
       13 48379 2 2 44 LEU HD12 H   2.805  15.432   4.164 1.00 . B B . 143 LEU HD12 1 1 
       13 48380 2 2 44 LEU HD13 H   2.797  15.862   5.872 1.00 . B B . 143 LEU HD13 1 1 
       13 48381 2 2 44 LEU HD21 H  -0.917  15.719   6.272 1.00 . B B . 143 LEU HD21 1 1 
       13 48382 2 2 44 LEU HD22 H  -0.025  17.210   5.953 1.00 . B B . 143 LEU HD22 1 1 
       13 48383 2 2 44 LEU HD23 H   0.597  16.038   7.120 1.00 . B B . 143 LEU HD23 1 1 
       13 48384 2 2 44 LEU HG   H   0.929  14.400   5.343 1.00 . B B . 143 LEU HG   1 1 
       13 48385 2 2 44 LEU N    N   1.755  14.488   2.173 1.00 . B B . 143 LEU N    1 1 
       13 48386 2 2 44 LEU O    O  -0.324  15.381   0.510 1.00 . B B . 143 LEU O    1 1 
       13 48387 2 2 45 ASP C    C  -4.034  14.068   0.976 1.00 . B B . 144 ASP C    1 1 
       13 48388 2 2 45 ASP CA   C  -2.677  13.797   0.350 1.00 . B B . 144 ASP CA   1 1 
       13 48389 2 2 45 ASP CB   C  -2.699  12.471  -0.434 1.00 . B B . 144 ASP CB   1 1 
       13 48390 2 2 45 ASP CG   C  -3.759  12.427  -1.559 1.00 . B B . 144 ASP CG   1 1 
       13 48391 2 2 45 ASP H    H  -1.777  13.156   2.166 1.00 . B B . 144 ASP H    1 1 
       13 48392 2 2 45 ASP HA   H  -2.438  14.604  -0.343 1.00 . B B . 144 ASP HA   1 1 
       13 48393 2 2 45 ASP HB2  H  -1.721  12.318  -0.876 1.00 . B B . 144 ASP HB2  1 1 
       13 48394 2 2 45 ASP HB3  H  -2.888  11.660   0.258 1.00 . B B . 144 ASP HB3  1 1 
       13 48395 2 2 45 ASP N    N  -1.656  13.778   1.411 1.00 . B B . 144 ASP N    1 1 
       13 48396 2 2 45 ASP O    O  -4.547  13.236   1.729 1.00 . B B . 144 ASP O    1 1 
       13 48397 2 2 45 ASP OD1  O  -3.453  12.836  -2.701 1.00 . B B . 144 ASP OD1  1 1 
       13 48398 2 2 45 ASP OD2  O  -4.907  11.986  -1.310 1.00 . B B . 144 ASP OD2  1 1 
       13 48399 2 2 46 PHE C    C  -7.028  15.577   0.348 1.00 . B B . 145 PHE C    1 1 
       13 48400 2 2 46 PHE CA   C  -5.851  15.682   1.335 1.00 . B B . 145 PHE CA   1 1 
       13 48401 2 2 46 PHE CB   C  -5.633  17.156   1.777 1.00 . B B . 145 PHE CB   1 1 
       13 48402 2 2 46 PHE CD1  C  -7.852  17.924   2.752 1.00 . B B . 145 PHE CD1  1 1 
       13 48403 2 2 46 PHE CD2  C  -5.964  17.756   4.214 1.00 . B B . 145 PHE CD2  1 1 
       13 48404 2 2 46 PHE CE1  C  -8.619  18.337   3.817 1.00 . B B . 145 PHE CE1  1 1 
       13 48405 2 2 46 PHE CE2  C  -6.731  18.169   5.271 1.00 . B B . 145 PHE CE2  1 1 
       13 48406 2 2 46 PHE CG   C  -6.507  17.624   2.933 1.00 . B B . 145 PHE CG   1 1 
       13 48407 2 2 46 PHE CZ   C  -8.049  18.454   5.075 1.00 . B B . 145 PHE CZ   1 1 
       13 48408 2 2 46 PHE H    H  -4.234  15.773  -0.051 1.00 . B B . 145 PHE H    1 1 
       13 48409 2 2 46 PHE HA   H  -6.031  15.055   2.223 1.00 . B B . 145 PHE HA   1 1 
       13 48410 2 2 46 PHE HB2  H  -4.599  17.275   2.080 1.00 . B B . 145 PHE HB2  1 1 
       13 48411 2 2 46 PHE HB3  H  -5.806  17.820   0.936 1.00 . B B . 145 PHE HB3  1 1 
       13 48412 2 2 46 PHE HD1  H  -8.294  17.828   1.772 1.00 . B B . 145 PHE HD1  1 1 
       13 48413 2 2 46 PHE HD2  H  -4.916  17.529   4.374 1.00 . B B . 145 PHE HD2  1 1 
       13 48414 2 2 46 PHE HE1  H  -9.669  18.571   3.677 1.00 . B B . 145 PHE HE1  1 1 
       13 48415 2 2 46 PHE HE2  H  -6.294  18.264   6.260 1.00 . B B . 145 PHE HE2  1 1 
       13 48416 2 2 46 PHE HZ   H  -8.650  18.774   5.907 1.00 . B B . 145 PHE HZ   1 1 
       13 48417 2 2 46 PHE N    N  -4.629  15.222   0.659 1.00 . B B . 145 PHE N    1 1 
       13 48418 2 2 46 PHE O    O  -7.231  16.479  -0.471 1.00 . B B . 145 PHE O    1 1 
       13 48419 2 2 47 ALA C    C  -8.410  14.254  -1.991 1.00 . B B . 146 ALA C    1 1 
       13 48420 2 2 47 ALA CA   C  -8.878  14.137  -0.507 1.00 . B B . 146 ALA CA   1 1 
       13 48421 2 2 47 ALA CB   C -10.122  15.011  -0.239 1.00 . B B . 146 ALA CB   1 1 
       13 48422 2 2 47 ALA H    H  -7.639  13.879   1.213 1.00 . B B . 146 ALA H    1 1 
       13 48423 2 2 47 ALA HA   H  -9.149  13.106  -0.318 1.00 . B B . 146 ALA HA   1 1 
       13 48424 2 2 47 ALA HB1  H -10.935  14.697  -0.880 1.00 . B B . 146 ALA HB1  1 1 
       13 48425 2 2 47 ALA HB2  H  -9.888  16.047  -0.440 1.00 . B B . 146 ALA HB2  1 1 
       13 48426 2 2 47 ALA HB3  H -10.424  14.912   0.795 1.00 . B B . 146 ALA HB3  1 1 
       13 48427 2 2 47 ALA N    N  -7.799  14.482   0.455 1.00 . B B . 146 ALA N    1 1 
       13 48428 2 2 47 ALA O    O  -9.205  14.594  -2.880 1.00 . B B . 146 ALA O    1 1 
       13 48429 2 2 48 GLY C    C  -5.801  15.463  -3.785 1.00 . B B . 147 GLY C    1 1 
       13 48430 2 2 48 GLY CA   C  -6.515  14.121  -3.575 1.00 . B B . 147 GLY CA   1 1 
       13 48431 2 2 48 GLY H    H  -6.558  13.611  -1.509 1.00 . B B . 147 GLY H    1 1 
       13 48432 2 2 48 GLY HA2  H  -5.788  13.332  -3.712 1.00 . B B . 147 GLY HA2  1 1 
       13 48433 2 2 48 GLY HA3  H  -7.282  14.007  -4.336 1.00 . B B . 147 GLY HA3  1 1 
       13 48434 2 2 48 GLY N    N  -7.116  13.960  -2.242 1.00 . B B . 147 GLY N    1 1 
       13 48435 2 2 48 GLY O    O  -5.550  15.855  -4.929 1.00 . B B . 147 GLY O    1 1 
       13 48436 2 2 49 LYS C    C  -3.251  17.130  -2.178 1.00 . B B . 148 LYS C    1 1 
       13 48437 2 2 49 LYS CA   C  -4.647  17.413  -2.744 1.00 . B B . 148 LYS CA   1 1 
       13 48438 2 2 49 LYS CB   C  -5.299  18.580  -1.929 1.00 . B B . 148 LYS CB   1 1 
       13 48439 2 2 49 LYS CD   C  -6.511  19.579  -3.970 1.00 . B B . 148 LYS CD   1 1 
       13 48440 2 2 49 LYS CE   C  -7.657  20.507  -4.400 1.00 . B B . 148 LYS CE   1 1 
       13 48441 2 2 49 LYS CG   C  -6.622  19.139  -2.491 1.00 . B B . 148 LYS CG   1 1 
       13 48442 2 2 49 LYS H    H  -5.787  15.868  -1.818 1.00 . B B . 148 LYS H    1 1 
       13 48443 2 2 49 LYS HA   H  -4.537  17.719  -3.785 1.00 . B B . 148 LYS HA   1 1 
       13 48444 2 2 49 LYS HB2  H  -5.493  18.232  -0.917 1.00 . B B . 148 LYS HB2  1 1 
       13 48445 2 2 49 LYS HB3  H  -4.591  19.401  -1.872 1.00 . B B . 148 LYS HB3  1 1 
       13 48446 2 2 49 LYS HD2  H  -5.576  20.107  -4.108 1.00 . B B . 148 LYS HD2  1 1 
       13 48447 2 2 49 LYS HD3  H  -6.518  18.696  -4.602 1.00 . B B . 148 LYS HD3  1 1 
       13 48448 2 2 49 LYS HE2  H  -7.585  21.434  -3.847 1.00 . B B . 148 LYS HE2  1 1 
       13 48449 2 2 49 LYS HE3  H  -7.559  20.718  -5.458 1.00 . B B . 148 LYS HE3  1 1 
       13 48450 2 2 49 LYS HG2  H  -7.385  18.377  -2.408 1.00 . B B . 148 LYS HG2  1 1 
       13 48451 2 2 49 LYS HG3  H  -6.915  19.995  -1.890 1.00 . B B . 148 LYS HG3  1 1 
       13 48452 2 2 49 LYS HZ1  H  -9.141  19.792  -3.134 1.00 . B B . 148 LYS HZ1  1 1 
       13 48453 2 2 49 LYS HZ2  H  -9.055  18.987  -4.611 1.00 . B B . 148 LYS HZ2  1 1 
       13 48454 2 2 49 LYS HZ3  H  -9.734  20.529  -4.533 1.00 . B B . 148 LYS HZ3  1 1 
       13 48455 2 2 49 LYS N    N  -5.473  16.178  -2.692 1.00 . B B . 148 LYS N    1 1 
       13 48456 2 2 49 LYS NZ   N  -8.987  19.914  -4.153 1.00 . B B . 148 LYS NZ   1 1 
       13 48457 2 2 49 LYS O    O  -2.991  16.052  -1.670 1.00 . B B . 148 LYS O    1 1 
       13 48458 2 2 50 GLN C    C  -0.938  19.563  -0.988 1.00 . B B . 149 GLN C    1 1 
       13 48459 2 2 50 GLN CA   C  -1.077  18.154  -1.589 1.00 . B B . 149 GLN CA   1 1 
       13 48460 2 2 50 GLN CB   C   0.100  17.820  -2.548 1.00 . B B . 149 GLN CB   1 1 
       13 48461 2 2 50 GLN CD   C   2.626  17.385  -2.780 1.00 . B B . 149 GLN CD   1 1 
       13 48462 2 2 50 GLN CG   C   1.487  17.879  -1.878 1.00 . B B . 149 GLN CG   1 1 
       13 48463 2 2 50 GLN H    H  -2.593  18.890  -2.847 1.00 . B B . 149 GLN H    1 1 
       13 48464 2 2 50 GLN HA   H  -1.097  17.423  -0.775 1.00 . B B . 149 GLN HA   1 1 
       13 48465 2 2 50 GLN HB2  H  -0.047  16.819  -2.945 1.00 . B B . 149 GLN HB2  1 1 
       13 48466 2 2 50 GLN HB3  H   0.092  18.524  -3.378 1.00 . B B . 149 GLN HB3  1 1 
       13 48467 2 2 50 GLN HE21 H   2.842  19.191  -3.572 1.00 . B B . 149 GLN HE21 1 1 
       13 48468 2 2 50 GLN HE22 H   3.910  17.973  -4.168 1.00 . B B . 149 GLN HE22 1 1 
       13 48469 2 2 50 GLN HG2  H   1.683  18.907  -1.595 1.00 . B B . 149 GLN HG2  1 1 
       13 48470 2 2 50 GLN HG3  H   1.465  17.270  -0.979 1.00 . B B . 149 GLN HG3  1 1 
       13 48471 2 2 50 GLN N    N  -2.365  18.122  -2.286 1.00 . B B . 149 GLN N    1 1 
       13 48472 2 2 50 GLN NE2  N   3.183  18.272  -3.587 1.00 . B B . 149 GLN NE2  1 1 
       13 48473 2 2 50 GLN O    O  -1.097  20.557  -1.703 1.00 . B B . 149 GLN O    1 1 
       13 48474 2 2 50 GLN OE1  O   2.985  16.207  -2.767 1.00 . B B . 149 GLN OE1  1 1 
       13 48475 2 2 51 LEU C    C   0.595  21.633   1.047 1.00 . B B . 150 LEU C    1 1 
       13 48476 2 2 51 LEU CA   C  -0.742  20.872   1.105 1.00 . B B . 150 LEU CA   1 1 
       13 48477 2 2 51 LEU CB   C  -1.083  20.547   2.597 1.00 . B B . 150 LEU CB   1 1 
       13 48478 2 2 51 LEU CD1  C  -3.622  20.242   2.224 1.00 . B B . 150 LEU CD1  1 1 
       13 48479 2 2 51 LEU CD2  C  -2.147  18.179   2.607 1.00 . B B . 150 LEU CD2  1 1 
       13 48480 2 2 51 LEU CG   C  -2.361  19.682   2.913 1.00 . B B . 150 LEU CG   1 1 
       13 48481 2 2 51 LEU H    H  -0.356  18.823   0.771 1.00 . B B . 150 LEU H    1 1 
       13 48482 2 2 51 LEU HA   H  -1.541  21.497   0.700 1.00 . B B . 150 LEU HA   1 1 
       13 48483 2 2 51 LEU HB2  H  -0.229  20.042   3.039 1.00 . B B . 150 LEU HB2  1 1 
       13 48484 2 2 51 LEU HB3  H  -1.202  21.497   3.117 1.00 . B B . 150 LEU HB3  1 1 
       13 48485 2 2 51 LEU HD11 H  -3.765  21.277   2.510 1.00 . B B . 150 LEU HD11 1 1 
       13 48486 2 2 51 LEU HD12 H  -4.490  19.674   2.528 1.00 . B B . 150 LEU HD12 1 1 
       13 48487 2 2 51 LEU HD13 H  -3.514  20.180   1.147 1.00 . B B . 150 LEU HD13 1 1 
       13 48488 2 2 51 LEU HD21 H  -1.982  18.033   1.546 1.00 . B B . 150 LEU HD21 1 1 
       13 48489 2 2 51 LEU HD22 H  -3.013  17.615   2.917 1.00 . B B . 150 LEU HD22 1 1 
       13 48490 2 2 51 LEU HD23 H  -1.285  17.818   3.154 1.00 . B B . 150 LEU HD23 1 1 
       13 48491 2 2 51 LEU HG   H  -2.550  19.754   3.979 1.00 . B B . 150 LEU HG   1 1 
       13 48492 2 2 51 LEU N    N  -0.658  19.632   0.318 1.00 . B B . 150 LEU N    1 1 
       13 48493 2 2 51 LEU O    O   1.662  21.017   1.144 1.00 . B B . 150 LEU O    1 1 
       13 48494 2 2 52 GLU C    C   1.692  24.264   2.582 1.00 . B B . 151 GLU C    1 1 
       13 48495 2 2 52 GLU CA   C   1.687  23.850   1.105 1.00 . B B . 151 GLU CA   1 1 
       13 48496 2 2 52 GLU CB   C   1.628  25.119   0.212 1.00 . B B . 151 GLU CB   1 1 
       13 48497 2 2 52 GLU CD   C   0.291  24.269  -1.857 1.00 . B B . 151 GLU CD   1 1 
       13 48498 2 2 52 GLU CG   C   1.610  24.854  -1.306 1.00 . B B . 151 GLU CG   1 1 
       13 48499 2 2 52 GLU H    H  -0.327  23.366   0.615 1.00 . B B . 151 GLU H    1 1 
       13 48500 2 2 52 GLU HA   H   2.601  23.293   0.869 1.00 . B B . 151 GLU HA   1 1 
       13 48501 2 2 52 GLU HB2  H   0.744  25.696   0.471 1.00 . B B . 151 GLU HB2  1 1 
       13 48502 2 2 52 GLU HB3  H   2.506  25.724   0.430 1.00 . B B . 151 GLU HB3  1 1 
       13 48503 2 2 52 GLU HG2  H   1.805  25.789  -1.817 1.00 . B B . 151 GLU HG2  1 1 
       13 48504 2 2 52 GLU HG3  H   2.421  24.165  -1.530 1.00 . B B . 151 GLU HG3  1 1 
       13 48505 2 2 52 GLU N    N   0.528  22.965   0.890 1.00 . B B . 151 GLU N    1 1 
       13 48506 2 2 52 GLU O    O   0.684  24.772   3.060 1.00 . B B . 151 GLU O    1 1 
       13 48507 2 2 52 GLU OE1  O  -0.745  24.975  -1.829 1.00 . B B . 151 GLU OE1  1 1 
       13 48508 2 2 52 GLU OE2  O   0.289  23.122  -2.350 1.00 . B B . 151 GLU OE2  1 1 
       13 48509 2 2 53 ASP C    C   2.647  25.821   5.045 1.00 . B B . 152 ASP C    1 1 
       13 48510 2 2 53 ASP CA   C   2.904  24.329   4.739 1.00 . B B . 152 ASP CA   1 1 
       13 48511 2 2 53 ASP CB   C   4.270  23.863   5.317 1.00 . B B . 152 ASP CB   1 1 
       13 48512 2 2 53 ASP CG   C   5.442  24.824   5.033 1.00 . B B . 152 ASP CG   1 1 
       13 48513 2 2 53 ASP H    H   3.616  23.751   2.812 1.00 . B B . 152 ASP H    1 1 
       13 48514 2 2 53 ASP HA   H   2.115  23.748   5.210 1.00 . B B . 152 ASP HA   1 1 
       13 48515 2 2 53 ASP HB2  H   4.173  23.743   6.390 1.00 . B B . 152 ASP HB2  1 1 
       13 48516 2 2 53 ASP HB3  H   4.512  22.893   4.894 1.00 . B B . 152 ASP HB3  1 1 
       13 48517 2 2 53 ASP N    N   2.819  24.068   3.284 1.00 . B B . 152 ASP N    1 1 
       13 48518 2 2 53 ASP O    O   1.991  26.165   6.033 1.00 . B B . 152 ASP O    1 1 
       13 48519 2 2 53 ASP OD1  O   5.869  25.563   5.953 1.00 . B B . 152 ASP OD1  1 1 
       13 48520 2 2 53 ASP OD2  O   5.928  24.854   3.883 1.00 . B B . 152 ASP OD2  1 1 
       13 48521 2 2 54 GLY C    C   1.580  28.602   3.682 1.00 . B B . 153 GLY C    1 1 
       13 48522 2 2 54 GLY CA   C   2.912  28.135   4.261 1.00 . B B . 153 GLY CA   1 1 
       13 48523 2 2 54 GLY H    H   3.623  26.350   3.372 1.00 . B B . 153 GLY H    1 1 
       13 48524 2 2 54 GLY HA2  H   2.953  28.416   5.307 1.00 . B B . 153 GLY HA2  1 1 
       13 48525 2 2 54 GLY HA3  H   3.718  28.639   3.743 1.00 . B B . 153 GLY HA3  1 1 
       13 48526 2 2 54 GLY N    N   3.119  26.695   4.141 1.00 . B B . 153 GLY N    1 1 
       13 48527 2 2 54 GLY O    O   1.433  29.787   3.353 1.00 . B B . 153 GLY O    1 1 
       13 48528 2 2 55 ARG C    C  -1.673  27.928   4.391 1.00 . B B . 154 ARG C    1 1 
       13 48529 2 2 55 ARG CA   C  -0.769  28.002   3.136 1.00 . B B . 154 ARG CA   1 1 
       13 48530 2 2 55 ARG CB   C  -1.220  26.997   2.033 1.00 . B B . 154 ARG CB   1 1 
       13 48531 2 2 55 ARG CD   C  -1.681  28.540   0.035 1.00 . B B . 154 ARG CD   1 1 
       13 48532 2 2 55 ARG CG   C  -2.266  27.540   1.048 1.00 . B B . 154 ARG CG   1 1 
       13 48533 2 2 55 ARG CZ   C  -2.564  30.128  -1.684 1.00 . B B . 154 ARG CZ   1 1 
       13 48534 2 2 55 ARG H    H   0.800  26.726   3.734 1.00 . B B . 154 ARG H    1 1 
       13 48535 2 2 55 ARG HA   H  -0.788  29.016   2.743 1.00 . B B . 154 ARG HA   1 1 
       13 48536 2 2 55 ARG HB2  H  -0.349  26.697   1.460 1.00 . B B . 154 ARG HB2  1 1 
       13 48537 2 2 55 ARG HB3  H  -1.630  26.105   2.505 1.00 . B B . 154 ARG HB3  1 1 
       13 48538 2 2 55 ARG HD2  H  -1.181  29.335   0.574 1.00 . B B . 154 ARG HD2  1 1 
       13 48539 2 2 55 ARG HD3  H  -0.964  28.024  -0.597 1.00 . B B . 154 ARG HD3  1 1 
       13 48540 2 2 55 ARG HE   H  -3.619  28.733  -0.727 1.00 . B B . 154 ARG HE   1 1 
       13 48541 2 2 55 ARG HG2  H  -2.698  26.709   0.503 1.00 . B B . 154 ARG HG2  1 1 
       13 48542 2 2 55 ARG HG3  H  -3.050  28.032   1.613 1.00 . B B . 154 ARG HG3  1 1 
       13 48543 2 2 55 ARG HH11 H  -0.568  30.354  -1.343 1.00 . B B . 154 ARG HH11 1 1 
       13 48544 2 2 55 ARG HH12 H  -1.244  31.436  -2.524 1.00 . B B . 154 ARG HH12 1 1 
       13 48545 2 2 55 ARG HH21 H  -4.537  30.173  -2.212 1.00 . B B . 154 ARG HH21 1 1 
       13 48546 2 2 55 ARG HH22 H  -3.516  31.330  -3.018 1.00 . B B . 154 ARG HH22 1 1 
       13 48547 2 2 55 ARG N    N   0.600  27.674   3.547 1.00 . B B . 154 ARG N    1 1 
       13 48548 2 2 55 ARG NE   N  -2.728  29.124  -0.813 1.00 . B B . 154 ARG NE   1 1 
       13 48549 2 2 55 ARG NH1  N  -1.362  30.683  -1.866 1.00 . B B . 154 ARG NH1  1 1 
       13 48550 2 2 55 ARG NH2  N  -3.623  30.581  -2.360 1.00 . B B . 154 ARG NH2  1 1 
       13 48551 2 2 55 ARG O    O  -1.215  27.520   5.454 1.00 . B B . 154 ARG O    1 1 
       13 48552 2 2 56 THR C    C  -5.047  27.402   5.232 1.00 . B B . 155 THR C    1 1 
       13 48553 2 2 56 THR CA   C  -3.887  28.405   5.410 1.00 . B B . 155 THR CA   1 1 
       13 48554 2 2 56 THR CB   C  -4.421  29.872   5.476 1.00 . B B . 155 THR CB   1 1 
       13 48555 2 2 56 THR CG2  C  -5.322  30.135   6.693 1.00 . B B . 155 THR CG2  1 1 
       13 48556 2 2 56 THR H    H  -3.289  28.526   3.373 1.00 . B B . 155 THR H    1 1 
       13 48557 2 2 56 THR HA   H  -3.356  28.185   6.341 1.00 . B B . 155 THR HA   1 1 
       13 48558 2 2 56 THR HB   H  -4.990  30.072   4.573 1.00 . B B . 155 THR HB   1 1 
       13 48559 2 2 56 THR HG1  H  -2.474  30.282   5.449 1.00 . B B . 155 THR HG1  1 1 
       13 48560 2 2 56 THR HG21 H  -5.673  31.156   6.673 1.00 . B B . 155 THR HG21 1 1 
       13 48561 2 2 56 THR HG22 H  -4.763  29.966   7.606 1.00 . B B . 155 THR HG22 1 1 
       13 48562 2 2 56 THR HG23 H  -6.171  29.464   6.666 1.00 . B B . 155 THR HG23 1 1 
       13 48563 2 2 56 THR N    N  -2.948  28.309   4.267 1.00 . B B . 155 THR N    1 1 
       13 48564 2 2 56 THR O    O  -5.422  27.113   4.096 1.00 . B B . 155 THR O    1 1 
       13 48565 2 2 56 THR OG1  O  -3.299  30.783   5.513 1.00 . B B . 155 THR OG1  1 1 
       13 48566 2 2 57 LEU C    C  -7.952  26.422   5.575 1.00 . B B . 156 LEU C    1 1 
       13 48567 2 2 57 LEU CA   C  -6.717  25.891   6.344 1.00 . B B . 156 LEU CA   1 1 
       13 48568 2 2 57 LEU CB   C  -7.127  25.468   7.800 1.00 . B B . 156 LEU CB   1 1 
       13 48569 2 2 57 LEU CD1  C  -6.166  23.043   7.917 1.00 . B B . 156 LEU CD1  1 1 
       13 48570 2 2 57 LEU CD2  C  -4.796  24.952   8.802 1.00 . B B . 156 LEU CD2  1 1 
       13 48571 2 2 57 LEU CG   C  -6.212  24.437   8.571 1.00 . B B . 156 LEU CG   1 1 
       13 48572 2 2 57 LEU H    H  -5.306  27.218   7.235 1.00 . B B . 156 LEU H    1 1 
       13 48573 2 2 57 LEU HA   H  -6.343  25.013   5.823 1.00 . B B . 156 LEU HA   1 1 
       13 48574 2 2 57 LEU HB2  H  -7.188  26.373   8.403 1.00 . B B . 156 LEU HB2  1 1 
       13 48575 2 2 57 LEU HB3  H  -8.129  25.044   7.758 1.00 . B B . 156 LEU HB3  1 1 
       13 48576 2 2 57 LEU HD11 H  -5.538  22.384   8.506 1.00 . B B . 156 LEU HD11 1 1 
       13 48577 2 2 57 LEU HD12 H  -5.773  23.112   6.913 1.00 . B B . 156 LEU HD12 1 1 
       13 48578 2 2 57 LEU HD13 H  -7.167  22.633   7.883 1.00 . B B . 156 LEU HD13 1 1 
       13 48579 2 2 57 LEU HD21 H  -4.310  25.133   7.852 1.00 . B B . 156 LEU HD21 1 1 
       13 48580 2 2 57 LEU HD22 H  -4.230  24.219   9.363 1.00 . B B . 156 LEU HD22 1 1 
       13 48581 2 2 57 LEU HD23 H  -4.837  25.869   9.368 1.00 . B B . 156 LEU HD23 1 1 
       13 48582 2 2 57 LEU HG   H  -6.646  24.291   9.554 1.00 . B B . 156 LEU HG   1 1 
       13 48583 2 2 57 LEU N    N  -5.623  26.895   6.360 1.00 . B B . 156 LEU N    1 1 
       13 48584 2 2 57 LEU O    O  -8.567  25.698   4.790 1.00 . B B . 156 LEU O    1 1 
       13 48585 2 2 58 SER C    C  -9.344  28.352   3.629 1.00 . B B . 157 SER C    1 1 
       13 48586 2 2 58 SER CA   C  -9.447  28.365   5.168 1.00 . B B . 157 SER CA   1 1 
       13 48587 2 2 58 SER CB   C  -9.584  29.808   5.706 1.00 . B B . 157 SER CB   1 1 
       13 48588 2 2 58 SER H    H  -7.770  28.210   6.462 1.00 . B B . 157 SER H    1 1 
       13 48589 2 2 58 SER HA   H -10.326  27.802   5.448 1.00 . B B . 157 SER HA   1 1 
       13 48590 2 2 58 SER HB2  H  -9.742  29.775   6.776 1.00 . B B . 157 SER HB2  1 1 
       13 48591 2 2 58 SER HB3  H  -8.674  30.356   5.503 1.00 . B B . 157 SER HB3  1 1 
       13 48592 2 2 58 SER HG   H -11.369  29.886   4.861 1.00 . B B . 157 SER HG   1 1 
       13 48593 2 2 58 SER N    N  -8.296  27.701   5.811 1.00 . B B . 157 SER N    1 1 
       13 48594 2 2 58 SER O    O -10.357  28.173   2.945 1.00 . B B . 157 SER O    1 1 
       13 48595 2 2 58 SER OG   O -10.675  30.511   5.117 1.00 . B B . 157 SER OG   1 1 
       13 48596 2 2 59 ASP C    C  -8.277  27.053   1.055 1.00 . B B . 158 ASP C    1 1 
       13 48597 2 2 59 ASP CA   C  -7.824  28.405   1.658 1.00 . B B . 158 ASP CA   1 1 
       13 48598 2 2 59 ASP CB   C  -6.312  28.645   1.416 1.00 . B B . 158 ASP CB   1 1 
       13 48599 2 2 59 ASP CG   C  -5.891  28.520  -0.056 1.00 . B B . 158 ASP CG   1 1 
       13 48600 2 2 59 ASP H    H  -7.353  28.596   3.728 1.00 . B B . 158 ASP H    1 1 
       13 48601 2 2 59 ASP HA   H  -8.386  29.205   1.177 1.00 . B B . 158 ASP HA   1 1 
       13 48602 2 2 59 ASP HB2  H  -6.052  29.641   1.763 1.00 . B B . 158 ASP HB2  1 1 
       13 48603 2 2 59 ASP HB3  H  -5.742  27.928   2.005 1.00 . B B . 158 ASP HB3  1 1 
       13 48604 2 2 59 ASP N    N  -8.108  28.471   3.111 1.00 . B B . 158 ASP N    1 1 
       13 48605 2 2 59 ASP O    O  -8.674  26.985  -0.111 1.00 . B B . 158 ASP O    1 1 
       13 48606 2 2 59 ASP OD1  O  -6.087  29.479  -0.839 1.00 . B B . 158 ASP OD1  1 1 
       13 48607 2 2 59 ASP OD2  O  -5.332  27.472  -0.437 1.00 . B B . 158 ASP OD2  1 1 
       13 48608 2 2 60 TYR C    C -10.097  24.319   1.808 1.00 . B B . 159 TYR C    1 1 
       13 48609 2 2 60 TYR CA   C  -8.629  24.636   1.444 1.00 . B B . 159 TYR CA   1 1 
       13 48610 2 2 60 TYR CB   C  -7.688  23.577   2.080 1.00 . B B . 159 TYR CB   1 1 
       13 48611 2 2 60 TYR CD1  C  -5.651  22.979   0.629 1.00 . B B . 159 TYR CD1  1 1 
       13 48612 2 2 60 TYR CD2  C  -5.348  24.527   2.417 1.00 . B B . 159 TYR CD2  1 1 
       13 48613 2 2 60 TYR CE1  C  -4.313  23.091   0.306 1.00 . B B . 159 TYR CE1  1 1 
       13 48614 2 2 60 TYR CE2  C  -4.016  24.637   2.091 1.00 . B B . 159 TYR CE2  1 1 
       13 48615 2 2 60 TYR CG   C  -6.202  23.698   1.698 1.00 . B B . 159 TYR CG   1 1 
       13 48616 2 2 60 TYR CZ   C  -3.504  23.921   1.040 1.00 . B B . 159 TYR CZ   1 1 
       13 48617 2 2 60 TYR H    H  -8.005  26.135   2.817 1.00 . B B . 159 TYR H    1 1 
       13 48618 2 2 60 TYR HA   H  -8.529  24.584   0.361 1.00 . B B . 159 TYR HA   1 1 
       13 48619 2 2 60 TYR HB2  H  -7.754  23.646   3.163 1.00 . B B . 159 TYR HB2  1 1 
       13 48620 2 2 60 TYR HB3  H  -8.023  22.592   1.786 1.00 . B B . 159 TYR HB3  1 1 
       13 48621 2 2 60 TYR HD1  H  -6.282  22.322   0.052 1.00 . B B . 159 TYR HD1  1 1 
       13 48622 2 2 60 TYR HD2  H  -5.739  25.092   3.251 1.00 . B B . 159 TYR HD2  1 1 
       13 48623 2 2 60 TYR HE1  H  -3.909  22.528  -0.524 1.00 . B B . 159 TYR HE1  1 1 
       13 48624 2 2 60 TYR HE2  H  -3.372  25.292   2.668 1.00 . B B . 159 TYR HE2  1 1 
       13 48625 2 2 60 TYR HH   H  -2.049  24.096  -0.220 1.00 . B B . 159 TYR HH   1 1 
       13 48626 2 2 60 TYR N    N  -8.254  25.993   1.878 1.00 . B B . 159 TYR N    1 1 
       13 48627 2 2 60 TYR O    O -10.590  23.248   1.438 1.00 . B B . 159 TYR O    1 1 
       13 48628 2 2 60 TYR OH   O  -2.166  24.020   0.733 1.00 . B B . 159 TYR OH   1 1 
       13 48629 2 2 61 ASN C    C -12.391  23.748   3.693 1.00 . B B . 160 ASN C    1 1 
       13 48630 2 2 61 ASN CA   C -12.192  25.095   2.959 1.00 . B B . 160 ASN CA   1 1 
       13 48631 2 2 61 ASN CB   C -13.142  25.265   1.728 1.00 . B B . 160 ASN CB   1 1 
       13 48632 2 2 61 ASN CG   C -14.637  25.350   2.078 1.00 . B B . 160 ASN CG   1 1 
       13 48633 2 2 61 ASN H    H -10.305  26.078   2.788 1.00 . B B . 160 ASN H    1 1 
       13 48634 2 2 61 ASN HA   H -12.393  25.893   3.668 1.00 . B B . 160 ASN HA   1 1 
       13 48635 2 2 61 ASN HB2  H -12.879  26.177   1.216 1.00 . B B . 160 ASN HB2  1 1 
       13 48636 2 2 61 ASN HB3  H -12.992  24.429   1.044 1.00 . B B . 160 ASN HB3  1 1 
       13 48637 2 2 61 ASN HD21 H -15.139  24.621   0.301 1.00 . B B . 160 ASN HD21 1 1 
       13 48638 2 2 61 ASN HD22 H -16.454  25.022   1.346 1.00 . B B . 160 ASN HD22 1 1 
       13 48639 2 2 61 ASN N    N -10.774  25.247   2.536 1.00 . B B . 160 ASN N    1 1 
       13 48640 2 2 61 ASN ND2  N -15.496  24.953   1.151 1.00 . B B . 160 ASN ND2  1 1 
       13 48641 2 2 61 ASN O    O -13.165  22.877   3.275 1.00 . B B . 160 ASN O    1 1 
       13 48642 2 2 61 ASN OD1  O -15.015  25.778   3.168 1.00 . B B . 160 ASN OD1  1 1 
       13 48643 2 2 62 ILE C    C -12.829  22.007   6.236 1.00 . B B . 161 ILE C    1 1 
       13 48644 2 2 62 ILE CA   C -11.508  22.343   5.538 1.00 . B B . 161 ILE CA   1 1 
       13 48645 2 2 62 ILE CB   C -10.362  22.472   6.604 1.00 . B B . 161 ILE CB   1 1 
       13 48646 2 2 62 ILE CD1  C  -8.392  21.823   5.061 1.00 . B B . 161 ILE CD1  1 1 
       13 48647 2 2 62 ILE CG1  C  -9.039  22.877   5.918 1.00 . B B . 161 ILE CG1  1 1 
       13 48648 2 2 62 ILE CG2  C -10.170  21.196   7.459 1.00 . B B . 161 ILE CG2  1 1 
       13 48649 2 2 62 ILE H    H -11.087  24.366   5.061 1.00 . B B . 161 ILE H    1 1 
       13 48650 2 2 62 ILE HA   H -11.243  21.546   4.846 1.00 . B B . 161 ILE HA   1 1 
       13 48651 2 2 62 ILE HB   H -10.642  23.270   7.283 1.00 . B B . 161 ILE HB   1 1 
       13 48652 2 2 62 ILE HD11 H  -7.506  22.236   4.602 1.00 . B B . 161 ILE HD11 1 1 
       13 48653 2 2 62 ILE HD12 H  -9.078  21.500   4.291 1.00 . B B . 161 ILE HD12 1 1 
       13 48654 2 2 62 ILE HD13 H  -8.113  20.976   5.673 1.00 . B B . 161 ILE HD13 1 1 
       13 48655 2 2 62 ILE HG12 H  -9.219  23.730   5.283 1.00 . B B . 161 ILE HG12 1 1 
       13 48656 2 2 62 ILE HG13 H  -8.330  23.162   6.680 1.00 . B B . 161 ILE HG13 1 1 
       13 48657 2 2 62 ILE HG21 H  -9.349  21.353   8.159 1.00 . B B . 161 ILE HG21 1 1 
       13 48658 2 2 62 ILE HG22 H  -9.935  20.352   6.821 1.00 . B B . 161 ILE HG22 1 1 
       13 48659 2 2 62 ILE HG23 H -11.075  20.986   8.013 1.00 . B B . 161 ILE HG23 1 1 
       13 48660 2 2 62 ILE N    N -11.617  23.597   4.770 1.00 . B B . 161 ILE N    1 1 
       13 48661 2 2 62 ILE O    O -13.283  22.763   7.105 1.00 . B B . 161 ILE O    1 1 
       13 48662 2 2 63 GLN C    C -14.212  19.565   7.721 1.00 . B B . 162 GLN C    1 1 
       13 48663 2 2 63 GLN CA   C -14.643  20.378   6.496 1.00 . B B . 162 GLN CA   1 1 
       13 48664 2 2 63 GLN CB   C -15.506  19.494   5.545 1.00 . B B . 162 GLN CB   1 1 
       13 48665 2 2 63 GLN CD   C -15.711  17.192   4.416 1.00 . B B . 162 GLN CD   1 1 
       13 48666 2 2 63 GLN CG   C -14.786  18.238   5.022 1.00 . B B . 162 GLN CG   1 1 
       13 48667 2 2 63 GLN H    H -13.105  20.416   5.054 1.00 . B B . 162 GLN H    1 1 
       13 48668 2 2 63 GLN HA   H -15.241  21.225   6.829 1.00 . B B . 162 GLN HA   1 1 
       13 48669 2 2 63 GLN HB2  H -16.398  19.182   6.076 1.00 . B B . 162 GLN HB2  1 1 
       13 48670 2 2 63 GLN HB3  H -15.806  20.094   4.690 1.00 . B B . 162 GLN HB3  1 1 
       13 48671 2 2 63 GLN HE21 H -15.972  16.370   6.204 1.00 . B B . 162 GLN HE21 1 1 
       13 48672 2 2 63 GLN HE22 H -16.810  15.616   4.889 1.00 . B B . 162 GLN HE22 1 1 
       13 48673 2 2 63 GLN HG2  H -14.066  18.540   4.268 1.00 . B B . 162 GLN HG2  1 1 
       13 48674 2 2 63 GLN HG3  H -14.248  17.781   5.850 1.00 . B B . 162 GLN HG3  1 1 
       13 48675 2 2 63 GLN N    N -13.457  20.900   5.825 1.00 . B B . 162 GLN N    1 1 
       13 48676 2 2 63 GLN NE2  N -16.215  16.302   5.250 1.00 . B B . 162 GLN NE2  1 1 
       13 48677 2 2 63 GLN O    O -13.128  18.922   7.727 1.00 . B B . 162 GLN O    1 1 
       13 48678 2 2 63 GLN OE1  O -15.976  17.193   3.214 1.00 . B B . 162 GLN OE1  1 1 
       13 48679 2 2 64 LYS C    C -14.737  17.271   9.505 1.00 . B B . 163 LYS C    1 1 
       13 48680 2 2 64 LYS CA   C -14.828  18.744   9.931 1.00 . B B . 163 LYS CA   1 1 
       13 48681 2 2 64 LYS CB   C -15.906  18.971  11.009 1.00 . B B . 163 LYS CB   1 1 
       13 48682 2 2 64 LYS CD   C -18.363  18.952  11.695 1.00 . B B . 163 LYS CD   1 1 
       13 48683 2 2 64 LYS CE   C -17.993  18.650  13.162 1.00 . B B . 163 LYS CE   1 1 
       13 48684 2 2 64 LYS CG   C -17.320  18.448  10.683 1.00 . B B . 163 LYS CG   1 1 
       13 48685 2 2 64 LYS H    H -15.842  20.159   8.725 1.00 . B B . 163 LYS H    1 1 
       13 48686 2 2 64 LYS HA   H -13.875  19.054  10.342 1.00 . B B . 163 LYS HA   1 1 
       13 48687 2 2 64 LYS HB2  H -15.573  18.496  11.928 1.00 . B B . 163 LYS HB2  1 1 
       13 48688 2 2 64 LYS HB3  H -15.973  20.039  11.193 1.00 . B B . 163 LYS HB3  1 1 
       13 48689 2 2 64 LYS HD2  H -18.446  20.024  11.579 1.00 . B B . 163 LYS HD2  1 1 
       13 48690 2 2 64 LYS HD3  H -19.322  18.498  11.469 1.00 . B B . 163 LYS HD3  1 1 
       13 48691 2 2 64 LYS HE2  H -17.021  19.097  13.375 1.00 . B B . 163 LYS HE2  1 1 
       13 48692 2 2 64 LYS HE3  H -18.735  19.100  13.809 1.00 . B B . 163 LYS HE3  1 1 
       13 48693 2 2 64 LYS HG2  H -17.599  18.781   9.691 1.00 . B B . 163 LYS HG2  1 1 
       13 48694 2 2 64 LYS HG3  H -17.301  17.363  10.702 1.00 . B B . 163 LYS HG3  1 1 
       13 48695 2 2 64 LYS HZ1  H -17.621  17.039  14.440 1.00 . B B . 163 LYS HZ1  1 1 
       13 48696 2 2 64 LYS HZ2  H -17.246  16.719  12.825 1.00 . B B . 163 LYS HZ2  1 1 
       13 48697 2 2 64 LYS HZ3  H -18.858  16.749  13.327 1.00 . B B . 163 LYS HZ3  1 1 
       13 48698 2 2 64 LYS N    N -15.057  19.573   8.754 1.00 . B B . 163 LYS N    1 1 
       13 48699 2 2 64 LYS NZ   N -17.925  17.190  13.457 1.00 . B B . 163 LYS NZ   1 1 
       13 48700 2 2 64 LYS O    O -15.544  16.812   8.675 1.00 . B B . 163 LYS O    1 1 
       13 48701 2 2 65 GLU C    C -12.999  14.871   8.337 1.00 . B B . 164 GLU C    1 1 
       13 48702 2 2 65 GLU CA   C -13.455  15.166   9.784 1.00 . B B . 164 GLU CA   1 1 
       13 48703 2 2 65 GLU CB   C -14.730  14.364  10.190 1.00 . B B . 164 GLU CB   1 1 
       13 48704 2 2 65 GLU CD   C -16.590  14.061  11.961 1.00 . B B . 164 GLU CD   1 1 
       13 48705 2 2 65 GLU CG   C -15.182  14.594  11.660 1.00 . B B . 164 GLU CG   1 1 
       13 48706 2 2 65 GLU H    H -13.009  17.080  10.500 1.00 . B B . 164 GLU H    1 1 
       13 48707 2 2 65 GLU HA   H -12.639  14.880  10.441 1.00 . B B . 164 GLU HA   1 1 
       13 48708 2 2 65 GLU HB2  H -15.539  14.647   9.529 1.00 . B B . 164 GLU HB2  1 1 
       13 48709 2 2 65 GLU HB3  H -14.531  13.305  10.058 1.00 . B B . 164 GLU HB3  1 1 
       13 48710 2 2 65 GLU HG2  H -14.475  14.106  12.319 1.00 . B B . 164 GLU HG2  1 1 
       13 48711 2 2 65 GLU HG3  H -15.161  15.664  11.867 1.00 . B B . 164 GLU HG3  1 1 
       13 48712 2 2 65 GLU N    N -13.679  16.593   9.994 1.00 . B B . 164 GLU N    1 1 
       13 48713 2 2 65 GLU O    O -13.168  13.741   7.859 1.00 . B B . 164 GLU O    1 1 
       13 48714 2 2 65 GLU OE1  O -17.552  14.863  11.943 1.00 . B B . 164 GLU OE1  1 1 
       13 48715 2 2 65 GLU OE2  O -16.746  12.841  12.194 1.00 . B B . 164 GLU OE2  1 1 
       13 48716 2 2 66 SER C    C -10.629  14.555   6.505 1.00 . B B . 165 SER C    1 1 
       13 48717 2 2 66 SER CA   C -11.690  15.678   6.371 1.00 . B B . 165 SER CA   1 1 
       13 48718 2 2 66 SER CB   C -10.958  16.965   5.940 1.00 . B B . 165 SER CB   1 1 
       13 48719 2 2 66 SER H    H -12.513  16.827   7.979 1.00 . B B . 165 SER H    1 1 
       13 48720 2 2 66 SER HA   H -12.414  15.406   5.612 1.00 . B B . 165 SER HA   1 1 
       13 48721 2 2 66 SER HB2  H -10.309  17.299   6.738 1.00 . B B . 165 SER HB2  1 1 
       13 48722 2 2 66 SER HB3  H -10.348  16.760   5.062 1.00 . B B . 165 SER HB3  1 1 
       13 48723 2 2 66 SER HG   H -11.780  18.704   6.297 1.00 . B B . 165 SER HG   1 1 
       13 48724 2 2 66 SER N    N -12.418  15.897   7.642 1.00 . B B . 165 SER N    1 1 
       13 48725 2 2 66 SER O    O  -9.777  14.624   7.373 1.00 . B B . 165 SER O    1 1 
       13 48726 2 2 66 SER OG   O -11.830  18.022   5.618 1.00 . B B . 165 SER OG   1 1 
       13 48727 2 2 67 ALA C    C  -8.422  12.909   4.788 1.00 . B B . 166 ALA C    1 1 
       13 48728 2 2 67 ALA CA   C  -9.676  12.469   5.580 1.00 . B B . 166 ALA CA   1 1 
       13 48729 2 2 67 ALA CB   C -10.307  11.208   4.972 1.00 . B B . 166 ALA CB   1 1 
       13 48730 2 2 67 ALA H    H -11.399  13.553   4.959 1.00 . B B . 166 ALA H    1 1 
       13 48731 2 2 67 ALA HA   H  -9.379  12.239   6.608 1.00 . B B . 166 ALA HA   1 1 
       13 48732 2 2 67 ALA HB1  H  -9.597  10.392   4.990 1.00 . B B . 166 ALA HB1  1 1 
       13 48733 2 2 67 ALA HB2  H -10.604  11.400   3.948 1.00 . B B . 166 ALA HB2  1 1 
       13 48734 2 2 67 ALA HB3  H -11.182  10.928   5.546 1.00 . B B . 166 ALA HB3  1 1 
       13 48735 2 2 67 ALA N    N -10.669  13.562   5.610 1.00 . B B . 166 ALA N    1 1 
       13 48736 2 2 67 ALA O    O  -8.516  13.599   3.755 1.00 . B B . 166 ALA O    1 1 
       13 48737 2 2 68 LEU C    C  -4.931  11.843   4.945 1.00 . B B . 167 LEU C    1 1 
       13 48738 2 2 68 LEU CA   C  -5.945  12.992   4.836 1.00 . B B . 167 LEU CA   1 1 
       13 48739 2 2 68 LEU CB   C  -5.525  14.208   5.725 1.00 . B B . 167 LEU CB   1 1 
       13 48740 2 2 68 LEU CD1  C  -3.621  15.136   4.276 1.00 . B B . 167 LEU CD1  1 1 
       13 48741 2 2 68 LEU CD2  C  -3.769  15.766   6.732 1.00 . B B . 167 LEU CD2  1 1 
       13 48742 2 2 68 LEU CG   C  -4.033  14.677   5.670 1.00 . B B . 167 LEU CG   1 1 
       13 48743 2 2 68 LEU H    H  -7.272  11.856   6.035 1.00 . B B . 167 LEU H    1 1 
       13 48744 2 2 68 LEU HA   H  -6.022  13.311   3.798 1.00 . B B . 167 LEU HA   1 1 
       13 48745 2 2 68 LEU HB2  H  -6.152  15.054   5.452 1.00 . B B . 167 LEU HB2  1 1 
       13 48746 2 2 68 LEU HB3  H  -5.750  13.954   6.757 1.00 . B B . 167 LEU HB3  1 1 
       13 48747 2 2 68 LEU HD11 H  -4.293  15.914   3.931 1.00 . B B . 167 LEU HD11 1 1 
       13 48748 2 2 68 LEU HD12 H  -3.663  14.299   3.596 1.00 . B B . 167 LEU HD12 1 1 
       13 48749 2 2 68 LEU HD13 H  -2.611  15.522   4.297 1.00 . B B . 167 LEU HD13 1 1 
       13 48750 2 2 68 LEU HD21 H  -2.715  16.007   6.757 1.00 . B B . 167 LEU HD21 1 1 
       13 48751 2 2 68 LEU HD22 H  -4.071  15.397   7.704 1.00 . B B . 167 LEU HD22 1 1 
       13 48752 2 2 68 LEU HD23 H  -4.338  16.656   6.495 1.00 . B B . 167 LEU HD23 1 1 
       13 48753 2 2 68 LEU HG   H  -3.411  13.837   5.900 1.00 . B B . 167 LEU HG   1 1 
       13 48754 2 2 68 LEU N    N  -7.255  12.514   5.302 1.00 . B B . 167 LEU N    1 1 
       13 48755 2 2 68 LEU O    O  -4.496  11.521   6.038 1.00 . B B . 167 LEU O    1 1 
       13 48756 2 2 69 ILE C    C  -2.155  10.463   3.717 1.00 . B B . 168 ILE C    1 1 
       13 48757 2 2 69 ILE CA   C  -3.643  10.060   3.843 1.00 . B B . 168 ILE CA   1 1 
       13 48758 2 2 69 ILE CB   C  -4.047   8.991   2.744 1.00 . B B . 168 ILE CB   1 1 
       13 48759 2 2 69 ILE CD1  C  -4.249   8.621   0.172 1.00 . B B . 168 ILE CD1  1 1 
       13 48760 2 2 69 ILE CG1  C  -3.875   9.560   1.302 1.00 . B B . 168 ILE CG1  1 1 
       13 48761 2 2 69 ILE CG2  C  -5.499   8.486   2.966 1.00 . B B . 168 ILE CG2  1 1 
       13 48762 2 2 69 ILE H    H  -4.777  11.636   2.955 1.00 . B B . 168 ILE H    1 1 
       13 48763 2 2 69 ILE HA   H  -3.779   9.582   4.818 1.00 . B B . 168 ILE HA   1 1 
       13 48764 2 2 69 ILE HB   H  -3.385   8.136   2.862 1.00 . B B . 168 ILE HB   1 1 
       13 48765 2 2 69 ILE HD11 H  -4.060   9.112  -0.771 1.00 . B B . 168 ILE HD11 1 1 
       13 48766 2 2 69 ILE HD12 H  -5.298   8.365   0.237 1.00 . B B . 168 ILE HD12 1 1 
       13 48767 2 2 69 ILE HD13 H  -3.655   7.717   0.230 1.00 . B B . 168 ILE HD13 1 1 
       13 48768 2 2 69 ILE HG12 H  -4.483  10.447   1.192 1.00 . B B . 168 ILE HG12 1 1 
       13 48769 2 2 69 ILE HG13 H  -2.833   9.834   1.161 1.00 . B B . 168 ILE HG13 1 1 
       13 48770 2 2 69 ILE HG21 H  -5.593   8.053   3.953 1.00 . B B . 168 ILE HG21 1 1 
       13 48771 2 2 69 ILE HG22 H  -5.746   7.729   2.228 1.00 . B B . 168 ILE HG22 1 1 
       13 48772 2 2 69 ILE HG23 H  -6.198   9.310   2.871 1.00 . B B . 168 ILE HG23 1 1 
       13 48773 2 2 69 ILE N    N  -4.513  11.256   3.817 1.00 . B B . 168 ILE N    1 1 
       13 48774 2 2 69 ILE O    O  -1.760  11.213   2.810 1.00 . B B . 168 ILE O    1 1 
       13 48775 2 2 70 LEU C    C   0.720   9.187   3.632 1.00 . B B . 169 LEU C    1 1 
       13 48776 2 2 70 LEU CA   C   0.115  10.151   4.658 1.00 . B B . 169 LEU CA   1 1 
       13 48777 2 2 70 LEU CB   C   0.729   9.878   6.052 1.00 . B B . 169 LEU CB   1 1 
       13 48778 2 2 70 LEU CD1  C   0.872  10.464   8.510 1.00 . B B . 169 LEU CD1  1 1 
       13 48779 2 2 70 LEU CD2  C   1.198  12.280   6.787 1.00 . B B . 169 LEU CD2  1 1 
       13 48780 2 2 70 LEU CG   C   0.466  10.964   7.124 1.00 . B B . 169 LEU CG   1 1 
       13 48781 2 2 70 LEU H    H  -1.776   9.593   5.478 1.00 . B B . 169 LEU H    1 1 
       13 48782 2 2 70 LEU HA   H   0.347  11.175   4.369 1.00 . B B . 169 LEU HA   1 1 
       13 48783 2 2 70 LEU HB2  H   0.330   8.933   6.414 1.00 . B B . 169 LEU HB2  1 1 
       13 48784 2 2 70 LEU HB3  H   1.807   9.766   5.946 1.00 . B B . 169 LEU HB3  1 1 
       13 48785 2 2 70 LEU HD11 H   1.932  10.230   8.534 1.00 . B B . 169 LEU HD11 1 1 
       13 48786 2 2 70 LEU HD12 H   0.308   9.581   8.749 1.00 . B B . 169 LEU HD12 1 1 
       13 48787 2 2 70 LEU HD13 H   0.659  11.224   9.248 1.00 . B B . 169 LEU HD13 1 1 
       13 48788 2 2 70 LEU HD21 H   2.268  12.111   6.748 1.00 . B B . 169 LEU HD21 1 1 
       13 48789 2 2 70 LEU HD22 H   0.980  13.020   7.545 1.00 . B B . 169 LEU HD22 1 1 
       13 48790 2 2 70 LEU HD23 H   0.855  12.652   5.827 1.00 . B B . 169 LEU HD23 1 1 
       13 48791 2 2 70 LEU HG   H  -0.595  11.180   7.155 1.00 . B B . 169 LEU HG   1 1 
       13 48792 2 2 70 LEU N    N  -1.353  10.015   4.695 1.00 . B B . 169 LEU N    1 1 
       13 48793 2 2 70 LEU O    O   0.762   7.970   3.859 1.00 . B B . 169 LEU O    1 1 
       13 48794 2 2 71 LEU C    C   3.423   9.191   1.753 1.00 . B B . 170 LEU C    1 1 
       13 48795 2 2 71 LEU CA   C   1.927   8.988   1.495 1.00 . B B . 170 LEU CA   1 1 
       13 48796 2 2 71 LEU CB   C   1.509   9.470   0.084 1.00 . B B . 170 LEU CB   1 1 
       13 48797 2 2 71 LEU CD1  C  -0.378  10.017  -1.555 1.00 . B B . 170 LEU CD1  1 1 
       13 48798 2 2 71 LEU CD2  C  -0.436   7.829  -0.237 1.00 . B B . 170 LEU CD2  1 1 
       13 48799 2 2 71 LEU CG   C  -0.015   9.320  -0.233 1.00 . B B . 170 LEU CG   1 1 
       13 48800 2 2 71 LEU H    H   1.023  10.707   2.348 1.00 . B B . 170 LEU H    1 1 
       13 48801 2 2 71 LEU HA   H   1.688   7.933   1.599 1.00 . B B . 170 LEU HA   1 1 
       13 48802 2 2 71 LEU HB2  H   1.777  10.520  -0.009 1.00 . B B . 170 LEU HB2  1 1 
       13 48803 2 2 71 LEU HB3  H   2.068   8.910  -0.656 1.00 . B B . 170 LEU HB3  1 1 
       13 48804 2 2 71 LEU HD11 H  -1.437   9.910  -1.753 1.00 . B B . 170 LEU HD11 1 1 
       13 48805 2 2 71 LEU HD12 H   0.181   9.575  -2.371 1.00 . B B . 170 LEU HD12 1 1 
       13 48806 2 2 71 LEU HD13 H  -0.134  11.071  -1.491 1.00 . B B . 170 LEU HD13 1 1 
       13 48807 2 2 71 LEU HD21 H  -1.499   7.750  -0.430 1.00 . B B . 170 LEU HD21 1 1 
       13 48808 2 2 71 LEU HD22 H  -0.220   7.389   0.728 1.00 . B B . 170 LEU HD22 1 1 
       13 48809 2 2 71 LEU HD23 H   0.110   7.295  -1.003 1.00 . B B . 170 LEU HD23 1 1 
       13 48810 2 2 71 LEU HG   H  -0.583   9.815   0.552 1.00 . B B . 170 LEU HG   1 1 
       13 48811 2 2 71 LEU N    N   1.181   9.742   2.507 1.00 . B B . 170 LEU N    1 1 
       13 48812 2 2 71 LEU O    O   3.813  10.171   2.388 1.00 . B B . 170 LEU O    1 1 
       13 48813 2 2 72 LEU C    C   6.364   9.362   0.596 1.00 . B B . 171 LEU C    1 1 
       13 48814 2 2 72 LEU CA   C   5.710   8.279   1.505 1.00 . B B . 171 LEU CA   1 1 
       13 48815 2 2 72 LEU CB   C   6.280   6.850   1.244 1.00 . B B . 171 LEU CB   1 1 
       13 48816 2 2 72 LEU CD1  C   7.934   6.584   3.194 1.00 . B B . 171 LEU CD1  1 1 
       13 48817 2 2 72 LEU CD2  C   8.304   5.278   1.034 1.00 . B B . 171 LEU CD2  1 1 
       13 48818 2 2 72 LEU CG   C   7.764   6.585   1.660 1.00 . B B . 171 LEU CG   1 1 
       13 48819 2 2 72 LEU H    H   3.872   7.528   0.744 1.00 . B B . 171 LEU H    1 1 
       13 48820 2 2 72 LEU HA   H   5.889   8.544   2.547 1.00 . B B . 171 LEU HA   1 1 
       13 48821 2 2 72 LEU HB2  H   5.653   6.139   1.777 1.00 . B B . 171 LEU HB2  1 1 
       13 48822 2 2 72 LEU HB3  H   6.179   6.642   0.187 1.00 . B B . 171 LEU HB3  1 1 
       13 48823 2 2 72 LEU HD11 H   7.627   7.541   3.596 1.00 . B B . 171 LEU HD11 1 1 
       13 48824 2 2 72 LEU HD12 H   8.973   6.417   3.440 1.00 . B B . 171 LEU HD12 1 1 
       13 48825 2 2 72 LEU HD13 H   7.331   5.799   3.633 1.00 . B B . 171 LEU HD13 1 1 
       13 48826 2 2 72 LEU HD21 H   8.249   5.344  -0.044 1.00 . B B . 171 LEU HD21 1 1 
       13 48827 2 2 72 LEU HD22 H   7.718   4.434   1.372 1.00 . B B . 171 LEU HD22 1 1 
       13 48828 2 2 72 LEU HD23 H   9.336   5.137   1.328 1.00 . B B . 171 LEU HD23 1 1 
       13 48829 2 2 72 LEU HG   H   8.371   7.398   1.280 1.00 . B B . 171 LEU HG   1 1 
       13 48830 2 2 72 LEU N    N   4.249   8.253   1.285 1.00 . B B . 171 LEU N    1 1 
       13 48831 2 2 72 LEU O    O   5.659  10.019  -0.192 1.00 . B B . 171 LEU O    1 1 
       13 48832 2 2 73 THR C    C   8.228  10.230  -1.607 1.00 . B B . 172 THR C    1 1 
       13 48833 2 2 73 THR CA   C   8.499  10.485  -0.105 1.00 . B B . 172 THR CA   1 1 
       13 48834 2 2 73 THR CB   C  10.029  10.350   0.223 1.00 . B B . 172 THR CB   1 1 
       13 48835 2 2 73 THR CG2  C  10.582   8.954  -0.127 1.00 . B B . 172 THR CG2  1 1 
       13 48836 2 2 73 THR H    H   8.117   9.227   1.568 1.00 . B B . 172 THR H    1 1 
       13 48837 2 2 73 THR HA   H   8.205  11.505   0.105 1.00 . B B . 172 THR HA   1 1 
       13 48838 2 2 73 THR HB   H  10.160  10.509   1.291 1.00 . B B . 172 THR HB   1 1 
       13 48839 2 2 73 THR HG1  H  11.570  11.578   0.028 1.00 . B B . 172 THR HG1  1 1 
       13 48840 2 2 73 THR HG21 H  10.031   8.198   0.417 1.00 . B B . 172 THR HG21 1 1 
       13 48841 2 2 73 THR HG22 H  11.629   8.896   0.147 1.00 . B B . 172 THR HG22 1 1 
       13 48842 2 2 73 THR HG23 H  10.483   8.771  -1.191 1.00 . B B . 172 THR HG23 1 1 
       13 48843 2 2 73 THR N    N   7.684   9.608   0.774 1.00 . B B . 172 THR N    1 1 
       13 48844 2 2 73 THR O    O   7.776   9.153  -1.988 1.00 . B B . 172 THR O    1 1 
       13 48845 2 2 73 THR OG1  O  10.777  11.360  -0.477 1.00 . B B . 172 THR OG1  1 1 
       13 48846 2 2 74 LEU C    C   6.464  11.397  -3.753 1.00 . B B . 173 LEU C    1 1 
       13 48847 2 2 74 LEU CA   C   8.011  11.453  -3.787 1.00 . B B . 173 LEU CA   1 1 
       13 48848 2 2 74 LEU CB   C   8.648  10.645  -4.980 1.00 . B B . 173 LEU CB   1 1 
       13 48849 2 2 74 LEU CD1  C   8.781   8.430  -6.268 1.00 . B B . 173 LEU CD1  1 1 
       13 48850 2 2 74 LEU CD2  C  10.112   8.699  -4.143 1.00 . B B . 173 LEU CD2  1 1 
       13 48851 2 2 74 LEU CG   C   8.809   9.086  -4.874 1.00 . B B . 173 LEU CG   1 1 
       13 48852 2 2 74 LEU H    H   9.262  11.850  -2.120 1.00 . B B . 173 LEU H    1 1 
       13 48853 2 2 74 LEU HA   H   8.250  12.496  -3.978 1.00 . B B . 173 LEU HA   1 1 
       13 48854 2 2 74 LEU HB2  H   8.039  10.852  -5.851 1.00 . B B . 173 LEU HB2  1 1 
       13 48855 2 2 74 LEU HB3  H   9.631  11.071  -5.172 1.00 . B B . 173 LEU HB3  1 1 
       13 48856 2 2 74 LEU HD11 H   9.598   8.810  -6.870 1.00 . B B . 173 LEU HD11 1 1 
       13 48857 2 2 74 LEU HD12 H   7.844   8.653  -6.752 1.00 . B B . 173 LEU HD12 1 1 
       13 48858 2 2 74 LEU HD13 H   8.881   7.356  -6.170 1.00 . B B . 173 LEU HD13 1 1 
       13 48859 2 2 74 LEU HD21 H  10.178   7.623  -4.074 1.00 . B B . 173 LEU HD21 1 1 
       13 48860 2 2 74 LEU HD22 H  10.104   9.117  -3.143 1.00 . B B . 173 LEU HD22 1 1 
       13 48861 2 2 74 LEU HD23 H  10.966   9.082  -4.684 1.00 . B B . 173 LEU HD23 1 1 
       13 48862 2 2 74 LEU HG   H   7.980   8.687  -4.304 1.00 . B B . 173 LEU HG   1 1 
       13 48863 2 2 74 LEU N    N   8.584  11.225  -2.436 1.00 . B B . 173 LEU N    1 1 
       13 48864 2 2 74 LEU O    O   5.829  12.455  -3.679 1.00 . B B . 173 LEU O    1 1 
       13 48865 2 2 75 ARG C    C   4.119   8.496  -3.329 1.00 . B B . 174 ARG C    1 1 
       13 48866 2 2 75 ARG CA   C   4.409  10.005  -3.568 1.00 . B B . 174 ARG CA   1 1 
       13 48867 2 2 75 ARG CB   C   3.617  10.561  -4.802 1.00 . B B . 174 ARG CB   1 1 
       13 48868 2 2 75 ARG CD   C   2.063  12.223  -3.598 1.00 . B B . 174 ARG CD   1 1 
       13 48869 2 2 75 ARG CG   C   2.153  10.978  -4.511 1.00 . B B . 174 ARG CG   1 1 
       13 48870 2 2 75 ARG CZ   C   0.285  13.726  -2.673 1.00 . B B . 174 ARG CZ   1 1 
       13 48871 2 2 75 ARG H    H   6.424   9.392  -3.833 1.00 . B B . 174 ARG H    1 1 
       13 48872 2 2 75 ARG HA   H   4.116  10.564  -2.677 1.00 . B B . 174 ARG HA   1 1 
       13 48873 2 2 75 ARG HB2  H   4.142  11.434  -5.186 1.00 . B B . 174 ARG HB2  1 1 
       13 48874 2 2 75 ARG HB3  H   3.610   9.808  -5.583 1.00 . B B . 174 ARG HB3  1 1 
       13 48875 2 2 75 ARG HD2  H   2.412  11.960  -2.606 1.00 . B B . 174 ARG HD2  1 1 
       13 48876 2 2 75 ARG HD3  H   2.692  13.007  -4.004 1.00 . B B . 174 ARG HD3  1 1 
       13 48877 2 2 75 ARG HE   H   0.008  12.306  -4.060 1.00 . B B . 174 ARG HE   1 1 
       13 48878 2 2 75 ARG HG2  H   1.658  11.198  -5.450 1.00 . B B . 174 ARG HG2  1 1 
       13 48879 2 2 75 ARG HG3  H   1.644  10.151  -4.029 1.00 . B B . 174 ARG HG3  1 1 
       13 48880 2 2 75 ARG HH11 H   2.100  14.042  -1.820 1.00 . B B . 174 ARG HH11 1 1 
       13 48881 2 2 75 ARG HH12 H   0.811  15.052  -1.238 1.00 . B B . 174 ARG HH12 1 1 
       13 48882 2 2 75 ARG HH21 H  -1.625  13.696  -3.347 1.00 . B B . 174 ARG HH21 1 1 
       13 48883 2 2 75 ARG HH22 H  -1.283  14.864  -2.097 1.00 . B B . 174 ARG HH22 1 1 
       13 48884 2 2 75 ARG N    N   5.868  10.186  -3.739 1.00 . B B . 174 ARG N    1 1 
       13 48885 2 2 75 ARG NE   N   0.682  12.740  -3.495 1.00 . B B . 174 ARG NE   1 1 
       13 48886 2 2 75 ARG NH1  N   1.132  14.321  -1.843 1.00 . B B . 174 ARG NH1  1 1 
       13 48887 2 2 75 ARG NH2  N  -0.972  14.129  -2.712 1.00 . B B . 174 ARG NH2  1 1 
       13 48888 2 2 75 ARG O    O   4.138   7.710  -4.310 1.00 . B B . 174 ARG O    1 1 
       13 48889 2 2 75 ARG OXT  O   3.927   8.091  -2.160 1.00 . B B . 174 ARG OXT  1 1 
       13 48890 3 3  1 GLY C    C -10.026 -16.267  -5.627 1.00 . C C . 733 GLY C    1 1 
       13 48891 3 3  1 GLY CA   C -10.508 -14.991  -4.952 1.00 . C C . 733 GLY CA   1 1 
       13 48892 3 3  1 GLY H1   H -11.575 -14.393  -3.264 1.00 . C C . 733 GLY H1   1 1 
       13 48893 3 3  1 GLY H2   H -10.735 -15.844  -3.062 1.00 . C C . 733 GLY H2   1 1 
       13 48894 3 3  1 GLY H3   H -12.154 -15.808  -3.974 1.00 . C C . 733 GLY H3   1 1 
       13 48895 3 3  1 GLY HA2  H -11.127 -14.442  -5.644 1.00 . C C . 733 GLY HA2  1 1 
       13 48896 3 3  1 GLY HA3  H  -9.658 -14.376  -4.681 1.00 . C C . 733 GLY HA3  1 1 
       13 48897 3 3  1 GLY N    N -11.296 -15.278  -3.729 1.00 . C C . 733 GLY N    1 1 
       13 48898 3 3  1 GLY O    O  -8.827 -16.419  -5.908 1.00 . C C . 733 GLY O    1 1 
       13 48899 3 3  2 SER C    C -10.695 -18.310  -8.071 1.00 . C C . 734 SER C    1 1 
       13 48900 3 3  2 SER CA   C -10.677 -18.481  -6.540 1.00 . C C . 734 SER CA   1 1 
       13 48901 3 3  2 SER CB   C -11.703 -19.560  -6.112 1.00 . C C . 734 SER CB   1 1 
       13 48902 3 3  2 SER H    H -11.895 -17.010  -5.634 1.00 . C C . 734 SER H    1 1 
       13 48903 3 3  2 SER HA   H  -9.682 -18.807  -6.230 1.00 . C C . 734 SER HA   1 1 
       13 48904 3 3  2 SER HB2  H -12.695 -19.261  -6.427 1.00 . C C . 734 SER HB2  1 1 
       13 48905 3 3  2 SER HB3  H -11.454 -20.506  -6.578 1.00 . C C . 734 SER HB3  1 1 
       13 48906 3 3  2 SER HG   H -12.099 -20.619  -4.502 1.00 . C C . 734 SER HG   1 1 
       13 48907 3 3  2 SER N    N -10.969 -17.200  -5.883 1.00 . C C . 734 SER N    1 1 
       13 48908 3 3  2 SER O    O -11.767 -18.337  -8.702 1.00 . C C . 734 SER O    1 1 
       13 48909 3 3  2 SER OG   O -11.724 -19.746  -4.705 1.00 . C C . 734 SER OG   1 1 
       13 48910 3 3  3 GLU C    C  -9.314 -19.624 -10.501 1.00 . C C . 735 GLU C    1 1 
       13 48911 3 3  3 GLU CA   C  -9.330 -18.131 -10.114 1.00 . C C . 735 GLU CA   1 1 
       13 48912 3 3  3 GLU CB   C  -8.055 -17.325 -10.558 1.00 . C C . 735 GLU CB   1 1 
       13 48913 3 3  3 GLU CD   C  -5.975 -18.832 -10.971 1.00 . C C . 735 GLU CD   1 1 
       13 48914 3 3  3 GLU CG   C  -6.675 -17.821 -10.037 1.00 . C C . 735 GLU CG   1 1 
       13 48915 3 3  3 GLU H    H  -8.742 -17.837  -8.098 1.00 . C C . 735 GLU H    1 1 
       13 48916 3 3  3 GLU HA   H -10.206 -17.669 -10.575 1.00 . C C . 735 GLU HA   1 1 
       13 48917 3 3  3 GLU HB2  H  -8.017 -17.317 -11.645 1.00 . C C . 735 GLU HB2  1 1 
       13 48918 3 3  3 GLU HB3  H  -8.183 -16.299 -10.230 1.00 . C C . 735 GLU HB3  1 1 
       13 48919 3 3  3 GLU HG2  H  -6.013 -16.969  -9.908 1.00 . C C . 735 GLU HG2  1 1 
       13 48920 3 3  3 GLU HG3  H  -6.831 -18.290  -9.073 1.00 . C C . 735 GLU HG3  1 1 
       13 48921 3 3  3 GLU N    N  -9.511 -18.064  -8.660 1.00 . C C . 735 GLU N    1 1 
       13 48922 3 3  3 GLU O    O  -8.405 -20.360 -10.111 1.00 . C C . 735 GLU O    1 1 
       13 48923 3 3  3 GLU OE1  O  -5.579 -19.930 -10.506 1.00 . C C . 735 GLU OE1  1 1 
       13 48924 3 3  3 GLU OE2  O  -5.831 -18.536 -12.178 1.00 . C C . 735 GLU OE2  1 1 
       13 48925 3 3  4 SER C    C -11.939 -21.668 -12.258 1.00 . C C . 736 SER C    1 1 
       13 48926 3 3  4 SER CA   C -10.617 -21.499 -11.493 1.00 . C C . 736 SER CA   1 1 
       13 48927 3 3  4 SER CB   C -10.638 -22.347 -10.190 1.00 . C C . 736 SER CB   1 1 
       13 48928 3 3  4 SER H    H -11.029 -19.408 -11.509 1.00 . C C . 736 SER H    1 1 
       13 48929 3 3  4 SER HA   H  -9.804 -21.838 -12.125 1.00 . C C . 736 SER HA   1 1 
       13 48930 3 3  4 SER HB2  H -10.818 -23.389 -10.427 1.00 . C C . 736 SER HB2  1 1 
       13 48931 3 3  4 SER HB3  H  -9.675 -22.254  -9.693 1.00 . C C . 736 SER HB3  1 1 
       13 48932 3 3  4 SER HG   H -12.318 -22.580  -9.205 1.00 . C C . 736 SER HG   1 1 
       13 48933 3 3  4 SER N    N -10.380 -20.071 -11.185 1.00 . C C . 736 SER N    1 1 
       13 48934 3 3  4 SER O    O -12.010 -22.430 -13.227 1.00 . C C . 736 SER O    1 1 
       13 48935 3 3  4 SER OG   O -11.644 -21.900  -9.291 1.00 . C C . 736 SER OG   1 1 
       13 48936 3 3  5 ASP C    C -14.324 -20.526 -13.841 1.00 . C C . 737 ASP C    1 1 
       13 48937 3 3  5 ASP CA   C -14.340 -20.984 -12.366 1.00 . C C . 737 ASP CA   1 1 
       13 48938 3 3  5 ASP CB   C -15.285 -20.091 -11.511 1.00 . C C . 737 ASP CB   1 1 
       13 48939 3 3  5 ASP CG   C -16.757 -20.115 -11.969 1.00 . C C . 737 ASP CG   1 1 
       13 48940 3 3  5 ASP H    H -12.819 -20.332 -11.047 1.00 . C C . 737 ASP H    1 1 
       13 48941 3 3  5 ASP HA   H -14.686 -22.014 -12.314 1.00 . C C . 737 ASP HA   1 1 
       13 48942 3 3  5 ASP HB2  H -15.240 -20.431 -10.481 1.00 . C C . 737 ASP HB2  1 1 
       13 48943 3 3  5 ASP HB3  H -14.926 -19.067 -11.544 1.00 . C C . 737 ASP HB3  1 1 
       13 48944 3 3  5 ASP N    N -12.978 -20.937 -11.801 1.00 . C C . 737 ASP N    1 1 
       13 48945 3 3  5 ASP O    O -14.259 -19.322 -14.127 1.00 . C C . 737 ASP O    1 1 
       13 48946 3 3  5 ASP OD1  O -17.130 -19.348 -12.891 1.00 . C C . 737 ASP OD1  1 1 
       13 48947 3 3  5 ASP OD2  O -17.559 -20.887 -11.405 1.00 . C C . 737 ASP OD2  1 1 
       13 48948 3 3  6 SER C    C -14.765 -22.568 -16.929 1.00 . C C . 738 SER C    1 1 
       13 48949 3 3  6 SER CA   C -14.340 -21.279 -16.203 1.00 . C C . 738 SER CA   1 1 
       13 48950 3 3  6 SER CB   C -12.946 -20.782 -16.689 1.00 . C C . 738 SER CB   1 1 
       13 48951 3 3  6 SER H    H -14.335 -22.436 -14.429 1.00 . C C . 738 SER H    1 1 
       13 48952 3 3  6 SER HA   H -15.076 -20.507 -16.417 1.00 . C C . 738 SER HA   1 1 
       13 48953 3 3  6 SER HB2  H -12.923 -20.742 -17.771 1.00 . C C . 738 SER HB2  1 1 
       13 48954 3 3  6 SER HB3  H -12.761 -19.789 -16.295 1.00 . C C . 738 SER HB3  1 1 
       13 48955 3 3  6 SER HG   H -12.152 -22.025 -15.390 1.00 . C C . 738 SER HG   1 1 
       13 48956 3 3  6 SER N    N -14.334 -21.509 -14.752 1.00 . C C . 738 SER N    1 1 
       13 48957 3 3  6 SER O    O -13.951 -23.480 -17.123 1.00 . C C . 738 SER O    1 1 
       13 48958 3 3  6 SER OG   O -11.907 -21.643 -16.243 1.00 . C C . 738 SER OG   1 1 
       13 48959 3 3  7 GLY C    C -16.230 -23.636 -19.525 1.00 . C C . 739 GLY C    1 1 
       13 48960 3 3  7 GLY CA   C -16.590 -23.782 -18.051 1.00 . C C . 739 GLY CA   1 1 
       13 48961 3 3  7 GLY H    H -16.685 -21.964 -16.957 1.00 . C C . 739 GLY H    1 1 
       13 48962 3 3  7 GLY HA2  H -16.190 -24.713 -17.662 1.00 . C C . 739 GLY HA2  1 1 
       13 48963 3 3  7 GLY HA3  H -17.669 -23.805 -17.956 1.00 . C C . 739 GLY HA3  1 1 
       13 48964 3 3  7 GLY N    N -16.068 -22.664 -17.261 1.00 . C C . 739 GLY N    1 1 
       13 48965 3 3  7 GLY O    O -15.661 -24.550 -20.134 1.00 . C C . 739 GLY O    1 1 
       13 48966 3 3  8 MET C    C -14.849 -21.319 -21.455 1.00 . C C . 740 MET C    1 1 
       13 48967 3 3  8 MET CA   C -16.193 -22.068 -21.461 1.00 . C C . 740 MET CA   1 1 
       13 48968 3 3  8 MET CB   C -17.317 -21.179 -22.073 1.00 . C C . 740 MET CB   1 1 
       13 48969 3 3  8 MET CE   C -17.825 -22.349 -25.033 1.00 . C C . 740 MET CE   1 1 
       13 48970 3 3  8 MET CG   C -18.635 -21.917 -22.365 1.00 . C C . 740 MET CG   1 1 
       13 48971 3 3  8 MET H    H -17.057 -21.815 -19.541 1.00 . C C . 740 MET H    1 1 
       13 48972 3 3  8 MET HA   H -16.083 -22.965 -22.061 1.00 . C C . 740 MET HA   1 1 
       13 48973 3 3  8 MET HB2  H -17.534 -20.366 -21.385 1.00 . C C . 740 MET HB2  1 1 
       13 48974 3 3  8 MET HB3  H -16.963 -20.750 -23.003 1.00 . C C . 740 MET HB3  1 1 
       13 48975 3 3  8 MET HE1  H -16.885 -21.876 -24.790 1.00 . C C . 740 MET HE1  1 1 
       13 48976 3 3  8 MET HE2  H -18.541 -21.597 -25.335 1.00 . C C . 740 MET HE2  1 1 
       13 48977 3 3  8 MET HE3  H -17.675 -23.045 -25.844 1.00 . C C . 740 MET HE3  1 1 
       13 48978 3 3  8 MET HG2  H -19.001 -22.358 -21.446 1.00 . C C . 740 MET HG2  1 1 
       13 48979 3 3  8 MET HG3  H -19.366 -21.205 -22.729 1.00 . C C . 740 MET HG3  1 1 
       13 48980 3 3  8 MET N    N -16.557 -22.459 -20.083 1.00 . C C . 740 MET N    1 1 
       13 48981 3 3  8 MET O    O -14.199 -21.208 -20.397 1.00 . C C . 740 MET O    1 1 
       13 48982 3 3  8 MET SD   S -18.447 -23.234 -23.593 1.00 . C C . 740 MET SD   1 1 
       13 48983 3 3  9 ALA C    C -11.944 -20.676 -22.423 1.00 . C C . 741 ALA C    1 1 
       13 48984 3 3  9 ALA CA   C -13.249 -19.959 -22.816 1.00 . C C . 741 ALA CA   1 1 
       13 48985 3 3  9 ALA CB   C -13.446 -18.656 -22.028 1.00 . C C . 741 ALA CB   1 1 
       13 48986 3 3  9 ALA H    H -14.933 -21.091 -23.461 1.00 . C C . 741 ALA H    1 1 
       13 48987 3 3  9 ALA HA   H -13.179 -19.702 -23.869 1.00 . C C . 741 ALA HA   1 1 
       13 48988 3 3  9 ALA HB1  H -12.613 -17.986 -22.205 1.00 . C C . 741 ALA HB1  1 1 
       13 48989 3 3  9 ALA HB2  H -13.507 -18.876 -20.968 1.00 . C C . 741 ALA HB2  1 1 
       13 48990 3 3  9 ALA HB3  H -14.363 -18.178 -22.343 1.00 . C C . 741 ALA HB3  1 1 
       13 48991 3 3  9 ALA N    N -14.431 -20.835 -22.653 1.00 . C C . 741 ALA N    1 1 
       13 48992 3 3  9 ALA O    O -11.025 -20.058 -21.899 1.00 . C C . 741 ALA O    1 1 
       13 48993 3 3 10 SER C    C  -9.361 -22.457 -22.844 1.00 . C C . 742 SER C    1 1 
       13 48994 3 3 10 SER CA   C -10.784 -22.888 -22.380 1.00 . C C . 742 SER CA   1 1 
       13 48995 3 3 10 SER CB   C -11.126 -24.312 -22.884 1.00 . C C . 742 SER CB   1 1 
       13 48996 3 3 10 SER H    H -12.569 -22.309 -23.378 1.00 . C C . 742 SER H    1 1 
       13 48997 3 3 10 SER HA   H -10.784 -22.908 -21.294 1.00 . C C . 742 SER HA   1 1 
       13 48998 3 3 10 SER HB2  H -10.276 -24.970 -22.747 1.00 . C C . 742 SER HB2  1 1 
       13 48999 3 3 10 SER HB3  H -11.965 -24.701 -22.323 1.00 . C C . 742 SER HB3  1 1 
       13 49000 3 3 10 SER HG   H -10.755 -23.909 -24.763 1.00 . C C . 742 SER HG   1 1 
       13 49001 3 3 10 SER N    N -11.863 -21.962 -22.794 1.00 . C C . 742 SER N    1 1 
       13 49002 3 3 10 SER O    O  -8.368 -23.006 -22.361 1.00 . C C . 742 SER O    1 1 
       13 49003 3 3 10 SER OG   O -11.474 -24.305 -24.259 1.00 . C C . 742 SER OG   1 1 
       13 49004 3 3 11 GLN C    C  -7.824 -19.450 -23.762 1.00 . C C . 743 GLN C    1 1 
       13 49005 3 3 11 GLN CA   C  -7.959 -20.923 -24.218 1.00 . C C . 743 GLN CA   1 1 
       13 49006 3 3 11 GLN CB   C  -7.809 -21.029 -25.764 1.00 . C C . 743 GLN CB   1 1 
       13 49007 3 3 11 GLN CD   C  -8.601 -20.255 -28.086 1.00 . C C . 743 GLN CD   1 1 
       13 49008 3 3 11 GLN CG   C  -8.821 -20.198 -26.572 1.00 . C C . 743 GLN CG   1 1 
       13 49009 3 3 11 GLN H    H -10.083 -21.151 -24.191 1.00 . C C . 743 GLN H    1 1 
       13 49010 3 3 11 GLN HA   H  -7.159 -21.497 -23.752 1.00 . C C . 743 GLN HA   1 1 
       13 49011 3 3 11 GLN HB2  H  -6.812 -20.706 -26.042 1.00 . C C . 743 GLN HB2  1 1 
       13 49012 3 3 11 GLN HB3  H  -7.922 -22.070 -26.052 1.00 . C C . 743 GLN HB3  1 1 
       13 49013 3 3 11 GLN HE21 H  -7.349 -18.711 -27.997 1.00 . C C . 743 GLN HE21 1 1 
       13 49014 3 3 11 GLN HE22 H  -7.627 -19.362 -29.575 1.00 . C C . 743 GLN HE22 1 1 
       13 49015 3 3 11 GLN HG2  H  -9.817 -20.562 -26.356 1.00 . C C . 743 GLN HG2  1 1 
       13 49016 3 3 11 GLN HG3  H  -8.750 -19.165 -26.251 1.00 . C C . 743 GLN HG3  1 1 
       13 49017 3 3 11 GLN N    N  -9.263 -21.491 -23.780 1.00 . C C . 743 GLN N    1 1 
       13 49018 3 3 11 GLN NE2  N  -7.774 -19.355 -28.607 1.00 . C C . 743 GLN NE2  1 1 
       13 49019 3 3 11 GLN O    O  -6.715 -18.950 -23.540 1.00 . C C . 743 GLN O    1 1 
       13 49020 3 3 11 GLN OE1  O  -9.155 -21.112 -28.777 1.00 . C C . 743 GLN OE1  1 1 
       13 49021 3 3 12 ALA C    C  -9.011 -16.994 -21.867 1.00 . C C . 744 ALA C    1 1 
       13 49022 3 3 12 ALA CA   C  -9.045 -17.317 -23.368 1.00 . C C . 744 ALA CA   1 1 
       13 49023 3 3 12 ALA CB   C -10.316 -16.736 -24.014 1.00 . C C . 744 ALA CB   1 1 
       13 49024 3 3 12 ALA H    H  -9.816 -19.267 -23.707 1.00 . C C . 744 ALA H    1 1 
       13 49025 3 3 12 ALA HA   H  -8.193 -16.840 -23.841 1.00 . C C . 744 ALA HA   1 1 
       13 49026 3 3 12 ALA HB1  H -10.317 -16.969 -25.072 1.00 . C C . 744 ALA HB1  1 1 
       13 49027 3 3 12 ALA HB2  H -10.338 -15.661 -23.887 1.00 . C C . 744 ALA HB2  1 1 
       13 49028 3 3 12 ALA HB3  H -11.201 -17.167 -23.554 1.00 . C C . 744 ALA HB3  1 1 
       13 49029 3 3 12 ALA N    N  -8.975 -18.769 -23.636 1.00 . C C . 744 ALA N    1 1 
       13 49030 3 3 12 ALA O    O  -8.702 -15.858 -21.484 1.00 . C C . 744 ALA O    1 1 
       13 49031 3 3 13 ASP C    C  -8.276 -17.299 -18.892 1.00 . C C . 745 ASP C    1 1 
       13 49032 3 3 13 ASP CA   C  -9.548 -17.813 -19.585 1.00 . C C . 745 ASP CA   1 1 
       13 49033 3 3 13 ASP CB   C -10.052 -19.130 -18.921 1.00 . C C . 745 ASP CB   1 1 
       13 49034 3 3 13 ASP CG   C  -9.028 -20.279 -18.943 1.00 . C C . 745 ASP CG   1 1 
       13 49035 3 3 13 ASP H    H  -9.393 -18.905 -21.394 1.00 . C C . 745 ASP H    1 1 
       13 49036 3 3 13 ASP HA   H -10.324 -17.060 -19.477 1.00 . C C . 745 ASP HA   1 1 
       13 49037 3 3 13 ASP HB2  H -10.333 -18.930 -17.893 1.00 . C C . 745 ASP HB2  1 1 
       13 49038 3 3 13 ASP HB3  H -10.935 -19.461 -19.452 1.00 . C C . 745 ASP HB3  1 1 
       13 49039 3 3 13 ASP N    N  -9.326 -17.999 -21.030 1.00 . C C . 745 ASP N    1 1 
       13 49040 3 3 13 ASP O    O  -8.323 -16.261 -18.237 1.00 . C C . 745 ASP O    1 1 
       13 49041 3 3 13 ASP OD1  O  -8.866 -20.915 -20.004 1.00 . C C . 745 ASP OD1  1 1 
       13 49042 3 3 13 ASP OD2  O  -8.364 -20.538 -17.913 1.00 . C C . 745 ASP OD2  1 1 
       13 49043 3 3 14 GLN C    C  -5.430 -16.229 -18.545 1.00 . C C . 746 GLN C    1 1 
       13 49044 3 3 14 GLN CA   C  -5.850 -17.704 -18.423 1.00 . C C . 746 GLN CA   1 1 
       13 49045 3 3 14 GLN CB   C  -4.711 -18.618 -18.948 1.00 . C C . 746 GLN CB   1 1 
       13 49046 3 3 14 GLN CD   C  -2.981 -19.091 -20.803 1.00 . C C . 746 GLN CD   1 1 
       13 49047 3 3 14 GLN CG   C  -4.252 -18.336 -20.403 1.00 . C C . 746 GLN CG   1 1 
       13 49048 3 3 14 GLN H    H  -7.160 -18.738 -19.754 1.00 . C C . 746 GLN H    1 1 
       13 49049 3 3 14 GLN HA   H  -6.011 -17.922 -17.375 1.00 . C C . 746 GLN HA   1 1 
       13 49050 3 3 14 GLN HB2  H  -3.852 -18.510 -18.290 1.00 . C C . 746 GLN HB2  1 1 
       13 49051 3 3 14 GLN HB3  H  -5.050 -19.646 -18.892 1.00 . C C . 746 GLN HB3  1 1 
       13 49052 3 3 14 GLN HE21 H  -2.431 -17.613 -22.012 1.00 . C C . 746 GLN HE21 1 1 
       13 49053 3 3 14 GLN HE22 H  -1.357 -18.961 -21.940 1.00 . C C . 746 GLN HE22 1 1 
       13 49054 3 3 14 GLN HG2  H  -5.047 -18.622 -21.084 1.00 . C C . 746 GLN HG2  1 1 
       13 49055 3 3 14 GLN HG3  H  -4.071 -17.270 -20.507 1.00 . C C . 746 GLN HG3  1 1 
       13 49056 3 3 14 GLN N    N  -7.131 -17.991 -19.118 1.00 . C C . 746 GLN N    1 1 
       13 49057 3 3 14 GLN NE2  N  -2.175 -18.496 -21.673 1.00 . C C . 746 GLN NE2  1 1 
       13 49058 3 3 14 GLN O    O  -4.816 -15.672 -17.629 1.00 . C C . 746 GLN O    1 1 
       13 49059 3 3 14 GLN OE1  O  -2.720 -20.195 -20.326 1.00 . C C . 746 GLN OE1  1 1 
       13 49060 3 3 15 LYS C    C  -6.157 -13.299 -18.938 1.00 . C C . 747 LYS C    1 1 
       13 49061 3 3 15 LYS CA   C  -5.531 -14.221 -19.989 1.00 . C C . 747 LYS CA   1 1 
       13 49062 3 3 15 LYS CB   C  -6.056 -13.892 -21.396 1.00 . C C . 747 LYS CB   1 1 
       13 49063 3 3 15 LYS CD   C  -5.963 -14.442 -23.866 1.00 . C C . 747 LYS CD   1 1 
       13 49064 3 3 15 LYS CE   C  -5.206 -15.203 -24.935 1.00 . C C . 747 LYS CE   1 1 
       13 49065 3 3 15 LYS CG   C  -5.405 -14.751 -22.474 1.00 . C C . 747 LYS CG   1 1 
       13 49066 3 3 15 LYS H    H  -6.323 -16.139 -20.329 1.00 . C C . 747 LYS H    1 1 
       13 49067 3 3 15 LYS HA   H  -4.456 -14.102 -19.994 1.00 . C C . 747 LYS HA   1 1 
       13 49068 3 3 15 LYS HB2  H  -7.130 -14.051 -21.426 1.00 . C C . 747 LYS HB2  1 1 
       13 49069 3 3 15 LYS HB3  H  -5.849 -12.853 -21.624 1.00 . C C . 747 LYS HB3  1 1 
       13 49070 3 3 15 LYS HD2  H  -7.011 -14.721 -23.897 1.00 . C C . 747 LYS HD2  1 1 
       13 49071 3 3 15 LYS HD3  H  -5.872 -13.378 -24.055 1.00 . C C . 747 LYS HD3  1 1 
       13 49072 3 3 15 LYS HE2  H  -4.157 -14.945 -24.857 1.00 . C C . 747 LYS HE2  1 1 
       13 49073 3 3 15 LYS HE3  H  -5.325 -16.263 -24.748 1.00 . C C . 747 LYS HE3  1 1 
       13 49074 3 3 15 LYS HG2  H  -4.336 -14.561 -22.466 1.00 . C C . 747 LYS HG2  1 1 
       13 49075 3 3 15 LYS HG3  H  -5.582 -15.801 -22.242 1.00 . C C . 747 LYS HG3  1 1 
       13 49076 3 3 15 LYS HZ1  H  -5.500 -13.892 -26.541 1.00 . C C . 747 LYS HZ1  1 1 
       13 49077 3 3 15 LYS HZ2  H  -6.714 -15.057 -26.383 1.00 . C C . 747 LYS HZ2  1 1 
       13 49078 3 3 15 LYS HZ3  H  -5.205 -15.488 -27.006 1.00 . C C . 747 LYS HZ3  1 1 
       13 49079 3 3 15 LYS N    N  -5.817 -15.617 -19.678 1.00 . C C . 747 LYS N    1 1 
       13 49080 3 3 15 LYS NZ   N  -5.691 -14.888 -26.311 1.00 . C C . 747 LYS NZ   1 1 
       13 49081 3 3 15 LYS O    O  -5.445 -12.655 -18.164 1.00 . C C . 747 LYS O    1 1 
       13 49082 3 3 16 GLU C    C  -8.065 -12.911 -16.484 1.00 . C C . 748 GLU C    1 1 
       13 49083 3 3 16 GLU CA   C  -8.269 -12.490 -17.947 1.00 . C C . 748 GLU CA   1 1 
       13 49084 3 3 16 GLU CB   C  -9.780 -12.520 -18.288 1.00 . C C . 748 GLU CB   1 1 
       13 49085 3 3 16 GLU CD   C -11.998 -13.801 -18.160 1.00 . C C . 748 GLU CD   1 1 
       13 49086 3 3 16 GLU CG   C -10.480 -13.862 -17.978 1.00 . C C . 748 GLU CG   1 1 
       13 49087 3 3 16 GLU H    H  -7.979 -13.958 -19.461 1.00 . C C . 748 GLU H    1 1 
       13 49088 3 3 16 GLU HA   H  -7.904 -11.467 -18.061 1.00 . C C . 748 GLU HA   1 1 
       13 49089 3 3 16 GLU HB2  H -10.281 -11.734 -17.728 1.00 . C C . 748 GLU HB2  1 1 
       13 49090 3 3 16 GLU HB3  H  -9.897 -12.310 -19.348 1.00 . C C . 748 GLU HB3  1 1 
       13 49091 3 3 16 GLU HG2  H -10.073 -14.632 -18.630 1.00 . C C . 748 GLU HG2  1 1 
       13 49092 3 3 16 GLU HG3  H -10.259 -14.139 -16.947 1.00 . C C . 748 GLU HG3  1 1 
       13 49093 3 3 16 GLU N    N  -7.498 -13.340 -18.865 1.00 . C C . 748 GLU N    1 1 
       13 49094 3 3 16 GLU O    O  -8.187 -12.073 -15.604 1.00 . C C . 748 GLU O    1 1 
       13 49095 3 3 16 GLU OE1  O -12.702 -13.421 -17.208 1.00 . C C . 748 GLU OE1  1 1 
       13 49096 3 3 16 GLU OE2  O -12.494 -14.124 -19.256 1.00 . C C . 748 GLU OE2  1 1 
       13 49097 3 3 17 GLU C    C  -6.298 -14.132 -14.272 1.00 . C C . 749 GLU C    1 1 
       13 49098 3 3 17 GLU CA   C  -7.574 -14.736 -14.879 1.00 . C C . 749 GLU CA   1 1 
       13 49099 3 3 17 GLU CB   C  -7.490 -16.290 -14.874 1.00 . C C . 749 GLU CB   1 1 
       13 49100 3 3 17 GLU CD   C  -9.914 -16.993 -14.223 1.00 . C C . 749 GLU CD   1 1 
       13 49101 3 3 17 GLU CG   C  -8.790 -17.028 -15.279 1.00 . C C . 749 GLU CG   1 1 
       13 49102 3 3 17 GLU H    H  -7.676 -14.820 -17.005 1.00 . C C . 749 GLU H    1 1 
       13 49103 3 3 17 GLU HA   H  -8.435 -14.424 -14.291 1.00 . C C . 749 GLU HA   1 1 
       13 49104 3 3 17 GLU HB2  H  -6.708 -16.588 -15.567 1.00 . C C . 749 GLU HB2  1 1 
       13 49105 3 3 17 GLU HB3  H  -7.207 -16.623 -13.881 1.00 . C C . 749 GLU HB3  1 1 
       13 49106 3 3 17 GLU HG2  H  -9.166 -16.582 -16.191 1.00 . C C . 749 GLU HG2  1 1 
       13 49107 3 3 17 GLU HG3  H  -8.537 -18.062 -15.488 1.00 . C C . 749 GLU HG3  1 1 
       13 49108 3 3 17 GLU N    N  -7.769 -14.208 -16.243 1.00 . C C . 749 GLU N    1 1 
       13 49109 3 3 17 GLU O    O  -6.298 -13.651 -13.129 1.00 . C C . 749 GLU O    1 1 
       13 49110 3 3 17 GLU OE1  O -10.139 -18.016 -13.540 1.00 . C C . 749 GLU OE1  1 1 
       13 49111 3 3 17 GLU OE2  O -10.592 -15.951 -14.076 1.00 . C C . 749 GLU OE2  1 1 
       13 49112 3 3 18 GLU C    C  -3.977 -12.057 -14.601 1.00 . C C . 750 GLU C    1 1 
       13 49113 3 3 18 GLU CA   C  -3.918 -13.595 -14.688 1.00 . C C . 750 GLU CA   1 1 
       13 49114 3 3 18 GLU CB   C  -2.845 -14.036 -15.704 1.00 . C C . 750 GLU CB   1 1 
       13 49115 3 3 18 GLU CD   C  -1.002 -14.544 -13.997 1.00 . C C . 750 GLU CD   1 1 
       13 49116 3 3 18 GLU CG   C  -1.400 -13.778 -15.268 1.00 . C C . 750 GLU CG   1 1 
       13 49117 3 3 18 GLU H    H  -5.299 -14.541 -15.974 1.00 . C C . 750 GLU H    1 1 
       13 49118 3 3 18 GLU HA   H  -3.667 -14.001 -13.708 1.00 . C C . 750 GLU HA   1 1 
       13 49119 3 3 18 GLU HB2  H  -2.955 -15.102 -15.881 1.00 . C C . 750 GLU HB2  1 1 
       13 49120 3 3 18 GLU HB3  H  -3.014 -13.516 -16.644 1.00 . C C . 750 GLU HB3  1 1 
       13 49121 3 3 18 GLU HG2  H  -0.735 -14.078 -16.071 1.00 . C C . 750 GLU HG2  1 1 
       13 49122 3 3 18 GLU HG3  H  -1.282 -12.714 -15.096 1.00 . C C . 750 GLU HG3  1 1 
       13 49123 3 3 18 GLU N    N  -5.219 -14.139 -15.080 1.00 . C C . 750 GLU N    1 1 
       13 49124 3 3 18 GLU O    O  -3.356 -11.457 -13.732 1.00 . C C . 750 GLU O    1 1 
       13 49125 3 3 18 GLU OE1  O  -1.009 -15.797 -14.027 1.00 . C C . 750 GLU OE1  1 1 
       13 49126 3 3 18 GLU OE2  O  -0.664 -13.912 -12.977 1.00 . C C . 750 GLU OE2  1 1 
       13 49127 3 3 19 LEU C    C  -5.804  -9.518 -14.334 1.00 . C C . 751 LEU C    1 1 
       13 49128 3 3 19 LEU CA   C  -4.961  -9.971 -15.536 1.00 . C C . 751 LEU CA   1 1 
       13 49129 3 3 19 LEU CB   C  -5.641  -9.536 -16.857 1.00 . C C . 751 LEU CB   1 1 
       13 49130 3 3 19 LEU CD1  C  -5.562  -9.339 -19.412 1.00 . C C . 751 LEU CD1  1 1 
       13 49131 3 3 19 LEU CD2  C  -3.537  -8.656 -18.005 1.00 . C C . 751 LEU CD2  1 1 
       13 49132 3 3 19 LEU CG   C  -4.743  -9.616 -18.129 1.00 . C C . 751 LEU CG   1 1 
       13 49133 3 3 19 LEU H    H  -5.147 -11.977 -16.236 1.00 . C C . 751 LEU H    1 1 
       13 49134 3 3 19 LEU HA   H  -3.986  -9.495 -15.469 1.00 . C C . 751 LEU HA   1 1 
       13 49135 3 3 19 LEU HB2  H  -6.512 -10.168 -17.008 1.00 . C C . 751 LEU HB2  1 1 
       13 49136 3 3 19 LEU HB3  H  -5.985  -8.509 -16.752 1.00 . C C . 751 LEU HB3  1 1 
       13 49137 3 3 19 LEU HD11 H  -6.363 -10.062 -19.493 1.00 . C C . 751 LEU HD11 1 1 
       13 49138 3 3 19 LEU HD12 H  -4.923  -9.425 -20.281 1.00 . C C . 751 LEU HD12 1 1 
       13 49139 3 3 19 LEU HD13 H  -5.983  -8.340 -19.377 1.00 . C C . 751 LEU HD13 1 1 
       13 49140 3 3 19 LEU HD21 H  -2.929  -8.717 -18.897 1.00 . C C . 751 LEU HD21 1 1 
       13 49141 3 3 19 LEU HD22 H  -2.938  -8.939 -17.149 1.00 . C C . 751 LEU HD22 1 1 
       13 49142 3 3 19 LEU HD23 H  -3.889  -7.642 -17.876 1.00 . C C . 751 LEU HD23 1 1 
       13 49143 3 3 19 LEU HG   H  -4.347 -10.623 -18.213 1.00 . C C . 751 LEU HG   1 1 
       13 49144 3 3 19 LEU N    N  -4.736 -11.434 -15.527 1.00 . C C . 751 LEU N    1 1 
       13 49145 3 3 19 LEU O    O  -5.601  -8.421 -13.813 1.00 . C C . 751 LEU O    1 1 
       13 49146 3 3 20 LEU C    C  -6.784 -10.211 -11.500 1.00 . C C . 752 LEU C    1 1 
       13 49147 3 3 20 LEU CA   C  -7.628 -10.102 -12.764 1.00 . C C . 752 LEU CA   1 1 
       13 49148 3 3 20 LEU CB   C  -8.832 -11.106 -12.741 1.00 . C C . 752 LEU CB   1 1 
       13 49149 3 3 20 LEU CD1  C  -9.903 -10.737 -10.379 1.00 . C C . 752 LEU CD1  1 1 
       13 49150 3 3 20 LEU CD2  C -10.679  -9.335 -12.381 1.00 . C C . 752 LEU CD2  1 1 
       13 49151 3 3 20 LEU CG   C -10.122 -10.710 -11.917 1.00 . C C . 752 LEU CG   1 1 
       13 49152 3 3 20 LEU H    H  -6.864 -11.214 -14.401 1.00 . C C . 752 LEU H    1 1 
       13 49153 3 3 20 LEU HA   H  -8.014  -9.087 -12.855 1.00 . C C . 752 LEU HA   1 1 
       13 49154 3 3 20 LEU HB2  H  -9.139 -11.259 -13.771 1.00 . C C . 752 LEU HB2  1 1 
       13 49155 3 3 20 LEU HB3  H  -8.472 -12.064 -12.369 1.00 . C C . 752 LEU HB3  1 1 
       13 49156 3 3 20 LEU HD11 H  -9.162  -9.996 -10.097 1.00 . C C . 752 LEU HD11 1 1 
       13 49157 3 3 20 LEU HD12 H  -9.555 -11.714 -10.077 1.00 . C C . 752 LEU HD12 1 1 
       13 49158 3 3 20 LEU HD13 H -10.834 -10.521  -9.869 1.00 . C C . 752 LEU HD13 1 1 
       13 49159 3 3 20 LEU HD21 H -10.899  -9.368 -13.440 1.00 . C C . 752 LEU HD21 1 1 
       13 49160 3 3 20 LEU HD22 H  -9.951  -8.555 -12.193 1.00 . C C . 752 LEU HD22 1 1 
       13 49161 3 3 20 LEU HD23 H -11.589  -9.107 -11.839 1.00 . C C . 752 LEU HD23 1 1 
       13 49162 3 3 20 LEU HG   H -10.889 -11.449 -12.131 1.00 . C C . 752 LEU HG   1 1 
       13 49163 3 3 20 LEU N    N  -6.755 -10.369 -13.920 1.00 . C C . 752 LEU N    1 1 
       13 49164 3 3 20 LEU O    O  -6.926  -9.400 -10.600 1.00 . C C . 752 LEU O    1 1 
       13 49165 3 3 21 LEU C    C  -3.977 -10.250 -10.229 1.00 . C C . 753 LEU C    1 1 
       13 49166 3 3 21 LEU CA   C  -4.938 -11.446 -10.376 1.00 . C C . 753 LEU CA   1 1 
       13 49167 3 3 21 LEU CB   C  -4.123 -12.737 -10.625 1.00 . C C . 753 LEU CB   1 1 
       13 49168 3 3 21 LEU CD1  C  -3.761 -13.403  -8.164 1.00 . C C . 753 LEU CD1  1 1 
       13 49169 3 3 21 LEU CD2  C  -2.170 -14.255  -9.977 1.00 . C C . 753 LEU CD2  1 1 
       13 49170 3 3 21 LEU CG   C  -3.084 -13.105  -9.522 1.00 . C C . 753 LEU CG   1 1 
       13 49171 3 3 21 LEU H    H  -5.871 -11.842 -12.240 1.00 . C C . 753 LEU H    1 1 
       13 49172 3 3 21 LEU HA   H  -5.515 -11.556  -9.460 1.00 . C C . 753 LEU HA   1 1 
       13 49173 3 3 21 LEU HB2  H  -4.817 -13.565 -10.738 1.00 . C C . 753 LEU HB2  1 1 
       13 49174 3 3 21 LEU HB3  H  -3.589 -12.617 -11.570 1.00 . C C . 753 LEU HB3  1 1 
       13 49175 3 3 21 LEU HD11 H  -3.006 -13.659  -7.432 1.00 . C C . 753 LEU HD11 1 1 
       13 49176 3 3 21 LEU HD12 H  -4.455 -14.224  -8.269 1.00 . C C . 753 LEU HD12 1 1 
       13 49177 3 3 21 LEU HD13 H  -4.293 -12.521  -7.827 1.00 . C C . 753 LEU HD13 1 1 
       13 49178 3 3 21 LEU HD21 H  -2.758 -15.137 -10.194 1.00 . C C . 753 LEU HD21 1 1 
       13 49179 3 3 21 LEU HD22 H  -1.456 -14.480  -9.196 1.00 . C C . 753 LEU HD22 1 1 
       13 49180 3 3 21 LEU HD23 H  -1.631 -13.950 -10.864 1.00 . C C . 753 LEU HD23 1 1 
       13 49181 3 3 21 LEU HG   H  -2.444 -12.242  -9.359 1.00 . C C . 753 LEU HG   1 1 
       13 49182 3 3 21 LEU N    N  -5.888 -11.222 -11.478 1.00 . C C . 753 LEU N    1 1 
       13 49183 3 3 21 LEU O    O  -3.736  -9.763  -9.107 1.00 . C C . 753 LEU O    1 1 
       13 49184 3 3 22 PHE C    C  -3.313  -7.380 -10.875 1.00 . C C . 754 PHE C    1 1 
       13 49185 3 3 22 PHE CA   C  -2.567  -8.589 -11.437 1.00 . C C . 754 PHE CA   1 1 
       13 49186 3 3 22 PHE CB   C  -2.093  -8.280 -12.887 1.00 . C C . 754 PHE CB   1 1 
       13 49187 3 3 22 PHE CD1  C  -0.306 -10.098 -12.654 1.00 . C C . 754 PHE CD1  1 1 
       13 49188 3 3 22 PHE CD2  C  -0.801  -9.250 -14.841 1.00 . C C . 754 PHE CD2  1 1 
       13 49189 3 3 22 PHE CE1  C   0.645 -10.936 -13.201 1.00 . C C . 754 PHE CE1  1 1 
       13 49190 3 3 22 PHE CE2  C   0.150 -10.094 -15.375 1.00 . C C . 754 PHE CE2  1 1 
       13 49191 3 3 22 PHE CG   C  -1.054  -9.239 -13.469 1.00 . C C . 754 PHE CG   1 1 
       13 49192 3 3 22 PHE CZ   C   0.870 -10.931 -14.553 1.00 . C C . 754 PHE CZ   1 1 
       13 49193 3 3 22 PHE H    H  -3.617 -10.260 -12.209 1.00 . C C . 754 PHE H    1 1 
       13 49194 3 3 22 PHE HA   H  -1.702  -8.799 -10.818 1.00 . C C . 754 PHE HA   1 1 
       13 49195 3 3 22 PHE HB2  H  -2.955  -8.292 -13.542 1.00 . C C . 754 PHE HB2  1 1 
       13 49196 3 3 22 PHE HB3  H  -1.659  -7.281 -12.912 1.00 . C C . 754 PHE HB3  1 1 
       13 49197 3 3 22 PHE HD1  H  -0.478 -10.112 -11.583 1.00 . C C . 754 PHE HD1  1 1 
       13 49198 3 3 22 PHE HD2  H  -1.365  -8.593 -15.492 1.00 . C C . 754 PHE HD2  1 1 
       13 49199 3 3 22 PHE HE1  H   1.217 -11.598 -12.563 1.00 . C C . 754 PHE HE1  1 1 
       13 49200 3 3 22 PHE HE2  H   0.337 -10.095 -16.440 1.00 . C C . 754 PHE HE2  1 1 
       13 49201 3 3 22 PHE HZ   H   1.615 -11.594 -14.978 1.00 . C C . 754 PHE HZ   1 1 
       13 49202 3 3 22 PHE N    N  -3.434  -9.783 -11.380 1.00 . C C . 754 PHE N    1 1 
       13 49203 3 3 22 PHE O    O  -2.813  -6.656 -10.011 1.00 . C C . 754 PHE O    1 1 
       13 49204 3 3 23 TRP C    C  -5.853  -6.330  -9.461 1.00 . C C . 755 TRP C    1 1 
       13 49205 3 3 23 TRP CA   C  -5.441  -6.163 -10.938 1.00 . C C . 755 TRP CA   1 1 
       13 49206 3 3 23 TRP CB   C  -6.669  -6.094 -11.884 1.00 . C C . 755 TRP CB   1 1 
       13 49207 3 3 23 TRP CD1  C  -9.000  -5.115 -11.418 1.00 . C C . 755 TRP CD1  1 1 
       13 49208 3 3 23 TRP CD2  C  -7.346  -3.597 -11.326 1.00 . C C . 755 TRP CD2  1 1 
       13 49209 3 3 23 TRP CE2  C  -8.559  -2.961 -11.040 1.00 . C C . 755 TRP CE2  1 1 
       13 49210 3 3 23 TRP CE3  C  -6.166  -2.831 -11.321 1.00 . C C . 755 TRP CE3  1 1 
       13 49211 3 3 23 TRP CG   C  -7.649  -4.989 -11.564 1.00 . C C . 755 TRP CG   1 1 
       13 49212 3 3 23 TRP CH2  C  -7.472  -0.883 -10.750 1.00 . C C . 755 TRP CH2  1 1 
       13 49213 3 3 23 TRP CZ2  C  -8.635  -1.608 -10.750 1.00 . C C . 755 TRP CZ2  1 1 
       13 49214 3 3 23 TRP CZ3  C  -6.242  -1.484 -11.036 1.00 . C C . 755 TRP CZ3  1 1 
       13 49215 3 3 23 TRP H    H  -4.868  -7.872 -12.016 1.00 . C C . 755 TRP H    1 1 
       13 49216 3 3 23 TRP HA   H  -4.886  -5.233 -11.033 1.00 . C C . 755 TRP HA   1 1 
       13 49217 3 3 23 TRP HB2  H  -6.321  -5.932 -12.898 1.00 . C C . 755 TRP HB2  1 1 
       13 49218 3 3 23 TRP HB3  H  -7.200  -7.042 -11.849 1.00 . C C . 755 TRP HB3  1 1 
       13 49219 3 3 23 TRP HD1  H  -9.541  -6.045 -11.534 1.00 . C C . 755 TRP HD1  1 1 
       13 49220 3 3 23 TRP HE1  H -10.501  -3.737 -10.949 1.00 . C C . 755 TRP HE1  1 1 
       13 49221 3 3 23 TRP HE3  H  -5.207  -3.283 -11.544 1.00 . C C . 755 TRP HE3  1 1 
       13 49222 3 3 23 TRP HH2  H  -7.494   0.173 -10.530 1.00 . C C . 755 TRP HH2  1 1 
       13 49223 3 3 23 TRP HZ2  H  -9.579  -1.130 -10.526 1.00 . C C . 755 TRP HZ2  1 1 
       13 49224 3 3 23 TRP HZ3  H  -5.342  -0.880 -11.034 1.00 . C C . 755 TRP HZ3  1 1 
       13 49225 3 3 23 TRP N    N  -4.548  -7.230 -11.353 1.00 . C C . 755 TRP N    1 1 
       13 49226 3 3 23 TRP NE1  N  -9.548  -3.903 -11.106 1.00 . C C . 755 TRP NE1  1 1 
       13 49227 3 3 23 TRP O    O  -6.133  -5.349  -8.810 1.00 . C C . 755 TRP O    1 1 
       13 49228 3 3 24 THR C    C  -4.939  -7.271  -6.675 1.00 . C C . 756 THR C    1 1 
       13 49229 3 3 24 THR CA   C  -6.109  -7.834  -7.512 1.00 . C C . 756 THR CA   1 1 
       13 49230 3 3 24 THR CB   C  -6.334  -9.370  -7.233 1.00 . C C . 756 THR CB   1 1 
       13 49231 3 3 24 THR CG2  C  -6.528  -9.704  -5.741 1.00 . C C . 756 THR CG2  1 1 
       13 49232 3 3 24 THR H    H  -5.649  -8.329  -9.526 1.00 . C C . 756 THR H    1 1 
       13 49233 3 3 24 THR HA   H  -7.023  -7.301  -7.240 1.00 . C C . 756 THR HA   1 1 
       13 49234 3 3 24 THR HB   H  -5.468  -9.915  -7.601 1.00 . C C . 756 THR HB   1 1 
       13 49235 3 3 24 THR HG1  H  -7.666  -9.249  -8.699 1.00 . C C . 756 THR HG1  1 1 
       13 49236 3 3 24 THR HG21 H  -5.644  -9.427  -5.185 1.00 . C C . 756 THR HG21 1 1 
       13 49237 3 3 24 THR HG22 H  -6.695 -10.767  -5.627 1.00 . C C . 756 THR HG22 1 1 
       13 49238 3 3 24 THR HG23 H  -7.384  -9.166  -5.345 1.00 . C C . 756 THR HG23 1 1 
       13 49239 3 3 24 THR N    N  -5.851  -7.572  -8.940 1.00 . C C . 756 THR N    1 1 
       13 49240 3 3 24 THR O    O  -5.169  -6.654  -5.638 1.00 . C C . 756 THR O    1 1 
       13 49241 3 3 24 THR OG1  O  -7.492  -9.834  -7.955 1.00 . C C . 756 THR OG1  1 1 
       13 49242 3 3 25 TYR C    C  -2.588  -5.326  -6.473 1.00 . C C . 757 TYR C    1 1 
       13 49243 3 3 25 TYR CA   C  -2.480  -6.854  -6.525 1.00 . C C . 757 TYR CA   1 1 
       13 49244 3 3 25 TYR CB   C  -1.173  -7.226  -7.276 1.00 . C C . 757 TYR CB   1 1 
       13 49245 3 3 25 TYR CD1  C  -0.691  -9.342  -8.599 1.00 . C C . 757 TYR CD1  1 1 
       13 49246 3 3 25 TYR CD2  C  -0.868  -9.512  -6.228 1.00 . C C . 757 TYR CD2  1 1 
       13 49247 3 3 25 TYR CE1  C  -0.453 -10.688  -8.684 1.00 . C C . 757 TYR CE1  1 1 
       13 49248 3 3 25 TYR CE2  C  -0.626 -10.859  -6.313 1.00 . C C . 757 TYR CE2  1 1 
       13 49249 3 3 25 TYR CG   C  -0.906  -8.721  -7.370 1.00 . C C . 757 TYR CG   1 1 
       13 49250 3 3 25 TYR CZ   C  -0.423 -11.437  -7.539 1.00 . C C . 757 TYR CZ   1 1 
       13 49251 3 3 25 TYR H    H  -3.567  -8.014  -7.972 1.00 . C C . 757 TYR H    1 1 
       13 49252 3 3 25 TYR HA   H  -2.422  -7.242  -5.514 1.00 . C C . 757 TYR HA   1 1 
       13 49253 3 3 25 TYR HB2  H  -1.222  -6.826  -8.283 1.00 . C C . 757 TYR HB2  1 1 
       13 49254 3 3 25 TYR HB3  H  -0.326  -6.776  -6.767 1.00 . C C . 757 TYR HB3  1 1 
       13 49255 3 3 25 TYR HD1  H  -0.719  -8.754  -9.502 1.00 . C C . 757 TYR HD1  1 1 
       13 49256 3 3 25 TYR HD2  H  -1.034  -9.060  -5.256 1.00 . C C . 757 TYR HD2  1 1 
       13 49257 3 3 25 TYR HE1  H  -0.287 -11.152  -9.650 1.00 . C C . 757 TYR HE1  1 1 
       13 49258 3 3 25 TYR HE2  H  -0.601 -11.460  -5.418 1.00 . C C . 757 TYR HE2  1 1 
       13 49259 3 3 25 TYR HH   H   0.403 -12.957  -8.364 1.00 . C C . 757 TYR HH   1 1 
       13 49260 3 3 25 TYR N    N  -3.684  -7.452  -7.169 1.00 . C C . 757 TYR N    1 1 
       13 49261 3 3 25 TYR O    O  -2.560  -4.728  -5.390 1.00 . C C . 757 TYR O    1 1 
       13 49262 3 3 25 TYR OH   O  -0.183 -12.781  -7.621 1.00 . C C . 757 TYR OH   1 1 
       13 49263 3 3 26 ILE C    C  -3.853  -2.571  -7.134 1.00 . C C . 758 ILE C    1 1 
       13 49264 3 3 26 ILE CA   C  -2.682  -3.262  -7.853 1.00 . C C . 758 ILE CA   1 1 
       13 49265 3 3 26 ILE CB   C  -2.690  -2.859  -9.378 1.00 . C C . 758 ILE CB   1 1 
       13 49266 3 3 26 ILE CD1  C  -1.717  -3.502 -11.676 1.00 . C C . 758 ILE CD1  1 1 
       13 49267 3 3 26 ILE CG1  C  -1.699  -3.742 -10.183 1.00 . C C . 758 ILE CG1  1 1 
       13 49268 3 3 26 ILE CG2  C  -2.340  -1.357  -9.550 1.00 . C C . 758 ILE CG2  1 1 
       13 49269 3 3 26 ILE H    H  -2.927  -5.286  -8.453 1.00 . C C . 758 ILE H    1 1 
       13 49270 3 3 26 ILE HA   H  -1.745  -2.919  -7.417 1.00 . C C . 758 ILE HA   1 1 
       13 49271 3 3 26 ILE HB   H  -3.696  -3.015  -9.767 1.00 . C C . 758 ILE HB   1 1 
       13 49272 3 3 26 ILE HD11 H  -1.062  -4.222 -12.149 1.00 . C C . 758 ILE HD11 1 1 
       13 49273 3 3 26 ILE HD12 H  -1.361  -2.497 -11.883 1.00 . C C . 758 ILE HD12 1 1 
       13 49274 3 3 26 ILE HD13 H  -2.721  -3.616 -12.058 1.00 . C C . 758 ILE HD13 1 1 
       13 49275 3 3 26 ILE HG12 H  -0.688  -3.562  -9.841 1.00 . C C . 758 ILE HG12 1 1 
       13 49276 3 3 26 ILE HG13 H  -1.938  -4.781 -10.024 1.00 . C C . 758 ILE HG13 1 1 
       13 49277 3 3 26 ILE HG21 H  -2.310  -1.100 -10.604 1.00 . C C . 758 ILE HG21 1 1 
       13 49278 3 3 26 ILE HG22 H  -1.370  -1.153  -9.108 1.00 . C C . 758 ILE HG22 1 1 
       13 49279 3 3 26 ILE HG23 H  -3.088  -0.750  -9.057 1.00 . C C . 758 ILE HG23 1 1 
       13 49280 3 3 26 ILE N    N  -2.749  -4.724  -7.669 1.00 . C C . 758 ILE N    1 1 
       13 49281 3 3 26 ILE O    O  -3.661  -1.563  -6.457 1.00 . C C . 758 ILE O    1 1 
       13 49282 3 3 27 GLN C    C  -6.187  -2.646  -5.139 1.00 . C C . 759 GLN C    1 1 
       13 49283 3 3 27 GLN CA   C  -6.277  -2.593  -6.675 1.00 . C C . 759 GLN CA   1 1 
       13 49284 3 3 27 GLN CB   C  -7.538  -3.346  -7.177 1.00 . C C . 759 GLN CB   1 1 
       13 49285 3 3 27 GLN CD   C -10.118  -3.401  -7.349 1.00 . C C . 759 GLN CD   1 1 
       13 49286 3 3 27 GLN CG   C  -8.864  -2.588  -6.983 1.00 . C C . 759 GLN CG   1 1 
       13 49287 3 3 27 GLN H    H  -5.119  -3.974  -7.778 1.00 . C C . 759 GLN H    1 1 
       13 49288 3 3 27 GLN HA   H  -6.343  -1.555  -6.986 1.00 . C C . 759 GLN HA   1 1 
       13 49289 3 3 27 GLN HB2  H  -7.418  -3.543  -8.240 1.00 . C C . 759 GLN HB2  1 1 
       13 49290 3 3 27 GLN HB3  H  -7.609  -4.304  -6.665 1.00 . C C . 759 GLN HB3  1 1 
       13 49291 3 3 27 GLN HE21 H  -9.146  -4.437  -8.750 1.00 . C C . 759 GLN HE21 1 1 
       13 49292 3 3 27 GLN HE22 H -10.807  -4.847  -8.527 1.00 . C C . 759 GLN HE22 1 1 
       13 49293 3 3 27 GLN HG2  H  -8.945  -2.297  -5.944 1.00 . C C . 759 GLN HG2  1 1 
       13 49294 3 3 27 GLN HG3  H  -8.843  -1.695  -7.599 1.00 . C C . 759 GLN HG3  1 1 
       13 49295 3 3 27 GLN N    N  -5.055  -3.149  -7.270 1.00 . C C . 759 GLN N    1 1 
       13 49296 3 3 27 GLN NE2  N -10.015  -4.317  -8.308 1.00 . C C . 759 GLN NE2  1 1 
       13 49297 3 3 27 GLN O    O  -6.394  -1.634  -4.483 1.00 . C C . 759 GLN O    1 1 
       13 49298 3 3 27 GLN OE1  O -11.185  -3.191  -6.772 1.00 . C C . 759 GLN OE1  1 1 
       13 49299 3 3 28 ALA C    C  -4.656  -3.277  -2.432 1.00 . C C . 760 ALA C    1 1 
       13 49300 3 3 28 ALA CA   C  -5.770  -4.068  -3.130 1.00 . C C . 760 ALA CA   1 1 
       13 49301 3 3 28 ALA CB   C  -5.626  -5.563  -2.824 1.00 . C C . 760 ALA CB   1 1 
       13 49302 3 3 28 ALA H    H  -5.542  -4.553  -5.193 1.00 . C C . 760 ALA H    1 1 
       13 49303 3 3 28 ALA HA   H  -6.725  -3.745  -2.723 1.00 . C C . 760 ALA HA   1 1 
       13 49304 3 3 28 ALA HB1  H  -5.678  -5.727  -1.757 1.00 . C C . 760 ALA HB1  1 1 
       13 49305 3 3 28 ALA HB2  H  -4.673  -5.923  -3.196 1.00 . C C . 760 ALA HB2  1 1 
       13 49306 3 3 28 ALA HB3  H  -6.424  -6.110  -3.310 1.00 . C C . 760 ALA HB3  1 1 
       13 49307 3 3 28 ALA N    N  -5.810  -3.827  -4.593 1.00 . C C . 760 ALA N    1 1 
       13 49308 3 3 28 ALA O    O  -4.811  -2.891  -1.263 1.00 . C C . 760 ALA O    1 1 
       13 49309 3 3 29 MET C    C  -2.923  -0.719  -2.639 1.00 . C C . 761 MET C    1 1 
       13 49310 3 3 29 MET CA   C  -2.451  -2.191  -2.593 1.00 . C C . 761 MET CA   1 1 
       13 49311 3 3 29 MET CB   C  -1.090  -2.407  -3.327 1.00 . C C . 761 MET CB   1 1 
       13 49312 3 3 29 MET CE   C   1.767  -1.530  -4.575 1.00 . C C . 761 MET CE   1 1 
       13 49313 3 3 29 MET CG   C  -1.014  -1.896  -4.765 1.00 . C C . 761 MET CG   1 1 
       13 49314 3 3 29 MET H    H  -3.410  -3.472  -4.014 1.00 . C C . 761 MET H    1 1 
       13 49315 3 3 29 MET HA   H  -2.317  -2.471  -1.545 1.00 . C C . 761 MET HA   1 1 
       13 49316 3 3 29 MET HB2  H  -0.311  -1.914  -2.763 1.00 . C C . 761 MET HB2  1 1 
       13 49317 3 3 29 MET HB3  H  -0.876  -3.470  -3.339 1.00 . C C . 761 MET HB3  1 1 
       13 49318 3 3 29 MET HE1  H   1.717  -1.930  -3.574 1.00 . C C . 761 MET HE1  1 1 
       13 49319 3 3 29 MET HE2  H   1.587  -0.464  -4.549 1.00 . C C . 761 MET HE2  1 1 
       13 49320 3 3 29 MET HE3  H   2.744  -1.718  -4.991 1.00 . C C . 761 MET HE3  1 1 
       13 49321 3 3 29 MET HG2  H  -1.832  -2.327  -5.328 1.00 . C C . 761 MET HG2  1 1 
       13 49322 3 3 29 MET HG3  H  -1.122  -0.818  -4.760 1.00 . C C . 761 MET HG3  1 1 
       13 49323 3 3 29 MET N    N  -3.525  -3.048  -3.131 1.00 . C C . 761 MET N    1 1 
       13 49324 3 3 29 MET O    O  -2.827  -0.027  -1.654 1.00 . C C . 761 MET O    1 1 
       13 49325 3 3 29 MET SD   S   0.524  -2.320  -5.604 1.00 . C C . 761 MET SD   1 1 
       13 49326 3 3 30 LEU C    C  -5.381   1.295  -3.095 1.00 . C C . 762 LEU C    1 1 
       13 49327 3 3 30 LEU CA   C  -4.104   1.059  -3.939 1.00 . C C . 762 LEU CA   1 1 
       13 49328 3 3 30 LEU CB   C  -4.366   1.321  -5.443 1.00 . C C . 762 LEU CB   1 1 
       13 49329 3 3 30 LEU CD1  C  -3.443   1.648  -7.834 1.00 . C C . 762 LEU CD1  1 1 
       13 49330 3 3 30 LEU CD2  C  -2.564   3.056  -5.903 1.00 . C C . 762 LEU CD2  1 1 
       13 49331 3 3 30 LEU CG   C  -3.121   1.684  -6.317 1.00 . C C . 762 LEU CG   1 1 
       13 49332 3 3 30 LEU H    H  -3.617  -0.938  -4.503 1.00 . C C . 762 LEU H    1 1 
       13 49333 3 3 30 LEU HA   H  -3.354   1.772  -3.595 1.00 . C C . 762 LEU HA   1 1 
       13 49334 3 3 30 LEU HB2  H  -4.823   0.428  -5.859 1.00 . C C . 762 LEU HB2  1 1 
       13 49335 3 3 30 LEU HB3  H  -5.084   2.132  -5.537 1.00 . C C . 762 LEU HB3  1 1 
       13 49336 3 3 30 LEU HD11 H  -3.781   0.654  -8.107 1.00 . C C . 762 LEU HD11 1 1 
       13 49337 3 3 30 LEU HD12 H  -2.553   1.881  -8.405 1.00 . C C . 762 LEU HD12 1 1 
       13 49338 3 3 30 LEU HD13 H  -4.221   2.366  -8.071 1.00 . C C . 762 LEU HD13 1 1 
       13 49339 3 3 30 LEU HD21 H  -3.327   3.818  -6.022 1.00 . C C . 762 LEU HD21 1 1 
       13 49340 3 3 30 LEU HD22 H  -1.713   3.308  -6.520 1.00 . C C . 762 LEU HD22 1 1 
       13 49341 3 3 30 LEU HD23 H  -2.249   3.024  -4.868 1.00 . C C . 762 LEU HD23 1 1 
       13 49342 3 3 30 LEU HG   H  -2.343   0.950  -6.139 1.00 . C C . 762 LEU HG   1 1 
       13 49343 3 3 30 LEU N    N  -3.536  -0.304  -3.757 1.00 . C C . 762 LEU N    1 1 
       13 49344 3 3 30 LEU O    O  -5.902   2.398  -3.076 1.00 . C C . 762 LEU O    1 1 
       13 49345 3 3 31 THR C    C  -6.552   0.729  -0.130 1.00 . C C . 763 THR C    1 1 
       13 49346 3 3 31 THR CA   C  -7.038   0.279  -1.536 1.00 . C C . 763 THR CA   1 1 
       13 49347 3 3 31 THR CB   C  -7.749  -1.128  -1.523 1.00 . C C . 763 THR CB   1 1 
       13 49348 3 3 31 THR CG2  C  -8.717  -1.402  -0.354 1.00 . C C . 763 THR CG2  1 1 
       13 49349 3 3 31 THR H    H  -5.570  -0.659  -2.749 1.00 . C C . 763 THR H    1 1 
       13 49350 3 3 31 THR HA   H  -7.744   1.013  -1.897 1.00 . C C . 763 THR HA   1 1 
       13 49351 3 3 31 THR HB   H  -6.976  -1.889  -1.510 1.00 . C C . 763 THR HB   1 1 
       13 49352 3 3 31 THR HG1  H  -9.319  -1.687  -2.577 1.00 . C C . 763 THR HG1  1 1 
       13 49353 3 3 31 THR HG21 H  -9.517  -0.673  -0.354 1.00 . C C . 763 THR HG21 1 1 
       13 49354 3 3 31 THR HG22 H  -8.183  -1.353   0.585 1.00 . C C . 763 THR HG22 1 1 
       13 49355 3 3 31 THR HG23 H  -9.146  -2.402  -0.468 1.00 . C C . 763 THR HG23 1 1 
       13 49356 3 3 31 THR N    N  -5.923   0.222  -2.508 1.00 . C C . 763 THR N    1 1 
       13 49357 3 3 31 THR O    O  -7.353   1.157   0.712 1.00 . C C . 763 THR O    1 1 
       13 49358 3 3 31 THR OG1  O  -8.465  -1.283  -2.750 1.00 . C C . 763 THR OG1  1 1 
       13 49359 3 3 32 ASN C    C  -3.587   2.199   1.179 1.00 . C C . 764 ASN C    1 1 
       13 49360 3 3 32 ASN CA   C  -4.609   1.055   1.397 1.00 . C C . 764 ASN CA   1 1 
       13 49361 3 3 32 ASN CB   C  -3.930  -0.164   2.068 1.00 . C C . 764 ASN CB   1 1 
       13 49362 3 3 32 ASN CG   C  -4.913  -1.271   2.471 1.00 . C C . 764 ASN CG   1 1 
       13 49363 3 3 32 ASN H    H  -4.648   0.330  -0.612 1.00 . C C . 764 ASN H    1 1 
       13 49364 3 3 32 ASN HA   H  -5.393   1.425   2.058 1.00 . C C . 764 ASN HA   1 1 
       13 49365 3 3 32 ASN HB2  H  -3.203  -0.586   1.384 1.00 . C C . 764 ASN HB2  1 1 
       13 49366 3 3 32 ASN HB3  H  -3.411   0.168   2.959 1.00 . C C . 764 ASN HB3  1 1 
       13 49367 3 3 32 ASN HD21 H  -4.739  -2.136   0.689 1.00 . C C . 764 ASN HD21 1 1 
       13 49368 3 3 32 ASN HD22 H  -5.808  -2.912   1.801 1.00 . C C . 764 ASN HD22 1 1 
       13 49369 3 3 32 ASN N    N  -5.229   0.654   0.107 1.00 . C C . 764 ASN N    1 1 
       13 49370 3 3 32 ASN ND2  N  -5.181  -2.201   1.561 1.00 . C C . 764 ASN ND2  1 1 
       13 49371 3 3 32 ASN O    O  -3.636   3.227   1.850 1.00 . C C . 764 ASN O    1 1 
       13 49372 3 3 32 ASN OD1  O  -5.427  -1.291   3.592 1.00 . C C . 764 ASN OD1  1 1 
       13 49373 3 3 33 LEU C    C  -2.220   3.581  -1.524 1.00 . C C . 765 LEU C    1 1 
       13 49374 3 3 33 LEU CA   C  -1.693   3.015  -0.197 1.00 . C C . 765 LEU CA   1 1 
       13 49375 3 3 33 LEU CB   C  -0.198   2.494  -0.327 1.00 . C C . 765 LEU CB   1 1 
       13 49376 3 3 33 LEU CD1  C   1.383   1.328  -2.039 1.00 . C C . 765 LEU CD1  1 1 
       13 49377 3 3 33 LEU CD2  C   0.098  -0.079  -0.393 1.00 . C C . 765 LEU CD2  1 1 
       13 49378 3 3 33 LEU CG   C   0.073   1.215  -1.226 1.00 . C C . 765 LEU CG   1 1 
       13 49379 3 3 33 LEU H    H  -2.623   1.139  -0.178 1.00 . C C . 765 LEU H    1 1 
       13 49380 3 3 33 LEU HA   H  -1.704   3.825   0.532 1.00 . C C . 765 LEU HA   1 1 
       13 49381 3 3 33 LEU HB2  H   0.396   3.314  -0.721 1.00 . C C . 765 LEU HB2  1 1 
       13 49382 3 3 33 LEU HB3  H   0.166   2.291   0.676 1.00 . C C . 765 LEU HB3  1 1 
       13 49383 3 3 33 LEU HD11 H   1.569   0.394  -2.566 1.00 . C C . 765 LEU HD11 1 1 
       13 49384 3 3 33 LEU HD12 H   2.212   1.528  -1.373 1.00 . C C . 765 LEU HD12 1 1 
       13 49385 3 3 33 LEU HD13 H   1.295   2.132  -2.757 1.00 . C C . 765 LEU HD13 1 1 
       13 49386 3 3 33 LEU HD21 H  -0.859  -0.222   0.090 1.00 . C C . 765 LEU HD21 1 1 
       13 49387 3 3 33 LEU HD22 H   0.878  -0.018   0.358 1.00 . C C . 765 LEU HD22 1 1 
       13 49388 3 3 33 LEU HD23 H   0.304  -0.924  -1.044 1.00 . C C . 765 LEU HD23 1 1 
       13 49389 3 3 33 LEU HG   H  -0.734   1.123  -1.937 1.00 . C C . 765 LEU HG   1 1 
       13 49390 3 3 33 LEU N    N  -2.637   1.984   0.254 1.00 . C C . 765 LEU N    1 1 
       13 49391 3 3 33 LEU O    O  -1.868   3.098  -2.603 1.00 . C C . 765 LEU O    1 1 
       13 49392 3 3 34 GLU C    C  -2.631   6.233  -3.225 1.00 . C C . 766 GLU C    1 1 
       13 49393 3 3 34 GLU CA   C  -3.690   5.257  -2.617 1.00 . C C . 766 GLU CA   1 1 
       13 49394 3 3 34 GLU CB   C  -5.017   6.038  -2.308 1.00 . C C . 766 GLU CB   1 1 
       13 49395 3 3 34 GLU CD   C  -6.277   5.019  -0.229 1.00 . C C . 766 GLU CD   1 1 
       13 49396 3 3 34 GLU CG   C  -6.217   5.213  -1.767 1.00 . C C . 766 GLU CG   1 1 
       13 49397 3 3 34 GLU H    H  -3.515   4.740  -0.536 1.00 . C C . 766 GLU H    1 1 
       13 49398 3 3 34 GLU HA   H  -3.916   4.495  -3.369 1.00 . C C . 766 GLU HA   1 1 
       13 49399 3 3 34 GLU HB2  H  -4.799   6.811  -1.585 1.00 . C C . 766 GLU HB2  1 1 
       13 49400 3 3 34 GLU HB3  H  -5.339   6.523  -3.228 1.00 . C C . 766 GLU HB3  1 1 
       13 49401 3 3 34 GLU HG2  H  -7.135   5.707  -2.080 1.00 . C C . 766 GLU HG2  1 1 
       13 49402 3 3 34 GLU HG3  H  -6.191   4.236  -2.223 1.00 . C C . 766 GLU HG3  1 1 
       13 49403 3 3 34 GLU N    N  -3.151   4.542  -1.428 1.00 . C C . 766 GLU N    1 1 
       13 49404 3 3 34 GLU O    O  -2.787   7.453  -3.144 1.00 . C C . 766 GLU O    1 1 
       13 49405 3 3 34 GLU OE1  O  -7.360   4.640   0.268 1.00 . C C . 766 GLU OE1  1 1 
       13 49406 3 3 34 GLU OE2  O  -5.276   5.267   0.479 1.00 . C C . 766 GLU OE2  1 1 
       13 49407 3 3 35 SER C    C   0.668   5.247  -4.736 1.00 . C C . 767 SER C    1 1 
       13 49408 3 3 35 SER CA   C  -0.500   6.238  -4.628 1.00 . C C . 767 SER CA   1 1 
       13 49409 3 3 35 SER CB   C   0.070   7.609  -4.178 1.00 . C C . 767 SER CB   1 1 
       13 49410 3 3 35 SER H    H  -1.432   4.697  -3.569 1.00 . C C . 767 SER H    1 1 
       13 49411 3 3 35 SER HA   H  -0.948   6.357  -5.616 1.00 . C C . 767 SER HA   1 1 
       13 49412 3 3 35 SER HB2  H   0.234   7.602  -3.110 1.00 . C C . 767 SER HB2  1 1 
       13 49413 3 3 35 SER HB3  H   1.013   7.792  -4.685 1.00 . C C . 767 SER HB3  1 1 
       13 49414 3 3 35 SER HG   H  -1.417   8.819  -3.757 1.00 . C C . 767 SER HG   1 1 
       13 49415 3 3 35 SER N    N  -1.545   5.637  -3.767 1.00 . C C . 767 SER N    1 1 
       13 49416 3 3 35 SER O    O   1.040   4.583  -3.751 1.00 . C C . 767 SER O    1 1 
       13 49417 3 3 35 SER OG   O  -0.816   8.679  -4.494 1.00 . C C . 767 SER OG   1 1 
       13 49418 3 3 36 LEU C    C   3.056   4.929  -7.533 1.00 . C C . 768 LEU C    1 1 
       13 49419 3 3 36 LEU CA   C   2.426   4.397  -6.245 1.00 . C C . 768 LEU CA   1 1 
       13 49420 3 3 36 LEU CB   C   2.131   2.856  -6.331 1.00 . C C . 768 LEU CB   1 1 
       13 49421 3 3 36 LEU CD1  C   0.719   2.730  -8.518 1.00 . C C . 768 LEU CD1  1 1 
       13 49422 3 3 36 LEU CD2  C   0.526   0.906  -6.795 1.00 . C C . 768 LEU CD2  1 1 
       13 49423 3 3 36 LEU CG   C   0.787   2.401  -7.020 1.00 . C C . 768 LEU CG   1 1 
       13 49424 3 3 36 LEU H    H   0.765   5.615  -6.689 1.00 . C C . 768 LEU H    1 1 
       13 49425 3 3 36 LEU HA   H   3.131   4.571  -5.429 1.00 . C C . 768 LEU HA   1 1 
       13 49426 3 3 36 LEU HB2  H   2.957   2.385  -6.854 1.00 . C C . 768 LEU HB2  1 1 
       13 49427 3 3 36 LEU HB3  H   2.131   2.472  -5.312 1.00 . C C . 768 LEU HB3  1 1 
       13 49428 3 3 36 LEU HD11 H   0.740   3.807  -8.646 1.00 . C C . 768 LEU HD11 1 1 
       13 49429 3 3 36 LEU HD12 H  -0.200   2.344  -8.938 1.00 . C C . 768 LEU HD12 1 1 
       13 49430 3 3 36 LEU HD13 H   1.564   2.294  -9.030 1.00 . C C . 768 LEU HD13 1 1 
       13 49431 3 3 36 LEU HD21 H   0.462   0.707  -5.735 1.00 . C C . 768 LEU HD21 1 1 
       13 49432 3 3 36 LEU HD22 H   1.332   0.319  -7.221 1.00 . C C . 768 LEU HD22 1 1 
       13 49433 3 3 36 LEU HD23 H  -0.409   0.619  -7.264 1.00 . C C . 768 LEU HD23 1 1 
       13 49434 3 3 36 LEU HG   H  -0.030   2.939  -6.550 1.00 . C C . 768 LEU HG   1 1 
       13 49435 3 3 36 LEU N    N   1.216   5.155  -5.949 1.00 . C C . 768 LEU N    1 1 
       13 49436 3 3 36 LEU O    O   2.354   5.333  -8.463 1.00 . C C . 768 LEU O    1 1 
       13 49437 3 3 37 SER C    C   5.182   3.846  -9.547 1.00 . C C . 769 SER C    1 1 
       13 49438 3 3 37 SER CA   C   5.124   5.178  -8.791 1.00 . C C . 769 SER CA   1 1 
       13 49439 3 3 37 SER CB   C   6.518   5.704  -8.434 1.00 . C C . 769 SER CB   1 1 
       13 49440 3 3 37 SER H    H   4.867   4.808  -6.741 1.00 . C C . 769 SER H    1 1 
       13 49441 3 3 37 SER HA   H   4.597   5.918  -9.399 1.00 . C C . 769 SER HA   1 1 
       13 49442 3 3 37 SER HB2  H   7.085   4.923  -7.939 1.00 . C C . 769 SER HB2  1 1 
       13 49443 3 3 37 SER HB3  H   7.032   6.004  -9.338 1.00 . C C . 769 SER HB3  1 1 
       13 49444 3 3 37 SER HG   H   5.514   7.032  -7.378 1.00 . C C . 769 SER HG   1 1 
       13 49445 3 3 37 SER N    N   4.376   4.952  -7.568 1.00 . C C . 769 SER N    1 1 
       13 49446 3 3 37 SER O    O   5.238   2.775  -8.916 1.00 . C C . 769 SER O    1 1 
       13 49447 3 3 37 SER OG   O   6.437   6.822  -7.558 1.00 . C C . 769 SER OG   1 1 
       13 49448 3 3 38 LEU C    C   6.134   1.732 -11.563 1.00 . C C . 770 LEU C    1 1 
       13 49449 3 3 38 LEU CA   C   4.993   2.754 -11.753 1.00 . C C . 770 LEU CA   1 1 
       13 49450 3 3 38 LEU CB   C   4.821   3.191 -13.241 1.00 . C C . 770 LEU CB   1 1 
       13 49451 3 3 38 LEU CD1  C   3.772   0.880 -13.844 1.00 . C C . 770 LEU CD1  1 1 
       13 49452 3 3 38 LEU CD2  C   4.022   2.642 -15.634 1.00 . C C . 770 LEU CD2  1 1 
       13 49453 3 3 38 LEU CG   C   4.642   2.057 -14.338 1.00 . C C . 770 LEU CG   1 1 
       13 49454 3 3 38 LEU H    H   5.213   4.812 -11.294 1.00 . C C . 770 LEU H    1 1 
       13 49455 3 3 38 LEU HA   H   4.062   2.263 -11.449 1.00 . C C . 770 LEU HA   1 1 
       13 49456 3 3 38 LEU HB2  H   3.951   3.842 -13.288 1.00 . C C . 770 LEU HB2  1 1 
       13 49457 3 3 38 LEU HB3  H   5.688   3.789 -13.514 1.00 . C C . 770 LEU HB3  1 1 
       13 49458 3 3 38 LEU HD11 H   2.813   1.247 -13.501 1.00 . C C . 770 LEU HD11 1 1 
       13 49459 3 3 38 LEU HD12 H   4.269   0.378 -13.029 1.00 . C C . 770 LEU HD12 1 1 
       13 49460 3 3 38 LEU HD13 H   3.618   0.170 -14.646 1.00 . C C . 770 LEU HD13 1 1 
       13 49461 3 3 38 LEU HD21 H   3.997   1.884 -16.403 1.00 . C C . 770 LEU HD21 1 1 
       13 49462 3 3 38 LEU HD22 H   4.611   3.479 -15.977 1.00 . C C . 770 LEU HD22 1 1 
       13 49463 3 3 38 LEU HD23 H   3.003   2.976 -15.430 1.00 . C C . 770 LEU HD23 1 1 
       13 49464 3 3 38 LEU HG   H   5.616   1.654 -14.595 1.00 . C C . 770 LEU HG   1 1 
       13 49465 3 3 38 LEU N    N   5.142   3.927 -10.881 1.00 . C C . 770 LEU N    1 1 
       13 49466 3 3 38 LEU O    O   5.886   0.562 -11.698 1.00 . C C . 770 LEU O    1 1 
       13 49467 3 3 39 ASP C    C   8.124   0.087  -9.971 1.00 . C C . 771 ASP C    1 1 
       13 49468 3 3 39 ASP CA   C   8.495   1.232 -10.948 1.00 . C C . 771 ASP CA   1 1 
       13 49469 3 3 39 ASP CB   C   9.757   1.978 -10.430 1.00 . C C . 771 ASP CB   1 1 
       13 49470 3 3 39 ASP CG   C   9.617   2.547  -9.004 1.00 . C C . 771 ASP CG   1 1 
       13 49471 3 3 39 ASP H    H   7.485   3.123 -11.021 1.00 . C C . 771 ASP H    1 1 
       13 49472 3 3 39 ASP HA   H   8.731   0.795 -11.916 1.00 . C C . 771 ASP HA   1 1 
       13 49473 3 3 39 ASP HB2  H  10.607   1.299 -10.454 1.00 . C C . 771 ASP HB2  1 1 
       13 49474 3 3 39 ASP HB3  H   9.974   2.798 -11.106 1.00 . C C . 771 ASP HB3  1 1 
       13 49475 3 3 39 ASP N    N   7.350   2.164 -11.166 1.00 . C C . 771 ASP N    1 1 
       13 49476 3 3 39 ASP O    O   8.454  -1.057 -10.215 1.00 . C C . 771 ASP O    1 1 
       13 49477 3 3 39 ASP OD1  O  10.088   1.916  -8.029 1.00 . C C . 771 ASP OD1  1 1 
       13 49478 3 3 39 ASP OD2  O   9.039   3.641  -8.854 1.00 . C C . 771 ASP OD2  1 1 
       13 49479 3 3 40 ARG C    C   6.038  -1.600  -8.378 1.00 . C C . 772 ARG C    1 1 
       13 49480 3 3 40 ARG CA   C   6.972  -0.499  -7.830 1.00 . C C . 772 ARG CA   1 1 
       13 49481 3 3 40 ARG CB   C   6.242   0.292  -6.695 1.00 . C C . 772 ARG CB   1 1 
       13 49482 3 3 40 ARG CD   C   6.067   2.465  -5.309 1.00 . C C . 772 ARG CD   1 1 
       13 49483 3 3 40 ARG CG   C   6.930   1.606  -6.261 1.00 . C C . 772 ARG CG   1 1 
       13 49484 3 3 40 ARG CZ   C   5.990   4.886  -4.635 1.00 . C C . 772 ARG CZ   1 1 
       13 49485 3 3 40 ARG H    H   7.034   1.354  -8.878 1.00 . C C . 772 ARG H    1 1 
       13 49486 3 3 40 ARG HA   H   7.876  -0.949  -7.430 1.00 . C C . 772 ARG HA   1 1 
       13 49487 3 3 40 ARG HB2  H   5.243   0.538  -7.037 1.00 . C C . 772 ARG HB2  1 1 
       13 49488 3 3 40 ARG HB3  H   6.158  -0.352  -5.825 1.00 . C C . 772 ARG HB3  1 1 
       13 49489 3 3 40 ARG HD2  H   5.040   2.481  -5.670 1.00 . C C . 772 ARG HD2  1 1 
       13 49490 3 3 40 ARG HD3  H   6.092   2.037  -4.313 1.00 . C C . 772 ARG HD3  1 1 
       13 49491 3 3 40 ARG HE   H   7.421   4.010  -5.712 1.00 . C C . 772 ARG HE   1 1 
       13 49492 3 3 40 ARG HG2  H   7.864   1.364  -5.761 1.00 . C C . 772 ARG HG2  1 1 
       13 49493 3 3 40 ARG HG3  H   7.152   2.186  -7.151 1.00 . C C . 772 ARG HG3  1 1 
       13 49494 3 3 40 ARG HH11 H   4.410   3.855  -3.892 1.00 . C C . 772 ARG HH11 1 1 
       13 49495 3 3 40 ARG HH12 H   4.441   5.548  -3.498 1.00 . C C . 772 ARG HH12 1 1 
       13 49496 3 3 40 ARG HH21 H   7.340   6.234  -5.334 1.00 . C C . 772 ARG HH21 1 1 
       13 49497 3 3 40 ARG HH22 H   6.086   6.882  -4.312 1.00 . C C . 772 ARG HH22 1 1 
       13 49498 3 3 40 ARG N    N   7.358   0.433  -8.920 1.00 . C C . 772 ARG N    1 1 
       13 49499 3 3 40 ARG NE   N   6.572   3.848  -5.251 1.00 . C C . 772 ARG NE   1 1 
       13 49500 3 3 40 ARG NH1  N   4.856   4.748  -3.954 1.00 . C C . 772 ARG NH1  1 1 
       13 49501 3 3 40 ARG NH2  N   6.515   6.096  -4.774 1.00 . C C . 772 ARG NH2  1 1 
       13 49502 3 3 40 ARG O    O   6.360  -2.805  -8.371 1.00 . C C . 772 ARG O    1 1 
       13 49503 3 3 41 ILE C    C   4.281  -2.763 -10.654 1.00 . C C . 773 ILE C    1 1 
       13 49504 3 3 41 ILE CA   C   3.809  -1.978  -9.415 1.00 . C C . 773 ILE CA   1 1 
       13 49505 3 3 41 ILE CB   C   2.501  -1.104  -9.676 1.00 . C C . 773 ILE CB   1 1 
       13 49506 3 3 41 ILE CD1  C   1.465  -1.604 -12.030 1.00 . C C . 773 ILE CD1  1 1 
       13 49507 3 3 41 ILE CG1  C   1.406  -1.834 -10.525 1.00 . C C . 773 ILE CG1  1 1 
       13 49508 3 3 41 ILE CG2  C   2.826   0.272 -10.292 1.00 . C C . 773 ILE CG2  1 1 
       13 49509 3 3 41 ILE H    H   4.772  -0.166  -8.928 1.00 . C C . 773 ILE H    1 1 
       13 49510 3 3 41 ILE HA   H   3.565  -2.701  -8.637 1.00 . C C . 773 ILE HA   1 1 
       13 49511 3 3 41 ILE HB   H   2.076  -0.897  -8.696 1.00 . C C . 773 ILE HB   1 1 
       13 49512 3 3 41 ILE HD11 H   2.445  -1.880 -12.402 1.00 . C C . 773 ILE HD11 1 1 
       13 49513 3 3 41 ILE HD12 H   1.280  -0.562 -12.243 1.00 . C C . 773 ILE HD12 1 1 
       13 49514 3 3 41 ILE HD13 H   0.714  -2.208 -12.515 1.00 . C C . 773 ILE HD13 1 1 
       13 49515 3 3 41 ILE HG12 H   1.475  -2.897 -10.362 1.00 . C C . 773 ILE HG12 1 1 
       13 49516 3 3 41 ILE HG13 H   0.432  -1.497 -10.192 1.00 . C C . 773 ILE HG13 1 1 
       13 49517 3 3 41 ILE HG21 H   1.908   0.828 -10.470 1.00 . C C . 773 ILE HG21 1 1 
       13 49518 3 3 41 ILE HG22 H   3.344   0.139 -11.235 1.00 . C C . 773 ILE HG22 1 1 
       13 49519 3 3 41 ILE HG23 H   3.457   0.835  -9.619 1.00 . C C . 773 ILE HG23 1 1 
       13 49520 3 3 41 ILE N    N   4.890  -1.132  -8.889 1.00 . C C . 773 ILE N    1 1 
       13 49521 3 3 41 ILE O    O   3.875  -3.900 -10.863 1.00 . C C . 773 ILE O    1 1 
       13 49522 3 3 42 TYR C    C   6.725  -3.907 -12.215 1.00 . C C . 774 TYR C    1 1 
       13 49523 3 3 42 TYR CA   C   5.781  -2.770 -12.629 1.00 . C C . 774 TYR CA   1 1 
       13 49524 3 3 42 TYR CB   C   6.522  -1.707 -13.498 1.00 . C C . 774 TYR CB   1 1 
       13 49525 3 3 42 TYR CD1  C   8.989  -2.146 -14.038 1.00 . C C . 774 TYR CD1  1 1 
       13 49526 3 3 42 TYR CD2  C   7.358  -2.786 -15.668 1.00 . C C . 774 TYR CD2  1 1 
       13 49527 3 3 42 TYR CE1  C   9.994  -2.617 -14.856 1.00 . C C . 774 TYR CE1  1 1 
       13 49528 3 3 42 TYR CE2  C   8.364  -3.253 -16.483 1.00 . C C . 774 TYR CE2  1 1 
       13 49529 3 3 42 TYR CG   C   7.640  -2.222 -14.424 1.00 . C C . 774 TYR CG   1 1 
       13 49530 3 3 42 TYR CZ   C   9.674  -3.169 -16.074 1.00 . C C . 774 TYR CZ   1 1 
       13 49531 3 3 42 TYR H    H   5.398  -1.220 -11.232 1.00 . C C . 774 TYR H    1 1 
       13 49532 3 3 42 TYR HA   H   4.977  -3.196 -13.218 1.00 . C C . 774 TYR HA   1 1 
       13 49533 3 3 42 TYR HB2  H   5.786  -1.223 -14.127 1.00 . C C . 774 TYR HB2  1 1 
       13 49534 3 3 42 TYR HB3  H   6.952  -0.956 -12.839 1.00 . C C . 774 TYR HB3  1 1 
       13 49535 3 3 42 TYR HD1  H   9.241  -1.715 -13.077 1.00 . C C . 774 TYR HD1  1 1 
       13 49536 3 3 42 TYR HD2  H   6.334  -2.857 -15.999 1.00 . C C . 774 TYR HD2  1 1 
       13 49537 3 3 42 TYR HE1  H  11.027  -2.545 -14.540 1.00 . C C . 774 TYR HE1  1 1 
       13 49538 3 3 42 TYR HE2  H   8.120  -3.685 -17.444 1.00 . C C . 774 TYR HE2  1 1 
       13 49539 3 3 42 TYR HH   H  10.650  -3.207 -17.730 1.00 . C C . 774 TYR HH   1 1 
       13 49540 3 3 42 TYR N    N   5.156  -2.137 -11.450 1.00 . C C . 774 TYR N    1 1 
       13 49541 3 3 42 TYR O    O   6.695  -4.964 -12.835 1.00 . C C . 774 TYR O    1 1 
       13 49542 3 3 42 TYR OH   O  10.672  -3.661 -16.881 1.00 . C C . 774 TYR OH   1 1 
       13 49543 3 3 43 ASN C    C   7.746  -5.918 -10.153 1.00 . C C . 775 ASN C    1 1 
       13 49544 3 3 43 ASN CA   C   8.524  -4.699 -10.672 1.00 . C C . 775 ASN CA   1 1 
       13 49545 3 3 43 ASN CB   C   9.440  -4.142  -9.537 1.00 . C C . 775 ASN CB   1 1 
       13 49546 3 3 43 ASN CG   C  10.503  -3.144 -10.018 1.00 . C C . 775 ASN CG   1 1 
       13 49547 3 3 43 ASN H    H   7.589  -2.782 -10.780 1.00 . C C . 775 ASN H    1 1 
       13 49548 3 3 43 ASN HA   H   9.150  -5.016 -11.504 1.00 . C C . 775 ASN HA   1 1 
       13 49549 3 3 43 ASN HB2  H   8.820  -3.649  -8.800 1.00 . C C . 775 ASN HB2  1 1 
       13 49550 3 3 43 ASN HB3  H   9.956  -4.968  -9.055 1.00 . C C . 775 ASN HB3  1 1 
       13 49551 3 3 43 ASN HD21 H  10.462  -2.200  -8.268 1.00 . C C . 775 ASN HD21 1 1 
       13 49552 3 3 43 ASN HD22 H  11.548  -1.557  -9.445 1.00 . C C . 775 ASN HD22 1 1 
       13 49553 3 3 43 ASN N    N   7.583  -3.668 -11.193 1.00 . C C . 775 ASN N    1 1 
       13 49554 3 3 43 ASN ND2  N  10.878  -2.206  -9.156 1.00 . C C . 775 ASN ND2  1 1 
       13 49555 3 3 43 ASN O    O   8.133  -7.078 -10.399 1.00 . C C . 775 ASN O    1 1 
       13 49556 3 3 43 ASN OD1  O  10.979  -3.206 -11.152 1.00 . C C . 775 ASN OD1  1 1 
       13 49557 3 3 44 MET C    C   5.103  -7.487 -10.097 1.00 . C C . 776 MET C    1 1 
       13 49558 3 3 44 MET CA   C   5.749  -6.706  -8.935 1.00 . C C . 776 MET CA   1 1 
       13 49559 3 3 44 MET CB   C   4.676  -6.163  -7.959 1.00 . C C . 776 MET CB   1 1 
       13 49560 3 3 44 MET CE   C   2.640  -4.709  -6.117 1.00 . C C . 776 MET CE   1 1 
       13 49561 3 3 44 MET CG   C   5.259  -5.526  -6.689 1.00 . C C . 776 MET CG   1 1 
       13 49562 3 3 44 MET H    H   6.396  -4.699  -9.275 1.00 . C C . 776 MET H    1 1 
       13 49563 3 3 44 MET HA   H   6.386  -7.391  -8.378 1.00 . C C . 776 MET HA   1 1 
       13 49564 3 3 44 MET HB2  H   4.071  -5.420  -8.468 1.00 . C C . 776 MET HB2  1 1 
       13 49565 3 3 44 MET HB3  H   4.032  -6.981  -7.653 1.00 . C C . 776 MET HB3  1 1 
       13 49566 3 3 44 MET HE1  H   2.253  -5.369  -6.878 1.00 . C C . 776 MET HE1  1 1 
       13 49567 3 3 44 MET HE2  H   2.916  -3.763  -6.562 1.00 . C C . 776 MET HE2  1 1 
       13 49568 3 3 44 MET HE3  H   1.876  -4.541  -5.367 1.00 . C C . 776 MET HE3  1 1 
       13 49569 3 3 44 MET HG2  H   6.111  -6.112  -6.360 1.00 . C C . 776 MET HG2  1 1 
       13 49570 3 3 44 MET HG3  H   5.589  -4.521  -6.915 1.00 . C C . 776 MET HG3  1 1 
       13 49571 3 3 44 MET N    N   6.626  -5.641  -9.450 1.00 . C C . 776 MET N    1 1 
       13 49572 3 3 44 MET O    O   5.304  -8.697 -10.185 1.00 . C C . 776 MET O    1 1 
       13 49573 3 3 44 MET SD   S   4.069  -5.454  -5.332 1.00 . C C . 776 MET SD   1 1 
       13 49574 3 3 45 LEU C    C   4.722  -8.236 -13.032 1.00 . C C . 777 LEU C    1 1 
       13 49575 3 3 45 LEU CA   C   3.717  -7.418 -12.194 1.00 . C C . 777 LEU CA   1 1 
       13 49576 3 3 45 LEU CB   C   3.009  -6.395 -13.126 1.00 . C C . 777 LEU CB   1 1 
       13 49577 3 3 45 LEU CD1  C   0.808  -5.243 -13.718 1.00 . C C . 777 LEU CD1  1 1 
       13 49578 3 3 45 LEU CD2  C   0.997  -6.419 -11.467 1.00 . C C . 777 LEU CD2  1 1 
       13 49579 3 3 45 LEU CG   C   1.755  -5.634 -12.565 1.00 . C C . 777 LEU CG   1 1 
       13 49580 3 3 45 LEU H    H   4.316  -5.816 -10.913 1.00 . C C . 777 LEU H    1 1 
       13 49581 3 3 45 LEU HA   H   2.952  -8.087 -11.801 1.00 . C C . 777 LEU HA   1 1 
       13 49582 3 3 45 LEU HB2  H   3.743  -5.652 -13.430 1.00 . C C . 777 LEU HB2  1 1 
       13 49583 3 3 45 LEU HB3  H   2.700  -6.927 -14.025 1.00 . C C . 777 LEU HB3  1 1 
       13 49584 3 3 45 LEU HD11 H   1.369  -4.739 -14.488 1.00 . C C . 777 LEU HD11 1 1 
       13 49585 3 3 45 LEU HD12 H   0.048  -4.576 -13.357 1.00 . C C . 777 LEU HD12 1 1 
       13 49586 3 3 45 LEU HD13 H   0.344  -6.128 -14.135 1.00 . C C . 777 LEU HD13 1 1 
       13 49587 3 3 45 LEU HD21 H   1.657  -6.595 -10.631 1.00 . C C . 777 LEU HD21 1 1 
       13 49588 3 3 45 LEU HD22 H   0.647  -7.367 -11.853 1.00 . C C . 777 LEU HD22 1 1 
       13 49589 3 3 45 LEU HD23 H   0.150  -5.833 -11.133 1.00 . C C . 777 LEU HD23 1 1 
       13 49590 3 3 45 LEU HG   H   2.096  -4.706 -12.112 1.00 . C C . 777 LEU HG   1 1 
       13 49591 3 3 45 LEU N    N   4.389  -6.780 -11.021 1.00 . C C . 777 LEU N    1 1 
       13 49592 3 3 45 LEU O    O   4.377  -9.284 -13.576 1.00 . C C . 777 LEU O    1 1 
       13 49593 3 3 46 ARG C    C   7.387  -9.741 -13.119 1.00 . C C . 778 ARG C    1 1 
       13 49594 3 3 46 ARG CA   C   7.106  -8.381 -13.773 1.00 . C C . 778 ARG CA   1 1 
       13 49595 3 3 46 ARG CB   C   8.404  -7.493 -13.715 1.00 . C C . 778 ARG CB   1 1 
       13 49596 3 3 46 ARG CD   C   8.645  -7.275 -16.250 1.00 . C C . 778 ARG CD   1 1 
       13 49597 3 3 46 ARG CG   C   8.608  -6.536 -14.907 1.00 . C C . 778 ARG CG   1 1 
       13 49598 3 3 46 ARG CZ   C   9.174  -6.815 -18.633 1.00 . C C . 778 ARG CZ   1 1 
       13 49599 3 3 46 ARG H    H   6.121  -6.845 -12.702 1.00 . C C . 778 ARG H    1 1 
       13 49600 3 3 46 ARG HA   H   6.825  -8.540 -14.812 1.00 . C C . 778 ARG HA   1 1 
       13 49601 3 3 46 ARG HB2  H   8.369  -6.888 -12.812 1.00 . C C . 778 ARG HB2  1 1 
       13 49602 3 3 46 ARG HB3  H   9.277  -8.133 -13.652 1.00 . C C . 778 ARG HB3  1 1 
       13 49603 3 3 46 ARG HD2  H   9.250  -8.171 -16.153 1.00 . C C . 778 ARG HD2  1 1 
       13 49604 3 3 46 ARG HD3  H   7.631  -7.559 -16.511 1.00 . C C . 778 ARG HD3  1 1 
       13 49605 3 3 46 ARG HE   H   9.632  -5.615 -17.093 1.00 . C C . 778 ARG HE   1 1 
       13 49606 3 3 46 ARG HG2  H   7.798  -5.817 -14.924 1.00 . C C . 778 ARG HG2  1 1 
       13 49607 3 3 46 ARG HG3  H   9.545  -6.005 -14.769 1.00 . C C . 778 ARG HG3  1 1 
       13 49608 3 3 46 ARG HH11 H   8.214  -8.584 -18.326 1.00 . C C . 778 ARG HH11 1 1 
       13 49609 3 3 46 ARG HH12 H   8.602  -8.227 -19.975 1.00 . C C . 778 ARG HH12 1 1 
       13 49610 3 3 46 ARG HH21 H  10.188  -5.177 -19.240 1.00 . C C . 778 ARG HH21 1 1 
       13 49611 3 3 46 ARG HH22 H   9.733  -6.279 -20.499 1.00 . C C . 778 ARG HH22 1 1 
       13 49612 3 3 46 ARG N    N   5.967  -7.714 -13.114 1.00 . C C . 778 ARG N    1 1 
       13 49613 3 3 46 ARG NE   N   9.198  -6.463 -17.341 1.00 . C C . 778 ARG NE   1 1 
       13 49614 3 3 46 ARG NH1  N   8.620  -7.966 -19.011 1.00 . C C . 778 ARG NH1  1 1 
       13 49615 3 3 46 ARG NH2  N   9.742  -6.028 -19.529 1.00 . C C . 778 ARG NH2  1 1 
       13 49616 3 3 46 ARG O    O   7.397 -10.771 -13.802 1.00 . C C . 778 ARG O    1 1 
       13 49617 3 3 47 MET C    C   6.796 -11.973 -11.146 1.00 . C C . 779 MET C    1 1 
       13 49618 3 3 47 MET CA   C   7.925 -10.930 -11.009 1.00 . C C . 779 MET CA   1 1 
       13 49619 3 3 47 MET CB   C   8.200 -10.568  -9.523 1.00 . C C . 779 MET CB   1 1 
       13 49620 3 3 47 MET CE   C   6.738 -11.528  -6.649 1.00 . C C . 779 MET CE   1 1 
       13 49621 3 3 47 MET CG   C   8.672 -11.753  -8.638 1.00 . C C . 779 MET CG   1 1 
       13 49622 3 3 47 MET H    H   7.586  -8.847 -11.322 1.00 . C C . 779 MET H    1 1 
       13 49623 3 3 47 MET HA   H   8.836 -11.352 -11.432 1.00 . C C . 779 MET HA   1 1 
       13 49624 3 3 47 MET HB2  H   8.965  -9.797  -9.497 1.00 . C C . 779 MET HB2  1 1 
       13 49625 3 3 47 MET HB3  H   7.293 -10.161  -9.089 1.00 . C C . 779 MET HB3  1 1 
       13 49626 3 3 47 MET HE1  H   5.935 -11.975  -6.084 1.00 . C C . 779 MET HE1  1 1 
       13 49627 3 3 47 MET HE2  H   6.382 -10.626  -7.130 1.00 . C C . 779 MET HE2  1 1 
       13 49628 3 3 47 MET HE3  H   7.551 -11.284  -5.981 1.00 . C C . 779 MET HE3  1 1 
       13 49629 3 3 47 MET HG2  H   9.258 -12.436  -9.238 1.00 . C C . 779 MET HG2  1 1 
       13 49630 3 3 47 MET HG3  H   9.299 -11.369  -7.839 1.00 . C C . 779 MET HG3  1 1 
       13 49631 3 3 47 MET N    N   7.613  -9.717 -11.789 1.00 . C C . 779 MET N    1 1 
       13 49632 3 3 47 MET O    O   7.055 -13.131 -11.465 1.00 . C C . 779 MET O    1 1 
       13 49633 3 3 47 MET SD   S   7.308 -12.686  -7.893 1.00 . C C . 779 MET SD   1 1 
       13 49634 3 3 48 PHE C    C   4.161 -12.980 -12.495 1.00 . C C . 780 PHE C    1 1 
       13 49635 3 3 48 PHE CA   C   4.350 -12.384 -11.082 1.00 . C C . 780 PHE CA   1 1 
       13 49636 3 3 48 PHE CB   C   3.082 -11.611 -10.629 1.00 . C C . 780 PHE CB   1 1 
       13 49637 3 3 48 PHE CD1  C   3.177 -12.230  -8.167 1.00 . C C . 780 PHE CD1  1 1 
       13 49638 3 3 48 PHE CD2  C   3.022  -9.913  -8.719 1.00 . C C . 780 PHE CD2  1 1 
       13 49639 3 3 48 PHE CE1  C   3.192 -11.906  -6.821 1.00 . C C . 780 PHE CE1  1 1 
       13 49640 3 3 48 PHE CE2  C   3.038  -9.590  -7.375 1.00 . C C . 780 PHE CE2  1 1 
       13 49641 3 3 48 PHE CG   C   3.094 -11.238  -9.142 1.00 . C C . 780 PHE CG   1 1 
       13 49642 3 3 48 PHE CZ   C   3.124 -10.589  -6.431 1.00 . C C . 780 PHE CZ   1 1 
       13 49643 3 3 48 PHE H    H   5.411 -10.563 -10.828 1.00 . C C . 780 PHE H    1 1 
       13 49644 3 3 48 PHE HA   H   4.510 -13.209 -10.393 1.00 . C C . 780 PHE HA   1 1 
       13 49645 3 3 48 PHE HB2  H   2.993 -10.700 -11.216 1.00 . C C . 780 PHE HB2  1 1 
       13 49646 3 3 48 PHE HB3  H   2.201 -12.221 -10.811 1.00 . C C . 780 PHE HB3  1 1 
       13 49647 3 3 48 PHE HD1  H   3.233 -13.268  -8.466 1.00 . C C . 780 PHE HD1  1 1 
       13 49648 3 3 48 PHE HD2  H   2.954  -9.122  -9.457 1.00 . C C . 780 PHE HD2  1 1 
       13 49649 3 3 48 PHE HE1  H   3.256 -12.690  -6.074 1.00 . C C . 780 PHE HE1  1 1 
       13 49650 3 3 48 PHE HE2  H   2.983  -8.554  -7.063 1.00 . C C . 780 PHE HE2  1 1 
       13 49651 3 3 48 PHE HZ   H   3.139 -10.337  -5.383 1.00 . C C . 780 PHE HZ   1 1 
       13 49652 3 3 48 PHE N    N   5.541 -11.515 -10.997 1.00 . C C . 780 PHE N    1 1 
       13 49653 3 3 48 PHE O    O   3.799 -14.155 -12.625 1.00 . C C . 780 PHE O    1 1 
       13 49654 3 3 49 VAL C    C   5.387 -13.615 -15.358 1.00 . C C . 781 VAL C    1 1 
       13 49655 3 3 49 VAL CA   C   4.244 -12.665 -14.939 1.00 . C C . 781 VAL CA   1 1 
       13 49656 3 3 49 VAL CB   C   4.073 -11.491 -15.990 1.00 . C C . 781 VAL CB   1 1 
       13 49657 3 3 49 VAL CG1  C   5.400 -10.787 -16.340 1.00 . C C . 781 VAL CG1  1 1 
       13 49658 3 3 49 VAL CG2  C   3.329 -11.970 -17.266 1.00 . C C . 781 VAL CG2  1 1 
       13 49659 3 3 49 VAL H    H   4.735 -11.268 -13.394 1.00 . C C . 781 VAL H    1 1 
       13 49660 3 3 49 VAL HA   H   3.323 -13.243 -14.946 1.00 . C C . 781 VAL HA   1 1 
       13 49661 3 3 49 VAL HB   H   3.440 -10.739 -15.522 1.00 . C C . 781 VAL HB   1 1 
       13 49662 3 3 49 VAL HG11 H   6.080 -11.495 -16.798 1.00 . C C . 781 VAL HG11 1 1 
       13 49663 3 3 49 VAL HG12 H   5.850 -10.396 -15.438 1.00 . C C . 781 VAL HG12 1 1 
       13 49664 3 3 49 VAL HG13 H   5.215  -9.971 -17.028 1.00 . C C . 781 VAL HG13 1 1 
       13 49665 3 3 49 VAL HG21 H   3.207 -11.138 -17.955 1.00 . C C . 781 VAL HG21 1 1 
       13 49666 3 3 49 VAL HG22 H   2.352 -12.351 -17.001 1.00 . C C . 781 VAL HG22 1 1 
       13 49667 3 3 49 VAL HG23 H   3.896 -12.753 -17.757 1.00 . C C . 781 VAL HG23 1 1 
       13 49668 3 3 49 VAL N    N   4.424 -12.186 -13.551 1.00 . C C . 781 VAL N    1 1 
       13 49669 3 3 49 VAL O    O   5.162 -14.528 -16.152 1.00 . C C . 781 VAL O    1 1 
       13 49670 3 3 50 VAL C    C   7.910 -15.508 -14.376 1.00 . C C . 782 VAL C    1 1 
       13 49671 3 3 50 VAL CA   C   7.792 -14.199 -15.200 1.00 . C C . 782 VAL CA   1 1 
       13 49672 3 3 50 VAL CB   C   9.121 -13.358 -15.096 1.00 . C C . 782 VAL CB   1 1 
       13 49673 3 3 50 VAL CG1  C   9.581 -13.154 -13.637 1.00 . C C . 782 VAL CG1  1 1 
       13 49674 3 3 50 VAL CG2  C  10.241 -13.974 -15.962 1.00 . C C . 782 VAL CG2  1 1 
       13 49675 3 3 50 VAL H    H   6.717 -12.681 -14.154 1.00 . C C . 782 VAL H    1 1 
       13 49676 3 3 50 VAL HA   H   7.662 -14.477 -16.247 1.00 . C C . 782 VAL HA   1 1 
       13 49677 3 3 50 VAL HB   H   8.908 -12.370 -15.501 1.00 . C C . 782 VAL HB   1 1 
       13 49678 3 3 50 VAL HG11 H   8.786 -12.684 -13.073 1.00 . C C . 782 VAL HG11 1 1 
       13 49679 3 3 50 VAL HG12 H  10.459 -12.521 -13.610 1.00 . C C . 782 VAL HG12 1 1 
       13 49680 3 3 50 VAL HG13 H   9.816 -14.113 -13.189 1.00 . C C . 782 VAL HG13 1 1 
       13 49681 3 3 50 VAL HG21 H   9.925 -14.004 -16.998 1.00 . C C . 782 VAL HG21 1 1 
       13 49682 3 3 50 VAL HG22 H  10.453 -14.982 -15.625 1.00 . C C . 782 VAL HG22 1 1 
       13 49683 3 3 50 VAL HG23 H  11.140 -13.374 -15.882 1.00 . C C . 782 VAL HG23 1 1 
       13 49684 3 3 50 VAL N    N   6.607 -13.402 -14.814 1.00 . C C . 782 VAL N    1 1 
       13 49685 3 3 50 VAL O    O   8.478 -16.492 -14.865 1.00 . C C . 782 VAL O    1 1 
       13 49686 3 3 51 THR C    C   6.625 -17.907 -12.798 1.00 . C C . 783 THR C    1 1 
       13 49687 3 3 51 THR CA   C   7.433 -16.717 -12.242 1.00 . C C . 783 THR CA   1 1 
       13 49688 3 3 51 THR CB   C   6.950 -16.403 -10.784 1.00 . C C . 783 THR CB   1 1 
       13 49689 3 3 51 THR CG2  C   8.031 -15.677  -9.953 1.00 . C C . 783 THR CG2  1 1 
       13 49690 3 3 51 THR H    H   6.903 -14.712 -12.806 1.00 . C C . 783 THR H    1 1 
       13 49691 3 3 51 THR HA   H   8.479 -17.021 -12.191 1.00 . C C . 783 THR HA   1 1 
       13 49692 3 3 51 THR HB   H   6.717 -17.342 -10.292 1.00 . C C . 783 THR HB   1 1 
       13 49693 3 3 51 THR HG1  H   5.942 -14.715 -10.564 1.00 . C C . 783 THR HG1  1 1 
       13 49694 3 3 51 THR HG21 H   8.284 -14.737 -10.427 1.00 . C C . 783 THR HG21 1 1 
       13 49695 3 3 51 THR HG22 H   8.920 -16.292  -9.883 1.00 . C C . 783 THR HG22 1 1 
       13 49696 3 3 51 THR HG23 H   7.653 -15.482  -8.958 1.00 . C C . 783 THR HG23 1 1 
       13 49697 3 3 51 THR N    N   7.364 -15.522 -13.133 1.00 . C C . 783 THR N    1 1 
       13 49698 3 3 51 THR O    O   6.898 -19.069 -12.464 1.00 . C C . 783 THR O    1 1 
       13 49699 3 3 51 THR OG1  O   5.746 -15.620 -10.818 1.00 . C C . 783 THR OG1  1 1 
       13 49700 3 3 52 GLY C    C   4.803 -18.368 -15.811 1.00 . C C . 784 GLY C    1 1 
       13 49701 3 3 52 GLY CA   C   4.824 -18.607 -14.311 1.00 . C C . 784 GLY CA   1 1 
       13 49702 3 3 52 GLY H    H   5.473 -16.652 -13.827 1.00 . C C . 784 GLY H    1 1 
       13 49703 3 3 52 GLY HA2  H   5.213 -19.605 -14.113 1.00 . C C . 784 GLY HA2  1 1 
       13 49704 3 3 52 GLY HA3  H   3.813 -18.546 -13.933 1.00 . C C . 784 GLY HA3  1 1 
       13 49705 3 3 52 GLY N    N   5.640 -17.599 -13.637 1.00 . C C . 784 GLY N    1 1 
       13 49706 3 3 52 GLY O    O   5.348 -17.354 -16.266 1.00 . C C . 784 GLY O    1 1 
       13 49707 3 3 53 PRO C    C   3.061 -17.807 -18.282 1.00 . C C . 785 PRO C    1 1 
       13 49708 3 3 53 PRO CA   C   3.971 -19.042 -18.073 1.00 . C C . 785 PRO CA   1 1 
       13 49709 3 3 53 PRO CB   C   3.304 -20.354 -18.582 1.00 . C C . 785 PRO CB   1 1 
       13 49710 3 3 53 PRO CD   C   3.804 -20.668 -16.247 1.00 . C C . 785 PRO CD   1 1 
       13 49711 3 3 53 PRO CG   C   2.839 -21.065 -17.344 1.00 . C C . 785 PRO CG   1 1 
       13 49712 3 3 53 PRO HA   H   4.905 -18.877 -18.591 1.00 . C C . 785 PRO HA   1 1 
       13 49713 3 3 53 PRO HB2  H   2.467 -20.131 -19.247 1.00 . C C . 785 PRO HB2  1 1 
       13 49714 3 3 53 PRO HB3  H   4.029 -20.961 -19.107 1.00 . C C . 785 PRO HB3  1 1 
       13 49715 3 3 53 PRO HD2  H   3.313 -20.672 -15.282 1.00 . C C . 785 PRO HD2  1 1 
       13 49716 3 3 53 PRO HD3  H   4.663 -21.332 -16.231 1.00 . C C . 785 PRO HD3  1 1 
       13 49717 3 3 53 PRO HG2  H   1.825 -20.755 -17.093 1.00 . C C . 785 PRO HG2  1 1 
       13 49718 3 3 53 PRO HG3  H   2.867 -22.139 -17.495 1.00 . C C . 785 PRO HG3  1 1 
       13 49719 3 3 53 PRO N    N   4.214 -19.296 -16.631 1.00 . C C . 785 PRO N    1 1 
       13 49720 3 3 53 PRO O    O   3.229 -17.065 -19.253 1.00 . C C . 785 PRO O    1 1 
       13 49721 3 3 54 ALA C    C   0.656 -15.910 -18.502 1.00 . C C . 786 ALA C    1 1 
       13 49722 3 3 54 ALA CA   C   1.208 -16.473 -17.166 1.00 . C C . 786 ALA CA   1 1 
       13 49723 3 3 54 ALA CB   C   1.873 -15.385 -16.293 1.00 . C C . 786 ALA CB   1 1 
       13 49724 3 3 54 ALA H    H   2.108 -18.304 -16.606 1.00 . C C . 786 ALA H    1 1 
       13 49725 3 3 54 ALA HA   H   0.355 -16.847 -16.599 1.00 . C C . 786 ALA HA   1 1 
       13 49726 3 3 54 ALA HB1  H   2.209 -15.820 -15.359 1.00 . C C . 786 ALA HB1  1 1 
       13 49727 3 3 54 ALA HB2  H   1.164 -14.593 -16.078 1.00 . C C . 786 ALA HB2  1 1 
       13 49728 3 3 54 ALA HB3  H   2.723 -14.974 -16.817 1.00 . C C . 786 ALA HB3  1 1 
       13 49729 3 3 54 ALA N    N   2.137 -17.624 -17.310 1.00 . C C . 786 ALA N    1 1 
       13 49730 3 3 54 ALA O    O  -0.381 -16.370 -18.995 1.00 . C C . 786 ALA O    1 1 
       13 49731 3 3 55 LEU C    C   2.067 -13.976 -21.295 1.00 . C C . 787 LEU C    1 1 
       13 49732 3 3 55 LEU CA   C   0.926 -14.157 -20.276 1.00 . C C . 787 LEU CA   1 1 
       13 49733 3 3 55 LEU CB   C   0.403 -12.761 -19.812 1.00 . C C . 787 LEU CB   1 1 
       13 49734 3 3 55 LEU CD1  C  -1.199 -11.345 -18.393 1.00 . C C . 787 LEU CD1  1 1 
       13 49735 3 3 55 LEU CD2  C  -2.048 -13.447 -19.530 1.00 . C C . 787 LEU CD2  1 1 
       13 49736 3 3 55 LEU CG   C  -0.839 -12.763 -18.867 1.00 . C C . 787 LEU CG   1 1 
       13 49737 3 3 55 LEU H    H   2.272 -14.746 -18.732 1.00 . C C . 787 LEU H    1 1 
       13 49738 3 3 55 LEU HA   H   0.120 -14.696 -20.763 1.00 . C C . 787 LEU HA   1 1 
       13 49739 3 3 55 LEU HB2  H   1.216 -12.257 -19.300 1.00 . C C . 787 LEU HB2  1 1 
       13 49740 3 3 55 LEU HB3  H   0.153 -12.179 -20.696 1.00 . C C . 787 LEU HB3  1 1 
       13 49741 3 3 55 LEU HD11 H  -2.043 -11.393 -17.717 1.00 . C C . 787 LEU HD11 1 1 
       13 49742 3 3 55 LEU HD12 H  -1.458 -10.719 -19.239 1.00 . C C . 787 LEU HD12 1 1 
       13 49743 3 3 55 LEU HD13 H  -0.355 -10.912 -17.872 1.00 . C C . 787 LEU HD13 1 1 
       13 49744 3 3 55 LEU HD21 H  -2.892 -13.438 -18.849 1.00 . C C . 787 LEU HD21 1 1 
       13 49745 3 3 55 LEU HD22 H  -1.802 -14.473 -19.765 1.00 . C C . 787 LEU HD22 1 1 
       13 49746 3 3 55 LEU HD23 H  -2.319 -12.926 -20.439 1.00 . C C . 787 LEU HD23 1 1 
       13 49747 3 3 55 LEU HG   H  -0.595 -13.334 -17.978 1.00 . C C . 787 LEU HG   1 1 
       13 49748 3 3 55 LEU N    N   1.385 -14.938 -19.095 1.00 . C C . 787 LEU N    1 1 
       13 49749 3 3 55 LEU O    O   2.036 -13.032 -22.097 1.00 . C C . 787 LEU O    1 1 
       13 49750 3 3 56 ALA C    C   5.100 -13.599 -21.876 1.00 . C C . 788 ALA C    1 1 
       13 49751 3 3 56 ALA CA   C   4.256 -14.875 -22.125 1.00 . C C . 788 ALA CA   1 1 
       13 49752 3 3 56 ALA CB   C   3.866 -15.040 -23.613 1.00 . C C . 788 ALA CB   1 1 
       13 49753 3 3 56 ALA H    H   2.940 -15.663 -20.649 1.00 . C C . 788 ALA H    1 1 
       13 49754 3 3 56 ALA HA   H   4.863 -15.730 -21.843 1.00 . C C . 788 ALA HA   1 1 
       13 49755 3 3 56 ALA HB1  H   3.272 -14.192 -23.932 1.00 . C C . 788 ALA HB1  1 1 
       13 49756 3 3 56 ALA HB2  H   3.287 -15.946 -23.739 1.00 . C C . 788 ALA HB2  1 1 
       13 49757 3 3 56 ALA HB3  H   4.759 -15.105 -24.221 1.00 . C C . 788 ALA HB3  1 1 
       13 49758 3 3 56 ALA N    N   3.046 -14.907 -21.264 1.00 . C C . 788 ALA N    1 1 
       13 49759 3 3 56 ALA O    O   5.760 -13.093 -22.795 1.00 . C C . 788 ALA O    1 1 
       13 49760 3 3 57 GLU C    C   5.077 -10.646 -20.731 1.00 . C C . 789 GLU C    1 1 
       13 49761 3 3 57 GLU CA   C   5.731 -11.896 -20.111 1.00 . C C . 789 GLU CA   1 1 
       13 49762 3 3 57 GLU CB   C   7.272 -11.875 -20.348 1.00 . C C . 789 GLU CB   1 1 
       13 49763 3 3 57 GLU CD   C   9.555 -12.905 -19.834 1.00 . C C . 789 GLU CD   1 1 
       13 49764 3 3 57 GLU CG   C   8.043 -12.970 -19.594 1.00 . C C . 789 GLU CG   1 1 
       13 49765 3 3 57 GLU H    H   4.607 -13.689 -19.937 1.00 . C C . 789 GLU H    1 1 
       13 49766 3 3 57 GLU HA   H   5.560 -11.874 -19.038 1.00 . C C . 789 GLU HA   1 1 
       13 49767 3 3 57 GLU HB2  H   7.470 -11.991 -21.410 1.00 . C C . 789 GLU HB2  1 1 
       13 49768 3 3 57 GLU HB3  H   7.659 -10.913 -20.029 1.00 . C C . 789 GLU HB3  1 1 
       13 49769 3 3 57 GLU HG2  H   7.844 -12.869 -18.532 1.00 . C C . 789 GLU HG2  1 1 
       13 49770 3 3 57 GLU HG3  H   7.679 -13.936 -19.927 1.00 . C C . 789 GLU HG3  1 1 
       13 49771 3 3 57 GLU N    N   5.083 -13.143 -20.596 1.00 . C C . 789 GLU N    1 1 
       13 49772 3 3 57 GLU O    O   5.186 -10.425 -21.940 1.00 . C C . 789 GLU O    1 1 
       13 49773 3 3 57 GLU OE1  O  10.027 -13.463 -20.847 1.00 . C C . 789 GLU OE1  1 1 
       13 49774 3 3 57 GLU OE2  O  10.280 -12.287 -19.026 1.00 . C C . 789 GLU OE2  1 1 
       13 49775 3 3 58 ILE C    C   4.956  -7.518 -20.483 1.00 . C C . 790 ILE C    1 1 
       13 49776 3 3 58 ILE CA   C   3.829  -8.547 -20.315 1.00 . C C . 790 ILE CA   1 1 
       13 49777 3 3 58 ILE CB   C   2.754  -8.001 -19.300 1.00 . C C . 790 ILE CB   1 1 
       13 49778 3 3 58 ILE CD1  C   2.419  -7.203 -16.858 1.00 . C C . 790 ILE CD1  1 1 
       13 49779 3 3 58 ILE CG1  C   3.378  -7.784 -17.879 1.00 . C C . 790 ILE CG1  1 1 
       13 49780 3 3 58 ILE CG2  C   1.527  -8.947 -19.241 1.00 . C C . 790 ILE CG2  1 1 
       13 49781 3 3 58 ILE H    H   4.248 -10.125 -18.979 1.00 . C C . 790 ILE H    1 1 
       13 49782 3 3 58 ILE HA   H   3.342  -8.688 -21.279 1.00 . C C . 790 ILE HA   1 1 
       13 49783 3 3 58 ILE HB   H   2.400  -7.040 -19.675 1.00 . C C . 790 ILE HB   1 1 
       13 49784 3 3 58 ILE HD11 H   1.598  -7.887 -16.695 1.00 . C C . 790 ILE HD11 1 1 
       13 49785 3 3 58 ILE HD12 H   2.034  -6.260 -17.222 1.00 . C C . 790 ILE HD12 1 1 
       13 49786 3 3 58 ILE HD13 H   2.941  -7.038 -15.927 1.00 . C C . 790 ILE HD13 1 1 
       13 49787 3 3 58 ILE HG12 H   3.734  -8.728 -17.493 1.00 . C C . 790 ILE HG12 1 1 
       13 49788 3 3 58 ILE HG13 H   4.217  -7.102 -17.959 1.00 . C C . 790 ILE HG13 1 1 
       13 49789 3 3 58 ILE HG21 H   1.103  -9.065 -20.232 1.00 . C C . 790 ILE HG21 1 1 
       13 49790 3 3 58 ILE HG22 H   0.774  -8.531 -18.585 1.00 . C C . 790 ILE HG22 1 1 
       13 49791 3 3 58 ILE HG23 H   1.826  -9.918 -18.865 1.00 . C C . 790 ILE HG23 1 1 
       13 49792 3 3 58 ILE N    N   4.384  -9.842 -19.897 1.00 . C C . 790 ILE N    1 1 
       13 49793 3 3 58 ILE O    O   6.004  -7.598 -19.836 1.00 . C C . 790 ILE O    1 1 
       13 49794 3 3 59 ASP C    C   5.331  -4.178 -21.140 1.00 . C C . 791 ASP C    1 1 
       13 49795 3 3 59 ASP CA   C   5.690  -5.537 -21.766 1.00 . C C . 791 ASP CA   1 1 
       13 49796 3 3 59 ASP CB   C   5.694  -5.478 -23.320 1.00 . C C . 791 ASP CB   1 1 
       13 49797 3 3 59 ASP CG   C   6.828  -4.625 -23.916 1.00 . C C . 791 ASP CG   1 1 
       13 49798 3 3 59 ASP H    H   3.799  -6.488 -21.710 1.00 . C C . 791 ASP H    1 1 
       13 49799 3 3 59 ASP HA   H   6.677  -5.831 -21.418 1.00 . C C . 791 ASP HA   1 1 
       13 49800 3 3 59 ASP HB2  H   5.793  -6.489 -23.708 1.00 . C C . 791 ASP HB2  1 1 
       13 49801 3 3 59 ASP HB3  H   4.741  -5.082 -23.661 1.00 . C C . 791 ASP HB3  1 1 
       13 49802 3 3 59 ASP N    N   4.702  -6.547 -21.347 1.00 . C C . 791 ASP N    1 1 
       13 49803 3 3 59 ASP O    O   4.306  -4.063 -20.468 1.00 . C C . 791 ASP O    1 1 
       13 49804 3 3 59 ASP OD1  O   6.594  -3.434 -24.225 1.00 . C C . 791 ASP OD1  1 1 
       13 49805 3 3 59 ASP OD2  O   7.963  -5.133 -24.047 1.00 . C C . 791 ASP OD2  1 1 
       13 49806 3 3 60 LEU C    C   4.675  -1.184 -21.463 1.00 . C C . 792 LEU C    1 1 
       13 49807 3 3 60 LEU CA   C   5.957  -1.788 -20.868 1.00 . C C . 792 LEU CA   1 1 
       13 49808 3 3 60 LEU CB   C   7.180  -0.862 -21.166 1.00 . C C . 792 LEU CB   1 1 
       13 49809 3 3 60 LEU CD1  C   8.002  -0.473 -18.753 1.00 . C C . 792 LEU CD1  1 1 
       13 49810 3 3 60 LEU CD2  C   9.005  -2.396 -20.129 1.00 . C C . 792 LEU CD2  1 1 
       13 49811 3 3 60 LEU CG   C   8.398  -0.964 -20.175 1.00 . C C . 792 LEU CG   1 1 
       13 49812 3 3 60 LEU H    H   6.995  -3.341 -21.870 1.00 . C C . 792 LEU H    1 1 
       13 49813 3 3 60 LEU HA   H   5.838  -1.855 -19.788 1.00 . C C . 792 LEU HA   1 1 
       13 49814 3 3 60 LEU HB2  H   7.535  -1.071 -22.174 1.00 . C C . 792 LEU HB2  1 1 
       13 49815 3 3 60 LEU HB3  H   6.827   0.170 -21.147 1.00 . C C . 792 LEU HB3  1 1 
       13 49816 3 3 60 LEU HD11 H   8.860  -0.524 -18.093 1.00 . C C . 792 LEU HD11 1 1 
       13 49817 3 3 60 LEU HD12 H   7.210  -1.095 -18.349 1.00 . C C . 792 LEU HD12 1 1 
       13 49818 3 3 60 LEU HD13 H   7.655   0.553 -18.801 1.00 . C C . 792 LEU HD13 1 1 
       13 49819 3 3 60 LEU HD21 H   9.321  -2.693 -21.121 1.00 . C C . 792 LEU HD21 1 1 
       13 49820 3 3 60 LEU HD22 H   8.269  -3.102 -19.762 1.00 . C C . 792 LEU HD22 1 1 
       13 49821 3 3 60 LEU HD23 H   9.864  -2.407 -19.467 1.00 . C C . 792 LEU HD23 1 1 
       13 49822 3 3 60 LEU HG   H   9.177  -0.296 -20.529 1.00 . C C . 792 LEU HG   1 1 
       13 49823 3 3 60 LEU N    N   6.181  -3.160 -21.362 1.00 . C C . 792 LEU N    1 1 
       13 49824 3 3 60 LEU O    O   3.832  -0.725 -20.715 1.00 . C C . 792 LEU O    1 1 
       13 49825 3 3 61 GLN C    C   2.065  -1.429 -23.144 1.00 . C C . 793 GLN C    1 1 
       13 49826 3 3 61 GLN CA   C   3.341  -0.623 -23.480 1.00 . C C . 793 GLN CA   1 1 
       13 49827 3 3 61 GLN CB   C   3.555  -0.460 -25.031 1.00 . C C . 793 GLN CB   1 1 
       13 49828 3 3 61 GLN CD   C   3.299  -2.896 -25.911 1.00 . C C . 793 GLN CD   1 1 
       13 49829 3 3 61 GLN CG   C   4.192  -1.661 -25.759 1.00 . C C . 793 GLN CG   1 1 
       13 49830 3 3 61 GLN H    H   5.245  -1.603 -23.352 1.00 . C C . 793 GLN H    1 1 
       13 49831 3 3 61 GLN HA   H   3.212   0.372 -23.062 1.00 . C C . 793 GLN HA   1 1 
       13 49832 3 3 61 GLN HB2  H   2.599  -0.254 -25.500 1.00 . C C . 793 GLN HB2  1 1 
       13 49833 3 3 61 GLN HB3  H   4.198   0.406 -25.195 1.00 . C C . 793 GLN HB3  1 1 
       13 49834 3 3 61 GLN HE21 H   4.871  -4.089 -25.757 1.00 . C C . 793 GLN HE21 1 1 
       13 49835 3 3 61 GLN HE22 H   3.339  -4.866 -25.972 1.00 . C C . 793 GLN HE22 1 1 
       13 49836 3 3 61 GLN HG2  H   4.480  -1.343 -26.753 1.00 . C C . 793 GLN HG2  1 1 
       13 49837 3 3 61 GLN HG3  H   5.086  -1.940 -25.211 1.00 . C C . 793 GLN HG3  1 1 
       13 49838 3 3 61 GLN N    N   4.535  -1.197 -22.807 1.00 . C C . 793 GLN N    1 1 
       13 49839 3 3 61 GLN NE2  N   3.894  -4.066 -25.875 1.00 . C C . 793 GLN NE2  1 1 
       13 49840 3 3 61 GLN O    O   0.957  -0.888 -23.180 1.00 . C C . 793 GLN O    1 1 
       13 49841 3 3 61 GLN OE1  O   2.080  -2.797 -26.035 1.00 . C C . 793 GLN OE1  1 1 
       13 49842 3 3 62 GLU C    C   0.636  -3.162 -20.997 1.00 . C C . 794 GLU C    1 1 
       13 49843 3 3 62 GLU CA   C   1.166  -3.615 -22.380 1.00 . C C . 794 GLU CA   1 1 
       13 49844 3 3 62 GLU CB   C   1.703  -5.082 -22.314 1.00 . C C . 794 GLU CB   1 1 
       13 49845 3 3 62 GLU CD   C  -0.665  -6.115 -21.961 1.00 . C C . 794 GLU CD   1 1 
       13 49846 3 3 62 GLU CG   C   0.702  -6.204 -22.671 1.00 . C C . 794 GLU CG   1 1 
       13 49847 3 3 62 GLU H    H   3.166  -3.073 -22.818 1.00 . C C . 794 GLU H    1 1 
       13 49848 3 3 62 GLU HA   H   0.369  -3.552 -23.120 1.00 . C C . 794 GLU HA   1 1 
       13 49849 3 3 62 GLU HB2  H   2.539  -5.173 -23.001 1.00 . C C . 794 GLU HB2  1 1 
       13 49850 3 3 62 GLU HB3  H   2.081  -5.277 -21.314 1.00 . C C . 794 GLU HB3  1 1 
       13 49851 3 3 62 GLU HG2  H   0.540  -6.184 -23.742 1.00 . C C . 794 GLU HG2  1 1 
       13 49852 3 3 62 GLU HG3  H   1.160  -7.153 -22.415 1.00 . C C . 794 GLU HG3  1 1 
       13 49853 3 3 62 GLU N    N   2.256  -2.716 -22.796 1.00 . C C . 794 GLU N    1 1 
       13 49854 3 3 62 GLU O    O  -0.558  -2.884 -20.819 1.00 . C C . 794 GLU O    1 1 
       13 49855 3 3 62 GLU OE1  O  -1.664  -5.729 -22.614 1.00 . C C . 794 GLU OE1  1 1 
       13 49856 3 3 62 GLU OE2  O  -0.748  -6.413 -20.748 1.00 . C C . 794 GLU OE2  1 1 
       13 49857 3 3 63 LEU C    C   0.809  -1.293 -18.488 1.00 . C C . 795 LEU C    1 1 
       13 49858 3 3 63 LEU CA   C   1.326  -2.754 -18.628 1.00 . C C . 795 LEU CA   1 1 
       13 49859 3 3 63 LEU CB   C   2.661  -2.986 -17.836 1.00 . C C . 795 LEU CB   1 1 
       13 49860 3 3 63 LEU CD1  C   3.896  -3.837 -15.760 1.00 . C C . 795 LEU CD1  1 1 
       13 49861 3 3 63 LEU CD2  C   1.947  -2.257 -15.477 1.00 . C C . 795 LEU CD2  1 1 
       13 49862 3 3 63 LEU CG   C   2.543  -3.384 -16.333 1.00 . C C . 795 LEU CG   1 1 
       13 49863 3 3 63 LEU H    H   2.493  -3.266 -20.301 1.00 . C C . 795 LEU H    1 1 
       13 49864 3 3 63 LEU HA   H   0.559  -3.437 -18.257 1.00 . C C . 795 LEU HA   1 1 
       13 49865 3 3 63 LEU HB2  H   3.208  -3.778 -18.337 1.00 . C C . 795 LEU HB2  1 1 
       13 49866 3 3 63 LEU HB3  H   3.267  -2.083 -17.900 1.00 . C C . 795 LEU HB3  1 1 
       13 49867 3 3 63 LEU HD11 H   4.291  -4.645 -16.363 1.00 . C C . 795 LEU HD11 1 1 
       13 49868 3 3 63 LEU HD12 H   3.759  -4.190 -14.745 1.00 . C C . 795 LEU HD12 1 1 
       13 49869 3 3 63 LEU HD13 H   4.593  -3.010 -15.761 1.00 . C C . 795 LEU HD13 1 1 
       13 49870 3 3 63 LEU HD21 H   0.970  -1.995 -15.862 1.00 . C C . 795 LEU HD21 1 1 
       13 49871 3 3 63 LEU HD22 H   2.588  -1.389 -15.509 1.00 . C C . 795 LEU HD22 1 1 
       13 49872 3 3 63 LEU HD23 H   1.843  -2.597 -14.452 1.00 . C C . 795 LEU HD23 1 1 
       13 49873 3 3 63 LEU HG   H   1.879  -4.230 -16.251 1.00 . C C . 795 LEU HG   1 1 
       13 49874 3 3 63 LEU N    N   1.575  -3.080 -20.044 1.00 . C C . 795 LEU N    1 1 
       13 49875 3 3 63 LEU O    O  -0.215  -1.041 -17.839 1.00 . C C . 795 LEU O    1 1 
       13 49876 3 3 64 GLN C    C  -0.221   1.177 -19.924 1.00 . C C . 796 GLN C    1 1 
       13 49877 3 3 64 GLN CA   C   1.130   1.063 -19.208 1.00 . C C . 796 GLN CA   1 1 
       13 49878 3 3 64 GLN CB   C   2.226   1.881 -19.942 1.00 . C C . 796 GLN CB   1 1 
       13 49879 3 3 64 GLN CD   C   3.012   4.262 -20.572 1.00 . C C . 796 GLN CD   1 1 
       13 49880 3 3 64 GLN CG   C   1.838   3.346 -20.208 1.00 . C C . 796 GLN CG   1 1 
       13 49881 3 3 64 GLN H    H   2.389  -0.590 -19.488 1.00 . C C . 796 GLN H    1 1 
       13 49882 3 3 64 GLN HA   H   1.017   1.456 -18.195 1.00 . C C . 796 GLN HA   1 1 
       13 49883 3 3 64 GLN HB2  H   3.127   1.859 -19.340 1.00 . C C . 796 GLN HB2  1 1 
       13 49884 3 3 64 GLN HB3  H   2.445   1.403 -20.897 1.00 . C C . 796 GLN HB3  1 1 
       13 49885 3 3 64 GLN HE21 H   1.828   5.441 -21.641 1.00 . C C . 796 GLN HE21 1 1 
       13 49886 3 3 64 GLN HE22 H   3.487   5.913 -21.553 1.00 . C C . 796 GLN HE22 1 1 
       13 49887 3 3 64 GLN HG2  H   1.129   3.359 -21.024 1.00 . C C . 796 GLN HG2  1 1 
       13 49888 3 3 64 GLN HG3  H   1.352   3.731 -19.325 1.00 . C C . 796 GLN HG3  1 1 
       13 49889 3 3 64 GLN N    N   1.540  -0.342 -19.102 1.00 . C C . 796 GLN N    1 1 
       13 49890 3 3 64 GLN NE2  N   2.750   5.305 -21.338 1.00 . C C . 796 GLN NE2  1 1 
       13 49891 3 3 64 GLN O    O  -1.050   1.977 -19.525 1.00 . C C . 796 GLN O    1 1 
       13 49892 3 3 64 GLN OE1  O   4.147   4.037 -20.158 1.00 . C C . 796 GLN OE1  1 1 
       13 49893 3 3 65 GLY C    C  -2.864  -0.175 -20.645 1.00 . C C . 797 GLY C    1 1 
       13 49894 3 3 65 GLY CA   C  -1.734   0.189 -21.614 1.00 . C C . 797 GLY CA   1 1 
       13 49895 3 3 65 GLY H    H   0.346  -0.150 -21.311 1.00 . C C . 797 GLY H    1 1 
       13 49896 3 3 65 GLY HA2  H  -1.974   1.119 -22.116 1.00 . C C . 797 GLY HA2  1 1 
       13 49897 3 3 65 GLY HA3  H  -1.661  -0.594 -22.356 1.00 . C C . 797 GLY HA3  1 1 
       13 49898 3 3 65 GLY N    N  -0.424   0.343 -20.959 1.00 . C C . 797 GLY N    1 1 
       13 49899 3 3 65 GLY O    O  -3.945   0.418 -20.688 1.00 . C C . 797 GLY O    1 1 
       13 49900 3 3 66 TYR C    C  -3.932  -0.462 -17.770 1.00 . C C . 798 TYR C    1 1 
       13 49901 3 3 66 TYR CA   C  -3.539  -1.611 -18.724 1.00 . C C . 798 TYR CA   1 1 
       13 49902 3 3 66 TYR CB   C  -2.887  -2.782 -17.934 1.00 . C C . 798 TYR CB   1 1 
       13 49903 3 3 66 TYR CD1  C  -4.132  -3.431 -15.787 1.00 . C C . 798 TYR CD1  1 1 
       13 49904 3 3 66 TYR CD2  C  -4.537  -4.698 -17.773 1.00 . C C . 798 TYR CD2  1 1 
       13 49905 3 3 66 TYR CE1  C  -5.034  -4.230 -15.098 1.00 . C C . 798 TYR CE1  1 1 
       13 49906 3 3 66 TYR CE2  C  -5.429  -5.495 -17.089 1.00 . C C . 798 TYR CE2  1 1 
       13 49907 3 3 66 TYR CG   C  -3.869  -3.650 -17.145 1.00 . C C . 798 TYR CG   1 1 
       13 49908 3 3 66 TYR CZ   C  -5.678  -5.260 -15.759 1.00 . C C . 798 TYR CZ   1 1 
       13 49909 3 3 66 TYR H    H  -1.677  -1.522 -19.751 1.00 . C C . 798 TYR H    1 1 
       13 49910 3 3 66 TYR HA   H  -4.423  -1.970 -19.240 1.00 . C C . 798 TYR HA   1 1 
       13 49911 3 3 66 TYR HB2  H  -2.373  -3.428 -18.635 1.00 . C C . 798 TYR HB2  1 1 
       13 49912 3 3 66 TYR HB3  H  -2.152  -2.386 -17.238 1.00 . C C . 798 TYR HB3  1 1 
       13 49913 3 3 66 TYR HD1  H  -3.624  -2.622 -15.274 1.00 . C C . 798 TYR HD1  1 1 
       13 49914 3 3 66 TYR HD2  H  -4.342  -4.889 -18.821 1.00 . C C . 798 TYR HD2  1 1 
       13 49915 3 3 66 TYR HE1  H  -5.228  -4.047 -14.050 1.00 . C C . 798 TYR HE1  1 1 
       13 49916 3 3 66 TYR HE2  H  -5.935  -6.303 -17.608 1.00 . C C . 798 TYR HE2  1 1 
       13 49917 3 3 66 TYR HH   H  -6.397  -6.969 -15.255 1.00 . C C . 798 TYR HH   1 1 
       13 49918 3 3 66 TYR N    N  -2.578  -1.128 -19.742 1.00 . C C . 798 TYR N    1 1 
       13 49919 3 3 66 TYR O    O  -5.116  -0.221 -17.495 1.00 . C C . 798 TYR O    1 1 
       13 49920 3 3 66 TYR OH   O  -6.592  -6.044 -15.092 1.00 . C C . 798 TYR OH   1 1 
       13 49921 3 3 67 LEU C    C  -3.742   2.591 -17.009 1.00 . C C . 799 LEU C    1 1 
       13 49922 3 3 67 LEU CA   C  -3.013   1.388 -16.395 1.00 . C C . 799 LEU CA   1 1 
       13 49923 3 3 67 LEU CB   C  -1.595   1.788 -15.968 1.00 . C C . 799 LEU CB   1 1 
       13 49924 3 3 67 LEU CD1  C   0.625   1.061 -15.023 1.00 . C C . 799 LEU CD1  1 1 
       13 49925 3 3 67 LEU CD2  C  -1.457   0.785 -13.633 1.00 . C C . 799 LEU CD2  1 1 
       13 49926 3 3 67 LEU CG   C  -0.869   0.765 -15.057 1.00 . C C . 799 LEU CG   1 1 
       13 49927 3 3 67 LEU H    H  -2.004   0.021 -17.653 1.00 . C C . 799 LEU H    1 1 
       13 49928 3 3 67 LEU HA   H  -3.565   1.046 -15.520 1.00 . C C . 799 LEU HA   1 1 
       13 49929 3 3 67 LEU HB2  H  -1.001   1.934 -16.871 1.00 . C C . 799 LEU HB2  1 1 
       13 49930 3 3 67 LEU HB3  H  -1.638   2.739 -15.441 1.00 . C C . 799 LEU HB3  1 1 
       13 49931 3 3 67 LEU HD11 H   0.797   2.053 -14.619 1.00 . C C . 799 LEU HD11 1 1 
       13 49932 3 3 67 LEU HD12 H   1.032   1.007 -16.022 1.00 . C C . 799 LEU HD12 1 1 
       13 49933 3 3 67 LEU HD13 H   1.127   0.333 -14.397 1.00 . C C . 799 LEU HD13 1 1 
       13 49934 3 3 67 LEU HD21 H  -0.973   0.031 -13.032 1.00 . C C . 799 LEU HD21 1 1 
       13 49935 3 3 67 LEU HD22 H  -2.520   0.584 -13.675 1.00 . C C . 799 LEU HD22 1 1 
       13 49936 3 3 67 LEU HD23 H  -1.291   1.762 -13.191 1.00 . C C . 799 LEU HD23 1 1 
       13 49937 3 3 67 LEU HG   H  -1.001  -0.237 -15.460 1.00 . C C . 799 LEU HG   1 1 
       13 49938 3 3 67 LEU N    N  -2.901   0.261 -17.331 1.00 . C C . 799 LEU N    1 1 
       13 49939 3 3 67 LEU O    O  -4.619   3.177 -16.371 1.00 . C C . 799 LEU O    1 1 
       13 49940 3 3 68 GLN C    C  -5.430   3.769 -19.305 1.00 . C C . 800 GLN C    1 1 
       13 49941 3 3 68 GLN CA   C  -3.977   4.088 -18.959 1.00 . C C . 800 GLN CA   1 1 
       13 49942 3 3 68 GLN CB   C  -3.135   4.528 -20.203 1.00 . C C . 800 GLN CB   1 1 
       13 49943 3 3 68 GLN CD   C  -4.196   3.544 -22.397 1.00 . C C . 800 GLN CD   1 1 
       13 49944 3 3 68 GLN CG   C  -3.025   3.545 -21.400 1.00 . C C . 800 GLN CG   1 1 
       13 49945 3 3 68 GLN H    H  -2.682   2.441 -18.688 1.00 . C C . 800 GLN H    1 1 
       13 49946 3 3 68 GLN HA   H  -3.990   4.918 -18.259 1.00 . C C . 800 GLN HA   1 1 
       13 49947 3 3 68 GLN HB2  H  -3.537   5.455 -20.578 1.00 . C C . 800 GLN HB2  1 1 
       13 49948 3 3 68 GLN HB3  H  -2.118   4.721 -19.848 1.00 . C C . 800 GLN HB3  1 1 
       13 49949 3 3 68 GLN HE21 H  -5.033   1.976 -21.512 1.00 . C C . 800 GLN HE21 1 1 
       13 49950 3 3 68 GLN HE22 H  -5.889   2.613 -22.866 1.00 . C C . 800 GLN HE22 1 1 
       13 49951 3 3 68 GLN HG2  H  -2.126   3.782 -21.955 1.00 . C C . 800 GLN HG2  1 1 
       13 49952 3 3 68 GLN HG3  H  -2.924   2.546 -20.994 1.00 . C C . 800 GLN HG3  1 1 
       13 49953 3 3 68 GLN N    N  -3.370   2.951 -18.248 1.00 . C C . 800 GLN N    1 1 
       13 49954 3 3 68 GLN NE2  N  -5.131   2.615 -22.246 1.00 . C C . 800 GLN NE2  1 1 
       13 49955 3 3 68 GLN O    O  -6.252   4.671 -19.385 1.00 . C C . 800 GLN O    1 1 
       13 49956 3 3 68 GLN OE1  O  -4.227   4.344 -23.323 1.00 . C C . 800 GLN OE1  1 1 
       13 49957 3 3 69 LYS C    C  -7.867   2.258 -18.338 1.00 . C C . 801 LYS C    1 1 
       13 49958 3 3 69 LYS CA   C  -7.103   1.979 -19.631 1.00 . C C . 801 LYS CA   1 1 
       13 49959 3 3 69 LYS CB   C  -7.149   0.465 -20.025 1.00 . C C . 801 LYS CB   1 1 
       13 49960 3 3 69 LYS CD   C  -9.384  -0.500 -19.091 1.00 . C C . 801 LYS CD   1 1 
       13 49961 3 3 69 LYS CE   C -10.899  -0.559 -19.329 1.00 . C C . 801 LYS CE   1 1 
       13 49962 3 3 69 LYS CG   C  -8.572  -0.081 -20.349 1.00 . C C . 801 LYS CG   1 1 
       13 49963 3 3 69 LYS H    H  -4.992   1.800 -19.510 1.00 . C C . 801 LYS H    1 1 
       13 49964 3 3 69 LYS HA   H  -7.560   2.557 -20.439 1.00 . C C . 801 LYS HA   1 1 
       13 49965 3 3 69 LYS HB2  H  -6.526   0.329 -20.905 1.00 . C C . 801 LYS HB2  1 1 
       13 49966 3 3 69 LYS HB3  H  -6.727  -0.126 -19.220 1.00 . C C . 801 LYS HB3  1 1 
       13 49967 3 3 69 LYS HD2  H  -9.045  -1.471 -18.763 1.00 . C C . 801 LYS HD2  1 1 
       13 49968 3 3 69 LYS HD3  H  -9.191   0.223 -18.304 1.00 . C C . 801 LYS HD3  1 1 
       13 49969 3 3 69 LYS HE2  H -11.373  -0.959 -18.443 1.00 . C C . 801 LYS HE2  1 1 
       13 49970 3 3 69 LYS HE3  H -11.265   0.451 -19.497 1.00 . C C . 801 LYS HE3  1 1 
       13 49971 3 3 69 LYS HG2  H  -9.123   0.690 -20.876 1.00 . C C . 801 LYS HG2  1 1 
       13 49972 3 3 69 LYS HG3  H  -8.477  -0.943 -21.006 1.00 . C C . 801 LYS HG3  1 1 
       13 49973 3 3 69 LYS HZ1  H -10.885  -1.015 -21.364 1.00 . C C . 801 LYS HZ1  1 1 
       13 49974 3 3 69 LYS HZ2  H -12.311  -1.456 -20.579 1.00 . C C . 801 LYS HZ2  1 1 
       13 49975 3 3 69 LYS HZ3  H -10.911  -2.372 -20.364 1.00 . C C . 801 LYS HZ3  1 1 
       13 49976 3 3 69 LYS N    N  -5.729   2.456 -19.476 1.00 . C C . 801 LYS N    1 1 
       13 49977 3 3 69 LYS NZ   N -11.276  -1.410 -20.489 1.00 . C C . 801 LYS NZ   1 1 
       13 49978 3 3 69 LYS O    O  -8.946   2.813 -18.399 1.00 . C C . 801 LYS O    1 1 
       13 49979 3 3 70 LYS C    C  -8.172   3.590 -15.596 1.00 . C C . 802 LYS C    1 1 
       13 49980 3 3 70 LYS CA   C  -7.928   2.085 -15.859 1.00 . C C . 802 LYS CA   1 1 
       13 49981 3 3 70 LYS CB   C  -7.072   1.472 -14.723 1.00 . C C . 802 LYS CB   1 1 
       13 49982 3 3 70 LYS CD   C  -8.248  -0.810 -14.724 1.00 . C C . 802 LYS CD   1 1 
       13 49983 3 3 70 LYS CE   C  -8.061  -2.330 -14.796 1.00 . C C . 802 LYS CE   1 1 
       13 49984 3 3 70 LYS CG   C  -6.903  -0.053 -14.807 1.00 . C C . 802 LYS CG   1 1 
       13 49985 3 3 70 LYS H    H  -6.465   1.321 -17.215 1.00 . C C . 802 LYS H    1 1 
       13 49986 3 3 70 LYS HA   H  -8.890   1.582 -15.871 1.00 . C C . 802 LYS HA   1 1 
       13 49987 3 3 70 LYS HB2  H  -6.083   1.926 -14.744 1.00 . C C . 802 LYS HB2  1 1 
       13 49988 3 3 70 LYS HB3  H  -7.535   1.709 -13.770 1.00 . C C . 802 LYS HB3  1 1 
       13 49989 3 3 70 LYS HD2  H  -8.734  -0.568 -13.786 1.00 . C C . 802 LYS HD2  1 1 
       13 49990 3 3 70 LYS HD3  H  -8.881  -0.498 -15.547 1.00 . C C . 802 LYS HD3  1 1 
       13 49991 3 3 70 LYS HE2  H  -7.679  -2.595 -15.777 1.00 . C C . 802 LYS HE2  1 1 
       13 49992 3 3 70 LYS HE3  H  -7.341  -2.630 -14.046 1.00 . C C . 802 LYS HE3  1 1 
       13 49993 3 3 70 LYS HG2  H  -6.427  -0.292 -15.748 1.00 . C C . 802 LYS HG2  1 1 
       13 49994 3 3 70 LYS HG3  H  -6.262  -0.377 -13.993 1.00 . C C . 802 LYS HG3  1 1 
       13 49995 3 3 70 LYS HZ1  H  -9.757  -2.781 -13.653 1.00 . C C . 802 LYS HZ1  1 1 
       13 49996 3 3 70 LYS HZ2  H  -9.171  -4.085 -14.558 1.00 . C C . 802 LYS HZ2  1 1 
       13 49997 3 3 70 LYS HZ3  H -10.016  -2.840 -15.322 1.00 . C C . 802 LYS HZ3  1 1 
       13 49998 3 3 70 LYS N    N  -7.306   1.841 -17.177 1.00 . C C . 802 LYS N    1 1 
       13 49999 3 3 70 LYS NZ   N  -9.338  -3.059 -14.565 1.00 . C C . 802 LYS NZ   1 1 
       13 50000 3 3 70 LYS O    O  -9.189   3.962 -14.996 1.00 . C C . 802 LYS O    1 1 
       13 50001 3 3 71 VAL C    C  -8.560   6.390 -16.880 1.00 . C C . 803 VAL C    1 1 
       13 50002 3 3 71 VAL CA   C  -7.387   5.915 -15.982 1.00 . C C . 803 VAL CA   1 1 
       13 50003 3 3 71 VAL CB   C  -6.036   6.655 -16.350 1.00 . C C . 803 VAL CB   1 1 
       13 50004 3 3 71 VAL CG1  C  -6.201   8.196 -16.356 1.00 . C C . 803 VAL CG1  1 1 
       13 50005 3 3 71 VAL CG2  C  -4.889   6.234 -15.386 1.00 . C C . 803 VAL CG2  1 1 
       13 50006 3 3 71 VAL H    H  -6.409   4.077 -16.429 1.00 . C C . 803 VAL H    1 1 
       13 50007 3 3 71 VAL HA   H  -7.631   6.163 -14.952 1.00 . C C . 803 VAL HA   1 1 
       13 50008 3 3 71 VAL HB   H  -5.753   6.349 -17.354 1.00 . C C . 803 VAL HB   1 1 
       13 50009 3 3 71 VAL HG11 H  -5.261   8.664 -16.622 1.00 . C C . 803 VAL HG11 1 1 
       13 50010 3 3 71 VAL HG12 H  -6.504   8.538 -15.373 1.00 . C C . 803 VAL HG12 1 1 
       13 50011 3 3 71 VAL HG13 H  -6.957   8.478 -17.078 1.00 . C C . 803 VAL HG13 1 1 
       13 50012 3 3 71 VAL HG21 H  -5.142   6.511 -14.369 1.00 . C C . 803 VAL HG21 1 1 
       13 50013 3 3 71 VAL HG22 H  -3.966   6.726 -15.671 1.00 . C C . 803 VAL HG22 1 1 
       13 50014 3 3 71 VAL HG23 H  -4.747   5.163 -15.438 1.00 . C C . 803 VAL HG23 1 1 
       13 50015 3 3 71 VAL N    N  -7.234   4.443 -16.053 1.00 . C C . 803 VAL N    1 1 
       13 50016 3 3 71 VAL O    O  -9.391   7.210 -16.465 1.00 . C C . 803 VAL O    1 1 
       13 50017 3 3 72 ARG C    C -11.013   5.324 -18.767 1.00 . C C . 804 ARG C    1 1 
       13 50018 3 3 72 ARG CA   C  -9.707   6.106 -19.078 1.00 . C C . 804 ARG CA   1 1 
       13 50019 3 3 72 ARG CB   C  -9.198   5.749 -20.490 1.00 . C C . 804 ARG CB   1 1 
       13 50020 3 3 72 ARG CD   C  -7.378   6.066 -22.272 1.00 . C C . 804 ARG CD   1 1 
       13 50021 3 3 72 ARG CG   C  -8.059   6.655 -21.023 1.00 . C C . 804 ARG CG   1 1 
       13 50022 3 3 72 ARG CZ   C  -5.937   6.895 -24.149 1.00 . C C . 804 ARG CZ   1 1 
       13 50023 3 3 72 ARG H    H  -7.928   5.189 -18.346 1.00 . C C . 804 ARG H    1 1 
       13 50024 3 3 72 ARG HA   H  -9.922   7.168 -19.043 1.00 . C C . 804 ARG HA   1 1 
       13 50025 3 3 72 ARG HB2  H  -8.839   4.724 -20.474 1.00 . C C . 804 ARG HB2  1 1 
       13 50026 3 3 72 ARG HB3  H -10.029   5.811 -21.189 1.00 . C C . 804 ARG HB3  1 1 
       13 50027 3 3 72 ARG HD2  H  -6.832   5.174 -21.970 1.00 . C C . 804 ARG HD2  1 1 
       13 50028 3 3 72 ARG HD3  H  -8.139   5.794 -22.993 1.00 . C C . 804 ARG HD3  1 1 
       13 50029 3 3 72 ARG HE   H  -6.133   7.767 -22.346 1.00 . C C . 804 ARG HE   1 1 
       13 50030 3 3 72 ARG HG2  H  -8.472   7.625 -21.273 1.00 . C C . 804 ARG HG2  1 1 
       13 50031 3 3 72 ARG HG3  H  -7.312   6.780 -20.242 1.00 . C C . 804 ARG HG3  1 1 
       13 50032 3 3 72 ARG HH11 H  -6.968   5.209 -24.621 1.00 . C C . 804 ARG HH11 1 1 
       13 50033 3 3 72 ARG HH12 H  -5.942   5.819 -25.878 1.00 . C C . 804 ARG HH12 1 1 
       13 50034 3 3 72 ARG HH21 H  -4.767   8.526 -23.987 1.00 . C C . 804 ARG HH21 1 1 
       13 50035 3 3 72 ARG HH22 H  -4.693   7.713 -25.517 1.00 . C C . 804 ARG HH22 1 1 
       13 50036 3 3 72 ARG N    N  -8.633   5.823 -18.092 1.00 . C C . 804 ARG N    1 1 
       13 50037 3 3 72 ARG NE   N  -6.424   7.002 -22.896 1.00 . C C . 804 ARG NE   1 1 
       13 50038 3 3 72 ARG NH1  N  -6.313   5.894 -24.948 1.00 . C C . 804 ARG NH1  1 1 
       13 50039 3 3 72 ARG NH2  N  -5.064   7.780 -24.584 1.00 . C C . 804 ARG NH2  1 1 
       13 50040 3 3 72 ARG O    O -12.034   5.526 -19.431 1.00 . C C . 804 ARG O    1 1 
       13 50041 3 3 73 ASP C    C -12.732   4.467 -16.087 1.00 . C C . 805 ASP C    1 1 
       13 50042 3 3 73 ASP CA   C -12.098   3.663 -17.244 1.00 . C C . 805 ASP CA   1 1 
       13 50043 3 3 73 ASP CB   C -11.610   2.271 -16.748 1.00 . C C . 805 ASP CB   1 1 
       13 50044 3 3 73 ASP CG   C -12.737   1.317 -16.310 1.00 . C C . 805 ASP CG   1 1 
       13 50045 3 3 73 ASP H    H -10.060   4.187 -17.430 1.00 . C C . 805 ASP H    1 1 
       13 50046 3 3 73 ASP HA   H -12.828   3.522 -18.036 1.00 . C C . 805 ASP HA   1 1 
       13 50047 3 3 73 ASP HB2  H -11.060   1.791 -17.550 1.00 . C C . 805 ASP HB2  1 1 
       13 50048 3 3 73 ASP HB3  H -10.922   2.412 -15.912 1.00 . C C . 805 ASP HB3  1 1 
       13 50049 3 3 73 ASP N    N -10.941   4.403 -17.790 1.00 . C C . 805 ASP N    1 1 
       13 50050 3 3 73 ASP O    O -13.774   4.096 -15.560 1.00 . C C . 805 ASP O    1 1 
       13 50051 3 3 73 ASP OD1  O -13.534   0.891 -17.176 1.00 . C C . 805 ASP OD1  1 1 
       13 50052 3 3 73 ASP OD2  O -12.821   0.971 -15.110 1.00 . C C . 805 ASP OD2  1 1 
       13 50053 3 3 74 GLN C    C -12.211   5.702 -13.219 1.00 . C C . 806 GLN C    1 1 
       13 50054 3 3 74 GLN CA   C -12.391   6.460 -14.557 1.00 . C C . 806 GLN CA   1 1 
       13 50055 3 3 74 GLN CB   C -13.828   7.087 -14.644 1.00 . C C . 806 GLN CB   1 1 
       13 50056 3 3 74 GLN CD   C -14.870   7.232 -17.029 1.00 . C C . 806 GLN CD   1 1 
       13 50057 3 3 74 GLN CG   C -14.129   7.969 -15.898 1.00 . C C . 806 GLN CG   1 1 
       13 50058 3 3 74 GLN H    H -11.288   5.858 -16.259 1.00 . C C . 806 GLN H    1 1 
       13 50059 3 3 74 GLN HA   H -11.666   7.272 -14.568 1.00 . C C . 806 GLN HA   1 1 
       13 50060 3 3 74 GLN HB2  H -14.555   6.279 -14.612 1.00 . C C . 806 GLN HB2  1 1 
       13 50061 3 3 74 GLN HB3  H -13.978   7.699 -13.758 1.00 . C C . 806 GLN HB3  1 1 
       13 50062 3 3 74 GLN HE21 H -13.169   6.703 -17.885 1.00 . C C . 806 GLN HE21 1 1 
       13 50063 3 3 74 GLN HE22 H -14.605   6.155 -18.668 1.00 . C C . 806 GLN HE22 1 1 
       13 50064 3 3 74 GLN HG2  H -14.748   8.810 -15.593 1.00 . C C . 806 GLN HG2  1 1 
       13 50065 3 3 74 GLN HG3  H -13.194   8.360 -16.294 1.00 . C C . 806 GLN HG3  1 1 
       13 50066 3 3 74 GLN N    N -12.063   5.598 -15.721 1.00 . C C . 806 GLN N    1 1 
       13 50067 3 3 74 GLN NE2  N -14.140   6.643 -17.952 1.00 . C C . 806 GLN NE2  1 1 
       13 50068 3 3 74 GLN O    O -12.623   6.194 -12.165 1.00 . C C . 806 GLN O    1 1 
       13 50069 3 3 74 GLN OE1  O -16.098   7.192 -17.057 1.00 . C C . 806 GLN OE1  1 1 
       13 50070 3 3 75 GLN C    C -10.052   4.235 -11.354 1.00 . C C . 807 GLN C    1 1 
       13 50071 3 3 75 GLN CA   C -11.260   3.684 -12.120 1.00 . C C . 807 GLN CA   1 1 
       13 50072 3 3 75 GLN CB   C -10.972   2.238 -12.612 1.00 . C C . 807 GLN CB   1 1 
       13 50073 3 3 75 GLN CD   C -11.482   0.955 -10.417 1.00 . C C . 807 GLN CD   1 1 
       13 50074 3 3 75 GLN CG   C -10.481   1.241 -11.542 1.00 . C C . 807 GLN CG   1 1 
       13 50075 3 3 75 GLN H    H -11.256   4.217 -14.155 1.00 . C C . 807 GLN H    1 1 
       13 50076 3 3 75 GLN HA   H -12.128   3.676 -11.467 1.00 . C C . 807 GLN HA   1 1 
       13 50077 3 3 75 GLN HB2  H -11.880   1.839 -13.050 1.00 . C C . 807 GLN HB2  1 1 
       13 50078 3 3 75 GLN HB3  H -10.217   2.286 -13.397 1.00 . C C . 807 GLN HB3  1 1 
       13 50079 3 3 75 GLN HE21 H -12.284  -0.523 -11.469 1.00 . C C . 807 GLN HE21 1 1 
       13 50080 3 3 75 GLN HE22 H -12.985  -0.242  -9.914 1.00 . C C . 807 GLN HE22 1 1 
       13 50081 3 3 75 GLN HG2  H -10.244   0.301 -12.031 1.00 . C C . 807 GLN HG2  1 1 
       13 50082 3 3 75 GLN HG3  H  -9.571   1.631 -11.099 1.00 . C C . 807 GLN HG3  1 1 
       13 50083 3 3 75 GLN N    N -11.556   4.530 -13.281 1.00 . C C . 807 GLN N    1 1 
       13 50084 3 3 75 GLN NE2  N -12.337  -0.034 -10.622 1.00 . C C . 807 GLN NE2  1 1 
       13 50085 3 3 75 GLN O    O -10.026   4.217 -10.129 1.00 . C C . 807 GLN O    1 1 
       13 50086 3 3 75 GLN OE1  O -11.485   1.609  -9.372 1.00 . C C . 807 GLN OE1  1 1 
       13 50087 3 3 76 LEU C    C  -7.404   6.543 -11.977 1.00 . C C . 808 LEU C    1 1 
       13 50088 3 3 76 LEU CA   C  -7.741   5.091 -11.600 1.00 . C C . 808 LEU CA   1 1 
       13 50089 3 3 76 LEU CB   C  -6.733   4.063 -12.204 1.00 . C C . 808 LEU CB   1 1 
       13 50090 3 3 76 LEU CD1  C  -4.992   4.132 -10.328 1.00 . C C . 808 LEU CD1  1 1 
       13 50091 3 3 76 LEU CD2  C  -4.412   3.036 -12.524 1.00 . C C . 808 LEU CD2  1 1 
       13 50092 3 3 76 LEU CG   C  -5.215   4.171 -11.841 1.00 . C C . 808 LEU CG   1 1 
       13 50093 3 3 76 LEU H    H  -9.265   4.923 -13.052 1.00 . C C . 808 LEU H    1 1 
       13 50094 3 3 76 LEU HA   H  -7.743   5.000 -10.512 1.00 . C C . 808 LEU HA   1 1 
       13 50095 3 3 76 LEU HB2  H  -7.068   3.075 -11.908 1.00 . C C . 808 LEU HB2  1 1 
       13 50096 3 3 76 LEU HB3  H  -6.817   4.121 -13.289 1.00 . C C . 808 LEU HB3  1 1 
       13 50097 3 3 76 LEU HD11 H  -5.360   3.198  -9.922 1.00 . C C . 808 LEU HD11 1 1 
       13 50098 3 3 76 LEU HD12 H  -5.519   4.954  -9.863 1.00 . C C . 808 LEU HD12 1 1 
       13 50099 3 3 76 LEU HD13 H  -3.935   4.227 -10.112 1.00 . C C . 808 LEU HD13 1 1 
       13 50100 3 3 76 LEU HD21 H  -4.556   3.083 -13.595 1.00 . C C . 808 LEU HD21 1 1 
       13 50101 3 3 76 LEU HD22 H  -4.754   2.070 -12.158 1.00 . C C . 808 LEU HD22 1 1 
       13 50102 3 3 76 LEU HD23 H  -3.359   3.149 -12.300 1.00 . C C . 808 LEU HD23 1 1 
       13 50103 3 3 76 LEU HG   H  -4.828   5.116 -12.201 1.00 . C C . 808 LEU HG   1 1 
       13 50104 3 3 76 LEU N    N  -9.076   4.750 -12.108 1.00 . C C . 808 LEU N    1 1 
       13 50105 3 3 76 LEU O    O  -7.735   7.001 -13.069 1.00 . C C . 808 LEU O    1 1 
       13 50106 3 3 77 VAL C    C  -4.869   8.775 -11.283 1.00 . C C . 809 VAL C    1 1 
       13 50107 3 3 77 VAL CA   C  -6.400   8.674 -11.209 1.00 . C C . 809 VAL CA   1 1 
       13 50108 3 3 77 VAL CB   C  -6.955   9.553 -10.017 1.00 . C C . 809 VAL CB   1 1 
       13 50109 3 3 77 VAL CG1  C  -6.373  10.987 -10.012 1.00 . C C . 809 VAL CG1  1 1 
       13 50110 3 3 77 VAL CG2  C  -8.498   9.593 -10.050 1.00 . C C . 809 VAL CG2  1 1 
       13 50111 3 3 77 VAL H    H  -6.596   6.844 -10.184 1.00 . C C . 809 VAL H    1 1 
       13 50112 3 3 77 VAL HA   H  -6.828   9.049 -12.137 1.00 . C C . 809 VAL HA   1 1 
       13 50113 3 3 77 VAL HB   H  -6.659   9.075  -9.085 1.00 . C C . 809 VAL HB   1 1 
       13 50114 3 3 77 VAL HG11 H  -5.297  10.939  -9.909 1.00 . C C . 809 VAL HG11 1 1 
       13 50115 3 3 77 VAL HG12 H  -6.781  11.544  -9.180 1.00 . C C . 809 VAL HG12 1 1 
       13 50116 3 3 77 VAL HG13 H  -6.621  11.491 -10.938 1.00 . C C . 809 VAL HG13 1 1 
       13 50117 3 3 77 VAL HG21 H  -8.892   8.587 -10.003 1.00 . C C . 809 VAL HG21 1 1 
       13 50118 3 3 77 VAL HG22 H  -8.839  10.066 -10.964 1.00 . C C . 809 VAL HG22 1 1 
       13 50119 3 3 77 VAL HG23 H  -8.871  10.158  -9.201 1.00 . C C . 809 VAL HG23 1 1 
       13 50120 3 3 77 VAL N    N  -6.796   7.269 -11.037 1.00 . C C . 809 VAL N    1 1 
       13 50121 3 3 77 VAL O    O  -4.158   8.143 -10.498 1.00 . C C . 809 VAL O    1 1 
       13 50122 3 3 78 TYR C    C  -2.678  11.190 -11.600 1.00 . C C . 810 TYR C    1 1 
       13 50123 3 3 78 TYR CA   C  -2.949   9.879 -12.361 1.00 . C C . 810 TYR CA   1 1 
       13 50124 3 3 78 TYR CB   C  -2.571   9.987 -13.868 1.00 . C C . 810 TYR CB   1 1 
       13 50125 3 3 78 TYR CD1  C  -0.483   8.529 -13.955 1.00 . C C . 810 TYR CD1  1 1 
       13 50126 3 3 78 TYR CD2  C  -0.254  10.803 -14.644 1.00 . C C . 810 TYR CD2  1 1 
       13 50127 3 3 78 TYR CE1  C   0.853   8.309 -14.216 1.00 . C C . 810 TYR CE1  1 1 
       13 50128 3 3 78 TYR CE2  C   1.086  10.578 -14.906 1.00 . C C . 810 TYR CE2  1 1 
       13 50129 3 3 78 TYR CG   C  -1.072   9.778 -14.161 1.00 . C C . 810 TYR CG   1 1 
       13 50130 3 3 78 TYR CZ   C   1.629   9.332 -14.690 1.00 . C C . 810 TYR CZ   1 1 
       13 50131 3 3 78 TYR H    H  -4.998   9.947 -12.897 1.00 . C C . 810 TYR H    1 1 
       13 50132 3 3 78 TYR HA   H  -2.365   9.079 -11.903 1.00 . C C . 810 TYR HA   1 1 
       13 50133 3 3 78 TYR HB2  H  -3.118   9.225 -14.420 1.00 . C C . 810 TYR HB2  1 1 
       13 50134 3 3 78 TYR HB3  H  -2.865  10.959 -14.247 1.00 . C C . 810 TYR HB3  1 1 
       13 50135 3 3 78 TYR HD1  H  -1.092   7.712 -13.583 1.00 . C C . 810 TYR HD1  1 1 
       13 50136 3 3 78 TYR HD2  H  -0.678  11.784 -14.814 1.00 . C C . 810 TYR HD2  1 1 
       13 50137 3 3 78 TYR HE1  H   1.286   7.333 -14.038 1.00 . C C . 810 TYR HE1  1 1 
       13 50138 3 3 78 TYR HE2  H   1.709  11.385 -15.274 1.00 . C C . 810 TYR HE2  1 1 
       13 50139 3 3 78 TYR HH   H   3.487   9.845 -14.629 1.00 . C C . 810 TYR HH   1 1 
       13 50140 3 3 78 TYR N    N  -4.377   9.564 -12.240 1.00 . C C . 810 TYR N    1 1 
       13 50141 3 3 78 TYR O    O  -3.243  12.235 -11.943 1.00 . C C . 810 TYR O    1 1 
       13 50142 3 3 78 TYR OH   O   2.965   9.105 -14.956 1.00 . C C . 810 TYR OH   1 1 
       13 50143 3 3 79 SER C    C  -0.225  12.928 -10.309 1.00 . C C . 811 SER C    1 1 
       13 50144 3 3 79 SER CA   C  -1.497  12.273  -9.716 1.00 . C C . 811 SER CA   1 1 
       13 50145 3 3 79 SER CB   C  -1.325  11.812  -8.246 1.00 . C C . 811 SER CB   1 1 
       13 50146 3 3 79 SER H    H  -1.480  10.244 -10.298 1.00 . C C . 811 SER H    1 1 
       13 50147 3 3 79 SER HA   H  -2.304  12.994  -9.763 1.00 . C C . 811 SER HA   1 1 
       13 50148 3 3 79 SER HB2  H  -2.219  11.296  -7.925 1.00 . C C . 811 SER HB2  1 1 
       13 50149 3 3 79 SER HB3  H  -0.481  11.140  -8.172 1.00 . C C . 811 SER HB3  1 1 
       13 50150 3 3 79 SER HG   H  -1.872  13.503  -7.413 1.00 . C C . 811 SER HG   1 1 
       13 50151 3 3 79 SER N    N  -1.861  11.114 -10.534 1.00 . C C . 811 SER N    1 1 
       13 50152 3 3 79 SER O    O  -0.128  13.052 -11.536 1.00 . C C . 811 SER O    1 1 
       13 50153 3 3 79 SER OG   O  -1.107  12.912  -7.374 1.00 . C C . 811 SER OG   1 1 
       13 50154 3 3 80 ALA C    C   2.947  12.862 -10.443 1.00 . C C . 812 ALA C    1 1 
       13 50155 3 3 80 ALA CA   C   1.999  13.961  -9.927 1.00 . C C . 812 ALA CA   1 1 
       13 50156 3 3 80 ALA CB   C   2.650  14.802  -8.807 1.00 . C C . 812 ALA CB   1 1 
       13 50157 3 3 80 ALA H    H   0.569  13.335  -8.497 1.00 . C C . 812 ALA H    1 1 
       13 50158 3 3 80 ALA HA   H   1.771  14.631 -10.756 1.00 . C C . 812 ALA HA   1 1 
       13 50159 3 3 80 ALA HB1  H   1.965  15.578  -8.488 1.00 . C C . 812 ALA HB1  1 1 
       13 50160 3 3 80 ALA HB2  H   3.559  15.262  -9.170 1.00 . C C . 812 ALA HB2  1 1 
       13 50161 3 3 80 ALA HB3  H   2.887  14.165  -7.962 1.00 . C C . 812 ALA HB3  1 1 
       13 50162 3 3 80 ALA N    N   0.730  13.380  -9.460 1.00 . C C . 812 ALA N    1 1 
       13 50163 3 3 80 ALA O    O   3.925  12.490  -9.781 1.00 . C C . 812 ALA O    1 1 
       13 50164 3 3 81 GLY C    C   3.327   9.922 -11.658 1.00 . C C . 813 GLY C    1 1 
       13 50165 3 3 81 GLY CA   C   3.416  11.301 -12.286 1.00 . C C . 813 GLY CA   1 1 
       13 50166 3 3 81 GLY H    H   1.746  12.575 -12.032 1.00 . C C . 813 GLY H    1 1 
       13 50167 3 3 81 GLY HA2  H   3.078  11.221 -13.311 1.00 . C C . 813 GLY HA2  1 1 
       13 50168 3 3 81 GLY HA3  H   4.446  11.624 -12.298 1.00 . C C . 813 GLY HA3  1 1 
       13 50169 3 3 81 GLY N    N   2.596  12.306 -11.616 1.00 . C C . 813 GLY N    1 1 
       13 50170 3 3 81 GLY O    O   4.195   9.076 -11.888 1.00 . C C . 813 GLY O    1 1 
       13 50171 3 3 82 VAL C    C   0.564   7.971 -10.364 1.00 . C C . 814 VAL C    1 1 
       13 50172 3 3 82 VAL CA   C   2.021   8.406 -10.175 1.00 . C C . 814 VAL CA   1 1 
       13 50173 3 3 82 VAL CB   C   2.346   8.508  -8.631 1.00 . C C . 814 VAL CB   1 1 
       13 50174 3 3 82 VAL CG1  C   3.793   8.956  -8.388 1.00 . C C . 814 VAL CG1  1 1 
       13 50175 3 3 82 VAL CG2  C   1.351   9.416  -7.874 1.00 . C C . 814 VAL CG2  1 1 
       13 50176 3 3 82 VAL H    H   1.595  10.400 -10.747 1.00 . C C . 814 VAL H    1 1 
       13 50177 3 3 82 VAL HA   H   2.662   7.649 -10.618 1.00 . C C . 814 VAL HA   1 1 
       13 50178 3 3 82 VAL HB   H   2.249   7.507  -8.222 1.00 . C C . 814 VAL HB   1 1 
       13 50179 3 3 82 VAL HG11 H   3.942   9.941  -8.813 1.00 . C C . 814 VAL HG11 1 1 
       13 50180 3 3 82 VAL HG12 H   4.470   8.257  -8.857 1.00 . C C . 814 VAL HG12 1 1 
       13 50181 3 3 82 VAL HG13 H   3.994   8.986  -7.325 1.00 . C C . 814 VAL HG13 1 1 
       13 50182 3 3 82 VAL HG21 H   0.348   9.029  -7.986 1.00 . C C . 814 VAL HG21 1 1 
       13 50183 3 3 82 VAL HG22 H   1.391  10.422  -8.275 1.00 . C C . 814 VAL HG22 1 1 
       13 50184 3 3 82 VAL HG23 H   1.605   9.442  -6.822 1.00 . C C . 814 VAL HG23 1 1 
       13 50185 3 3 82 VAL N    N   2.258   9.686 -10.869 1.00 . C C . 814 VAL N    1 1 
       13 50186 3 3 82 VAL O    O  -0.273   8.778 -10.765 1.00 . C C . 814 VAL O    1 1 
       13 50187 3 3 83 TYR C    C  -1.681   6.038  -8.711 1.00 . C C . 815 TYR C    1 1 
       13 50188 3 3 83 TYR CA   C  -1.114   6.167 -10.136 1.00 . C C . 815 TYR CA   1 1 
       13 50189 3 3 83 TYR CB   C  -1.137   4.791 -10.854 1.00 . C C . 815 TYR CB   1 1 
       13 50190 3 3 83 TYR CD1  C  -1.426   5.051 -13.381 1.00 . C C . 815 TYR CD1  1 1 
       13 50191 3 3 83 TYR CD2  C   0.766   4.558 -12.556 1.00 . C C . 815 TYR CD2  1 1 
       13 50192 3 3 83 TYR CE1  C  -0.940   5.055 -14.672 1.00 . C C . 815 TYR CE1  1 1 
       13 50193 3 3 83 TYR CE2  C   1.252   4.565 -13.849 1.00 . C C . 815 TYR CE2  1 1 
       13 50194 3 3 83 TYR CG   C  -0.588   4.802 -12.291 1.00 . C C . 815 TYR CG   1 1 
       13 50195 3 3 83 TYR CZ   C   0.400   4.813 -14.901 1.00 . C C . 815 TYR CZ   1 1 
       13 50196 3 3 83 TYR H    H   0.983   6.090  -9.779 1.00 . C C . 815 TYR H    1 1 
       13 50197 3 3 83 TYR HA   H  -1.722   6.873 -10.697 1.00 . C C . 815 TYR HA   1 1 
       13 50198 3 3 83 TYR HB2  H  -0.549   4.079 -10.286 1.00 . C C . 815 TYR HB2  1 1 
       13 50199 3 3 83 TYR HB3  H  -2.160   4.429 -10.893 1.00 . C C . 815 TYR HB3  1 1 
       13 50200 3 3 83 TYR HD1  H  -2.482   5.241 -13.202 1.00 . C C . 815 TYR HD1  1 1 
       13 50201 3 3 83 TYR HD2  H   1.440   4.362 -11.731 1.00 . C C . 815 TYR HD2  1 1 
       13 50202 3 3 83 TYR HE1  H  -1.609   5.248 -15.498 1.00 . C C . 815 TYR HE1  1 1 
       13 50203 3 3 83 TYR HE2  H   2.303   4.374 -14.031 1.00 . C C . 815 TYR HE2  1 1 
       13 50204 3 3 83 TYR HH   H   0.544   5.569 -16.667 1.00 . C C . 815 TYR HH   1 1 
       13 50205 3 3 83 TYR N    N   0.261   6.697 -10.066 1.00 . C C . 815 TYR N    1 1 
       13 50206 3 3 83 TYR O    O  -0.960   5.637  -7.797 1.00 . C C . 815 TYR O    1 1 
       13 50207 3 3 83 TYR OH   O   0.888   4.808 -16.190 1.00 . C C . 815 TYR OH   1 1 
       13 50208 3 3 84 ARG C    C  -5.166   6.026  -7.500 1.00 . C C . 816 ARG C    1 1 
       13 50209 3 3 84 ARG CA   C  -3.680   6.275  -7.250 1.00 . C C . 816 ARG CA   1 1 
       13 50210 3 3 84 ARG CB   C  -3.433   7.547  -6.369 1.00 . C C . 816 ARG CB   1 1 
       13 50211 3 3 84 ARG CD   C  -5.464   9.184  -6.408 1.00 . C C . 816 ARG CD   1 1 
       13 50212 3 3 84 ARG CG   C  -3.999   8.916  -6.850 1.00 . C C . 816 ARG CG   1 1 
       13 50213 3 3 84 ARG CZ   C  -5.516   9.841  -3.978 1.00 . C C . 816 ARG CZ   1 1 
       13 50214 3 3 84 ARG H    H  -3.479   6.679  -9.316 1.00 . C C . 816 ARG H    1 1 
       13 50215 3 3 84 ARG HA   H  -3.278   5.410  -6.724 1.00 . C C . 816 ARG HA   1 1 
       13 50216 3 3 84 ARG HB2  H  -3.837   7.356  -5.380 1.00 . C C . 816 ARG HB2  1 1 
       13 50217 3 3 84 ARG HB3  H  -2.360   7.652  -6.261 1.00 . C C . 816 ARG HB3  1 1 
       13 50218 3 3 84 ARG HD2  H  -5.715  10.213  -6.636 1.00 . C C . 816 ARG HD2  1 1 
       13 50219 3 3 84 ARG HD3  H  -6.120   8.530  -6.970 1.00 . C C . 816 ARG HD3  1 1 
       13 50220 3 3 84 ARG HE   H  -5.968   8.032  -4.711 1.00 . C C . 816 ARG HE   1 1 
       13 50221 3 3 84 ARG HG2  H  -3.376   9.706  -6.447 1.00 . C C . 816 ARG HG2  1 1 
       13 50222 3 3 84 ARG HG3  H  -3.946   8.953  -7.934 1.00 . C C . 816 ARG HG3  1 1 
       13 50223 3 3 84 ARG HH11 H  -4.979  11.365  -5.184 1.00 . C C . 816 ARG HH11 1 1 
       13 50224 3 3 84 ARG HH12 H  -5.026  11.745  -3.493 1.00 . C C . 816 ARG HH12 1 1 
       13 50225 3 3 84 ARG HH21 H  -5.994   8.564  -2.491 1.00 . C C . 816 ARG HH21 1 1 
       13 50226 3 3 84 ARG HH22 H  -5.596  10.180  -1.985 1.00 . C C . 816 ARG HH22 1 1 
       13 50227 3 3 84 ARG N    N  -2.975   6.372  -8.539 1.00 . C C . 816 ARG N    1 1 
       13 50228 3 3 84 ARG NE   N  -5.673   8.935  -4.962 1.00 . C C . 816 ARG NE   1 1 
       13 50229 3 3 84 ARG NH1  N  -5.146  11.081  -4.248 1.00 . C C . 816 ARG NH1  1 1 
       13 50230 3 3 84 ARG NH2  N  -5.721   9.499  -2.721 1.00 . C C . 816 ARG NH2  1 1 
       13 50231 3 3 84 ARG O    O  -5.762   6.680  -8.364 1.00 . C C . 816 ARG O    1 1 
       13 50232 3 3 85 LEU C    C  -7.950   5.897  -6.068 1.00 . C C . 817 LEU C    1 1 
       13 50233 3 3 85 LEU CA   C  -7.214   4.816  -6.887 1.00 . C C . 817 LEU CA   1 1 
       13 50234 3 3 85 LEU CB   C  -7.601   3.378  -6.427 1.00 . C C . 817 LEU CB   1 1 
       13 50235 3 3 85 LEU CD1  C  -7.532   0.841  -6.883 1.00 . C C . 817 LEU CD1  1 1 
       13 50236 3 3 85 LEU CD2  C  -7.818   2.442  -8.804 1.00 . C C . 817 LEU CD2  1 1 
       13 50237 3 3 85 LEU CG   C  -7.191   2.239  -7.419 1.00 . C C . 817 LEU CG   1 1 
       13 50238 3 3 85 LEU H    H  -5.216   4.480  -6.217 1.00 . C C . 817 LEU H    1 1 
       13 50239 3 3 85 LEU HA   H  -7.497   4.925  -7.931 1.00 . C C . 817 LEU HA   1 1 
       13 50240 3 3 85 LEU HB2  H  -7.127   3.189  -5.468 1.00 . C C . 817 LEU HB2  1 1 
       13 50241 3 3 85 LEU HB3  H  -8.679   3.330  -6.285 1.00 . C C . 817 LEU HB3  1 1 
       13 50242 3 3 85 LEU HD11 H  -8.604   0.729  -6.776 1.00 . C C . 817 LEU HD11 1 1 
       13 50243 3 3 85 LEU HD12 H  -7.059   0.690  -5.915 1.00 . C C . 817 LEU HD12 1 1 
       13 50244 3 3 85 LEU HD13 H  -7.162   0.096  -7.576 1.00 . C C . 817 LEU HD13 1 1 
       13 50245 3 3 85 LEU HD21 H  -7.495   3.394  -9.207 1.00 . C C . 817 LEU HD21 1 1 
       13 50246 3 3 85 LEU HD22 H  -8.896   2.431  -8.733 1.00 . C C . 817 LEU HD22 1 1 
       13 50247 3 3 85 LEU HD23 H  -7.492   1.653  -9.469 1.00 . C C . 817 LEU HD23 1 1 
       13 50248 3 3 85 LEU HG   H  -6.116   2.269  -7.548 1.00 . C C . 817 LEU HG   1 1 
       13 50249 3 3 85 LEU N    N  -5.760   5.048  -6.803 1.00 . C C . 817 LEU N    1 1 
       13 50250 3 3 85 LEU O    O  -7.480   6.259  -4.982 1.00 . C C . 817 LEU O    1 1 
       13 50251 3 3 86 PRO C    C -10.402   6.772  -4.526 1.00 . C C . 818 PRO C    1 1 
       13 50252 3 3 86 PRO CA   C  -9.966   7.396  -5.876 1.00 . C C . 818 PRO CA   1 1 
       13 50253 3 3 86 PRO CB   C -11.169   7.594  -6.846 1.00 . C C . 818 PRO CB   1 1 
       13 50254 3 3 86 PRO CD   C  -9.445   6.404  -8.056 1.00 . C C . 818 PRO CD   1 1 
       13 50255 3 3 86 PRO CG   C -10.623   7.345  -8.219 1.00 . C C . 818 PRO CG   1 1 
       13 50256 3 3 86 PRO HA   H  -9.488   8.358  -5.691 1.00 . C C . 818 PRO HA   1 1 
       13 50257 3 3 86 PRO HB2  H -11.967   6.889  -6.609 1.00 . C C . 818 PRO HB2  1 1 
       13 50258 3 3 86 PRO HB3  H -11.552   8.607  -6.771 1.00 . C C . 818 PRO HB3  1 1 
       13 50259 3 3 86 PRO HD2  H  -9.736   5.390  -8.298 1.00 . C C . 818 PRO HD2  1 1 
       13 50260 3 3 86 PRO HD3  H  -8.621   6.714  -8.700 1.00 . C C . 818 PRO HD3  1 1 
       13 50261 3 3 86 PRO HG2  H -11.387   6.894  -8.850 1.00 . C C . 818 PRO HG2  1 1 
       13 50262 3 3 86 PRO HG3  H -10.291   8.279  -8.668 1.00 . C C . 818 PRO HG3  1 1 
       13 50263 3 3 86 PRO N    N  -9.057   6.500  -6.628 1.00 . C C . 818 PRO N    1 1 
       13 50264 3 3 86 PRO O    O  -9.873   7.141  -3.478 1.00 . C C . 818 PRO O    1 1 
       13 50265 3 3 87 LYS C    C -12.695   3.852  -4.006 1.00 . C C . 819 LYS C    1 1 
       13 50266 3 3 87 LYS CA   C -11.832   4.999  -3.460 1.00 . C C . 819 LYS CA   1 1 
       13 50267 3 3 87 LYS CB   C -12.657   5.869  -2.452 1.00 . C C . 819 LYS CB   1 1 
       13 50268 3 3 87 LYS CD   C -12.637   7.300  -0.323 1.00 . C C . 819 LYS CD   1 1 
       13 50269 3 3 87 LYS CE   C -13.895   6.654   0.281 1.00 . C C . 819 LYS CE   1 1 
       13 50270 3 3 87 LYS CG   C -11.844   6.349  -1.232 1.00 . C C . 819 LYS CG   1 1 
       13 50271 3 3 87 LYS H    H -11.660   5.544  -5.479 1.00 . C C . 819 LYS H    1 1 
       13 50272 3 3 87 LYS HA   H -10.978   4.575  -2.937 1.00 . C C . 819 LYS HA   1 1 
       13 50273 3 3 87 LYS HB2  H -13.036   6.740  -2.974 1.00 . C C . 819 LYS HB2  1 1 
       13 50274 3 3 87 LYS HB3  H -13.509   5.298  -2.081 1.00 . C C . 819 LYS HB3  1 1 
       13 50275 3 3 87 LYS HD2  H -11.993   7.624   0.480 1.00 . C C . 819 LYS HD2  1 1 
       13 50276 3 3 87 LYS HD3  H -12.933   8.164  -0.909 1.00 . C C . 819 LYS HD3  1 1 
       13 50277 3 3 87 LYS HE2  H -14.513   6.260  -0.516 1.00 . C C . 819 LYS HE2  1 1 
       13 50278 3 3 87 LYS HE3  H -13.599   5.846   0.937 1.00 . C C . 819 LYS HE3  1 1 
       13 50279 3 3 87 LYS HG2  H -11.534   5.482  -0.653 1.00 . C C . 819 LYS HG2  1 1 
       13 50280 3 3 87 LYS HG3  H -10.959   6.861  -1.597 1.00 . C C . 819 LYS HG3  1 1 
       13 50281 3 3 87 LYS HZ1  H -15.536   7.178   1.461 1.00 . C C . 819 LYS HZ1  1 1 
       13 50282 3 3 87 LYS HZ2  H -15.004   8.412   0.445 1.00 . C C . 819 LYS HZ2  1 1 
       13 50283 3 3 87 LYS HZ3  H -14.127   8.029   1.832 1.00 . C C . 819 LYS HZ3  1 1 
       13 50284 3 3 87 LYS N    N -11.314   5.778  -4.600 1.00 . C C . 819 LYS N    1 1 
       13 50285 3 3 87 LYS NZ   N -14.695   7.633   1.058 1.00 . C C . 819 LYS NZ   1 1 
       13 50286 3 3 87 LYS O    O -13.922   4.006  -4.157 1.00 . C C . 819 LYS O    1 1 
       13 50287 3 3 88 ASN C    C -13.418   0.840  -3.571 1.00 . C C . 820 ASN C    1 1 
       13 50288 3 3 88 ASN CA   C -12.785   1.527  -4.796 1.00 . C C . 820 ASN CA   1 1 
       13 50289 3 3 88 ASN CB   C -11.867   0.564  -5.618 1.00 . C C . 820 ASN CB   1 1 
       13 50290 3 3 88 ASN CG   C -10.755  -0.098  -4.808 1.00 . C C . 820 ASN CG   1 1 
       13 50291 3 3 88 ASN H    H -11.082   2.701  -4.289 1.00 . C C . 820 ASN H    1 1 
       13 50292 3 3 88 ASN HA   H -13.594   1.868  -5.448 1.00 . C C . 820 ASN HA   1 1 
       13 50293 3 3 88 ASN HB2  H -12.479  -0.218  -6.053 1.00 . C C . 820 ASN HB2  1 1 
       13 50294 3 3 88 ASN HB3  H -11.407   1.127  -6.422 1.00 . C C . 820 ASN HB3  1 1 
       13 50295 3 3 88 ASN HD21 H  -9.609   1.511  -4.985 1.00 . C C . 820 ASN HD21 1 1 
       13 50296 3 3 88 ASN HD22 H  -8.931   0.196  -4.095 1.00 . C C . 820 ASN HD22 1 1 
       13 50297 3 3 88 ASN N    N -12.058   2.724  -4.347 1.00 . C C . 820 ASN N    1 1 
       13 50298 3 3 88 ASN ND2  N  -9.658   0.608  -4.608 1.00 . C C . 820 ASN ND2  1 1 
       13 50299 3 3 88 ASN O    O -14.638   0.654  -3.535 1.00 . C C . 820 ASN O    1 1 
       13 50300 3 3 88 ASN OD1  O -10.910  -1.206  -4.302 1.00 . C C . 820 ASN OD1  1 1 
       13 50301 3 3 89 CYS C    C -13.779  -1.465  -1.491 1.00 . C C . 821 CYS C    1 1 
       13 50302 3 3 89 CYS CA   C -12.945  -0.167  -1.291 1.00 . C C . 821 CYS CA   1 1 
       13 50303 3 3 89 CYS CB   C -13.678   0.832  -0.364 1.00 . C C . 821 CYS CB   1 1 
       13 50304 3 3 89 CYS H    H -11.630   0.779  -2.654 1.00 . C C . 821 CYS H    1 1 
       13 50305 3 3 89 CYS HA   H -12.017  -0.447  -0.809 1.00 . C C . 821 CYS HA   1 1 
       13 50306 3 3 89 CYS HB2  H -14.624   1.113  -0.809 1.00 . C C . 821 CYS HB2  1 1 
       13 50307 3 3 89 CYS HB3  H -13.864   0.361   0.589 1.00 . C C . 821 CYS HB3  1 1 
       13 50308 3 3 89 CYS HG   H -11.561   2.004   0.414 1.00 . C C . 821 CYS HG   1 1 
       13 50309 3 3 89 CYS N    N -12.566   0.517  -2.556 1.00 . C C . 821 CYS N    1 1 
       13 50310 3 3 89 CYS O    O -14.260  -2.046  -0.511 1.00 . C C . 821 CYS O    1 1 
       13 50311 3 3 89 CYS SG   S -12.752   2.353  -0.047 1.00 . C C . 821 CYS SG   1 1 
       13 50312 3 3 90 SER C    C -14.653  -3.167  -4.706 1.00 . C C . 822 SER C    1 1 
       13 50313 3 3 90 SER CA   C -14.794  -2.985  -3.182 1.00 . C C . 822 SER CA   1 1 
       13 50314 3 3 90 SER CB   C -16.273  -2.661  -2.803 1.00 . C C . 822 SER CB   1 1 
       13 50315 3 3 90 SER H    H -13.266  -1.564  -3.411 1.00 . C C . 822 SER H    1 1 
       13 50316 3 3 90 SER HA   H -14.492  -3.901  -2.681 1.00 . C C . 822 SER HA   1 1 
       13 50317 3 3 90 SER HB2  H -16.927  -3.412  -3.218 1.00 . C C . 822 SER HB2  1 1 
       13 50318 3 3 90 SER HB3  H -16.375  -2.662  -1.723 1.00 . C C . 822 SER HB3  1 1 
       13 50319 3 3 90 SER HG   H -15.923  -0.978  -3.749 1.00 . C C . 822 SER HG   1 1 
       13 50320 3 3 90 SER N    N -13.871  -1.932  -2.742 1.00 . C C . 822 SER N    1 1 
       13 50321 3 3 90 SER O    O -14.695  -2.142  -5.432 1.00 . C C . 822 SER O    1 1 
       13 50322 3 3 90 SER OXT  O -14.529  -4.311  -5.176 1.00 . C C . 822 SER OXT  1 1 
       13 50323 3 3 90 SER OG   O -16.675  -1.392  -3.294 1.00 . C C . 822 SER OG   1 1 
       14 50324 1 1  1 GLY C    C -13.083  23.354  12.774 1.00 . A A .   0 GLY C    1 1 
       14 50325 1 1  1 GLY CA   C -12.537  24.620  13.397 1.00 . A A .   0 GLY CA   1 1 
       14 50326 1 1  1 GLY H1   H -12.485  25.619  15.227 1.00 . A A .   0 GLY H1   1 1 
       14 50327 1 1  1 GLY H2   H -12.430  23.941  15.365 1.00 . A A .   0 GLY H2   1 1 
       14 50328 1 1  1 GLY H3   H -13.886  24.703  14.982 1.00 . A A .   0 GLY H3   1 1 
       14 50329 1 1  1 GLY HA2  H -12.952  25.471  12.883 1.00 . A A .   0 GLY HA2  1 1 
       14 50330 1 1  1 GLY HA3  H -11.458  24.640  13.292 1.00 . A A .   0 GLY HA3  1 1 
       14 50331 1 1  1 GLY N    N -12.860  24.728  14.841 1.00 . A A .   0 GLY N    1 1 
       14 50332 1 1  1 GLY O    O -14.127  22.857  13.200 1.00 . A A .   0 GLY O    1 1 
       14 50333 1 1  2 MET C    C -12.053  20.398  11.409 1.00 . A A .   1 MET C    1 1 
       14 50334 1 1  2 MET CA   C -12.821  21.648  10.995 1.00 . A A .   1 MET CA   1 1 
       14 50335 1 1  2 MET CB   C -12.660  21.902   9.473 1.00 . A A .   1 MET CB   1 1 
       14 50336 1 1  2 MET CE   C  -9.062  23.869   8.566 1.00 . A A .   1 MET CE   1 1 
       14 50337 1 1  2 MET CG   C -11.231  22.171   8.979 1.00 . A A .   1 MET CG   1 1 
       14 50338 1 1  2 MET H    H -11.462  23.186  11.585 1.00 . A A .   1 MET H    1 1 
       14 50339 1 1  2 MET HA   H -13.892  21.473  11.212 1.00 . A A .   1 MET HA   1 1 
       14 50340 1 1  2 MET HB2  H -13.036  21.040   8.939 1.00 . A A .   1 MET HB2  1 1 
       14 50341 1 1  2 MET HB3  H -13.270  22.755   9.203 1.00 . A A .   1 MET HB3  1 1 
       14 50342 1 1  2 MET HE1  H  -9.254  23.802   7.502 1.00 . A A .   1 MET HE1  1 1 
       14 50343 1 1  2 MET HE2  H  -8.427  23.047   8.865 1.00 . A A .   1 MET HE2  1 1 
       14 50344 1 1  2 MET HE3  H  -8.562  24.801   8.781 1.00 . A A .   1 MET HE3  1 1 
       14 50345 1 1  2 MET HG2  H -10.572  21.414   9.388 1.00 . A A .   1 MET HG2  1 1 
       14 50346 1 1  2 MET HG3  H -11.218  22.099   7.898 1.00 . A A .   1 MET HG3  1 1 
       14 50347 1 1  2 MET N    N -12.364  22.812  11.777 1.00 . A A .   1 MET N    1 1 
       14 50348 1 1  2 MET O    O -10.865  20.466  11.728 1.00 . A A .   1 MET O    1 1 
       14 50349 1 1  2 MET SD   S -10.611  23.796   9.467 1.00 . A A .   1 MET SD   1 1 
       14 50350 1 1  3 GLN C    C -11.718  17.159  10.666 1.00 . A A .   2 GLN C    1 1 
       14 50351 1 1  3 GLN CA   C -12.174  17.989  11.857 1.00 . A A .   2 GLN CA   1 1 
       14 50352 1 1  3 GLN CB   C -13.208  17.188  12.699 1.00 . A A .   2 GLN CB   1 1 
       14 50353 1 1  3 GLN CD   C -15.093  18.717  13.620 1.00 . A A .   2 GLN CD   1 1 
       14 50354 1 1  3 GLN CG   C -13.804  17.951  13.915 1.00 . A A .   2 GLN CG   1 1 
       14 50355 1 1  3 GLN H    H -13.632  19.244  10.996 1.00 . A A .   2 GLN H    1 1 
       14 50356 1 1  3 GLN HA   H -11.298  18.210  12.482 1.00 . A A .   2 GLN HA   1 1 
       14 50357 1 1  3 GLN HB2  H -14.025  16.887  12.051 1.00 . A A .   2 GLN HB2  1 1 
       14 50358 1 1  3 GLN HB3  H -12.724  16.287  13.070 1.00 . A A .   2 GLN HB3  1 1 
       14 50359 1 1  3 GLN HE21 H -14.077  20.381  13.253 1.00 . A A .   2 GLN HE21 1 1 
       14 50360 1 1  3 GLN HE22 H -15.792  20.500  13.097 1.00 . A A .   2 GLN HE22 1 1 
       14 50361 1 1  3 GLN HG2  H -14.008  17.248  14.707 1.00 . A A .   2 GLN HG2  1 1 
       14 50362 1 1  3 GLN HG3  H -13.064  18.667  14.266 1.00 . A A .   2 GLN HG3  1 1 
       14 50363 1 1  3 GLN N    N -12.733  19.252  11.382 1.00 . A A .   2 GLN N    1 1 
       14 50364 1 1  3 GLN NE2  N -14.975  19.992  13.289 1.00 . A A .   2 GLN NE2  1 1 
       14 50365 1 1  3 GLN O    O -12.539  16.785   9.849 1.00 . A A .   2 GLN O    1 1 
       14 50366 1 1  3 GLN OE1  O -16.185  18.161  13.718 1.00 . A A .   2 GLN OE1  1 1 
       14 50367 1 1  4 ILE C    C  -9.285  14.832   9.751 1.00 . A A .   3 ILE C    1 1 
       14 50368 1 1  4 ILE CA   C  -9.808  16.222   9.420 1.00 . A A .   3 ILE CA   1 1 
       14 50369 1 1  4 ILE CB   C  -8.633  17.105   8.861 1.00 . A A .   3 ILE CB   1 1 
       14 50370 1 1  4 ILE CD1  C  -6.217  17.965   9.319 1.00 . A A .   3 ILE CD1  1 1 
       14 50371 1 1  4 ILE CG1  C  -7.392  17.124   9.802 1.00 . A A .   3 ILE CG1  1 1 
       14 50372 1 1  4 ILE CG2  C  -9.115  18.538   8.612 1.00 . A A .   3 ILE CG2  1 1 
       14 50373 1 1  4 ILE H    H  -9.865  16.973  11.407 1.00 . A A .   3 ILE H    1 1 
       14 50374 1 1  4 ILE HA   H -10.564  16.132   8.637 1.00 . A A .   3 ILE HA   1 1 
       14 50375 1 1  4 ILE HB   H  -8.335  16.680   7.912 1.00 . A A .   3 ILE HB   1 1 
       14 50376 1 1  4 ILE HD11 H  -6.521  18.998   9.247 1.00 . A A .   3 ILE HD11 1 1 
       14 50377 1 1  4 ILE HD12 H  -5.891  17.614   8.350 1.00 . A A .   3 ILE HD12 1 1 
       14 50378 1 1  4 ILE HD13 H  -5.404  17.876  10.025 1.00 . A A .   3 ILE HD13 1 1 
       14 50379 1 1  4 ILE HG12 H  -7.681  17.505  10.771 1.00 . A A .   3 ILE HG12 1 1 
       14 50380 1 1  4 ILE HG13 H  -7.032  16.107   9.924 1.00 . A A .   3 ILE HG13 1 1 
       14 50381 1 1  4 ILE HG21 H  -9.431  18.977   9.548 1.00 . A A .   3 ILE HG21 1 1 
       14 50382 1 1  4 ILE HG22 H  -9.939  18.530   7.915 1.00 . A A .   3 ILE HG22 1 1 
       14 50383 1 1  4 ILE HG23 H  -8.304  19.127   8.199 1.00 . A A .   3 ILE HG23 1 1 
       14 50384 1 1  4 ILE N    N -10.424  16.830  10.609 1.00 . A A .   3 ILE N    1 1 
       14 50385 1 1  4 ILE O    O  -9.107  14.475  10.929 1.00 . A A .   3 ILE O    1 1 
       14 50386 1 1  5 PHE C    C  -7.165  12.610   8.258 1.00 . A A .   4 PHE C    1 1 
       14 50387 1 1  5 PHE CA   C  -8.580  12.677   8.813 1.00 . A A .   4 PHE CA   1 1 
       14 50388 1 1  5 PHE CB   C  -9.513  11.705   8.032 1.00 . A A .   4 PHE CB   1 1 
       14 50389 1 1  5 PHE CD1  C -11.467  12.013   9.627 1.00 . A A .   4 PHE CD1  1 1 
       14 50390 1 1  5 PHE CD2  C -11.940  11.946   7.280 1.00 . A A .   4 PHE CD2  1 1 
       14 50391 1 1  5 PHE CE1  C -12.807  12.193   9.891 1.00 . A A .   4 PHE CE1  1 1 
       14 50392 1 1  5 PHE CE2  C -13.281  12.121   7.549 1.00 . A A .   4 PHE CE2  1 1 
       14 50393 1 1  5 PHE CG   C -11.004  11.888   8.317 1.00 . A A .   4 PHE CG   1 1 
       14 50394 1 1  5 PHE CZ   C -13.713  12.248   8.851 1.00 . A A .   4 PHE CZ   1 1 
       14 50395 1 1  5 PHE H    H  -9.203  14.408   7.795 1.00 . A A .   4 PHE H    1 1 
       14 50396 1 1  5 PHE HA   H  -8.570  12.400   9.871 1.00 . A A .   4 PHE HA   1 1 
       14 50397 1 1  5 PHE HB2  H  -9.358  11.846   6.965 1.00 . A A .   4 PHE HB2  1 1 
       14 50398 1 1  5 PHE HB3  H  -9.250  10.685   8.286 1.00 . A A .   4 PHE HB3  1 1 
       14 50399 1 1  5 PHE HD1  H -10.759  11.971  10.447 1.00 . A A .   4 PHE HD1  1 1 
       14 50400 1 1  5 PHE HD2  H -11.606  11.847   6.253 1.00 . A A .   4 PHE HD2  1 1 
       14 50401 1 1  5 PHE HE1  H -13.146  12.290  10.917 1.00 . A A .   4 PHE HE1  1 1 
       14 50402 1 1  5 PHE HE2  H -13.997  12.169   6.736 1.00 . A A .   4 PHE HE2  1 1 
       14 50403 1 1  5 PHE HZ   H -14.765  12.400   9.055 1.00 . A A .   4 PHE HZ   1 1 
       14 50404 1 1  5 PHE N    N  -9.053  14.047   8.696 1.00 . A A .   4 PHE N    1 1 
       14 50405 1 1  5 PHE O    O  -6.953  12.921   7.083 1.00 . A A .   4 PHE O    1 1 
       14 50406 1 1  6 VAL C    C  -4.674  10.507   8.375 1.00 . A A .   5 VAL C    1 1 
       14 50407 1 1  6 VAL CA   C  -4.824  12.015   8.629 1.00 . A A .   5 VAL CA   1 1 
       14 50408 1 1  6 VAL CB   C  -3.753  12.581   9.652 1.00 . A A .   5 VAL CB   1 1 
       14 50409 1 1  6 VAL CG1  C  -2.312  12.156   9.296 1.00 . A A .   5 VAL CG1  1 1 
       14 50410 1 1  6 VAL CG2  C  -3.845  14.127   9.729 1.00 . A A .   5 VAL CG2  1 1 
       14 50411 1 1  6 VAL H    H  -6.421  12.059  10.046 1.00 . A A .   5 VAL H    1 1 
       14 50412 1 1  6 VAL HA   H  -4.696  12.543   7.678 1.00 . A A .   5 VAL HA   1 1 
       14 50413 1 1  6 VAL HB   H  -3.985  12.187  10.639 1.00 . A A .   5 VAL HB   1 1 
       14 50414 1 1  6 VAL HG11 H  -1.618  12.552  10.030 1.00 . A A .   5 VAL HG11 1 1 
       14 50415 1 1  6 VAL HG12 H  -2.045  12.529   8.317 1.00 . A A .   5 VAL HG12 1 1 
       14 50416 1 1  6 VAL HG13 H  -2.241  11.074   9.294 1.00 . A A .   5 VAL HG13 1 1 
       14 50417 1 1  6 VAL HG21 H  -3.597  14.558   8.766 1.00 . A A .   5 VAL HG21 1 1 
       14 50418 1 1  6 VAL HG22 H  -3.155  14.500  10.476 1.00 . A A .   5 VAL HG22 1 1 
       14 50419 1 1  6 VAL HG23 H  -4.851  14.421  10.001 1.00 . A A .   5 VAL HG23 1 1 
       14 50420 1 1  6 VAL N    N  -6.195  12.235   9.098 1.00 . A A .   5 VAL N    1 1 
       14 50421 1 1  6 VAL O    O  -4.354   9.718   9.275 1.00 . A A .   5 VAL O    1 1 
       14 50422 1 1  7 ASP C    C  -3.508   8.333   6.331 1.00 . A A .   6 ASP C    1 1 
       14 50423 1 1  7 ASP CA   C  -4.942   8.746   6.655 1.00 . A A .   6 ASP CA   1 1 
       14 50424 1 1  7 ASP CB   C  -5.834   8.585   5.402 1.00 . A A .   6 ASP CB   1 1 
       14 50425 1 1  7 ASP CG   C  -7.327   8.805   5.681 1.00 . A A .   6 ASP CG   1 1 
       14 50426 1 1  7 ASP H    H  -5.236  10.839   6.486 1.00 . A A .   6 ASP H    1 1 
       14 50427 1 1  7 ASP HA   H  -5.329   8.107   7.448 1.00 . A A .   6 ASP HA   1 1 
       14 50428 1 1  7 ASP HB2  H  -5.511   9.295   4.642 1.00 . A A .   6 ASP HB2  1 1 
       14 50429 1 1  7 ASP HB3  H  -5.700   7.585   5.003 1.00 . A A .   6 ASP HB3  1 1 
       14 50430 1 1  7 ASP N    N  -4.968  10.133   7.125 1.00 . A A .   6 ASP N    1 1 
       14 50431 1 1  7 ASP O    O  -2.982   8.661   5.269 1.00 . A A .   6 ASP O    1 1 
       14 50432 1 1  7 ASP OD1  O  -7.760   9.971   5.755 1.00 . A A .   6 ASP OD1  1 1 
       14 50433 1 1  7 ASP OD2  O  -8.073   7.808   5.819 1.00 . A A .   6 ASP OD2  1 1 
       14 50434 1 1  8 THR C    C  -1.468   5.701   6.608 1.00 . A A .   7 THR C    1 1 
       14 50435 1 1  8 THR CA   C  -1.487   7.163   7.083 1.00 . A A .   7 THR CA   1 1 
       14 50436 1 1  8 THR CB   C  -0.643   7.382   8.393 1.00 . A A .   7 THR CB   1 1 
       14 50437 1 1  8 THR CG2  C  -1.290   6.771   9.648 1.00 . A A .   7 THR CG2  1 1 
       14 50438 1 1  8 THR H    H  -3.367   7.323   8.048 1.00 . A A .   7 THR H    1 1 
       14 50439 1 1  8 THR HA   H  -1.034   7.780   6.298 1.00 . A A .   7 THR HA   1 1 
       14 50440 1 1  8 THR HB   H  -0.560   8.454   8.551 1.00 . A A .   7 THR HB   1 1 
       14 50441 1 1  8 THR HG1  H   1.068   7.203   7.397 1.00 . A A .   7 THR HG1  1 1 
       14 50442 1 1  8 THR HG21 H  -2.280   7.192   9.793 1.00 . A A .   7 THR HG21 1 1 
       14 50443 1 1  8 THR HG22 H  -0.684   6.992  10.518 1.00 . A A .   7 THR HG22 1 1 
       14 50444 1 1  8 THR HG23 H  -1.373   5.698   9.537 1.00 . A A .   7 THR HG23 1 1 
       14 50445 1 1  8 THR N    N  -2.871   7.608   7.249 1.00 . A A .   7 THR N    1 1 
       14 50446 1 1  8 THR O    O  -1.898   4.784   7.323 1.00 . A A .   7 THR O    1 1 
       14 50447 1 1  8 THR OG1  O   0.695   6.866   8.223 1.00 . A A .   7 THR OG1  1 1 
       14 50448 1 1  9 VAL C    C   0.562   3.663   5.002 1.00 . A A .   8 VAL C    1 1 
       14 50449 1 1  9 VAL CA   C  -0.879   4.149   4.790 1.00 . A A .   8 VAL CA   1 1 
       14 50450 1 1  9 VAL CB   C  -1.282   4.099   3.270 1.00 . A A .   8 VAL CB   1 1 
       14 50451 1 1  9 VAL CG1  C  -0.427   5.033   2.395 1.00 . A A .   8 VAL CG1  1 1 
       14 50452 1 1  9 VAL CG2  C  -1.272   2.651   2.721 1.00 . A A .   8 VAL CG2  1 1 
       14 50453 1 1  9 VAL H    H  -0.758   6.263   4.818 1.00 . A A .   8 VAL H    1 1 
       14 50454 1 1  9 VAL HA   H  -1.558   3.479   5.331 1.00 . A A .   8 VAL HA   1 1 
       14 50455 1 1  9 VAL HB   H  -2.303   4.461   3.205 1.00 . A A .   8 VAL HB   1 1 
       14 50456 1 1  9 VAL HG11 H  -0.515   6.050   2.757 1.00 . A A .   8 VAL HG11 1 1 
       14 50457 1 1  9 VAL HG12 H  -0.772   4.993   1.367 1.00 . A A .   8 VAL HG12 1 1 
       14 50458 1 1  9 VAL HG13 H   0.607   4.725   2.439 1.00 . A A .   8 VAL HG13 1 1 
       14 50459 1 1  9 VAL HG21 H  -1.956   2.037   3.299 1.00 . A A .   8 VAL HG21 1 1 
       14 50460 1 1  9 VAL HG22 H  -0.277   2.232   2.793 1.00 . A A .   8 VAL HG22 1 1 
       14 50461 1 1  9 VAL HG23 H  -1.588   2.644   1.682 1.00 . A A .   8 VAL HG23 1 1 
       14 50462 1 1  9 VAL N    N  -1.019   5.490   5.363 1.00 . A A .   8 VAL N    1 1 
       14 50463 1 1  9 VAL O    O   1.534   4.373   4.702 1.00 . A A .   8 VAL O    1 1 
       14 50464 1 1 10 GLN C    C   2.066   0.633   4.829 1.00 . A A .   9 GLN C    1 1 
       14 50465 1 1 10 GLN CA   C   1.976   1.810   5.803 1.00 . A A .   9 GLN CA   1 1 
       14 50466 1 1 10 GLN CB   C   2.095   1.353   7.294 1.00 . A A .   9 GLN CB   1 1 
       14 50467 1 1 10 GLN CD   C   3.094   3.545   8.257 1.00 . A A .   9 GLN CD   1 1 
       14 50468 1 1 10 GLN CG   C   1.964   2.500   8.329 1.00 . A A .   9 GLN CG   1 1 
       14 50469 1 1 10 GLN H    H  -0.128   2.009   5.859 1.00 . A A .   9 GLN H    1 1 
       14 50470 1 1 10 GLN HA   H   2.781   2.514   5.582 1.00 . A A .   9 GLN HA   1 1 
       14 50471 1 1 10 GLN HB2  H   1.313   0.626   7.496 1.00 . A A .   9 GLN HB2  1 1 
       14 50472 1 1 10 GLN HB3  H   3.055   0.870   7.440 1.00 . A A .   9 GLN HB3  1 1 
       14 50473 1 1 10 GLN HE21 H   1.835   5.003   8.756 1.00 . A A .   9 GLN HE21 1 1 
       14 50474 1 1 10 GLN HE22 H   3.474   5.480   8.496 1.00 . A A .   9 GLN HE22 1 1 
       14 50475 1 1 10 GLN HG2  H   1.017   3.002   8.171 1.00 . A A .   9 GLN HG2  1 1 
       14 50476 1 1 10 GLN HG3  H   1.967   2.068   9.324 1.00 . A A .   9 GLN HG3  1 1 
       14 50477 1 1 10 GLN N    N   0.686   2.469   5.579 1.00 . A A .   9 GLN N    1 1 
       14 50478 1 1 10 GLN NE2  N   2.768   4.803   8.530 1.00 . A A .   9 GLN NE2  1 1 
       14 50479 1 1 10 GLN O    O   1.758  -0.502   5.186 1.00 . A A .   9 GLN O    1 1 
       14 50480 1 1 10 GLN OE1  O   4.246   3.229   7.941 1.00 . A A .   9 GLN OE1  1 1 
       14 50481 1 1 11 TRP C    C   4.146  -0.017   2.167 1.00 . A A .  10 TRP C    1 1 
       14 50482 1 1 11 TRP CA   C   2.649  -0.017   2.489 1.00 . A A .  10 TRP CA   1 1 
       14 50483 1 1 11 TRP CB   C   1.759   0.389   1.259 1.00 . A A .  10 TRP CB   1 1 
       14 50484 1 1 11 TRP CD1  C   2.965   0.563  -1.015 1.00 . A A .  10 TRP CD1  1 1 
       14 50485 1 1 11 TRP CD2  C   1.839  -1.349  -0.772 1.00 . A A .  10 TRP CD2  1 1 
       14 50486 1 1 11 TRP CE2  C   2.471  -1.349  -2.032 1.00 . A A .  10 TRP CE2  1 1 
       14 50487 1 1 11 TRP CE3  C   1.086  -2.459  -0.425 1.00 . A A .  10 TRP CE3  1 1 
       14 50488 1 1 11 TRP CG   C   2.196  -0.121  -0.115 1.00 . A A .  10 TRP CG   1 1 
       14 50489 1 1 11 TRP CH2  C   1.582  -3.461  -2.555 1.00 . A A .  10 TRP CH2  1 1 
       14 50490 1 1 11 TRP CZ2  C   2.352  -2.401  -2.925 1.00 . A A .  10 TRP CZ2  1 1 
       14 50491 1 1 11 TRP CZ3  C   0.945  -3.494  -1.316 1.00 . A A .  10 TRP CZ3  1 1 
       14 50492 1 1 11 TRP H    H   2.594   1.897   3.382 1.00 . A A .  10 TRP H    1 1 
       14 50493 1 1 11 TRP HA   H   2.353  -1.009   2.838 1.00 . A A .  10 TRP HA   1 1 
       14 50494 1 1 11 TRP HB2  H   0.759   0.022   1.423 1.00 . A A .  10 TRP HB2  1 1 
       14 50495 1 1 11 TRP HB3  H   1.718   1.469   1.208 1.00 . A A .  10 TRP HB3  1 1 
       14 50496 1 1 11 TRP HD1  H   3.367   1.536  -0.830 1.00 . A A .  10 TRP HD1  1 1 
       14 50497 1 1 11 TRP HE1  H   3.694   0.098  -2.919 1.00 . A A .  10 TRP HE1  1 1 
       14 50498 1 1 11 TRP HE3  H   0.591  -2.507   0.522 1.00 . A A .  10 TRP HE3  1 1 
       14 50499 1 1 11 TRP HH2  H   1.442  -4.291  -3.222 1.00 . A A .  10 TRP HH2  1 1 
       14 50500 1 1 11 TRP HZ2  H   2.841  -2.385  -3.895 1.00 . A A .  10 TRP HZ2  1 1 
       14 50501 1 1 11 TRP HZ3  H   0.341  -4.348  -1.060 1.00 . A A .  10 TRP HZ3  1 1 
       14 50502 1 1 11 TRP N    N   2.439   0.952   3.581 1.00 . A A .  10 TRP N    1 1 
       14 50503 1 1 11 TRP NE1  N   3.153  -0.174  -2.144 1.00 . A A .  10 TRP NE1  1 1 
       14 50504 1 1 11 TRP O    O   4.642   0.923   1.530 1.00 . A A .  10 TRP O    1 1 
       14 50505 1 1 12 LYS C    C   6.823  -2.576   2.834 1.00 . A A .  11 LYS C    1 1 
       14 50506 1 1 12 LYS CA   C   6.330  -1.152   2.571 1.00 . A A .  11 LYS CA   1 1 
       14 50507 1 1 12 LYS CB   C   7.038  -0.119   3.520 1.00 . A A .  11 LYS CB   1 1 
       14 50508 1 1 12 LYS CD   C   7.474   2.431   3.756 1.00 . A A .  11 LYS CD   1 1 
       14 50509 1 1 12 LYS CE   C   7.532   3.730   2.945 1.00 . A A .  11 LYS CE   1 1 
       14 50510 1 1 12 LYS CG   C   7.380   1.216   2.817 1.00 . A A .  11 LYS CG   1 1 
       14 50511 1 1 12 LYS H    H   4.361  -1.780   3.080 1.00 . A A .  11 LYS H    1 1 
       14 50512 1 1 12 LYS HA   H   6.594  -0.912   1.539 1.00 . A A .  11 LYS HA   1 1 
       14 50513 1 1 12 LYS HB2  H   6.384   0.088   4.361 1.00 . A A .  11 LYS HB2  1 1 
       14 50514 1 1 12 LYS HB3  H   7.962  -0.546   3.904 1.00 . A A .  11 LYS HB3  1 1 
       14 50515 1 1 12 LYS HD2  H   6.602   2.456   4.405 1.00 . A A .  11 LYS HD2  1 1 
       14 50516 1 1 12 LYS HD3  H   8.370   2.353   4.365 1.00 . A A .  11 LYS HD3  1 1 
       14 50517 1 1 12 LYS HE2  H   8.378   3.693   2.269 1.00 . A A .  11 LYS HE2  1 1 
       14 50518 1 1 12 LYS HE3  H   6.622   3.814   2.357 1.00 . A A .  11 LYS HE3  1 1 
       14 50519 1 1 12 LYS HG2  H   8.331   1.102   2.306 1.00 . A A .  11 LYS HG2  1 1 
       14 50520 1 1 12 LYS HG3  H   6.615   1.414   2.070 1.00 . A A .  11 LYS HG3  1 1 
       14 50521 1 1 12 LYS HZ1  H   6.972   4.908   4.558 1.00 . A A .  11 LYS HZ1  1 1 
       14 50522 1 1 12 LYS HZ2  H   7.471   5.789   3.203 1.00 . A A .  11 LYS HZ2  1 1 
       14 50523 1 1 12 LYS HZ3  H   8.615   5.012   4.174 1.00 . A A .  11 LYS HZ3  1 1 
       14 50524 1 1 12 LYS N    N   4.855  -1.050   2.656 1.00 . A A .  11 LYS N    1 1 
       14 50525 1 1 12 LYS NZ   N   7.659   4.939   3.781 1.00 . A A .  11 LYS NZ   1 1 
       14 50526 1 1 12 LYS O    O   6.157  -3.380   3.498 1.00 . A A .  11 LYS O    1 1 
       14 50527 1 1 13 THR C    C   9.300  -4.344   3.824 1.00 . A A .  12 THR C    1 1 
       14 50528 1 1 13 THR CA   C   8.725  -4.107   2.410 1.00 . A A .  12 THR CA   1 1 
       14 50529 1 1 13 THR CB   C   9.865  -4.133   1.344 1.00 . A A .  12 THR CB   1 1 
       14 50530 1 1 13 THR CG2  C  10.759  -5.374   1.464 1.00 . A A .  12 THR CG2  1 1 
       14 50531 1 1 13 THR H    H   8.490  -2.100   1.863 1.00 . A A .  12 THR H    1 1 
       14 50532 1 1 13 THR HA   H   8.015  -4.895   2.168 1.00 . A A .  12 THR HA   1 1 
       14 50533 1 1 13 THR HB   H  10.487  -3.255   1.482 1.00 . A A .  12 THR HB   1 1 
       14 50534 1 1 13 THR HG1  H   8.344  -4.219   0.059 1.00 . A A .  12 THR HG1  1 1 
       14 50535 1 1 13 THR HG21 H  11.495  -5.378   0.668 1.00 . A A .  12 THR HG21 1 1 
       14 50536 1 1 13 THR HG22 H  10.153  -6.267   1.385 1.00 . A A .  12 THR HG22 1 1 
       14 50537 1 1 13 THR HG23 H  11.267  -5.373   2.420 1.00 . A A .  12 THR HG23 1 1 
       14 50538 1 1 13 THR N    N   8.033  -2.829   2.327 1.00 . A A .  12 THR N    1 1 
       14 50539 1 1 13 THR O    O  10.106  -3.553   4.324 1.00 . A A .  12 THR O    1 1 
       14 50540 1 1 13 THR OG1  O   9.300  -4.064   0.018 1.00 . A A .  12 THR OG1  1 1 
       14 50541 1 1 14 ILE C    C  10.461  -6.959   5.450 1.00 . A A .  13 ILE C    1 1 
       14 50542 1 1 14 ILE CA   C   9.380  -5.910   5.747 1.00 . A A .  13 ILE CA   1 1 
       14 50543 1 1 14 ILE CB   C   8.258  -6.563   6.647 1.00 . A A .  13 ILE CB   1 1 
       14 50544 1 1 14 ILE CD1  C   7.177  -4.273   7.319 1.00 . A A .  13 ILE CD1  1 1 
       14 50545 1 1 14 ILE CG1  C   6.989  -5.662   6.713 1.00 . A A .  13 ILE CG1  1 1 
       14 50546 1 1 14 ILE CG2  C   8.784  -6.887   8.069 1.00 . A A .  13 ILE CG2  1 1 
       14 50547 1 1 14 ILE H    H   8.123  -5.947   4.042 1.00 . A A .  13 ILE H    1 1 
       14 50548 1 1 14 ILE HA   H   9.822  -5.067   6.286 1.00 . A A .  13 ILE HA   1 1 
       14 50549 1 1 14 ILE HB   H   7.972  -7.514   6.184 1.00 . A A .  13 ILE HB   1 1 
       14 50550 1 1 14 ILE HD11 H   7.892  -3.712   6.732 1.00 . A A .  13 ILE HD11 1 1 
       14 50551 1 1 14 ILE HD12 H   7.532  -4.356   8.336 1.00 . A A .  13 ILE HD12 1 1 
       14 50552 1 1 14 ILE HD13 H   6.226  -3.753   7.313 1.00 . A A .  13 ILE HD13 1 1 
       14 50553 1 1 14 ILE HG12 H   6.619  -5.520   5.705 1.00 . A A .  13 ILE HG12 1 1 
       14 50554 1 1 14 ILE HG13 H   6.226  -6.170   7.286 1.00 . A A .  13 ILE HG13 1 1 
       14 50555 1 1 14 ILE HG21 H   7.991  -7.336   8.656 1.00 . A A .  13 ILE HG21 1 1 
       14 50556 1 1 14 ILE HG22 H   9.117  -5.981   8.557 1.00 . A A .  13 ILE HG22 1 1 
       14 50557 1 1 14 ILE HG23 H   9.611  -7.583   8.006 1.00 . A A .  13 ILE HG23 1 1 
       14 50558 1 1 14 ILE N    N   8.848  -5.435   4.459 1.00 . A A .  13 ILE N    1 1 
       14 50559 1 1 14 ILE O    O  10.152  -8.012   4.886 1.00 . A A .  13 ILE O    1 1 
       14 50560 1 1 15 THR C    C  13.090  -8.438   6.785 1.00 . A A .  14 THR C    1 1 
       14 50561 1 1 15 THR CA   C  12.832  -7.588   5.535 1.00 . A A .  14 THR CA   1 1 
       14 50562 1 1 15 THR CB   C  14.125  -6.818   5.121 1.00 . A A .  14 THR CB   1 1 
       14 50563 1 1 15 THR CG2  C  14.002  -6.251   3.705 1.00 . A A .  14 THR CG2  1 1 
       14 50564 1 1 15 THR H    H  11.913  -5.797   6.198 1.00 . A A .  14 THR H    1 1 
       14 50565 1 1 15 THR HA   H  12.543  -8.252   4.708 1.00 . A A .  14 THR HA   1 1 
       14 50566 1 1 15 THR HB   H  14.964  -7.504   5.144 1.00 . A A .  14 THR HB   1 1 
       14 50567 1 1 15 THR HG1  H  14.696  -6.124   6.887 1.00 . A A .  14 THR HG1  1 1 
       14 50568 1 1 15 THR HG21 H  13.190  -5.538   3.662 1.00 . A A .  14 THR HG21 1 1 
       14 50569 1 1 15 THR HG22 H  13.796  -7.065   3.015 1.00 . A A .  14 THR HG22 1 1 
       14 50570 1 1 15 THR HG23 H  14.923  -5.765   3.419 1.00 . A A .  14 THR HG23 1 1 
       14 50571 1 1 15 THR N    N  11.722  -6.660   5.776 1.00 . A A .  14 THR N    1 1 
       14 50572 1 1 15 THR O    O  13.701  -7.972   7.755 1.00 . A A .  14 THR O    1 1 
       14 50573 1 1 15 THR OG1  O  14.383  -5.750   6.051 1.00 . A A .  14 THR OG1  1 1 
       14 50574 1 1 16 LEU C    C  13.489 -11.877   7.421 1.00 . A A .  15 LEU C    1 1 
       14 50575 1 1 16 LEU CA   C  12.722 -10.633   7.883 1.00 . A A .  15 LEU CA   1 1 
       14 50576 1 1 16 LEU CB   C  11.324 -11.039   8.444 1.00 . A A .  15 LEU CB   1 1 
       14 50577 1 1 16 LEU CD1  C   9.355 -12.683   8.164 1.00 . A A .  15 LEU CD1  1 1 
       14 50578 1 1 16 LEU CD2  C   9.619 -10.748   6.547 1.00 . A A .  15 LEU CD2  1 1 
       14 50579 1 1 16 LEU CG   C  10.361 -11.761   7.444 1.00 . A A .  15 LEU CG   1 1 
       14 50580 1 1 16 LEU H    H  12.183  -9.988   5.903 1.00 . A A .  15 LEU H    1 1 
       14 50581 1 1 16 LEU HA   H  13.293 -10.163   8.679 1.00 . A A .  15 LEU HA   1 1 
       14 50582 1 1 16 LEU HB2  H  11.490 -11.691   9.298 1.00 . A A .  15 LEU HB2  1 1 
       14 50583 1 1 16 LEU HB3  H  10.833 -10.141   8.811 1.00 . A A .  15 LEU HB3  1 1 
       14 50584 1 1 16 LEU HD11 H   8.697 -12.100   8.793 1.00 . A A .  15 LEU HD11 1 1 
       14 50585 1 1 16 LEU HD12 H   9.896 -13.397   8.772 1.00 . A A .  15 LEU HD12 1 1 
       14 50586 1 1 16 LEU HD13 H   8.771 -13.222   7.425 1.00 . A A .  15 LEU HD13 1 1 
       14 50587 1 1 16 LEU HD21 H   8.988 -10.109   7.150 1.00 . A A .  15 LEU HD21 1 1 
       14 50588 1 1 16 LEU HD22 H   9.013 -11.282   5.826 1.00 . A A .  15 LEU HD22 1 1 
       14 50589 1 1 16 LEU HD23 H  10.341 -10.143   6.013 1.00 . A A .  15 LEU HD23 1 1 
       14 50590 1 1 16 LEU HG   H  10.950 -12.394   6.791 1.00 . A A .  15 LEU HG   1 1 
       14 50591 1 1 16 LEU N    N  12.607  -9.679   6.749 1.00 . A A .  15 LEU N    1 1 
       14 50592 1 1 16 LEU O    O  13.785 -12.010   6.242 1.00 . A A .  15 LEU O    1 1 
       14 50593 1 1 17 GLU C    C  13.556 -15.141   8.717 1.00 . A A .  16 GLU C    1 1 
       14 50594 1 1 17 GLU CA   C  14.413 -14.076   8.045 1.00 . A A .  16 GLU CA   1 1 
       14 50595 1 1 17 GLU CB   C  15.876 -14.192   8.520 1.00 . A A .  16 GLU CB   1 1 
       14 50596 1 1 17 GLU CD   C  18.050 -15.612   8.518 1.00 . A A .  16 GLU CD   1 1 
       14 50597 1 1 17 GLU CG   C  16.615 -15.446   7.988 1.00 . A A .  16 GLU CG   1 1 
       14 50598 1 1 17 GLU H    H  13.691 -12.533   9.302 1.00 . A A .  16 GLU H    1 1 
       14 50599 1 1 17 GLU HA   H  14.375 -14.217   6.961 1.00 . A A .  16 GLU HA   1 1 
       14 50600 1 1 17 GLU HB2  H  16.418 -13.310   8.206 1.00 . A A .  16 GLU HB2  1 1 
       14 50601 1 1 17 GLU HB3  H  15.880 -14.233   9.606 1.00 . A A .  16 GLU HB3  1 1 
       14 50602 1 1 17 GLU HG2  H  16.037 -16.322   8.261 1.00 . A A .  16 GLU HG2  1 1 
       14 50603 1 1 17 GLU HG3  H  16.653 -15.388   6.901 1.00 . A A .  16 GLU HG3  1 1 
       14 50604 1 1 17 GLU N    N  13.840 -12.760   8.361 1.00 . A A .  16 GLU N    1 1 
       14 50605 1 1 17 GLU O    O  13.305 -15.071   9.926 1.00 . A A .  16 GLU O    1 1 
       14 50606 1 1 17 GLU OE1  O  18.395 -16.704   9.018 1.00 . A A .  16 GLU OE1  1 1 
       14 50607 1 1 17 GLU OE2  O  18.835 -14.644   8.447 1.00 . A A .  16 GLU OE2  1 1 
       14 50608 1 1 18 VAL C    C  12.909 -18.551   8.115 1.00 . A A .  17 VAL C    1 1 
       14 50609 1 1 18 VAL CA   C  12.236 -17.187   8.391 1.00 . A A .  17 VAL CA   1 1 
       14 50610 1 1 18 VAL CB   C  10.851 -17.044   7.656 1.00 . A A .  17 VAL CB   1 1 
       14 50611 1 1 18 VAL CG1  C  11.003 -17.271   6.135 1.00 . A A .  17 VAL CG1  1 1 
       14 50612 1 1 18 VAL CG2  C   9.743 -17.936   8.276 1.00 . A A .  17 VAL CG2  1 1 
       14 50613 1 1 18 VAL H    H  13.407 -16.114   6.991 1.00 . A A .  17 VAL H    1 1 
       14 50614 1 1 18 VAL HA   H  12.084 -17.076   9.462 1.00 . A A .  17 VAL HA   1 1 
       14 50615 1 1 18 VAL HB   H  10.532 -16.008   7.780 1.00 . A A .  17 VAL HB   1 1 
       14 50616 1 1 18 VAL HG11 H  11.301 -18.296   5.941 1.00 . A A .  17 VAL HG11 1 1 
       14 50617 1 1 18 VAL HG12 H  11.763 -16.606   5.736 1.00 . A A .  17 VAL HG12 1 1 
       14 50618 1 1 18 VAL HG13 H  10.064 -17.071   5.636 1.00 . A A .  17 VAL HG13 1 1 
       14 50619 1 1 18 VAL HG21 H  10.019 -18.981   8.188 1.00 . A A .  17 VAL HG21 1 1 
       14 50620 1 1 18 VAL HG22 H   8.807 -17.771   7.760 1.00 . A A .  17 VAL HG22 1 1 
       14 50621 1 1 18 VAL HG23 H   9.620 -17.685   9.321 1.00 . A A .  17 VAL HG23 1 1 
       14 50622 1 1 18 VAL N    N  13.119 -16.112   7.932 1.00 . A A .  17 VAL N    1 1 
       14 50623 1 1 18 VAL O    O  13.916 -18.611   7.390 1.00 . A A .  17 VAL O    1 1 
       14 50624 1 1 19 GLU C    C  12.143 -21.753   7.454 1.00 . A A .  18 GLU C    1 1 
       14 50625 1 1 19 GLU CA   C  12.939 -20.989   8.507 1.00 . A A .  18 GLU CA   1 1 
       14 50626 1 1 19 GLU CB   C  12.950 -21.816   9.815 1.00 . A A .  18 GLU CB   1 1 
       14 50627 1 1 19 GLU CD   C  15.250 -20.910  10.554 1.00 . A A .  18 GLU CD   1 1 
       14 50628 1 1 19 GLU CG   C  13.799 -21.235  10.952 1.00 . A A .  18 GLU CG   1 1 
       14 50629 1 1 19 GLU H    H  11.533 -19.550   9.195 1.00 . A A .  18 GLU H    1 1 
       14 50630 1 1 19 GLU HA   H  13.965 -20.876   8.159 1.00 . A A .  18 GLU HA   1 1 
       14 50631 1 1 19 GLU HB2  H  11.926 -21.908  10.172 1.00 . A A .  18 GLU HB2  1 1 
       14 50632 1 1 19 GLU HB3  H  13.320 -22.816   9.598 1.00 . A A .  18 GLU HB3  1 1 
       14 50633 1 1 19 GLU HG2  H  13.313 -20.338  11.309 1.00 . A A .  18 GLU HG2  1 1 
       14 50634 1 1 19 GLU HG3  H  13.821 -21.963  11.749 1.00 . A A .  18 GLU HG3  1 1 
       14 50635 1 1 19 GLU N    N  12.368 -19.643   8.687 1.00 . A A .  18 GLU N    1 1 
       14 50636 1 1 19 GLU O    O  10.936 -21.534   7.313 1.00 . A A .  18 GLU O    1 1 
       14 50637 1 1 19 GLU OE1  O  15.631 -19.720  10.571 1.00 . A A .  18 GLU OE1  1 1 
       14 50638 1 1 19 GLU OE2  O  16.015 -21.841  10.226 1.00 . A A .  18 GLU OE2  1 1 
       14 50639 1 1 20 PRO C    C  11.091 -24.470   6.477 1.00 . A A .  19 PRO C    1 1 
       14 50640 1 1 20 PRO CA   C  12.131 -23.591   5.767 1.00 . A A .  19 PRO CA   1 1 
       14 50641 1 1 20 PRO CB   C  13.281 -24.445   5.163 1.00 . A A .  19 PRO CB   1 1 
       14 50642 1 1 20 PRO CD   C  14.287 -22.909   6.734 1.00 . A A .  19 PRO CD   1 1 
       14 50643 1 1 20 PRO CG   C  14.549 -23.684   5.460 1.00 . A A .  19 PRO CG   1 1 
       14 50644 1 1 20 PRO HA   H  11.630 -23.024   4.987 1.00 . A A .  19 PRO HA   1 1 
       14 50645 1 1 20 PRO HB2  H  13.307 -25.437   5.617 1.00 . A A .  19 PRO HB2  1 1 
       14 50646 1 1 20 PRO HB3  H  13.146 -24.546   4.091 1.00 . A A .  19 PRO HB3  1 1 
       14 50647 1 1 20 PRO HD2  H  14.564 -23.482   7.617 1.00 . A A .  19 PRO HD2  1 1 
       14 50648 1 1 20 PRO HD3  H  14.820 -21.965   6.729 1.00 . A A .  19 PRO HD3  1 1 
       14 50649 1 1 20 PRO HG2  H  15.376 -24.375   5.592 1.00 . A A .  19 PRO HG2  1 1 
       14 50650 1 1 20 PRO HG3  H  14.772 -22.997   4.645 1.00 . A A .  19 PRO HG3  1 1 
       14 50651 1 1 20 PRO N    N  12.814 -22.683   6.711 1.00 . A A .  19 PRO N    1 1 
       14 50652 1 1 20 PRO O    O  10.020 -24.725   5.932 1.00 . A A .  19 PRO O    1 1 
       14 50653 1 1 21 SER C    C   9.422 -25.125   9.221 1.00 . A A .  20 SER C    1 1 
       14 50654 1 1 21 SER CA   C  10.634 -25.800   8.533 1.00 . A A .  20 SER CA   1 1 
       14 50655 1 1 21 SER CB   C  11.568 -26.440   9.587 1.00 . A A .  20 SER CB   1 1 
       14 50656 1 1 21 SER H    H  12.262 -24.527   8.097 1.00 . A A .  20 SER H    1 1 
       14 50657 1 1 21 SER HA   H  10.264 -26.584   7.880 1.00 . A A .  20 SER HA   1 1 
       14 50658 1 1 21 SER HB2  H  11.978 -25.668  10.232 1.00 . A A .  20 SER HB2  1 1 
       14 50659 1 1 21 SER HB3  H  11.010 -27.148  10.191 1.00 . A A .  20 SER HB3  1 1 
       14 50660 1 1 21 SER HG   H  13.071 -27.700   9.623 1.00 . A A .  20 SER HG   1 1 
       14 50661 1 1 21 SER N    N  11.428 -24.870   7.716 1.00 . A A .  20 SER N    1 1 
       14 50662 1 1 21 SER O    O   8.549 -25.829   9.744 1.00 . A A .  20 SER O    1 1 
       14 50663 1 1 21 SER OG   O  12.644 -27.130   8.967 1.00 . A A .  20 SER OG   1 1 
       14 50664 1 1 22 ASP C    C   7.003 -23.038   8.941 1.00 . A A .  21 ASP C    1 1 
       14 50665 1 1 22 ASP CA   C   8.243 -23.021   9.842 1.00 . A A .  21 ASP CA   1 1 
       14 50666 1 1 22 ASP CB   C   8.647 -21.543  10.170 1.00 . A A .  21 ASP CB   1 1 
       14 50667 1 1 22 ASP CG   C   9.220 -21.377  11.589 1.00 . A A .  21 ASP CG   1 1 
       14 50668 1 1 22 ASP H    H  10.042 -23.268   8.709 1.00 . A A .  21 ASP H    1 1 
       14 50669 1 1 22 ASP HA   H   7.992 -23.530  10.768 1.00 . A A .  21 ASP HA   1 1 
       14 50670 1 1 22 ASP HB2  H   9.380 -21.208   9.448 1.00 . A A .  21 ASP HB2  1 1 
       14 50671 1 1 22 ASP HB3  H   7.776 -20.893  10.083 1.00 . A A .  21 ASP HB3  1 1 
       14 50672 1 1 22 ASP N    N   9.356 -23.772   9.204 1.00 . A A .  21 ASP N    1 1 
       14 50673 1 1 22 ASP O    O   7.102 -23.337   7.752 1.00 . A A .  21 ASP O    1 1 
       14 50674 1 1 22 ASP OD1  O  10.437 -21.194  11.748 1.00 . A A .  21 ASP OD1  1 1 
       14 50675 1 1 22 ASP OD2  O   8.444 -21.444  12.559 1.00 . A A .  21 ASP OD2  1 1 
       14 50676 1 1 23 THR C    C   4.410 -21.069   8.286 1.00 . A A .  22 THR C    1 1 
       14 50677 1 1 23 THR CA   C   4.582 -22.521   8.775 1.00 . A A .  22 THR CA   1 1 
       14 50678 1 1 23 THR CB   C   3.352 -22.931   9.654 1.00 . A A .  22 THR CB   1 1 
       14 50679 1 1 23 THR CG2  C   3.068 -24.443   9.608 1.00 . A A .  22 THR CG2  1 1 
       14 50680 1 1 23 THR H    H   5.835 -22.531  10.484 1.00 . A A .  22 THR H    1 1 
       14 50681 1 1 23 THR HA   H   4.611 -23.173   7.899 1.00 . A A .  22 THR HA   1 1 
       14 50682 1 1 23 THR HB   H   2.467 -22.400   9.287 1.00 . A A .  22 THR HB   1 1 
       14 50683 1 1 23 THR HG1  H   3.712 -23.300  11.566 1.00 . A A .  22 THR HG1  1 1 
       14 50684 1 1 23 THR HG21 H   2.844 -24.736   8.588 1.00 . A A .  22 THR HG21 1 1 
       14 50685 1 1 23 THR HG22 H   2.223 -24.672  10.239 1.00 . A A .  22 THR HG22 1 1 
       14 50686 1 1 23 THR HG23 H   3.936 -24.988   9.955 1.00 . A A .  22 THR HG23 1 1 
       14 50687 1 1 23 THR N    N   5.846 -22.688   9.517 1.00 . A A .  22 THR N    1 1 
       14 50688 1 1 23 THR O    O   5.051 -20.144   8.794 1.00 . A A .  22 THR O    1 1 
       14 50689 1 1 23 THR OG1  O   3.582 -22.521  11.010 1.00 . A A .  22 THR OG1  1 1 
       14 50690 1 1 24 ILE C    C   2.400 -18.737   7.823 1.00 . A A .  23 ILE C    1 1 
       14 50691 1 1 24 ILE CA   C   3.133 -19.592   6.749 1.00 . A A .  23 ILE CA   1 1 
       14 50692 1 1 24 ILE CB   C   2.211 -19.769   5.482 1.00 . A A .  23 ILE CB   1 1 
       14 50693 1 1 24 ILE CD1  C   4.095 -20.343   3.778 1.00 . A A .  23 ILE CD1  1 1 
       14 50694 1 1 24 ILE CG1  C   2.815 -20.779   4.453 1.00 . A A .  23 ILE CG1  1 1 
       14 50695 1 1 24 ILE CG2  C   1.914 -18.415   4.786 1.00 . A A .  23 ILE CG2  1 1 
       14 50696 1 1 24 ILE H    H   3.116 -21.704   6.913 1.00 . A A .  23 ILE H    1 1 
       14 50697 1 1 24 ILE HA   H   4.043 -19.080   6.449 1.00 . A A .  23 ILE HA   1 1 
       14 50698 1 1 24 ILE HB   H   1.263 -20.178   5.830 1.00 . A A .  23 ILE HB   1 1 
       14 50699 1 1 24 ILE HD11 H   4.441 -21.146   3.148 1.00 . A A .  23 ILE HD11 1 1 
       14 50700 1 1 24 ILE HD12 H   4.843 -20.114   4.521 1.00 . A A .  23 ILE HD12 1 1 
       14 50701 1 1 24 ILE HD13 H   3.899 -19.471   3.168 1.00 . A A .  23 ILE HD13 1 1 
       14 50702 1 1 24 ILE HG12 H   3.025 -21.709   4.959 1.00 . A A .  23 ILE HG12 1 1 
       14 50703 1 1 24 ILE HG13 H   2.086 -20.973   3.673 1.00 . A A .  23 ILE HG13 1 1 
       14 50704 1 1 24 ILE HG21 H   2.843 -17.968   4.448 1.00 . A A .  23 ILE HG21 1 1 
       14 50705 1 1 24 ILE HG22 H   1.425 -17.742   5.478 1.00 . A A .  23 ILE HG22 1 1 
       14 50706 1 1 24 ILE HG23 H   1.266 -18.575   3.932 1.00 . A A .  23 ILE HG23 1 1 
       14 50707 1 1 24 ILE N    N   3.521 -20.904   7.300 1.00 . A A .  23 ILE N    1 1 
       14 50708 1 1 24 ILE O    O   2.425 -17.496   7.770 1.00 . A A .  23 ILE O    1 1 
       14 50709 1 1 25 GLU C    C   2.076 -17.918  10.789 1.00 . A A .  24 GLU C    1 1 
       14 50710 1 1 25 GLU CA   C   1.089 -18.746   9.943 1.00 . A A .  24 GLU CA   1 1 
       14 50711 1 1 25 GLU CB   C   0.340 -19.755  10.857 1.00 . A A .  24 GLU CB   1 1 
       14 50712 1 1 25 GLU CD   C   0.508 -21.363  12.877 1.00 . A A .  24 GLU CD   1 1 
       14 50713 1 1 25 GLU CG   C   1.253 -20.606  11.771 1.00 . A A .  24 GLU CG   1 1 
       14 50714 1 1 25 GLU H    H   1.761 -20.395   8.784 1.00 . A A .  24 GLU H    1 1 
       14 50715 1 1 25 GLU HA   H   0.360 -18.070   9.508 1.00 . A A .  24 GLU HA   1 1 
       14 50716 1 1 25 GLU HB2  H  -0.358 -19.204  11.484 1.00 . A A .  24 GLU HB2  1 1 
       14 50717 1 1 25 GLU HB3  H  -0.236 -20.432  10.229 1.00 . A A .  24 GLU HB3  1 1 
       14 50718 1 1 25 GLU HG2  H   1.783 -21.319  11.153 1.00 . A A .  24 GLU HG2  1 1 
       14 50719 1 1 25 GLU HG3  H   1.988 -19.953  12.236 1.00 . A A .  24 GLU HG3  1 1 
       14 50720 1 1 25 GLU N    N   1.772 -19.417   8.819 1.00 . A A .  24 GLU N    1 1 
       14 50721 1 1 25 GLU O    O   1.649 -17.053  11.549 1.00 . A A .  24 GLU O    1 1 
       14 50722 1 1 25 GLU OE1  O   0.262 -22.581  12.733 1.00 . A A .  24 GLU OE1  1 1 
       14 50723 1 1 25 GLU OE2  O   0.170 -20.736  13.903 1.00 . A A .  24 GLU OE2  1 1 
       14 50724 1 1 26 ASN C    C   4.615 -16.061  10.608 1.00 . A A .  25 ASN C    1 1 
       14 50725 1 1 26 ASN CA   C   4.463 -17.427  11.300 1.00 . A A .  25 ASN CA   1 1 
       14 50726 1 1 26 ASN CB   C   5.824 -18.177  11.295 1.00 . A A .  25 ASN CB   1 1 
       14 50727 1 1 26 ASN CG   C   5.830 -19.405  12.208 1.00 . A A .  25 ASN CG   1 1 
       14 50728 1 1 26 ASN H    H   3.643 -19.011  10.142 1.00 . A A .  25 ASN H    1 1 
       14 50729 1 1 26 ASN HA   H   4.162 -17.255  12.333 1.00 . A A .  25 ASN HA   1 1 
       14 50730 1 1 26 ASN HB2  H   6.057 -18.493  10.282 1.00 . A A .  25 ASN HB2  1 1 
       14 50731 1 1 26 ASN HB3  H   6.606 -17.507  11.629 1.00 . A A .  25 ASN HB3  1 1 
       14 50732 1 1 26 ASN HD21 H   5.574 -20.626  10.677 1.00 . A A .  25 ASN HD21 1 1 
       14 50733 1 1 26 ASN HD22 H   5.732 -21.384  12.213 1.00 . A A .  25 ASN HD22 1 1 
       14 50734 1 1 26 ASN N    N   3.392 -18.221  10.666 1.00 . A A .  25 ASN N    1 1 
       14 50735 1 1 26 ASN ND2  N   5.684 -20.588  11.642 1.00 . A A .  25 ASN ND2  1 1 
       14 50736 1 1 26 ASN O    O   4.764 -15.046  11.284 1.00 . A A .  25 ASN O    1 1 
       14 50737 1 1 26 ASN OD1  O   6.010 -19.284  13.421 1.00 . A A .  25 ASN OD1  1 1 
       14 50738 1 1 27 VAL C    C   3.357 -13.953   8.738 1.00 . A A .  26 VAL C    1 1 
       14 50739 1 1 27 VAL CA   C   4.622 -14.799   8.469 1.00 . A A .  26 VAL CA   1 1 
       14 50740 1 1 27 VAL CB   C   4.788 -15.092   6.929 1.00 . A A .  26 VAL CB   1 1 
       14 50741 1 1 27 VAL CG1  C   4.941 -13.782   6.121 1.00 . A A .  26 VAL CG1  1 1 
       14 50742 1 1 27 VAL CG2  C   5.975 -16.056   6.660 1.00 . A A .  26 VAL CG2  1 1 
       14 50743 1 1 27 VAL H    H   4.427 -16.893   8.785 1.00 . A A .  26 VAL H    1 1 
       14 50744 1 1 27 VAL HA   H   5.497 -14.243   8.812 1.00 . A A .  26 VAL HA   1 1 
       14 50745 1 1 27 VAL HB   H   3.879 -15.586   6.586 1.00 . A A .  26 VAL HB   1 1 
       14 50746 1 1 27 VAL HG11 H   5.037 -14.012   5.068 1.00 . A A .  26 VAL HG11 1 1 
       14 50747 1 1 27 VAL HG12 H   5.822 -13.246   6.450 1.00 . A A .  26 VAL HG12 1 1 
       14 50748 1 1 27 VAL HG13 H   4.068 -13.158   6.271 1.00 . A A .  26 VAL HG13 1 1 
       14 50749 1 1 27 VAL HG21 H   5.819 -16.987   7.193 1.00 . A A .  26 VAL HG21 1 1 
       14 50750 1 1 27 VAL HG22 H   6.902 -15.606   6.994 1.00 . A A .  26 VAL HG22 1 1 
       14 50751 1 1 27 VAL HG23 H   6.046 -16.266   5.598 1.00 . A A .  26 VAL HG23 1 1 
       14 50752 1 1 27 VAL N    N   4.547 -16.047   9.258 1.00 . A A .  26 VAL N    1 1 
       14 50753 1 1 27 VAL O    O   3.444 -12.736   8.946 1.00 . A A .  26 VAL O    1 1 
       14 50754 1 1 28 LYS C    C   1.084 -13.422  10.655 1.00 . A A .  27 LYS C    1 1 
       14 50755 1 1 28 LYS CA   C   0.916 -14.076   9.268 1.00 . A A .  27 LYS CA   1 1 
       14 50756 1 1 28 LYS CB   C  -0.160 -15.200   9.368 1.00 . A A .  27 LYS CB   1 1 
       14 50757 1 1 28 LYS CD   C  -2.069 -15.893  11.008 1.00 . A A .  27 LYS CD   1 1 
       14 50758 1 1 28 LYS CE   C  -2.607 -17.093  10.225 1.00 . A A .  27 LYS CE   1 1 
       14 50759 1 1 28 LYS CG   C  -1.471 -14.784  10.100 1.00 . A A .  27 LYS CG   1 1 
       14 50760 1 1 28 LYS H    H   2.194 -15.578   8.484 1.00 . A A .  27 LYS H    1 1 
       14 50761 1 1 28 LYS HA   H   0.595 -13.332   8.552 1.00 . A A .  27 LYS HA   1 1 
       14 50762 1 1 28 LYS HB2  H  -0.413 -15.527   8.364 1.00 . A A .  27 LYS HB2  1 1 
       14 50763 1 1 28 LYS HB3  H   0.279 -16.042   9.895 1.00 . A A .  27 LYS HB3  1 1 
       14 50764 1 1 28 LYS HD2  H  -1.300 -16.241  11.686 1.00 . A A .  27 LYS HD2  1 1 
       14 50765 1 1 28 LYS HD3  H  -2.880 -15.467  11.590 1.00 . A A .  27 LYS HD3  1 1 
       14 50766 1 1 28 LYS HE2  H  -3.369 -16.749   9.537 1.00 . A A .  27 LYS HE2  1 1 
       14 50767 1 1 28 LYS HE3  H  -1.795 -17.539   9.665 1.00 . A A .  27 LYS HE3  1 1 
       14 50768 1 1 28 LYS HG2  H  -1.269 -13.919  10.720 1.00 . A A .  27 LYS HG2  1 1 
       14 50769 1 1 28 LYS HG3  H  -2.210 -14.503   9.357 1.00 . A A .  27 LYS HG3  1 1 
       14 50770 1 1 28 LYS HZ1  H  -4.083 -17.772  11.540 1.00 . A A .  27 LYS HZ1  1 1 
       14 50771 1 1 28 LYS HZ2  H  -2.544 -18.378  11.875 1.00 . A A .  27 LYS HZ2  1 1 
       14 50772 1 1 28 LYS HZ3  H  -3.428 -18.996  10.575 1.00 . A A .  27 LYS HZ3  1 1 
       14 50773 1 1 28 LYS N    N   2.193 -14.647   8.790 1.00 . A A .  27 LYS N    1 1 
       14 50774 1 1 28 LYS NZ   N  -3.204 -18.132  11.112 1.00 . A A .  27 LYS NZ   1 1 
       14 50775 1 1 28 LYS O    O   0.709 -12.258  10.877 1.00 . A A .  27 LYS O    1 1 
       14 50776 1 1 29 ALA C    C   2.779 -12.572  13.058 1.00 . A A .  28 ALA C    1 1 
       14 50777 1 1 29 ALA CA   C   1.859 -13.789  12.966 1.00 . A A .  28 ALA CA   1 1 
       14 50778 1 1 29 ALA CB   C   2.416 -14.952  13.797 1.00 . A A .  28 ALA CB   1 1 
       14 50779 1 1 29 ALA H    H   1.989 -15.085  11.302 1.00 . A A .  28 ALA H    1 1 
       14 50780 1 1 29 ALA HA   H   0.877 -13.526  13.366 1.00 . A A .  28 ALA HA   1 1 
       14 50781 1 1 29 ALA HB1  H   1.745 -15.798  13.725 1.00 . A A .  28 ALA HB1  1 1 
       14 50782 1 1 29 ALA HB2  H   2.502 -14.654  14.835 1.00 . A A .  28 ALA HB2  1 1 
       14 50783 1 1 29 ALA HB3  H   3.391 -15.242  13.424 1.00 . A A .  28 ALA HB3  1 1 
       14 50784 1 1 29 ALA N    N   1.670 -14.200  11.576 1.00 . A A .  28 ALA N    1 1 
       14 50785 1 1 29 ALA O    O   2.551 -11.699  13.882 1.00 . A A .  28 ALA O    1 1 
       14 50786 1 1 30 LYS C    C   4.223 -10.129  11.578 1.00 . A A .  29 LYS C    1 1 
       14 50787 1 1 30 LYS CA   C   4.784 -11.431  12.171 1.00 . A A .  29 LYS CA   1 1 
       14 50788 1 1 30 LYS CB   C   6.093 -11.876  11.459 1.00 . A A .  29 LYS CB   1 1 
       14 50789 1 1 30 LYS CD   C   7.516 -12.429  13.602 1.00 . A A .  29 LYS CD   1 1 
       14 50790 1 1 30 LYS CE   C   6.577 -12.672  14.807 1.00 . A A .  29 LYS CE   1 1 
       14 50791 1 1 30 LYS CG   C   6.959 -12.927  12.226 1.00 . A A .  29 LYS CG   1 1 
       14 50792 1 1 30 LYS H    H   3.888 -13.237  11.513 1.00 . A A .  29 LYS H    1 1 
       14 50793 1 1 30 LYS HA   H   5.027 -11.232  13.218 1.00 . A A .  29 LYS HA   1 1 
       14 50794 1 1 30 LYS HB2  H   5.837 -12.299  10.493 1.00 . A A .  29 LYS HB2  1 1 
       14 50795 1 1 30 LYS HB3  H   6.713 -11.002  11.291 1.00 . A A .  29 LYS HB3  1 1 
       14 50796 1 1 30 LYS HD2  H   8.448 -12.946  13.800 1.00 . A A .  29 LYS HD2  1 1 
       14 50797 1 1 30 LYS HD3  H   7.722 -11.366  13.532 1.00 . A A .  29 LYS HD3  1 1 
       14 50798 1 1 30 LYS HE2  H   5.611 -12.238  14.596 1.00 . A A .  29 LYS HE2  1 1 
       14 50799 1 1 30 LYS HE3  H   6.461 -13.739  14.959 1.00 . A A .  29 LYS HE3  1 1 
       14 50800 1 1 30 LYS HG2  H   6.359 -13.813  12.389 1.00 . A A .  29 LYS HG2  1 1 
       14 50801 1 1 30 LYS HG3  H   7.798 -13.194  11.588 1.00 . A A .  29 LYS HG3  1 1 
       14 50802 1 1 30 LYS HZ1  H   6.465 -12.241  16.861 1.00 . A A .  29 LYS HZ1  1 1 
       14 50803 1 1 30 LYS HZ2  H   7.226 -11.033  15.956 1.00 . A A .  29 LYS HZ2  1 1 
       14 50804 1 1 30 LYS HZ3  H   8.039 -12.473  16.296 1.00 . A A .  29 LYS HZ3  1 1 
       14 50805 1 1 30 LYS N    N   3.796 -12.517  12.175 1.00 . A A .  29 LYS N    1 1 
       14 50806 1 1 30 LYS NZ   N   7.110 -12.064  16.066 1.00 . A A .  29 LYS NZ   1 1 
       14 50807 1 1 30 LYS O    O   4.572  -9.058  12.053 1.00 . A A .  29 LYS O    1 1 
       14 50808 1 1 31 ILE C    C   1.659  -8.435  11.045 1.00 . A A .  30 ILE C    1 1 
       14 50809 1 1 31 ILE CA   C   2.693  -8.977  10.018 1.00 . A A .  30 ILE CA   1 1 
       14 50810 1 1 31 ILE CB   C   2.061  -9.205   8.591 1.00 . A A .  30 ILE CB   1 1 
       14 50811 1 1 31 ILE CD1  C   0.113 -10.328   7.294 1.00 . A A .  30 ILE CD1  1 1 
       14 50812 1 1 31 ILE CG1  C   0.797 -10.116   8.636 1.00 . A A .  30 ILE CG1  1 1 
       14 50813 1 1 31 ILE CG2  C   3.127  -9.786   7.626 1.00 . A A .  30 ILE CG2  1 1 
       14 50814 1 1 31 ILE H    H   3.125 -11.079  10.157 1.00 . A A .  30 ILE H    1 1 
       14 50815 1 1 31 ILE HA   H   3.478  -8.227   9.909 1.00 . A A .  30 ILE HA   1 1 
       14 50816 1 1 31 ILE HB   H   1.773  -8.230   8.205 1.00 . A A .  30 ILE HB   1 1 
       14 50817 1 1 31 ILE HD11 H  -0.752 -10.963   7.429 1.00 . A A .  30 ILE HD11 1 1 
       14 50818 1 1 31 ILE HD12 H   0.798 -10.799   6.607 1.00 . A A .  30 ILE HD12 1 1 
       14 50819 1 1 31 ILE HD13 H  -0.203  -9.375   6.895 1.00 . A A .  30 ILE HD13 1 1 
       14 50820 1 1 31 ILE HG12 H   1.071 -11.088   9.015 1.00 . A A .  30 ILE HG12 1 1 
       14 50821 1 1 31 ILE HG13 H   0.068  -9.673   9.304 1.00 . A A .  30 ILE HG13 1 1 
       14 50822 1 1 31 ILE HG21 H   3.982  -9.124   7.578 1.00 . A A .  30 ILE HG21 1 1 
       14 50823 1 1 31 ILE HG22 H   2.708  -9.886   6.629 1.00 . A A .  30 ILE HG22 1 1 
       14 50824 1 1 31 ILE HG23 H   3.447 -10.759   7.972 1.00 . A A .  30 ILE HG23 1 1 
       14 50825 1 1 31 ILE N    N   3.339 -10.201  10.558 1.00 . A A .  30 ILE N    1 1 
       14 50826 1 1 31 ILE O    O   1.496  -7.212  11.208 1.00 . A A .  30 ILE O    1 1 
       14 50827 1 1 32 GLN C    C   0.916  -8.511  14.117 1.00 . A A .  31 GLN C    1 1 
       14 50828 1 1 32 GLN CA   C   0.124  -9.092  12.915 1.00 . A A .  31 GLN CA   1 1 
       14 50829 1 1 32 GLN CB   C  -0.605 -10.405  13.333 1.00 . A A .  31 GLN CB   1 1 
       14 50830 1 1 32 GLN CD   C  -2.410 -11.552  14.764 1.00 . A A .  31 GLN CD   1 1 
       14 50831 1 1 32 GLN CG   C  -1.687 -10.245  14.418 1.00 . A A .  31 GLN CG   1 1 
       14 50832 1 1 32 GLN H    H   1.159 -10.329  11.522 1.00 . A A .  31 GLN H    1 1 
       14 50833 1 1 32 GLN HA   H  -0.615  -8.365  12.585 1.00 . A A .  31 GLN HA   1 1 
       14 50834 1 1 32 GLN HB2  H  -1.078 -10.830  12.451 1.00 . A A .  31 GLN HB2  1 1 
       14 50835 1 1 32 GLN HB3  H   0.137 -11.111  13.692 1.00 . A A .  31 GLN HB3  1 1 
       14 50836 1 1 32 GLN HE21 H  -4.104 -10.569  15.113 1.00 . A A .  31 GLN HE21 1 1 
       14 50837 1 1 32 GLN HE22 H  -4.172 -12.281  15.329 1.00 . A A .  31 GLN HE22 1 1 
       14 50838 1 1 32 GLN HG2  H  -1.221  -9.872  15.324 1.00 . A A .  31 GLN HG2  1 1 
       14 50839 1 1 32 GLN HG3  H  -2.415  -9.520  14.073 1.00 . A A .  31 GLN HG3  1 1 
       14 50840 1 1 32 GLN N    N   1.026  -9.381  11.777 1.00 . A A .  31 GLN N    1 1 
       14 50841 1 1 32 GLN NE2  N  -3.691 -11.459  15.102 1.00 . A A .  31 GLN NE2  1 1 
       14 50842 1 1 32 GLN O    O   0.426  -7.645  14.847 1.00 . A A .  31 GLN O    1 1 
       14 50843 1 1 32 GLN OE1  O  -1.831 -12.642  14.699 1.00 . A A .  31 GLN OE1  1 1 
       14 50844 1 1 33 ASP C    C   3.646  -7.255  15.243 1.00 . A A .  32 ASP C    1 1 
       14 50845 1 1 33 ASP CA   C   3.043  -8.650  15.413 1.00 . A A .  32 ASP CA   1 1 
       14 50846 1 1 33 ASP CB   C   4.178  -9.698  15.494 1.00 . A A .  32 ASP CB   1 1 
       14 50847 1 1 33 ASP CG   C   5.145  -9.503  16.671 1.00 . A A .  32 ASP CG   1 1 
       14 50848 1 1 33 ASP H    H   2.475  -9.659  13.633 1.00 . A A .  32 ASP H    1 1 
       14 50849 1 1 33 ASP HA   H   2.464  -8.686  16.330 1.00 . A A .  32 ASP HA   1 1 
       14 50850 1 1 33 ASP HB2  H   3.731 -10.679  15.581 1.00 . A A .  32 ASP HB2  1 1 
       14 50851 1 1 33 ASP HB3  H   4.746  -9.675  14.566 1.00 . A A .  32 ASP HB3  1 1 
       14 50852 1 1 33 ASP N    N   2.151  -9.006  14.287 1.00 . A A .  32 ASP N    1 1 
       14 50853 1 1 33 ASP O    O   3.718  -6.467  16.190 1.00 . A A .  32 ASP O    1 1 
       14 50854 1 1 33 ASP OD1  O   6.335  -9.199  16.448 1.00 . A A .  32 ASP OD1  1 1 
       14 50855 1 1 33 ASP OD2  O   4.717  -9.679  17.831 1.00 . A A .  32 ASP OD2  1 1 
       14 50856 1 1 34 LYS C    C   3.833  -4.587  13.364 1.00 . A A .  33 LYS C    1 1 
       14 50857 1 1 34 LYS CA   C   4.815  -5.726  13.693 1.00 . A A .  33 LYS CA   1 1 
       14 50858 1 1 34 LYS CB   C   5.796  -5.965  12.507 1.00 . A A .  33 LYS CB   1 1 
       14 50859 1 1 34 LYS CD   C   7.776  -6.786  13.958 1.00 . A A .  33 LYS CD   1 1 
       14 50860 1 1 34 LYS CE   C   8.656  -7.993  14.322 1.00 . A A .  33 LYS CE   1 1 
       14 50861 1 1 34 LYS CG   C   6.843  -7.076  12.759 1.00 . A A .  33 LYS CG   1 1 
       14 50862 1 1 34 LYS H    H   3.954  -7.627  13.304 1.00 . A A .  33 LYS H    1 1 
       14 50863 1 1 34 LYS HA   H   5.399  -5.438  14.570 1.00 . A A .  33 LYS HA   1 1 
       14 50864 1 1 34 LYS HB2  H   5.218  -6.240  11.627 1.00 . A A .  33 LYS HB2  1 1 
       14 50865 1 1 34 LYS HB3  H   6.323  -5.044  12.296 1.00 . A A .  33 LYS HB3  1 1 
       14 50866 1 1 34 LYS HD2  H   8.420  -5.952  13.709 1.00 . A A .  33 LYS HD2  1 1 
       14 50867 1 1 34 LYS HD3  H   7.174  -6.525  14.820 1.00 . A A .  33 LYS HD3  1 1 
       14 50868 1 1 34 LYS HE2  H   8.024  -8.797  14.681 1.00 . A A .  33 LYS HE2  1 1 
       14 50869 1 1 34 LYS HE3  H   9.190  -8.328  13.442 1.00 . A A .  33 LYS HE3  1 1 
       14 50870 1 1 34 LYS HG2  H   6.318  -8.006  12.946 1.00 . A A .  33 LYS HG2  1 1 
       14 50871 1 1 34 LYS HG3  H   7.446  -7.192  11.863 1.00 . A A .  33 LYS HG3  1 1 
       14 50872 1 1 34 LYS HZ1  H  10.204  -8.496  15.633 1.00 . A A .  33 LYS HZ1  1 1 
       14 50873 1 1 34 LYS HZ2  H   9.161  -7.314  16.236 1.00 . A A .  33 LYS HZ2  1 1 
       14 50874 1 1 34 LYS HZ3  H  10.296  -6.916  15.051 1.00 . A A .  33 LYS HZ3  1 1 
       14 50875 1 1 34 LYS N    N   4.099  -6.972  14.015 1.00 . A A .  33 LYS N    1 1 
       14 50876 1 1 34 LYS NZ   N   9.647  -7.656  15.384 1.00 . A A .  33 LYS NZ   1 1 
       14 50877 1 1 34 LYS O    O   3.905  -3.508  13.965 1.00 . A A .  33 LYS O    1 1 
       14 50878 1 1 35 GLU C    C   0.581  -3.863  12.391 1.00 . A A .  34 GLU C    1 1 
       14 50879 1 1 35 GLU CA   C   2.024  -3.782  11.857 1.00 . A A .  34 GLU CA   1 1 
       14 50880 1 1 35 GLU CB   C   2.030  -3.886  10.307 1.00 . A A .  34 GLU CB   1 1 
       14 50881 1 1 35 GLU CD   C   4.121  -2.440   9.927 1.00 . A A .  34 GLU CD   1 1 
       14 50882 1 1 35 GLU CG   C   3.424  -3.785   9.654 1.00 . A A .  34 GLU CG   1 1 
       14 50883 1 1 35 GLU H    H   2.766  -5.769  12.115 1.00 . A A .  34 GLU H    1 1 
       14 50884 1 1 35 GLU HA   H   2.430  -2.813  12.136 1.00 . A A .  34 GLU HA   1 1 
       14 50885 1 1 35 GLU HB2  H   1.594  -4.838  10.022 1.00 . A A .  34 GLU HB2  1 1 
       14 50886 1 1 35 GLU HB3  H   1.408  -3.095   9.898 1.00 . A A .  34 GLU HB3  1 1 
       14 50887 1 1 35 GLU HG2  H   4.042  -4.590  10.040 1.00 . A A .  34 GLU HG2  1 1 
       14 50888 1 1 35 GLU HG3  H   3.318  -3.913   8.581 1.00 . A A .  34 GLU HG3  1 1 
       14 50889 1 1 35 GLU N    N   2.893  -4.843  12.428 1.00 . A A .  34 GLU N    1 1 
       14 50890 1 1 35 GLU O    O  -0.221  -2.955  12.137 1.00 . A A .  34 GLU O    1 1 
       14 50891 1 1 35 GLU OE1  O   3.704  -1.414   9.341 1.00 . A A .  34 GLU OE1  1 1 
       14 50892 1 1 35 GLU OE2  O   5.081  -2.399  10.732 1.00 . A A .  34 GLU OE2  1 1 
       14 50893 1 1 36 GLY C    C  -2.112  -5.698  12.700 1.00 . A A .  35 GLY C    1 1 
       14 50894 1 1 36 GLY CA   C  -1.086  -5.146  13.692 1.00 . A A .  35 GLY CA   1 1 
       14 50895 1 1 36 GLY H    H   0.949  -5.629  13.293 1.00 . A A .  35 GLY H    1 1 
       14 50896 1 1 36 GLY HA2  H  -1.005  -5.837  14.518 1.00 . A A .  35 GLY HA2  1 1 
       14 50897 1 1 36 GLY HA3  H  -1.449  -4.201  14.076 1.00 . A A .  35 GLY HA3  1 1 
       14 50898 1 1 36 GLY N    N   0.260  -4.952  13.122 1.00 . A A .  35 GLY N    1 1 
       14 50899 1 1 36 GLY O    O  -3.304  -5.745  13.013 1.00 . A A .  35 GLY O    1 1 
       14 50900 1 1 37 ILE C    C  -3.335  -7.799  10.741 1.00 . A A .  36 ILE C    1 1 
       14 50901 1 1 37 ILE CA   C  -2.476  -6.561  10.384 1.00 . A A .  36 ILE CA   1 1 
       14 50902 1 1 37 ILE CB   C  -1.582  -6.870   9.122 1.00 . A A .  36 ILE CB   1 1 
       14 50903 1 1 37 ILE CD1  C   0.313  -5.831   7.693 1.00 . A A .  36 ILE CD1  1 1 
       14 50904 1 1 37 ILE CG1  C  -0.780  -5.596   8.714 1.00 . A A .  36 ILE CG1  1 1 
       14 50905 1 1 37 ILE CG2  C  -2.427  -7.402   7.932 1.00 . A A .  36 ILE CG2  1 1 
       14 50906 1 1 37 ILE H    H  -0.660  -6.198  11.421 1.00 . A A .  36 ILE H    1 1 
       14 50907 1 1 37 ILE HA   H  -3.127  -5.724  10.136 1.00 . A A .  36 ILE HA   1 1 
       14 50908 1 1 37 ILE HB   H  -0.875  -7.650   9.401 1.00 . A A .  36 ILE HB   1 1 
       14 50909 1 1 37 ILE HD11 H   1.074  -6.473   8.116 1.00 . A A .  36 ILE HD11 1 1 
       14 50910 1 1 37 ILE HD12 H   0.754  -4.886   7.418 1.00 . A A .  36 ILE HD12 1 1 
       14 50911 1 1 37 ILE HD13 H  -0.101  -6.303   6.815 1.00 . A A .  36 ILE HD13 1 1 
       14 50912 1 1 37 ILE HG12 H  -1.455  -4.862   8.302 1.00 . A A .  36 ILE HG12 1 1 
       14 50913 1 1 37 ILE HG13 H  -0.309  -5.181   9.597 1.00 . A A .  36 ILE HG13 1 1 
       14 50914 1 1 37 ILE HG21 H  -2.944  -8.309   8.224 1.00 . A A .  36 ILE HG21 1 1 
       14 50915 1 1 37 ILE HG22 H  -1.782  -7.622   7.089 1.00 . A A .  36 ILE HG22 1 1 
       14 50916 1 1 37 ILE HG23 H  -3.154  -6.656   7.637 1.00 . A A .  36 ILE HG23 1 1 
       14 50917 1 1 37 ILE N    N  -1.629  -6.141  11.524 1.00 . A A .  36 ILE N    1 1 
       14 50918 1 1 37 ILE O    O  -2.784  -8.796  11.221 1.00 . A A .  36 ILE O    1 1 
       14 50919 1 1 38 PRO C    C  -5.337 -10.032   9.706 1.00 . A A .  37 PRO C    1 1 
       14 50920 1 1 38 PRO CA   C  -5.590  -8.903  10.745 1.00 . A A .  37 PRO CA   1 1 
       14 50921 1 1 38 PRO CB   C  -7.024  -8.301  10.591 1.00 . A A .  37 PRO CB   1 1 
       14 50922 1 1 38 PRO CD   C  -5.475  -6.534  10.143 1.00 . A A .  37 PRO CD   1 1 
       14 50923 1 1 38 PRO CG   C  -6.837  -6.811  10.722 1.00 . A A .  37 PRO CG   1 1 
       14 50924 1 1 38 PRO HA   H  -5.474  -9.307  11.750 1.00 . A A .  37 PRO HA   1 1 
       14 50925 1 1 38 PRO HB2  H  -7.444  -8.551   9.613 1.00 . A A .  37 PRO HB2  1 1 
       14 50926 1 1 38 PRO HB3  H  -7.681  -8.669  11.371 1.00 . A A .  37 PRO HB3  1 1 
       14 50927 1 1 38 PRO HD2  H  -5.524  -6.447   9.060 1.00 . A A .  37 PRO HD2  1 1 
       14 50928 1 1 38 PRO HD3  H  -5.050  -5.634  10.574 1.00 . A A .  37 PRO HD3  1 1 
       14 50929 1 1 38 PRO HG2  H  -7.608  -6.286  10.168 1.00 . A A .  37 PRO HG2  1 1 
       14 50930 1 1 38 PRO HG3  H  -6.865  -6.516  11.770 1.00 . A A .  37 PRO HG3  1 1 
       14 50931 1 1 38 PRO N    N  -4.695  -7.737  10.545 1.00 . A A .  37 PRO N    1 1 
       14 50932 1 1 38 PRO O    O  -5.382  -9.770   8.499 1.00 . A A .  37 PRO O    1 1 
       14 50933 1 1 39 PRO C    C  -6.352 -12.679   8.506 1.00 . A A .  38 PRO C    1 1 
       14 50934 1 1 39 PRO CA   C  -5.052 -12.528   9.324 1.00 . A A .  38 PRO CA   1 1 
       14 50935 1 1 39 PRO CB   C  -4.949 -13.677  10.374 1.00 . A A .  38 PRO CB   1 1 
       14 50936 1 1 39 PRO CD   C  -4.499 -11.615  11.518 1.00 . A A .  38 PRO CD   1 1 
       14 50937 1 1 39 PRO CG   C  -4.991 -13.021  11.731 1.00 . A A .  38 PRO CG   1 1 
       14 50938 1 1 39 PRO HA   H  -4.204 -12.563   8.651 1.00 . A A .  38 PRO HA   1 1 
       14 50939 1 1 39 PRO HB2  H  -5.766 -14.390  10.262 1.00 . A A .  38 PRO HB2  1 1 
       14 50940 1 1 39 PRO HB3  H  -4.018 -14.191  10.245 1.00 . A A .  38 PRO HB3  1 1 
       14 50941 1 1 39 PRO HD2  H  -4.908 -10.951  12.273 1.00 . A A .  38 PRO HD2  1 1 
       14 50942 1 1 39 PRO HD3  H  -3.412 -11.579  11.534 1.00 . A A .  38 PRO HD3  1 1 
       14 50943 1 1 39 PRO HG2  H  -6.009 -13.018  12.111 1.00 . A A .  38 PRO HG2  1 1 
       14 50944 1 1 39 PRO HG3  H  -4.339 -13.544  12.423 1.00 . A A .  38 PRO HG3  1 1 
       14 50945 1 1 39 PRO N    N  -5.019 -11.293  10.165 1.00 . A A .  38 PRO N    1 1 
       14 50946 1 1 39 PRO O    O  -6.344 -13.227   7.397 1.00 . A A .  38 PRO O    1 1 
       14 50947 1 1 40 ASP C    C  -8.795 -11.353   7.186 1.00 . A A .  39 ASP C    1 1 
       14 50948 1 1 40 ASP CA   C  -8.789 -12.183   8.493 1.00 . A A .  39 ASP CA   1 1 
       14 50949 1 1 40 ASP CB   C  -9.813 -11.583   9.495 1.00 . A A .  39 ASP CB   1 1 
       14 50950 1 1 40 ASP CG   C  -9.901 -12.368  10.821 1.00 . A A .  39 ASP CG   1 1 
       14 50951 1 1 40 ASP H    H  -7.353 -11.905  10.035 1.00 . A A .  39 ASP H    1 1 
       14 50952 1 1 40 ASP HA   H  -9.075 -13.204   8.265 1.00 . A A .  39 ASP HA   1 1 
       14 50953 1 1 40 ASP HB2  H  -9.530 -10.557   9.725 1.00 . A A .  39 ASP HB2  1 1 
       14 50954 1 1 40 ASP HB3  H -10.794 -11.569   9.033 1.00 . A A .  39 ASP HB3  1 1 
       14 50955 1 1 40 ASP N    N  -7.446 -12.219   9.109 1.00 . A A .  39 ASP N    1 1 
       14 50956 1 1 40 ASP O    O  -9.501 -11.689   6.231 1.00 . A A .  39 ASP O    1 1 
       14 50957 1 1 40 ASP OD1  O -10.881 -13.116  11.026 1.00 . A A .  39 ASP OD1  1 1 
       14 50958 1 1 40 ASP OD2  O  -8.975 -12.245  11.655 1.00 . A A .  39 ASP OD2  1 1 
       14 50959 1 1 41 GLN C    C  -6.675  -9.653   5.125 1.00 . A A .  40 GLN C    1 1 
       14 50960 1 1 41 GLN CA   C  -7.908  -9.358   6.003 1.00 . A A .  40 GLN CA   1 1 
       14 50961 1 1 41 GLN CB   C  -7.910  -7.876   6.467 1.00 . A A .  40 GLN CB   1 1 
       14 50962 1 1 41 GLN CD   C  -9.373  -5.956   7.413 1.00 . A A .  40 GLN CD   1 1 
       14 50963 1 1 41 GLN CG   C  -9.164  -7.472   7.276 1.00 . A A .  40 GLN CG   1 1 
       14 50964 1 1 41 GLN H    H  -7.457 -10.069   7.953 1.00 . A A .  40 GLN H    1 1 
       14 50965 1 1 41 GLN HA   H  -8.787  -9.518   5.387 1.00 . A A .  40 GLN HA   1 1 
       14 50966 1 1 41 GLN HB2  H  -7.032  -7.698   7.085 1.00 . A A .  40 GLN HB2  1 1 
       14 50967 1 1 41 GLN HB3  H  -7.848  -7.235   5.594 1.00 . A A .  40 GLN HB3  1 1 
       14 50968 1 1 41 GLN HE21 H  -7.417  -5.589   7.332 1.00 . A A .  40 GLN HE21 1 1 
       14 50969 1 1 41 GLN HE22 H  -8.437  -4.210   7.474 1.00 . A A .  40 GLN HE22 1 1 
       14 50970 1 1 41 GLN HG2  H -10.039  -7.887   6.791 1.00 . A A .  40 GLN HG2  1 1 
       14 50971 1 1 41 GLN HG3  H  -9.085  -7.892   8.271 1.00 . A A .  40 GLN HG3  1 1 
       14 50972 1 1 41 GLN N    N  -8.001 -10.267   7.166 1.00 . A A .  40 GLN N    1 1 
       14 50973 1 1 41 GLN NE2  N  -8.298  -5.175   7.413 1.00 . A A .  40 GLN NE2  1 1 
       14 50974 1 1 41 GLN O    O  -6.477  -8.980   4.101 1.00 . A A .  40 GLN O    1 1 
       14 50975 1 1 41 GLN OE1  O -10.509  -5.488   7.522 1.00 . A A .  40 GLN OE1  1 1 
       14 50976 1 1 42 GLN C    C  -4.986 -11.891   3.577 1.00 . A A .  41 GLN C    1 1 
       14 50977 1 1 42 GLN CA   C  -4.653 -11.081   4.847 1.00 . A A .  41 GLN CA   1 1 
       14 50978 1 1 42 GLN CB   C  -3.788 -11.941   5.812 1.00 . A A .  41 GLN CB   1 1 
       14 50979 1 1 42 GLN CD   C  -1.827 -13.615   6.089 1.00 . A A .  41 GLN CD   1 1 
       14 50980 1 1 42 GLN CG   C  -2.507 -12.560   5.200 1.00 . A A .  41 GLN CG   1 1 
       14 50981 1 1 42 GLN H    H  -6.151 -11.155   6.336 1.00 . A A .  41 GLN H    1 1 
       14 50982 1 1 42 GLN HA   H  -4.095 -10.187   4.571 1.00 . A A .  41 GLN HA   1 1 
       14 50983 1 1 42 GLN HB2  H  -3.490 -11.313   6.646 1.00 . A A .  41 GLN HB2  1 1 
       14 50984 1 1 42 GLN HB3  H  -4.403 -12.748   6.201 1.00 . A A .  41 GLN HB3  1 1 
       14 50985 1 1 42 GLN HE21 H  -3.588 -14.297   6.751 1.00 . A A .  41 GLN HE21 1 1 
       14 50986 1 1 42 GLN HE22 H  -2.187 -15.092   7.368 1.00 . A A .  41 GLN HE22 1 1 
       14 50987 1 1 42 GLN HG2  H  -2.762 -13.034   4.262 1.00 . A A .  41 GLN HG2  1 1 
       14 50988 1 1 42 GLN HG3  H  -1.799 -11.762   5.006 1.00 . A A .  41 GLN HG3  1 1 
       14 50989 1 1 42 GLN N    N  -5.884 -10.659   5.535 1.00 . A A .  41 GLN N    1 1 
       14 50990 1 1 42 GLN NE2  N  -2.613 -14.414   6.812 1.00 . A A .  41 GLN NE2  1 1 
       14 50991 1 1 42 GLN O    O  -5.684 -12.911   3.638 1.00 . A A .  41 GLN O    1 1 
       14 50992 1 1 42 GLN OE1  O  -0.605 -13.748   6.088 1.00 . A A .  41 GLN OE1  1 1 
       14 50993 1 1 43 ARG C    C  -3.002 -12.158   0.683 1.00 . A A .  42 ARG C    1 1 
       14 50994 1 1 43 ARG CA   C  -4.462 -12.161   1.168 1.00 . A A .  42 ARG CA   1 1 
       14 50995 1 1 43 ARG CB   C  -5.416 -11.552   0.095 1.00 . A A .  42 ARG CB   1 1 
       14 50996 1 1 43 ARG CD   C  -7.760 -10.751  -0.585 1.00 . A A .  42 ARG CD   1 1 
       14 50997 1 1 43 ARG CG   C  -6.852 -11.218   0.572 1.00 . A A .  42 ARG CG   1 1 
       14 50998 1 1 43 ARG CZ   C  -7.573 -11.969  -2.783 1.00 . A A .  42 ARG CZ   1 1 
       14 50999 1 1 43 ARG H    H  -4.116 -10.504   2.434 1.00 . A A .  42 ARG H    1 1 
       14 51000 1 1 43 ARG HA   H  -4.759 -13.197   1.367 1.00 . A A .  42 ARG HA   1 1 
       14 51001 1 1 43 ARG HB2  H  -4.973 -10.637  -0.283 1.00 . A A .  42 ARG HB2  1 1 
       14 51002 1 1 43 ARG HB3  H  -5.492 -12.253  -0.730 1.00 . A A .  42 ARG HB3  1 1 
       14 51003 1 1 43 ARG HD2  H  -8.699 -10.396  -0.170 1.00 . A A .  42 ARG HD2  1 1 
       14 51004 1 1 43 ARG HD3  H  -7.278  -9.935  -1.114 1.00 . A A .  42 ARG HD3  1 1 
       14 51005 1 1 43 ARG HE   H  -8.651 -12.561  -1.200 1.00 . A A .  42 ARG HE   1 1 
       14 51006 1 1 43 ARG HG2  H  -7.289 -12.102   1.021 1.00 . A A .  42 ARG HG2  1 1 
       14 51007 1 1 43 ARG HG3  H  -6.798 -10.431   1.318 1.00 . A A .  42 ARG HG3  1 1 
       14 51008 1 1 43 ARG HH11 H  -6.497 -10.253  -2.749 1.00 . A A .  42 ARG HH11 1 1 
       14 51009 1 1 43 ARG HH12 H  -6.419 -11.144  -4.231 1.00 . A A .  42 ARG HH12 1 1 
       14 51010 1 1 43 ARG HH21 H  -8.523 -13.725  -3.138 1.00 . A A .  42 ARG HH21 1 1 
       14 51011 1 1 43 ARG HH22 H  -7.569 -13.120  -4.454 1.00 . A A .  42 ARG HH22 1 1 
       14 51012 1 1 43 ARG N    N  -4.489 -11.409   2.431 1.00 . A A .  42 ARG N    1 1 
       14 51013 1 1 43 ARG NE   N  -8.057 -11.851  -1.534 1.00 . A A .  42 ARG NE   1 1 
       14 51014 1 1 43 ARG NH1  N  -6.766 -11.045  -3.297 1.00 . A A .  42 ARG NH1  1 1 
       14 51015 1 1 43 ARG NH2  N  -7.914 -13.020  -3.520 1.00 . A A .  42 ARG NH2  1 1 
       14 51016 1 1 43 ARG O    O  -2.605 -11.329  -0.150 1.00 . A A .  42 ARG O    1 1 
       14 51017 1 1 44 LEU C    C  -0.488 -13.883  -0.270 1.00 . A A .  43 LEU C    1 1 
       14 51018 1 1 44 LEU CA   C  -0.741 -13.101   1.039 1.00 . A A .  43 LEU CA   1 1 
       14 51019 1 1 44 LEU CB   C  -0.011 -13.769   2.258 1.00 . A A .  43 LEU CB   1 1 
       14 51020 1 1 44 LEU CD1  C   1.989 -13.953   3.846 1.00 . A A .  43 LEU CD1  1 1 
       14 51021 1 1 44 LEU CD2  C   2.367 -13.110   1.469 1.00 . A A .  43 LEU CD2  1 1 
       14 51022 1 1 44 LEU CG   C   1.380 -13.174   2.660 1.00 . A A .  43 LEU CG   1 1 
       14 51023 1 1 44 LEU H    H  -2.565 -13.625   1.968 1.00 . A A .  43 LEU H    1 1 
       14 51024 1 1 44 LEU HA   H  -0.366 -12.085   0.923 1.00 . A A .  43 LEU HA   1 1 
       14 51025 1 1 44 LEU HB2  H  -0.662 -13.686   3.123 1.00 . A A .  43 LEU HB2  1 1 
       14 51026 1 1 44 LEU HB3  H   0.122 -14.831   2.054 1.00 . A A .  43 LEU HB3  1 1 
       14 51027 1 1 44 LEU HD11 H   2.942 -13.520   4.120 1.00 . A A .  43 LEU HD11 1 1 
       14 51028 1 1 44 LEU HD12 H   2.136 -14.991   3.572 1.00 . A A .  43 LEU HD12 1 1 
       14 51029 1 1 44 LEU HD13 H   1.319 -13.901   4.695 1.00 . A A .  43 LEU HD13 1 1 
       14 51030 1 1 44 LEU HD21 H   2.537 -14.104   1.077 1.00 . A A .  43 LEU HD21 1 1 
       14 51031 1 1 44 LEU HD22 H   3.310 -12.690   1.798 1.00 . A A .  43 LEU HD22 1 1 
       14 51032 1 1 44 LEU HD23 H   1.956 -12.482   0.690 1.00 . A A .  43 LEU HD23 1 1 
       14 51033 1 1 44 LEU HG   H   1.221 -12.157   3.001 1.00 . A A .  43 LEU HG   1 1 
       14 51034 1 1 44 LEU N    N  -2.184 -13.021   1.301 1.00 . A A .  43 LEU N    1 1 
       14 51035 1 1 44 LEU O    O  -0.852 -15.062  -0.380 1.00 . A A .  43 LEU O    1 1 
       14 51036 1 1 45 ILE C    C   2.046 -13.909  -2.595 1.00 . A A .  44 ILE C    1 1 
       14 51037 1 1 45 ILE CA   C   0.506 -13.828  -2.535 1.00 . A A .  44 ILE CA   1 1 
       14 51038 1 1 45 ILE CB   C  -0.022 -13.033  -3.794 1.00 . A A .  44 ILE CB   1 1 
       14 51039 1 1 45 ILE CD1  C  -2.570 -13.575  -3.517 1.00 . A A .  44 ILE CD1  1 1 
       14 51040 1 1 45 ILE CG1  C  -1.491 -12.516  -3.608 1.00 . A A .  44 ILE CG1  1 1 
       14 51041 1 1 45 ILE CG2  C   0.101 -13.899  -5.072 1.00 . A A .  44 ILE CG2  1 1 
       14 51042 1 1 45 ILE H    H   0.305 -12.257  -1.130 1.00 . A A .  44 ILE H    1 1 
       14 51043 1 1 45 ILE HA   H   0.095 -14.840  -2.569 1.00 . A A .  44 ILE HA   1 1 
       14 51044 1 1 45 ILE HB   H   0.622 -12.168  -3.934 1.00 . A A .  44 ILE HB   1 1 
       14 51045 1 1 45 ILE HD11 H  -2.580 -14.164  -4.426 1.00 . A A .  44 ILE HD11 1 1 
       14 51046 1 1 45 ILE HD12 H  -3.529 -13.095  -3.392 1.00 . A A .  44 ILE HD12 1 1 
       14 51047 1 1 45 ILE HD13 H  -2.378 -14.219  -2.671 1.00 . A A .  44 ILE HD13 1 1 
       14 51048 1 1 45 ILE HG12 H  -1.547 -11.930  -2.703 1.00 . A A .  44 ILE HG12 1 1 
       14 51049 1 1 45 ILE HG13 H  -1.742 -11.870  -4.445 1.00 . A A .  44 ILE HG13 1 1 
       14 51050 1 1 45 ILE HG21 H   1.136 -14.175  -5.234 1.00 . A A .  44 ILE HG21 1 1 
       14 51051 1 1 45 ILE HG22 H  -0.252 -13.341  -5.929 1.00 . A A .  44 ILE HG22 1 1 
       14 51052 1 1 45 ILE HG23 H  -0.497 -14.799  -4.969 1.00 . A A .  44 ILE HG23 1 1 
       14 51053 1 1 45 ILE N    N   0.112 -13.209  -1.263 1.00 . A A .  44 ILE N    1 1 
       14 51054 1 1 45 ILE O    O   2.750 -12.964  -2.208 1.00 . A A .  44 ILE O    1 1 
       14 51055 1 1 46 PHE C    C   4.295 -15.577  -4.715 1.00 . A A .  45 PHE C    1 1 
       14 51056 1 1 46 PHE CA   C   3.982 -15.313  -3.241 1.00 . A A .  45 PHE CA   1 1 
       14 51057 1 1 46 PHE CB   C   4.351 -16.552  -2.392 1.00 . A A .  45 PHE CB   1 1 
       14 51058 1 1 46 PHE CD1  C   6.731 -16.290  -1.636 1.00 . A A .  45 PHE CD1  1 1 
       14 51059 1 1 46 PHE CD2  C   6.297 -17.966  -3.276 1.00 . A A .  45 PHE CD2  1 1 
       14 51060 1 1 46 PHE CE1  C   8.060 -16.604  -1.656 1.00 . A A .  45 PHE CE1  1 1 
       14 51061 1 1 46 PHE CE2  C   7.642 -18.288  -3.298 1.00 . A A .  45 PHE CE2  1 1 
       14 51062 1 1 46 PHE CG   C   5.823 -16.951  -2.435 1.00 . A A .  45 PHE CG   1 1 
       14 51063 1 1 46 PHE CZ   C   8.522 -17.600  -2.485 1.00 . A A .  45 PHE CZ   1 1 
       14 51064 1 1 46 PHE H    H   1.923 -15.710  -3.397 1.00 . A A .  45 PHE H    1 1 
       14 51065 1 1 46 PHE HA   H   4.556 -14.452  -2.896 1.00 . A A .  45 PHE HA   1 1 
       14 51066 1 1 46 PHE HB2  H   4.096 -16.348  -1.358 1.00 . A A .  45 PHE HB2  1 1 
       14 51067 1 1 46 PHE HB3  H   3.759 -17.399  -2.725 1.00 . A A .  45 PHE HB3  1 1 
       14 51068 1 1 46 PHE HD1  H   6.379 -15.514  -0.982 1.00 . A A .  45 PHE HD1  1 1 
       14 51069 1 1 46 PHE HD2  H   5.604 -18.502  -3.909 1.00 . A A .  45 PHE HD2  1 1 
       14 51070 1 1 46 PHE HE1  H   8.753 -16.068  -1.017 1.00 . A A .  45 PHE HE1  1 1 
       14 51071 1 1 46 PHE HE2  H   8.005 -19.073  -3.949 1.00 . A A .  45 PHE HE2  1 1 
       14 51072 1 1 46 PHE HZ   H   9.574 -17.844  -2.488 1.00 . A A .  45 PHE HZ   1 1 
       14 51073 1 1 46 PHE N    N   2.551 -15.031  -3.102 1.00 . A A .  45 PHE N    1 1 
       14 51074 1 1 46 PHE O    O   3.992 -16.666  -5.217 1.00 . A A .  45 PHE O    1 1 
       14 51075 1 1 47 ALA C    C   4.195 -15.158  -7.774 1.00 . A A .  46 ALA C    1 1 
       14 51076 1 1 47 ALA CA   C   5.317 -14.685  -6.810 1.00 . A A .  46 ALA CA   1 1 
       14 51077 1 1 47 ALA CB   C   6.558 -15.609  -6.867 1.00 . A A .  46 ALA CB   1 1 
       14 51078 1 1 47 ALA H    H   4.931 -13.692  -4.960 1.00 . A A .  46 ALA H    1 1 
       14 51079 1 1 47 ALA HA   H   5.628 -13.696  -7.123 1.00 . A A .  46 ALA HA   1 1 
       14 51080 1 1 47 ALA HB1  H   6.285 -16.612  -6.563 1.00 . A A .  46 ALA HB1  1 1 
       14 51081 1 1 47 ALA HB2  H   7.328 -15.233  -6.206 1.00 . A A .  46 ALA HB2  1 1 
       14 51082 1 1 47 ALA HB3  H   6.941 -15.635  -7.878 1.00 . A A .  46 ALA HB3  1 1 
       14 51083 1 1 47 ALA N    N   4.843 -14.561  -5.409 1.00 . A A .  46 ALA N    1 1 
       14 51084 1 1 47 ALA O    O   4.469 -15.732  -8.837 1.00 . A A .  46 ALA O    1 1 
       14 51085 1 1 48 GLY C    C   1.076 -16.526  -7.693 1.00 . A A .  47 GLY C    1 1 
       14 51086 1 1 48 GLY CA   C   1.752 -15.249  -8.181 1.00 . A A .  47 GLY CA   1 1 
       14 51087 1 1 48 GLY H    H   2.804 -14.343  -6.576 1.00 . A A .  47 GLY H    1 1 
       14 51088 1 1 48 GLY HA2  H   1.031 -14.443  -8.121 1.00 . A A .  47 GLY HA2  1 1 
       14 51089 1 1 48 GLY HA3  H   2.032 -15.376  -9.221 1.00 . A A .  47 GLY HA3  1 1 
       14 51090 1 1 48 GLY N    N   2.934 -14.852  -7.403 1.00 . A A .  47 GLY N    1 1 
       14 51091 1 1 48 GLY O    O   0.186 -17.055  -8.374 1.00 . A A .  47 GLY O    1 1 
       14 51092 1 1 49 LYS C    C   0.382 -17.907  -4.460 1.00 . A A .  48 LYS C    1 1 
       14 51093 1 1 49 LYS CA   C   0.888 -18.215  -5.882 1.00 . A A .  48 LYS CA   1 1 
       14 51094 1 1 49 LYS CB   C   1.955 -19.330  -5.838 1.00 . A A .  48 LYS CB   1 1 
       14 51095 1 1 49 LYS CD   C   2.468 -21.800  -5.546 1.00 . A A .  48 LYS CD   1 1 
       14 51096 1 1 49 LYS CE   C   1.898 -23.195  -5.291 1.00 . A A .  48 LYS CE   1 1 
       14 51097 1 1 49 LYS CG   C   1.396 -20.709  -5.457 1.00 . A A .  48 LYS CG   1 1 
       14 51098 1 1 49 LYS H    H   2.163 -16.534  -6.008 1.00 . A A .  48 LYS H    1 1 
       14 51099 1 1 49 LYS HA   H   0.046 -18.548  -6.496 1.00 . A A .  48 LYS HA   1 1 
       14 51100 1 1 49 LYS HB2  H   2.424 -19.406  -6.813 1.00 . A A .  48 LYS HB2  1 1 
       14 51101 1 1 49 LYS HB3  H   2.723 -19.067  -5.108 1.00 . A A .  48 LYS HB3  1 1 
       14 51102 1 1 49 LYS HD2  H   2.914 -21.779  -6.537 1.00 . A A .  48 LYS HD2  1 1 
       14 51103 1 1 49 LYS HD3  H   3.238 -21.593  -4.808 1.00 . A A .  48 LYS HD3  1 1 
       14 51104 1 1 49 LYS HE2  H   1.482 -23.230  -4.289 1.00 . A A .  48 LYS HE2  1 1 
       14 51105 1 1 49 LYS HE3  H   1.115 -23.395  -6.011 1.00 . A A .  48 LYS HE3  1 1 
       14 51106 1 1 49 LYS HG2  H   1.015 -20.670  -4.439 1.00 . A A .  48 LYS HG2  1 1 
       14 51107 1 1 49 LYS HG3  H   0.577 -20.960  -6.131 1.00 . A A .  48 LYS HG3  1 1 
       14 51108 1 1 49 LYS HZ1  H   3.693 -24.086  -4.715 1.00 . A A .  48 LYS HZ1  1 1 
       14 51109 1 1 49 LYS HZ2  H   3.356 -24.230  -6.363 1.00 . A A .  48 LYS HZ2  1 1 
       14 51110 1 1 49 LYS HZ3  H   2.520 -25.183  -5.247 1.00 . A A .  48 LYS HZ3  1 1 
       14 51111 1 1 49 LYS N    N   1.461 -17.002  -6.495 1.00 . A A .  48 LYS N    1 1 
       14 51112 1 1 49 LYS NZ   N   2.938 -24.245  -5.414 1.00 . A A .  48 LYS NZ   1 1 
       14 51113 1 1 49 LYS O    O   1.142 -17.433  -3.620 1.00 . A A .  48 LYS O    1 1 
       14 51114 1 1 50 GLN C    C  -1.165 -18.794  -1.786 1.00 . A A .  49 GLN C    1 1 
       14 51115 1 1 50 GLN CA   C  -1.584 -17.872  -2.947 1.00 . A A .  49 GLN CA   1 1 
       14 51116 1 1 50 GLN CB   C  -3.129 -17.913  -3.167 1.00 . A A .  49 GLN CB   1 1 
       14 51117 1 1 50 GLN CD   C  -3.275 -17.212  -5.681 1.00 . A A .  49 GLN CD   1 1 
       14 51118 1 1 50 GLN CG   C  -3.678 -16.917  -4.229 1.00 . A A .  49 GLN CG   1 1 
       14 51119 1 1 50 GLN H    H  -1.362 -18.795  -4.848 1.00 . A A .  49 GLN H    1 1 
       14 51120 1 1 50 GLN HA   H  -1.289 -16.850  -2.693 1.00 . A A .  49 GLN HA   1 1 
       14 51121 1 1 50 GLN HB2  H  -3.414 -18.915  -3.470 1.00 . A A .  49 GLN HB2  1 1 
       14 51122 1 1 50 GLN HB3  H  -3.619 -17.694  -2.220 1.00 . A A .  49 GLN HB3  1 1 
       14 51123 1 1 50 GLN HE21 H  -3.203 -15.277  -6.118 1.00 . A A .  49 GLN HE21 1 1 
       14 51124 1 1 50 GLN HE22 H  -2.831 -16.359  -7.409 1.00 . A A .  49 GLN HE22 1 1 
       14 51125 1 1 50 GLN HG2  H  -4.761 -16.925  -4.188 1.00 . A A .  49 GLN HG2  1 1 
       14 51126 1 1 50 GLN HG3  H  -3.336 -15.923  -3.967 1.00 . A A .  49 GLN HG3  1 1 
       14 51127 1 1 50 GLN N    N  -0.881 -18.247  -4.191 1.00 . A A .  49 GLN N    1 1 
       14 51128 1 1 50 GLN NE2  N  -3.082 -16.177  -6.482 1.00 . A A .  49 GLN NE2  1 1 
       14 51129 1 1 50 GLN O    O  -1.124 -20.025  -1.938 1.00 . A A .  49 GLN O    1 1 
       14 51130 1 1 50 GLN OE1  O  -3.113 -18.369  -6.073 1.00 . A A .  49 GLN OE1  1 1 
       14 51131 1 1 51 LEU C    C  -1.478 -19.213   1.522 1.00 . A A .  50 LEU C    1 1 
       14 51132 1 1 51 LEU CA   C  -0.346 -18.870   0.550 1.00 . A A .  50 LEU CA   1 1 
       14 51133 1 1 51 LEU CB   C   0.721 -18.002   1.258 1.00 . A A .  50 LEU CB   1 1 
       14 51134 1 1 51 LEU CD1  C   3.028 -16.942   1.269 1.00 . A A .  50 LEU CD1  1 1 
       14 51135 1 1 51 LEU CD2  C   2.532 -18.786  -0.383 1.00 . A A .  50 LEU CD2  1 1 
       14 51136 1 1 51 LEU CG   C   1.953 -17.591   0.395 1.00 . A A .  50 LEU CG   1 1 
       14 51137 1 1 51 LEU H    H  -0.966 -17.205  -0.584 1.00 . A A .  50 LEU H    1 1 
       14 51138 1 1 51 LEU HA   H   0.135 -19.798   0.231 1.00 . A A .  50 LEU HA   1 1 
       14 51139 1 1 51 LEU HB2  H   0.236 -17.094   1.609 1.00 . A A .  50 LEU HB2  1 1 
       14 51140 1 1 51 LEU HB3  H   1.083 -18.547   2.127 1.00 . A A .  50 LEU HB3  1 1 
       14 51141 1 1 51 LEU HD11 H   2.609 -16.078   1.765 1.00 . A A .  50 LEU HD11 1 1 
       14 51142 1 1 51 LEU HD12 H   3.856 -16.633   0.653 1.00 . A A .  50 LEU HD12 1 1 
       14 51143 1 1 51 LEU HD13 H   3.369 -17.659   2.011 1.00 . A A .  50 LEU HD13 1 1 
       14 51144 1 1 51 LEU HD21 H   3.428 -18.483  -0.904 1.00 . A A .  50 LEU HD21 1 1 
       14 51145 1 1 51 LEU HD22 H   1.809 -19.130  -1.109 1.00 . A A .  50 LEU HD22 1 1 
       14 51146 1 1 51 LEU HD23 H   2.768 -19.591   0.299 1.00 . A A .  50 LEU HD23 1 1 
       14 51147 1 1 51 LEU HG   H   1.638 -16.849  -0.335 1.00 . A A .  50 LEU HG   1 1 
       14 51148 1 1 51 LEU N    N  -0.851 -18.175  -0.636 1.00 . A A .  50 LEU N    1 1 
       14 51149 1 1 51 LEU O    O  -2.168 -18.315   2.025 1.00 . A A .  50 LEU O    1 1 
       14 51150 1 1 52 GLU C    C  -1.614 -21.010   4.134 1.00 . A A .  51 GLU C    1 1 
       14 51151 1 1 52 GLU CA   C  -2.501 -21.005   2.865 1.00 . A A .  51 GLU CA   1 1 
       14 51152 1 1 52 GLU CB   C  -3.022 -22.429   2.565 1.00 . A A .  51 GLU CB   1 1 
       14 51153 1 1 52 GLU CD   C  -5.321 -22.592   3.755 1.00 . A A .  51 GLU CD   1 1 
       14 51154 1 1 52 GLU CG   C  -3.864 -23.086   3.688 1.00 . A A .  51 GLU CG   1 1 
       14 51155 1 1 52 GLU H    H  -1.264 -21.166   1.149 1.00 . A A .  51 GLU H    1 1 
       14 51156 1 1 52 GLU HA   H  -3.349 -20.325   3.004 1.00 . A A .  51 GLU HA   1 1 
       14 51157 1 1 52 GLU HB2  H  -3.628 -22.396   1.670 1.00 . A A .  51 GLU HB2  1 1 
       14 51158 1 1 52 GLU HB3  H  -2.163 -23.069   2.366 1.00 . A A .  51 GLU HB3  1 1 
       14 51159 1 1 52 GLU HG2  H  -3.863 -24.162   3.529 1.00 . A A .  51 GLU HG2  1 1 
       14 51160 1 1 52 GLU HG3  H  -3.385 -22.886   4.644 1.00 . A A .  51 GLU HG3  1 1 
       14 51161 1 1 52 GLU N    N  -1.686 -20.516   1.747 1.00 . A A .  51 GLU N    1 1 
       14 51162 1 1 52 GLU O    O  -0.522 -21.591   4.114 1.00 . A A .  51 GLU O    1 1 
       14 51163 1 1 52 GLU OE1  O  -6.244 -23.375   3.428 1.00 . A A .  51 GLU OE1  1 1 
       14 51164 1 1 52 GLU OE2  O  -5.555 -21.420   4.115 1.00 . A A .  51 GLU OE2  1 1 
       14 51165 1 1 53 ASP C    C  -0.916 -21.516   7.145 1.00 . A A .  52 ASP C    1 1 
       14 51166 1 1 53 ASP CA   C  -1.316 -20.187   6.470 1.00 . A A .  52 ASP CA   1 1 
       14 51167 1 1 53 ASP CB   C  -2.096 -19.293   7.461 1.00 . A A .  52 ASP CB   1 1 
       14 51168 1 1 53 ASP CG   C  -3.337 -19.966   8.077 1.00 . A A .  52 ASP CG   1 1 
       14 51169 1 1 53 ASP H    H  -3.034 -20.082   5.204 1.00 . A A .  52 ASP H    1 1 
       14 51170 1 1 53 ASP HA   H  -0.410 -19.670   6.180 1.00 . A A .  52 ASP HA   1 1 
       14 51171 1 1 53 ASP HB2  H  -1.430 -18.994   8.266 1.00 . A A .  52 ASP HB2  1 1 
       14 51172 1 1 53 ASP HB3  H  -2.417 -18.390   6.943 1.00 . A A .  52 ASP HB3  1 1 
       14 51173 1 1 53 ASP N    N  -2.105 -20.398   5.227 1.00 . A A .  52 ASP N    1 1 
       14 51174 1 1 53 ASP O    O   0.070 -21.575   7.891 1.00 . A A .  52 ASP O    1 1 
       14 51175 1 1 53 ASP OD1  O  -3.251 -20.497   9.216 1.00 . A A .  52 ASP OD1  1 1 
       14 51176 1 1 53 ASP OD2  O  -4.396 -19.978   7.423 1.00 . A A .  52 ASP OD2  1 1 
       14 51177 1 1 54 GLY C    C  -0.251 -24.610   6.773 1.00 . A A .  53 GLY C    1 1 
       14 51178 1 1 54 GLY CA   C  -1.453 -23.913   7.391 1.00 . A A .  53 GLY CA   1 1 
       14 51179 1 1 54 GLY H    H  -2.483 -22.425   6.286 1.00 . A A .  53 GLY H    1 1 
       14 51180 1 1 54 GLY HA2  H  -1.308 -23.853   8.457 1.00 . A A .  53 GLY HA2  1 1 
       14 51181 1 1 54 GLY HA3  H  -2.328 -24.515   7.199 1.00 . A A .  53 GLY HA3  1 1 
       14 51182 1 1 54 GLY N    N  -1.700 -22.571   6.863 1.00 . A A .  53 GLY N    1 1 
       14 51183 1 1 54 GLY O    O   0.262 -25.583   7.338 1.00 . A A .  53 GLY O    1 1 
       14 51184 1 1 55 ARG C    C   2.667 -24.331   5.482 1.00 . A A .  54 ARG C    1 1 
       14 51185 1 1 55 ARG CA   C   1.323 -24.707   4.863 1.00 . A A .  54 ARG CA   1 1 
       14 51186 1 1 55 ARG CB   C   1.241 -24.257   3.374 1.00 . A A .  54 ARG CB   1 1 
       14 51187 1 1 55 ARG CD   C  -1.042 -25.456   3.127 1.00 . A A .  54 ARG CD   1 1 
       14 51188 1 1 55 ARG CG   C   0.298 -25.092   2.470 1.00 . A A .  54 ARG CG   1 1 
       14 51189 1 1 55 ARG CZ   C  -3.038 -26.823   2.511 1.00 . A A .  54 ARG CZ   1 1 
       14 51190 1 1 55 ARG H    H  -0.126 -23.226   5.309 1.00 . A A .  54 ARG H    1 1 
       14 51191 1 1 55 ARG HA   H   1.212 -25.792   4.910 1.00 . A A .  54 ARG HA   1 1 
       14 51192 1 1 55 ARG HB2  H   0.900 -23.228   3.346 1.00 . A A .  54 ARG HB2  1 1 
       14 51193 1 1 55 ARG HB3  H   2.235 -24.296   2.935 1.00 . A A .  54 ARG HB3  1 1 
       14 51194 1 1 55 ARG HD2  H  -0.855 -26.173   3.918 1.00 . A A .  54 ARG HD2  1 1 
       14 51195 1 1 55 ARG HD3  H  -1.483 -24.562   3.556 1.00 . A A .  54 ARG HD3  1 1 
       14 51196 1 1 55 ARG HE   H  -1.843 -25.847   1.221 1.00 . A A .  54 ARG HE   1 1 
       14 51197 1 1 55 ARG HG2  H   0.093 -24.525   1.568 1.00 . A A .  54 ARG HG2  1 1 
       14 51198 1 1 55 ARG HG3  H   0.808 -26.010   2.193 1.00 . A A .  54 ARG HG3  1 1 
       14 51199 1 1 55 ARG HH11 H  -2.692 -26.787   4.516 1.00 . A A .  54 ARG HH11 1 1 
       14 51200 1 1 55 ARG HH12 H  -4.070 -27.716   4.020 1.00 . A A .  54 ARG HH12 1 1 
       14 51201 1 1 55 ARG HH21 H  -3.692 -27.014   0.607 1.00 . A A .  54 ARG HH21 1 1 
       14 51202 1 1 55 ARG HH22 H  -4.632 -27.842   1.809 1.00 . A A .  54 ARG HH22 1 1 
       14 51203 1 1 55 ARG N    N   0.229 -24.091   5.632 1.00 . A A .  54 ARG N    1 1 
       14 51204 1 1 55 ARG NE   N  -1.995 -26.041   2.176 1.00 . A A .  54 ARG NE   1 1 
       14 51205 1 1 55 ARG NH1  N  -3.286 -27.131   3.785 1.00 . A A .  54 ARG NH1  1 1 
       14 51206 1 1 55 ARG NH2  N  -3.853 -27.257   1.568 1.00 . A A .  54 ARG NH2  1 1 
       14 51207 1 1 55 ARG O    O   2.730 -23.512   6.387 1.00 . A A .  54 ARG O    1 1 
       14 51208 1 1 56 THR C    C   5.782 -23.726   4.397 1.00 . A A .  55 THR C    1 1 
       14 51209 1 1 56 THR CA   C   5.106 -24.683   5.411 1.00 . A A .  55 THR CA   1 1 
       14 51210 1 1 56 THR CB   C   5.853 -26.058   5.528 1.00 . A A .  55 THR CB   1 1 
       14 51211 1 1 56 THR CG2  C   7.286 -25.936   6.035 1.00 . A A .  55 THR CG2  1 1 
       14 51212 1 1 56 THR H    H   3.586 -25.640   4.293 1.00 . A A .  55 THR H    1 1 
       14 51213 1 1 56 THR HA   H   5.095 -24.210   6.393 1.00 . A A .  55 THR HA   1 1 
       14 51214 1 1 56 THR HB   H   5.869 -26.531   4.550 1.00 . A A .  55 THR HB   1 1 
       14 51215 1 1 56 THR HG1  H   4.214 -26.613   6.507 1.00 . A A .  55 THR HG1  1 1 
       14 51216 1 1 56 THR HG21 H   7.723 -26.918   6.155 1.00 . A A .  55 THR HG21 1 1 
       14 51217 1 1 56 THR HG22 H   7.296 -25.419   6.984 1.00 . A A .  55 THR HG22 1 1 
       14 51218 1 1 56 THR HG23 H   7.878 -25.372   5.318 1.00 . A A .  55 THR HG23 1 1 
       14 51219 1 1 56 THR N    N   3.729 -24.953   4.986 1.00 . A A .  55 THR N    1 1 
       14 51220 1 1 56 THR O    O   5.303 -23.583   3.263 1.00 . A A .  55 THR O    1 1 
       14 51221 1 1 56 THR OG1  O   5.133 -26.915   6.438 1.00 . A A .  55 THR OG1  1 1 
       14 51222 1 1 57 LEU C    C   8.277 -23.092   2.772 1.00 . A A .  56 LEU C    1 1 
       14 51223 1 1 57 LEU CA   C   7.688 -22.209   3.898 1.00 . A A .  56 LEU CA   1 1 
       14 51224 1 1 57 LEU CB   C   8.844 -21.500   4.677 1.00 . A A .  56 LEU CB   1 1 
       14 51225 1 1 57 LEU CD1  C   8.150 -19.013   4.627 1.00 . A A .  56 LEU CD1  1 1 
       14 51226 1 1 57 LEU CD2  C   7.437 -20.448   6.574 1.00 . A A .  56 LEU CD2  1 1 
       14 51227 1 1 57 LEU CG   C   8.515 -20.209   5.514 1.00 . A A .  56 LEU CG   1 1 
       14 51228 1 1 57 LEU H    H   7.142 -23.109   5.749 1.00 . A A .  56 LEU H    1 1 
       14 51229 1 1 57 LEU HA   H   7.029 -21.457   3.459 1.00 . A A .  56 LEU HA   1 1 
       14 51230 1 1 57 LEU HB2  H   9.285 -22.228   5.354 1.00 . A A .  56 LEU HB2  1 1 
       14 51231 1 1 57 LEU HB3  H   9.614 -21.231   3.957 1.00 . A A .  56 LEU HB3  1 1 
       14 51232 1 1 57 LEU HD11 H   8.950 -18.833   3.924 1.00 . A A .  56 LEU HD11 1 1 
       14 51233 1 1 57 LEU HD12 H   8.021 -18.132   5.243 1.00 . A A .  56 LEU HD12 1 1 
       14 51234 1 1 57 LEU HD13 H   7.232 -19.214   4.086 1.00 . A A .  56 LEU HD13 1 1 
       14 51235 1 1 57 LEU HD21 H   7.264 -19.535   7.133 1.00 . A A .  56 LEU HD21 1 1 
       14 51236 1 1 57 LEU HD22 H   7.773 -21.216   7.254 1.00 . A A .  56 LEU HD22 1 1 
       14 51237 1 1 57 LEU HD23 H   6.517 -20.761   6.100 1.00 . A A .  56 LEU HD23 1 1 
       14 51238 1 1 57 LEU HG   H   9.416 -19.924   6.049 1.00 . A A .  56 LEU HG   1 1 
       14 51239 1 1 57 LEU N    N   6.872 -23.046   4.807 1.00 . A A .  56 LEU N    1 1 
       14 51240 1 1 57 LEU O    O   8.160 -22.774   1.581 1.00 . A A .  56 LEU O    1 1 
       14 51241 1 1 58 SER C    C   8.452 -25.912   1.385 1.00 . A A .  57 SER C    1 1 
       14 51242 1 1 58 SER CA   C   9.497 -25.211   2.278 1.00 . A A .  57 SER CA   1 1 
       14 51243 1 1 58 SER CB   C  10.301 -26.245   3.096 1.00 . A A .  57 SER CB   1 1 
       14 51244 1 1 58 SER H    H   8.928 -24.406   4.155 1.00 . A A .  57 SER H    1 1 
       14 51245 1 1 58 SER HA   H  10.176 -24.666   1.633 1.00 . A A .  57 SER HA   1 1 
       14 51246 1 1 58 SER HB2  H  11.010 -25.727   3.730 1.00 . A A .  57 SER HB2  1 1 
       14 51247 1 1 58 SER HB3  H   9.625 -26.817   3.723 1.00 . A A .  57 SER HB3  1 1 
       14 51248 1 1 58 SER HG   H  10.409 -27.790   1.893 1.00 . A A .  57 SER HG   1 1 
       14 51249 1 1 58 SER N    N   8.881 -24.228   3.187 1.00 . A A .  57 SER N    1 1 
       14 51250 1 1 58 SER O    O   8.803 -26.396   0.306 1.00 . A A .  57 SER O    1 1 
       14 51251 1 1 58 SER OG   O  11.020 -27.144   2.272 1.00 . A A .  57 SER OG   1 1 
       14 51252 1 1 59 ASP C    C   5.995 -25.713  -0.357 1.00 . A A .  58 ASP C    1 1 
       14 51253 1 1 59 ASP CA   C   6.033 -26.425   1.010 1.00 . A A .  58 ASP CA   1 1 
       14 51254 1 1 59 ASP CB   C   4.688 -26.223   1.772 1.00 . A A .  58 ASP CB   1 1 
       14 51255 1 1 59 ASP CG   C   3.424 -26.672   1.000 1.00 . A A .  58 ASP CG   1 1 
       14 51256 1 1 59 ASP H    H   6.977 -25.552   2.713 1.00 . A A .  58 ASP H    1 1 
       14 51257 1 1 59 ASP HA   H   6.196 -27.490   0.858 1.00 . A A .  58 ASP HA   1 1 
       14 51258 1 1 59 ASP HB2  H   4.731 -26.781   2.702 1.00 . A A .  58 ASP HB2  1 1 
       14 51259 1 1 59 ASP HB3  H   4.582 -25.169   2.023 1.00 . A A .  58 ASP HB3  1 1 
       14 51260 1 1 59 ASP N    N   7.168 -25.914   1.823 1.00 . A A .  58 ASP N    1 1 
       14 51261 1 1 59 ASP O    O   5.748 -26.340  -1.389 1.00 . A A .  58 ASP O    1 1 
       14 51262 1 1 59 ASP OD1  O   2.973 -27.831   1.178 1.00 . A A .  58 ASP OD1  1 1 
       14 51263 1 1 59 ASP OD2  O   2.850 -25.860   0.234 1.00 . A A .  58 ASP OD2  1 1 
       14 51264 1 1 60 TYR C    C   7.718 -23.374  -2.121 1.00 . A A .  59 TYR C    1 1 
       14 51265 1 1 60 TYR CA   C   6.295 -23.561  -1.555 1.00 . A A .  59 TYR CA   1 1 
       14 51266 1 1 60 TYR CB   C   5.683 -22.171  -1.244 1.00 . A A .  59 TYR CB   1 1 
       14 51267 1 1 60 TYR CD1  C   3.864 -22.187   0.539 1.00 . A A .  59 TYR CD1  1 1 
       14 51268 1 1 60 TYR CD2  C   3.179 -22.165  -1.752 1.00 . A A .  59 TYR CD2  1 1 
       14 51269 1 1 60 TYR CE1  C   2.547 -22.176   0.932 1.00 . A A .  59 TYR CE1  1 1 
       14 51270 1 1 60 TYR CE2  C   1.853 -22.155  -1.361 1.00 . A A .  59 TYR CE2  1 1 
       14 51271 1 1 60 TYR CG   C   4.215 -22.186  -0.810 1.00 . A A .  59 TYR CG   1 1 
       14 51272 1 1 60 TYR CZ   C   1.546 -22.165  -0.012 1.00 . A A .  59 TYR CZ   1 1 
       14 51273 1 1 60 TYR H    H   6.565 -23.981   0.512 1.00 . A A .  59 TYR H    1 1 
       14 51274 1 1 60 TYR HA   H   5.687 -24.049  -2.313 1.00 . A A .  59 TYR HA   1 1 
       14 51275 1 1 60 TYR HB2  H   6.257 -21.709  -0.450 1.00 . A A .  59 TYR HB2  1 1 
       14 51276 1 1 60 TYR HB3  H   5.760 -21.547  -2.127 1.00 . A A .  59 TYR HB3  1 1 
       14 51277 1 1 60 TYR HD1  H   4.641 -22.200   1.287 1.00 . A A .  59 TYR HD1  1 1 
       14 51278 1 1 60 TYR HD2  H   3.425 -22.159  -2.806 1.00 . A A .  59 TYR HD2  1 1 
       14 51279 1 1 60 TYR HE1  H   2.298 -22.166   1.989 1.00 . A A .  59 TYR HE1  1 1 
       14 51280 1 1 60 TYR HE2  H   1.065 -22.136  -2.105 1.00 . A A .  59 TYR HE2  1 1 
       14 51281 1 1 60 TYR HH   H  -0.366 -22.457  -0.263 1.00 . A A .  59 TYR HH   1 1 
       14 51282 1 1 60 TYR N    N   6.300 -24.397  -0.344 1.00 . A A .  59 TYR N    1 1 
       14 51283 1 1 60 TYR O    O   7.875 -22.701  -3.147 1.00 . A A .  59 TYR O    1 1 
       14 51284 1 1 60 TYR OH   O   0.229 -22.138   0.417 1.00 . A A .  59 TYR OH   1 1 
       14 51285 1 1 61 ASN C    C  10.534 -22.254  -1.677 1.00 . A A .  60 ASN C    1 1 
       14 51286 1 1 61 ASN CA   C  10.172 -23.762  -1.786 1.00 . A A .  60 ASN CA   1 1 
       14 51287 1 1 61 ASN CB   C  10.494 -24.364  -3.200 1.00 . A A .  60 ASN CB   1 1 
       14 51288 1 1 61 ASN CG   C  11.982 -24.382  -3.579 1.00 . A A .  60 ASN CG   1 1 
       14 51289 1 1 61 ASN H    H   8.513 -24.585  -0.713 1.00 . A A .  60 ASN H    1 1 
       14 51290 1 1 61 ASN HA   H  10.745 -24.296  -1.035 1.00 . A A .  60 ASN HA   1 1 
       14 51291 1 1 61 ASN HB2  H  10.145 -25.379  -3.231 1.00 . A A .  60 ASN HB2  1 1 
       14 51292 1 1 61 ASN HB3  H   9.949 -23.791  -3.949 1.00 . A A .  60 ASN HB3  1 1 
       14 51293 1 1 61 ASN HD21 H  11.533 -24.151  -5.504 1.00 . A A .  60 ASN HD21 1 1 
       14 51294 1 1 61 ASN HD22 H  13.217 -24.245  -5.133 1.00 . A A .  60 ASN HD22 1 1 
       14 51295 1 1 61 ASN N    N   8.736 -23.970  -1.449 1.00 . A A .  60 ASN N    1 1 
       14 51296 1 1 61 ASN ND2  N  12.273 -24.256  -4.869 1.00 . A A .  60 ASN ND2  1 1 
       14 51297 1 1 61 ASN O    O  11.251 -21.695  -2.518 1.00 . A A .  60 ASN O    1 1 
       14 51298 1 1 61 ASN OD1  O  12.864 -24.507  -2.724 1.00 . A A .  60 ASN OD1  1 1 
       14 51299 1 1 62 ILE C    C  11.765 -19.999  -0.003 1.00 . A A .  61 ILE C    1 1 
       14 51300 1 1 62 ILE CA   C  10.275 -20.180  -0.328 1.00 . A A .  61 ILE CA   1 1 
       14 51301 1 1 62 ILE CB   C   9.352 -19.628   0.832 1.00 . A A .  61 ILE CB   1 1 
       14 51302 1 1 62 ILE CD1  C   6.826 -19.116   1.326 1.00 . A A .  61 ILE CD1  1 1 
       14 51303 1 1 62 ILE CG1  C   7.853 -19.712   0.384 1.00 . A A .  61 ILE CG1  1 1 
       14 51304 1 1 62 ILE CG2  C   9.752 -18.187   1.241 1.00 . A A .  61 ILE CG2  1 1 
       14 51305 1 1 62 ILE H    H   9.402 -22.091  -0.023 1.00 . A A .  61 ILE H    1 1 
       14 51306 1 1 62 ILE HA   H  10.048 -19.614  -1.227 1.00 . A A .  61 ILE HA   1 1 
       14 51307 1 1 62 ILE HB   H   9.491 -20.266   1.702 1.00 . A A .  61 ILE HB   1 1 
       14 51308 1 1 62 ILE HD11 H   5.843 -19.237   0.901 1.00 . A A .  61 ILE HD11 1 1 
       14 51309 1 1 62 ILE HD12 H   7.027 -18.064   1.473 1.00 . A A .  61 ILE HD12 1 1 
       14 51310 1 1 62 ILE HD13 H   6.868 -19.629   2.280 1.00 . A A .  61 ILE HD13 1 1 
       14 51311 1 1 62 ILE HG12 H   7.738 -19.206  -0.564 1.00 . A A .  61 ILE HG12 1 1 
       14 51312 1 1 62 ILE HG13 H   7.595 -20.754   0.247 1.00 . A A .  61 ILE HG13 1 1 
       14 51313 1 1 62 ILE HG21 H   9.627 -17.516   0.400 1.00 . A A .  61 ILE HG21 1 1 
       14 51314 1 1 62 ILE HG22 H  10.792 -18.168   1.553 1.00 . A A .  61 ILE HG22 1 1 
       14 51315 1 1 62 ILE HG23 H   9.134 -17.849   2.065 1.00 . A A .  61 ILE HG23 1 1 
       14 51316 1 1 62 ILE N    N  10.000 -21.599  -0.619 1.00 . A A .  61 ILE N    1 1 
       14 51317 1 1 62 ILE O    O  12.252 -20.503   1.009 1.00 . A A .  61 ILE O    1 1 
       14 51318 1 1 63 GLN C    C  14.293 -17.799  -0.187 1.00 . A A .  62 GLN C    1 1 
       14 51319 1 1 63 GLN CA   C  13.935 -19.146  -0.833 1.00 . A A .  62 GLN CA   1 1 
       14 51320 1 1 63 GLN CB   C  14.552 -19.272  -2.261 1.00 . A A .  62 GLN CB   1 1 
       14 51321 1 1 63 GLN CD   C  14.657 -18.357  -4.679 1.00 . A A .  62 GLN CD   1 1 
       14 51322 1 1 63 GLN CG   C  14.125 -18.163  -3.254 1.00 . A A .  62 GLN CG   1 1 
       14 51323 1 1 63 GLN H    H  12.000 -18.915  -1.666 1.00 . A A .  62 GLN H    1 1 
       14 51324 1 1 63 GLN HA   H  14.340 -19.938  -0.205 1.00 . A A .  62 GLN HA   1 1 
       14 51325 1 1 63 GLN HB2  H  15.636 -19.257  -2.176 1.00 . A A .  62 GLN HB2  1 1 
       14 51326 1 1 63 GLN HB3  H  14.257 -20.227  -2.676 1.00 . A A .  62 GLN HB3  1 1 
       14 51327 1 1 63 GLN HE21 H  13.096 -17.377  -5.435 1.00 . A A .  62 GLN HE21 1 1 
       14 51328 1 1 63 GLN HE22 H  14.253 -17.943  -6.583 1.00 . A A .  62 GLN HE22 1 1 
       14 51329 1 1 63 GLN HG2  H  13.044 -18.135  -3.292 1.00 . A A .  62 GLN HG2  1 1 
       14 51330 1 1 63 GLN HG3  H  14.483 -17.206  -2.886 1.00 . A A .  62 GLN HG3  1 1 
       14 51331 1 1 63 GLN N    N  12.475 -19.319  -0.912 1.00 . A A .  62 GLN N    1 1 
       14 51332 1 1 63 GLN NE2  N  13.928 -17.846  -5.665 1.00 . A A .  62 GLN NE2  1 1 
       14 51333 1 1 63 GLN O    O  13.417 -17.085   0.329 1.00 . A A .  62 GLN O    1 1 
       14 51334 1 1 63 GLN OE1  O  15.718 -18.949  -4.893 1.00 . A A .  62 GLN OE1  1 1 
       14 51335 1 1 64 LYS C    C  15.836 -15.068  -0.656 1.00 . A A .  63 LYS C    1 1 
       14 51336 1 1 64 LYS CA   C  16.114 -16.209   0.332 1.00 . A A .  63 LYS CA   1 1 
       14 51337 1 1 64 LYS CB   C  17.630 -16.279   0.701 1.00 . A A .  63 LYS CB   1 1 
       14 51338 1 1 64 LYS CD   C  18.627 -18.128  -0.836 1.00 . A A .  63 LYS CD   1 1 
       14 51339 1 1 64 LYS CE   C  18.981 -19.064   0.341 1.00 . A A .  63 LYS CE   1 1 
       14 51340 1 1 64 LYS CG   C  18.619 -16.631  -0.443 1.00 . A A .  63 LYS CG   1 1 
       14 51341 1 1 64 LYS H    H  16.221 -18.132  -0.546 1.00 . A A .  63 LYS H    1 1 
       14 51342 1 1 64 LYS HA   H  15.562 -15.999   1.245 1.00 . A A .  63 LYS HA   1 1 
       14 51343 1 1 64 LYS HB2  H  17.926 -15.317   1.107 1.00 . A A .  63 LYS HB2  1 1 
       14 51344 1 1 64 LYS HB3  H  17.751 -17.017   1.488 1.00 . A A .  63 LYS HB3  1 1 
       14 51345 1 1 64 LYS HD2  H  17.646 -18.397  -1.210 1.00 . A A .  63 LYS HD2  1 1 
       14 51346 1 1 64 LYS HD3  H  19.355 -18.276  -1.625 1.00 . A A .  63 LYS HD3  1 1 
       14 51347 1 1 64 LYS HE2  H  19.951 -18.786   0.737 1.00 . A A .  63 LYS HE2  1 1 
       14 51348 1 1 64 LYS HE3  H  18.233 -18.952   1.126 1.00 . A A .  63 LYS HE3  1 1 
       14 51349 1 1 64 LYS HG2  H  18.351 -16.048  -1.314 1.00 . A A .  63 LYS HG2  1 1 
       14 51350 1 1 64 LYS HG3  H  19.620 -16.347  -0.134 1.00 . A A .  63 LYS HG3  1 1 
       14 51351 1 1 64 LYS HZ1  H  19.756 -20.629  -0.817 1.00 . A A .  63 LYS HZ1  1 1 
       14 51352 1 1 64 LYS HZ2  H  18.107 -20.782  -0.476 1.00 . A A .  63 LYS HZ2  1 1 
       14 51353 1 1 64 LYS HZ3  H  19.248 -21.103   0.719 1.00 . A A .  63 LYS HZ3  1 1 
       14 51354 1 1 64 LYS N    N  15.597 -17.484  -0.184 1.00 . A A .  63 LYS N    1 1 
       14 51355 1 1 64 LYS NZ   N  19.026 -20.492  -0.086 1.00 . A A .  63 LYS NZ   1 1 
       14 51356 1 1 64 LYS O    O  15.797 -15.276  -1.873 1.00 . A A .  63 LYS O    1 1 
       14 51357 1 1 65 GLU C    C  14.073 -12.725  -1.707 1.00 . A A .  64 GLU C    1 1 
       14 51358 1 1 65 GLU CA   C  15.321 -12.621  -0.790 1.00 . A A .  64 GLU CA   1 1 
       14 51359 1 1 65 GLU CB   C  16.577 -12.144  -1.582 1.00 . A A .  64 GLU CB   1 1 
       14 51360 1 1 65 GLU CD   C  19.089 -11.609  -1.584 1.00 . A A .  64 GLU CD   1 1 
       14 51361 1 1 65 GLU CG   C  17.862 -11.986  -0.735 1.00 . A A .  64 GLU CG   1 1 
       14 51362 1 1 65 GLU H    H  15.657 -13.830   0.904 1.00 . A A .  64 GLU H    1 1 
       14 51363 1 1 65 GLU HA   H  15.087 -11.888  -0.025 1.00 . A A .  64 GLU HA   1 1 
       14 51364 1 1 65 GLU HB2  H  16.778 -12.851  -2.375 1.00 . A A .  64 GLU HB2  1 1 
       14 51365 1 1 65 GLU HB3  H  16.356 -11.182  -2.031 1.00 . A A .  64 GLU HB3  1 1 
       14 51366 1 1 65 GLU HG2  H  17.698 -11.218   0.012 1.00 . A A .  64 GLU HG2  1 1 
       14 51367 1 1 65 GLU HG3  H  18.061 -12.928  -0.224 1.00 . A A .  64 GLU HG3  1 1 
       14 51368 1 1 65 GLU N    N  15.613 -13.873  -0.075 1.00 . A A .  64 GLU N    1 1 
       14 51369 1 1 65 GLU O    O  13.955 -11.985  -2.694 1.00 . A A .  64 GLU O    1 1 
       14 51370 1 1 65 GLU OE1  O  19.326 -10.405  -1.811 1.00 . A A .  64 GLU OE1  1 1 
       14 51371 1 1 65 GLU OE2  O  19.809 -12.520  -2.045 1.00 . A A .  64 GLU OE2  1 1 
       14 51372 1 1 66 SER C    C  10.945 -12.588  -1.779 1.00 . A A .  65 SER C    1 1 
       14 51373 1 1 66 SER CA   C  11.861 -13.787  -2.057 1.00 . A A .  65 SER CA   1 1 
       14 51374 1 1 66 SER CB   C  11.170 -15.087  -1.613 1.00 . A A .  65 SER CB   1 1 
       14 51375 1 1 66 SER H    H  13.323 -14.213  -0.587 1.00 . A A .  65 SER H    1 1 
       14 51376 1 1 66 SER HA   H  12.073 -13.845  -3.118 1.00 . A A .  65 SER HA   1 1 
       14 51377 1 1 66 SER HB2  H  11.016 -15.075  -0.540 1.00 . A A .  65 SER HB2  1 1 
       14 51378 1 1 66 SER HB3  H  10.205 -15.173  -2.108 1.00 . A A .  65 SER HB3  1 1 
       14 51379 1 1 66 SER HG   H  12.009 -16.802  -1.177 1.00 . A A .  65 SER HG   1 1 
       14 51380 1 1 66 SER N    N  13.139 -13.628  -1.348 1.00 . A A .  65 SER N    1 1 
       14 51381 1 1 66 SER O    O  10.816 -12.169  -0.635 1.00 . A A .  65 SER O    1 1 
       14 51382 1 1 66 SER OG   O  11.938 -16.228  -1.946 1.00 . A A .  65 SER OG   1 1 
       14 51383 1 1 67 ALA C    C   7.944 -11.351  -2.640 1.00 . A A .  66 ALA C    1 1 
       14 51384 1 1 67 ALA CA   C   9.413 -10.886  -2.688 1.00 . A A .  66 ALA CA   1 1 
       14 51385 1 1 67 ALA CB   C   9.654  -9.885  -3.824 1.00 . A A .  66 ALA CB   1 1 
       14 51386 1 1 67 ALA H    H  10.459 -12.425  -3.714 1.00 . A A .  66 ALA H    1 1 
       14 51387 1 1 67 ALA HA   H   9.648 -10.379  -1.746 1.00 . A A .  66 ALA HA   1 1 
       14 51388 1 1 67 ALA HB1  H   9.447 -10.355  -4.780 1.00 . A A .  66 ALA HB1  1 1 
       14 51389 1 1 67 ALA HB2  H  10.685  -9.560  -3.808 1.00 . A A .  66 ALA HB2  1 1 
       14 51390 1 1 67 ALA HB3  H   9.007  -9.024  -3.704 1.00 . A A .  66 ALA HB3  1 1 
       14 51391 1 1 67 ALA N    N  10.315 -12.041  -2.822 1.00 . A A .  66 ALA N    1 1 
       14 51392 1 1 67 ALA O    O   7.411 -11.907  -3.615 1.00 . A A .  66 ALA O    1 1 
       14 51393 1 1 68 LEU C    C   5.122 -10.150  -1.215 1.00 . A A .  67 LEU C    1 1 
       14 51394 1 1 68 LEU CA   C   5.914 -11.459  -1.210 1.00 . A A .  67 LEU CA   1 1 
       14 51395 1 1 68 LEU CB   C   5.743 -12.176   0.171 1.00 . A A .  67 LEU CB   1 1 
       14 51396 1 1 68 LEU CD1  C   8.088 -12.999   0.828 1.00 . A A .  67 LEU CD1  1 1 
       14 51397 1 1 68 LEU CD2  C   6.068 -14.387   1.486 1.00 . A A .  67 LEU CD2  1 1 
       14 51398 1 1 68 LEU CG   C   6.664 -13.419   0.437 1.00 . A A .  67 LEU CG   1 1 
       14 51399 1 1 68 LEU H    H   7.836 -10.749  -0.755 1.00 . A A .  67 LEU H    1 1 
       14 51400 1 1 68 LEU HA   H   5.539 -12.107  -2.002 1.00 . A A .  67 LEU HA   1 1 
       14 51401 1 1 68 LEU HB2  H   5.920 -11.447   0.961 1.00 . A A .  67 LEU HB2  1 1 
       14 51402 1 1 68 LEU HB3  H   4.710 -12.497   0.248 1.00 . A A .  67 LEU HB3  1 1 
       14 51403 1 1 68 LEU HD11 H   8.528 -12.427   0.018 1.00 . A A .  67 LEU HD11 1 1 
       14 51404 1 1 68 LEU HD12 H   8.693 -13.872   1.013 1.00 . A A .  67 LEU HD12 1 1 
       14 51405 1 1 68 LEU HD13 H   8.057 -12.382   1.717 1.00 . A A .  67 LEU HD13 1 1 
       14 51406 1 1 68 LEU HD21 H   5.080 -14.692   1.175 1.00 . A A .  67 LEU HD21 1 1 
       14 51407 1 1 68 LEU HD22 H   6.010 -13.899   2.450 1.00 . A A .  67 LEU HD22 1 1 
       14 51408 1 1 68 LEU HD23 H   6.703 -15.267   1.563 1.00 . A A .  67 LEU HD23 1 1 
       14 51409 1 1 68 LEU HG   H   6.756 -13.973  -0.486 1.00 . A A .  67 LEU HG   1 1 
       14 51410 1 1 68 LEU N    N   7.322 -11.146  -1.476 1.00 . A A .  67 LEU N    1 1 
       14 51411 1 1 68 LEU O    O   5.680  -9.090  -0.923 1.00 . A A .  67 LEU O    1 1 
       14 51412 1 1 69 ILE C    C   1.732  -9.377  -0.629 1.00 . A A .  68 ILE C    1 1 
       14 51413 1 1 69 ILE CA   C   2.937  -9.063  -1.517 1.00 . A A .  68 ILE CA   1 1 
       14 51414 1 1 69 ILE CB   C   2.470  -8.677  -2.970 1.00 . A A .  68 ILE CB   1 1 
       14 51415 1 1 69 ILE CD1  C   1.016  -6.997  -4.333 1.00 . A A .  68 ILE CD1  1 1 
       14 51416 1 1 69 ILE CG1  C   1.552  -7.403  -2.964 1.00 . A A .  68 ILE CG1  1 1 
       14 51417 1 1 69 ILE CG2  C   1.783  -9.870  -3.671 1.00 . A A .  68 ILE CG2  1 1 
       14 51418 1 1 69 ILE H    H   3.463 -11.095  -1.806 1.00 . A A .  68 ILE H    1 1 
       14 51419 1 1 69 ILE HA   H   3.479  -8.212  -1.095 1.00 . A A .  68 ILE HA   1 1 
       14 51420 1 1 69 ILE HB   H   3.363  -8.448  -3.541 1.00 . A A .  68 ILE HB   1 1 
       14 51421 1 1 69 ILE HD11 H   0.387  -7.783  -4.728 1.00 . A A .  68 ILE HD11 1 1 
       14 51422 1 1 69 ILE HD12 H   1.841  -6.823  -5.007 1.00 . A A .  68 ILE HD12 1 1 
       14 51423 1 1 69 ILE HD13 H   0.438  -6.089  -4.234 1.00 . A A .  68 ILE HD13 1 1 
       14 51424 1 1 69 ILE HG12 H   0.698  -7.580  -2.325 1.00 . A A .  68 ILE HG12 1 1 
       14 51425 1 1 69 ILE HG13 H   2.114  -6.564  -2.573 1.00 . A A .  68 ILE HG13 1 1 
       14 51426 1 1 69 ILE HG21 H   1.430  -9.572  -4.646 1.00 . A A .  68 ILE HG21 1 1 
       14 51427 1 1 69 ILE HG22 H   0.942 -10.208  -3.080 1.00 . A A .  68 ILE HG22 1 1 
       14 51428 1 1 69 ILE HG23 H   2.490 -10.686  -3.784 1.00 . A A .  68 ILE HG23 1 1 
       14 51429 1 1 69 ILE N    N   3.834 -10.225  -1.540 1.00 . A A .  68 ILE N    1 1 
       14 51430 1 1 69 ILE O    O   1.169 -10.482  -0.678 1.00 . A A .  68 ILE O    1 1 
       14 51431 1 1 70 LEU C    C  -0.951  -7.686   0.306 1.00 . A A .  69 LEU C    1 1 
       14 51432 1 1 70 LEU CA   C   0.162  -8.473   1.018 1.00 . A A .  69 LEU CA   1 1 
       14 51433 1 1 70 LEU CB   C   0.384  -7.884   2.428 1.00 . A A .  69 LEU CB   1 1 
       14 51434 1 1 70 LEU CD1  C  -1.149  -9.361   3.870 1.00 . A A .  69 LEU CD1  1 1 
       14 51435 1 1 70 LEU CD2  C  -0.721  -6.952   4.530 1.00 . A A .  69 LEU CD2  1 1 
       14 51436 1 1 70 LEU CG   C  -0.866  -7.932   3.368 1.00 . A A .  69 LEU CG   1 1 
       14 51437 1 1 70 LEU H    H   1.975  -7.638   0.308 1.00 . A A .  69 LEU H    1 1 
       14 51438 1 1 70 LEU HA   H  -0.136  -9.519   1.120 1.00 . A A .  69 LEU HA   1 1 
       14 51439 1 1 70 LEU HB2  H   1.199  -8.429   2.905 1.00 . A A .  69 LEU HB2  1 1 
       14 51440 1 1 70 LEU HB3  H   0.696  -6.849   2.321 1.00 . A A .  69 LEU HB3  1 1 
       14 51441 1 1 70 LEU HD11 H  -1.319 -10.019   3.028 1.00 . A A .  69 LEU HD11 1 1 
       14 51442 1 1 70 LEU HD12 H  -2.029  -9.356   4.499 1.00 . A A .  69 LEU HD12 1 1 
       14 51443 1 1 70 LEU HD13 H  -0.303  -9.722   4.444 1.00 . A A .  69 LEU HD13 1 1 
       14 51444 1 1 70 LEU HD21 H  -0.600  -5.949   4.143 1.00 . A A .  69 LEU HD21 1 1 
       14 51445 1 1 70 LEU HD22 H   0.146  -7.211   5.126 1.00 . A A .  69 LEU HD22 1 1 
       14 51446 1 1 70 LEU HD23 H  -1.606  -6.987   5.152 1.00 . A A .  69 LEU HD23 1 1 
       14 51447 1 1 70 LEU HG   H  -1.739  -7.626   2.801 1.00 . A A .  69 LEU HG   1 1 
       14 51448 1 1 70 LEU N    N   1.382  -8.418   0.217 1.00 . A A .  69 LEU N    1 1 
       14 51449 1 1 70 LEU O    O  -0.818  -6.480   0.059 1.00 . A A .  69 LEU O    1 1 
       14 51450 1 1 71 LEU C    C  -4.199  -7.735   0.760 1.00 . A A .  70 LEU C    1 1 
       14 51451 1 1 71 LEU CA   C  -3.286  -7.772  -0.470 1.00 . A A .  70 LEU CA   1 1 
       14 51452 1 1 71 LEU CB   C  -3.972  -8.580  -1.616 1.00 . A A .  70 LEU CB   1 1 
       14 51453 1 1 71 LEU CD1  C  -1.868  -8.945  -3.077 1.00 . A A .  70 LEU CD1  1 1 
       14 51454 1 1 71 LEU CD2  C  -4.173  -9.357  -4.044 1.00 . A A .  70 LEU CD2  1 1 
       14 51455 1 1 71 LEU CG   C  -3.342  -8.511  -3.052 1.00 . A A .  70 LEU CG   1 1 
       14 51456 1 1 71 LEU H    H  -1.970  -9.374  -0.020 1.00 . A A .  70 LEU H    1 1 
       14 51457 1 1 71 LEU HA   H  -3.092  -6.754  -0.811 1.00 . A A .  70 LEU HA   1 1 
       14 51458 1 1 71 LEU HB2  H  -3.998  -9.624  -1.316 1.00 . A A .  70 LEU HB2  1 1 
       14 51459 1 1 71 LEU HB3  H  -5.003  -8.238  -1.695 1.00 . A A .  70 LEU HB3  1 1 
       14 51460 1 1 71 LEU HD11 H  -1.284  -8.267  -2.468 1.00 . A A .  70 LEU HD11 1 1 
       14 51461 1 1 71 LEU HD12 H  -1.491  -8.918  -4.091 1.00 . A A .  70 LEU HD12 1 1 
       14 51462 1 1 71 LEU HD13 H  -1.772  -9.949  -2.684 1.00 . A A .  70 LEU HD13 1 1 
       14 51463 1 1 71 LEU HD21 H  -4.190 -10.392  -3.724 1.00 . A A .  70 LEU HD21 1 1 
       14 51464 1 1 71 LEU HD22 H  -3.738  -9.297  -5.032 1.00 . A A .  70 LEU HD22 1 1 
       14 51465 1 1 71 LEU HD23 H  -5.186  -8.979  -4.081 1.00 . A A .  70 LEU HD23 1 1 
       14 51466 1 1 71 LEU HG   H  -3.378  -7.484  -3.397 1.00 . A A .  70 LEU HG   1 1 
       14 51467 1 1 71 LEU N    N  -2.024  -8.391  -0.049 1.00 . A A .  70 LEU N    1 1 
       14 51468 1 1 71 LEU O    O  -4.245  -8.706   1.519 1.00 . A A .  70 LEU O    1 1 
       14 51469 1 1 72 LEU C    C  -7.264  -7.039   1.418 1.00 . A A .  71 LEU C    1 1 
       14 51470 1 1 72 LEU CA   C  -5.933  -6.532   2.023 1.00 . A A .  71 LEU CA   1 1 
       14 51471 1 1 72 LEU CB   C  -6.033  -5.075   2.576 1.00 . A A .  71 LEU CB   1 1 
       14 51472 1 1 72 LEU CD1  C  -6.194  -3.949   4.918 1.00 . A A .  71 LEU CD1  1 1 
       14 51473 1 1 72 LEU CD2  C  -8.326  -4.386   3.600 1.00 . A A .  71 LEU CD2  1 1 
       14 51474 1 1 72 LEU CG   C  -6.889  -4.886   3.900 1.00 . A A .  71 LEU CG   1 1 
       14 51475 1 1 72 LEU H    H  -4.696  -5.825   0.433 1.00 . A A .  71 LEU H    1 1 
       14 51476 1 1 72 LEU HA   H  -5.651  -7.192   2.845 1.00 . A A .  71 LEU HA   1 1 
       14 51477 1 1 72 LEU HB2  H  -5.016  -4.731   2.769 1.00 . A A .  71 LEU HB2  1 1 
       14 51478 1 1 72 LEU HB3  H  -6.444  -4.440   1.798 1.00 . A A .  71 LEU HB3  1 1 
       14 51479 1 1 72 LEU HD11 H  -6.091  -2.955   4.495 1.00 . A A .  71 LEU HD11 1 1 
       14 51480 1 1 72 LEU HD12 H  -5.218  -4.337   5.158 1.00 . A A .  71 LEU HD12 1 1 
       14 51481 1 1 72 LEU HD13 H  -6.786  -3.894   5.824 1.00 . A A .  71 LEU HD13 1 1 
       14 51482 1 1 72 LEU HD21 H  -8.288  -3.433   3.093 1.00 . A A .  71 LEU HD21 1 1 
       14 51483 1 1 72 LEU HD22 H  -8.875  -4.281   4.527 1.00 . A A .  71 LEU HD22 1 1 
       14 51484 1 1 72 LEU HD23 H  -8.834  -5.108   2.973 1.00 . A A .  71 LEU HD23 1 1 
       14 51485 1 1 72 LEU HG   H  -6.985  -5.851   4.391 1.00 . A A .  71 LEU HG   1 1 
       14 51486 1 1 72 LEU N    N  -4.889  -6.614   0.985 1.00 . A A .  71 LEU N    1 1 
       14 51487 1 1 72 LEU O    O  -7.377  -7.109   0.184 1.00 . A A .  71 LEU O    1 1 
       14 51488 1 1 73 THR C    C -10.153  -6.844   0.792 1.00 . A A .  72 THR C    1 1 
       14 51489 1 1 73 THR CA   C  -9.612  -7.780   1.903 1.00 . A A .  72 THR CA   1 1 
       14 51490 1 1 73 THR CB   C -10.578  -7.713   3.139 1.00 . A A .  72 THR CB   1 1 
       14 51491 1 1 73 THR CG2  C -12.054  -7.939   2.760 1.00 . A A .  72 THR CG2  1 1 
       14 51492 1 1 73 THR H    H  -7.930  -7.631   3.226 1.00 . A A .  72 THR H    1 1 
       14 51493 1 1 73 THR HA   H  -9.607  -8.799   1.532 1.00 . A A .  72 THR HA   1 1 
       14 51494 1 1 73 THR HB   H -10.482  -6.732   3.598 1.00 . A A .  72 THR HB   1 1 
       14 51495 1 1 73 THR HG1  H -10.691  -9.507   3.950 1.00 . A A .  72 THR HG1  1 1 
       14 51496 1 1 73 THR HG21 H -12.380  -7.168   2.068 1.00 . A A .  72 THR HG21 1 1 
       14 51497 1 1 73 THR HG22 H -12.672  -7.900   3.647 1.00 . A A .  72 THR HG22 1 1 
       14 51498 1 1 73 THR HG23 H -12.165  -8.909   2.292 1.00 . A A .  72 THR HG23 1 1 
       14 51499 1 1 73 THR N    N  -8.210  -7.463   2.291 1.00 . A A .  72 THR N    1 1 
       14 51500 1 1 73 THR O    O -10.339  -5.636   0.998 1.00 . A A .  72 THR O    1 1 
       14 51501 1 1 73 THR OG1  O -10.197  -8.696   4.099 1.00 . A A .  72 THR OG1  1 1 
       14 51502 1 1 74 LEU C    C -12.359  -6.429  -1.408 1.00 . A A .  73 LEU C    1 1 
       14 51503 1 1 74 LEU CA   C -10.865  -6.776  -1.582 1.00 . A A .  73 LEU CA   1 1 
       14 51504 1 1 74 LEU CB   C -10.616  -7.695  -2.808 1.00 . A A .  73 LEU CB   1 1 
       14 51505 1 1 74 LEU CD1  C -10.923  -5.812  -4.523 1.00 . A A .  73 LEU CD1  1 1 
       14 51506 1 1 74 LEU CD2  C -10.848  -8.221  -5.289 1.00 . A A .  73 LEU CD2  1 1 
       14 51507 1 1 74 LEU CG   C -11.267  -7.265  -4.158 1.00 . A A .  73 LEU CG   1 1 
       14 51508 1 1 74 LEU H    H -10.104  -8.394  -0.459 1.00 . A A .  73 LEU H    1 1 
       14 51509 1 1 74 LEU HA   H -10.307  -5.856  -1.727 1.00 . A A .  73 LEU HA   1 1 
       14 51510 1 1 74 LEU HB2  H  -9.540  -7.761  -2.959 1.00 . A A .  73 LEU HB2  1 1 
       14 51511 1 1 74 LEU HB3  H -10.974  -8.687  -2.563 1.00 . A A .  73 LEU HB3  1 1 
       14 51512 1 1 74 LEU HD11 H  -9.853  -5.702  -4.643 1.00 . A A .  73 LEU HD11 1 1 
       14 51513 1 1 74 LEU HD12 H -11.265  -5.150  -3.740 1.00 . A A .  73 LEU HD12 1 1 
       14 51514 1 1 74 LEU HD13 H -11.417  -5.543  -5.448 1.00 . A A .  73 LEU HD13 1 1 
       14 51515 1 1 74 LEU HD21 H  -9.774  -8.178  -5.421 1.00 . A A .  73 LEU HD21 1 1 
       14 51516 1 1 74 LEU HD22 H -11.337  -7.929  -6.207 1.00 . A A .  73 LEU HD22 1 1 
       14 51517 1 1 74 LEU HD23 H -11.140  -9.229  -5.033 1.00 . A A .  73 LEU HD23 1 1 
       14 51518 1 1 74 LEU HG   H -12.344  -7.326  -4.062 1.00 . A A .  73 LEU HG   1 1 
       14 51519 1 1 74 LEU N    N -10.340  -7.443  -0.388 1.00 . A A .  73 LEU N    1 1 
       14 51520 1 1 74 LEU O    O -12.763  -5.274  -1.584 1.00 . A A .  73 LEU O    1 1 
       14 51521 1 1 75 ARG C    C -15.001  -7.645   0.589 1.00 . A A .  74 ARG C    1 1 
       14 51522 1 1 75 ARG CA   C -14.630  -7.261  -0.863 1.00 . A A .  74 ARG CA   1 1 
       14 51523 1 1 75 ARG CB   C -15.427  -8.102  -1.908 1.00 . A A .  74 ARG CB   1 1 
       14 51524 1 1 75 ARG CD   C -16.045  -8.471  -4.380 1.00 . A A .  74 ARG CD   1 1 
       14 51525 1 1 75 ARG CG   C -15.188  -7.682  -3.376 1.00 . A A .  74 ARG CG   1 1 
       14 51526 1 1 75 ARG CZ   C -15.917 -10.780  -5.357 1.00 . A A .  74 ARG CZ   1 1 
       14 51527 1 1 75 ARG H    H -12.789  -8.318  -0.916 1.00 . A A .  74 ARG H    1 1 
       14 51528 1 1 75 ARG HA   H -14.877  -6.209  -1.016 1.00 . A A .  74 ARG HA   1 1 
       14 51529 1 1 75 ARG HB2  H -15.153  -9.147  -1.800 1.00 . A A .  74 ARG HB2  1 1 
       14 51530 1 1 75 ARG HB3  H -16.491  -8.004  -1.697 1.00 . A A .  74 ARG HB3  1 1 
       14 51531 1 1 75 ARG HD2  H -17.091  -8.306  -4.152 1.00 . A A .  74 ARG HD2  1 1 
       14 51532 1 1 75 ARG HD3  H -15.835  -8.102  -5.378 1.00 . A A .  74 ARG HD3  1 1 
       14 51533 1 1 75 ARG HE   H -15.465 -10.281  -3.468 1.00 . A A .  74 ARG HE   1 1 
       14 51534 1 1 75 ARG HG2  H -15.412  -6.627  -3.478 1.00 . A A .  74 ARG HG2  1 1 
       14 51535 1 1 75 ARG HG3  H -14.138  -7.840  -3.612 1.00 . A A .  74 ARG HG3  1 1 
       14 51536 1 1 75 ARG HH11 H -16.571  -9.404  -6.707 1.00 . A A .  74 ARG HH11 1 1 
       14 51537 1 1 75 ARG HH12 H -16.462 -11.031  -7.305 1.00 . A A .  74 ARG HH12 1 1 
       14 51538 1 1 75 ARG HH21 H -15.322 -12.392  -4.280 1.00 . A A .  74 ARG HH21 1 1 
       14 51539 1 1 75 ARG HH22 H -15.754 -12.719  -5.929 1.00 . A A .  74 ARG HH22 1 1 
       14 51540 1 1 75 ARG N    N -13.176  -7.433  -1.059 1.00 . A A .  74 ARG N    1 1 
       14 51541 1 1 75 ARG NE   N -15.777  -9.925  -4.328 1.00 . A A .  74 ARG NE   1 1 
       14 51542 1 1 75 ARG NH1  N -16.351 -10.373  -6.551 1.00 . A A .  74 ARG NH1  1 1 
       14 51543 1 1 75 ARG NH2  N -15.649 -12.068  -5.171 1.00 . A A .  74 ARG NH2  1 1 
       14 51544 1 1 75 ARG O    O -15.176  -6.737   1.427 1.00 . A A .  74 ARG O    1 1 
       14 51545 1 1 75 ARG OXT  O -15.071  -8.854   0.893 1.00 . A A .  74 ARG OXT  1 1 
       14 51546 2 2  1 GLY C    C  17.300 -18.994   6.345 1.00 . B B . 100 GLY C    1 1 
       14 51547 2 2  1 GLY CA   C  17.035 -19.903   7.521 1.00 . B B . 100 GLY CA   1 1 
       14 51548 2 2  1 GLY H1   H  17.576 -18.529   8.987 1.00 . B B . 100 GLY H1   1 1 
       14 51549 2 2  1 GLY H2   H  18.806 -19.602   8.562 1.00 . B B . 100 GLY H2   1 1 
       14 51550 2 2  1 GLY H3   H  17.526 -20.128   9.532 1.00 . B B . 100 GLY H3   1 1 
       14 51551 2 2  1 GLY HA2  H  17.308 -20.912   7.253 1.00 . B B . 100 GLY HA2  1 1 
       14 51552 2 2  1 GLY HA3  H  15.976 -19.888   7.764 1.00 . B B . 100 GLY HA3  1 1 
       14 51553 2 2  1 GLY N    N  17.791 -19.513   8.731 1.00 . B B . 100 GLY N    1 1 
       14 51554 2 2  1 GLY O    O  18.448 -18.604   6.097 1.00 . B B . 100 GLY O    1 1 
       14 51555 2 2  2 MET C    C  15.523 -16.504   4.694 1.00 . B B . 101 MET C    1 1 
       14 51556 2 2  2 MET CA   C  16.300 -17.790   4.432 1.00 . B B . 101 MET CA   1 1 
       14 51557 2 2  2 MET CB   C  15.739 -18.525   3.188 1.00 . B B . 101 MET CB   1 1 
       14 51558 2 2  2 MET CE   C  12.078 -20.211   4.196 1.00 . B B . 101 MET CE   1 1 
       14 51559 2 2  2 MET CG   C  14.247 -18.846   3.236 1.00 . B B . 101 MET CG   1 1 
       14 51560 2 2  2 MET H    H  15.340 -18.957   5.914 1.00 . B B . 101 MET H    1 1 
       14 51561 2 2  2 MET HA   H  17.349 -17.525   4.232 1.00 . B B . 101 MET HA   1 1 
       14 51562 2 2  2 MET HB2  H  15.914 -17.910   2.317 1.00 . B B . 101 MET HB2  1 1 
       14 51563 2 2  2 MET HB3  H  16.277 -19.456   3.062 1.00 . B B . 101 MET HB3  1 1 
       14 51564 2 2  2 MET HE1  H  11.656 -20.912   4.901 1.00 . B B . 101 MET HE1  1 1 
       14 51565 2 2  2 MET HE2  H  11.852 -20.539   3.193 1.00 . B B . 101 MET HE2  1 1 
       14 51566 2 2  2 MET HE3  H  11.641 -19.236   4.362 1.00 . B B . 101 MET HE3  1 1 
       14 51567 2 2  2 MET HG2  H  13.706 -17.946   3.509 1.00 . B B . 101 MET HG2  1 1 
       14 51568 2 2  2 MET HG3  H  13.921 -19.166   2.252 1.00 . B B . 101 MET HG3  1 1 
       14 51569 2 2  2 MET N    N  16.231 -18.645   5.618 1.00 . B B . 101 MET N    1 1 
       14 51570 2 2  2 MET O    O  14.501 -16.508   5.389 1.00 . B B . 101 MET O    1 1 
       14 51571 2 2  2 MET SD   S  13.842 -20.132   4.425 1.00 . B B . 101 MET SD   1 1 
       14 51572 2 2  3 GLN C    C  14.317 -13.855   3.280 1.00 . B B . 102 GLN C    1 1 
       14 51573 2 2  3 GLN CA   C  15.412 -14.072   4.319 1.00 . B B . 102 GLN CA   1 1 
       14 51574 2 2  3 GLN CB   C  16.489 -12.957   4.247 1.00 . B B . 102 GLN CB   1 1 
       14 51575 2 2  3 GLN CD   C  18.863 -13.798   3.558 1.00 . B B . 102 GLN CD   1 1 
       14 51576 2 2  3 GLN CG   C  17.538 -13.145   3.117 1.00 . B B . 102 GLN CG   1 1 
       14 51577 2 2  3 GLN H    H  16.769 -15.501   3.520 1.00 . B B . 102 GLN H    1 1 
       14 51578 2 2  3 GLN HA   H  14.953 -14.043   5.297 1.00 . B B . 102 GLN HA   1 1 
       14 51579 2 2  3 GLN HB2  H  15.998 -11.996   4.110 1.00 . B B . 102 GLN HB2  1 1 
       14 51580 2 2  3 GLN HB3  H  17.011 -12.930   5.192 1.00 . B B . 102 GLN HB3  1 1 
       14 51581 2 2  3 GLN HE21 H  17.988 -14.830   5.042 1.00 . B B . 102 GLN HE21 1 1 
       14 51582 2 2  3 GLN HE22 H  19.688 -15.050   4.866 1.00 . B B . 102 GLN HE22 1 1 
       14 51583 2 2  3 GLN HG2  H  17.113 -13.779   2.352 1.00 . B B . 102 GLN HG2  1 1 
       14 51584 2 2  3 GLN HG3  H  17.751 -12.179   2.689 1.00 . B B . 102 GLN HG3  1 1 
       14 51585 2 2  3 GLN N    N  16.010 -15.405   4.133 1.00 . B B . 102 GLN N    1 1 
       14 51586 2 2  3 GLN NE2  N  18.840 -14.649   4.591 1.00 . B B . 102 GLN NE2  1 1 
       14 51587 2 2  3 GLN O    O  14.332 -14.491   2.233 1.00 . B B . 102 GLN O    1 1 
       14 51588 2 2  3 GLN OE1  O  19.907 -13.537   2.966 1.00 . B B . 102 GLN OE1  1 1 
       14 51589 2 2  4 ILE C    C  11.783 -11.234   2.867 1.00 . B B . 103 ILE C    1 1 
       14 51590 2 2  4 ILE CA   C  12.232 -12.683   2.682 1.00 . B B . 103 ILE CA   1 1 
       14 51591 2 2  4 ILE CB   C  10.986 -13.644   2.880 1.00 . B B . 103 ILE CB   1 1 
       14 51592 2 2  4 ILE CD1  C   9.233 -14.462   4.608 1.00 . B B . 103 ILE CD1  1 1 
       14 51593 2 2  4 ILE CG1  C  10.518 -13.680   4.364 1.00 . B B . 103 ILE CG1  1 1 
       14 51594 2 2  4 ILE CG2  C  11.252 -15.067   2.350 1.00 . B B . 103 ILE CG2  1 1 
       14 51595 2 2  4 ILE H    H  13.413 -12.469   4.417 1.00 . B B . 103 ILE H    1 1 
       14 51596 2 2  4 ILE HA   H  12.595 -12.799   1.655 1.00 . B B . 103 ILE HA   1 1 
       14 51597 2 2  4 ILE HB   H  10.180 -13.240   2.281 1.00 . B B . 103 ILE HB   1 1 
       14 51598 2 2  4 ILE HD11 H   9.375 -15.500   4.335 1.00 . B B . 103 ILE HD11 1 1 
       14 51599 2 2  4 ILE HD12 H   8.430 -14.041   4.017 1.00 . B B . 103 ILE HD12 1 1 
       14 51600 2 2  4 ILE HD13 H   8.976 -14.402   5.655 1.00 . B B . 103 ILE HD13 1 1 
       14 51601 2 2  4 ILE HG12 H  11.292 -14.126   4.973 1.00 . B B . 103 ILE HG12 1 1 
       14 51602 2 2  4 ILE HG13 H  10.348 -12.667   4.700 1.00 . B B . 103 ILE HG13 1 1 
       14 51603 2 2  4 ILE HG21 H  10.350 -15.657   2.414 1.00 . B B . 103 ILE HG21 1 1 
       14 51604 2 2  4 ILE HG22 H  12.027 -15.534   2.946 1.00 . B B . 103 ILE HG22 1 1 
       14 51605 2 2  4 ILE HG23 H  11.583 -15.013   1.317 1.00 . B B . 103 ILE HG23 1 1 
       14 51606 2 2  4 ILE N    N  13.355 -12.975   3.580 1.00 . B B . 103 ILE N    1 1 
       14 51607 2 2  4 ILE O    O  11.960 -10.635   3.943 1.00 . B B . 103 ILE O    1 1 
       14 51608 2 2  5 PHE C    C   9.220  -9.363   1.615 1.00 . B B . 104 PHE C    1 1 
       14 51609 2 2  5 PHE CA   C  10.750  -9.322   1.713 1.00 . B B . 104 PHE CA   1 1 
       14 51610 2 2  5 PHE CB   C  11.341  -8.655   0.425 1.00 . B B . 104 PHE CB   1 1 
       14 51611 2 2  5 PHE CD1  C  13.739  -8.833   1.300 1.00 . B B . 104 PHE CD1  1 1 
       14 51612 2 2  5 PHE CD2  C  13.403  -8.779  -1.067 1.00 . B B . 104 PHE CD2  1 1 
       14 51613 2 2  5 PHE CE1  C  15.102  -8.916   1.107 1.00 . B B . 104 PHE CE1  1 1 
       14 51614 2 2  5 PHE CE2  C  14.769  -8.861  -1.260 1.00 . B B . 104 PHE CE2  1 1 
       14 51615 2 2  5 PHE CG   C  12.859  -8.764   0.220 1.00 . B B . 104 PHE CG   1 1 
       14 51616 2 2  5 PHE CZ   C  15.618  -8.932  -0.172 1.00 . B B . 104 PHE CZ   1 1 
       14 51617 2 2  5 PHE H    H  11.117 -11.249   0.997 1.00 . B B . 104 PHE H    1 1 
       14 51618 2 2  5 PHE HA   H  11.063  -8.772   2.608 1.00 . B B . 104 PHE HA   1 1 
       14 51619 2 2  5 PHE HB2  H  10.868  -9.103  -0.444 1.00 . B B . 104 PHE HB2  1 1 
       14 51620 2 2  5 PHE HB3  H  11.092  -7.606   0.433 1.00 . B B . 104 PHE HB3  1 1 
       14 51621 2 2  5 PHE HD1  H  13.341  -8.822   2.309 1.00 . B B . 104 PHE HD1  1 1 
       14 51622 2 2  5 PHE HD2  H  12.747  -8.726  -1.927 1.00 . B B . 104 PHE HD2  1 1 
       14 51623 2 2  5 PHE HE1  H  15.766  -8.970   1.958 1.00 . B B . 104 PHE HE1  1 1 
       14 51624 2 2  5 PHE HE2  H  15.179  -8.874  -2.264 1.00 . B B . 104 PHE HE2  1 1 
       14 51625 2 2  5 PHE HZ   H  16.689  -9.007  -0.325 1.00 . B B . 104 PHE HZ   1 1 
       14 51626 2 2  5 PHE N    N  11.221 -10.690   1.790 1.00 . B B . 104 PHE N    1 1 
       14 51627 2 2  5 PHE O    O   8.690  -9.597   0.529 1.00 . B B . 104 PHE O    1 1 
       14 51628 2 2  6 VAL C    C   6.476  -7.780   2.660 1.00 . B B . 105 VAL C    1 1 
       14 51629 2 2  6 VAL CA   C   7.023  -9.203   2.712 1.00 . B B . 105 VAL CA   1 1 
       14 51630 2 2  6 VAL CB   C   6.434  -9.984   3.951 1.00 . B B . 105 VAL CB   1 1 
       14 51631 2 2  6 VAL CG1  C   4.886 -10.086   3.876 1.00 . B B . 105 VAL CG1  1 1 
       14 51632 2 2  6 VAL CG2  C   7.070 -11.385   4.063 1.00 . B B . 105 VAL CG2  1 1 
       14 51633 2 2  6 VAL H    H   8.980  -8.928   3.564 1.00 . B B . 105 VAL H    1 1 
       14 51634 2 2  6 VAL HA   H   6.707  -9.733   1.807 1.00 . B B . 105 VAL HA   1 1 
       14 51635 2 2  6 VAL HB   H   6.687  -9.433   4.860 1.00 . B B . 105 VAL HB   1 1 
       14 51636 2 2  6 VAL HG11 H   4.596 -10.621   2.978 1.00 . B B . 105 VAL HG11 1 1 
       14 51637 2 2  6 VAL HG12 H   4.455  -9.092   3.849 1.00 . B B . 105 VAL HG12 1 1 
       14 51638 2 2  6 VAL HG13 H   4.509 -10.609   4.743 1.00 . B B . 105 VAL HG13 1 1 
       14 51639 2 2  6 VAL HG21 H   8.148 -11.291   4.140 1.00 . B B . 105 VAL HG21 1 1 
       14 51640 2 2  6 VAL HG22 H   6.828 -11.970   3.186 1.00 . B B . 105 VAL HG22 1 1 
       14 51641 2 2  6 VAL HG23 H   6.696 -11.891   4.944 1.00 . B B . 105 VAL HG23 1 1 
       14 51642 2 2  6 VAL N    N   8.507  -9.146   2.721 1.00 . B B . 105 VAL N    1 1 
       14 51643 2 2  6 VAL O    O   6.518  -7.058   3.662 1.00 . B B . 105 VAL O    1 1 
       14 51644 2 2  7 ASP C    C   4.106  -5.864   1.849 1.00 . B B . 106 ASP C    1 1 
       14 51645 2 2  7 ASP CA   C   5.524  -5.984   1.272 1.00 . B B . 106 ASP CA   1 1 
       14 51646 2 2  7 ASP CB   C   5.571  -5.601  -0.229 1.00 . B B . 106 ASP CB   1 1 
       14 51647 2 2  7 ASP CG   C   5.441  -4.077  -0.456 1.00 . B B . 106 ASP CG   1 1 
       14 51648 2 2  7 ASP H    H   5.914  -8.011   0.743 1.00 . B B . 106 ASP H    1 1 
       14 51649 2 2  7 ASP HA   H   6.192  -5.323   1.828 1.00 . B B . 106 ASP HA   1 1 
       14 51650 2 2  7 ASP HB2  H   6.514  -5.941  -0.646 1.00 . B B . 106 ASP HB2  1 1 
       14 51651 2 2  7 ASP HB3  H   4.764  -6.108  -0.755 1.00 . B B . 106 ASP HB3  1 1 
       14 51652 2 2  7 ASP N    N   5.990  -7.365   1.481 1.00 . B B . 106 ASP N    1 1 
       14 51653 2 2  7 ASP O    O   3.133  -6.298   1.234 1.00 . B B . 106 ASP O    1 1 
       14 51654 2 2  7 ASP OD1  O   6.474  -3.410  -0.695 1.00 . B B . 106 ASP OD1  1 1 
       14 51655 2 2  7 ASP OD2  O   4.326  -3.544  -0.377 1.00 . B B . 106 ASP OD2  1 1 
       14 51656 2 2  8 THR C    C   2.120  -3.911   3.763 1.00 . B B . 107 THR C    1 1 
       14 51657 2 2  8 THR CA   C   2.799  -5.272   3.859 1.00 . B B . 107 THR CA   1 1 
       14 51658 2 2  8 THR CB   C   3.131  -5.559   5.356 1.00 . B B . 107 THR CB   1 1 
       14 51659 2 2  8 THR CG2  C   3.667  -6.980   5.551 1.00 . B B . 107 THR CG2  1 1 
       14 51660 2 2  8 THR H    H   4.834  -4.906   3.432 1.00 . B B . 107 THR H    1 1 
       14 51661 2 2  8 THR HA   H   2.115  -6.044   3.506 1.00 . B B . 107 THR HA   1 1 
       14 51662 2 2  8 THR HB   H   2.231  -5.448   5.946 1.00 . B B . 107 THR HB   1 1 
       14 51663 2 2  8 THR HG1  H   4.174  -3.866   5.244 1.00 . B B . 107 THR HG1  1 1 
       14 51664 2 2  8 THR HG21 H   2.927  -7.701   5.217 1.00 . B B . 107 THR HG21 1 1 
       14 51665 2 2  8 THR HG22 H   3.874  -7.147   6.599 1.00 . B B . 107 THR HG22 1 1 
       14 51666 2 2  8 THR HG23 H   4.579  -7.113   4.983 1.00 . B B . 107 THR HG23 1 1 
       14 51667 2 2  8 THR N    N   4.027  -5.314   3.059 1.00 . B B . 107 THR N    1 1 
       14 51668 2 2  8 THR O    O   2.807  -2.891   3.765 1.00 . B B . 107 THR O    1 1 
       14 51669 2 2  8 THR OG1  O   4.105  -4.619   5.846 1.00 . B B . 107 THR OG1  1 1 
       14 51670 2 2  9 VAL C    C  -0.969  -2.699   5.008 1.00 . B B . 108 VAL C    1 1 
       14 51671 2 2  9 VAL CA   C  -0.008  -2.658   3.818 1.00 . B B . 108 VAL CA   1 1 
       14 51672 2 2  9 VAL CB   C  -0.784  -2.270   2.509 1.00 . B B . 108 VAL CB   1 1 
       14 51673 2 2  9 VAL CG1  C  -1.676  -3.407   1.954 1.00 . B B . 108 VAL CG1  1 1 
       14 51674 2 2  9 VAL CG2  C  -1.576  -0.954   2.708 1.00 . B B . 108 VAL CG2  1 1 
       14 51675 2 2  9 VAL H    H   0.297  -4.741   3.575 1.00 . B B . 108 VAL H    1 1 
       14 51676 2 2  9 VAL HA   H   0.707  -1.848   4.004 1.00 . B B . 108 VAL HA   1 1 
       14 51677 2 2  9 VAL HB   H  -0.030  -2.075   1.752 1.00 . B B . 108 VAL HB   1 1 
       14 51678 2 2  9 VAL HG11 H  -2.107  -3.094   1.002 1.00 . B B . 108 VAL HG11 1 1 
       14 51679 2 2  9 VAL HG12 H  -2.470  -3.634   2.650 1.00 . B B . 108 VAL HG12 1 1 
       14 51680 2 2  9 VAL HG13 H  -1.077  -4.294   1.791 1.00 . B B . 108 VAL HG13 1 1 
       14 51681 2 2  9 VAL HG21 H  -2.314  -1.077   3.490 1.00 . B B . 108 VAL HG21 1 1 
       14 51682 2 2  9 VAL HG22 H  -2.081  -0.678   1.792 1.00 . B B . 108 VAL HG22 1 1 
       14 51683 2 2  9 VAL HG23 H  -0.894  -0.159   2.984 1.00 . B B . 108 VAL HG23 1 1 
       14 51684 2 2  9 VAL N    N   0.773  -3.896   3.701 1.00 . B B . 108 VAL N    1 1 
       14 51685 2 2  9 VAL O    O  -1.705  -3.673   5.218 1.00 . B B . 108 VAL O    1 1 
       14 51686 2 2 10 GLN C    C  -2.272   0.207   6.650 1.00 . B B . 109 GLN C    1 1 
       14 51687 2 2 10 GLN CA   C  -1.930  -1.288   6.793 1.00 . B B . 109 GLN CA   1 1 
       14 51688 2 2 10 GLN CB   C  -1.398  -1.637   8.215 1.00 . B B . 109 GLN CB   1 1 
       14 51689 2 2 10 GLN CD   C  -3.697  -2.330   9.136 1.00 . B B . 109 GLN CD   1 1 
       14 51690 2 2 10 GLN CG   C  -2.432  -1.493   9.355 1.00 . B B . 109 GLN CG   1 1 
       14 51691 2 2 10 GLN H    H  -0.179  -0.986   5.668 1.00 . B B . 109 GLN H    1 1 
       14 51692 2 2 10 GLN HA   H  -2.828  -1.870   6.596 1.00 . B B . 109 GLN HA   1 1 
       14 51693 2 2 10 GLN HB2  H  -1.048  -2.664   8.211 1.00 . B B . 109 GLN HB2  1 1 
       14 51694 2 2 10 GLN HB3  H  -0.552  -0.991   8.441 1.00 . B B . 109 GLN HB3  1 1 
       14 51695 2 2 10 GLN HE21 H  -4.616  -0.801   8.249 1.00 . B B . 109 GLN HE21 1 1 
       14 51696 2 2 10 GLN HE22 H  -5.532  -2.257   8.384 1.00 . B B . 109 GLN HE22 1 1 
       14 51697 2 2 10 GLN HG2  H  -1.969  -1.807  10.284 1.00 . B B . 109 GLN HG2  1 1 
       14 51698 2 2 10 GLN HG3  H  -2.711  -0.449   9.441 1.00 . B B . 109 GLN HG3  1 1 
       14 51699 2 2 10 GLN N    N  -0.934  -1.607   5.781 1.00 . B B . 109 GLN N    1 1 
       14 51700 2 2 10 GLN NE2  N  -4.716  -1.736   8.525 1.00 . B B . 109 GLN NE2  1 1 
       14 51701 2 2 10 GLN O    O  -1.499   1.074   7.078 1.00 . B B . 109 GLN O    1 1 
       14 51702 2 2 10 GLN OE1  O  -3.764  -3.494   9.523 1.00 . B B . 109 GLN OE1  1 1 
       14 51703 2 2 11 TRP C    C  -4.622   2.137   7.203 1.00 . B B . 110 TRP C    1 1 
       14 51704 2 2 11 TRP CA   C  -3.955   1.844   5.860 1.00 . B B . 110 TRP CA   1 1 
       14 51705 2 2 11 TRP CB   C  -4.965   1.957   4.685 1.00 . B B . 110 TRP CB   1 1 
       14 51706 2 2 11 TRP CD1  C  -6.591   3.921   5.261 1.00 . B B . 110 TRP CD1  1 1 
       14 51707 2 2 11 TRP CD2  C  -5.430   4.237   3.368 1.00 . B B . 110 TRP CD2  1 1 
       14 51708 2 2 11 TRP CE2  C  -6.276   5.343   3.572 1.00 . B B . 110 TRP CE2  1 1 
       14 51709 2 2 11 TRP CE3  C  -4.608   4.233   2.238 1.00 . B B . 110 TRP CE3  1 1 
       14 51710 2 2 11 TRP CG   C  -5.633   3.326   4.472 1.00 . B B . 110 TRP CG   1 1 
       14 51711 2 2 11 TRP CH2  C  -5.510   6.386   1.591 1.00 . B B . 110 TRP CH2  1 1 
       14 51712 2 2 11 TRP CZ2  C  -6.320   6.423   2.691 1.00 . B B . 110 TRP CZ2  1 1 
       14 51713 2 2 11 TRP CZ3  C  -4.661   5.299   1.358 1.00 . B B . 110 TRP CZ3  1 1 
       14 51714 2 2 11 TRP H    H  -3.829  -0.233   5.466 1.00 . B B . 110 TRP H    1 1 
       14 51715 2 2 11 TRP HA   H  -3.135   2.550   5.698 1.00 . B B . 110 TRP HA   1 1 
       14 51716 2 2 11 TRP HB2  H  -4.446   1.710   3.772 1.00 . B B . 110 TRP HB2  1 1 
       14 51717 2 2 11 TRP HB3  H  -5.751   1.227   4.836 1.00 . B B . 110 TRP HB3  1 1 
       14 51718 2 2 11 TRP HD1  H  -6.978   3.489   6.174 1.00 . B B . 110 TRP HD1  1 1 
       14 51719 2 2 11 TRP HE1  H  -7.628   5.740   5.116 1.00 . B B . 110 TRP HE1  1 1 
       14 51720 2 2 11 TRP HE3  H  -3.944   3.400   2.033 1.00 . B B . 110 TRP HE3  1 1 
       14 51721 2 2 11 TRP HH2  H  -5.514   7.202   0.878 1.00 . B B . 110 TRP HH2  1 1 
       14 51722 2 2 11 TRP HZ2  H  -6.978   7.266   2.860 1.00 . B B . 110 TRP HZ2  1 1 
       14 51723 2 2 11 TRP HZ3  H  -4.025   5.307   0.478 1.00 . B B . 110 TRP HZ3  1 1 
       14 51724 2 2 11 TRP N    N  -3.382   0.491   5.940 1.00 . B B . 110 TRP N    1 1 
       14 51725 2 2 11 TRP NE1  N  -6.963   5.126   4.730 1.00 . B B . 110 TRP NE1  1 1 
       14 51726 2 2 11 TRP O    O  -5.400   1.318   7.720 1.00 . B B . 110 TRP O    1 1 
       14 51727 2 2 12 LYS C    C  -5.252   5.163   8.988 1.00 . B B . 111 LYS C    1 1 
       14 51728 2 2 12 LYS CA   C  -4.713   3.732   9.088 1.00 . B B . 111 LYS CA   1 1 
       14 51729 2 2 12 LYS CB   C  -3.503   3.674  10.065 1.00 . B B . 111 LYS CB   1 1 
       14 51730 2 2 12 LYS CD   C  -1.621   2.276  11.190 1.00 . B B . 111 LYS CD   1 1 
       14 51731 2 2 12 LYS CE   C  -2.004   2.313  12.687 1.00 . B B . 111 LYS CE   1 1 
       14 51732 2 2 12 LYS CG   C  -2.836   2.284  10.220 1.00 . B B . 111 LYS CG   1 1 
       14 51733 2 2 12 LYS H    H  -3.750   3.906   7.208 1.00 . B B . 111 LYS H    1 1 
       14 51734 2 2 12 LYS HA   H  -5.507   3.078   9.447 1.00 . B B . 111 LYS HA   1 1 
       14 51735 2 2 12 LYS HB2  H  -2.743   4.368   9.721 1.00 . B B . 111 LYS HB2  1 1 
       14 51736 2 2 12 LYS HB3  H  -3.836   3.996  11.049 1.00 . B B . 111 LYS HB3  1 1 
       14 51737 2 2 12 LYS HD2  H  -1.045   1.373  11.012 1.00 . B B . 111 LYS HD2  1 1 
       14 51738 2 2 12 LYS HD3  H  -0.993   3.134  10.972 1.00 . B B . 111 LYS HD3  1 1 
       14 51739 2 2 12 LYS HE2  H  -2.606   1.443  12.917 1.00 . B B . 111 LYS HE2  1 1 
       14 51740 2 2 12 LYS HE3  H  -1.096   2.272  13.277 1.00 . B B . 111 LYS HE3  1 1 
       14 51741 2 2 12 LYS HG2  H  -3.577   1.577  10.579 1.00 . B B . 111 LYS HG2  1 1 
       14 51742 2 2 12 LYS HG3  H  -2.498   1.961   9.238 1.00 . B B . 111 LYS HG3  1 1 
       14 51743 2 2 12 LYS HZ1  H  -2.949   3.527  14.110 1.00 . B B . 111 LYS HZ1  1 1 
       14 51744 2 2 12 LYS HZ2  H  -3.682   3.564  12.589 1.00 . B B . 111 LYS HZ2  1 1 
       14 51745 2 2 12 LYS HZ3  H  -2.232   4.393  12.847 1.00 . B B . 111 LYS HZ3  1 1 
       14 51746 2 2 12 LYS N    N  -4.294   3.293   7.749 1.00 . B B . 111 LYS N    1 1 
       14 51747 2 2 12 LYS NZ   N  -2.769   3.534  13.083 1.00 . B B . 111 LYS NZ   1 1 
       14 51748 2 2 12 LYS O    O  -4.872   5.901   8.080 1.00 . B B . 111 LYS O    1 1 
       14 51749 2 2 13 THR C    C  -6.760   7.513  11.315 1.00 . B B . 112 THR C    1 1 
       14 51750 2 2 13 THR CA   C  -6.789   6.868   9.914 1.00 . B B . 112 THR CA   1 1 
       14 51751 2 2 13 THR CB   C  -8.275   6.721   9.431 1.00 . B B . 112 THR CB   1 1 
       14 51752 2 2 13 THR CG2  C  -8.982   8.077   9.260 1.00 . B B . 112 THR CG2  1 1 
       14 51753 2 2 13 THR H    H  -6.320   4.948  10.676 1.00 . B B . 112 THR H    1 1 
       14 51754 2 2 13 THR HA   H  -6.260   7.517   9.212 1.00 . B B . 112 THR HA   1 1 
       14 51755 2 2 13 THR HB   H  -8.823   6.134  10.159 1.00 . B B . 112 THR HB   1 1 
       14 51756 2 2 13 THR HG1  H  -7.780   6.497   7.528 1.00 . B B . 112 THR HG1  1 1 
       14 51757 2 2 13 THR HG21 H  -8.471   8.667   8.506 1.00 . B B . 112 THR HG21 1 1 
       14 51758 2 2 13 THR HG22 H  -8.978   8.618  10.198 1.00 . B B . 112 THR HG22 1 1 
       14 51759 2 2 13 THR HG23 H -10.004   7.913   8.948 1.00 . B B . 112 THR HG23 1 1 
       14 51760 2 2 13 THR N    N  -6.121   5.555   9.934 1.00 . B B . 112 THR N    1 1 
       14 51761 2 2 13 THR O    O  -7.199   6.907  12.299 1.00 . B B . 112 THR O    1 1 
       14 51762 2 2 13 THR OG1  O  -8.309   6.014   8.178 1.00 . B B . 112 THR OG1  1 1 
       14 51763 2 2 14 ILE C    C  -7.451  10.580  12.328 1.00 . B B . 113 ILE C    1 1 
       14 51764 2 2 14 ILE CA   C  -6.289   9.606  12.567 1.00 . B B . 113 ILE CA   1 1 
       14 51765 2 2 14 ILE CB   C  -4.955  10.422  12.801 1.00 . B B . 113 ILE CB   1 1 
       14 51766 2 2 14 ILE CD1  C  -2.414  10.151  13.116 1.00 . B B . 113 ILE CD1  1 1 
       14 51767 2 2 14 ILE CG1  C  -3.733   9.464  12.859 1.00 . B B . 113 ILE CG1  1 1 
       14 51768 2 2 14 ILE CG2  C  -5.029  11.296  14.085 1.00 . B B . 113 ILE CG2  1 1 
       14 51769 2 2 14 ILE H    H  -5.705   9.053  10.608 1.00 . B B . 113 ILE H    1 1 
       14 51770 2 2 14 ILE HA   H  -6.495   8.998  13.450 1.00 . B B . 113 ILE HA   1 1 
       14 51771 2 2 14 ILE HB   H  -4.820  11.096  11.955 1.00 . B B . 113 ILE HB   1 1 
       14 51772 2 2 14 ILE HD11 H  -2.453  10.656  14.071 1.00 . B B . 113 ILE HD11 1 1 
       14 51773 2 2 14 ILE HD12 H  -2.225  10.872  12.331 1.00 . B B . 113 ILE HD12 1 1 
       14 51774 2 2 14 ILE HD13 H  -1.626   9.416  13.126 1.00 . B B . 113 ILE HD13 1 1 
       14 51775 2 2 14 ILE HG12 H  -3.881   8.736  13.647 1.00 . B B . 113 ILE HG12 1 1 
       14 51776 2 2 14 ILE HG13 H  -3.650   8.940  11.912 1.00 . B B . 113 ILE HG13 1 1 
       14 51777 2 2 14 ILE HG21 H  -5.866  11.980  14.018 1.00 . B B . 113 ILE HG21 1 1 
       14 51778 2 2 14 ILE HG22 H  -4.117  11.866  14.195 1.00 . B B . 113 ILE HG22 1 1 
       14 51779 2 2 14 ILE HG23 H  -5.158  10.661  14.955 1.00 . B B . 113 ILE HG23 1 1 
       14 51780 2 2 14 ILE N    N  -6.194   8.727  11.387 1.00 . B B . 113 ILE N    1 1 
       14 51781 2 2 14 ILE O    O  -7.750  10.911  11.182 1.00 . B B . 113 ILE O    1 1 
       14 51782 2 2 15 THR C    C  -8.941  13.095  14.405 1.00 . B B . 114 THR C    1 1 
       14 51783 2 2 15 THR CA   C  -9.177  12.018  13.341 1.00 . B B . 114 THR CA   1 1 
       14 51784 2 2 15 THR CB   C -10.566  11.327  13.545 1.00 . B B . 114 THR CB   1 1 
       14 51785 2 2 15 THR CG2  C -11.749  12.319  13.494 1.00 . B B . 114 THR CG2  1 1 
       14 51786 2 2 15 THR H    H  -7.749  10.760  14.289 1.00 . B B . 114 THR H    1 1 
       14 51787 2 2 15 THR HA   H  -9.163  12.483  12.351 1.00 . B B . 114 THR HA   1 1 
       14 51788 2 2 15 THR HB   H -10.570  10.841  14.511 1.00 . B B . 114 THR HB   1 1 
       14 51789 2 2 15 THR HG1  H -11.424  10.609  11.910 1.00 . B B . 114 THR HG1  1 1 
       14 51790 2 2 15 THR HG21 H -11.662  13.041  14.297 1.00 . B B . 114 THR HG21 1 1 
       14 51791 2 2 15 THR HG22 H -12.677  11.776  13.606 1.00 . B B . 114 THR HG22 1 1 
       14 51792 2 2 15 THR HG23 H -11.753  12.836  12.542 1.00 . B B . 114 THR HG23 1 1 
       14 51793 2 2 15 THR N    N  -8.071  11.051  13.406 1.00 . B B . 114 THR N    1 1 
       14 51794 2 2 15 THR O    O  -8.957  12.821  15.616 1.00 . B B . 114 THR O    1 1 
       14 51795 2 2 15 THR OG1  O -10.751  10.321  12.535 1.00 . B B . 114 THR OG1  1 1 
       14 51796 2 2 16 LEU C    C  -9.291  16.633  14.403 1.00 . B B . 115 LEU C    1 1 
       14 51797 2 2 16 LEU CA   C  -8.377  15.481  14.785 1.00 . B B . 115 LEU CA   1 1 
       14 51798 2 2 16 LEU CB   C  -6.901  15.917  14.583 1.00 . B B . 115 LEU CB   1 1 
       14 51799 2 2 16 LEU CD1  C  -5.368  17.304  13.047 1.00 . B B . 115 LEU CD1  1 1 
       14 51800 2 2 16 LEU CD2  C  -6.104  14.987  12.333 1.00 . B B . 115 LEU CD2  1 1 
       14 51801 2 2 16 LEU CG   C  -6.494  16.257  13.115 1.00 . B B . 115 LEU CG   1 1 
       14 51802 2 2 16 LEU H    H  -8.735  14.453  12.939 1.00 . B B . 115 LEU H    1 1 
       14 51803 2 2 16 LEU HA   H  -8.541  15.231  15.825 1.00 . B B . 115 LEU HA   1 1 
       14 51804 2 2 16 LEU HB2  H  -6.727  16.792  15.206 1.00 . B B . 115 LEU HB2  1 1 
       14 51805 2 2 16 LEU HB3  H  -6.253  15.123  14.948 1.00 . B B . 115 LEU HB3  1 1 
       14 51806 2 2 16 LEU HD11 H  -5.171  17.560  12.012 1.00 . B B . 115 LEU HD11 1 1 
       14 51807 2 2 16 LEU HD12 H  -4.470  16.908  13.496 1.00 . B B . 115 LEU HD12 1 1 
       14 51808 2 2 16 LEU HD13 H  -5.675  18.193  13.580 1.00 . B B . 115 LEU HD13 1 1 
       14 51809 2 2 16 LEU HD21 H  -6.921  14.276  12.370 1.00 . B B . 115 LEU HD21 1 1 
       14 51810 2 2 16 LEU HD22 H  -5.216  14.540  12.759 1.00 . B B . 115 LEU HD22 1 1 
       14 51811 2 2 16 LEU HD23 H  -5.918  15.249  11.296 1.00 . B B . 115 LEU HD23 1 1 
       14 51812 2 2 16 LEU HG   H  -7.347  16.693  12.607 1.00 . B B . 115 LEU HG   1 1 
       14 51813 2 2 16 LEU N    N  -8.692  14.315  13.931 1.00 . B B . 115 LEU N    1 1 
       14 51814 2 2 16 LEU O    O  -9.939  16.569  13.374 1.00 . B B . 115 LEU O    1 1 
       14 51815 2 2 17 GLU C    C  -8.704  19.964  14.669 1.00 . B B . 116 GLU C    1 1 
       14 51816 2 2 17 GLU CA   C  -9.873  18.989  14.808 1.00 . B B . 116 GLU CA   1 1 
       14 51817 2 2 17 GLU CB   C -10.937  19.545  15.791 1.00 . B B . 116 GLU CB   1 1 
       14 51818 2 2 17 GLU CD   C -12.771  21.361  16.145 1.00 . B B . 116 GLU CD   1 1 
       14 51819 2 2 17 GLU CG   C -11.719  20.752  15.207 1.00 . B B . 116 GLU CG   1 1 
       14 51820 2 2 17 GLU H    H  -8.970  17.601  16.134 1.00 . B B . 116 GLU H    1 1 
       14 51821 2 2 17 GLU HA   H -10.337  18.864  13.826 1.00 . B B . 116 GLU HA   1 1 
       14 51822 2 2 17 GLU HB2  H -11.639  18.753  16.034 1.00 . B B . 116 GLU HB2  1 1 
       14 51823 2 2 17 GLU HB3  H -10.443  19.863  16.706 1.00 . B B . 116 GLU HB3  1 1 
       14 51824 2 2 17 GLU HG2  H -11.001  21.525  14.947 1.00 . B B . 116 GLU HG2  1 1 
       14 51825 2 2 17 GLU HG3  H -12.214  20.432  14.292 1.00 . B B . 116 GLU HG3  1 1 
       14 51826 2 2 17 GLU N    N  -9.329  17.690  15.228 1.00 . B B . 116 GLU N    1 1 
       14 51827 2 2 17 GLU O    O  -7.710  19.861  15.408 1.00 . B B . 116 GLU O    1 1 
       14 51828 2 2 17 GLU OE1  O -12.522  22.447  16.715 1.00 . B B . 116 GLU OE1  1 1 
       14 51829 2 2 17 GLU OE2  O -13.861  20.773  16.301 1.00 . B B . 116 GLU OE2  1 1 
       14 51830 2 2 18 VAL C    C  -8.400  23.190  12.972 1.00 . B B . 117 VAL C    1 1 
       14 51831 2 2 18 VAL CA   C  -7.764  21.858  13.420 1.00 . B B . 117 VAL CA   1 1 
       14 51832 2 2 18 VAL CB   C  -6.805  21.260  12.316 1.00 . B B . 117 VAL CB   1 1 
       14 51833 2 2 18 VAL CG1  C  -7.472  21.235  10.921 1.00 . B B . 117 VAL CG1  1 1 
       14 51834 2 2 18 VAL CG2  C  -5.421  21.957  12.290 1.00 . B B . 117 VAL CG2  1 1 
       14 51835 2 2 18 VAL H    H  -9.653  20.938  13.211 1.00 . B B . 117 VAL H    1 1 
       14 51836 2 2 18 VAL HA   H  -7.190  22.034  14.328 1.00 . B B . 117 VAL HA   1 1 
       14 51837 2 2 18 VAL HB   H  -6.631  20.219  12.585 1.00 . B B . 117 VAL HB   1 1 
       14 51838 2 2 18 VAL HG11 H  -6.811  20.758  10.209 1.00 . B B . 117 VAL HG11 1 1 
       14 51839 2 2 18 VAL HG12 H  -7.676  22.246  10.590 1.00 . B B . 117 VAL HG12 1 1 
       14 51840 2 2 18 VAL HG13 H  -8.403  20.682  10.970 1.00 . B B . 117 VAL HG13 1 1 
       14 51841 2 2 18 VAL HG21 H  -4.948  21.865  13.259 1.00 . B B . 117 VAL HG21 1 1 
       14 51842 2 2 18 VAL HG22 H  -5.542  23.008  12.051 1.00 . B B . 117 VAL HG22 1 1 
       14 51843 2 2 18 VAL HG23 H  -4.790  21.493  11.541 1.00 . B B . 117 VAL HG23 1 1 
       14 51844 2 2 18 VAL N    N  -8.821  20.893  13.725 1.00 . B B . 117 VAL N    1 1 
       14 51845 2 2 18 VAL O    O  -9.597  23.232  12.611 1.00 . B B . 117 VAL O    1 1 
       14 51846 2 2 19 GLU C    C  -7.497  26.019  11.274 1.00 . B B . 118 GLU C    1 1 
       14 51847 2 2 19 GLU CA   C  -8.064  25.622  12.636 1.00 . B B . 118 GLU CA   1 1 
       14 51848 2 2 19 GLU CB   C  -7.618  26.680  13.683 1.00 . B B . 118 GLU CB   1 1 
       14 51849 2 2 19 GLU CD   C  -9.654  26.380  15.234 1.00 . B B . 118 GLU CD   1 1 
       14 51850 2 2 19 GLU CG   C  -8.124  26.447  15.109 1.00 . B B . 118 GLU CG   1 1 
       14 51851 2 2 19 GLU H    H  -6.639  24.135  13.165 1.00 . B B . 118 GLU H    1 1 
       14 51852 2 2 19 GLU HA   H  -9.150  25.615  12.583 1.00 . B B . 118 GLU HA   1 1 
       14 51853 2 2 19 GLU HB2  H  -6.532  26.692  13.715 1.00 . B B . 118 GLU HB2  1 1 
       14 51854 2 2 19 GLU HB3  H  -7.956  27.661  13.361 1.00 . B B . 118 GLU HB3  1 1 
       14 51855 2 2 19 GLU HG2  H  -7.694  25.525  15.473 1.00 . B B . 118 GLU HG2  1 1 
       14 51856 2 2 19 GLU HG3  H  -7.767  27.263  15.722 1.00 . B B . 118 GLU HG3  1 1 
       14 51857 2 2 19 GLU N    N  -7.599  24.267  12.978 1.00 . B B . 118 GLU N    1 1 
       14 51858 2 2 19 GLU O    O  -6.417  25.558  10.894 1.00 . B B . 118 GLU O    1 1 
       14 51859 2 2 19 GLU OE1  O -10.328  27.406  14.995 1.00 . B B . 118 GLU OE1  1 1 
       14 51860 2 2 19 GLU OE2  O -10.189  25.313  15.598 1.00 . B B . 118 GLU OE2  1 1 
       14 51861 2 2 20 PRO C    C  -6.420  28.335   9.490 1.00 . B B . 119 PRO C    1 1 
       14 51862 2 2 20 PRO CA   C  -7.682  27.467   9.258 1.00 . B B . 119 PRO CA   1 1 
       14 51863 2 2 20 PRO CB   C  -8.883  28.289   8.719 1.00 . B B . 119 PRO CB   1 1 
       14 51864 2 2 20 PRO CD   C  -9.553  27.446  10.858 1.00 . B B . 119 PRO CD   1 1 
       14 51865 2 2 20 PRO CG   C  -9.694  28.633   9.933 1.00 . B B . 119 PRO CG   1 1 
       14 51866 2 2 20 PRO HA   H  -7.429  26.670   8.565 1.00 . B B . 119 PRO HA   1 1 
       14 51867 2 2 20 PRO HB2  H  -8.534  29.185   8.204 1.00 . B B . 119 PRO HB2  1 1 
       14 51868 2 2 20 PRO HB3  H  -9.467  27.683   8.039 1.00 . B B . 119 PRO HB3  1 1 
       14 51869 2 2 20 PRO HD2  H  -9.601  27.757  11.910 1.00 . B B . 119 PRO HD2  1 1 
       14 51870 2 2 20 PRO HD3  H -10.313  26.701  10.655 1.00 . B B . 119 PRO HD3  1 1 
       14 51871 2 2 20 PRO HG2  H  -9.301  29.536  10.402 1.00 . B B . 119 PRO HG2  1 1 
       14 51872 2 2 20 PRO HG3  H -10.733  28.780   9.664 1.00 . B B . 119 PRO HG3  1 1 
       14 51873 2 2 20 PRO N    N  -8.200  26.914  10.529 1.00 . B B . 119 PRO N    1 1 
       14 51874 2 2 20 PRO O    O  -5.486  28.325   8.676 1.00 . B B . 119 PRO O    1 1 
       14 51875 2 2 21 SER C    C  -4.060  29.181  11.494 1.00 . B B . 120 SER C    1 1 
       14 51876 2 2 21 SER CA   C  -5.313  29.948  11.032 1.00 . B B . 120 SER CA   1 1 
       14 51877 2 2 21 SER CB   C  -5.804  30.890  12.153 1.00 . B B . 120 SER CB   1 1 
       14 51878 2 2 21 SER H    H  -7.163  28.939  11.252 1.00 . B B . 120 SER H    1 1 
       14 51879 2 2 21 SER HA   H  -5.052  30.544  10.163 1.00 . B B . 120 SER HA   1 1 
       14 51880 2 2 21 SER HB2  H  -5.924  30.332  13.070 1.00 . B B . 120 SER HB2  1 1 
       14 51881 2 2 21 SER HB3  H  -5.077  31.677  12.306 1.00 . B B . 120 SER HB3  1 1 
       14 51882 2 2 21 SER HG   H  -7.004  31.839  10.920 1.00 . B B . 120 SER HG   1 1 
       14 51883 2 2 21 SER N    N  -6.403  29.038  10.641 1.00 . B B . 120 SER N    1 1 
       14 51884 2 2 21 SER O    O  -2.978  29.768  11.574 1.00 . B B . 120 SER O    1 1 
       14 51885 2 2 21 SER OG   O  -7.047  31.486  11.819 1.00 . B B . 120 SER OG   1 1 
       14 51886 2 2 22 ASP C    C  -2.185  26.765  11.017 1.00 . B B . 121 ASP C    1 1 
       14 51887 2 2 22 ASP CA   C  -3.087  27.024  12.207 1.00 . B B . 121 ASP CA   1 1 
       14 51888 2 2 22 ASP CB   C  -3.554  25.650  12.777 1.00 . B B . 121 ASP CB   1 1 
       14 51889 2 2 22 ASP CG   C  -4.240  25.705  14.146 1.00 . B B . 121 ASP CG   1 1 
       14 51890 2 2 22 ASP H    H  -5.097  27.463  11.706 1.00 . B B . 121 ASP H    1 1 
       14 51891 2 2 22 ASP HA   H  -2.524  27.556  12.967 1.00 . B B . 121 ASP HA   1 1 
       14 51892 2 2 22 ASP HB2  H  -4.237  25.196  12.070 1.00 . B B . 121 ASP HB2  1 1 
       14 51893 2 2 22 ASP HB3  H  -2.691  25.001  12.870 1.00 . B B . 121 ASP HB3  1 1 
       14 51894 2 2 22 ASP N    N  -4.214  27.873  11.797 1.00 . B B . 121 ASP N    1 1 
       14 51895 2 2 22 ASP O    O  -2.659  26.682   9.883 1.00 . B B . 121 ASP O    1 1 
       14 51896 2 2 22 ASP OD1  O  -4.016  26.663  14.908 1.00 . B B . 121 ASP OD1  1 1 
       14 51897 2 2 22 ASP OD2  O  -4.991  24.764  14.479 1.00 . B B . 121 ASP OD2  1 1 
       14 51898 2 2 23 THR C    C   0.133  24.620  10.373 1.00 . B B . 122 THR C    1 1 
       14 51899 2 2 23 THR CA   C   0.076  26.155  10.329 1.00 . B B . 122 THR CA   1 1 
       14 51900 2 2 23 THR CB   C   1.482  26.798  10.583 1.00 . B B . 122 THR CB   1 1 
       14 51901 2 2 23 THR CG2  C   1.644  28.133   9.834 1.00 . B B . 122 THR CG2  1 1 
       14 51902 2 2 23 THR H    H  -0.573  26.941  12.166 1.00 . B B . 122 THR H    1 1 
       14 51903 2 2 23 THR HA   H  -0.253  26.443   9.325 1.00 . B B . 122 THR HA   1 1 
       14 51904 2 2 23 THR HB   H   2.261  26.105  10.243 1.00 . B B . 122 THR HB   1 1 
       14 51905 2 2 23 THR HG1  H   2.511  27.460  12.142 1.00 . B B . 122 THR HG1  1 1 
       14 51906 2 2 23 THR HG21 H   1.576  27.957   8.764 1.00 . B B . 122 THR HG21 1 1 
       14 51907 2 2 23 THR HG22 H   2.603  28.566  10.065 1.00 . B B . 122 THR HG22 1 1 
       14 51908 2 2 23 THR HG23 H   0.855  28.812  10.135 1.00 . B B . 122 THR HG23 1 1 
       14 51909 2 2 23 THR N    N  -0.895  26.660  11.283 1.00 . B B . 122 THR N    1 1 
       14 51910 2 2 23 THR O    O  -0.413  23.984  11.288 1.00 . B B . 122 THR O    1 1 
       14 51911 2 2 23 THR OG1  O   1.657  27.030  11.991 1.00 . B B . 122 THR OG1  1 1 
       14 51912 2 2 24 ILE C    C   1.934  22.054  10.321 1.00 . B B . 123 ILE C    1 1 
       14 51913 2 2 24 ILE CA   C   0.942  22.574   9.254 1.00 . B B . 123 ILE CA   1 1 
       14 51914 2 2 24 ILE CB   C   1.416  22.173   7.810 1.00 . B B . 123 ILE CB   1 1 
       14 51915 2 2 24 ILE CD1  C  -0.975  22.535   6.773 1.00 . B B . 123 ILE CD1  1 1 
       14 51916 2 2 24 ILE CG1  C   0.515  22.810   6.691 1.00 . B B . 123 ILE CG1  1 1 
       14 51917 2 2 24 ILE CG2  C   1.509  20.635   7.631 1.00 . B B . 123 ILE CG2  1 1 
       14 51918 2 2 24 ILE H    H   1.242  24.597   8.708 1.00 . B B . 123 ILE H    1 1 
       14 51919 2 2 24 ILE HA   H  -0.035  22.133   9.437 1.00 . B B . 123 ILE HA   1 1 
       14 51920 2 2 24 ILE HB   H   2.424  22.578   7.691 1.00 . B B . 123 ILE HB   1 1 
       14 51921 2 2 24 ILE HD11 H  -1.473  23.106   6.000 1.00 . B B . 123 ILE HD11 1 1 
       14 51922 2 2 24 ILE HD12 H  -1.352  22.841   7.739 1.00 . B B . 123 ILE HD12 1 1 
       14 51923 2 2 24 ILE HD13 H  -1.164  21.482   6.622 1.00 . B B . 123 ILE HD13 1 1 
       14 51924 2 2 24 ILE HG12 H   0.636  23.881   6.718 1.00 . B B . 123 ILE HG12 1 1 
       14 51925 2 2 24 ILE HG13 H   0.857  22.458   5.725 1.00 . B B . 123 ILE HG13 1 1 
       14 51926 2 2 24 ILE HG21 H   0.531  20.188   7.766 1.00 . B B . 123 ILE HG21 1 1 
       14 51927 2 2 24 ILE HG22 H   2.194  20.220   8.361 1.00 . B B . 123 ILE HG22 1 1 
       14 51928 2 2 24 ILE HG23 H   1.873  20.404   6.638 1.00 . B B . 123 ILE HG23 1 1 
       14 51929 2 2 24 ILE N    N   0.804  24.032   9.377 1.00 . B B . 123 ILE N    1 1 
       14 51930 2 2 24 ILE O    O   1.958  20.853  10.639 1.00 . B B . 123 ILE O    1 1 
       14 51931 2 2 25 GLU C    C   2.876  22.098  13.196 1.00 . B B . 124 GLU C    1 1 
       14 51932 2 2 25 GLU CA   C   3.647  22.700  12.003 1.00 . B B . 124 GLU CA   1 1 
       14 51933 2 2 25 GLU CB   C   4.434  23.960  12.452 1.00 . B B . 124 GLU CB   1 1 
       14 51934 2 2 25 GLU CD   C   4.427  26.191  13.737 1.00 . B B . 124 GLU CD   1 1 
       14 51935 2 2 25 GLU CG   C   3.605  25.006  13.215 1.00 . B B . 124 GLU CG   1 1 
       14 51936 2 2 25 GLU H    H   2.729  23.897  10.526 1.00 . B B . 124 GLU H    1 1 
       14 51937 2 2 25 GLU HA   H   4.353  21.965  11.638 1.00 . B B . 124 GLU HA   1 1 
       14 51938 2 2 25 GLU HB2  H   5.253  23.645  13.090 1.00 . B B . 124 GLU HB2  1 1 
       14 51939 2 2 25 GLU HB3  H   4.850  24.437  11.570 1.00 . B B . 124 GLU HB3  1 1 
       14 51940 2 2 25 GLU HG2  H   2.835  25.378  12.552 1.00 . B B . 124 GLU HG2  1 1 
       14 51941 2 2 25 GLU HG3  H   3.122  24.517  14.056 1.00 . B B . 124 GLU HG3  1 1 
       14 51942 2 2 25 GLU N    N   2.737  22.989  10.890 1.00 . B B . 124 GLU N    1 1 
       14 51943 2 2 25 GLU O    O   3.382  21.219  13.878 1.00 . B B . 124 GLU O    1 1 
       14 51944 2 2 25 GLU OE1  O   4.911  26.131  14.881 1.00 . B B . 124 GLU OE1  1 1 
       14 51945 2 2 25 GLU OE2  O   4.585  27.187  13.010 1.00 . B B . 124 GLU OE2  1 1 
       14 51946 2 2 26 ASN C    C   0.395  20.569  14.194 1.00 . B B . 125 ASN C    1 1 
       14 51947 2 2 26 ASN CA   C   0.725  22.052  14.440 1.00 . B B . 125 ASN CA   1 1 
       14 51948 2 2 26 ASN CB   C  -0.592  22.881  14.492 1.00 . B B . 125 ASN CB   1 1 
       14 51949 2 2 26 ASN CG   C  -0.376  24.338  14.912 1.00 . B B . 125 ASN CG   1 1 
       14 51950 2 2 26 ASN H    H   1.298  23.281  12.807 1.00 . B B . 125 ASN H    1 1 
       14 51951 2 2 26 ASN HA   H   1.244  22.147  15.390 1.00 . B B . 125 ASN HA   1 1 
       14 51952 2 2 26 ASN HB2  H  -1.060  22.871  13.515 1.00 . B B . 125 ASN HB2  1 1 
       14 51953 2 2 26 ASN HB3  H  -1.275  22.422  15.200 1.00 . B B . 125 ASN HB3  1 1 
       14 51954 2 2 26 ASN HD21 H  -0.452  24.955  13.034 1.00 . B B . 125 ASN HD21 1 1 
       14 51955 2 2 26 ASN HD22 H  -0.254  26.192  14.210 1.00 . B B . 125 ASN HD22 1 1 
       14 51956 2 2 26 ASN N    N   1.621  22.563  13.392 1.00 . B B . 125 ASN N    1 1 
       14 51957 2 2 26 ASN ND2  N  -0.346  25.252  13.954 1.00 . B B . 125 ASN ND2  1 1 
       14 51958 2 2 26 ASN O    O   0.429  19.753  15.120 1.00 . B B . 125 ASN O    1 1 
       14 51959 2 2 26 ASN OD1  O  -0.275  24.644  16.102 1.00 . B B . 125 ASN OD1  1 1 
       14 51960 2 2 27 VAL C    C   0.874  17.889  12.654 1.00 . B B . 126 VAL C    1 1 
       14 51961 2 2 27 VAL CA   C  -0.298  18.896  12.508 1.00 . B B . 126 VAL CA   1 1 
       14 51962 2 2 27 VAL CB   C  -0.864  18.904  11.033 1.00 . B B . 126 VAL CB   1 1 
       14 51963 2 2 27 VAL CG1  C  -1.452  17.528  10.647 1.00 . B B . 126 VAL CG1  1 1 
       14 51964 2 2 27 VAL CG2  C  -1.916  20.031  10.837 1.00 . B B . 126 VAL CG2  1 1 
       14 51965 2 2 27 VAL H    H   0.224  20.928  12.231 1.00 . B B . 126 VAL H    1 1 
       14 51966 2 2 27 VAL HA   H  -1.107  18.590  13.177 1.00 . B B . 126 VAL HA   1 1 
       14 51967 2 2 27 VAL HB   H  -0.033  19.109  10.360 1.00 . B B . 126 VAL HB   1 1 
       14 51968 2 2 27 VAL HG11 H  -1.820  17.557   9.627 1.00 . B B . 126 VAL HG11 1 1 
       14 51969 2 2 27 VAL HG12 H  -2.268  17.274  11.311 1.00 . B B . 126 VAL HG12 1 1 
       14 51970 2 2 27 VAL HG13 H  -0.683  16.770  10.725 1.00 . B B . 126 VAL HG13 1 1 
       14 51971 2 2 27 VAL HG21 H  -1.466  20.991  11.069 1.00 . B B . 126 VAL HG21 1 1 
       14 51972 2 2 27 VAL HG22 H  -2.761  19.869  11.491 1.00 . B B . 126 VAL HG22 1 1 
       14 51973 2 2 27 VAL HG23 H  -2.257  20.042   9.807 1.00 . B B . 126 VAL HG23 1 1 
       14 51974 2 2 27 VAL N    N   0.123  20.240  12.919 1.00 . B B . 126 VAL N    1 1 
       14 51975 2 2 27 VAL O    O   0.692  16.802  13.222 1.00 . B B . 126 VAL O    1 1 
       14 51976 2 2 28 LYS C    C   3.712  17.286  13.808 1.00 . B B . 127 LYS C    1 1 
       14 51977 2 2 28 LYS CA   C   3.294  17.424  12.325 1.00 . B B . 127 LYS CA   1 1 
       14 51978 2 2 28 LYS CB   C   4.473  17.912  11.401 1.00 . B B . 127 LYS CB   1 1 
       14 51979 2 2 28 LYS CD   C   5.993  19.466  12.856 1.00 . B B . 127 LYS CD   1 1 
       14 51980 2 2 28 LYS CE   C   6.653  20.840  12.988 1.00 . B B . 127 LYS CE   1 1 
       14 51981 2 2 28 LYS CG   C   5.037  19.345  11.632 1.00 . B B . 127 LYS CG   1 1 
       14 51982 2 2 28 LYS H    H   2.168  19.145  11.743 1.00 . B B . 127 LYS H    1 1 
       14 51983 2 2 28 LYS HA   H   3.003  16.432  11.983 1.00 . B B . 127 LYS HA   1 1 
       14 51984 2 2 28 LYS HB2  H   5.301  17.216  11.510 1.00 . B B . 127 LYS HB2  1 1 
       14 51985 2 2 28 LYS HB3  H   4.130  17.855  10.375 1.00 . B B . 127 LYS HB3  1 1 
       14 51986 2 2 28 LYS HD2  H   5.426  19.277  13.757 1.00 . B B . 127 LYS HD2  1 1 
       14 51987 2 2 28 LYS HD3  H   6.766  18.716  12.771 1.00 . B B . 127 LYS HD3  1 1 
       14 51988 2 2 28 LYS HE2  H   7.197  21.057  12.078 1.00 . B B . 127 LYS HE2  1 1 
       14 51989 2 2 28 LYS HE3  H   5.881  21.585  13.128 1.00 . B B . 127 LYS HE3  1 1 
       14 51990 2 2 28 LYS HG2  H   5.583  19.652  10.746 1.00 . B B . 127 LYS HG2  1 1 
       14 51991 2 2 28 LYS HG3  H   4.200  20.022  11.777 1.00 . B B . 127 LYS HG3  1 1 
       14 51992 2 2 28 LYS HZ1  H   8.380  20.234  13.993 1.00 . B B . 127 LYS HZ1  1 1 
       14 51993 2 2 28 LYS HZ2  H   7.107  20.659  15.019 1.00 . B B . 127 LYS HZ2  1 1 
       14 51994 2 2 28 LYS HZ3  H   7.987  21.861  14.224 1.00 . B B . 127 LYS HZ3  1 1 
       14 51995 2 2 28 LYS N    N   2.089  18.278  12.189 1.00 . B B . 127 LYS N    1 1 
       14 51996 2 2 28 LYS NZ   N   7.595  20.901  14.135 1.00 . B B . 127 LYS NZ   1 1 
       14 51997 2 2 28 LYS O    O   4.149  16.214  14.251 1.00 . B B . 127 LYS O    1 1 
       14 51998 2 2 29 ALA C    C   3.018  17.491  16.817 1.00 . B B . 128 ALA C    1 1 
       14 51999 2 2 29 ALA CA   C   3.898  18.434  15.997 1.00 . B B . 128 ALA CA   1 1 
       14 52000 2 2 29 ALA CB   C   3.800  19.866  16.538 1.00 . B B . 128 ALA CB   1 1 
       14 52001 2 2 29 ALA H    H   3.173  19.199  14.152 1.00 . B B . 128 ALA H    1 1 
       14 52002 2 2 29 ALA HA   H   4.935  18.116  16.085 1.00 . B B . 128 ALA HA   1 1 
       14 52003 2 2 29 ALA HB1  H   4.125  19.892  17.571 1.00 . B B . 128 ALA HB1  1 1 
       14 52004 2 2 29 ALA HB2  H   2.777  20.216  16.474 1.00 . B B . 128 ALA HB2  1 1 
       14 52005 2 2 29 ALA HB3  H   4.435  20.518  15.950 1.00 . B B . 128 ALA HB3  1 1 
       14 52006 2 2 29 ALA N    N   3.539  18.386  14.572 1.00 . B B . 128 ALA N    1 1 
       14 52007 2 2 29 ALA O    O   3.512  16.795  17.708 1.00 . B B . 128 ALA O    1 1 
       14 52008 2 2 30 LYS C    C   0.886  15.159  16.821 1.00 . B B . 129 LYS C    1 1 
       14 52009 2 2 30 LYS CA   C   0.741  16.638  17.222 1.00 . B B . 129 LYS CA   1 1 
       14 52010 2 2 30 LYS CB   C  -0.722  17.139  17.051 1.00 . B B . 129 LYS CB   1 1 
       14 52011 2 2 30 LYS CD   C  -2.799  17.464  15.574 1.00 . B B . 129 LYS CD   1 1 
       14 52012 2 2 30 LYS CE   C  -2.903  18.983  15.766 1.00 . B B . 129 LYS CE   1 1 
       14 52013 2 2 30 LYS CG   C  -1.356  16.925  15.667 1.00 . B B . 129 LYS CG   1 1 
       14 52014 2 2 30 LYS H    H   1.381  18.055  15.773 1.00 . B B . 129 LYS H    1 1 
       14 52015 2 2 30 LYS HA   H   0.996  16.720  18.281 1.00 . B B . 129 LYS HA   1 1 
       14 52016 2 2 30 LYS HB2  H  -1.342  16.638  17.784 1.00 . B B . 129 LYS HB2  1 1 
       14 52017 2 2 30 LYS HB3  H  -0.736  18.201  17.265 1.00 . B B . 129 LYS HB3  1 1 
       14 52018 2 2 30 LYS HD2  H  -3.194  17.218  14.597 1.00 . B B . 129 LYS HD2  1 1 
       14 52019 2 2 30 LYS HD3  H  -3.405  16.974  16.329 1.00 . B B . 129 LYS HD3  1 1 
       14 52020 2 2 30 LYS HE2  H  -2.562  19.240  16.763 1.00 . B B . 129 LYS HE2  1 1 
       14 52021 2 2 30 LYS HE3  H  -2.275  19.478  15.035 1.00 . B B . 129 LYS HE3  1 1 
       14 52022 2 2 30 LYS HG2  H  -0.747  17.424  14.921 1.00 . B B . 129 LYS HG2  1 1 
       14 52023 2 2 30 LYS HG3  H  -1.366  15.861  15.453 1.00 . B B . 129 LYS HG3  1 1 
       14 52024 2 2 30 LYS HZ1  H  -4.377  20.464  15.861 1.00 . B B . 129 LYS HZ1  1 1 
       14 52025 2 2 30 LYS HZ2  H  -4.951  18.917  16.206 1.00 . B B . 129 LYS HZ2  1 1 
       14 52026 2 2 30 LYS HZ3  H  -4.612  19.352  14.614 1.00 . B B . 129 LYS HZ3  1 1 
       14 52027 2 2 30 LYS N    N   1.705  17.473  16.498 1.00 . B B . 129 LYS N    1 1 
       14 52028 2 2 30 LYS NZ   N  -4.306  19.462  15.600 1.00 . B B . 129 LYS NZ   1 1 
       14 52029 2 2 30 LYS O    O   0.849  14.304  17.691 1.00 . B B . 129 LYS O    1 1 
       14 52030 2 2 31 ILE C    C   2.642  12.885  15.642 1.00 . B B . 130 ILE C    1 1 
       14 52031 2 2 31 ILE CA   C   1.304  13.435  15.083 1.00 . B B . 130 ILE CA   1 1 
       14 52032 2 2 31 ILE CB   C   1.215  13.208  13.523 1.00 . B B . 130 ILE CB   1 1 
       14 52033 2 2 31 ILE CD1  C   2.414  13.628  11.269 1.00 . B B . 130 ILE CD1  1 1 
       14 52034 2 2 31 ILE CG1  C   2.384  13.894  12.763 1.00 . B B . 130 ILE CG1  1 1 
       14 52035 2 2 31 ILE CG2  C  -0.162  13.655  12.964 1.00 . B B . 130 ILE CG2  1 1 
       14 52036 2 2 31 ILE H    H   1.093  15.562  14.835 1.00 . B B . 130 ILE H    1 1 
       14 52037 2 2 31 ILE HA   H   0.499  12.856  15.536 1.00 . B B . 130 ILE HA   1 1 
       14 52038 2 2 31 ILE HB   H   1.284  12.136  13.354 1.00 . B B . 130 ILE HB   1 1 
       14 52039 2 2 31 ILE HD11 H   1.519  14.021  10.807 1.00 . B B . 130 ILE HD11 1 1 
       14 52040 2 2 31 ILE HD12 H   2.475  12.564  11.091 1.00 . B B . 130 ILE HD12 1 1 
       14 52041 2 2 31 ILE HD13 H   3.280  14.114  10.837 1.00 . B B . 130 ILE HD13 1 1 
       14 52042 2 2 31 ILE HG12 H   2.321  14.964  12.899 1.00 . B B . 130 ILE HG12 1 1 
       14 52043 2 2 31 ILE HG13 H   3.326  13.547  13.171 1.00 . B B . 130 ILE HG13 1 1 
       14 52044 2 2 31 ILE HG21 H  -0.212  13.448  11.897 1.00 . B B . 130 ILE HG21 1 1 
       14 52045 2 2 31 ILE HG22 H  -0.297  14.718  13.122 1.00 . B B . 130 ILE HG22 1 1 
       14 52046 2 2 31 ILE HG23 H  -0.958  13.118  13.465 1.00 . B B . 130 ILE HG23 1 1 
       14 52047 2 2 31 ILE N    N   1.096  14.846  15.509 1.00 . B B . 130 ILE N    1 1 
       14 52048 2 2 31 ILE O    O   2.782  11.683  15.840 1.00 . B B . 130 ILE O    1 1 
       14 52049 2 2 32 GLN C    C   4.550  13.194  18.145 1.00 . B B . 131 GLN C    1 1 
       14 52050 2 2 32 GLN CA   C   4.849  13.393  16.641 1.00 . B B . 131 GLN CA   1 1 
       14 52051 2 2 32 GLN CB   C   5.971  14.445  16.457 1.00 . B B . 131 GLN CB   1 1 
       14 52052 2 2 32 GLN CD   C   8.404  15.074  16.944 1.00 . B B . 131 GLN CD   1 1 
       14 52053 2 2 32 GLN CG   C   7.279  14.082  17.183 1.00 . B B . 131 GLN CG   1 1 
       14 52054 2 2 32 GLN H    H   3.532  14.702  15.574 1.00 . B B . 131 GLN H    1 1 
       14 52055 2 2 32 GLN HA   H   5.194  12.446  16.225 1.00 . B B . 131 GLN HA   1 1 
       14 52056 2 2 32 GLN HB2  H   6.181  14.544  15.399 1.00 . B B . 131 GLN HB2  1 1 
       14 52057 2 2 32 GLN HB3  H   5.620  15.402  16.835 1.00 . B B . 131 GLN HB3  1 1 
       14 52058 2 2 32 GLN HE21 H   9.077  13.996  15.420 1.00 . B B . 131 GLN HE21 1 1 
       14 52059 2 2 32 GLN HE22 H   9.972  15.430  15.783 1.00 . B B . 131 GLN HE22 1 1 
       14 52060 2 2 32 GLN HG2  H   7.084  14.040  18.249 1.00 . B B . 131 GLN HG2  1 1 
       14 52061 2 2 32 GLN HG3  H   7.600  13.100  16.850 1.00 . B B . 131 GLN HG3  1 1 
       14 52062 2 2 32 GLN N    N   3.623  13.776  15.907 1.00 . B B . 131 GLN N    1 1 
       14 52063 2 2 32 GLN NE2  N   9.231  14.809  15.950 1.00 . B B . 131 GLN NE2  1 1 
       14 52064 2 2 32 GLN O    O   5.015  12.233  18.757 1.00 . B B . 131 GLN O    1 1 
       14 52065 2 2 32 GLN OE1  O   8.536  16.066  17.659 1.00 . B B . 131 GLN OE1  1 1 
       14 52066 2 2 33 ASP C    C   2.621  12.852  20.559 1.00 . B B . 132 ASP C    1 1 
       14 52067 2 2 33 ASP CA   C   3.425  14.104  20.165 1.00 . B B . 132 ASP CA   1 1 
       14 52068 2 2 33 ASP CB   C   2.622  15.384  20.513 1.00 . B B . 132 ASP CB   1 1 
       14 52069 2 2 33 ASP CG   C   2.496  15.629  22.027 1.00 . B B . 132 ASP CG   1 1 
       14 52070 2 2 33 ASP H    H   3.375  14.814  18.159 1.00 . B B . 132 ASP H    1 1 
       14 52071 2 2 33 ASP HA   H   4.361  14.115  20.723 1.00 . B B . 132 ASP HA   1 1 
       14 52072 2 2 33 ASP HB2  H   3.114  16.235  20.064 1.00 . B B . 132 ASP HB2  1 1 
       14 52073 2 2 33 ASP HB3  H   1.624  15.306  20.080 1.00 . B B . 132 ASP HB3  1 1 
       14 52074 2 2 33 ASP N    N   3.752  14.104  18.721 1.00 . B B . 132 ASP N    1 1 
       14 52075 2 2 33 ASP O    O   2.785  12.299  21.654 1.00 . B B . 132 ASP O    1 1 
       14 52076 2 2 33 ASP OD1  O   1.408  15.393  22.600 1.00 . B B . 132 ASP OD1  1 1 
       14 52077 2 2 33 ASP OD2  O   3.501  16.045  22.654 1.00 . B B . 132 ASP OD2  1 1 
       14 52078 2 2 34 LYS C    C   1.407   9.967  19.295 1.00 . B B . 133 LYS C    1 1 
       14 52079 2 2 34 LYS CA   C   0.828  11.286  19.858 1.00 . B B . 133 LYS CA   1 1 
       14 52080 2 2 34 LYS CB   C  -0.571  11.578  19.222 1.00 . B B . 133 LYS CB   1 1 
       14 52081 2 2 34 LYS CD   C  -1.172  13.315  21.070 1.00 . B B . 133 LYS CD   1 1 
       14 52082 2 2 34 LYS CE   C  -1.703  14.735  21.329 1.00 . B B . 133 LYS CE   1 1 
       14 52083 2 2 34 LYS CG   C  -1.178  12.964  19.562 1.00 . B B . 133 LYS CG   1 1 
       14 52084 2 2 34 LYS H    H   1.742  12.876  18.770 1.00 . B B . 133 LYS H    1 1 
       14 52085 2 2 34 LYS HA   H   0.695  11.171  20.935 1.00 . B B . 133 LYS HA   1 1 
       14 52086 2 2 34 LYS HB2  H  -0.489  11.509  18.140 1.00 . B B . 133 LYS HB2  1 1 
       14 52087 2 2 34 LYS HB3  H  -1.267  10.817  19.556 1.00 . B B . 133 LYS HB3  1 1 
       14 52088 2 2 34 LYS HD2  H  -1.791  12.606  21.606 1.00 . B B . 133 LYS HD2  1 1 
       14 52089 2 2 34 LYS HD3  H  -0.155  13.255  21.439 1.00 . B B . 133 LYS HD3  1 1 
       14 52090 2 2 34 LYS HE2  H  -1.166  15.440  20.706 1.00 . B B . 133 LYS HE2  1 1 
       14 52091 2 2 34 LYS HE3  H  -2.759  14.775  21.081 1.00 . B B . 133 LYS HE3  1 1 
       14 52092 2 2 34 LYS HG2  H  -0.605  13.716  19.042 1.00 . B B . 133 LYS HG2  1 1 
       14 52093 2 2 34 LYS HG3  H  -2.202  12.997  19.198 1.00 . B B . 133 LYS HG3  1 1 
       14 52094 2 2 34 LYS HZ1  H  -1.944  16.079  22.909 1.00 . B B . 133 LYS HZ1  1 1 
       14 52095 2 2 34 LYS HZ2  H  -0.522  15.170  22.996 1.00 . B B . 133 LYS HZ2  1 1 
       14 52096 2 2 34 LYS HZ3  H  -2.006  14.452  23.382 1.00 . B B . 133 LYS HZ3  1 1 
       14 52097 2 2 34 LYS N    N   1.756  12.414  19.633 1.00 . B B . 133 LYS N    1 1 
       14 52098 2 2 34 LYS NZ   N  -1.532  15.135  22.753 1.00 . B B . 133 LYS NZ   1 1 
       14 52099 2 2 34 LYS O    O   1.461   8.962  20.004 1.00 . B B . 133 LYS O    1 1 
       14 52100 2 2 35 GLU C    C   3.785   8.587  17.223 1.00 . B B . 134 GLU C    1 1 
       14 52101 2 2 35 GLU CA   C   2.251   8.758  17.280 1.00 . B B . 134 GLU CA   1 1 
       14 52102 2 2 35 GLU CB   C   1.669   8.812  15.842 1.00 . B B . 134 GLU CB   1 1 
       14 52103 2 2 35 GLU CD   C  -0.683   7.947  16.399 1.00 . B B . 134 GLU CD   1 1 
       14 52104 2 2 35 GLU CG   C   0.152   9.070  15.765 1.00 . B B . 134 GLU CG   1 1 
       14 52105 2 2 35 GLU H    H   1.929  10.854  17.555 1.00 . B B . 134 GLU H    1 1 
       14 52106 2 2 35 GLU HA   H   1.825   7.897  17.794 1.00 . B B . 134 GLU HA   1 1 
       14 52107 2 2 35 GLU HB2  H   2.169   9.607  15.294 1.00 . B B . 134 GLU HB2  1 1 
       14 52108 2 2 35 GLU HB3  H   1.878   7.875  15.341 1.00 . B B . 134 GLU HB3  1 1 
       14 52109 2 2 35 GLU HG2  H  -0.064  10.004  16.273 1.00 . B B . 134 GLU HG2  1 1 
       14 52110 2 2 35 GLU HG3  H  -0.132   9.174  14.721 1.00 . B B . 134 GLU HG3  1 1 
       14 52111 2 2 35 GLU N    N   1.857   9.990  18.019 1.00 . B B . 134 GLU N    1 1 
       14 52112 2 2 35 GLU O    O   4.283   7.467  17.070 1.00 . B B . 134 GLU O    1 1 
       14 52113 2 2 35 GLU OE1  O  -1.055   8.055  17.584 1.00 . B B . 134 GLU OE1  1 1 
       14 52114 2 2 35 GLU OE2  O  -0.965   6.943  15.714 1.00 . B B . 134 GLU OE2  1 1 
       14 52115 2 2 36 GLY C    C   6.538   9.852  15.855 1.00 . B B . 135 GLY C    1 1 
       14 52116 2 2 36 GLY CA   C   5.997   9.693  17.271 1.00 . B B . 135 GLY CA   1 1 
       14 52117 2 2 36 GLY H    H   4.059  10.554  17.502 1.00 . B B . 135 GLY H    1 1 
       14 52118 2 2 36 GLY HA2  H   6.370  10.513  17.866 1.00 . B B . 135 GLY HA2  1 1 
       14 52119 2 2 36 GLY HA3  H   6.373   8.767  17.690 1.00 . B B . 135 GLY HA3  1 1 
       14 52120 2 2 36 GLY N    N   4.520   9.704  17.345 1.00 . B B . 135 GLY N    1 1 
       14 52121 2 2 36 GLY O    O   7.720   9.586  15.609 1.00 . B B . 135 GLY O    1 1 
       14 52122 2 2 37 ILE C    C   6.898  11.691  13.286 1.00 . B B . 136 ILE C    1 1 
       14 52123 2 2 37 ILE CA   C   5.996  10.443  13.503 1.00 . B B . 136 ILE CA   1 1 
       14 52124 2 2 37 ILE CB   C   4.682  10.544  12.630 1.00 . B B . 136 ILE CB   1 1 
       14 52125 2 2 37 ILE CD1  C   2.451   9.299  12.136 1.00 . B B . 136 ILE CD1  1 1 
       14 52126 2 2 37 ILE CG1  C   3.798   9.271  12.838 1.00 . B B . 136 ILE CG1  1 1 
       14 52127 2 2 37 ILE CG2  C   5.011  10.751  11.129 1.00 . B B . 136 ILE CG2  1 1 
       14 52128 2 2 37 ILE H    H   4.769  10.540  15.226 1.00 . B B . 136 ILE H    1 1 
       14 52129 2 2 37 ILE HA   H   6.533   9.548  13.193 1.00 . B B . 136 ILE HA   1 1 
       14 52130 2 2 37 ILE HB   H   4.122  11.415  12.970 1.00 . B B . 136 ILE HB   1 1 
       14 52131 2 2 37 ILE HD11 H   1.929   8.375  12.330 1.00 . B B . 136 ILE HD11 1 1 
       14 52132 2 2 37 ILE HD12 H   2.593   9.417  11.068 1.00 . B B . 136 ILE HD12 1 1 
       14 52133 2 2 37 ILE HD13 H   1.864  10.126  12.514 1.00 . B B . 136 ILE HD13 1 1 
       14 52134 2 2 37 ILE HG12 H   4.330   8.402  12.478 1.00 . B B . 136 ILE HG12 1 1 
       14 52135 2 2 37 ILE HG13 H   3.607   9.144  13.899 1.00 . B B . 136 ILE HG13 1 1 
       14 52136 2 2 37 ILE HG21 H   5.578   9.905  10.762 1.00 . B B . 136 ILE HG21 1 1 
       14 52137 2 2 37 ILE HG22 H   5.595  11.652  11.001 1.00 . B B . 136 ILE HG22 1 1 
       14 52138 2 2 37 ILE HG23 H   4.093  10.841  10.556 1.00 . B B . 136 ILE HG23 1 1 
       14 52139 2 2 37 ILE N    N   5.667  10.295  14.932 1.00 . B B . 136 ILE N    1 1 
       14 52140 2 2 37 ILE O    O   6.493  12.804  13.644 1.00 . B B . 136 ILE O    1 1 
       14 52141 2 2 38 PRO C    C   8.662  13.583  11.356 1.00 . B B . 137 PRO C    1 1 
       14 52142 2 2 38 PRO CA   C   9.097  12.630  12.503 1.00 . B B . 137 PRO CA   1 1 
       14 52143 2 2 38 PRO CB   C  10.438  11.899  12.160 1.00 . B B . 137 PRO CB   1 1 
       14 52144 2 2 38 PRO CD   C   8.692  10.244  12.189 1.00 . B B . 137 PRO CD   1 1 
       14 52145 2 2 38 PRO CG   C  10.173  10.432  12.377 1.00 . B B . 137 PRO CG   1 1 
       14 52146 2 2 38 PRO HA   H   9.220  13.201  13.420 1.00 . B B . 137 PRO HA   1 1 
       14 52147 2 2 38 PRO HB2  H  10.725  12.089  11.121 1.00 . B B . 137 PRO HB2  1 1 
       14 52148 2 2 38 PRO HB3  H  11.230  12.240  12.815 1.00 . B B . 137 PRO HB3  1 1 
       14 52149 2 2 38 PRO HD2  H   8.447  10.111  11.138 1.00 . B B . 137 PRO HD2  1 1 
       14 52150 2 2 38 PRO HD3  H   8.337   9.399  12.768 1.00 . B B . 137 PRO HD3  1 1 
       14 52151 2 2 38 PRO HG2  H  10.731   9.842  11.651 1.00 . B B . 137 PRO HG2  1 1 
       14 52152 2 2 38 PRO HG3  H  10.461  10.142  13.386 1.00 . B B . 137 PRO HG3  1 1 
       14 52153 2 2 38 PRO N    N   8.134  11.520  12.706 1.00 . B B . 137 PRO N    1 1 
       14 52154 2 2 38 PRO O    O   8.403  13.104  10.254 1.00 . B B . 137 PRO O    1 1 
       14 52155 2 2 39 PRO C    C   9.079  15.881   9.296 1.00 . B B . 138 PRO C    1 1 
       14 52156 2 2 39 PRO CA   C   8.207  15.949  10.566 1.00 . B B . 138 PRO CA   1 1 
       14 52157 2 2 39 PRO CB   C   8.414  17.306  11.296 1.00 . B B . 138 PRO CB   1 1 
       14 52158 2 2 39 PRO CD   C   8.740  15.588  12.925 1.00 . B B . 138 PRO CD   1 1 
       14 52159 2 2 39 PRO CG   C   9.161  16.986  12.561 1.00 . B B . 138 PRO CG   1 1 
       14 52160 2 2 39 PRO HA   H   7.167  15.846  10.280 1.00 . B B . 138 PRO HA   1 1 
       14 52161 2 2 39 PRO HB2  H   8.972  18.006  10.676 1.00 . B B . 138 PRO HB2  1 1 
       14 52162 2 2 39 PRO HB3  H   7.455  17.730  11.533 1.00 . B B . 138 PRO HB3  1 1 
       14 52163 2 2 39 PRO HD2  H   9.515  15.100  13.511 1.00 . B B . 138 PRO HD2  1 1 
       14 52164 2 2 39 PRO HD3  H   7.806  15.595  13.474 1.00 . B B . 138 PRO HD3  1 1 
       14 52165 2 2 39 PRO HG2  H  10.233  17.034  12.385 1.00 . B B . 138 PRO HG2  1 1 
       14 52166 2 2 39 PRO HG3  H   8.883  17.677  13.352 1.00 . B B . 138 PRO HG3  1 1 
       14 52167 2 2 39 PRO N    N   8.565  14.935  11.603 1.00 . B B . 138 PRO N    1 1 
       14 52168 2 2 39 PRO O    O   8.569  15.901   8.169 1.00 . B B . 138 PRO O    1 1 
       14 52169 2 2 40 ASP C    C  11.287  14.445   7.629 1.00 . B B . 139 ASP C    1 1 
       14 52170 2 2 40 ASP CA   C  11.396  15.758   8.437 1.00 . B B . 139 ASP CA   1 1 
       14 52171 2 2 40 ASP CB   C  12.822  15.911   9.041 1.00 . B B . 139 ASP CB   1 1 
       14 52172 2 2 40 ASP CG   C  13.015  17.219   9.845 1.00 . B B . 139 ASP CG   1 1 
       14 52173 2 2 40 ASP H    H  10.701  15.797  10.448 1.00 . B B . 139 ASP H    1 1 
       14 52174 2 2 40 ASP HA   H  11.206  16.593   7.770 1.00 . B B . 139 ASP HA   1 1 
       14 52175 2 2 40 ASP HB2  H  13.020  15.076   9.706 1.00 . B B . 139 ASP HB2  1 1 
       14 52176 2 2 40 ASP HB3  H  13.552  15.886   8.234 1.00 . B B . 139 ASP HB3  1 1 
       14 52177 2 2 40 ASP N    N  10.392  15.804   9.515 1.00 . B B . 139 ASP N    1 1 
       14 52178 2 2 40 ASP O    O  11.634  14.400   6.444 1.00 . B B . 139 ASP O    1 1 
       14 52179 2 2 40 ASP OD1  O  12.391  17.365  10.917 1.00 . B B . 139 ASP OD1  1 1 
       14 52180 2 2 40 ASP OD2  O  13.804  18.093   9.433 1.00 . B B . 139 ASP OD2  1 1 
       14 52181 2 2 41 GLN C    C   9.163  11.684   7.416 1.00 . B B . 140 GLN C    1 1 
       14 52182 2 2 41 GLN CA   C  10.647  12.039   7.683 1.00 . B B . 140 GLN CA   1 1 
       14 52183 2 2 41 GLN CB   C  11.312  10.983   8.611 1.00 . B B . 140 GLN CB   1 1 
       14 52184 2 2 41 GLN CD   C  13.413  10.194   9.853 1.00 . B B . 140 GLN CD   1 1 
       14 52185 2 2 41 GLN CG   C  12.805  11.239   8.911 1.00 . B B . 140 GLN CG   1 1 
       14 52186 2 2 41 GLN H    H  10.458  13.510   9.200 1.00 . B B . 140 GLN H    1 1 
       14 52187 2 2 41 GLN HA   H  11.165  12.031   6.729 1.00 . B B . 140 GLN HA   1 1 
       14 52188 2 2 41 GLN HB2  H  10.775  10.960   9.555 1.00 . B B . 140 GLN HB2  1 1 
       14 52189 2 2 41 GLN HB3  H  11.223  10.008   8.144 1.00 . B B . 140 GLN HB3  1 1 
       14 52190 2 2 41 GLN HE21 H  13.929   9.050   8.320 1.00 . B B . 140 GLN HE21 1 1 
       14 52191 2 2 41 GLN HE22 H  14.340   8.441   9.881 1.00 . B B . 140 GLN HE22 1 1 
       14 52192 2 2 41 GLN HG2  H  13.354  11.231   7.975 1.00 . B B . 140 GLN HG2  1 1 
       14 52193 2 2 41 GLN HG3  H  12.908  12.216   9.367 1.00 . B B . 140 GLN HG3  1 1 
       14 52194 2 2 41 GLN N    N  10.776  13.380   8.283 1.00 . B B . 140 GLN N    1 1 
       14 52195 2 2 41 GLN NE2  N  13.948   9.122   9.296 1.00 . B B . 140 GLN NE2  1 1 
       14 52196 2 2 41 GLN O    O   8.830  10.510   7.210 1.00 . B B . 140 GLN O    1 1 
       14 52197 2 2 41 GLN OE1  O  13.396  10.350  11.075 1.00 . B B . 140 GLN OE1  1 1 
       14 52198 2 2 42 GLN C    C   6.612  13.396   5.773 1.00 . B B . 141 GLN C    1 1 
       14 52199 2 2 42 GLN CA   C   6.858  12.535   7.010 1.00 . B B . 141 GLN CA   1 1 
       14 52200 2 2 42 GLN CB   C   5.845  12.853   8.161 1.00 . B B . 141 GLN CB   1 1 
       14 52201 2 2 42 GLN CD   C   4.628  15.155   7.860 1.00 . B B . 141 GLN CD   1 1 
       14 52202 2 2 42 GLN CG   C   5.700  14.337   8.605 1.00 . B B . 141 GLN CG   1 1 
       14 52203 2 2 42 GLN H    H   8.566  13.587   7.736 1.00 . B B . 141 GLN H    1 1 
       14 52204 2 2 42 GLN HA   H   6.713  11.497   6.722 1.00 . B B . 141 GLN HA   1 1 
       14 52205 2 2 42 GLN HB2  H   4.866  12.502   7.866 1.00 . B B . 141 GLN HB2  1 1 
       14 52206 2 2 42 GLN HB3  H   6.151  12.275   9.031 1.00 . B B . 141 GLN HB3  1 1 
       14 52207 2 2 42 GLN HE21 H   3.265  14.542   9.132 1.00 . B B . 141 GLN HE21 1 1 
       14 52208 2 2 42 GLN HE22 H   2.709  15.611   7.906 1.00 . B B . 141 GLN HE22 1 1 
       14 52209 2 2 42 GLN HG2  H   5.462  14.360   9.665 1.00 . B B . 141 GLN HG2  1 1 
       14 52210 2 2 42 GLN HG3  H   6.654  14.818   8.462 1.00 . B B . 141 GLN HG3  1 1 
       14 52211 2 2 42 GLN N    N   8.270  12.697   7.434 1.00 . B B . 141 GLN N    1 1 
       14 52212 2 2 42 GLN NE2  N   3.410  15.101   8.348 1.00 . B B . 141 GLN NE2  1 1 
       14 52213 2 2 42 GLN O    O   7.106  14.529   5.686 1.00 . B B . 141 GLN O    1 1 
       14 52214 2 2 42 GLN OE1  O   4.884  15.810   6.847 1.00 . B B . 141 GLN OE1  1 1 
       14 52215 2 2 43 ARG C    C   3.862  13.487   3.648 1.00 . B B . 142 ARG C    1 1 
       14 52216 2 2 43 ARG CA   C   5.396  13.541   3.620 1.00 . B B . 142 ARG CA   1 1 
       14 52217 2 2 43 ARG CB   C   5.960  12.901   2.312 1.00 . B B . 142 ARG CB   1 1 
       14 52218 2 2 43 ARG CD   C   8.302  14.016   2.041 1.00 . B B . 142 ARG CD   1 1 
       14 52219 2 2 43 ARG CG   C   7.497  12.725   2.240 1.00 . B B . 142 ARG CG   1 1 
       14 52220 2 2 43 ARG CZ   C   7.876  16.241   3.109 1.00 . B B . 142 ARG CZ   1 1 
       14 52221 2 2 43 ARG H    H   5.719  11.872   4.858 1.00 . B B . 142 ARG H    1 1 
       14 52222 2 2 43 ARG HA   H   5.716  14.584   3.676 1.00 . B B . 142 ARG HA   1 1 
       14 52223 2 2 43 ARG HB2  H   5.516  11.914   2.190 1.00 . B B . 142 ARG HB2  1 1 
       14 52224 2 2 43 ARG HB3  H   5.653  13.510   1.469 1.00 . B B . 142 ARG HB3  1 1 
       14 52225 2 2 43 ARG HD2  H   9.345  13.749   1.920 1.00 . B B . 142 ARG HD2  1 1 
       14 52226 2 2 43 ARG HD3  H   7.954  14.509   1.137 1.00 . B B . 142 ARG HD3  1 1 
       14 52227 2 2 43 ARG HE   H   8.409  14.565   4.059 1.00 . B B . 142 ARG HE   1 1 
       14 52228 2 2 43 ARG HG2  H   7.826  12.265   3.162 1.00 . B B . 142 ARG HG2  1 1 
       14 52229 2 2 43 ARG HG3  H   7.725  12.048   1.421 1.00 . B B . 142 ARG HG3  1 1 
       14 52230 2 2 43 ARG HH11 H   7.648  16.298   1.091 1.00 . B B . 142 ARG HH11 1 1 
       14 52231 2 2 43 ARG HH12 H   7.369  17.798   1.914 1.00 . B B . 142 ARG HH12 1 1 
       14 52232 2 2 43 ARG HH21 H   7.915  16.501   5.120 1.00 . B B . 142 ARG HH21 1 1 
       14 52233 2 2 43 ARG HH22 H   7.519  17.914   4.188 1.00 . B B . 142 ARG HH22 1 1 
       14 52234 2 2 43 ARG N    N   5.900  12.828   4.795 1.00 . B B . 142 ARG N    1 1 
       14 52235 2 2 43 ARG NE   N   8.211  14.942   3.174 1.00 . B B . 142 ARG NE   1 1 
       14 52236 2 2 43 ARG NH1  N   7.615  16.822   1.944 1.00 . B B . 142 ARG NH1  1 1 
       14 52237 2 2 43 ARG NH2  N   7.764  16.938   4.227 1.00 . B B . 142 ARG NH2  1 1 
       14 52238 2 2 43 ARG O    O   3.251  12.554   3.108 1.00 . B B . 142 ARG O    1 1 
       14 52239 2 2 44 LEU C    C   1.236  15.091   3.132 1.00 . B B . 143 LEU C    1 1 
       14 52240 2 2 44 LEU CA   C   1.776  14.528   4.458 1.00 . B B . 143 LEU CA   1 1 
       14 52241 2 2 44 LEU CB   C   1.347  15.417   5.674 1.00 . B B . 143 LEU CB   1 1 
       14 52242 2 2 44 LEU CD1  C  -0.222  15.884   7.646 1.00 . B B . 143 LEU CD1  1 1 
       14 52243 2 2 44 LEU CD2  C  -1.159  14.789   5.548 1.00 . B B . 143 LEU CD2  1 1 
       14 52244 2 2 44 LEU CG   C   0.075  14.947   6.461 1.00 . B B . 143 LEU CG   1 1 
       14 52245 2 2 44 LEU H    H   3.780  15.083   4.868 1.00 . B B . 143 LEU H    1 1 
       14 52246 2 2 44 LEU HA   H   1.384  13.519   4.599 1.00 . B B . 143 LEU HA   1 1 
       14 52247 2 2 44 LEU HB2  H   2.175  15.446   6.376 1.00 . B B . 143 LEU HB2  1 1 
       14 52248 2 2 44 LEU HB3  H   1.174  16.435   5.329 1.00 . B B . 143 LEU HB3  1 1 
       14 52249 2 2 44 LEU HD11 H  -0.410  16.889   7.287 1.00 . B B . 143 LEU HD11 1 1 
       14 52250 2 2 44 LEU HD12 H   0.626  15.897   8.319 1.00 . B B . 143 LEU HD12 1 1 
       14 52251 2 2 44 LEU HD13 H  -1.090  15.528   8.184 1.00 . B B . 143 LEU HD13 1 1 
       14 52252 2 2 44 LEU HD21 H  -1.395  15.737   5.078 1.00 . B B . 143 LEU HD21 1 1 
       14 52253 2 2 44 LEU HD22 H  -2.006  14.462   6.138 1.00 . B B . 143 LEU HD22 1 1 
       14 52254 2 2 44 LEU HD23 H  -0.954  14.051   4.786 1.00 . B B . 143 LEU HD23 1 1 
       14 52255 2 2 44 LEU HG   H   0.290  13.970   6.881 1.00 . B B . 143 LEU HG   1 1 
       14 52256 2 2 44 LEU N    N   3.238  14.435   4.370 1.00 . B B . 143 LEU N    1 1 
       14 52257 2 2 44 LEU O    O   1.446  16.264   2.834 1.00 . B B . 143 LEU O    1 1 
       14 52258 2 2 45 ASP C    C  -1.494  14.965   1.171 1.00 . B B . 144 ASP C    1 1 
       14 52259 2 2 45 ASP CA   C   0.003  14.632   1.041 1.00 . B B . 144 ASP CA   1 1 
       14 52260 2 2 45 ASP CB   C   0.209  13.495   0.011 1.00 . B B . 144 ASP CB   1 1 
       14 52261 2 2 45 ASP CG   C  -0.187  13.905  -1.421 1.00 . B B . 144 ASP CG   1 1 
       14 52262 2 2 45 ASP H    H   0.403  13.336   2.667 1.00 . B B . 144 ASP H    1 1 
       14 52263 2 2 45 ASP HA   H   0.534  15.521   0.689 1.00 . B B . 144 ASP HA   1 1 
       14 52264 2 2 45 ASP HB2  H   1.253  13.209   0.012 1.00 . B B . 144 ASP HB2  1 1 
       14 52265 2 2 45 ASP HB3  H  -0.383  12.632   0.307 1.00 . B B . 144 ASP HB3  1 1 
       14 52266 2 2 45 ASP N    N   0.551  14.247   2.352 1.00 . B B . 144 ASP N    1 1 
       14 52267 2 2 45 ASP O    O  -2.246  14.279   1.874 1.00 . B B . 144 ASP O    1 1 
       14 52268 2 2 45 ASP OD1  O  -1.348  13.664  -1.831 1.00 . B B . 144 ASP OD1  1 1 
       14 52269 2 2 45 ASP OD2  O   0.662  14.487  -2.133 1.00 . B B . 144 ASP OD2  1 1 
       14 52270 2 2 46 PHE C    C  -3.649  16.818  -1.033 1.00 . B B . 145 PHE C    1 1 
       14 52271 2 2 46 PHE CA   C  -3.276  16.521   0.431 1.00 . B B . 145 PHE CA   1 1 
       14 52272 2 2 46 PHE CB   C  -3.388  17.798   1.308 1.00 . B B . 145 PHE CB   1 1 
       14 52273 2 2 46 PHE CD1  C  -5.885  17.827   1.719 1.00 . B B . 145 PHE CD1  1 1 
       14 52274 2 2 46 PHE CD2  C  -4.881  19.833   0.896 1.00 . B B . 145 PHE CD2  1 1 
       14 52275 2 2 46 PHE CE1  C  -7.110  18.453   1.741 1.00 . B B . 145 PHE CE1  1 1 
       14 52276 2 2 46 PHE CE2  C  -6.119  20.455   0.914 1.00 . B B . 145 PHE CE2  1 1 
       14 52277 2 2 46 PHE CG   C  -4.746  18.500   1.299 1.00 . B B . 145 PHE CG   1 1 
       14 52278 2 2 46 PHE CZ   C  -7.233  19.759   1.341 1.00 . B B . 145 PHE CZ   1 1 
       14 52279 2 2 46 PHE H    H  -1.223  16.521  -0.020 1.00 . B B . 145 PHE H    1 1 
       14 52280 2 2 46 PHE HA   H  -3.945  15.758   0.827 1.00 . B B . 145 PHE HA   1 1 
       14 52281 2 2 46 PHE HB2  H  -3.175  17.525   2.336 1.00 . B B . 145 PHE HB2  1 1 
       14 52282 2 2 46 PHE HB3  H  -2.635  18.508   0.982 1.00 . B B . 145 PHE HB3  1 1 
       14 52283 2 2 46 PHE HD1  H  -5.805  16.793   2.039 1.00 . B B . 145 PHE HD1  1 1 
       14 52284 2 2 46 PHE HD2  H  -4.009  20.383   0.563 1.00 . B B . 145 PHE HD2  1 1 
       14 52285 2 2 46 PHE HE1  H  -7.980  17.910   2.068 1.00 . B B . 145 PHE HE1  1 1 
       14 52286 2 2 46 PHE HE2  H  -6.212  21.485   0.601 1.00 . B B . 145 PHE HE2  1 1 
       14 52287 2 2 46 PHE HZ   H  -8.206  20.241   1.373 1.00 . B B . 145 PHE HZ   1 1 
       14 52288 2 2 46 PHE N    N  -1.897  16.028   0.477 1.00 . B B . 145 PHE N    1 1 
       14 52289 2 2 46 PHE O    O  -3.137  17.777  -1.626 1.00 . B B . 145 PHE O    1 1 
       14 52290 2 2 47 ALA C    C  -3.974  16.128  -4.078 1.00 . B B . 146 ALA C    1 1 
       14 52291 2 2 47 ALA CA   C  -5.062  16.109  -2.980 1.00 . B B . 146 ALA CA   1 1 
       14 52292 2 2 47 ALA CB   C  -5.950  17.375  -3.033 1.00 . B B . 146 ALA CB   1 1 
       14 52293 2 2 47 ALA H    H  -4.736  15.133  -1.113 1.00 . B B . 146 ALA H    1 1 
       14 52294 2 2 47 ALA HA   H  -5.703  15.253  -3.163 1.00 . B B . 146 ALA HA   1 1 
       14 52295 2 2 47 ALA HB1  H  -6.704  17.331  -2.257 1.00 . B B . 146 ALA HB1  1 1 
       14 52296 2 2 47 ALA HB2  H  -6.438  17.439  -3.998 1.00 . B B . 146 ALA HB2  1 1 
       14 52297 2 2 47 ALA HB3  H  -5.338  18.257  -2.885 1.00 . B B . 146 ALA HB3  1 1 
       14 52298 2 2 47 ALA N    N  -4.492  15.937  -1.618 1.00 . B B . 146 ALA N    1 1 
       14 52299 2 2 47 ALA O    O  -4.172  16.715  -5.153 1.00 . B B . 146 ALA O    1 1 
       14 52300 2 2 48 GLY C    C  -0.660  16.469  -4.484 1.00 . B B . 147 GLY C    1 1 
       14 52301 2 2 48 GLY CA   C  -1.710  15.398  -4.751 1.00 . B B . 147 GLY CA   1 1 
       14 52302 2 2 48 GLY H    H  -2.765  14.971  -2.951 1.00 . B B . 147 GLY H    1 1 
       14 52303 2 2 48 GLY HA2  H  -1.239  14.430  -4.656 1.00 . B B . 147 GLY HA2  1 1 
       14 52304 2 2 48 GLY HA3  H  -2.078  15.505  -5.763 1.00 . B B . 147 GLY HA3  1 1 
       14 52305 2 2 48 GLY N    N  -2.840  15.449  -3.810 1.00 . B B . 147 GLY N    1 1 
       14 52306 2 2 48 GLY O    O   0.314  16.585  -5.240 1.00 . B B . 147 GLY O    1 1 
       14 52307 2 2 49 LYS C    C   0.444  18.148  -1.513 1.00 . B B . 148 LYS C    1 1 
       14 52308 2 2 49 LYS CA   C   0.067  18.318  -2.996 1.00 . B B . 148 LYS CA   1 1 
       14 52309 2 2 49 LYS CB   C  -0.595  19.703  -3.220 1.00 . B B . 148 LYS CB   1 1 
       14 52310 2 2 49 LYS CD   C  -0.402  22.251  -2.980 1.00 . B B . 148 LYS CD   1 1 
       14 52311 2 2 49 LYS CE   C   0.531  23.408  -2.604 1.00 . B B . 148 LYS CE   1 1 
       14 52312 2 2 49 LYS CG   C   0.290  20.889  -2.792 1.00 . B B . 148 LYS CG   1 1 
       14 52313 2 2 49 LYS H    H  -1.665  17.119  -2.874 1.00 . B B . 148 LYS H    1 1 
       14 52314 2 2 49 LYS HA   H   0.971  18.250  -3.606 1.00 . B B . 148 LYS HA   1 1 
       14 52315 2 2 49 LYS HB2  H  -0.830  19.812  -4.273 1.00 . B B . 148 LYS HB2  1 1 
       14 52316 2 2 49 LYS HB3  H  -1.525  19.747  -2.655 1.00 . B B . 148 LYS HB3  1 1 
       14 52317 2 2 49 LYS HD2  H  -0.706  22.359  -4.016 1.00 . B B . 148 LYS HD2  1 1 
       14 52318 2 2 49 LYS HD3  H  -1.282  22.286  -2.344 1.00 . B B . 148 LYS HD3  1 1 
       14 52319 2 2 49 LYS HE2  H   0.809  23.314  -1.560 1.00 . B B . 148 LYS HE2  1 1 
       14 52320 2 2 49 LYS HE3  H   1.425  23.351  -3.213 1.00 . B B . 148 LYS HE3  1 1 
       14 52321 2 2 49 LYS HG2  H   0.546  20.774  -1.741 1.00 . B B . 148 LYS HG2  1 1 
       14 52322 2 2 49 LYS HG3  H   1.203  20.872  -3.378 1.00 . B B . 148 LYS HG3  1 1 
       14 52323 2 2 49 LYS HZ1  H  -0.953  24.823  -2.231 1.00 . B B . 148 LYS HZ1  1 1 
       14 52324 2 2 49 LYS HZ2  H  -0.346  24.871  -3.803 1.00 . B B . 148 LYS HZ2  1 1 
       14 52325 2 2 49 LYS HZ3  H   0.567  25.491  -2.526 1.00 . B B . 148 LYS HZ3  1 1 
       14 52326 2 2 49 LYS N    N  -0.856  17.254  -3.410 1.00 . B B . 148 LYS N    1 1 
       14 52327 2 2 49 LYS NZ   N  -0.095  24.737  -2.805 1.00 . B B . 148 LYS NZ   1 1 
       14 52328 2 2 49 LYS O    O  -0.422  18.238  -0.636 1.00 . B B . 148 LYS O    1 1 
       14 52329 2 2 50 GLN C    C   2.200  19.132   0.888 1.00 . B B . 149 GLN C    1 1 
       14 52330 2 2 50 GLN CA   C   2.269  17.791   0.126 1.00 . B B . 149 GLN CA   1 1 
       14 52331 2 2 50 GLN CB   C   3.714  17.234   0.076 1.00 . B B . 149 GLN CB   1 1 
       14 52332 2 2 50 GLN CD   C   5.232  15.373  -0.912 1.00 . B B . 149 GLN CD   1 1 
       14 52333 2 2 50 GLN CG   C   3.806  15.844  -0.596 1.00 . B B . 149 GLN CG   1 1 
       14 52334 2 2 50 GLN H    H   2.362  17.864  -1.995 1.00 . B B . 149 GLN H    1 1 
       14 52335 2 2 50 GLN HA   H   1.641  17.072   0.644 1.00 . B B . 149 GLN HA   1 1 
       14 52336 2 2 50 GLN HB2  H   4.338  17.929  -0.480 1.00 . B B . 149 GLN HB2  1 1 
       14 52337 2 2 50 GLN HB3  H   4.101  17.152   1.089 1.00 . B B . 149 GLN HB3  1 1 
       14 52338 2 2 50 GLN HE21 H   4.561  14.341  -2.473 1.00 . B B . 149 GLN HE21 1 1 
       14 52339 2 2 50 GLN HE22 H   6.266  14.274  -2.200 1.00 . B B . 149 GLN HE22 1 1 
       14 52340 2 2 50 GLN HG2  H   3.350  15.107   0.060 1.00 . B B . 149 GLN HG2  1 1 
       14 52341 2 2 50 GLN HG3  H   3.243  15.878  -1.523 1.00 . B B . 149 GLN HG3  1 1 
       14 52342 2 2 50 GLN N    N   1.738  17.929  -1.243 1.00 . B B . 149 GLN N    1 1 
       14 52343 2 2 50 GLN NE2  N   5.369  14.580  -1.965 1.00 . B B . 149 GLN NE2  1 1 
       14 52344 2 2 50 GLN O    O   2.288  20.217   0.288 1.00 . B B . 149 GLN O    1 1 
       14 52345 2 2 50 GLN OE1  O   6.196  15.709  -0.221 1.00 . B B . 149 GLN OE1  1 1 
       14 52346 2 2 51 LEU C    C   3.079  20.749   3.677 1.00 . B B . 150 LEU C    1 1 
       14 52347 2 2 51 LEU CA   C   1.783  20.167   3.099 1.00 . B B . 150 LEU CA   1 1 
       14 52348 2 2 51 LEU CB   C   0.851  19.696   4.237 1.00 . B B . 150 LEU CB   1 1 
       14 52349 2 2 51 LEU CD1  C  -1.329  18.672   5.004 1.00 . B B . 150 LEU CD1  1 1 
       14 52350 2 2 51 LEU CD2  C  -1.303  20.160   2.957 1.00 . B B . 150 LEU CD2  1 1 
       14 52351 2 2 51 LEU CG   C  -0.521  19.128   3.792 1.00 . B B . 150 LEU CG   1 1 
       14 52352 2 2 51 LEU H    H   2.156  18.147   2.620 1.00 . B B . 150 LEU H    1 1 
       14 52353 2 2 51 LEU HA   H   1.266  20.940   2.525 1.00 . B B . 150 LEU HA   1 1 
       14 52354 2 2 51 LEU HB2  H   1.370  18.924   4.801 1.00 . B B . 150 LEU HB2  1 1 
       14 52355 2 2 51 LEU HB3  H   0.668  20.533   4.908 1.00 . B B . 150 LEU HB3  1 1 
       14 52356 2 2 51 LEU HD11 H  -2.258  18.235   4.669 1.00 . B B . 150 LEU HD11 1 1 
       14 52357 2 2 51 LEU HD12 H  -1.534  19.515   5.652 1.00 . B B . 150 LEU HD12 1 1 
       14 52358 2 2 51 LEU HD13 H  -0.764  17.928   5.551 1.00 . B B . 150 LEU HD13 1 1 
       14 52359 2 2 51 LEU HD21 H  -2.272  19.759   2.699 1.00 . B B . 150 LEU HD21 1 1 
       14 52360 2 2 51 LEU HD22 H  -0.759  20.371   2.047 1.00 . B B . 150 LEU HD22 1 1 
       14 52361 2 2 51 LEU HD23 H  -1.429  21.075   3.519 1.00 . B B . 150 LEU HD23 1 1 
       14 52362 2 2 51 LEU HG   H  -0.356  18.257   3.165 1.00 . B B . 150 LEU HG   1 1 
       14 52363 2 2 51 LEU N    N   2.059  19.032   2.213 1.00 . B B . 150 LEU N    1 1 
       14 52364 2 2 51 LEU O    O   3.761  20.086   4.477 1.00 . B B . 150 LEU O    1 1 
       14 52365 2 2 52 GLU C    C   4.344  23.066   5.265 1.00 . B B . 151 GLU C    1 1 
       14 52366 2 2 52 GLU CA   C   4.566  22.731   3.771 1.00 . B B . 151 GLU CA   1 1 
       14 52367 2 2 52 GLU CB   C   4.733  24.034   2.954 1.00 . B B . 151 GLU CB   1 1 
       14 52368 2 2 52 GLU CD   C   4.859  25.114   0.636 1.00 . B B . 151 GLU CD   1 1 
       14 52369 2 2 52 GLU CG   C   4.934  23.812   1.449 1.00 . B B . 151 GLU CG   1 1 
       14 52370 2 2 52 GLU H    H   2.828  22.409   2.595 1.00 . B B . 151 GLU H    1 1 
       14 52371 2 2 52 GLU HA   H   5.459  22.114   3.658 1.00 . B B . 151 GLU HA   1 1 
       14 52372 2 2 52 GLU HB2  H   3.842  24.643   3.088 1.00 . B B . 151 GLU HB2  1 1 
       14 52373 2 2 52 GLU HB3  H   5.586  24.586   3.336 1.00 . B B . 151 GLU HB3  1 1 
       14 52374 2 2 52 GLU HG2  H   5.902  23.342   1.289 1.00 . B B . 151 GLU HG2  1 1 
       14 52375 2 2 52 GLU HG3  H   4.160  23.136   1.098 1.00 . B B . 151 GLU HG3  1 1 
       14 52376 2 2 52 GLU N    N   3.407  21.979   3.261 1.00 . B B . 151 GLU N    1 1 
       14 52377 2 2 52 GLU O    O   3.336  23.673   5.601 1.00 . B B . 151 GLU O    1 1 
       14 52378 2 2 52 GLU OE1  O   3.732  25.584   0.363 1.00 . B B . 151 GLU OE1  1 1 
       14 52379 2 2 52 GLU OE2  O   5.917  25.674   0.272 1.00 . B B . 151 GLU OE2  1 1 
       14 52380 2 2 53 ASP C    C   4.929  24.297   8.047 1.00 . B B . 152 ASP C    1 1 
       14 52381 2 2 53 ASP CA   C   5.198  22.830   7.608 1.00 . B B . 152 ASP CA   1 1 
       14 52382 2 2 53 ASP CB   C   6.490  22.288   8.282 1.00 . B B . 152 ASP CB   1 1 
       14 52383 2 2 53 ASP CG   C   7.767  23.049   7.866 1.00 . B B . 152 ASP CG   1 1 
       14 52384 2 2 53 ASP H    H   6.123  22.307   5.760 1.00 . B B . 152 ASP H    1 1 
       14 52385 2 2 53 ASP HA   H   4.360  22.222   7.926 1.00 . B B . 152 ASP HA   1 1 
       14 52386 2 2 53 ASP HB2  H   6.375  22.345   9.363 1.00 . B B . 152 ASP HB2  1 1 
       14 52387 2 2 53 ASP HB3  H   6.614  21.241   8.013 1.00 . B B . 152 ASP HB3  1 1 
       14 52388 2 2 53 ASP N    N   5.302  22.689   6.128 1.00 . B B . 152 ASP N    1 1 
       14 52389 2 2 53 ASP O    O   4.239  24.541   9.045 1.00 . B B . 152 ASP O    1 1 
       14 52390 2 2 53 ASP OD1  O   8.343  23.792   8.691 1.00 . B B . 152 ASP OD1  1 1 
       14 52391 2 2 53 ASP OD2  O   8.178  22.934   6.688 1.00 . B B . 152 ASP OD2  1 1 
       14 52392 2 2 54 GLY C    C   4.117  27.324   6.757 1.00 . B B . 153 GLY C    1 1 
       14 52393 2 2 54 GLY CA   C   5.267  26.692   7.530 1.00 . B B . 153 GLY CA   1 1 
       14 52394 2 2 54 GLY H    H   5.963  24.988   6.476 1.00 . B B . 153 GLY H    1 1 
       14 52395 2 2 54 GLY HA2  H   5.095  26.842   8.588 1.00 . B B . 153 GLY HA2  1 1 
       14 52396 2 2 54 GLY HA3  H   6.186  27.199   7.262 1.00 . B B . 153 GLY HA3  1 1 
       14 52397 2 2 54 GLY N    N   5.446  25.258   7.262 1.00 . B B . 153 GLY N    1 1 
       14 52398 2 2 54 GLY O    O   4.096  28.544   6.563 1.00 . B B . 153 GLY O    1 1 
       14 52399 2 2 55 ARG C    C   0.725  26.744   6.445 1.00 . B B . 154 ARG C    1 1 
       14 52400 2 2 55 ARG CA   C   1.970  26.954   5.572 1.00 . B B . 154 ARG CA   1 1 
       14 52401 2 2 55 ARG CB   C   1.851  26.152   4.244 1.00 . B B . 154 ARG CB   1 1 
       14 52402 2 2 55 ARG CD   C   2.250  27.840   2.350 1.00 . B B . 154 ARG CD   1 1 
       14 52403 2 2 55 ARG CG   C   1.240  26.928   3.073 1.00 . B B . 154 ARG CG   1 1 
       14 52404 2 2 55 ARG CZ   C   2.469  30.051   3.498 1.00 . B B . 154 ARG CZ   1 1 
       14 52405 2 2 55 ARG H    H   3.251  25.532   6.453 1.00 . B B . 154 ARG H    1 1 
       14 52406 2 2 55 ARG HA   H   2.073  28.018   5.347 1.00 . B B . 154 ARG HA   1 1 
       14 52407 2 2 55 ARG HB2  H   2.839  25.817   3.946 1.00 . B B . 154 ARG HB2  1 1 
       14 52408 2 2 55 ARG HB3  H   1.244  25.263   4.417 1.00 . B B . 154 ARG HB3  1 1 
       14 52409 2 2 55 ARG HD2  H   3.015  27.217   1.912 1.00 . B B . 154 ARG HD2  1 1 
       14 52410 2 2 55 ARG HD3  H   1.734  28.372   1.562 1.00 . B B . 154 ARG HD3  1 1 
       14 52411 2 2 55 ARG HE   H   3.740  28.520   3.669 1.00 . B B . 154 ARG HE   1 1 
       14 52412 2 2 55 ARG HG2  H   0.849  26.217   2.356 1.00 . B B . 154 ARG HG2  1 1 
       14 52413 2 2 55 ARG HG3  H   0.422  27.533   3.445 1.00 . B B . 154 ARG HG3  1 1 
       14 52414 2 2 55 ARG HH11 H   0.813  29.960   2.322 1.00 . B B . 154 ARG HH11 1 1 
       14 52415 2 2 55 ARG HH12 H   1.047  31.461   3.165 1.00 . B B . 154 ARG HH12 1 1 
       14 52416 2 2 55 ARG HH21 H   3.982  30.449   4.769 1.00 . B B . 154 ARG HH21 1 1 
       14 52417 2 2 55 ARG HH22 H   2.840  31.735   4.549 1.00 . B B . 154 ARG HH22 1 1 
       14 52418 2 2 55 ARG N    N   3.160  26.500   6.303 1.00 . B B . 154 ARG N    1 1 
       14 52419 2 2 55 ARG NE   N   2.903  28.815   3.243 1.00 . B B . 154 ARG NE   1 1 
       14 52420 2 2 55 ARG NH1  N   1.357  30.532   2.948 1.00 . B B . 154 ARG NH1  1 1 
       14 52421 2 2 55 ARG NH2  N   3.152  30.808   4.336 1.00 . B B . 154 ARG NH2  1 1 
       14 52422 2 2 55 ARG O    O   0.761  25.918   7.337 1.00 . B B . 154 ARG O    1 1 
       14 52423 2 2 56 THR C    C  -2.602  26.346   6.341 1.00 . B B . 155 THR C    1 1 
       14 52424 2 2 56 THR CA   C  -1.625  27.344   6.975 1.00 . B B . 155 THR CA   1 1 
       14 52425 2 2 56 THR CB   C  -2.342  28.728   7.163 1.00 . B B . 155 THR CB   1 1 
       14 52426 2 2 56 THR CG2  C  -1.654  29.601   8.225 1.00 . B B . 155 THR CG2  1 1 
       14 52427 2 2 56 THR H    H  -0.384  28.055   5.401 1.00 . B B . 155 THR H    1 1 
       14 52428 2 2 56 THR HA   H  -1.359  26.968   7.966 1.00 . B B . 155 THR HA   1 1 
       14 52429 2 2 56 THR HB   H  -3.362  28.547   7.489 1.00 . B B . 155 THR HB   1 1 
       14 52430 2 2 56 THR HG1  H  -1.541  29.819   5.720 1.00 . B B . 155 THR HG1  1 1 
       14 52431 2 2 56 THR HG21 H  -0.645  29.828   7.917 1.00 . B B . 155 THR HG21 1 1 
       14 52432 2 2 56 THR HG22 H  -1.633  29.072   9.173 1.00 . B B . 155 THR HG22 1 1 
       14 52433 2 2 56 THR HG23 H  -2.205  30.527   8.356 1.00 . B B . 155 THR HG23 1 1 
       14 52434 2 2 56 THR N    N  -0.383  27.462   6.177 1.00 . B B . 155 THR N    1 1 
       14 52435 2 2 56 THR O    O  -2.520  26.074   5.140 1.00 . B B . 155 THR O    1 1 
       14 52436 2 2 56 THR OG1  O  -2.401  29.430   5.913 1.00 . B B . 155 THR OG1  1 1 
       14 52437 2 2 57 LEU C    C  -5.548  25.747   5.728 1.00 . B B . 156 LEU C    1 1 
       14 52438 2 2 57 LEU CA   C  -4.644  24.970   6.720 1.00 . B B . 156 LEU CA   1 1 
       14 52439 2 2 57 LEU CB   C  -5.486  24.470   7.946 1.00 . B B . 156 LEU CB   1 1 
       14 52440 2 2 57 LEU CD1  C  -4.872  21.952   8.204 1.00 . B B . 156 LEU CD1  1 1 
       14 52441 2 2 57 LEU CD2  C  -3.515  23.676   9.447 1.00 . B B . 156 LEU CD2  1 1 
       14 52442 2 2 57 LEU CG   C  -4.899  23.332   8.879 1.00 . B B . 156 LEU CG   1 1 
       14 52443 2 2 57 LEU H    H  -3.499  26.084   8.116 1.00 . B B . 156 LEU H    1 1 
       14 52444 2 2 57 LEU HA   H  -4.208  24.117   6.212 1.00 . B B . 156 LEU HA   1 1 
       14 52445 2 2 57 LEU HB2  H  -5.693  25.330   8.577 1.00 . B B . 156 LEU HB2  1 1 
       14 52446 2 2 57 LEU HB3  H  -6.442  24.113   7.569 1.00 . B B . 156 LEU HB3  1 1 
       14 52447 2 2 57 LEU HD11 H  -5.871  21.691   7.886 1.00 . B B . 156 LEU HD11 1 1 
       14 52448 2 2 57 LEU HD12 H  -4.525  21.209   8.912 1.00 . B B . 156 LEU HD12 1 1 
       14 52449 2 2 57 LEU HD13 H  -4.213  21.968   7.344 1.00 . B B . 156 LEU HD13 1 1 
       14 52450 2 2 57 LEU HD21 H  -3.186  22.885  10.108 1.00 . B B . 156 LEU HD21 1 1 
       14 52451 2 2 57 LEU HD22 H  -3.574  24.599  10.002 1.00 . B B . 156 LEU HD22 1 1 
       14 52452 2 2 57 LEU HD23 H  -2.806  23.783   8.635 1.00 . B B . 156 LEU HD23 1 1 
       14 52453 2 2 57 LEU HG   H  -5.563  23.230   9.734 1.00 . B B . 156 LEU HG   1 1 
       14 52454 2 2 57 LEU N    N  -3.543  25.847   7.165 1.00 . B B . 156 LEU N    1 1 
       14 52455 2 2 57 LEU O    O  -6.013  25.199   4.725 1.00 . B B . 156 LEU O    1 1 
       14 52456 2 2 58 SER C    C  -5.979  28.168   3.796 1.00 . B B . 157 SER C    1 1 
       14 52457 2 2 58 SER CA   C  -6.599  27.940   5.183 1.00 . B B . 157 SER CA   1 1 
       14 52458 2 2 58 SER CB   C  -6.826  29.292   5.892 1.00 . B B . 157 SER CB   1 1 
       14 52459 2 2 58 SER H    H  -5.351  27.420   6.831 1.00 . B B . 157 SER H    1 1 
       14 52460 2 2 58 SER HA   H  -7.549  27.448   5.049 1.00 . B B . 157 SER HA   1 1 
       14 52461 2 2 58 SER HB2  H  -7.157  29.112   6.904 1.00 . B B . 157 SER HB2  1 1 
       14 52462 2 2 58 SER HB3  H  -5.899  29.857   5.921 1.00 . B B . 157 SER HB3  1 1 
       14 52463 2 2 58 SER HG   H  -8.654  30.014   5.728 1.00 . B B . 157 SER HG   1 1 
       14 52464 2 2 58 SER N    N  -5.764  27.050   6.019 1.00 . B B . 157 SER N    1 1 
       14 52465 2 2 58 SER O    O  -6.706  28.306   2.805 1.00 . B B . 157 SER O    1 1 
       14 52466 2 2 58 SER OG   O  -7.815  30.077   5.242 1.00 . B B . 157 SER OG   1 1 
       14 52467 2 2 59 ASP C    C  -4.225  27.214   1.467 1.00 . B B . 158 ASP C    1 1 
       14 52468 2 2 59 ASP CA   C  -3.868  28.318   2.486 1.00 . B B . 158 ASP CA   1 1 
       14 52469 2 2 59 ASP CB   C  -2.351  28.301   2.793 1.00 . B B . 158 ASP CB   1 1 
       14 52470 2 2 59 ASP CG   C  -1.477  28.698   1.590 1.00 . B B . 158 ASP CG   1 1 
       14 52471 2 2 59 ASP H    H  -4.131  28.014   4.575 1.00 . B B . 158 ASP H    1 1 
       14 52472 2 2 59 ASP HA   H  -4.137  29.286   2.069 1.00 . B B . 158 ASP HA   1 1 
       14 52473 2 2 59 ASP HB2  H  -2.149  28.990   3.609 1.00 . B B . 158 ASP HB2  1 1 
       14 52474 2 2 59 ASP HB3  H  -2.063  27.302   3.121 1.00 . B B . 158 ASP HB3  1 1 
       14 52475 2 2 59 ASP N    N  -4.633  28.148   3.740 1.00 . B B . 158 ASP N    1 1 
       14 52476 2 2 59 ASP O    O  -4.194  27.439   0.256 1.00 . B B . 158 ASP O    1 1 
       14 52477 2 2 59 ASP OD1  O  -1.117  29.884   1.473 1.00 . B B . 158 ASP OD1  1 1 
       14 52478 2 2 59 ASP OD2  O  -1.139  27.827   0.762 1.00 . B B . 158 ASP OD2  1 1 
       14 52479 2 2 60 TYR C    C  -6.491  24.754   1.050 1.00 . B B . 159 TYR C    1 1 
       14 52480 2 2 60 TYR CA   C  -4.958  24.864   1.161 1.00 . B B . 159 TYR CA   1 1 
       14 52481 2 2 60 TYR CB   C  -4.370  23.563   1.772 1.00 . B B . 159 TYR CB   1 1 
       14 52482 2 2 60 TYR CD1  C  -2.028  23.198   0.789 1.00 . B B . 159 TYR CD1  1 1 
       14 52483 2 2 60 TYR CD2  C  -2.196  23.879   3.074 1.00 . B B . 159 TYR CD2  1 1 
       14 52484 2 2 60 TYR CE1  C  -0.649  23.187   0.896 1.00 . B B . 159 TYR CE1  1 1 
       14 52485 2 2 60 TYR CE2  C  -0.825  23.870   3.179 1.00 . B B . 159 TYR CE2  1 1 
       14 52486 2 2 60 TYR CG   C  -2.837  23.548   1.880 1.00 . B B . 159 TYR CG   1 1 
       14 52487 2 2 60 TYR CZ   C  -0.058  23.524   2.091 1.00 . B B . 159 TYR CZ   1 1 
       14 52488 2 2 60 TYR H    H  -4.629  25.942   2.969 1.00 . B B . 159 TYR H    1 1 
       14 52489 2 2 60 TYR HA   H  -4.548  25.002   0.163 1.00 . B B . 159 TYR HA   1 1 
       14 52490 2 2 60 TYR HB2  H  -4.781  23.424   2.766 1.00 . B B . 159 TYR HB2  1 1 
       14 52491 2 2 60 TYR HB3  H  -4.666  22.723   1.157 1.00 . B B . 159 TYR HB3  1 1 
       14 52492 2 2 60 TYR HD1  H  -2.495  22.936  -0.150 1.00 . B B . 159 TYR HD1  1 1 
       14 52493 2 2 60 TYR HD2  H  -2.794  24.152   3.930 1.00 . B B . 159 TYR HD2  1 1 
       14 52494 2 2 60 TYR HE1  H  -0.036  22.918   0.043 1.00 . B B . 159 TYR HE1  1 1 
       14 52495 2 2 60 TYR HE2  H  -0.347  24.137   4.122 1.00 . B B . 159 TYR HE2  1 1 
       14 52496 2 2 60 TYR HH   H   1.742  23.732   1.382 1.00 . B B . 159 TYR HH   1 1 
       14 52497 2 2 60 TYR N    N  -4.582  26.029   1.987 1.00 . B B . 159 TYR N    1 1 
       14 52498 2 2 60 TYR O    O  -6.995  23.958   0.252 1.00 . B B . 159 TYR O    1 1 
       14 52499 2 2 60 TYR OH   O   1.315  23.514   2.216 1.00 . B B . 159 TYR OH   1 1 
       14 52500 2 2 61 ASN C    C  -9.128  24.129   2.425 1.00 . B B . 160 ASN C    1 1 
       14 52501 2 2 61 ASN CA   C  -8.667  25.545   2.017 1.00 . B B . 160 ASN CA   1 1 
       14 52502 2 2 61 ASN CB   C  -9.401  26.091   0.756 1.00 . B B . 160 ASN CB   1 1 
       14 52503 2 2 61 ASN CG   C -10.891  26.392   0.994 1.00 . B B . 160 ASN CG   1 1 
       14 52504 2 2 61 ASN H    H  -6.706  26.262   2.354 1.00 . B B . 160 ASN H    1 1 
       14 52505 2 2 61 ASN HA   H  -8.882  26.206   2.851 1.00 . B B . 160 ASN HA   1 1 
       14 52506 2 2 61 ASN HB2  H  -8.921  27.006   0.444 1.00 . B B . 160 ASN HB2  1 1 
       14 52507 2 2 61 ASN HB3  H  -9.318  25.364  -0.049 1.00 . B B . 160 ASN HB3  1 1 
       14 52508 2 2 61 ASN HD21 H -11.415  24.629   0.253 1.00 . B B . 160 ASN HD21 1 1 
       14 52509 2 2 61 ASN HD22 H -12.712  25.633   0.793 1.00 . B B . 160 ASN HD22 1 1 
       14 52510 2 2 61 ASN N    N  -7.201  25.580   1.852 1.00 . B B . 160 ASN N    1 1 
       14 52511 2 2 61 ASN ND2  N -11.760  25.458   0.646 1.00 . B B . 160 ASN ND2  1 1 
       14 52512 2 2 61 ASN O    O  -9.897  23.465   1.725 1.00 . B B . 160 ASN O    1 1 
       14 52513 2 2 61 ASN OD1  O -11.254  27.471   1.472 1.00 . B B . 160 ASN OD1  1 1 
       14 52514 2 2 62 ILE C    C -10.351  22.291   4.568 1.00 . B B . 161 ILE C    1 1 
       14 52515 2 2 62 ILE CA   C  -8.866  22.361   4.147 1.00 . B B . 161 ILE CA   1 1 
       14 52516 2 2 62 ILE CB   C  -7.933  22.131   5.390 1.00 . B B . 161 ILE CB   1 1 
       14 52517 2 2 62 ILE CD1  C  -5.822  20.826   4.556 1.00 . B B . 161 ILE CD1  1 1 
       14 52518 2 2 62 ILE CG1  C  -6.417  22.146   4.985 1.00 . B B . 161 ILE CG1  1 1 
       14 52519 2 2 62 ILE CG2  C  -8.294  20.845   6.160 1.00 . B B . 161 ILE CG2  1 1 
       14 52520 2 2 62 ILE H    H  -7.927  24.255   4.006 1.00 . B B . 161 ILE H    1 1 
       14 52521 2 2 62 ILE HA   H  -8.655  21.592   3.412 1.00 . B B . 161 ILE HA   1 1 
       14 52522 2 2 62 ILE HB   H  -8.106  22.962   6.071 1.00 . B B . 161 ILE HB   1 1 
       14 52523 2 2 62 ILE HD11 H  -4.797  20.979   4.265 1.00 . B B . 161 ILE HD11 1 1 
       14 52524 2 2 62 ILE HD12 H  -6.380  20.428   3.722 1.00 . B B . 161 ILE HD12 1 1 
       14 52525 2 2 62 ILE HD13 H  -5.861  20.129   5.382 1.00 . B B . 161 ILE HD13 1 1 
       14 52526 2 2 62 ILE HG12 H  -6.270  22.837   4.167 1.00 . B B . 161 ILE HG12 1 1 
       14 52527 2 2 62 ILE HG13 H  -5.837  22.496   5.830 1.00 . B B . 161 ILE HG13 1 1 
       14 52528 2 2 62 ILE HG21 H  -7.625  20.726   7.007 1.00 . B B . 161 ILE HG21 1 1 
       14 52529 2 2 62 ILE HG22 H  -8.198  19.985   5.506 1.00 . B B . 161 ILE HG22 1 1 
       14 52530 2 2 62 ILE HG23 H  -9.315  20.905   6.519 1.00 . B B . 161 ILE HG23 1 1 
       14 52531 2 2 62 ILE N    N  -8.569  23.673   3.549 1.00 . B B . 161 ILE N    1 1 
       14 52532 2 2 62 ILE O    O -10.790  23.071   5.425 1.00 . B B . 161 ILE O    1 1 
       14 52533 2 2 63 GLN C    C -12.735  20.255   5.447 1.00 . B B . 162 GLN C    1 1 
       14 52534 2 2 63 GLN CA   C -12.550  21.198   4.254 1.00 . B B . 162 GLN CA   1 1 
       14 52535 2 2 63 GLN CB   C -13.361  20.659   3.039 1.00 . B B . 162 GLN CB   1 1 
       14 52536 2 2 63 GLN CD   C -14.055  18.559   1.717 1.00 . B B . 162 GLN CD   1 1 
       14 52537 2 2 63 GLN CG   C -12.971  19.243   2.555 1.00 . B B . 162 GLN CG   1 1 
       14 52538 2 2 63 GLN H    H -10.715  20.805   3.262 1.00 . B B . 162 GLN H    1 1 
       14 52539 2 2 63 GLN HA   H -12.950  22.173   4.525 1.00 . B B . 162 GLN HA   1 1 
       14 52540 2 2 63 GLN HB2  H -14.413  20.650   3.306 1.00 . B B . 162 GLN HB2  1 1 
       14 52541 2 2 63 GLN HB3  H -13.233  21.348   2.207 1.00 . B B . 162 GLN HB3  1 1 
       14 52542 2 2 63 GLN HE21 H -14.886  17.778   3.359 1.00 . B B . 162 GLN HE21 1 1 
       14 52543 2 2 63 GLN HE22 H -15.651  17.371   1.861 1.00 . B B . 162 GLN HE22 1 1 
       14 52544 2 2 63 GLN HG2  H -12.066  19.314   1.958 1.00 . B B . 162 GLN HG2  1 1 
       14 52545 2 2 63 GLN HG3  H -12.764  18.624   3.424 1.00 . B B . 162 GLN HG3  1 1 
       14 52546 2 2 63 GLN N    N -11.120  21.375   3.943 1.00 . B B . 162 GLN N    1 1 
       14 52547 2 2 63 GLN NE2  N -14.957  17.833   2.378 1.00 . B B . 162 GLN NE2  1 1 
       14 52548 2 2 63 GLN O    O -11.880  19.375   5.725 1.00 . B B . 162 GLN O    1 1 
       14 52549 2 2 63 GLN OE1  O -14.094  18.695   0.492 1.00 . B B . 162 GLN OE1  1 1 
       14 52550 2 2 64 LYS C    C -14.447  18.117   6.709 1.00 . B B . 163 LYS C    1 1 
       14 52551 2 2 64 LYS CA   C -14.249  19.543   7.232 1.00 . B B . 163 LYS CA   1 1 
       14 52552 2 2 64 LYS CB   C -15.486  20.068   7.984 1.00 . B B . 163 LYS CB   1 1 
       14 52553 2 2 64 LYS CD   C -17.934  20.762   7.989 1.00 . B B . 163 LYS CD   1 1 
       14 52554 2 2 64 LYS CE   C -18.093  20.293   9.450 1.00 . B B . 163 LYS CE   1 1 
       14 52555 2 2 64 LYS CG   C -16.828  20.009   7.229 1.00 . B B . 163 LYS CG   1 1 
       14 52556 2 2 64 LYS H    H -14.479  21.159   5.890 1.00 . B B . 163 LYS H    1 1 
       14 52557 2 2 64 LYS HA   H -13.418  19.551   7.924 1.00 . B B . 163 LYS HA   1 1 
       14 52558 2 2 64 LYS HB2  H -15.591  19.499   8.906 1.00 . B B . 163 LYS HB2  1 1 
       14 52559 2 2 64 LYS HB3  H -15.296  21.102   8.252 1.00 . B B . 163 LYS HB3  1 1 
       14 52560 2 2 64 LYS HD2  H -17.683  21.816   7.992 1.00 . B B . 163 LYS HD2  1 1 
       14 52561 2 2 64 LYS HD3  H -18.874  20.624   7.470 1.00 . B B . 163 LYS HD3  1 1 
       14 52562 2 2 64 LYS HE2  H -17.140  20.425   9.976 1.00 . B B . 163 LYS HE2  1 1 
       14 52563 2 2 64 LYS HE3  H -18.844  20.908   9.931 1.00 . B B . 163 LYS HE3  1 1 
       14 52564 2 2 64 LYS HG2  H -16.701  20.459   6.250 1.00 . B B . 163 LYS HG2  1 1 
       14 52565 2 2 64 LYS HG3  H -17.123  18.972   7.109 1.00 . B B . 163 LYS HG3  1 1 
       14 52566 2 2 64 LYS HZ1  H -19.439  18.729   9.110 1.00 . B B . 163 LYS HZ1  1 1 
       14 52567 2 2 64 LYS HZ2  H -18.579  18.589  10.556 1.00 . B B . 163 LYS HZ2  1 1 
       14 52568 2 2 64 LYS HZ3  H -17.819  18.246   9.084 1.00 . B B . 163 LYS HZ3  1 1 
       14 52569 2 2 64 LYS N    N -13.879  20.419   6.133 1.00 . B B . 163 LYS N    1 1 
       14 52570 2 2 64 LYS NZ   N -18.509  18.868   9.556 1.00 . B B . 163 LYS NZ   1 1 
       14 52571 2 2 64 LYS O    O -15.049  17.909   5.636 1.00 . B B . 163 LYS O    1 1 
       14 52572 2 2 65 GLU C    C -13.049  15.434   5.844 1.00 . B B . 164 GLU C    1 1 
       14 52573 2 2 65 GLU CA   C -13.843  15.744   7.128 1.00 . B B . 164 GLU CA   1 1 
       14 52574 2 2 65 GLU CB   C -15.300  15.202   7.083 1.00 . B B . 164 GLU CB   1 1 
       14 52575 2 2 65 GLU CD   C -17.582  15.383   8.267 1.00 . B B . 164 GLU CD   1 1 
       14 52576 2 2 65 GLU CG   C -16.060  15.386   8.417 1.00 . B B . 164 GLU CG   1 1 
       14 52577 2 2 65 GLU H    H -13.370  17.457   8.246 1.00 . B B . 164 GLU H    1 1 
       14 52578 2 2 65 GLU HA   H -13.324  15.251   7.945 1.00 . B B . 164 GLU HA   1 1 
       14 52579 2 2 65 GLU HB2  H -15.837  15.711   6.292 1.00 . B B . 164 GLU HB2  1 1 
       14 52580 2 2 65 GLU HB3  H -15.272  14.140   6.852 1.00 . B B . 164 GLU HB3  1 1 
       14 52581 2 2 65 GLU HG2  H -15.772  14.585   9.090 1.00 . B B . 164 GLU HG2  1 1 
       14 52582 2 2 65 GLU HG3  H -15.756  16.332   8.869 1.00 . B B . 164 GLU HG3  1 1 
       14 52583 2 2 65 GLU N    N -13.842  17.173   7.443 1.00 . B B . 164 GLU N    1 1 
       14 52584 2 2 65 GLU O    O -13.273  14.390   5.219 1.00 . B B . 164 GLU O    1 1 
       14 52585 2 2 65 GLU OE1  O -18.213  14.309   8.353 1.00 . B B . 164 GLU OE1  1 1 
       14 52586 2 2 65 GLU OE2  O -18.161  16.472   8.057 1.00 . B B . 164 GLU OE2  1 1 
       14 52587 2 2 66 SER C    C -10.233  14.860   4.757 1.00 . B B . 165 SER C    1 1 
       14 52588 2 2 66 SER CA   C -11.162  16.030   4.363 1.00 . B B . 165 SER CA   1 1 
       14 52589 2 2 66 SER CB   C -10.309  17.260   3.981 1.00 . B B . 165 SER CB   1 1 
       14 52590 2 2 66 SER H    H -12.068  17.226   5.896 1.00 . B B . 165 SER H    1 1 
       14 52591 2 2 66 SER HA   H -11.754  15.737   3.501 1.00 . B B . 165 SER HA   1 1 
       14 52592 2 2 66 SER HB2  H -10.949  18.122   3.844 1.00 . B B . 165 SER HB2  1 1 
       14 52593 2 2 66 SER HB3  H  -9.589  17.476   4.756 1.00 . B B . 165 SER HB3  1 1 
       14 52594 2 2 66 SER HG   H  -8.826  16.497   2.947 1.00 . B B . 165 SER HG   1 1 
       14 52595 2 2 66 SER N    N -12.106  16.336   5.457 1.00 . B B . 165 SER N    1 1 
       14 52596 2 2 66 SER O    O  -9.828  14.751   5.918 1.00 . B B . 165 SER O    1 1 
       14 52597 2 2 66 SER OG   O  -9.614  17.023   2.769 1.00 . B B . 165 SER OG   1 1 
       14 52598 2 2 67 ALA C    C  -7.596  13.321   3.374 1.00 . B B . 166 ALA C    1 1 
       14 52599 2 2 67 ALA CA   C  -8.953  12.899   3.956 1.00 . B B . 166 ALA CA   1 1 
       14 52600 2 2 67 ALA CB   C  -9.483  11.614   3.293 1.00 . B B . 166 ALA CB   1 1 
       14 52601 2 2 67 ALA H    H -10.337  14.113   2.902 1.00 . B B . 166 ALA H    1 1 
       14 52602 2 2 67 ALA HA   H  -8.836  12.711   5.027 1.00 . B B . 166 ALA HA   1 1 
       14 52603 2 2 67 ALA HB1  H -10.433  11.345   3.740 1.00 . B B . 166 ALA HB1  1 1 
       14 52604 2 2 67 ALA HB2  H  -8.779  10.803   3.445 1.00 . B B . 166 ALA HB2  1 1 
       14 52605 2 2 67 ALA HB3  H  -9.621  11.772   2.231 1.00 . B B . 166 ALA HB3  1 1 
       14 52606 2 2 67 ALA N    N  -9.913  14.000   3.781 1.00 . B B . 166 ALA N    1 1 
       14 52607 2 2 67 ALA O    O  -7.513  13.775   2.224 1.00 . B B . 166 ALA O    1 1 
       14 52608 2 2 68 LEU C    C  -4.271  12.412   4.012 1.00 . B B . 167 LEU C    1 1 
       14 52609 2 2 68 LEU CA   C  -5.175  13.629   3.846 1.00 . B B . 167 LEU CA   1 1 
       14 52610 2 2 68 LEU CB   C  -4.663  14.789   4.758 1.00 . B B . 167 LEU CB   1 1 
       14 52611 2 2 68 LEU CD1  C  -6.787  15.958   5.652 1.00 . B B . 167 LEU CD1  1 1 
       14 52612 2 2 68 LEU CD2  C  -4.655  17.285   5.348 1.00 . B B . 167 LEU CD2  1 1 
       14 52613 2 2 68 LEU CG   C  -5.504  16.113   4.820 1.00 . B B . 167 LEU CG   1 1 
       14 52614 2 2 68 LEU H    H  -6.692  12.813   5.083 1.00 . B B . 167 LEU H    1 1 
       14 52615 2 2 68 LEU HA   H  -5.158  13.955   2.807 1.00 . B B . 167 LEU HA   1 1 
       14 52616 2 2 68 LEU HB2  H  -4.568  14.407   5.772 1.00 . B B . 167 LEU HB2  1 1 
       14 52617 2 2 68 LEU HB3  H  -3.665  15.047   4.413 1.00 . B B . 167 LEU HB3  1 1 
       14 52618 2 2 68 LEU HD11 H  -7.366  16.871   5.602 1.00 . B B . 167 LEU HD11 1 1 
       14 52619 2 2 68 LEU HD12 H  -6.534  15.740   6.683 1.00 . B B . 167 LEU HD12 1 1 
       14 52620 2 2 68 LEU HD13 H  -7.374  15.140   5.253 1.00 . B B . 167 LEU HD13 1 1 
       14 52621 2 2 68 LEU HD21 H  -3.813  17.440   4.691 1.00 . B B . 167 LEU HD21 1 1 
       14 52622 2 2 68 LEU HD22 H  -4.298  17.061   6.346 1.00 . B B . 167 LEU HD22 1 1 
       14 52623 2 2 68 LEU HD23 H  -5.255  18.187   5.379 1.00 . B B . 167 LEU HD23 1 1 
       14 52624 2 2 68 LEU HG   H  -5.813  16.376   3.815 1.00 . B B . 167 LEU HG   1 1 
       14 52625 2 2 68 LEU N    N  -6.545  13.215   4.197 1.00 . B B . 167 LEU N    1 1 
       14 52626 2 2 68 LEU O    O  -4.205  11.846   5.104 1.00 . B B . 167 LEU O    1 1 
       14 52627 2 2 69 ILE C    C  -1.322  11.025   3.413 1.00 . B B . 168 ILE C    1 1 
       14 52628 2 2 69 ILE CA   C  -2.769  10.770   2.956 1.00 . B B . 168 ILE CA   1 1 
       14 52629 2 2 69 ILE CB   C  -2.841  10.006   1.578 1.00 . B B . 168 ILE CB   1 1 
       14 52630 2 2 69 ILE CD1  C  -1.966   7.882   0.327 1.00 . B B . 168 ILE CD1  1 1 
       14 52631 2 2 69 ILE CG1  C  -1.940   8.714   1.602 1.00 . B B . 168 ILE CG1  1 1 
       14 52632 2 2 69 ILE CG2  C  -2.516  10.921   0.373 1.00 . B B . 168 ILE CG2  1 1 
       14 52633 2 2 69 ILE H    H  -3.472  12.632   2.184 1.00 . B B . 168 ILE H    1 1 
       14 52634 2 2 69 ILE HA   H  -3.239  10.111   3.701 1.00 . B B . 168 ILE HA   1 1 
       14 52635 2 2 69 ILE HB   H  -3.868   9.691   1.458 1.00 . B B . 168 ILE HB   1 1 
       14 52636 2 2 69 ILE HD11 H  -1.586   8.466  -0.500 1.00 . B B . 168 ILE HD11 1 1 
       14 52637 2 2 69 ILE HD12 H  -2.979   7.575   0.115 1.00 . B B . 168 ILE HD12 1 1 
       14 52638 2 2 69 ILE HD13 H  -1.347   7.006   0.460 1.00 . B B . 168 ILE HD13 1 1 
       14 52639 2 2 69 ILE HG12 H  -0.911   8.998   1.775 1.00 . B B . 168 ILE HG12 1 1 
       14 52640 2 2 69 ILE HG13 H  -2.264   8.074   2.411 1.00 . B B . 168 ILE HG13 1 1 
       14 52641 2 2 69 ILE HG21 H  -2.640  10.371  -0.552 1.00 . B B . 168 ILE HG21 1 1 
       14 52642 2 2 69 ILE HG22 H  -1.493  11.266   0.446 1.00 . B B . 168 ILE HG22 1 1 
       14 52643 2 2 69 ILE HG23 H  -3.180  11.777   0.375 1.00 . B B . 168 ILE HG23 1 1 
       14 52644 2 2 69 ILE N    N  -3.536  12.029   2.958 1.00 . B B . 168 ILE N    1 1 
       14 52645 2 2 69 ILE O    O  -0.468  11.523   2.668 1.00 . B B . 168 ILE O    1 1 
       14 52646 2 2 70 LEU C    C   1.134   9.674   4.905 1.00 . B B . 169 LEU C    1 1 
       14 52647 2 2 70 LEU CA   C   0.212  10.827   5.340 1.00 . B B . 169 LEU CA   1 1 
       14 52648 2 2 70 LEU CB   C   0.043  10.858   6.881 1.00 . B B . 169 LEU CB   1 1 
       14 52649 2 2 70 LEU CD1  C   2.279  12.013   7.479 1.00 . B B . 169 LEU CD1  1 1 
       14 52650 2 2 70 LEU CD2  C   1.004  10.735   9.248 1.00 . B B . 169 LEU CD2  1 1 
       14 52651 2 2 70 LEU CG   C   1.352  10.818   7.752 1.00 . B B . 169 LEU CG   1 1 
       14 52652 2 2 70 LEU H    H  -1.837  10.331   5.201 1.00 . B B . 169 LEU H    1 1 
       14 52653 2 2 70 LEU HA   H   0.649  11.777   5.022 1.00 . B B . 169 LEU HA   1 1 
       14 52654 2 2 70 LEU HB2  H  -0.499  11.766   7.137 1.00 . B B . 169 LEU HB2  1 1 
       14 52655 2 2 70 LEU HB3  H  -0.574  10.013   7.164 1.00 . B B . 169 LEU HB3  1 1 
       14 52656 2 2 70 LEU HD11 H   3.152  11.942   8.118 1.00 . B B . 169 LEU HD11 1 1 
       14 52657 2 2 70 LEU HD12 H   1.760  12.939   7.685 1.00 . B B . 169 LEU HD12 1 1 
       14 52658 2 2 70 LEU HD13 H   2.595  11.998   6.445 1.00 . B B . 169 LEU HD13 1 1 
       14 52659 2 2 70 LEU HD21 H   0.442  11.612   9.545 1.00 . B B . 169 LEU HD21 1 1 
       14 52660 2 2 70 LEU HD22 H   1.913  10.677   9.832 1.00 . B B . 169 LEU HD22 1 1 
       14 52661 2 2 70 LEU HD23 H   0.410   9.851   9.431 1.00 . B B . 169 LEU HD23 1 1 
       14 52662 2 2 70 LEU HG   H   1.908   9.923   7.499 1.00 . B B . 169 LEU HG   1 1 
       14 52663 2 2 70 LEU N    N  -1.089  10.697   4.685 1.00 . B B . 169 LEU N    1 1 
       14 52664 2 2 70 LEU O    O   0.935   8.504   5.272 1.00 . B B . 169 LEU O    1 1 
       14 52665 2 2 71 LEU C    C   4.436   9.467   4.513 1.00 . B B . 170 LEU C    1 1 
       14 52666 2 2 71 LEU CA   C   3.203   9.159   3.652 1.00 . B B . 170 LEU CA   1 1 
       14 52667 2 2 71 LEU CB   C   3.485   9.371   2.136 1.00 . B B . 170 LEU CB   1 1 
       14 52668 2 2 71 LEU CD1  C   2.535   9.385  -0.269 1.00 . B B . 170 LEU CD1  1 1 
       14 52669 2 2 71 LEU CD2  C   2.035   7.444   1.293 1.00 . B B . 170 LEU CD2  1 1 
       14 52670 2 2 71 LEU CG   C   2.303   8.958   1.193 1.00 . B B . 170 LEU CG   1 1 
       14 52671 2 2 71 LEU H    H   2.081  10.944   3.707 1.00 . B B . 170 LEU H    1 1 
       14 52672 2 2 71 LEU HA   H   2.909   8.123   3.815 1.00 . B B . 170 LEU HA   1 1 
       14 52673 2 2 71 LEU HB2  H   3.707  10.423   1.975 1.00 . B B . 170 LEU HB2  1 1 
       14 52674 2 2 71 LEU HB3  H   4.363   8.794   1.858 1.00 . B B . 170 LEU HB3  1 1 
       14 52675 2 2 71 LEU HD11 H   2.659  10.457  -0.315 1.00 . B B . 170 LEU HD11 1 1 
       14 52676 2 2 71 LEU HD12 H   1.679   9.105  -0.871 1.00 . B B . 170 LEU HD12 1 1 
       14 52677 2 2 71 LEU HD13 H   3.422   8.905  -0.661 1.00 . B B . 170 LEU HD13 1 1 
       14 52678 2 2 71 LEU HD21 H   2.921   6.888   1.008 1.00 . B B . 170 LEU HD21 1 1 
       14 52679 2 2 71 LEU HD22 H   1.216   7.173   0.642 1.00 . B B . 170 LEU HD22 1 1 
       14 52680 2 2 71 LEU HD23 H   1.769   7.192   2.313 1.00 . B B . 170 LEU HD23 1 1 
       14 52681 2 2 71 LEU HG   H   1.407   9.463   1.530 1.00 . B B . 170 LEU HG   1 1 
       14 52682 2 2 71 LEU N    N   2.100  10.030   4.068 1.00 . B B . 170 LEU N    1 1 
       14 52683 2 2 71 LEU O    O   4.461  10.467   5.235 1.00 . B B . 170 LEU O    1 1 
       14 52684 2 2 72 LEU C    C   7.651   9.414   4.077 1.00 . B B . 171 LEU C    1 1 
       14 52685 2 2 72 LEU CA   C   6.726   8.770   5.134 1.00 . B B . 171 LEU CA   1 1 
       14 52686 2 2 72 LEU CB   C   7.344   7.446   5.674 1.00 . B B . 171 LEU CB   1 1 
       14 52687 2 2 72 LEU CD1  C   5.222   6.082   6.299 1.00 . B B . 171 LEU CD1  1 1 
       14 52688 2 2 72 LEU CD2  C   7.442   5.593   7.445 1.00 . B B . 171 LEU CD2  1 1 
       14 52689 2 2 72 LEU CG   C   6.556   6.683   6.802 1.00 . B B . 171 LEU CG   1 1 
       14 52690 2 2 72 LEU H    H   5.234   7.697   4.057 1.00 . B B . 171 LEU H    1 1 
       14 52691 2 2 72 LEU HA   H   6.610   9.467   5.964 1.00 . B B . 171 LEU HA   1 1 
       14 52692 2 2 72 LEU HB2  H   7.467   6.769   4.837 1.00 . B B . 171 LEU HB2  1 1 
       14 52693 2 2 72 LEU HB3  H   8.330   7.680   6.060 1.00 . B B . 171 LEU HB3  1 1 
       14 52694 2 2 72 LEU HD11 H   4.582   6.879   5.944 1.00 . B B . 171 LEU HD11 1 1 
       14 52695 2 2 72 LEU HD12 H   4.725   5.565   7.108 1.00 . B B . 171 LEU HD12 1 1 
       14 52696 2 2 72 LEU HD13 H   5.412   5.389   5.489 1.00 . B B . 171 LEU HD13 1 1 
       14 52697 2 2 72 LEU HD21 H   7.741   4.871   6.697 1.00 . B B . 171 LEU HD21 1 1 
       14 52698 2 2 72 LEU HD22 H   6.893   5.089   8.231 1.00 . B B . 171 LEU HD22 1 1 
       14 52699 2 2 72 LEU HD23 H   8.325   6.051   7.873 1.00 . B B . 171 LEU HD23 1 1 
       14 52700 2 2 72 LEU HG   H   6.305   7.390   7.582 1.00 . B B . 171 LEU HG   1 1 
       14 52701 2 2 72 LEU N    N   5.400   8.550   4.520 1.00 . B B . 171 LEU N    1 1 
       14 52702 2 2 72 LEU O    O   7.206   9.649   2.945 1.00 . B B . 171 LEU O    1 1 
       14 52703 2 2 73 THR C    C   9.957   9.666   2.180 1.00 . B B . 172 THR C    1 1 
       14 52704 2 2 73 THR CA   C   9.965  10.294   3.607 1.00 . B B . 172 THR CA   1 1 
       14 52705 2 2 73 THR CB   C  11.380  10.138   4.266 1.00 . B B . 172 THR CB   1 1 
       14 52706 2 2 73 THR CG2  C  11.681   8.685   4.689 1.00 . B B . 172 THR CG2  1 1 
       14 52707 2 2 73 THR H    H   9.112   9.642   5.425 1.00 . B B . 172 THR H    1 1 
       14 52708 2 2 73 THR HA   H   9.758  11.360   3.517 1.00 . B B . 172 THR HA   1 1 
       14 52709 2 2 73 THR HB   H  11.398  10.754   5.153 1.00 . B B . 172 THR HB   1 1 
       14 52710 2 2 73 THR HG1  H  13.225  10.118   3.524 1.00 . B B . 172 THR HG1  1 1 
       14 52711 2 2 73 THR HG21 H  10.923   8.342   5.377 1.00 . B B . 172 THR HG21 1 1 
       14 52712 2 2 73 THR HG22 H  12.647   8.646   5.171 1.00 . B B . 172 THR HG22 1 1 
       14 52713 2 2 73 THR HG23 H  11.691   8.040   3.817 1.00 . B B . 172 THR HG23 1 1 
       14 52714 2 2 73 THR N    N   8.900   9.751   4.486 1.00 . B B . 172 THR N    1 1 
       14 52715 2 2 73 THR O    O   9.909   8.430   2.023 1.00 . B B . 172 THR O    1 1 
       14 52716 2 2 73 THR OG1  O  12.409  10.619   3.377 1.00 . B B . 172 THR OG1  1 1 
       14 52717 2 2 74 LEU C    C   8.104   9.835  -0.277 1.00 . B B . 173 LEU C    1 1 
       14 52718 2 2 74 LEU CA   C   9.598  10.247  -0.233 1.00 . B B . 173 LEU CA   1 1 
       14 52719 2 2 74 LEU CB   C  10.559   9.207  -0.927 1.00 . B B . 173 LEU CB   1 1 
       14 52720 2 2 74 LEU CD1  C  11.830  10.925  -2.366 1.00 . B B . 173 LEU CD1  1 1 
       14 52721 2 2 74 LEU CD2  C  12.875  10.096  -0.174 1.00 . B B . 173 LEU CD2  1 1 
       14 52722 2 2 74 LEU CG   C  11.964   9.739  -1.377 1.00 . B B . 173 LEU CG   1 1 
       14 52723 2 2 74 LEU H    H  10.248  11.475   1.361 1.00 . B B . 173 LEU H    1 1 
       14 52724 2 2 74 LEU HA   H   9.679  11.189  -0.773 1.00 . B B . 173 LEU HA   1 1 
       14 52725 2 2 74 LEU HB2  H  10.708   8.378  -0.239 1.00 . B B . 173 LEU HB2  1 1 
       14 52726 2 2 74 LEU HB3  H  10.051   8.813  -1.803 1.00 . B B . 173 LEU HB3  1 1 
       14 52727 2 2 74 LEU HD11 H  11.254  10.616  -3.229 1.00 . B B . 173 LEU HD11 1 1 
       14 52728 2 2 74 LEU HD12 H  12.812  11.238  -2.698 1.00 . B B . 173 LEU HD12 1 1 
       14 52729 2 2 74 LEU HD13 H  11.334  11.761  -1.886 1.00 . B B . 173 LEU HD13 1 1 
       14 52730 2 2 74 LEU HD21 H  13.850  10.406  -0.530 1.00 . B B . 173 LEU HD21 1 1 
       14 52731 2 2 74 LEU HD22 H  12.992   9.229   0.462 1.00 . B B . 173 LEU HD22 1 1 
       14 52732 2 2 74 LEU HD23 H  12.432  10.901   0.402 1.00 . B B . 173 LEU HD23 1 1 
       14 52733 2 2 74 LEU HG   H  12.463   8.941  -1.925 1.00 . B B . 173 LEU HG   1 1 
       14 52734 2 2 74 LEU N    N   9.975  10.559   1.159 1.00 . B B . 173 LEU N    1 1 
       14 52735 2 2 74 LEU O    O   7.229  10.708  -0.376 1.00 . B B . 173 LEU O    1 1 
       14 52736 2 2 75 ARG C    C   6.544   6.783   0.946 1.00 . B B . 174 ARG C    1 1 
       14 52737 2 2 75 ARG CA   C   6.452   7.980  -0.027 1.00 . B B . 174 ARG CA   1 1 
       14 52738 2 2 75 ARG CB   C   5.797   7.519  -1.385 1.00 . B B . 174 ARG CB   1 1 
       14 52739 2 2 75 ARG CD   C   6.887   8.810  -3.340 1.00 . B B . 174 ARG CD   1 1 
       14 52740 2 2 75 ARG CG   C   5.626   8.603  -2.482 1.00 . B B . 174 ARG CG   1 1 
       14 52741 2 2 75 ARG CZ   C   7.295   9.988  -5.503 1.00 . B B . 174 ARG CZ   1 1 
       14 52742 2 2 75 ARG H    H   8.569   7.893  -0.126 1.00 . B B . 174 ARG H    1 1 
       14 52743 2 2 75 ARG HA   H   5.824   8.756   0.422 1.00 . B B . 174 ARG HA   1 1 
       14 52744 2 2 75 ARG HB2  H   6.390   6.707  -1.801 1.00 . B B . 174 ARG HB2  1 1 
       14 52745 2 2 75 ARG HB3  H   4.809   7.120  -1.159 1.00 . B B . 174 ARG HB3  1 1 
       14 52746 2 2 75 ARG HD2  H   7.731   9.006  -2.691 1.00 . B B . 174 ARG HD2  1 1 
       14 52747 2 2 75 ARG HD3  H   7.078   7.899  -3.903 1.00 . B B . 174 ARG HD3  1 1 
       14 52748 2 2 75 ARG HE   H   6.229  10.709  -3.968 1.00 . B B . 174 ARG HE   1 1 
       14 52749 2 2 75 ARG HG2  H   4.808   8.319  -3.140 1.00 . B B . 174 ARG HG2  1 1 
       14 52750 2 2 75 ARG HG3  H   5.373   9.543  -2.002 1.00 . B B . 174 ARG HG3  1 1 
       14 52751 2 2 75 ARG HH11 H   8.193   8.166  -5.424 1.00 . B B . 174 ARG HH11 1 1 
       14 52752 2 2 75 ARG HH12 H   8.428   9.041  -6.903 1.00 . B B . 174 ARG HH12 1 1 
       14 52753 2 2 75 ARG HH21 H   6.540  11.818  -5.898 1.00 . B B . 174 ARG HH21 1 1 
       14 52754 2 2 75 ARG HH22 H   7.488  11.115  -7.169 1.00 . B B . 174 ARG HH22 1 1 
       14 52755 2 2 75 ARG N    N   7.819   8.527  -0.167 1.00 . B B . 174 ARG N    1 1 
       14 52756 2 2 75 ARG NE   N   6.748   9.929  -4.279 1.00 . B B . 174 ARG NE   1 1 
       14 52757 2 2 75 ARG NH1  N   8.030   8.982  -5.981 1.00 . B B . 174 ARG NH1  1 1 
       14 52758 2 2 75 ARG NH2  N   7.090  11.054  -6.250 1.00 . B B . 174 ARG NH2  1 1 
       14 52759 2 2 75 ARG O    O   7.101   5.741   0.530 1.00 . B B . 174 ARG O    1 1 
       14 52760 2 2 75 ARG OXT  O   6.100   6.884   2.111 1.00 . B B . 174 ARG OXT  1 1 
       14 52761 3 3  1 GLY C    C  -7.731 -20.403  -0.428 1.00 . C C . 733 GLY C    1 1 
       14 52762 3 3  1 GLY CA   C  -6.854 -21.099   0.593 1.00 . C C . 733 GLY CA   1 1 
       14 52763 3 3  1 GLY H1   H  -8.287 -22.454   1.249 1.00 . C C . 733 GLY H1   1 1 
       14 52764 3 3  1 GLY H2   H  -6.698 -22.925   1.572 1.00 . C C . 733 GLY H2   1 1 
       14 52765 3 3  1 GLY H3   H  -7.309 -23.042   0.003 1.00 . C C . 733 GLY H3   1 1 
       14 52766 3 3  1 GLY HA2  H  -6.866 -20.529   1.512 1.00 . C C . 733 GLY HA2  1 1 
       14 52767 3 3  1 GLY HA3  H  -5.835 -21.145   0.225 1.00 . C C . 733 GLY HA3  1 1 
       14 52768 3 3  1 GLY N    N  -7.319 -22.475   0.876 1.00 . C C . 733 GLY N    1 1 
       14 52769 3 3  1 GLY O    O  -8.965 -20.560  -0.401 1.00 . C C . 733 GLY O    1 1 
       14 52770 3 3  2 SER C    C  -8.157 -19.828  -3.573 1.00 . C C . 734 SER C    1 1 
       14 52771 3 3  2 SER CA   C  -7.818 -18.892  -2.383 1.00 . C C . 734 SER CA   1 1 
       14 52772 3 3  2 SER CB   C  -6.974 -17.671  -2.820 1.00 . C C . 734 SER CB   1 1 
       14 52773 3 3  2 SER H    H  -6.131 -19.538  -1.281 1.00 . C C . 734 SER H    1 1 
       14 52774 3 3  2 SER HA   H  -8.750 -18.525  -1.958 1.00 . C C . 734 SER HA   1 1 
       14 52775 3 3  2 SER HB2  H  -6.831 -17.012  -1.976 1.00 . C C . 734 SER HB2  1 1 
       14 52776 3 3  2 SER HB3  H  -6.009 -18.011  -3.173 1.00 . C C . 734 SER HB3  1 1 
       14 52777 3 3  2 SER HG   H  -7.238 -17.215  -4.711 1.00 . C C . 734 SER HG   1 1 
       14 52778 3 3  2 SER N    N  -7.110 -19.627  -1.331 1.00 . C C . 734 SER N    1 1 
       14 52779 3 3  2 SER O    O  -7.404 -19.931  -4.551 1.00 . C C . 734 SER O    1 1 
       14 52780 3 3  2 SER OG   O  -7.597 -16.930  -3.859 1.00 . C C . 734 SER OG   1 1 
       14 52781 3 3  3 GLU C    C -10.728 -20.531  -5.422 1.00 . C C . 735 GLU C    1 1 
       14 52782 3 3  3 GLU CA   C  -9.872 -21.403  -4.485 1.00 . C C . 735 GLU CA   1 1 
       14 52783 3 3  3 GLU CB   C -10.741 -22.521  -3.834 1.00 . C C . 735 GLU CB   1 1 
       14 52784 3 3  3 GLU CD   C -12.632 -23.100  -2.156 1.00 . C C . 735 GLU CD   1 1 
       14 52785 3 3  3 GLU CG   C -11.840 -21.997  -2.878 1.00 . C C . 735 GLU CG   1 1 
       14 52786 3 3  3 GLU H    H  -9.717 -20.536  -2.547 1.00 . C C . 735 GLU H    1 1 
       14 52787 3 3  3 GLU HA   H  -9.065 -21.860  -5.057 1.00 . C C . 735 GLU HA   1 1 
       14 52788 3 3  3 GLU HB2  H -11.222 -23.103  -4.620 1.00 . C C . 735 GLU HB2  1 1 
       14 52789 3 3  3 GLU HB3  H -10.088 -23.186  -3.273 1.00 . C C . 735 GLU HB3  1 1 
       14 52790 3 3  3 GLU HG2  H -11.373 -21.359  -2.130 1.00 . C C . 735 GLU HG2  1 1 
       14 52791 3 3  3 GLU HG3  H -12.527 -21.391  -3.458 1.00 . C C . 735 GLU HG3  1 1 
       14 52792 3 3  3 GLU N    N  -9.275 -20.561  -3.422 1.00 . C C . 735 GLU N    1 1 
       14 52793 3 3  3 GLU O    O -11.318 -19.543  -4.972 1.00 . C C . 735 GLU O    1 1 
       14 52794 3 3  3 GLU OE1  O -12.163 -23.595  -1.110 1.00 . C C . 735 GLU OE1  1 1 
       14 52795 3 3  3 GLU OE2  O -13.741 -23.460  -2.617 1.00 . C C . 735 GLU OE2  1 1 
       14 52796 3 3  4 SER C    C -11.577 -20.963  -9.031 1.00 . C C . 736 SER C    1 1 
       14 52797 3 3  4 SER CA   C -11.596 -20.176  -7.719 1.00 . C C . 736 SER CA   1 1 
       14 52798 3 3  4 SER CB   C -11.081 -18.722  -7.944 1.00 . C C . 736 SER CB   1 1 
       14 52799 3 3  4 SER H    H -10.306 -21.705  -6.997 1.00 . C C . 736 SER H    1 1 
       14 52800 3 3  4 SER HA   H -12.620 -20.135  -7.353 1.00 . C C . 736 SER HA   1 1 
       14 52801 3 3  4 SER HB2  H -11.107 -18.189  -7.002 1.00 . C C . 736 SER HB2  1 1 
       14 52802 3 3  4 SER HB3  H -10.061 -18.750  -8.306 1.00 . C C . 736 SER HB3  1 1 
       14 52803 3 3  4 SER HG   H -12.720 -18.489  -9.024 1.00 . C C . 736 SER HG   1 1 
       14 52804 3 3  4 SER N    N -10.796 -20.900  -6.711 1.00 . C C . 736 SER N    1 1 
       14 52805 3 3  4 SER O    O -12.642 -21.317  -9.564 1.00 . C C . 736 SER O    1 1 
       14 52806 3 3  4 SER OG   O -11.887 -18.017  -8.885 1.00 . C C . 736 SER OG   1 1 
       14 52807 3 3  5 ASP C    C -10.579 -21.225 -12.009 1.00 . C C . 737 ASP C    1 1 
       14 52808 3 3  5 ASP CA   C -10.089 -22.005 -10.770 1.00 . C C . 737 ASP CA   1 1 
       14 52809 3 3  5 ASP CB   C -10.708 -23.437 -10.711 1.00 . C C . 737 ASP CB   1 1 
       14 52810 3 3  5 ASP CG   C -10.091 -24.330  -9.621 1.00 . C C . 737 ASP CG   1 1 
       14 52811 3 3  5 ASP H    H  -9.570 -20.986  -8.976 1.00 . C C . 737 ASP H    1 1 
       14 52812 3 3  5 ASP HA   H  -9.010 -22.100 -10.854 1.00 . C C . 737 ASP HA   1 1 
       14 52813 3 3  5 ASP HB2  H -11.771 -23.349 -10.522 1.00 . C C . 737 ASP HB2  1 1 
       14 52814 3 3  5 ASP HB3  H -10.571 -23.913 -11.677 1.00 . C C . 737 ASP HB3  1 1 
       14 52815 3 3  5 ASP N    N -10.345 -21.264  -9.510 1.00 . C C . 737 ASP N    1 1 
       14 52816 3 3  5 ASP O    O -10.893 -20.033 -11.915 1.00 . C C . 737 ASP O    1 1 
       14 52817 3 3  5 ASP OD1  O -10.115 -23.949  -8.427 1.00 . C C . 737 ASP OD1  1 1 
       14 52818 3 3  5 ASP OD2  O  -9.603 -25.433  -9.944 1.00 . C C . 737 ASP OD2  1 1 
       14 52819 3 3  6 SER C    C -11.597 -22.417 -15.380 1.00 . C C . 738 SER C    1 1 
       14 52820 3 3  6 SER CA   C -11.055 -21.306 -14.450 1.00 . C C . 738 SER CA   1 1 
       14 52821 3 3  6 SER CB   C  -9.855 -20.538 -15.075 1.00 . C C . 738 SER CB   1 1 
       14 52822 3 3  6 SER H    H -10.332 -22.843 -13.183 1.00 . C C . 738 SER H    1 1 
       14 52823 3 3  6 SER HA   H -11.863 -20.606 -14.243 1.00 . C C . 738 SER HA   1 1 
       14 52824 3 3  6 SER HB2  H  -9.478 -19.817 -14.364 1.00 . C C . 738 SER HB2  1 1 
       14 52825 3 3  6 SER HB3  H  -9.066 -21.239 -15.316 1.00 . C C . 738 SER HB3  1 1 
       14 52826 3 3  6 SER HG   H  -9.500 -19.969 -16.918 1.00 . C C . 738 SER HG   1 1 
       14 52827 3 3  6 SER N    N -10.618 -21.902 -13.173 1.00 . C C . 738 SER N    1 1 
       14 52828 3 3  6 SER O    O -11.828 -23.549 -14.920 1.00 . C C . 738 SER O    1 1 
       14 52829 3 3  6 SER OG   O -10.200 -19.833 -16.257 1.00 . C C . 738 SER OG   1 1 
       14 52830 3 3  7 GLY C    C -11.142 -23.874 -18.282 1.00 . C C . 739 GLY C    1 1 
       14 52831 3 3  7 GLY CA   C -12.282 -23.067 -17.670 1.00 . C C . 739 GLY CA   1 1 
       14 52832 3 3  7 GLY H    H -11.688 -21.160 -16.944 1.00 . C C . 739 GLY H    1 1 
       14 52833 3 3  7 GLY HA2  H -12.985 -23.754 -17.214 1.00 . C C . 739 GLY HA2  1 1 
       14 52834 3 3  7 GLY HA3  H -12.795 -22.530 -18.458 1.00 . C C . 739 GLY HA3  1 1 
       14 52835 3 3  7 GLY N    N -11.829 -22.087 -16.669 1.00 . C C . 739 GLY N    1 1 
       14 52836 3 3  7 GLY O    O -10.032 -23.933 -17.724 1.00 . C C . 739 GLY O    1 1 
       14 52837 3 3  8 MET C    C -10.097 -24.817 -21.536 1.00 . C C . 740 MET C    1 1 
       14 52838 3 3  8 MET CA   C -10.426 -25.371 -20.138 1.00 . C C . 740 MET CA   1 1 
       14 52839 3 3  8 MET CB   C -10.941 -26.836 -20.233 1.00 . C C . 740 MET CB   1 1 
       14 52840 3 3  8 MET CE   C  -8.378 -28.525 -19.138 1.00 . C C . 740 MET CE   1 1 
       14 52841 3 3  8 MET CG   C -11.013 -27.564 -18.880 1.00 . C C . 740 MET CG   1 1 
       14 52842 3 3  8 MET H    H -12.292 -24.389 -19.845 1.00 . C C . 740 MET H    1 1 
       14 52843 3 3  8 MET HA   H  -9.503 -25.375 -19.546 1.00 . C C . 740 MET HA   1 1 
       14 52844 3 3  8 MET HB2  H -11.935 -26.832 -20.673 1.00 . C C . 740 MET HB2  1 1 
       14 52845 3 3  8 MET HB3  H -10.282 -27.407 -20.881 1.00 . C C . 740 MET HB3  1 1 
       14 52846 3 3  8 MET HE1  H  -8.784 -29.518 -19.259 1.00 . C C . 740 MET HE1  1 1 
       14 52847 3 3  8 MET HE2  H  -7.381 -28.592 -18.729 1.00 . C C . 740 MET HE2  1 1 
       14 52848 3 3  8 MET HE3  H  -8.336 -28.031 -20.101 1.00 . C C . 740 MET HE3  1 1 
       14 52849 3 3  8 MET HG2  H -11.742 -27.067 -18.250 1.00 . C C . 740 MET HG2  1 1 
       14 52850 3 3  8 MET HG3  H -11.328 -28.590 -19.042 1.00 . C C . 740 MET HG3  1 1 
       14 52851 3 3  8 MET N    N -11.406 -24.510 -19.441 1.00 . C C . 740 MET N    1 1 
       14 52852 3 3  8 MET O    O -10.997 -24.565 -22.338 1.00 . C C . 740 MET O    1 1 
       14 52853 3 3  8 MET SD   S  -9.421 -27.578 -18.019 1.00 . C C . 740 MET SD   1 1 
       14 52854 3 3  9 ALA C    C  -6.682 -24.326 -23.044 1.00 . C C . 741 ALA C    1 1 
       14 52855 3 3  9 ALA CA   C  -8.216 -24.202 -23.091 1.00 . C C . 741 ALA CA   1 1 
       14 52856 3 3  9 ALA CB   C  -8.630 -22.756 -23.429 1.00 . C C . 741 ALA CB   1 1 
       14 52857 3 3  9 ALA H    H  -8.156 -24.835 -21.067 1.00 . C C . 741 ALA H    1 1 
       14 52858 3 3  9 ALA HA   H  -8.599 -24.864 -23.867 1.00 . C C . 741 ALA HA   1 1 
       14 52859 3 3  9 ALA HB1  H  -9.711 -22.688 -23.464 1.00 . C C . 741 ALA HB1  1 1 
       14 52860 3 3  9 ALA HB2  H  -8.226 -22.472 -24.390 1.00 . C C . 741 ALA HB2  1 1 
       14 52861 3 3  9 ALA HB3  H  -8.259 -22.077 -22.669 1.00 . C C . 741 ALA HB3  1 1 
       14 52862 3 3  9 ALA N    N  -8.787 -24.647 -21.797 1.00 . C C . 741 ALA N    1 1 
       14 52863 3 3  9 ALA O    O  -6.036 -24.618 -24.061 1.00 . C C . 741 ALA O    1 1 
       14 52864 3 3 10 SER C    C  -3.966 -22.840 -21.916 1.00 . C C . 742 SER C    1 1 
       14 52865 3 3 10 SER CA   C  -4.693 -24.128 -21.494 1.00 . C C . 742 SER CA   1 1 
       14 52866 3 3 10 SER CB   C  -3.964 -25.393 -22.020 1.00 . C C . 742 SER CB   1 1 
       14 52867 3 3 10 SER H    H  -6.736 -23.816 -21.119 1.00 . C C . 742 SER H    1 1 
       14 52868 3 3 10 SER HA   H  -4.666 -24.168 -20.409 1.00 . C C . 742 SER HA   1 1 
       14 52869 3 3 10 SER HB2  H  -4.406 -26.278 -21.574 1.00 . C C . 742 SER HB2  1 1 
       14 52870 3 3 10 SER HB3  H  -4.060 -25.451 -23.095 1.00 . C C . 742 SER HB3  1 1 
       14 52871 3 3 10 SER HG   H  -2.491 -25.369 -20.723 1.00 . C C . 742 SER HG   1 1 
       14 52872 3 3 10 SER N    N  -6.130 -24.075 -21.834 1.00 . C C . 742 SER N    1 1 
       14 52873 3 3 10 SER O    O  -3.591 -22.045 -21.068 1.00 . C C . 742 SER O    1 1 
       14 52874 3 3 10 SER OG   O  -2.586 -25.369 -21.685 1.00 . C C . 742 SER OG   1 1 
       14 52875 3 3 11 GLN C    C  -3.778 -20.165 -23.654 1.00 . C C . 743 GLN C    1 1 
       14 52876 3 3 11 GLN CA   C  -2.997 -21.482 -23.750 1.00 . C C . 743 GLN CA   1 1 
       14 52877 3 3 11 GLN CB   C  -2.546 -21.742 -25.213 1.00 . C C . 743 GLN CB   1 1 
       14 52878 3 3 11 GLN CD   C  -0.445 -20.241 -25.100 1.00 . C C . 743 GLN CD   1 1 
       14 52879 3 3 11 GLN CG   C  -1.715 -20.610 -25.871 1.00 . C C . 743 GLN CG   1 1 
       14 52880 3 3 11 GLN H    H  -4.227 -23.234 -23.867 1.00 . C C . 743 GLN H    1 1 
       14 52881 3 3 11 GLN HA   H  -2.110 -21.394 -23.130 1.00 . C C . 743 GLN HA   1 1 
       14 52882 3 3 11 GLN HB2  H  -1.947 -22.648 -25.230 1.00 . C C . 743 GLN HB2  1 1 
       14 52883 3 3 11 GLN HB3  H  -3.433 -21.914 -25.820 1.00 . C C . 743 GLN HB3  1 1 
       14 52884 3 3 11 GLN HE21 H  -1.414 -18.832 -24.084 1.00 . C C . 743 GLN HE21 1 1 
       14 52885 3 3 11 GLN HE22 H   0.255 -19.032 -23.686 1.00 . C C . 743 GLN HE22 1 1 
       14 52886 3 3 11 GLN HG2  H  -1.423 -20.926 -26.866 1.00 . C C . 743 GLN HG2  1 1 
       14 52887 3 3 11 GLN HG3  H  -2.338 -19.724 -25.955 1.00 . C C . 743 GLN HG3  1 1 
       14 52888 3 3 11 GLN N    N  -3.799 -22.622 -23.230 1.00 . C C . 743 GLN N    1 1 
       14 52889 3 3 11 GLN NE2  N  -0.542 -19.267 -24.206 1.00 . C C . 743 GLN NE2  1 1 
       14 52890 3 3 11 GLN O    O  -3.313 -19.194 -23.043 1.00 . C C . 743 GLN O    1 1 
       14 52891 3 3 11 GLN OE1  O   0.620 -20.823 -25.312 1.00 . C C . 743 GLN OE1  1 1 
       14 52892 3 3 12 ALA C    C  -6.411 -18.768 -22.787 1.00 . C C . 744 ALA C    1 1 
       14 52893 3 3 12 ALA CA   C  -5.880 -18.989 -24.217 1.00 . C C . 744 ALA CA   1 1 
       14 52894 3 3 12 ALA CB   C  -7.038 -19.182 -25.208 1.00 . C C . 744 ALA CB   1 1 
       14 52895 3 3 12 ALA H    H  -5.242 -20.942 -24.772 1.00 . C C . 744 ALA H    1 1 
       14 52896 3 3 12 ALA HA   H  -5.316 -18.111 -24.522 1.00 . C C . 744 ALA HA   1 1 
       14 52897 3 3 12 ALA HB1  H  -6.644 -19.307 -26.206 1.00 . C C . 744 ALA HB1  1 1 
       14 52898 3 3 12 ALA HB2  H  -7.689 -18.314 -25.187 1.00 . C C . 744 ALA HB2  1 1 
       14 52899 3 3 12 ALA HB3  H  -7.609 -20.061 -24.935 1.00 . C C . 744 ALA HB3  1 1 
       14 52900 3 3 12 ALA N    N  -4.971 -20.150 -24.263 1.00 . C C . 744 ALA N    1 1 
       14 52901 3 3 12 ALA O    O  -6.797 -17.651 -22.426 1.00 . C C . 744 ALA O    1 1 
       14 52902 3 3 13 ASP C    C  -5.903 -19.237 -19.623 1.00 . C C . 745 ASP C    1 1 
       14 52903 3 3 13 ASP CA   C  -6.930 -19.810 -20.609 1.00 . C C . 745 ASP CA   1 1 
       14 52904 3 3 13 ASP CB   C  -7.379 -21.221 -20.171 1.00 . C C . 745 ASP CB   1 1 
       14 52905 3 3 13 ASP CG   C  -8.240 -21.209 -18.896 1.00 . C C . 745 ASP CG   1 1 
       14 52906 3 3 13 ASP H    H  -6.018 -20.678 -22.309 1.00 . C C . 745 ASP H    1 1 
       14 52907 3 3 13 ASP HA   H  -7.806 -19.158 -20.613 1.00 . C C . 745 ASP HA   1 1 
       14 52908 3 3 13 ASP HB2  H  -7.958 -21.667 -20.969 1.00 . C C . 745 ASP HB2  1 1 
       14 52909 3 3 13 ASP HB3  H  -6.500 -21.840 -20.005 1.00 . C C . 745 ASP HB3  1 1 
       14 52910 3 3 13 ASP N    N  -6.399 -19.841 -21.974 1.00 . C C . 745 ASP N    1 1 
       14 52911 3 3 13 ASP O    O  -6.246 -18.339 -18.853 1.00 . C C . 745 ASP O    1 1 
       14 52912 3 3 13 ASP OD1  O  -7.784 -21.675 -17.836 1.00 . C C . 745 ASP OD1  1 1 
       14 52913 3 3 13 ASP OD2  O  -9.389 -20.721 -18.963 1.00 . C C . 745 ASP OD2  1 1 
       14 52914 3 3 14 GLN C    C  -3.345 -17.837 -18.683 1.00 . C C . 746 GLN C    1 1 
       14 52915 3 3 14 GLN CA   C  -3.572 -19.359 -18.723 1.00 . C C . 746 GLN CA   1 1 
       14 52916 3 3 14 GLN CB   C  -2.220 -20.096 -18.995 1.00 . C C . 746 GLN CB   1 1 
       14 52917 3 3 14 GLN CD   C  -0.148 -20.402 -20.506 1.00 . C C . 746 GLN CD   1 1 
       14 52918 3 3 14 GLN CG   C  -1.519 -19.740 -20.328 1.00 . C C . 746 GLN CG   1 1 
       14 52919 3 3 14 GLN H    H  -4.424 -20.366 -20.399 1.00 . C C . 746 GLN H    1 1 
       14 52920 3 3 14 GLN HA   H  -3.936 -19.675 -17.740 1.00 . C C . 746 GLN HA   1 1 
       14 52921 3 3 14 GLN HB2  H  -1.541 -19.863 -18.187 1.00 . C C . 746 GLN HB2  1 1 
       14 52922 3 3 14 GLN HB3  H  -2.407 -21.164 -18.989 1.00 . C C . 746 GLN HB3  1 1 
       14 52923 3 3 14 GLN HE21 H   0.749 -18.868 -19.604 1.00 . C C . 746 GLN HE21 1 1 
       14 52924 3 3 14 GLN HE22 H   1.792 -20.142 -20.129 1.00 . C C . 746 GLN HE22 1 1 
       14 52925 3 3 14 GLN HG2  H  -2.161 -20.056 -21.144 1.00 . C C . 746 GLN HG2  1 1 
       14 52926 3 3 14 GLN HG3  H  -1.400 -18.662 -20.376 1.00 . C C . 746 GLN HG3  1 1 
       14 52927 3 3 14 GLN N    N  -4.637 -19.731 -19.691 1.00 . C C . 746 GLN N    1 1 
       14 52928 3 3 14 GLN NE2  N   0.906 -19.736 -20.035 1.00 . C C . 746 GLN NE2  1 1 
       14 52929 3 3 14 GLN O    O  -3.320 -17.251 -17.603 1.00 . C C . 746 GLN O    1 1 
       14 52930 3 3 14 GLN OE1  O  -0.039 -21.501 -21.051 1.00 . C C . 746 GLN OE1  1 1 
       14 52931 3 3 15 LYS C    C  -4.150 -14.971 -19.352 1.00 . C C . 747 LYS C    1 1 
       14 52932 3 3 15 LYS CA   C  -3.021 -15.769 -20.019 1.00 . C C . 747 LYS CA   1 1 
       14 52933 3 3 15 LYS CB   C  -2.886 -15.378 -21.506 1.00 . C C . 747 LYS CB   1 1 
       14 52934 3 3 15 LYS CD   C  -3.887 -15.455 -23.877 1.00 . C C . 747 LYS CD   1 1 
       14 52935 3 3 15 LYS CE   C  -2.520 -15.716 -24.526 1.00 . C C . 747 LYS CE   1 1 
       14 52936 3 3 15 LYS CG   C  -3.986 -15.952 -22.422 1.00 . C C . 747 LYS CG   1 1 
       14 52937 3 3 15 LYS H    H  -3.338 -17.750 -20.695 1.00 . C C . 747 LYS H    1 1 
       14 52938 3 3 15 LYS HA   H  -2.084 -15.545 -19.515 1.00 . C C . 747 LYS HA   1 1 
       14 52939 3 3 15 LYS HB2  H  -2.910 -14.298 -21.582 1.00 . C C . 747 LYS HB2  1 1 
       14 52940 3 3 15 LYS HB3  H  -1.929 -15.728 -21.868 1.00 . C C . 747 LYS HB3  1 1 
       14 52941 3 3 15 LYS HD2  H  -4.646 -15.957 -24.460 1.00 . C C . 747 LYS HD2  1 1 
       14 52942 3 3 15 LYS HD3  H  -4.082 -14.389 -23.888 1.00 . C C . 747 LYS HD3  1 1 
       14 52943 3 3 15 LYS HE2  H  -1.749 -15.232 -23.938 1.00 . C C . 747 LYS HE2  1 1 
       14 52944 3 3 15 LYS HE3  H  -2.335 -16.783 -24.553 1.00 . C C . 747 LYS HE3  1 1 
       14 52945 3 3 15 LYS HG2  H  -3.914 -17.036 -22.414 1.00 . C C . 747 LYS HG2  1 1 
       14 52946 3 3 15 LYS HG3  H  -4.953 -15.667 -22.017 1.00 . C C . 747 LYS HG3  1 1 
       14 52947 3 3 15 LYS HZ1  H  -1.497 -15.218 -26.281 1.00 . C C . 747 LYS HZ1  1 1 
       14 52948 3 3 15 LYS HZ2  H  -2.794 -14.194 -25.943 1.00 . C C . 747 LYS HZ2  1 1 
       14 52949 3 3 15 LYS HZ3  H  -3.078 -15.748 -26.545 1.00 . C C . 747 LYS HZ3  1 1 
       14 52950 3 3 15 LYS N    N  -3.250 -17.212 -19.881 1.00 . C C . 747 LYS N    1 1 
       14 52951 3 3 15 LYS NZ   N  -2.469 -15.183 -25.919 1.00 . C C . 747 LYS NZ   1 1 
       14 52952 3 3 15 LYS O    O  -3.879 -14.035 -18.609 1.00 . C C . 747 LYS O    1 1 
       14 52953 3 3 16 GLU C    C  -6.538 -14.924 -17.431 1.00 . C C . 748 GLU C    1 1 
       14 52954 3 3 16 GLU CA   C  -6.596 -14.797 -18.958 1.00 . C C . 748 GLU CA   1 1 
       14 52955 3 3 16 GLU CB   C  -7.906 -15.461 -19.472 1.00 . C C . 748 GLU CB   1 1 
       14 52956 3 3 16 GLU CD   C -10.465 -15.706 -19.135 1.00 . C C . 748 GLU CD   1 1 
       14 52957 3 3 16 GLU CG   C  -9.165 -15.038 -18.671 1.00 . C C . 748 GLU CG   1 1 
       14 52958 3 3 16 GLU H    H  -5.536 -16.141 -20.211 1.00 . C C . 748 GLU H    1 1 
       14 52959 3 3 16 GLU HA   H  -6.602 -13.738 -19.224 1.00 . C C . 748 GLU HA   1 1 
       14 52960 3 3 16 GLU HB2  H  -8.048 -15.190 -20.511 1.00 . C C . 748 GLU HB2  1 1 
       14 52961 3 3 16 GLU HB3  H  -7.803 -16.541 -19.405 1.00 . C C . 748 GLU HB3  1 1 
       14 52962 3 3 16 GLU HG2  H  -9.000 -15.291 -17.617 1.00 . C C . 748 GLU HG2  1 1 
       14 52963 3 3 16 GLU HG3  H  -9.274 -13.961 -18.745 1.00 . C C . 748 GLU HG3  1 1 
       14 52964 3 3 16 GLU N    N  -5.410 -15.397 -19.588 1.00 . C C . 748 GLU N    1 1 
       14 52965 3 3 16 GLU O    O  -6.839 -13.955 -16.721 1.00 . C C . 748 GLU O    1 1 
       14 52966 3 3 16 GLU OE1  O -10.801 -16.795 -18.615 1.00 . C C . 748 GLU OE1  1 1 
       14 52967 3 3 16 GLU OE2  O -11.168 -15.140 -20.002 1.00 . C C . 748 GLU OE2  1 1 
       14 52968 3 3 17 GLU C    C  -5.031 -15.410 -14.867 1.00 . C C . 749 GLU C    1 1 
       14 52969 3 3 17 GLU CA   C  -6.023 -16.390 -15.502 1.00 . C C . 749 GLU CA   1 1 
       14 52970 3 3 17 GLU CB   C  -5.566 -17.846 -15.212 1.00 . C C . 749 GLU CB   1 1 
       14 52971 3 3 17 GLU CD   C  -6.033 -20.359 -15.329 1.00 . C C . 749 GLU CD   1 1 
       14 52972 3 3 17 GLU CG   C  -6.526 -18.947 -15.693 1.00 . C C . 749 GLU CG   1 1 
       14 52973 3 3 17 GLU H    H  -5.897 -16.831 -17.571 1.00 . C C . 749 GLU H    1 1 
       14 52974 3 3 17 GLU HA   H  -7.015 -16.229 -15.079 1.00 . C C . 749 GLU HA   1 1 
       14 52975 3 3 17 GLU HB2  H  -4.606 -18.007 -15.693 1.00 . C C . 749 GLU HB2  1 1 
       14 52976 3 3 17 GLU HB3  H  -5.433 -17.963 -14.140 1.00 . C C . 749 GLU HB3  1 1 
       14 52977 3 3 17 GLU HG2  H  -7.501 -18.779 -15.247 1.00 . C C . 749 GLU HG2  1 1 
       14 52978 3 3 17 GLU HG3  H  -6.624 -18.881 -16.773 1.00 . C C . 749 GLU HG3  1 1 
       14 52979 3 3 17 GLU N    N  -6.136 -16.122 -16.940 1.00 . C C . 749 GLU N    1 1 
       14 52980 3 3 17 GLU O    O  -5.285 -14.868 -13.794 1.00 . C C . 749 GLU O    1 1 
       14 52981 3 3 17 GLU OE1  O  -6.577 -20.978 -14.388 1.00 . C C . 749 GLU OE1  1 1 
       14 52982 3 3 17 GLU OE2  O  -5.070 -20.839 -15.960 1.00 . C C . 749 GLU OE2  1 1 
       14 52983 3 3 18 GLU C    C  -3.319 -12.809 -15.157 1.00 . C C . 750 GLU C    1 1 
       14 52984 3 3 18 GLU CA   C  -2.862 -14.255 -15.161 1.00 . C C . 750 GLU CA   1 1 
       14 52985 3 3 18 GLU CB   C  -1.605 -14.391 -16.040 1.00 . C C . 750 GLU CB   1 1 
       14 52986 3 3 18 GLU CD   C  -0.753 -16.395 -14.663 1.00 . C C . 750 GLU CD   1 1 
       14 52987 3 3 18 GLU CG   C  -1.035 -15.807 -16.062 1.00 . C C . 750 GLU CG   1 1 
       14 52988 3 3 18 GLU H    H  -3.830 -15.616 -16.468 1.00 . C C . 750 GLU H    1 1 
       14 52989 3 3 18 GLU HA   H  -2.601 -14.546 -14.143 1.00 . C C . 750 GLU HA   1 1 
       14 52990 3 3 18 GLU HB2  H  -1.851 -14.104 -17.063 1.00 . C C . 750 GLU HB2  1 1 
       14 52991 3 3 18 GLU HB3  H  -0.836 -13.723 -15.673 1.00 . C C . 750 GLU HB3  1 1 
       14 52992 3 3 18 GLU HG2  H  -1.736 -16.440 -16.583 1.00 . C C . 750 GLU HG2  1 1 
       14 52993 3 3 18 GLU HG3  H  -0.112 -15.789 -16.628 1.00 . C C . 750 GLU HG3  1 1 
       14 52994 3 3 18 GLU N    N  -3.928 -15.158 -15.600 1.00 . C C . 750 GLU N    1 1 
       14 52995 3 3 18 GLU O    O  -3.050 -12.109 -14.211 1.00 . C C . 750 GLU O    1 1 
       14 52996 3 3 18 GLU OE1  O  -1.555 -17.230 -14.173 1.00 . C C . 750 GLU OE1  1 1 
       14 52997 3 3 18 GLU OE2  O   0.271 -16.031 -14.051 1.00 . C C . 750 GLU OE2  1 1 
       14 52998 3 3 19 LEU C    C  -5.564 -10.641 -15.333 1.00 . C C . 751 LEU C    1 1 
       14 52999 3 3 19 LEU CA   C  -4.473 -10.974 -16.364 1.00 . C C . 751 LEU CA   1 1 
       14 53000 3 3 19 LEU CB   C  -4.984 -10.683 -17.801 1.00 . C C . 751 LEU CB   1 1 
       14 53001 3 3 19 LEU CD1  C  -4.489 -10.443 -20.309 1.00 . C C . 751 LEU CD1  1 1 
       14 53002 3 3 19 LEU CD2  C  -2.572 -10.338 -18.633 1.00 . C C . 751 LEU CD2  1 1 
       14 53003 3 3 19 LEU CG   C  -3.957 -10.935 -18.951 1.00 . C C . 751 LEU CG   1 1 
       14 53004 3 3 19 LEU H    H  -4.255 -13.018 -16.926 1.00 . C C . 751 LEU H    1 1 
       14 53005 3 3 19 LEU HA   H  -3.606 -10.342 -16.166 1.00 . C C . 751 LEU HA   1 1 
       14 53006 3 3 19 LEU HB2  H  -5.860 -11.304 -17.986 1.00 . C C . 751 LEU HB2  1 1 
       14 53007 3 3 19 LEU HB3  H  -5.299  -9.642 -17.850 1.00 . C C . 751 LEU HB3  1 1 
       14 53008 3 3 19 LEU HD11 H  -4.666  -9.375 -20.274 1.00 . C C . 751 LEU HD11 1 1 
       14 53009 3 3 19 LEU HD12 H  -5.415 -10.952 -20.539 1.00 . C C . 751 LEU HD12 1 1 
       14 53010 3 3 19 LEU HD13 H  -3.764 -10.662 -21.084 1.00 . C C . 751 LEU HD13 1 1 
       14 53011 3 3 19 LEU HD21 H  -2.660  -9.277 -18.437 1.00 . C C . 751 LEU HD21 1 1 
       14 53012 3 3 19 LEU HD22 H  -1.910 -10.498 -19.471 1.00 . C C . 751 LEU HD22 1 1 
       14 53013 3 3 19 LEU HD23 H  -2.159 -10.837 -17.762 1.00 . C C . 751 LEU HD23 1 1 
       14 53014 3 3 19 LEU HG   H  -3.821 -12.003 -19.046 1.00 . C C . 751 LEU HG   1 1 
       14 53015 3 3 19 LEU N    N  -4.027 -12.376 -16.220 1.00 . C C . 751 LEU N    1 1 
       14 53016 3 3 19 LEU O    O  -5.622  -9.520 -14.822 1.00 . C C . 751 LEU O    1 1 
       14 53017 3 3 20 LEU C    C  -6.813 -11.553 -12.631 1.00 . C C . 752 LEU C    1 1 
       14 53018 3 3 20 LEU CA   C  -7.459 -11.543 -14.020 1.00 . C C . 752 LEU CA   1 1 
       14 53019 3 3 20 LEU CB   C  -8.507 -12.695 -14.192 1.00 . C C . 752 LEU CB   1 1 
       14 53020 3 3 20 LEU CD1  C  -9.799 -12.859 -11.913 1.00 . C C . 752 LEU CD1  1 1 
       14 53021 3 3 20 LEU CD2  C -10.523 -11.156 -13.676 1.00 . C C . 752 LEU CD2  1 1 
       14 53022 3 3 20 LEU CG   C  -9.891 -12.554 -13.433 1.00 . C C . 752 LEU CG   1 1 
       14 53023 3 3 20 LEU H    H  -6.303 -12.486 -15.515 1.00 . C C . 752 LEU H    1 1 
       14 53024 3 3 20 LEU HA   H  -7.964 -10.588 -14.167 1.00 . C C . 752 LEU HA   1 1 
       14 53025 3 3 20 LEU HB2  H  -8.724 -12.778 -15.253 1.00 . C C . 752 LEU HB2  1 1 
       14 53026 3 3 20 LEU HB3  H  -8.043 -13.627 -13.883 1.00 . C C . 752 LEU HB3  1 1 
       14 53027 3 3 20 LEU HD11 H  -9.362 -13.838 -11.763 1.00 . C C . 752 LEU HD11 1 1 
       14 53028 3 3 20 LEU HD12 H -10.786 -12.844 -11.472 1.00 . C C . 752 LEU HD12 1 1 
       14 53029 3 3 20 LEU HD13 H  -9.179 -12.114 -11.420 1.00 . C C . 752 LEU HD13 1 1 
       14 53030 3 3 20 LEU HD21 H -10.626 -10.983 -14.742 1.00 . C C . 752 LEU HD21 1 1 
       14 53031 3 3 20 LEU HD22 H  -9.895 -10.382 -13.251 1.00 . C C . 752 LEU HD22 1 1 
       14 53032 3 3 20 LEU HD23 H -11.502 -11.112 -13.218 1.00 . C C . 752 LEU HD23 1 1 
       14 53033 3 3 20 LEU HG   H -10.575 -13.285 -13.846 1.00 . C C . 752 LEU HG   1 1 
       14 53034 3 3 20 LEU N    N  -6.404 -11.644 -15.034 1.00 . C C . 752 LEU N    1 1 
       14 53035 3 3 20 LEU O    O  -7.261 -10.843 -11.738 1.00 . C C . 752 LEU O    1 1 
       14 53036 3 3 21 LEU C    C  -4.225 -11.057 -11.031 1.00 . C C . 753 LEU C    1 1 
       14 53037 3 3 21 LEU CA   C  -4.952 -12.394 -11.226 1.00 . C C . 753 LEU CA   1 1 
       14 53038 3 3 21 LEU CB   C  -3.918 -13.578 -11.219 1.00 . C C . 753 LEU CB   1 1 
       14 53039 3 3 21 LEU CD1  C  -2.758 -15.467  -9.959 1.00 . C C . 753 LEU CD1  1 1 
       14 53040 3 3 21 LEU CD2  C  -4.317 -13.893  -8.682 1.00 . C C . 753 LEU CD2  1 1 
       14 53041 3 3 21 LEU CG   C  -4.026 -14.598 -10.034 1.00 . C C . 753 LEU CG   1 1 
       14 53042 3 3 21 LEU H    H  -5.461 -12.931 -13.215 1.00 . C C . 753 LEU H    1 1 
       14 53043 3 3 21 LEU HA   H  -5.657 -12.529 -10.408 1.00 . C C . 753 LEU HA   1 1 
       14 53044 3 3 21 LEU HB2  H  -4.034 -14.139 -12.144 1.00 . C C . 753 LEU HB2  1 1 
       14 53045 3 3 21 LEU HB3  H  -2.906 -13.171 -11.221 1.00 . C C . 753 LEU HB3  1 1 
       14 53046 3 3 21 LEU HD11 H  -1.890 -14.831  -9.802 1.00 . C C . 753 LEU HD11 1 1 
       14 53047 3 3 21 LEU HD12 H  -2.638 -16.014 -10.883 1.00 . C C . 753 LEU HD12 1 1 
       14 53048 3 3 21 LEU HD13 H  -2.840 -16.168  -9.139 1.00 . C C . 753 LEU HD13 1 1 
       14 53049 3 3 21 LEU HD21 H  -5.293 -13.422  -8.726 1.00 . C C . 753 LEU HD21 1 1 
       14 53050 3 3 21 LEU HD22 H  -3.569 -13.132  -8.497 1.00 . C C . 753 LEU HD22 1 1 
       14 53051 3 3 21 LEU HD23 H  -4.306 -14.616  -7.878 1.00 . C C . 753 LEU HD23 1 1 
       14 53052 3 3 21 LEU HG   H  -4.857 -15.269 -10.231 1.00 . C C . 753 LEU HG   1 1 
       14 53053 3 3 21 LEU N    N  -5.737 -12.355 -12.471 1.00 . C C . 753 LEU N    1 1 
       14 53054 3 3 21 LEU O    O  -4.141 -10.555  -9.913 1.00 . C C . 753 LEU O    1 1 
       14 53055 3 3 22 PHE C    C  -3.996  -8.104 -11.743 1.00 . C C . 754 PHE C    1 1 
       14 53056 3 3 22 PHE CA   C  -3.027  -9.196 -12.171 1.00 . C C . 754 PHE CA   1 1 
       14 53057 3 3 22 PHE CB   C  -2.434  -8.882 -13.581 1.00 . C C . 754 PHE CB   1 1 
       14 53058 3 3 22 PHE CD1  C  -0.506 -10.518 -13.106 1.00 . C C . 754 PHE CD1  1 1 
       14 53059 3 3 22 PHE CD2  C  -0.813  -9.735 -15.351 1.00 . C C . 754 PHE CD2  1 1 
       14 53060 3 3 22 PHE CE1  C   0.576 -11.275 -13.524 1.00 . C C . 754 PHE CE1  1 1 
       14 53061 3 3 22 PHE CE2  C   0.271 -10.494 -15.758 1.00 . C C . 754 PHE CE2  1 1 
       14 53062 3 3 22 PHE CG   C  -1.228  -9.733 -14.014 1.00 . C C . 754 PHE CG   1 1 
       14 53063 3 3 22 PHE CZ   C   0.964 -11.262 -14.844 1.00 . C C . 754 PHE CZ   1 1 
       14 53064 3 3 22 PHE H    H  -3.870 -10.942 -12.994 1.00 . C C . 754 PHE H    1 1 
       14 53065 3 3 22 PHE HA   H  -2.221  -9.260 -11.448 1.00 . C C . 754 PHE HA   1 1 
       14 53066 3 3 22 PHE HB2  H  -3.214  -9.019 -14.321 1.00 . C C . 754 PHE HB2  1 1 
       14 53067 3 3 22 PHE HB3  H  -2.119  -7.843 -13.609 1.00 . C C . 754 PHE HB3  1 1 
       14 53068 3 3 22 PHE HD1  H  -0.801 -10.537 -12.062 1.00 . C C . 754 PHE HD1  1 1 
       14 53069 3 3 22 PHE HD2  H  -1.347  -9.131 -16.074 1.00 . C C . 754 PHE HD2  1 1 
       14 53070 3 3 22 PHE HE1  H   1.120 -11.877 -12.808 1.00 . C C . 754 PHE HE1  1 1 
       14 53071 3 3 22 PHE HE2  H   0.576 -10.489 -16.799 1.00 . C C . 754 PHE HE2  1 1 
       14 53072 3 3 22 PHE HZ   H   1.811 -11.857 -15.169 1.00 . C C . 754 PHE HZ   1 1 
       14 53073 3 3 22 PHE N    N  -3.729 -10.489 -12.151 1.00 . C C . 754 PHE N    1 1 
       14 53074 3 3 22 PHE O    O  -3.648  -7.206 -10.975 1.00 . C C . 754 PHE O    1 1 
       14 53075 3 3 23 TRP C    C  -6.699  -7.618 -10.356 1.00 . C C . 755 TRP C    1 1 
       14 53076 3 3 23 TRP CA   C  -6.342  -7.385 -11.832 1.00 . C C . 755 TRP CA   1 1 
       14 53077 3 3 23 TRP CB   C  -7.578  -7.582 -12.752 1.00 . C C . 755 TRP CB   1 1 
       14 53078 3 3 23 TRP CD1  C -10.057  -7.044 -12.285 1.00 . C C . 755 TRP CD1  1 1 
       14 53079 3 3 23 TRP CD2  C  -8.707  -5.248 -12.166 1.00 . C C . 755 TRP CD2  1 1 
       14 53080 3 3 23 TRP CE2  C -10.022  -4.844 -11.885 1.00 . C C . 755 TRP CE2  1 1 
       14 53081 3 3 23 TRP CE3  C  -7.689  -4.274 -12.142 1.00 . C C . 755 TRP CE3  1 1 
       14 53082 3 3 23 TRP CG   C  -8.749  -6.675 -12.420 1.00 . C C . 755 TRP CG   1 1 
       14 53083 3 3 23 TRP CH2  C  -9.336  -2.602 -11.569 1.00 . C C . 755 TRP CH2  1 1 
       14 53084 3 3 23 TRP CZ2  C -10.348  -3.524 -11.582 1.00 . C C . 755 TRP CZ2  1 1 
       14 53085 3 3 23 TRP CZ3  C  -8.016  -2.967 -11.848 1.00 . C C . 755 TRP CZ3  1 1 
       14 53086 3 3 23 TRP H    H  -5.405  -8.950 -12.884 1.00 . C C . 755 TRP H    1 1 
       14 53087 3 3 23 TRP HA   H  -5.995  -6.359 -11.948 1.00 . C C . 755 TRP HA   1 1 
       14 53088 3 3 23 TRP HB2  H  -7.289  -7.385 -13.775 1.00 . C C . 755 TRP HB2  1 1 
       14 53089 3 3 23 TRP HB3  H  -7.910  -8.613 -12.677 1.00 . C C . 755 TRP HB3  1 1 
       14 53090 3 3 23 TRP HD1  H -10.420  -8.059 -12.414 1.00 . C C . 755 TRP HD1  1 1 
       14 53091 3 3 23 TRP HE1  H -11.793  -5.962 -11.821 1.00 . C C . 755 TRP HE1  1 1 
       14 53092 3 3 23 TRP HE3  H  -6.661  -4.540 -12.361 1.00 . C C . 755 TRP HE3  1 1 
       14 53093 3 3 23 TRP HH2  H  -9.550  -1.569 -11.340 1.00 . C C . 755 TRP HH2  1 1 
       14 53094 3 3 23 TRP HZ2  H -11.363  -3.227 -11.366 1.00 . C C . 755 TRP HZ2  1 1 
       14 53095 3 3 23 TRP HZ3  H  -7.240  -2.206 -11.829 1.00 . C C . 755 TRP HZ3  1 1 
       14 53096 3 3 23 TRP N    N  -5.239  -8.242 -12.230 1.00 . C C . 755 TRP N    1 1 
       14 53097 3 3 23 TRP NE1  N -10.823  -5.951 -11.967 1.00 . C C . 755 TRP NE1  1 1 
       14 53098 3 3 23 TRP O    O  -6.983  -6.677  -9.677 1.00 . C C . 755 TRP O    1 1 
       14 53099 3 3 24 THR C    C  -5.834  -8.488  -7.526 1.00 . C C . 756 THR C    1 1 
       14 53100 3 3 24 THR CA   C  -6.869  -9.195  -8.428 1.00 . C C . 756 THR CA   1 1 
       14 53101 3 3 24 THR CB   C  -6.842 -10.749  -8.178 1.00 . C C . 756 THR CB   1 1 
       14 53102 3 3 24 THR CG2  C  -6.914 -11.137  -6.684 1.00 . C C . 756 THR CG2  1 1 
       14 53103 3 3 24 THR H    H  -6.393  -9.602 -10.465 1.00 . C C . 756 THR H    1 1 
       14 53104 3 3 24 THR HA   H  -7.867  -8.829  -8.179 1.00 . C C . 756 THR HA   1 1 
       14 53105 3 3 24 THR HB   H  -5.912 -11.143  -8.588 1.00 . C C . 756 THR HB   1 1 
       14 53106 3 3 24 THR HG1  H  -7.738 -11.369  -9.828 1.00 . C C . 756 THR HG1  1 1 
       14 53107 3 3 24 THR HG21 H  -6.915 -12.216  -6.585 1.00 . C C . 756 THR HG21 1 1 
       14 53108 3 3 24 THR HG22 H  -7.814 -10.739  -6.237 1.00 . C C . 756 THR HG22 1 1 
       14 53109 3 3 24 THR HG23 H  -6.048 -10.739  -6.156 1.00 . C C . 756 THR HG23 1 1 
       14 53110 3 3 24 THR N    N  -6.623  -8.874  -9.858 1.00 . C C . 756 THR N    1 1 
       14 53111 3 3 24 THR O    O  -6.176  -8.003  -6.438 1.00 . C C . 756 THR O    1 1 
       14 53112 3 3 24 THR OG1  O  -7.928 -11.367  -8.888 1.00 . C C . 756 THR OG1  1 1 
       14 53113 3 3 25 TYR C    C  -3.775  -6.230  -7.233 1.00 . C C . 757 TYR C    1 1 
       14 53114 3 3 25 TYR CA   C  -3.486  -7.728  -7.309 1.00 . C C . 757 TYR CA   1 1 
       14 53115 3 3 25 TYR CB   C  -2.114  -7.982  -7.992 1.00 . C C . 757 TYR CB   1 1 
       14 53116 3 3 25 TYR CD1  C  -1.947 -10.346  -7.056 1.00 . C C . 757 TYR CD1  1 1 
       14 53117 3 3 25 TYR CD2  C  -1.228  -9.987  -9.297 1.00 . C C . 757 TYR CD2  1 1 
       14 53118 3 3 25 TYR CE1  C  -1.633 -11.673  -7.178 1.00 . C C . 757 TYR CE1  1 1 
       14 53119 3 3 25 TYR CE2  C  -0.910 -11.319  -9.416 1.00 . C C . 757 TYR CE2  1 1 
       14 53120 3 3 25 TYR CG   C  -1.755  -9.465  -8.118 1.00 . C C . 757 TYR CG   1 1 
       14 53121 3 3 25 TYR CZ   C  -1.113 -12.151  -8.353 1.00 . C C . 757 TYR CZ   1 1 
       14 53122 3 3 25 TYR H    H  -4.385  -8.836  -8.881 1.00 . C C . 757 TYR H    1 1 
       14 53123 3 3 25 TYR HA   H  -3.448  -8.129  -6.300 1.00 . C C . 757 TYR HA   1 1 
       14 53124 3 3 25 TYR HB2  H  -2.131  -7.551  -8.987 1.00 . C C . 757 TYR HB2  1 1 
       14 53125 3 3 25 TYR HB3  H  -1.329  -7.501  -7.418 1.00 . C C . 757 TYR HB3  1 1 
       14 53126 3 3 25 TYR HD1  H  -2.359  -9.978  -6.126 1.00 . C C . 757 TYR HD1  1 1 
       14 53127 3 3 25 TYR HD2  H  -1.067  -9.329 -10.139 1.00 . C C . 757 TYR HD2  1 1 
       14 53128 3 3 25 TYR HE1  H  -1.790 -12.342  -6.344 1.00 . C C . 757 TYR HE1  1 1 
       14 53129 3 3 25 TYR HE2  H  -0.498 -11.699 -10.345 1.00 . C C . 757 TYR HE2  1 1 
       14 53130 3 3 25 TYR HH   H  -0.101 -13.597  -9.103 1.00 . C C . 757 TYR HH   1 1 
       14 53131 3 3 25 TYR N    N  -4.578  -8.415  -8.016 1.00 . C C . 757 TYR N    1 1 
       14 53132 3 3 25 TYR O    O  -3.971  -5.691  -6.146 1.00 . C C . 757 TYR O    1 1 
       14 53133 3 3 25 TYR OH   O  -0.811 -13.482  -8.464 1.00 . C C . 757 TYR OH   1 1 
       14 53134 3 3 26 ILE C    C  -5.381  -3.673  -7.937 1.00 . C C . 758 ILE C    1 1 
       14 53135 3 3 26 ILE CA   C  -4.048  -4.149  -8.562 1.00 . C C . 758 ILE CA   1 1 
       14 53136 3 3 26 ILE CB   C  -3.961  -3.700 -10.077 1.00 . C C . 758 ILE CB   1 1 
       14 53137 3 3 26 ILE CD1  C  -2.481  -3.872 -12.202 1.00 . C C . 758 ILE CD1  1 1 
       14 53138 3 3 26 ILE CG1  C  -2.639  -4.210 -10.727 1.00 . C C . 758 ILE CG1  1 1 
       14 53139 3 3 26 ILE CG2  C  -4.062  -2.162 -10.224 1.00 . C C . 758 ILE CG2  1 1 
       14 53140 3 3 26 ILE H    H  -3.851  -6.147  -9.234 1.00 . C C . 758 ILE H    1 1 
       14 53141 3 3 26 ILE HA   H  -3.223  -3.682  -8.022 1.00 . C C . 758 ILE HA   1 1 
       14 53142 3 3 26 ILE HB   H  -4.803  -4.141 -10.608 1.00 . C C . 758 ILE HB   1 1 
       14 53143 3 3 26 ILE HD11 H  -2.486  -2.798 -12.340 1.00 . C C . 758 ILE HD11 1 1 
       14 53144 3 3 26 ILE HD12 H  -3.290  -4.314 -12.768 1.00 . C C . 758 ILE HD12 1 1 
       14 53145 3 3 26 ILE HD13 H  -1.533  -4.275 -12.553 1.00 . C C . 758 ILE HD13 1 1 
       14 53146 3 3 26 ILE HG12 H  -1.793  -3.781 -10.205 1.00 . C C . 758 ILE HG12 1 1 
       14 53147 3 3 26 ILE HG13 H  -2.589  -5.286 -10.638 1.00 . C C . 758 ILE HG13 1 1 
       14 53148 3 3 26 ILE HG21 H  -3.250  -1.688  -9.680 1.00 . C C . 758 ILE HG21 1 1 
       14 53149 3 3 26 ILE HG22 H  -5.007  -1.818  -9.822 1.00 . C C . 758 ILE HG22 1 1 
       14 53150 3 3 26 ILE HG23 H  -4.002  -1.888 -11.268 1.00 . C C . 758 ILE HG23 1 1 
       14 53151 3 3 26 ILE N    N  -3.888  -5.605  -8.420 1.00 . C C . 758 ILE N    1 1 
       14 53152 3 3 26 ILE O    O  -5.412  -2.634  -7.315 1.00 . C C . 758 ILE O    1 1 
       14 53153 3 3 27 GLN C    C  -7.786  -4.069  -6.023 1.00 . C C . 759 GLN C    1 1 
       14 53154 3 3 27 GLN CA   C  -7.799  -4.132  -7.557 1.00 . C C . 759 GLN CA   1 1 
       14 53155 3 3 27 GLN CB   C  -8.844  -5.175  -8.040 1.00 . C C . 759 GLN CB   1 1 
       14 53156 3 3 27 GLN CD   C -11.314  -5.895  -8.267 1.00 . C C . 759 GLN CD   1 1 
       14 53157 3 3 27 GLN CG   C -10.320  -4.758  -7.932 1.00 . C C . 759 GLN CG   1 1 
       14 53158 3 3 27 GLN H    H  -6.322  -5.348  -8.472 1.00 . C C . 759 GLN H    1 1 
       14 53159 3 3 27 GLN HA   H  -8.060  -3.157  -7.958 1.00 . C C . 759 GLN HA   1 1 
       14 53160 3 3 27 GLN HB2  H  -8.643  -5.398  -9.087 1.00 . C C . 759 GLN HB2  1 1 
       14 53161 3 3 27 GLN HB3  H  -8.703  -6.096  -7.475 1.00 . C C . 759 GLN HB3  1 1 
       14 53162 3 3 27 GLN HE21 H -10.055  -6.733  -9.572 1.00 . C C . 759 GLN HE21 1 1 
       14 53163 3 3 27 GLN HE22 H -11.569  -7.530  -9.365 1.00 . C C . 759 GLN HE22 1 1 
       14 53164 3 3 27 GLN HG2  H -10.510  -4.426  -6.922 1.00 . C C . 759 GLN HG2  1 1 
       14 53165 3 3 27 GLN HG3  H -10.496  -3.935  -8.616 1.00 . C C . 759 GLN HG3  1 1 
       14 53166 3 3 27 GLN N    N  -6.449  -4.482  -8.053 1.00 . C C . 759 GLN N    1 1 
       14 53167 3 3 27 GLN NE2  N -10.945  -6.809  -9.158 1.00 . C C . 759 GLN NE2  1 1 
       14 53168 3 3 27 GLN O    O  -8.124  -3.043  -5.446 1.00 . C C . 759 GLN O    1 1 
       14 53169 3 3 27 GLN OE1  O -12.416  -5.944  -7.720 1.00 . C C . 759 GLN OE1  1 1 
       14 53170 3 3 28 ALA C    C  -6.218  -4.329  -3.309 1.00 . C C . 760 ALA C    1 1 
       14 53171 3 3 28 ALA CA   C  -7.256  -5.290  -3.905 1.00 . C C . 760 ALA CA   1 1 
       14 53172 3 3 28 ALA CB   C  -6.947  -6.738  -3.497 1.00 . C C . 760 ALA CB   1 1 
       14 53173 3 3 28 ALA H    H  -6.979  -5.916  -5.929 1.00 . C C . 760 ALA H    1 1 
       14 53174 3 3 28 ALA HA   H  -8.237  -5.031  -3.515 1.00 . C C . 760 ALA HA   1 1 
       14 53175 3 3 28 ALA HB1  H  -6.938  -6.823  -2.417 1.00 . C C . 760 ALA HB1  1 1 
       14 53176 3 3 28 ALA HB2  H  -5.977  -7.034  -3.885 1.00 . C C . 760 ALA HB2  1 1 
       14 53177 3 3 28 ALA HB3  H  -7.703  -7.399  -3.898 1.00 . C C . 760 ALA HB3  1 1 
       14 53178 3 3 28 ALA N    N  -7.315  -5.170  -5.384 1.00 . C C . 760 ALA N    1 1 
       14 53179 3 3 28 ALA O    O  -6.323  -3.912  -2.148 1.00 . C C . 760 ALA O    1 1 
       14 53180 3 3 29 MET C    C  -4.826  -1.583  -3.833 1.00 . C C . 761 MET C    1 1 
       14 53181 3 3 29 MET CA   C  -4.196  -2.988  -3.816 1.00 . C C . 761 MET CA   1 1 
       14 53182 3 3 29 MET CB   C  -3.046  -3.080  -4.840 1.00 . C C . 761 MET CB   1 1 
       14 53183 3 3 29 MET CE   C   0.465  -0.963  -5.589 1.00 . C C . 761 MET CE   1 1 
       14 53184 3 3 29 MET CG   C  -1.904  -2.092  -4.651 1.00 . C C . 761 MET CG   1 1 
       14 53185 3 3 29 MET H    H  -5.144  -4.460  -5.000 1.00 . C C . 761 MET H    1 1 
       14 53186 3 3 29 MET HA   H  -3.804  -3.194  -2.821 1.00 . C C . 761 MET HA   1 1 
       14 53187 3 3 29 MET HB2  H  -2.627  -4.080  -4.794 1.00 . C C . 761 MET HB2  1 1 
       14 53188 3 3 29 MET HB3  H  -3.456  -2.935  -5.838 1.00 . C C . 761 MET HB3  1 1 
       14 53189 3 3 29 MET HE1  H   1.278  -1.001  -6.300 1.00 . C C . 761 MET HE1  1 1 
       14 53190 3 3 29 MET HE2  H   0.854  -1.076  -4.587 1.00 . C C . 761 MET HE2  1 1 
       14 53191 3 3 29 MET HE3  H  -0.043  -0.019  -5.677 1.00 . C C . 761 MET HE3  1 1 
       14 53192 3 3 29 MET HG2  H  -2.297  -1.080  -4.685 1.00 . C C . 761 MET HG2  1 1 
       14 53193 3 3 29 MET HG3  H  -1.433  -2.266  -3.689 1.00 . C C . 761 MET HG3  1 1 
       14 53194 3 3 29 MET N    N  -5.210  -3.993  -4.134 1.00 . C C . 761 MET N    1 1 
       14 53195 3 3 29 MET O    O  -4.621  -0.819  -2.927 1.00 . C C . 761 MET O    1 1 
       14 53196 3 3 29 MET SD   S  -0.671  -2.286  -5.943 1.00 . C C . 761 MET SD   1 1 
       14 53197 3 3 30 LEU C    C  -7.522   0.160  -4.067 1.00 . C C . 762 LEU C    1 1 
       14 53198 3 3 30 LEU CA   C  -6.337   0.001  -5.044 1.00 . C C . 762 LEU CA   1 1 
       14 53199 3 3 30 LEU CB   C  -6.835   0.120  -6.507 1.00 . C C . 762 LEU CB   1 1 
       14 53200 3 3 30 LEU CD1  C  -6.398   0.223  -9.029 1.00 . C C . 762 LEU CD1  1 1 
       14 53201 3 3 30 LEU CD2  C  -5.098   1.710  -7.469 1.00 . C C . 762 LEU CD2  1 1 
       14 53202 3 3 30 LEU CG   C  -5.771   0.352  -7.626 1.00 . C C . 762 LEU CG   1 1 
       14 53203 3 3 30 LEU H    H  -5.801  -2.004  -5.517 1.00 . C C . 762 LEU H    1 1 
       14 53204 3 3 30 LEU HA   H  -5.626   0.797  -4.844 1.00 . C C . 762 LEU HA   1 1 
       14 53205 3 3 30 LEU HB2  H  -7.376  -0.790  -6.746 1.00 . C C . 762 LEU HB2  1 1 
       14 53206 3 3 30 LEU HB3  H  -7.543   0.943  -6.556 1.00 . C C . 762 LEU HB3  1 1 
       14 53207 3 3 30 LEU HD11 H  -5.634   0.355  -9.787 1.00 . C C . 762 LEU HD11 1 1 
       14 53208 3 3 30 LEU HD12 H  -7.169   0.973  -9.164 1.00 . C C . 762 LEU HD12 1 1 
       14 53209 3 3 30 LEU HD13 H  -6.837  -0.761  -9.138 1.00 . C C . 762 LEU HD13 1 1 
       14 53210 3 3 30 LEU HD21 H  -4.356   1.842  -8.248 1.00 . C C . 762 LEU HD21 1 1 
       14 53211 3 3 30 LEU HD22 H  -4.606   1.756  -6.507 1.00 . C C . 762 LEU HD22 1 1 
       14 53212 3 3 30 LEU HD23 H  -5.830   2.497  -7.534 1.00 . C C . 762 LEU HD23 1 1 
       14 53213 3 3 30 LEU HG   H  -5.005  -0.408  -7.544 1.00 . C C . 762 LEU HG   1 1 
       14 53214 3 3 30 LEU N    N  -5.643  -1.301  -4.858 1.00 . C C . 762 LEU N    1 1 
       14 53215 3 3 30 LEU O    O  -8.001   1.273  -3.837 1.00 . C C . 762 LEU O    1 1 
       14 53216 3 3 31 THR C    C  -8.566  -0.499  -1.153 1.00 . C C . 763 THR C    1 1 
       14 53217 3 3 31 THR CA   C  -9.061  -1.032  -2.514 1.00 . C C . 763 THR CA   1 1 
       14 53218 3 3 31 THR CB   C  -9.590  -2.509  -2.410 1.00 . C C . 763 THR CB   1 1 
       14 53219 3 3 31 THR CG2  C -10.622  -2.763  -1.297 1.00 . C C . 763 THR CG2  1 1 
       14 53220 3 3 31 THR H    H  -7.599  -1.821  -3.825 1.00 . C C . 763 THR H    1 1 
       14 53221 3 3 31 THR HA   H  -9.871  -0.404  -2.853 1.00 . C C . 763 THR HA   1 1 
       14 53222 3 3 31 THR HB   H  -8.734  -3.159  -2.246 1.00 . C C . 763 THR HB   1 1 
       14 53223 3 3 31 THR HG1  H  -9.738  -2.394  -4.374 1.00 . C C . 763 THR HG1  1 1 
       14 53224 3 3 31 THR HG21 H -10.180  -2.556  -0.332 1.00 . C C . 763 THR HG21 1 1 
       14 53225 3 3 31 THR HG22 H -10.933  -3.807  -1.329 1.00 . C C . 763 THR HG22 1 1 
       14 53226 3 3 31 THR HG23 H -11.487  -2.131  -1.444 1.00 . C C . 763 THR HG23 1 1 
       14 53227 3 3 31 THR N    N  -7.991  -0.976  -3.527 1.00 . C C . 763 THR N    1 1 
       14 53228 3 3 31 THR O    O  -9.356  -0.005  -0.342 1.00 . C C . 763 THR O    1 1 
       14 53229 3 3 31 THR OG1  O -10.179  -2.870  -3.664 1.00 . C C . 763 THR OG1  1 1 
       14 53230 3 3 32 ASN C    C  -5.816   1.198  -0.032 1.00 . C C . 764 ASN C    1 1 
       14 53231 3 3 32 ASN CA   C  -6.622  -0.079   0.306 1.00 . C C . 764 ASN CA   1 1 
       14 53232 3 3 32 ASN CB   C  -5.741  -1.207   0.928 1.00 . C C . 764 ASN CB   1 1 
       14 53233 3 3 32 ASN CG   C  -5.571  -1.098   2.445 1.00 . C C . 764 ASN CG   1 1 
       14 53234 3 3 32 ASN H    H  -6.675  -0.965  -1.628 1.00 . C C . 764 ASN H    1 1 
       14 53235 3 3 32 ASN HA   H  -7.411   0.188   1.011 1.00 . C C . 764 ASN HA   1 1 
       14 53236 3 3 32 ASN HB2  H  -6.194  -2.170   0.721 1.00 . C C . 764 ASN HB2  1 1 
       14 53237 3 3 32 ASN HB3  H  -4.756  -1.186   0.468 1.00 . C C . 764 ASN HB3  1 1 
       14 53238 3 3 32 ASN HD21 H  -3.994  -2.282   2.380 1.00 . C C . 764 ASN HD21 1 1 
       14 53239 3 3 32 ASN HD22 H  -4.449  -1.726   3.947 1.00 . C C . 764 ASN HD22 1 1 
       14 53240 3 3 32 ASN N    N  -7.248  -0.573  -0.929 1.00 . C C . 764 ASN N    1 1 
       14 53241 3 3 32 ASN ND2  N  -4.566  -1.763   2.976 1.00 . C C . 764 ASN ND2  1 1 
       14 53242 3 3 32 ASN O    O  -6.083   2.272   0.497 1.00 . C C . 764 ASN O    1 1 
       14 53243 3 3 32 ASN OD1  O  -6.378  -0.482   3.138 1.00 . C C . 764 ASN OD1  1 1 
       14 53244 3 3 33 LEU C    C  -4.964   2.836  -2.655 1.00 . C C . 765 LEU C    1 1 
       14 53245 3 3 33 LEU CA   C  -4.095   2.155  -1.592 1.00 . C C . 765 LEU CA   1 1 
       14 53246 3 3 33 LEU CB   C  -2.786   1.670  -2.302 1.00 . C C . 765 LEU CB   1 1 
       14 53247 3 3 33 LEU CD1  C  -1.816  -0.054  -0.666 1.00 . C C . 765 LEU CD1  1 1 
       14 53248 3 3 33 LEU CD2  C  -0.347   1.022  -2.379 1.00 . C C . 765 LEU CD2  1 1 
       14 53249 3 3 33 LEU CG   C  -1.562   1.224  -1.465 1.00 . C C . 765 LEU CG   1 1 
       14 53250 3 3 33 LEU H    H  -4.754   0.181  -1.340 1.00 . C C . 765 LEU H    1 1 
       14 53251 3 3 33 LEU HA   H  -3.845   2.873  -0.815 1.00 . C C . 765 LEU HA   1 1 
       14 53252 3 3 33 LEU HB2  H  -3.055   0.839  -2.945 1.00 . C C . 765 LEU HB2  1 1 
       14 53253 3 3 33 LEU HB3  H  -2.450   2.481  -2.954 1.00 . C C . 765 LEU HB3  1 1 
       14 53254 3 3 33 LEU HD11 H  -2.063  -0.869  -1.334 1.00 . C C . 765 LEU HD11 1 1 
       14 53255 3 3 33 LEU HD12 H  -2.621   0.104   0.036 1.00 . C C . 765 LEU HD12 1 1 
       14 53256 3 3 33 LEU HD13 H  -0.904  -0.305  -0.119 1.00 . C C . 765 LEU HD13 1 1 
       14 53257 3 3 33 LEU HD21 H  -0.538   0.206  -3.070 1.00 . C C . 765 LEU HD21 1 1 
       14 53258 3 3 33 LEU HD22 H   0.512   0.770  -1.773 1.00 . C C . 765 LEU HD22 1 1 
       14 53259 3 3 33 LEU HD23 H  -0.142   1.924  -2.931 1.00 . C C . 765 LEU HD23 1 1 
       14 53260 3 3 33 LEU HG   H  -1.315   2.006  -0.762 1.00 . C C . 765 LEU HG   1 1 
       14 53261 3 3 33 LEU N    N  -4.881   1.053  -0.987 1.00 . C C . 765 LEU N    1 1 
       14 53262 3 3 33 LEU O    O  -4.812   2.579  -3.862 1.00 . C C . 765 LEU O    1 1 
       14 53263 3 3 34 GLU C    C  -5.917   5.717  -3.722 1.00 . C C . 766 GLU C    1 1 
       14 53264 3 3 34 GLU CA   C  -6.700   4.492  -3.152 1.00 . C C . 766 GLU CA   1 1 
       14 53265 3 3 34 GLU CB   C  -8.005   4.926  -2.450 1.00 . C C . 766 GLU CB   1 1 
       14 53266 3 3 34 GLU CD   C  -9.069   6.528  -0.752 1.00 . C C . 766 GLU CD   1 1 
       14 53267 3 3 34 GLU CG   C  -7.813   5.746  -1.150 1.00 . C C . 766 GLU CG   1 1 
       14 53268 3 3 34 GLU H    H  -6.023   3.733  -1.265 1.00 . C C . 766 GLU H    1 1 
       14 53269 3 3 34 GLU HA   H  -6.960   3.858  -3.992 1.00 . C C . 766 GLU HA   1 1 
       14 53270 3 3 34 GLU HB2  H  -8.588   5.517  -3.148 1.00 . C C . 766 GLU HB2  1 1 
       14 53271 3 3 34 GLU HB3  H  -8.574   4.031  -2.209 1.00 . C C . 766 GLU HB3  1 1 
       14 53272 3 3 34 GLU HG2  H  -7.550   5.062  -0.349 1.00 . C C . 766 GLU HG2  1 1 
       14 53273 3 3 34 GLU HG3  H  -6.993   6.442  -1.290 1.00 . C C . 766 GLU HG3  1 1 
       14 53274 3 3 34 GLU N    N  -5.871   3.680  -2.228 1.00 . C C . 766 GLU N    1 1 
       14 53275 3 3 34 GLU O    O  -6.481   6.812  -3.876 1.00 . C C . 766 GLU O    1 1 
       14 53276 3 3 34 GLU OE1  O  -9.294   7.626  -1.316 1.00 . C C . 766 GLU OE1  1 1 
       14 53277 3 3 34 GLU OE2  O  -9.861   6.045   0.090 1.00 . C C . 766 GLU OE2  1 1 
       14 53278 3 3 35 SER C    C  -2.315   5.799  -4.876 1.00 . C C . 767 SER C    1 1 
       14 53279 3 3 35 SER CA   C  -3.713   6.436  -4.735 1.00 . C C . 767 SER CA   1 1 
       14 53280 3 3 35 SER CB   C  -3.596   7.744  -3.928 1.00 . C C . 767 SER CB   1 1 
       14 53281 3 3 35 SER H    H  -4.315   4.554  -4.002 1.00 . C C . 767 SER H    1 1 
       14 53282 3 3 35 SER HA   H  -4.102   6.668  -5.727 1.00 . C C . 767 SER HA   1 1 
       14 53283 3 3 35 SER HB2  H  -2.773   8.322  -4.317 1.00 . C C . 767 SER HB2  1 1 
       14 53284 3 3 35 SER HB3  H  -4.513   8.308  -4.036 1.00 . C C . 767 SER HB3  1 1 
       14 53285 3 3 35 SER HG   H  -4.144   7.093  -2.164 1.00 . C C . 767 SER HG   1 1 
       14 53286 3 3 35 SER N    N  -4.644   5.463  -4.114 1.00 . C C . 767 SER N    1 1 
       14 53287 3 3 35 SER O    O  -1.707   5.394  -3.867 1.00 . C C . 767 SER O    1 1 
       14 53288 3 3 35 SER OG   O  -3.368   7.500  -2.548 1.00 . C C . 767 SER OG   1 1 
       14 53289 3 3 36 LEU C    C  -0.059   5.449  -7.868 1.00 . C C . 768 LEU C    1 1 
       14 53290 3 3 36 LEU CA   C  -0.479   5.137  -6.428 1.00 . C C . 768 LEU CA   1 1 
       14 53291 3 3 36 LEU CB   C  -0.467   3.608  -6.167 1.00 . C C . 768 LEU CB   1 1 
       14 53292 3 3 36 LEU CD1  C  -1.450   2.381  -8.243 1.00 . C C . 768 LEU CD1  1 1 
       14 53293 3 3 36 LEU CD2  C  -2.048   1.614  -5.872 1.00 . C C . 768 LEU CD2  1 1 
       14 53294 3 3 36 LEU CG   C  -1.678   2.808  -6.770 1.00 . C C . 768 LEU CG   1 1 
       14 53295 3 3 36 LEU H    H  -2.414   5.904  -6.892 1.00 . C C . 768 LEU H    1 1 
       14 53296 3 3 36 LEU HA   H   0.229   5.621  -5.756 1.00 . C C . 768 LEU HA   1 1 
       14 53297 3 3 36 LEU HB2  H   0.465   3.194  -6.560 1.00 . C C . 768 LEU HB2  1 1 
       14 53298 3 3 36 LEU HB3  H  -0.455   3.466  -5.089 1.00 . C C . 768 LEU HB3  1 1 
       14 53299 3 3 36 LEU HD11 H  -1.314   3.264  -8.857 1.00 . C C . 768 LEU HD11 1 1 
       14 53300 3 3 36 LEU HD12 H  -2.312   1.836  -8.601 1.00 . C C . 768 LEU HD12 1 1 
       14 53301 3 3 36 LEU HD13 H  -0.571   1.754  -8.318 1.00 . C C . 768 LEU HD13 1 1 
       14 53302 3 3 36 LEU HD21 H  -1.188   0.989  -5.711 1.00 . C C . 768 LEU HD21 1 1 
       14 53303 3 3 36 LEU HD22 H  -2.832   1.035  -6.337 1.00 . C C . 768 LEU HD22 1 1 
       14 53304 3 3 36 LEU HD23 H  -2.406   1.988  -4.920 1.00 . C C . 768 LEU HD23 1 1 
       14 53305 3 3 36 LEU HG   H  -2.545   3.472  -6.772 1.00 . C C . 768 LEU HG   1 1 
       14 53306 3 3 36 LEU N    N  -1.826   5.669  -6.133 1.00 . C C . 768 LEU N    1 1 
       14 53307 3 3 36 LEU O    O  -0.897   5.710  -8.712 1.00 . C C . 768 LEU O    1 1 
       14 53308 3 3 37 SER C    C   1.781   4.192 -10.240 1.00 . C C . 769 SER C    1 1 
       14 53309 3 3 37 SER CA   C   1.797   5.545  -9.484 1.00 . C C . 769 SER CA   1 1 
       14 53310 3 3 37 SER CB   C   3.236   6.108  -9.357 1.00 . C C . 769 SER CB   1 1 
       14 53311 3 3 37 SER H    H   1.862   5.179  -7.400 1.00 . C C . 769 SER H    1 1 
       14 53312 3 3 37 SER HA   H   1.181   6.264 -10.018 1.00 . C C . 769 SER HA   1 1 
       14 53313 3 3 37 SER HB2  H   3.238   6.958  -8.685 1.00 . C C . 769 SER HB2  1 1 
       14 53314 3 3 37 SER HB3  H   3.894   5.343  -8.952 1.00 . C C . 769 SER HB3  1 1 
       14 53315 3 3 37 SER HG   H   4.710   6.477 -10.597 1.00 . C C . 769 SER HG   1 1 
       14 53316 3 3 37 SER N    N   1.245   5.367  -8.135 1.00 . C C . 769 SER N    1 1 
       14 53317 3 3 37 SER O    O   1.800   3.126  -9.601 1.00 . C C . 769 SER O    1 1 
       14 53318 3 3 37 SER OG   O   3.743   6.530 -10.607 1.00 . C C . 769 SER OG   1 1 
       14 53319 3 3 38 LEU C    C   3.046   2.214 -12.198 1.00 . C C . 770 LEU C    1 1 
       14 53320 3 3 38 LEU CA   C   1.796   3.075 -12.507 1.00 . C C . 770 LEU CA   1 1 
       14 53321 3 3 38 LEU CB   C   1.776   3.526 -14.021 1.00 . C C . 770 LEU CB   1 1 
       14 53322 3 3 38 LEU CD1  C   1.036   3.176 -16.478 1.00 . C C . 770 LEU CD1  1 1 
       14 53323 3 3 38 LEU CD2  C   1.923   1.200 -15.209 1.00 . C C . 770 LEU CD2  1 1 
       14 53324 3 3 38 LEU CG   C   1.159   2.526 -15.085 1.00 . C C . 770 LEU CG   1 1 
       14 53325 3 3 38 LEU H    H   1.681   5.153 -11.999 1.00 . C C . 770 LEU H    1 1 
       14 53326 3 3 38 LEU HA   H   0.908   2.479 -12.301 1.00 . C C . 770 LEU HA   1 1 
       14 53327 3 3 38 LEU HB2  H   1.204   4.447 -14.076 1.00 . C C . 770 LEU HB2  1 1 
       14 53328 3 3 38 LEU HB3  H   2.792   3.760 -14.326 1.00 . C C . 770 LEU HB3  1 1 
       14 53329 3 3 38 LEU HD11 H   0.544   2.486 -17.155 1.00 . C C . 770 LEU HD11 1 1 
       14 53330 3 3 38 LEU HD12 H   2.016   3.424 -16.864 1.00 . C C . 770 LEU HD12 1 1 
       14 53331 3 3 38 LEU HD13 H   0.441   4.073 -16.400 1.00 . C C . 770 LEU HD13 1 1 
       14 53332 3 3 38 LEU HD21 H   1.448   0.571 -15.950 1.00 . C C . 770 LEU HD21 1 1 
       14 53333 3 3 38 LEU HD22 H   1.896   0.697 -14.254 1.00 . C C . 770 LEU HD22 1 1 
       14 53334 3 3 38 LEU HD23 H   2.948   1.387 -15.489 1.00 . C C . 770 LEU HD23 1 1 
       14 53335 3 3 38 LEU HG   H   0.151   2.282 -14.769 1.00 . C C . 770 LEU HG   1 1 
       14 53336 3 3 38 LEU N    N   1.749   4.265 -11.596 1.00 . C C . 770 LEU N    1 1 
       14 53337 3 3 38 LEU O    O   3.008   0.994 -12.341 1.00 . C C . 770 LEU O    1 1 
       14 53338 3 3 39 ASP C    C   5.163   1.003 -10.433 1.00 . C C . 771 ASP C    1 1 
       14 53339 3 3 39 ASP CA   C   5.394   2.241 -11.322 1.00 . C C . 771 ASP CA   1 1 
       14 53340 3 3 39 ASP CB   C   6.290   3.261 -10.564 1.00 . C C . 771 ASP CB   1 1 
       14 53341 3 3 39 ASP CG   C   6.827   4.377 -11.468 1.00 . C C . 771 ASP CG   1 1 
       14 53342 3 3 39 ASP H    H   4.076   3.859 -11.697 1.00 . C C . 771 ASP H    1 1 
       14 53343 3 3 39 ASP HA   H   5.902   1.932 -12.231 1.00 . C C . 771 ASP HA   1 1 
       14 53344 3 3 39 ASP HB2  H   5.709   3.712  -9.767 1.00 . C C . 771 ASP HB2  1 1 
       14 53345 3 3 39 ASP HB3  H   7.132   2.739 -10.118 1.00 . C C . 771 ASP HB3  1 1 
       14 53346 3 3 39 ASP N    N   4.126   2.882 -11.737 1.00 . C C . 771 ASP N    1 1 
       14 53347 3 3 39 ASP O    O   5.508  -0.099 -10.834 1.00 . C C . 771 ASP O    1 1 
       14 53348 3 3 39 ASP OD1  O   6.079   5.333 -11.762 1.00 . C C . 771 ASP OD1  1 1 
       14 53349 3 3 39 ASP OD2  O   7.999   4.299 -11.901 1.00 . C C . 771 ASP OD2  1 1 
       14 53350 3 3 40 ARG C    C   3.650  -1.114  -8.843 1.00 . C C . 772 ARG C    1 1 
       14 53351 3 3 40 ARG CA   C   4.275   0.169  -8.238 1.00 . C C . 772 ARG CA   1 1 
       14 53352 3 3 40 ARG CB   C   3.333   0.699  -7.114 1.00 . C C . 772 ARG CB   1 1 
       14 53353 3 3 40 ARG CD   C   2.851   2.311  -5.192 1.00 . C C . 772 ARG CD   1 1 
       14 53354 3 3 40 ARG CG   C   3.874   1.867  -6.262 1.00 . C C . 772 ARG CG   1 1 
       14 53355 3 3 40 ARG CZ   C   2.620   4.124  -3.464 1.00 . C C . 772 ARG CZ   1 1 
       14 53356 3 3 40 ARG H    H   4.122   2.107  -9.115 1.00 . C C . 772 ARG H    1 1 
       14 53357 3 3 40 ARG HA   H   5.239  -0.078  -7.813 1.00 . C C . 772 ARG HA   1 1 
       14 53358 3 3 40 ARG HB2  H   2.403   1.022  -7.570 1.00 . C C . 772 ARG HB2  1 1 
       14 53359 3 3 40 ARG HB3  H   3.109  -0.125  -6.440 1.00 . C C . 772 ARG HB3  1 1 
       14 53360 3 3 40 ARG HD2  H   1.959   2.672  -5.697 1.00 . C C . 772 ARG HD2  1 1 
       14 53361 3 3 40 ARG HD3  H   2.584   1.454  -4.581 1.00 . C C . 772 ARG HD3  1 1 
       14 53362 3 3 40 ARG HE   H   4.330   3.559  -4.360 1.00 . C C . 772 ARG HE   1 1 
       14 53363 3 3 40 ARG HG2  H   4.783   1.551  -5.769 1.00 . C C . 772 ARG HG2  1 1 
       14 53364 3 3 40 ARG HG3  H   4.096   2.709  -6.912 1.00 . C C . 772 ARG HG3  1 1 
       14 53365 3 3 40 ARG HH11 H   0.842   3.238  -3.904 1.00 . C C . 772 ARG HH11 1 1 
       14 53366 3 3 40 ARG HH12 H   0.759   4.496  -2.718 1.00 . C C . 772 ARG HH12 1 1 
       14 53367 3 3 40 ARG HH21 H   4.210   5.184  -2.778 1.00 . C C . 772 ARG HH21 1 1 
       14 53368 3 3 40 ARG HH22 H   2.679   5.603  -2.076 1.00 . C C . 772 ARG HH22 1 1 
       14 53369 3 3 40 ARG N    N   4.495   1.214  -9.271 1.00 . C C . 772 ARG N    1 1 
       14 53370 3 3 40 ARG NE   N   3.363   3.380  -4.315 1.00 . C C . 772 ARG NE   1 1 
       14 53371 3 3 40 ARG NH1  N   1.301   3.937  -3.353 1.00 . C C . 772 ARG NH1  1 1 
       14 53372 3 3 40 ARG NH2  N   3.215   5.044  -2.711 1.00 . C C . 772 ARG NH2  1 1 
       14 53373 3 3 40 ARG O    O   4.185  -2.239  -8.699 1.00 . C C . 772 ARG O    1 1 
       14 53374 3 3 41 ILE C    C   2.422  -2.677 -11.318 1.00 . C C . 773 ILE C    1 1 
       14 53375 3 3 41 ILE CA   C   1.729  -2.007 -10.109 1.00 . C C . 773 ILE CA   1 1 
       14 53376 3 3 41 ILE CB   C   0.236  -1.547 -10.417 1.00 . C C . 773 ILE CB   1 1 
       14 53377 3 3 41 ILE CD1  C   0.162  -0.801 -12.891 1.00 . C C . 773 ILE CD1  1 1 
       14 53378 3 3 41 ILE CG1  C   0.147  -0.370 -11.442 1.00 . C C . 773 ILE CG1  1 1 
       14 53379 3 3 41 ILE CG2  C  -0.494  -1.169  -9.109 1.00 . C C . 773 ILE CG2  1 1 
       14 53380 3 3 41 ILE H    H   2.258   0.012  -9.752 1.00 . C C . 773 ILE H    1 1 
       14 53381 3 3 41 ILE HA   H   1.667  -2.761  -9.323 1.00 . C C . 773 ILE HA   1 1 
       14 53382 3 3 41 ILE HB   H  -0.287  -2.404 -10.832 1.00 . C C . 773 ILE HB   1 1 
       14 53383 3 3 41 ILE HD11 H   1.101  -1.291 -13.122 1.00 . C C . 773 ILE HD11 1 1 
       14 53384 3 3 41 ILE HD12 H   0.052   0.065 -13.523 1.00 . C C . 773 ILE HD12 1 1 
       14 53385 3 3 41 ILE HD13 H  -0.653  -1.488 -13.082 1.00 . C C . 773 ILE HD13 1 1 
       14 53386 3 3 41 ILE HG12 H  -0.775   0.181 -11.290 1.00 . C C . 773 ILE HG12 1 1 
       14 53387 3 3 41 ILE HG13 H   0.981   0.300 -11.288 1.00 . C C . 773 ILE HG13 1 1 
       14 53388 3 3 41 ILE HG21 H  -0.493  -2.013  -8.429 1.00 . C C . 773 ILE HG21 1 1 
       14 53389 3 3 41 ILE HG22 H  -1.523  -0.895  -9.323 1.00 . C C . 773 ILE HG22 1 1 
       14 53390 3 3 41 ILE HG23 H   0.005  -0.332  -8.637 1.00 . C C . 773 ILE HG23 1 1 
       14 53391 3 3 41 ILE N    N   2.535  -0.909  -9.567 1.00 . C C . 773 ILE N    1 1 
       14 53392 3 3 41 ILE O    O   2.263  -3.882 -11.527 1.00 . C C . 773 ILE O    1 1 
       14 53393 3 3 42 TYR C    C   5.150  -3.345 -12.603 1.00 . C C . 774 TYR C    1 1 
       14 53394 3 3 42 TYR CA   C   4.047  -2.454 -13.186 1.00 . C C . 774 TYR CA   1 1 
       14 53395 3 3 42 TYR CB   C   4.687  -1.350 -14.085 1.00 . C C . 774 TYR CB   1 1 
       14 53396 3 3 42 TYR CD1  C   6.952  -2.002 -15.150 1.00 . C C . 774 TYR CD1  1 1 
       14 53397 3 3 42 TYR CD2  C   4.953  -2.489 -16.362 1.00 . C C . 774 TYR CD2  1 1 
       14 53398 3 3 42 TYR CE1  C   7.700  -2.609 -16.147 1.00 . C C . 774 TYR CE1  1 1 
       14 53399 3 3 42 TYR CE2  C   5.699  -3.078 -17.364 1.00 . C C . 774 TYR CE2  1 1 
       14 53400 3 3 42 TYR CG   C   5.552  -1.933 -15.231 1.00 . C C . 774 TYR CG   1 1 
       14 53401 3 3 42 TYR CZ   C   7.067  -3.144 -17.248 1.00 . C C . 774 TYR CZ   1 1 
       14 53402 3 3 42 TYR H    H   3.281  -0.940 -11.902 1.00 . C C . 774 TYR H    1 1 
       14 53403 3 3 42 TYR HA   H   3.389  -3.069 -13.799 1.00 . C C . 774 TYR HA   1 1 
       14 53404 3 3 42 TYR HB2  H   3.899  -0.755 -14.525 1.00 . C C . 774 TYR HB2  1 1 
       14 53405 3 3 42 TYR HB3  H   5.314  -0.705 -13.474 1.00 . C C . 774 TYR HB3  1 1 
       14 53406 3 3 42 TYR HD1  H   7.451  -1.577 -14.292 1.00 . C C . 774 TYR HD1  1 1 
       14 53407 3 3 42 TYR HD2  H   3.881  -2.433 -16.462 1.00 . C C . 774 TYR HD2  1 1 
       14 53408 3 3 42 TYR HE1  H   8.780  -2.650 -16.063 1.00 . C C . 774 TYR HE1  1 1 
       14 53409 3 3 42 TYR HE2  H   5.201  -3.498 -18.228 1.00 . C C . 774 TYR HE2  1 1 
       14 53410 3 3 42 TYR HH   H   7.552  -3.416 -19.095 1.00 . C C . 774 TYR HH   1 1 
       14 53411 3 3 42 TYR N    N   3.232  -1.899 -12.087 1.00 . C C . 774 TYR N    1 1 
       14 53412 3 3 42 TYR O    O   5.430  -4.410 -13.146 1.00 . C C . 774 TYR O    1 1 
       14 53413 3 3 42 TYR OH   O   7.806  -3.764 -18.235 1.00 . C C . 774 TYR OH   1 1 
       14 53414 3 3 43 ASN C    C   6.437  -4.948 -10.329 1.00 . C C . 775 ASN C    1 1 
       14 53415 3 3 43 ASN CA   C   6.890  -3.582 -10.840 1.00 . C C . 775 ASN CA   1 1 
       14 53416 3 3 43 ASN CB   C   7.491  -2.749  -9.669 1.00 . C C . 775 ASN CB   1 1 
       14 53417 3 3 43 ASN CG   C   8.086  -1.385 -10.078 1.00 . C C . 775 ASN CG   1 1 
       14 53418 3 3 43 ASN H    H   5.443  -2.047 -11.095 1.00 . C C . 775 ASN H    1 1 
       14 53419 3 3 43 ASN HA   H   7.660  -3.728 -11.596 1.00 . C C . 775 ASN HA   1 1 
       14 53420 3 3 43 ASN HB2  H   6.712  -2.565  -8.935 1.00 . C C . 775 ASN HB2  1 1 
       14 53421 3 3 43 ASN HB3  H   8.279  -3.323  -9.194 1.00 . C C . 775 ASN HB3  1 1 
       14 53422 3 3 43 ASN HD21 H   8.547  -2.016 -11.915 1.00 . C C . 775 ASN HD21 1 1 
       14 53423 3 3 43 ASN HD22 H   8.943  -0.376 -11.560 1.00 . C C . 775 ASN HD22 1 1 
       14 53424 3 3 43 ASN N    N   5.766  -2.882 -11.492 1.00 . C C . 775 ASN N    1 1 
       14 53425 3 3 43 ASN ND2  N   8.577  -1.249 -11.307 1.00 . C C . 775 ASN ND2  1 1 
       14 53426 3 3 43 ASN O    O   7.073  -5.978 -10.618 1.00 . C C . 775 ASN O    1 1 
       14 53427 3 3 43 ASN OD1  O   8.098  -0.445  -9.279 1.00 . C C . 775 ASN OD1  1 1 
       14 53428 3 3 44 MET C    C   4.292  -7.133 -10.188 1.00 . C C . 776 MET C    1 1 
       14 53429 3 3 44 MET CA   C   4.759  -6.208  -9.051 1.00 . C C . 776 MET CA   1 1 
       14 53430 3 3 44 MET CB   C   3.635  -5.966  -8.017 1.00 . C C . 776 MET CB   1 1 
       14 53431 3 3 44 MET CE   C   2.139  -3.997  -6.163 1.00 . C C . 776 MET CE   1 1 
       14 53432 3 3 44 MET CG   C   2.343  -5.333  -8.548 1.00 . C C . 776 MET CG   1 1 
       14 53433 3 3 44 MET H    H   4.837  -4.103  -9.409 1.00 . C C . 776 MET H    1 1 
       14 53434 3 3 44 MET HA   H   5.585  -6.703  -8.533 1.00 . C C . 776 MET HA   1 1 
       14 53435 3 3 44 MET HB2  H   3.371  -6.916  -7.568 1.00 . C C . 776 MET HB2  1 1 
       14 53436 3 3 44 MET HB3  H   4.026  -5.324  -7.239 1.00 . C C . 776 MET HB3  1 1 
       14 53437 3 3 44 MET HE1  H   1.526  -3.664  -5.339 1.00 . C C . 776 MET HE1  1 1 
       14 53438 3 3 44 MET HE2  H   2.510  -3.139  -6.706 1.00 . C C . 776 MET HE2  1 1 
       14 53439 3 3 44 MET HE3  H   2.968  -4.570  -5.780 1.00 . C C . 776 MET HE3  1 1 
       14 53440 3 3 44 MET HG2  H   2.581  -4.389  -9.027 1.00 . C C . 776 MET HG2  1 1 
       14 53441 3 3 44 MET HG3  H   1.894  -5.995  -9.277 1.00 . C C . 776 MET HG3  1 1 
       14 53442 3 3 44 MET N    N   5.303  -4.957  -9.593 1.00 . C C . 776 MET N    1 1 
       14 53443 3 3 44 MET O    O   4.651  -8.303 -10.189 1.00 . C C . 776 MET O    1 1 
       14 53444 3 3 44 MET SD   S   1.150  -5.018  -7.247 1.00 . C C . 776 MET SD   1 1 
       14 53445 3 3 45 LEU C    C   4.205  -8.015 -13.138 1.00 . C C . 777 LEU C    1 1 
       14 53446 3 3 45 LEU CA   C   3.042  -7.388 -12.340 1.00 . C C . 777 LEU CA   1 1 
       14 53447 3 3 45 LEU CB   C   2.107  -6.548 -13.272 1.00 . C C . 777 LEU CB   1 1 
       14 53448 3 3 45 LEU CD1  C   0.198  -6.404 -11.551 1.00 . C C . 777 LEU CD1  1 1 
       14 53449 3 3 45 LEU CD2  C  -0.252  -5.912 -14.004 1.00 . C C . 777 LEU CD2  1 1 
       14 53450 3 3 45 LEU CG   C   0.579  -6.729 -13.007 1.00 . C C . 777 LEU CG   1 1 
       14 53451 3 3 45 LEU H    H   3.305  -5.633 -11.137 1.00 . C C . 777 LEU H    1 1 
       14 53452 3 3 45 LEU HA   H   2.449  -8.190 -11.918 1.00 . C C . 777 LEU HA   1 1 
       14 53453 3 3 45 LEU HB2  H   2.353  -5.497 -13.156 1.00 . C C . 777 LEU HB2  1 1 
       14 53454 3 3 45 LEU HB3  H   2.296  -6.820 -14.308 1.00 . C C . 777 LEU HB3  1 1 
       14 53455 3 3 45 LEU HD11 H  -0.866  -6.560 -11.413 1.00 . C C . 777 LEU HD11 1 1 
       14 53456 3 3 45 LEU HD12 H   0.440  -5.374 -11.330 1.00 . C C . 777 LEU HD12 1 1 
       14 53457 3 3 45 LEU HD13 H   0.742  -7.054 -10.881 1.00 . C C . 777 LEU HD13 1 1 
       14 53458 3 3 45 LEU HD21 H  -1.308  -6.036 -13.794 1.00 . C C . 777 LEU HD21 1 1 
       14 53459 3 3 45 LEU HD22 H  -0.053  -6.260 -15.007 1.00 . C C . 777 LEU HD22 1 1 
       14 53460 3 3 45 LEU HD23 H   0.004  -4.862 -13.930 1.00 . C C . 777 LEU HD23 1 1 
       14 53461 3 3 45 LEU HG   H   0.329  -7.769 -13.163 1.00 . C C . 777 LEU HG   1 1 
       14 53462 3 3 45 LEU N    N   3.537  -6.591 -11.187 1.00 . C C . 777 LEU N    1 1 
       14 53463 3 3 45 LEU O    O   4.110  -9.162 -13.599 1.00 . C C . 777 LEU O    1 1 
       14 53464 3 3 46 ARG C    C   7.209  -8.830 -13.169 1.00 . C C . 778 ARG C    1 1 
       14 53465 3 3 46 ARG CA   C   6.527  -7.688 -13.948 1.00 . C C . 778 ARG CA   1 1 
       14 53466 3 3 46 ARG CB   C   7.505  -6.497 -14.142 1.00 . C C . 778 ARG CB   1 1 
       14 53467 3 3 46 ARG CD   C   8.067  -6.889 -16.613 1.00 . C C . 778 ARG CD   1 1 
       14 53468 3 3 46 ARG CG   C   8.619  -6.764 -15.173 1.00 . C C . 778 ARG CG   1 1 
       14 53469 3 3 46 ARG CZ   C   9.162  -7.257 -18.831 1.00 . C C . 778 ARG CZ   1 1 
       14 53470 3 3 46 ARG H    H   5.307  -6.365 -12.850 1.00 . C C . 778 ARG H    1 1 
       14 53471 3 3 46 ARG HA   H   6.225  -8.058 -14.929 1.00 . C C . 778 ARG HA   1 1 
       14 53472 3 3 46 ARG HB2  H   6.939  -5.629 -14.470 1.00 . C C . 778 ARG HB2  1 1 
       14 53473 3 3 46 ARG HB3  H   7.967  -6.258 -13.186 1.00 . C C . 778 ARG HB3  1 1 
       14 53474 3 3 46 ARG HD2  H   7.154  -7.479 -16.595 1.00 . C C . 778 ARG HD2  1 1 
       14 53475 3 3 46 ARG HD3  H   7.836  -5.896 -16.992 1.00 . C C . 778 ARG HD3  1 1 
       14 53476 3 3 46 ARG HE   H   9.577  -8.246 -17.142 1.00 . C C . 778 ARG HE   1 1 
       14 53477 3 3 46 ARG HG2  H   9.330  -5.947 -15.138 1.00 . C C . 778 ARG HG2  1 1 
       14 53478 3 3 46 ARG HG3  H   9.128  -7.683 -14.908 1.00 . C C . 778 ARG HG3  1 1 
       14 53479 3 3 46 ARG HH11 H   7.795  -5.769 -18.856 1.00 . C C . 778 ARG HH11 1 1 
       14 53480 3 3 46 ARG HH12 H   8.566  -6.085 -20.375 1.00 . C C . 778 ARG HH12 1 1 
       14 53481 3 3 46 ARG HH21 H  10.516  -8.731 -19.168 1.00 . C C . 778 ARG HH21 1 1 
       14 53482 3 3 46 ARG HH22 H  10.107  -7.759 -20.547 1.00 . C C . 778 ARG HH22 1 1 
       14 53483 3 3 46 ARG N    N   5.312  -7.251 -13.253 1.00 . C C . 778 ARG N    1 1 
       14 53484 3 3 46 ARG NE   N   9.011  -7.545 -17.529 1.00 . C C . 778 ARG NE   1 1 
       14 53485 3 3 46 ARG NH1  N   8.449  -6.296 -19.397 1.00 . C C . 778 ARG NH1  1 1 
       14 53486 3 3 46 ARG NH2  N   9.996  -7.971 -19.572 1.00 . C C . 778 ARG NH2  1 1 
       14 53487 3 3 46 ARG O    O   7.741  -9.775 -13.772 1.00 . C C . 778 ARG O    1 1 
       14 53488 3 3 47 MET C    C   6.856 -11.096 -11.124 1.00 . C C . 779 MET C    1 1 
       14 53489 3 3 47 MET CA   C   7.655  -9.789 -10.922 1.00 . C C . 779 MET CA   1 1 
       14 53490 3 3 47 MET CB   C   7.563  -9.321  -9.445 1.00 . C C . 779 MET CB   1 1 
       14 53491 3 3 47 MET CE   C   6.160  -9.875  -6.500 1.00 . C C . 779 MET CE   1 1 
       14 53492 3 3 47 MET CG   C   8.156 -10.305  -8.423 1.00 . C C . 779 MET CG   1 1 
       14 53493 3 3 47 MET H    H   6.801  -7.902 -11.426 1.00 . C C . 779 MET H    1 1 
       14 53494 3 3 47 MET HA   H   8.699  -9.971 -11.170 1.00 . C C . 779 MET HA   1 1 
       14 53495 3 3 47 MET HB2  H   8.086  -8.377  -9.349 1.00 . C C . 779 MET HB2  1 1 
       14 53496 3 3 47 MET HB3  H   6.521  -9.160  -9.196 1.00 . C C . 779 MET HB3  1 1 
       14 53497 3 3 47 MET HE1  H   5.665  -9.229  -7.212 1.00 . C C . 779 MET HE1  1 1 
       14 53498 3 3 47 MET HE2  H   5.897  -9.572  -5.498 1.00 . C C . 779 MET HE2  1 1 
       14 53499 3 3 47 MET HE3  H   5.842 -10.897  -6.661 1.00 . C C . 779 MET HE3  1 1 
       14 53500 3 3 47 MET HG2  H   7.674 -11.267  -8.537 1.00 . C C . 779 MET HG2  1 1 
       14 53501 3 3 47 MET HG3  H   9.217 -10.416  -8.614 1.00 . C C . 779 MET HG3  1 1 
       14 53502 3 3 47 MET N    N   7.163  -8.731 -11.824 1.00 . C C . 779 MET N    1 1 
       14 53503 3 3 47 MET O    O   7.438 -12.153 -11.372 1.00 . C C . 779 MET O    1 1 
       14 53504 3 3 47 MET SD   S   7.938  -9.758  -6.714 1.00 . C C . 779 MET SD   1 1 
       14 53505 3 3 48 PHE C    C   4.751 -12.818 -12.595 1.00 . C C . 780 PHE C    1 1 
       14 53506 3 3 48 PHE CA   C   4.603 -12.152 -11.212 1.00 . C C . 780 PHE CA   1 1 
       14 53507 3 3 48 PHE CB   C   3.123 -11.738 -10.995 1.00 . C C . 780 PHE CB   1 1 
       14 53508 3 3 48 PHE CD1  C   3.121 -11.748  -8.450 1.00 . C C . 780 PHE CD1  1 1 
       14 53509 3 3 48 PHE CD2  C   2.238  -9.831  -9.560 1.00 . C C . 780 PHE CD2  1 1 
       14 53510 3 3 48 PHE CE1  C   2.842 -11.163  -7.228 1.00 . C C . 780 PHE CE1  1 1 
       14 53511 3 3 48 PHE CE2  C   1.963  -9.248  -8.339 1.00 . C C . 780 PHE CE2  1 1 
       14 53512 3 3 48 PHE CG   C   2.823 -11.091  -9.640 1.00 . C C . 780 PHE CG   1 1 
       14 53513 3 3 48 PHE CZ   C   2.265  -9.912  -7.181 1.00 . C C . 780 PHE CZ   1 1 
       14 53514 3 3 48 PHE H    H   5.121 -10.101 -10.949 1.00 . C C . 780 PHE H    1 1 
       14 53515 3 3 48 PHE HA   H   4.878 -12.874 -10.448 1.00 . C C . 780 PHE HA   1 1 
       14 53516 3 3 48 PHE HB2  H   2.840 -11.039 -11.776 1.00 . C C . 780 PHE HB2  1 1 
       14 53517 3 3 48 PHE HB3  H   2.493 -12.619 -11.081 1.00 . C C . 780 PHE HB3  1 1 
       14 53518 3 3 48 PHE HD1  H   3.579 -12.728  -8.483 1.00 . C C . 780 PHE HD1  1 1 
       14 53519 3 3 48 PHE HD2  H   1.994  -9.297 -10.472 1.00 . C C . 780 PHE HD2  1 1 
       14 53520 3 3 48 PHE HE1  H   3.076 -11.687  -6.308 1.00 . C C . 780 PHE HE1  1 1 
       14 53521 3 3 48 PHE HE2  H   1.508  -8.265  -8.297 1.00 . C C . 780 PHE HE2  1 1 
       14 53522 3 3 48 PHE HZ   H   2.049  -9.451  -6.231 1.00 . C C . 780 PHE HZ   1 1 
       14 53523 3 3 48 PHE N    N   5.512 -10.988 -11.075 1.00 . C C . 780 PHE N    1 1 
       14 53524 3 3 48 PHE O    O   4.683 -14.050 -12.713 1.00 . C C . 780 PHE O    1 1 
       14 53525 3 3 49 VAL C    C   6.454 -13.153 -15.257 1.00 . C C . 781 VAL C    1 1 
       14 53526 3 3 49 VAL CA   C   5.079 -12.475 -15.017 1.00 . C C . 781 VAL CA   1 1 
       14 53527 3 3 49 VAL CB   C   4.777 -11.339 -16.091 1.00 . C C . 781 VAL CB   1 1 
       14 53528 3 3 49 VAL CG1  C   5.982 -10.414 -16.354 1.00 . C C . 781 VAL CG1  1 1 
       14 53529 3 3 49 VAL CG2  C   4.225 -11.912 -17.413 1.00 . C C . 781 VAL CG2  1 1 
       14 53530 3 3 49 VAL H    H   5.027 -11.018 -13.466 1.00 . C C . 781 VAL H    1 1 
       14 53531 3 3 49 VAL HA   H   4.315 -13.243 -15.133 1.00 . C C . 781 VAL HA   1 1 
       14 53532 3 3 49 VAL HB   H   3.992 -10.713 -15.670 1.00 . C C . 781 VAL HB   1 1 
       14 53533 3 3 49 VAL HG11 H   6.294  -9.957 -15.427 1.00 . C C . 781 VAL HG11 1 1 
       14 53534 3 3 49 VAL HG12 H   5.706  -9.637 -17.055 1.00 . C C . 781 VAL HG12 1 1 
       14 53535 3 3 49 VAL HG13 H   6.802 -10.990 -16.760 1.00 . C C . 781 VAL HG13 1 1 
       14 53536 3 3 49 VAL HG21 H   4.951 -12.585 -17.857 1.00 . C C . 781 VAL HG21 1 1 
       14 53537 3 3 49 VAL HG22 H   4.020 -11.106 -18.111 1.00 . C C . 781 VAL HG22 1 1 
       14 53538 3 3 49 VAL HG23 H   3.306 -12.453 -17.226 1.00 . C C . 781 VAL HG23 1 1 
       14 53539 3 3 49 VAL N    N   4.964 -11.986 -13.637 1.00 . C C . 781 VAL N    1 1 
       14 53540 3 3 49 VAL O    O   6.518 -14.159 -15.958 1.00 . C C . 781 VAL O    1 1 
       14 53541 3 3 50 VAL C    C   9.053 -14.522 -14.014 1.00 . C C . 782 VAL C    1 1 
       14 53542 3 3 50 VAL CA   C   8.902 -13.210 -14.815 1.00 . C C . 782 VAL CA   1 1 
       14 53543 3 3 50 VAL CB   C  10.065 -12.205 -14.435 1.00 . C C . 782 VAL CB   1 1 
       14 53544 3 3 50 VAL CG1  C  10.123 -11.890 -12.926 1.00 . C C . 782 VAL CG1  1 1 
       14 53545 3 3 50 VAL CG2  C  11.434 -12.709 -14.950 1.00 . C C . 782 VAL CG2  1 1 
       14 53546 3 3 50 VAL H    H   7.445 -11.816 -14.079 1.00 . C C . 782 VAL H    1 1 
       14 53547 3 3 50 VAL HA   H   9.008 -13.447 -15.874 1.00 . C C . 782 VAL HA   1 1 
       14 53548 3 3 50 VAL HB   H   9.854 -11.267 -14.943 1.00 . C C . 782 VAL HB   1 1 
       14 53549 3 3 50 VAL HG11 H  10.933 -11.203 -12.719 1.00 . C C . 782 VAL HG11 1 1 
       14 53550 3 3 50 VAL HG12 H  10.277 -12.805 -12.368 1.00 . C C . 782 VAL HG12 1 1 
       14 53551 3 3 50 VAL HG13 H   9.189 -11.442 -12.617 1.00 . C C . 782 VAL HG13 1 1 
       14 53552 3 3 50 VAL HG21 H  11.667 -13.664 -14.495 1.00 . C C . 782 VAL HG21 1 1 
       14 53553 3 3 50 VAL HG22 H  12.209 -11.995 -14.699 1.00 . C C . 782 VAL HG22 1 1 
       14 53554 3 3 50 VAL HG23 H  11.396 -12.827 -16.025 1.00 . C C . 782 VAL HG23 1 1 
       14 53555 3 3 50 VAL N    N   7.549 -12.621 -14.643 1.00 . C C . 782 VAL N    1 1 
       14 53556 3 3 50 VAL O    O   9.739 -15.451 -14.462 1.00 . C C . 782 VAL O    1 1 
       14 53557 3 3 51 THR C    C   7.844 -17.021 -12.497 1.00 . C C . 783 THR C    1 1 
       14 53558 3 3 51 THR CA   C   8.508 -15.751 -11.928 1.00 . C C . 783 THR CA   1 1 
       14 53559 3 3 51 THR CB   C   7.911 -15.425 -10.524 1.00 . C C . 783 THR CB   1 1 
       14 53560 3 3 51 THR CG2  C   8.835 -14.503  -9.700 1.00 . C C . 783 THR CG2  1 1 
       14 53561 3 3 51 THR H    H   7.805 -13.839 -12.570 1.00 . C C . 783 THR H    1 1 
       14 53562 3 3 51 THR HA   H   9.570 -15.956 -11.802 1.00 . C C . 783 THR HA   1 1 
       14 53563 3 3 51 THR HB   H   7.777 -16.352  -9.988 1.00 . C C . 783 THR HB   1 1 
       14 53564 3 3 51 THR HG1  H   6.040 -15.386 -11.172 1.00 . C C . 783 THR HG1  1 1 
       14 53565 3 3 51 THR HG21 H   8.980 -13.565 -10.223 1.00 . C C . 783 THR HG21 1 1 
       14 53566 3 3 51 THR HG22 H   9.796 -14.980  -9.548 1.00 . C C . 783 THR HG22 1 1 
       14 53567 3 3 51 THR HG23 H   8.381 -14.305  -8.737 1.00 . C C . 783 THR HG23 1 1 
       14 53568 3 3 51 THR N    N   8.390 -14.593 -12.840 1.00 . C C . 783 THR N    1 1 
       14 53569 3 3 51 THR O    O   8.185 -18.135 -12.091 1.00 . C C . 783 THR O    1 1 
       14 53570 3 3 51 THR OG1  O   6.625 -14.807 -10.665 1.00 . C C . 783 THR OG1  1 1 
       14 53571 3 3 52 GLY C    C   6.137 -17.863 -15.583 1.00 . C C . 784 GLY C    1 1 
       14 53572 3 3 52 GLY CA   C   6.193 -17.962 -14.060 1.00 . C C . 784 GLY CA   1 1 
       14 53573 3 3 52 GLY H    H   6.697 -15.926 -13.711 1.00 . C C . 784 GLY H    1 1 
       14 53574 3 3 52 GLY HA2  H   6.672 -18.903 -13.797 1.00 . C C . 784 GLY HA2  1 1 
       14 53575 3 3 52 GLY HA3  H   5.181 -17.977 -13.678 1.00 . C C . 784 GLY HA3  1 1 
       14 53576 3 3 52 GLY N    N   6.907 -16.841 -13.435 1.00 . C C . 784 GLY N    1 1 
       14 53577 3 3 52 GLY O    O   6.751 -16.960 -16.163 1.00 . C C . 784 GLY O    1 1 
       14 53578 3 3 53 PRO C    C   4.242 -17.716 -18.225 1.00 . C C . 785 PRO C    1 1 
       14 53579 3 3 53 PRO CA   C   5.262 -18.789 -17.752 1.00 . C C . 785 PRO CA   1 1 
       14 53580 3 3 53 PRO CB   C   4.775 -20.227 -18.053 1.00 . C C . 785 PRO CB   1 1 
       14 53581 3 3 53 PRO CD   C   4.690 -19.965 -15.655 1.00 . C C . 785 PRO CD   1 1 
       14 53582 3 3 53 PRO CG   C   4.002 -20.637 -16.834 1.00 . C C . 785 PRO CG   1 1 
       14 53583 3 3 53 PRO HA   H   6.210 -18.610 -18.240 1.00 . C C . 785 PRO HA   1 1 
       14 53584 3 3 53 PRO HB2  H   4.144 -20.236 -18.943 1.00 . C C . 785 PRO HB2  1 1 
       14 53585 3 3 53 PRO HB3  H   5.620 -20.886 -18.200 1.00 . C C . 785 PRO HB3  1 1 
       14 53586 3 3 53 PRO HD2  H   3.960 -19.618 -14.933 1.00 . C C . 785 PRO HD2  1 1 
       14 53587 3 3 53 PRO HD3  H   5.392 -20.644 -15.178 1.00 . C C . 785 PRO HD3  1 1 
       14 53588 3 3 53 PRO HG2  H   2.970 -20.301 -16.918 1.00 . C C . 785 PRO HG2  1 1 
       14 53589 3 3 53 PRO HG3  H   4.030 -21.716 -16.720 1.00 . C C . 785 PRO HG3  1 1 
       14 53590 3 3 53 PRO N    N   5.414 -18.806 -16.270 1.00 . C C . 785 PRO N    1 1 
       14 53591 3 3 53 PRO O    O   4.303 -17.253 -19.380 1.00 . C C . 785 PRO O    1 1 
       14 53592 3 3 54 ALA C    C   1.707 -16.114 -18.835 1.00 . C C . 786 ALA C    1 1 
       14 53593 3 3 54 ALA CA   C   2.255 -16.351 -17.398 1.00 . C C . 786 ALA CA   1 1 
       14 53594 3 3 54 ALA CB   C   2.660 -15.043 -16.684 1.00 . C C . 786 ALA CB   1 1 
       14 53595 3 3 54 ALA H    H   3.446 -17.772 -16.401 1.00 . C C . 786 ALA H    1 1 
       14 53596 3 3 54 ALA HA   H   1.427 -16.765 -16.822 1.00 . C C . 786 ALA HA   1 1 
       14 53597 3 3 54 ALA HB1  H   1.813 -14.367 -16.638 1.00 . C C . 786 ALA HB1  1 1 
       14 53598 3 3 54 ALA HB2  H   3.465 -14.569 -17.229 1.00 . C C . 786 ALA HB2  1 1 
       14 53599 3 3 54 ALA HB3  H   2.995 -15.265 -15.678 1.00 . C C . 786 ALA HB3  1 1 
       14 53600 3 3 54 ALA N    N   3.346 -17.346 -17.277 1.00 . C C . 786 ALA N    1 1 
       14 53601 3 3 54 ALA O    O   0.754 -16.787 -19.259 1.00 . C C . 786 ALA O    1 1 
       14 53602 3 3 55 LEU C    C   3.202 -14.383 -21.741 1.00 . C C . 787 LEU C    1 1 
       14 53603 3 3 55 LEU CA   C   1.950 -14.839 -20.966 1.00 . C C . 787 LEU CA   1 1 
       14 53604 3 3 55 LEU CB   C   0.808 -13.755 -21.027 1.00 . C C . 787 LEU CB   1 1 
       14 53605 3 3 55 LEU CD1  C   0.282 -11.225 -20.942 1.00 . C C . 787 LEU CD1  1 1 
       14 53606 3 3 55 LEU CD2  C   0.691 -12.476 -18.779 1.00 . C C . 787 LEU CD2  1 1 
       14 53607 3 3 55 LEU CG   C   1.060 -12.389 -20.280 1.00 . C C . 787 LEU CG   1 1 
       14 53608 3 3 55 LEU H    H   3.066 -14.678 -19.157 1.00 . C C . 787 LEU H    1 1 
       14 53609 3 3 55 LEU HA   H   1.599 -15.751 -21.441 1.00 . C C . 787 LEU HA   1 1 
       14 53610 3 3 55 LEU HB2  H   0.621 -13.542 -22.074 1.00 . C C . 787 LEU HB2  1 1 
       14 53611 3 3 55 LEU HB3  H  -0.093 -14.204 -20.621 1.00 . C C . 787 LEU HB3  1 1 
       14 53612 3 3 55 LEU HD11 H   0.503 -10.300 -20.428 1.00 . C C . 787 LEU HD11 1 1 
       14 53613 3 3 55 LEU HD12 H  -0.787 -11.412 -20.892 1.00 . C C . 787 LEU HD12 1 1 
       14 53614 3 3 55 LEU HD13 H   0.578 -11.135 -21.977 1.00 . C C . 787 LEU HD13 1 1 
       14 53615 3 3 55 LEU HD21 H   0.919 -11.536 -18.294 1.00 . C C . 787 LEU HD21 1 1 
       14 53616 3 3 55 LEU HD22 H   1.262 -13.264 -18.309 1.00 . C C . 787 LEU HD22 1 1 
       14 53617 3 3 55 LEU HD23 H  -0.370 -12.687 -18.669 1.00 . C C . 787 LEU HD23 1 1 
       14 53618 3 3 55 LEU HG   H   2.113 -12.145 -20.342 1.00 . C C . 787 LEU HG   1 1 
       14 53619 3 3 55 LEU N    N   2.320 -15.168 -19.566 1.00 . C C . 787 LEU N    1 1 
       14 53620 3 3 55 LEU O    O   3.108 -13.596 -22.696 1.00 . C C . 787 LEU O    1 1 
       14 53621 3 3 56 ALA C    C   6.111 -13.184 -21.831 1.00 . C C . 788 ALA C    1 1 
       14 53622 3 3 56 ALA CA   C   5.695 -14.670 -21.930 1.00 . C C . 788 ALA CA   1 1 
       14 53623 3 3 56 ALA CB   C   5.768 -15.195 -23.381 1.00 . C C . 788 ALA CB   1 1 
       14 53624 3 3 56 ALA H    H   4.330 -15.564 -20.554 1.00 . C C . 788 ALA H    1 1 
       14 53625 3 3 56 ALA HA   H   6.409 -15.242 -21.345 1.00 . C C . 788 ALA HA   1 1 
       14 53626 3 3 56 ALA HB1  H   6.781 -15.098 -23.756 1.00 . C C . 788 ALA HB1  1 1 
       14 53627 3 3 56 ALA HB2  H   5.096 -14.629 -24.011 1.00 . C C . 788 ALA HB2  1 1 
       14 53628 3 3 56 ALA HB3  H   5.482 -16.238 -23.405 1.00 . C C . 788 ALA HB3  1 1 
       14 53629 3 3 56 ALA N    N   4.368 -14.934 -21.320 1.00 . C C . 788 ALA N    1 1 
       14 53630 3 3 56 ALA O    O   6.533 -12.573 -22.825 1.00 . C C . 788 ALA O    1 1 
       14 53631 3 3 57 GLU C    C   5.598 -10.157 -20.806 1.00 . C C . 789 GLU C    1 1 
       14 53632 3 3 57 GLU CA   C   6.451 -11.293 -20.202 1.00 . C C . 789 GLU CA   1 1 
       14 53633 3 3 57 GLU CB   C   7.965 -11.092 -20.514 1.00 . C C . 789 GLU CB   1 1 
       14 53634 3 3 57 GLU CD   C  10.364 -11.934 -20.132 1.00 . C C . 789 GLU CD   1 1 
       14 53635 3 3 57 GLU CG   C   8.882 -12.085 -19.774 1.00 . C C . 789 GLU CG   1 1 
       14 53636 3 3 57 GLU H    H   5.512 -13.173 -19.923 1.00 . C C . 789 GLU H    1 1 
       14 53637 3 3 57 GLU HA   H   6.335 -11.258 -19.125 1.00 . C C . 789 GLU HA   1 1 
       14 53638 3 3 57 GLU HB2  H   8.124 -11.204 -21.582 1.00 . C C . 789 GLU HB2  1 1 
       14 53639 3 3 57 GLU HB3  H   8.251 -10.085 -20.225 1.00 . C C . 789 GLU HB3  1 1 
       14 53640 3 3 57 GLU HG2  H   8.769 -11.932 -18.706 1.00 . C C . 789 GLU HG2  1 1 
       14 53641 3 3 57 GLU HG3  H   8.559 -13.092 -20.017 1.00 . C C . 789 GLU HG3  1 1 
       14 53642 3 3 57 GLU N    N   5.972 -12.636 -20.602 1.00 . C C . 789 GLU N    1 1 
       14 53643 3 3 57 GLU O    O   5.502 -10.014 -22.031 1.00 . C C . 789 GLU O    1 1 
       14 53644 3 3 57 GLU OE1  O  10.966 -10.889 -19.789 1.00 . C C . 789 GLU OE1  1 1 
       14 53645 3 3 57 GLU OE2  O  10.942 -12.857 -20.749 1.00 . C C . 789 GLU OE2  1 1 
       14 53646 3 3 58 ILE C    C   5.158  -7.059 -20.877 1.00 . C C . 790 ILE C    1 1 
       14 53647 3 3 58 ILE CA   C   4.226  -8.135 -20.273 1.00 . C C . 790 ILE CA   1 1 
       14 53648 3 3 58 ILE CB   C   3.494  -7.548 -18.999 1.00 . C C . 790 ILE CB   1 1 
       14 53649 3 3 58 ILE CD1  C   3.965  -6.610 -16.608 1.00 . C C . 790 ILE CD1  1 1 
       14 53650 3 3 58 ILE CG1  C   4.541  -7.170 -17.895 1.00 . C C . 790 ILE CG1  1 1 
       14 53651 3 3 58 ILE CG2  C   2.439  -8.552 -18.462 1.00 . C C . 790 ILE CG2  1 1 
       14 53652 3 3 58 ILE H    H   5.036  -9.591 -18.971 1.00 . C C . 790 ILE H    1 1 
       14 53653 3 3 58 ILE HA   H   3.475  -8.400 -21.004 1.00 . C C . 790 ILE HA   1 1 
       14 53654 3 3 58 ILE HB   H   2.958  -6.643 -19.300 1.00 . C C . 790 ILE HB   1 1 
       14 53655 3 3 58 ILE HD11 H   3.303  -7.337 -16.155 1.00 . C C . 790 ILE HD11 1 1 
       14 53656 3 3 58 ILE HD12 H   3.412  -5.705 -16.818 1.00 . C C . 790 ILE HD12 1 1 
       14 53657 3 3 58 ILE HD13 H   4.768  -6.384 -15.921 1.00 . C C . 790 ILE HD13 1 1 
       14 53658 3 3 58 ILE HG12 H   5.112  -8.047 -17.632 1.00 . C C . 790 ILE HG12 1 1 
       14 53659 3 3 58 ILE HG13 H   5.221  -6.423 -18.292 1.00 . C C . 790 ILE HG13 1 1 
       14 53660 3 3 58 ILE HG21 H   2.930  -9.467 -18.154 1.00 . C C . 790 ILE HG21 1 1 
       14 53661 3 3 58 ILE HG22 H   1.714  -8.781 -19.237 1.00 . C C . 790 ILE HG22 1 1 
       14 53662 3 3 58 ILE HG23 H   1.922  -8.123 -17.612 1.00 . C C . 790 ILE HG23 1 1 
       14 53663 3 3 58 ILE N    N   4.980  -9.354 -19.914 1.00 . C C . 790 ILE N    1 1 
       14 53664 3 3 58 ILE O    O   6.381  -7.214 -20.894 1.00 . C C . 790 ILE O    1 1 
       14 53665 3 3 59 ASP C    C   4.566  -3.519 -21.582 1.00 . C C . 791 ASP C    1 1 
       14 53666 3 3 59 ASP CA   C   5.300  -4.820 -21.927 1.00 . C C . 791 ASP CA   1 1 
       14 53667 3 3 59 ASP CB   C   5.433  -5.001 -23.465 1.00 . C C . 791 ASP CB   1 1 
       14 53668 3 3 59 ASP CG   C   6.366  -3.959 -24.132 1.00 . C C . 791 ASP CG   1 1 
       14 53669 3 3 59 ASP H    H   3.581  -5.916 -21.300 1.00 . C C . 791 ASP H    1 1 
       14 53670 3 3 59 ASP HA   H   6.292  -4.791 -21.482 1.00 . C C . 791 ASP HA   1 1 
       14 53671 3 3 59 ASP HB2  H   5.827  -5.993 -23.667 1.00 . C C . 791 ASP HB2  1 1 
       14 53672 3 3 59 ASP HB3  H   4.447  -4.929 -23.917 1.00 . C C . 791 ASP HB3  1 1 
       14 53673 3 3 59 ASP N    N   4.560  -5.963 -21.343 1.00 . C C . 791 ASP N    1 1 
       14 53674 3 3 59 ASP O    O   3.380  -3.568 -21.271 1.00 . C C . 791 ASP O    1 1 
       14 53675 3 3 59 ASP OD1  O   7.577  -4.230 -24.274 1.00 . C C . 791 ASP OD1  1 1 
       14 53676 3 3 59 ASP OD2  O   5.891  -2.859 -24.491 1.00 . C C . 791 ASP OD2  1 1 
       14 53677 3 3 60 LEU C    C   3.443  -0.679 -22.000 1.00 . C C . 792 LEU C    1 1 
       14 53678 3 3 60 LEU CA   C   4.728  -1.055 -21.239 1.00 . C C . 792 LEU CA   1 1 
       14 53679 3 3 60 LEU CB   C   5.788   0.092 -21.351 1.00 . C C . 792 LEU CB   1 1 
       14 53680 3 3 60 LEU CD1  C   6.051   0.451 -18.817 1.00 . C C . 792 LEU CD1  1 1 
       14 53681 3 3 60 LEU CD2  C   7.757  -0.977 -20.077 1.00 . C C . 792 LEU CD2  1 1 
       14 53682 3 3 60 LEU CG   C   6.795   0.228 -20.160 1.00 . C C . 792 LEU CG   1 1 
       14 53683 3 3 60 LEU H    H   6.184  -2.400 -22.022 1.00 . C C . 792 LEU H    1 1 
       14 53684 3 3 60 LEU HA   H   4.465  -1.166 -20.191 1.00 . C C . 792 LEU HA   1 1 
       14 53685 3 3 60 LEU HB2  H   6.359  -0.061 -22.266 1.00 . C C . 792 LEU HB2  1 1 
       14 53686 3 3 60 LEU HB3  H   5.264   1.037 -21.449 1.00 . C C . 792 LEU HB3  1 1 
       14 53687 3 3 60 LEU HD11 H   6.770   0.576 -18.020 1.00 . C C . 792 LEU HD11 1 1 
       14 53688 3 3 60 LEU HD12 H   5.418  -0.400 -18.595 1.00 . C C . 792 LEU HD12 1 1 
       14 53689 3 3 60 LEU HD13 H   5.437   1.342 -18.883 1.00 . C C . 792 LEU HD13 1 1 
       14 53690 3 3 60 LEU HD21 H   7.198  -1.883 -19.870 1.00 . C C . 792 LEU HD21 1 1 
       14 53691 3 3 60 LEU HD22 H   8.476  -0.816 -19.283 1.00 . C C . 792 LEU HD22 1 1 
       14 53692 3 3 60 LEU HD23 H   8.287  -1.090 -21.014 1.00 . C C . 792 LEU HD23 1 1 
       14 53693 3 3 60 LEU HG   H   7.405   1.110 -20.329 1.00 . C C . 792 LEU HG   1 1 
       14 53694 3 3 60 LEU N    N   5.271  -2.367 -21.658 1.00 . C C . 792 LEU N    1 1 
       14 53695 3 3 60 LEU O    O   2.463  -0.323 -21.367 1.00 . C C . 792 LEU O    1 1 
       14 53696 3 3 61 GLN C    C   1.034  -1.366 -23.832 1.00 . C C . 793 GLN C    1 1 
       14 53697 3 3 61 GLN CA   C   2.224  -0.418 -24.134 1.00 . C C . 793 GLN CA   1 1 
       14 53698 3 3 61 GLN CB   C   2.520  -0.285 -25.669 1.00 . C C . 793 GLN CB   1 1 
       14 53699 3 3 61 GLN CD   C   2.808  -2.770 -26.397 1.00 . C C . 793 GLN CD   1 1 
       14 53700 3 3 61 GLN CG   C   3.409  -1.364 -26.327 1.00 . C C . 793 GLN CG   1 1 
       14 53701 3 3 61 GLN H    H   4.234  -1.102 -23.812 1.00 . C C . 793 GLN H    1 1 
       14 53702 3 3 61 GLN HA   H   1.938   0.567 -23.780 1.00 . C C . 793 GLN HA   1 1 
       14 53703 3 3 61 GLN HB2  H   1.579  -0.270 -26.207 1.00 . C C . 793 GLN HB2  1 1 
       14 53704 3 3 61 GLN HB3  H   3.002   0.681 -25.831 1.00 . C C . 793 GLN HB3  1 1 
       14 53705 3 3 61 GLN HE21 H   3.764  -3.306 -24.748 1.00 . C C . 793 GLN HE21 1 1 
       14 53706 3 3 61 GLN HE22 H   2.770  -4.520 -25.472 1.00 . C C . 793 GLN HE22 1 1 
       14 53707 3 3 61 GLN HG2  H   3.629  -1.050 -27.337 1.00 . C C . 793 GLN HG2  1 1 
       14 53708 3 3 61 GLN HG3  H   4.333  -1.410 -25.757 1.00 . C C . 793 GLN HG3  1 1 
       14 53709 3 3 61 GLN N    N   3.429  -0.786 -23.346 1.00 . C C . 793 GLN N    1 1 
       14 53710 3 3 61 GLN NE2  N   3.148  -3.620 -25.445 1.00 . C C . 793 GLN NE2  1 1 
       14 53711 3 3 61 GLN O    O  -0.118  -0.942 -23.857 1.00 . C C . 793 GLN O    1 1 
       14 53712 3 3 61 GLN OE1  O   2.058  -3.096 -27.311 1.00 . C C . 793 GLN OE1  1 1 
       14 53713 3 3 62 GLU C    C  -0.220  -3.372 -21.689 1.00 . C C . 794 GLU C    1 1 
       14 53714 3 3 62 GLU CA   C   0.312  -3.622 -23.118 1.00 . C C . 794 GLU CA   1 1 
       14 53715 3 3 62 GLU CB   C   0.901  -5.058 -23.243 1.00 . C C . 794 GLU CB   1 1 
       14 53716 3 3 62 GLU CD   C  -1.218  -6.157 -24.220 1.00 . C C . 794 GLU CD   1 1 
       14 53717 3 3 62 GLU CG   C  -0.134  -6.198 -23.122 1.00 . C C . 794 GLU CG   1 1 
       14 53718 3 3 62 GLU H    H   2.278  -2.887 -23.432 1.00 . C C . 794 GLU H    1 1 
       14 53719 3 3 62 GLU HA   H  -0.510  -3.516 -23.826 1.00 . C C . 794 GLU HA   1 1 
       14 53720 3 3 62 GLU HB2  H   1.391  -5.153 -24.206 1.00 . C C . 794 GLU HB2  1 1 
       14 53721 3 3 62 GLU HB3  H   1.653  -5.197 -22.467 1.00 . C C . 794 GLU HB3  1 1 
       14 53722 3 3 62 GLU HG2  H   0.387  -7.148 -23.179 1.00 . C C . 794 GLU HG2  1 1 
       14 53723 3 3 62 GLU HG3  H  -0.613  -6.125 -22.151 1.00 . C C . 794 GLU HG3  1 1 
       14 53724 3 3 62 GLU N    N   1.338  -2.624 -23.467 1.00 . C C . 794 GLU N    1 1 
       14 53725 3 3 62 GLU O    O  -1.411  -3.563 -21.407 1.00 . C C . 794 GLU O    1 1 
       14 53726 3 3 62 GLU OE1  O  -2.310  -5.595 -23.982 1.00 . C C . 794 GLU OE1  1 1 
       14 53727 3 3 62 GLU OE2  O  -0.965  -6.665 -25.338 1.00 . C C . 794 GLU OE2  1 1 
       14 53728 3 3 63 LEU C    C  -0.293  -1.387 -19.147 1.00 . C C . 795 LEU C    1 1 
       14 53729 3 3 63 LEU CA   C   0.402  -2.739 -19.376 1.00 . C C . 795 LEU CA   1 1 
       14 53730 3 3 63 LEU CB   C   1.730  -2.886 -18.567 1.00 . C C . 795 LEU CB   1 1 
       14 53731 3 3 63 LEU CD1  C   0.977  -2.512 -16.129 1.00 . C C . 795 LEU CD1  1 1 
       14 53732 3 3 63 LEU CD2  C   0.826  -4.831 -17.182 1.00 . C C . 795 LEU CD2  1 1 
       14 53733 3 3 63 LEU CG   C   1.604  -3.494 -17.136 1.00 . C C . 795 LEU CG   1 1 
       14 53734 3 3 63 LEU H    H   1.566  -2.659 -21.127 1.00 . C C . 795 LEU H    1 1 
       14 53735 3 3 63 LEU HA   H  -0.288  -3.537 -19.081 1.00 . C C . 795 LEU HA   1 1 
       14 53736 3 3 63 LEU HB2  H   2.403  -3.524 -19.135 1.00 . C C . 795 LEU HB2  1 1 
       14 53737 3 3 63 LEU HB3  H   2.203  -1.910 -18.487 1.00 . C C . 795 LEU HB3  1 1 
       14 53738 3 3 63 LEU HD11 H   1.599  -1.630 -16.055 1.00 . C C . 795 LEU HD11 1 1 
       14 53739 3 3 63 LEU HD12 H   0.902  -2.976 -15.154 1.00 . C C . 795 LEU HD12 1 1 
       14 53740 3 3 63 LEU HD13 H  -0.011  -2.219 -16.468 1.00 . C C . 795 LEU HD13 1 1 
       14 53741 3 3 63 LEU HD21 H   1.277  -5.491 -17.913 1.00 . C C . 795 LEU HD21 1 1 
       14 53742 3 3 63 LEU HD22 H  -0.208  -4.652 -17.446 1.00 . C C . 795 LEU HD22 1 1 
       14 53743 3 3 63 LEU HD23 H   0.870  -5.301 -16.212 1.00 . C C . 795 LEU HD23 1 1 
       14 53744 3 3 63 LEU HG   H   2.601  -3.718 -16.769 1.00 . C C . 795 LEU HG   1 1 
       14 53745 3 3 63 LEU N    N   0.679  -2.907 -20.804 1.00 . C C . 795 LEU N    1 1 
       14 53746 3 3 63 LEU O    O  -1.362  -1.341 -18.544 1.00 . C C . 795 LEU O    1 1 
       14 53747 3 3 64 GLN C    C  -1.693   0.804 -20.552 1.00 . C C . 796 GLN C    1 1 
       14 53748 3 3 64 GLN CA   C  -0.351   1.006 -19.820 1.00 . C C . 796 GLN CA   1 1 
       14 53749 3 3 64 GLN CB   C   0.565   2.004 -20.604 1.00 . C C . 796 GLN CB   1 1 
       14 53750 3 3 64 GLN CD   C   0.724   4.170 -22.001 1.00 . C C . 796 GLN CD   1 1 
       14 53751 3 3 64 GLN CG   C  -0.173   3.206 -21.217 1.00 . C C . 796 GLN CG   1 1 
       14 53752 3 3 64 GLN H    H   1.252  -0.359 -19.890 1.00 . C C . 796 GLN H    1 1 
       14 53753 3 3 64 GLN HA   H  -0.546   1.392 -18.817 1.00 . C C . 796 GLN HA   1 1 
       14 53754 3 3 64 GLN HB2  H   1.329   2.377 -19.931 1.00 . C C . 796 GLN HB2  1 1 
       14 53755 3 3 64 GLN HB3  H   1.057   1.462 -21.409 1.00 . C C . 796 GLN HB3  1 1 
       14 53756 3 3 64 GLN HE21 H   0.436   3.148 -23.681 1.00 . C C . 796 GLN HE21 1 1 
       14 53757 3 3 64 GLN HE22 H   1.471   4.524 -23.807 1.00 . C C . 796 GLN HE22 1 1 
       14 53758 3 3 64 GLN HG2  H  -0.934   2.823 -21.890 1.00 . C C . 796 GLN HG2  1 1 
       14 53759 3 3 64 GLN HG3  H  -0.663   3.746 -20.423 1.00 . C C . 796 GLN HG3  1 1 
       14 53760 3 3 64 GLN N    N   0.321  -0.295 -19.651 1.00 . C C . 796 GLN N    1 1 
       14 53761 3 3 64 GLN NE2  N   0.890   3.923 -23.294 1.00 . C C . 796 GLN NE2  1 1 
       14 53762 3 3 64 GLN O    O  -2.684   1.406 -20.178 1.00 . C C . 796 GLN O    1 1 
       14 53763 3 3 64 GLN OE1  O   1.264   5.127 -21.451 1.00 . C C . 796 GLN OE1  1 1 
       14 53764 3 3 65 GLY C    C  -3.964  -1.097 -21.313 1.00 . C C . 797 GLY C    1 1 
       14 53765 3 3 65 GLY CA   C  -2.899  -0.542 -22.260 1.00 . C C . 797 GLY CA   1 1 
       14 53766 3 3 65 GLY H    H  -0.808  -0.389 -21.919 1.00 . C C . 797 GLY H    1 1 
       14 53767 3 3 65 GLY HA2  H  -3.315   0.283 -22.823 1.00 . C C . 797 GLY HA2  1 1 
       14 53768 3 3 65 GLY HA3  H  -2.622  -1.323 -22.954 1.00 . C C . 797 GLY HA3  1 1 
       14 53769 3 3 65 GLY N    N  -1.681  -0.077 -21.583 1.00 . C C . 797 GLY N    1 1 
       14 53770 3 3 65 GLY O    O  -5.148  -0.766 -21.442 1.00 . C C . 797 GLY O    1 1 
       14 53771 3 3 66 TYR C    C  -5.061  -1.400 -18.449 1.00 . C C . 798 TYR C    1 1 
       14 53772 3 3 66 TYR CA   C  -4.415  -2.516 -19.319 1.00 . C C . 798 TYR CA   1 1 
       14 53773 3 3 66 TYR CB   C  -3.622  -3.515 -18.421 1.00 . C C . 798 TYR CB   1 1 
       14 53774 3 3 66 TYR CD1  C  -5.005  -4.312 -16.407 1.00 . C C . 798 TYR CD1  1 1 
       14 53775 3 3 66 TYR CD2  C  -4.884  -5.712 -18.343 1.00 . C C . 798 TYR CD2  1 1 
       14 53776 3 3 66 TYR CE1  C  -5.844  -5.233 -15.799 1.00 . C C . 798 TYR CE1  1 1 
       14 53777 3 3 66 TYR CE2  C  -5.708  -6.634 -17.736 1.00 . C C . 798 TYR CE2  1 1 
       14 53778 3 3 66 TYR CG   C  -4.510  -4.533 -17.699 1.00 . C C . 798 TYR CG   1 1 
       14 53779 3 3 66 TYR CZ   C  -6.190  -6.390 -16.471 1.00 . C C . 798 TYR CZ   1 1 
       14 53780 3 3 66 TYR H    H  -2.581  -2.192 -20.351 1.00 . C C . 798 TYR H    1 1 
       14 53781 3 3 66 TYR HA   H  -5.202  -3.059 -19.838 1.00 . C C . 798 TYR HA   1 1 
       14 53782 3 3 66 TYR HB2  H  -2.919  -4.064 -19.036 1.00 . C C . 798 TYR HB2  1 1 
       14 53783 3 3 66 TYR HB3  H  -3.058  -2.964 -17.671 1.00 . C C . 798 TYR HB3  1 1 
       14 53784 3 3 66 TYR HD1  H  -4.732  -3.404 -15.880 1.00 . C C . 798 TYR HD1  1 1 
       14 53785 3 3 66 TYR HD2  H  -4.506  -5.906 -19.339 1.00 . C C . 798 TYR HD2  1 1 
       14 53786 3 3 66 TYR HE1  H  -6.219  -5.048 -14.800 1.00 . C C . 798 TYR HE1  1 1 
       14 53787 3 3 66 TYR HE2  H  -5.977  -7.541 -18.263 1.00 . C C . 798 TYR HE2  1 1 
       14 53788 3 3 66 TYR HH   H  -6.711  -8.178 -16.000 1.00 . C C . 798 TYR HH   1 1 
       14 53789 3 3 66 TYR N    N  -3.531  -1.935 -20.352 1.00 . C C . 798 TYR N    1 1 
       14 53790 3 3 66 TYR O    O  -6.293  -1.365 -18.280 1.00 . C C . 798 TYR O    1 1 
       14 53791 3 3 66 TYR OH   O  -7.050  -7.289 -15.888 1.00 . C C . 798 TYR OH   1 1 
       14 53792 3 3 67 LEU C    C  -5.631   1.577 -17.802 1.00 . C C . 799 LEU C    1 1 
       14 53793 3 3 67 LEU CA   C  -4.658   0.643 -17.062 1.00 . C C . 799 LEU CA   1 1 
       14 53794 3 3 67 LEU CB   C  -3.465   1.494 -16.546 1.00 . C C . 799 LEU CB   1 1 
       14 53795 3 3 67 LEU CD1  C  -3.501   0.584 -14.133 1.00 . C C . 799 LEU CD1  1 1 
       14 53796 3 3 67 LEU CD2  C  -1.746  -0.223 -15.781 1.00 . C C . 799 LEU CD2  1 1 
       14 53797 3 3 67 LEU CG   C  -2.630   0.932 -15.356 1.00 . C C . 799 LEU CG   1 1 
       14 53798 3 3 67 LEU H    H  -3.250  -0.560 -18.130 1.00 . C C . 799 LEU H    1 1 
       14 53799 3 3 67 LEU HA   H  -5.173   0.212 -16.208 1.00 . C C . 799 LEU HA   1 1 
       14 53800 3 3 67 LEU HB2  H  -2.789   1.668 -17.380 1.00 . C C . 799 LEU HB2  1 1 
       14 53801 3 3 67 LEU HB3  H  -3.850   2.465 -16.236 1.00 . C C . 799 LEU HB3  1 1 
       14 53802 3 3 67 LEU HD11 H  -2.870   0.223 -13.336 1.00 . C C . 799 LEU HD11 1 1 
       14 53803 3 3 67 LEU HD12 H  -4.228  -0.177 -14.391 1.00 . C C . 799 LEU HD12 1 1 
       14 53804 3 3 67 LEU HD13 H  -4.019   1.474 -13.799 1.00 . C C . 799 LEU HD13 1 1 
       14 53805 3 3 67 LEU HD21 H  -1.049   0.128 -16.531 1.00 . C C . 799 LEU HD21 1 1 
       14 53806 3 3 67 LEU HD22 H  -2.341  -1.030 -16.187 1.00 . C C . 799 LEU HD22 1 1 
       14 53807 3 3 67 LEU HD23 H  -1.191  -0.576 -14.931 1.00 . C C . 799 LEU HD23 1 1 
       14 53808 3 3 67 LEU HG   H  -1.964   1.720 -15.023 1.00 . C C . 799 LEU HG   1 1 
       14 53809 3 3 67 LEU N    N  -4.208  -0.481 -17.928 1.00 . C C . 799 LEU N    1 1 
       14 53810 3 3 67 LEU O    O  -6.705   1.893 -17.290 1.00 . C C . 799 LEU O    1 1 
       14 53811 3 3 68 GLN C    C  -7.296   2.367 -20.243 1.00 . C C . 800 GLN C    1 1 
       14 53812 3 3 68 GLN CA   C  -5.961   2.974 -19.817 1.00 . C C . 800 GLN CA   1 1 
       14 53813 3 3 68 GLN CB   C  -5.112   3.454 -21.049 1.00 . C C . 800 GLN CB   1 1 
       14 53814 3 3 68 GLN CD   C  -6.042   2.315 -23.213 1.00 . C C . 800 GLN CD   1 1 
       14 53815 3 3 68 GLN CG   C  -4.905   2.415 -22.182 1.00 . C C . 800 GLN CG   1 1 
       14 53816 3 3 68 GLN H    H  -4.387   1.659 -19.349 1.00 . C C . 800 GLN H    1 1 
       14 53817 3 3 68 GLN HA   H  -6.168   3.836 -19.190 1.00 . C C . 800 GLN HA   1 1 
       14 53818 3 3 68 GLN HB2  H  -5.582   4.331 -21.474 1.00 . C C . 800 GLN HB2  1 1 
       14 53819 3 3 68 GLN HB3  H  -4.130   3.747 -20.679 1.00 . C C . 800 GLN HB3  1 1 
       14 53820 3 3 68 GLN HE21 H  -6.032   0.329 -23.101 1.00 . C C . 800 GLN HE21 1 1 
       14 53821 3 3 68 GLN HE22 H  -7.214   1.023 -24.153 1.00 . C C . 800 GLN HE22 1 1 
       14 53822 3 3 68 GLN HG2  H  -4.015   2.675 -22.728 1.00 . C C . 800 GLN HG2  1 1 
       14 53823 3 3 68 GLN HG3  H  -4.757   1.444 -21.717 1.00 . C C . 800 GLN HG3  1 1 
       14 53824 3 3 68 GLN N    N  -5.215   2.009 -19.002 1.00 . C C . 800 GLN N    1 1 
       14 53825 3 3 68 GLN NE2  N  -6.464   1.102 -23.531 1.00 . C C . 800 GLN NE2  1 1 
       14 53826 3 3 68 GLN O    O  -8.273   3.091 -20.400 1.00 . C C . 800 GLN O    1 1 
       14 53827 3 3 68 GLN OE1  O  -6.613   3.328 -23.622 1.00 . C C . 800 GLN OE1  1 1 
       14 53828 3 3 69 LYS C    C  -9.480   0.462 -19.511 1.00 . C C . 801 LYS C    1 1 
       14 53829 3 3 69 LYS CA   C  -8.551   0.279 -20.710 1.00 . C C . 801 LYS CA   1 1 
       14 53830 3 3 69 LYS CB   C  -8.273  -1.242 -21.016 1.00 . C C . 801 LYS CB   1 1 
       14 53831 3 3 69 LYS CD   C -10.713  -2.183 -20.883 1.00 . C C . 801 LYS CD   1 1 
       14 53832 3 3 69 LYS CE   C -12.021  -2.057 -21.675 1.00 . C C . 801 LYS CE   1 1 
       14 53833 3 3 69 LYS CG   C  -9.427  -1.997 -21.746 1.00 . C C . 801 LYS CG   1 1 
       14 53834 3 3 69 LYS H    H  -6.467   0.507 -20.403 1.00 . C C . 801 LYS H    1 1 
       14 53835 3 3 69 LYS HA   H  -9.011   0.734 -21.589 1.00 . C C . 801 LYS HA   1 1 
       14 53836 3 3 69 LYS HB2  H  -7.387  -1.307 -21.642 1.00 . C C . 801 LYS HB2  1 1 
       14 53837 3 3 69 LYS HB3  H  -8.062  -1.757 -20.087 1.00 . C C . 801 LYS HB3  1 1 
       14 53838 3 3 69 LYS HD2  H -10.682  -3.152 -20.406 1.00 . C C . 801 LYS HD2  1 1 
       14 53839 3 3 69 LYS HD3  H -10.715  -1.424 -20.105 1.00 . C C . 801 LYS HD3  1 1 
       14 53840 3 3 69 LYS HE2  H -12.185  -2.955 -22.254 1.00 . C C . 801 LYS HE2  1 1 
       14 53841 3 3 69 LYS HE3  H -12.838  -1.932 -20.963 1.00 . C C . 801 LYS HE3  1 1 
       14 53842 3 3 69 LYS HG2  H  -9.681  -1.436 -22.638 1.00 . C C . 801 LYS HG2  1 1 
       14 53843 3 3 69 LYS HG3  H  -9.065  -2.979 -22.054 1.00 . C C . 801 LYS HG3  1 1 
       14 53844 3 3 69 LYS HZ1  H -12.913  -0.838 -23.121 1.00 . C C . 801 LYS HZ1  1 1 
       14 53845 3 3 69 LYS HZ2  H -11.236  -0.942 -23.263 1.00 . C C . 801 LYS HZ2  1 1 
       14 53846 3 3 69 LYS HZ3  H -11.923   0.003 -22.042 1.00 . C C . 801 LYS HZ3  1 1 
       14 53847 3 3 69 LYS N    N  -7.318   1.010 -20.436 1.00 . C C . 801 LYS N    1 1 
       14 53848 3 3 69 LYS NZ   N -12.024  -0.877 -22.588 1.00 . C C . 801 LYS NZ   1 1 
       14 53849 3 3 69 LYS O    O -10.599   0.931 -19.688 1.00 . C C . 801 LYS O    1 1 
       14 53850 3 3 70 LYS C    C -10.319   1.641 -16.828 1.00 . C C . 802 LYS C    1 1 
       14 53851 3 3 70 LYS CA   C  -9.769   0.204 -17.057 1.00 . C C . 802 LYS CA   1 1 
       14 53852 3 3 70 LYS CB   C  -8.918  -0.245 -15.840 1.00 . C C . 802 LYS CB   1 1 
       14 53853 3 3 70 LYS CD   C  -9.652  -2.710 -15.742 1.00 . C C . 802 LYS CD   1 1 
       14 53854 3 3 70 LYS CE   C  -9.189  -4.172 -15.779 1.00 . C C . 802 LYS CE   1 1 
       14 53855 3 3 70 LYS CG   C  -8.474  -1.721 -15.851 1.00 . C C . 802 LYS CG   1 1 
       14 53856 3 3 70 LYS H    H  -8.088  -0.321 -18.261 1.00 . C C . 802 LYS H    1 1 
       14 53857 3 3 70 LYS HA   H -10.615  -0.477 -17.153 1.00 . C C . 802 LYS HA   1 1 
       14 53858 3 3 70 LYS HB2  H  -8.024   0.370 -15.800 1.00 . C C . 802 LYS HB2  1 1 
       14 53859 3 3 70 LYS HB3  H  -9.489  -0.076 -14.934 1.00 . C C . 802 LYS HB3  1 1 
       14 53860 3 3 70 LYS HD2  H -10.173  -2.538 -14.806 1.00 . C C . 802 LYS HD2  1 1 
       14 53861 3 3 70 LYS HD3  H -10.335  -2.540 -16.565 1.00 . C C . 802 LYS HD3  1 1 
       14 53862 3 3 70 LYS HE2  H  -8.742  -4.377 -16.743 1.00 . C C . 802 LYS HE2  1 1 
       14 53863 3 3 70 LYS HE3  H  -8.446  -4.322 -15.004 1.00 . C C . 802 LYS HE3  1 1 
       14 53864 3 3 70 LYS HG2  H  -7.941  -1.914 -16.774 1.00 . C C . 802 LYS HG2  1 1 
       14 53865 3 3 70 LYS HG3  H  -7.800  -1.886 -15.014 1.00 . C C . 802 LYS HG3  1 1 
       14 53866 3 3 70 LYS HZ1  H -11.069  -4.955 -16.260 1.00 . C C . 802 LYS HZ1  1 1 
       14 53867 3 3 70 LYS HZ2  H -10.719  -4.990 -14.605 1.00 . C C . 802 LYS HZ2  1 1 
       14 53868 3 3 70 LYS HZ3  H  -9.985  -6.102 -15.647 1.00 . C C . 802 LYS HZ3  1 1 
       14 53869 3 3 70 LYS N    N  -8.991   0.087 -18.304 1.00 . C C . 802 LYS N    1 1 
       14 53870 3 3 70 LYS NZ   N -10.317  -5.120 -15.556 1.00 . C C . 802 LYS NZ   1 1 
       14 53871 3 3 70 LYS O    O -11.462   1.799 -16.412 1.00 . C C . 802 LYS O    1 1 
       14 53872 3 3 71 VAL C    C -11.028   4.459 -17.981 1.00 . C C . 803 VAL C    1 1 
       14 53873 3 3 71 VAL CA   C  -9.919   4.093 -16.970 1.00 . C C . 803 VAL CA   1 1 
       14 53874 3 3 71 VAL CB   C  -8.695   5.084 -17.101 1.00 . C C . 803 VAL CB   1 1 
       14 53875 3 3 71 VAL CG1  C  -9.133   6.571 -17.015 1.00 . C C . 803 VAL CG1  1 1 
       14 53876 3 3 71 VAL CG2  C  -7.623   4.769 -16.029 1.00 . C C . 803 VAL CG2  1 1 
       14 53877 3 3 71 VAL H    H  -8.612   2.487 -17.479 1.00 . C C . 803 VAL H    1 1 
       14 53878 3 3 71 VAL HA   H -10.325   4.199 -15.962 1.00 . C C . 803 VAL HA   1 1 
       14 53879 3 3 71 VAL HB   H  -8.240   4.930 -18.077 1.00 . C C . 803 VAL HB   1 1 
       14 53880 3 3 71 VAL HG11 H  -9.825   6.793 -17.820 1.00 . C C . 803 VAL HG11 1 1 
       14 53881 3 3 71 VAL HG12 H  -8.270   7.219 -17.103 1.00 . C C . 803 VAL HG12 1 1 
       14 53882 3 3 71 VAL HG13 H  -9.621   6.758 -16.065 1.00 . C C . 803 VAL HG13 1 1 
       14 53883 3 3 71 VAL HG21 H  -7.274   3.751 -16.152 1.00 . C C . 803 VAL HG21 1 1 
       14 53884 3 3 71 VAL HG22 H  -8.046   4.884 -15.039 1.00 . C C . 803 VAL HG22 1 1 
       14 53885 3 3 71 VAL HG23 H  -6.782   5.446 -16.137 1.00 . C C . 803 VAL HG23 1 1 
       14 53886 3 3 71 VAL N    N  -9.509   2.676 -17.132 1.00 . C C . 803 VAL N    1 1 
       14 53887 3 3 71 VAL O    O -12.047   5.053 -17.614 1.00 . C C . 803 VAL O    1 1 
       14 53888 3 3 72 ARG C    C -13.027   3.378 -20.280 1.00 . C C . 804 ARG C    1 1 
       14 53889 3 3 72 ARG CA   C -11.805   4.336 -20.336 1.00 . C C . 804 ARG CA   1 1 
       14 53890 3 3 72 ARG CB   C -11.077   4.286 -21.704 1.00 . C C . 804 ARG CB   1 1 
       14 53891 3 3 72 ARG CD   C  -9.103   5.202 -23.098 1.00 . C C . 804 ARG CD   1 1 
       14 53892 3 3 72 ARG CG   C  -9.961   5.360 -21.837 1.00 . C C . 804 ARG CG   1 1 
       14 53893 3 3 72 ARG CZ   C  -7.933   7.282 -23.907 1.00 . C C . 804 ARG CZ   1 1 
       14 53894 3 3 72 ARG H    H -10.014   3.558 -19.466 1.00 . C C . 804 ARG H    1 1 
       14 53895 3 3 72 ARG HA   H -12.174   5.345 -20.186 1.00 . C C . 804 ARG HA   1 1 
       14 53896 3 3 72 ARG HB2  H -10.628   3.302 -21.827 1.00 . C C . 804 ARG HB2  1 1 
       14 53897 3 3 72 ARG HB3  H -11.799   4.443 -22.494 1.00 . C C . 804 ARG HB3  1 1 
       14 53898 3 3 72 ARG HD2  H  -8.676   4.204 -23.099 1.00 . C C . 804 ARG HD2  1 1 
       14 53899 3 3 72 ARG HD3  H  -9.728   5.323 -23.975 1.00 . C C . 804 ARG HD3  1 1 
       14 53900 3 3 72 ARG HE   H  -7.221   5.982 -22.564 1.00 . C C . 804 ARG HE   1 1 
       14 53901 3 3 72 ARG HG2  H -10.422   6.343 -21.858 1.00 . C C . 804 ARG HG2  1 1 
       14 53902 3 3 72 ARG HG3  H  -9.313   5.299 -20.969 1.00 . C C . 804 ARG HG3  1 1 
       14 53903 3 3 72 ARG HH11 H  -9.750   7.032 -24.771 1.00 . C C . 804 ARG HH11 1 1 
       14 53904 3 3 72 ARG HH12 H  -8.880   8.442 -25.280 1.00 . C C . 804 ARG HH12 1 1 
       14 53905 3 3 72 ARG HH21 H  -6.078   7.805 -23.264 1.00 . C C . 804 ARG HH21 1 1 
       14 53906 3 3 72 ARG HH22 H  -6.796   8.882 -24.424 1.00 . C C . 804 ARG HH22 1 1 
       14 53907 3 3 72 ARG N    N -10.838   4.056 -19.248 1.00 . C C . 804 ARG N    1 1 
       14 53908 3 3 72 ARG NE   N  -7.988   6.173 -23.150 1.00 . C C . 804 ARG NE   1 1 
       14 53909 3 3 72 ARG NH1  N  -8.933   7.611 -24.719 1.00 . C C . 804 ARG NH1  1 1 
       14 53910 3 3 72 ARG NH2  N  -6.852   8.052 -23.861 1.00 . C C . 804 ARG NH2  1 1 
       14 53911 3 3 72 ARG O    O -14.011   3.576 -21.000 1.00 . C C . 804 ARG O    1 1 
       14 53912 3 3 73 ASP C    C -14.806   1.926 -17.795 1.00 . C C . 805 ASP C    1 1 
       14 53913 3 3 73 ASP CA   C -14.059   1.434 -19.069 1.00 . C C . 805 ASP CA   1 1 
       14 53914 3 3 73 ASP CB   C -13.479   0.006 -18.861 1.00 . C C . 805 ASP CB   1 1 
       14 53915 3 3 73 ASP CG   C -14.531  -1.102 -18.674 1.00 . C C . 805 ASP CG   1 1 
       14 53916 3 3 73 ASP H    H -12.064   2.121 -19.051 1.00 . C C . 805 ASP H    1 1 
       14 53917 3 3 73 ASP HA   H -14.756   1.416 -19.898 1.00 . C C . 805 ASP HA   1 1 
       14 53918 3 3 73 ASP HB2  H -12.883  -0.252 -19.734 1.00 . C C . 805 ASP HB2  1 1 
       14 53919 3 3 73 ASP HB3  H -12.815   0.014 -18.000 1.00 . C C . 805 ASP HB3  1 1 
       14 53920 3 3 73 ASP N    N -12.938   2.333 -19.423 1.00 . C C . 805 ASP N    1 1 
       14 53921 3 3 73 ASP O    O -15.836   1.362 -17.411 1.00 . C C . 805 ASP O    1 1 
       14 53922 3 3 73 ASP OD1  O -14.633  -1.673 -17.568 1.00 . C C . 805 ASP OD1  1 1 
       14 53923 3 3 73 ASP OD2  O -15.251  -1.413 -19.646 1.00 . C C . 805 ASP OD2  1 1 
       14 53924 3 3 74 GLN C    C -14.570   2.669 -14.679 1.00 . C C . 806 GLN C    1 1 
       14 53925 3 3 74 GLN CA   C -14.773   3.610 -15.891 1.00 . C C . 806 GLN CA   1 1 
       14 53926 3 3 74 GLN CB   C -16.264   4.086 -15.971 1.00 . C C . 806 GLN CB   1 1 
       14 53927 3 3 74 GLN CD   C -16.920   4.808 -18.384 1.00 . C C . 806 GLN CD   1 1 
       14 53928 3 3 74 GLN CG   C -16.552   5.255 -16.960 1.00 . C C . 806 GLN CG   1 1 
       14 53929 3 3 74 GLN H    H -13.484   3.425 -17.576 1.00 . C C . 806 GLN H    1 1 
       14 53930 3 3 74 GLN HA   H -14.153   4.486 -15.711 1.00 . C C . 806 GLN HA   1 1 
       14 53931 3 3 74 GLN HB2  H -16.881   3.238 -16.253 1.00 . C C . 806 GLN HB2  1 1 
       14 53932 3 3 74 GLN HB3  H -16.573   4.405 -14.973 1.00 . C C . 806 GLN HB3  1 1 
       14 53933 3 3 74 GLN HE21 H -15.015   4.642 -18.900 1.00 . C C . 806 GLN HE21 1 1 
       14 53934 3 3 74 GLN HE22 H -16.164   4.252 -20.123 1.00 . C C . 806 GLN HE22 1 1 
       14 53935 3 3 74 GLN HG2  H -17.381   5.838 -16.573 1.00 . C C . 806 GLN HG2  1 1 
       14 53936 3 3 74 GLN HG3  H -15.674   5.894 -17.014 1.00 . C C . 806 GLN HG3  1 1 
       14 53937 3 3 74 GLN N    N -14.269   3.011 -17.168 1.00 . C C . 806 GLN N    1 1 
       14 53938 3 3 74 GLN NE2  N -15.937   4.546 -19.217 1.00 . C C . 806 GLN NE2  1 1 
       14 53939 3 3 74 GLN O    O -15.124   2.895 -13.601 1.00 . C C . 806 GLN O    1 1 
       14 53940 3 3 74 GLN OE1  O -18.093   4.647 -18.713 1.00 . C C . 806 GLN OE1  1 1 
       14 53941 3 3 75 GLN C    C -12.238   1.146 -12.947 1.00 . C C . 807 GLN C    1 1 
       14 53942 3 3 75 GLN CA   C -13.406   0.651 -13.835 1.00 . C C . 807 GLN CA   1 1 
       14 53943 3 3 75 GLN CB   C -13.082  -0.686 -14.563 1.00 . C C . 807 GLN CB   1 1 
       14 53944 3 3 75 GLN CD   C -13.076  -3.283 -14.331 1.00 . C C . 807 GLN CD   1 1 
       14 53945 3 3 75 GLN CG   C -12.848  -1.920 -13.652 1.00 . C C . 807 GLN CG   1 1 
       14 53946 3 3 75 GLN H    H -13.342   1.536 -15.754 1.00 . C C . 807 GLN H    1 1 
       14 53947 3 3 75 GLN HA   H -14.280   0.506 -13.205 1.00 . C C . 807 GLN HA   1 1 
       14 53948 3 3 75 GLN HB2  H -13.908  -0.910 -15.225 1.00 . C C . 807 GLN HB2  1 1 
       14 53949 3 3 75 GLN HB3  H -12.192  -0.540 -15.174 1.00 . C C . 807 GLN HB3  1 1 
       14 53950 3 3 75 GLN HE21 H -14.518  -2.550 -15.496 1.00 . C C . 807 GLN HE21 1 1 
       14 53951 3 3 75 GLN HE22 H -14.161  -4.227 -15.694 1.00 . C C . 807 GLN HE22 1 1 
       14 53952 3 3 75 GLN HG2  H -11.821  -1.891 -13.295 1.00 . C C . 807 GLN HG2  1 1 
       14 53953 3 3 75 GLN HG3  H -13.511  -1.855 -12.798 1.00 . C C . 807 GLN HG3  1 1 
       14 53954 3 3 75 GLN N    N -13.743   1.647 -14.868 1.00 . C C . 807 GLN N    1 1 
       14 53955 3 3 75 GLN NE2  N -14.012  -3.359 -15.266 1.00 . C C . 807 GLN NE2  1 1 
       14 53956 3 3 75 GLN O    O -11.976   0.574 -11.887 1.00 . C C . 807 GLN O    1 1 
       14 53957 3 3 75 GLN OE1  O -12.437  -4.280 -13.993 1.00 . C C . 807 GLN OE1  1 1 
       14 53958 3 3 76 LEU C    C -10.345   4.335 -12.891 1.00 . C C . 808 LEU C    1 1 
       14 53959 3 3 76 LEU CA   C -10.388   2.799 -12.679 1.00 . C C . 808 LEU CA   1 1 
       14 53960 3 3 76 LEU CB   C  -9.089   2.096 -13.215 1.00 . C C . 808 LEU CB   1 1 
       14 53961 3 3 76 LEU CD1  C  -6.982   0.690 -12.735 1.00 . C C . 808 LEU CD1  1 1 
       14 53962 3 3 76 LEU CD2  C  -7.287   2.905 -11.562 1.00 . C C . 808 LEU CD2  1 1 
       14 53963 3 3 76 LEU CG   C  -8.007   1.688 -12.156 1.00 . C C . 808 LEU CG   1 1 
       14 53964 3 3 76 LEU H    H -11.884   2.689 -14.190 1.00 . C C . 808 LEU H    1 1 
       14 53965 3 3 76 LEU HA   H -10.497   2.599 -11.615 1.00 . C C . 808 LEU HA   1 1 
       14 53966 3 3 76 LEU HB2  H  -9.395   1.193 -13.731 1.00 . C C . 808 LEU HB2  1 1 
       14 53967 3 3 76 LEU HB3  H  -8.616   2.740 -13.950 1.00 . C C . 808 LEU HB3  1 1 
       14 53968 3 3 76 LEU HD11 H  -7.498  -0.195 -13.083 1.00 . C C . 808 LEU HD11 1 1 
       14 53969 3 3 76 LEU HD12 H  -6.285   0.407 -11.960 1.00 . C C . 808 LEU HD12 1 1 
       14 53970 3 3 76 LEU HD13 H  -6.442   1.142 -13.560 1.00 . C C . 808 LEU HD13 1 1 
       14 53971 3 3 76 LEU HD21 H  -8.013   3.571 -11.114 1.00 . C C . 808 LEU HD21 1 1 
       14 53972 3 3 76 LEU HD22 H  -6.741   3.434 -12.332 1.00 . C C . 808 LEU HD22 1 1 
       14 53973 3 3 76 LEU HD23 H  -6.601   2.574 -10.794 1.00 . C C . 808 LEU HD23 1 1 
       14 53974 3 3 76 LEU HG   H  -8.501   1.181 -11.335 1.00 . C C . 808 LEU HG   1 1 
       14 53975 3 3 76 LEU N    N -11.572   2.239 -13.376 1.00 . C C . 808 LEU N    1 1 
       14 53976 3 3 76 LEU O    O -10.829   4.832 -13.909 1.00 . C C . 808 LEU O    1 1 
       14 53977 3 3 77 VAL C    C  -8.098   6.868 -12.221 1.00 . C C . 809 VAL C    1 1 
       14 53978 3 3 77 VAL CA   C  -9.586   6.534 -11.970 1.00 . C C . 809 VAL CA   1 1 
       14 53979 3 3 77 VAL CB   C -10.056   7.219 -10.619 1.00 . C C . 809 VAL CB   1 1 
       14 53980 3 3 77 VAL CG1  C  -9.685   8.721 -10.544 1.00 . C C . 809 VAL CG1  1 1 
       14 53981 3 3 77 VAL CG2  C -11.563   7.033 -10.403 1.00 . C C . 809 VAL CG2  1 1 
       14 53982 3 3 77 VAL H    H  -9.483   4.602 -11.105 1.00 . C C . 809 VAL H    1 1 
       14 53983 3 3 77 VAL HA   H -10.194   6.933 -12.782 1.00 . C C . 809 VAL HA   1 1 
       14 53984 3 3 77 VAL HB   H  -9.547   6.719  -9.797 1.00 . C C . 809 VAL HB   1 1 
       14 53985 3 3 77 VAL HG11 H -10.149   9.255 -11.362 1.00 . C C . 809 VAL HG11 1 1 
       14 53986 3 3 77 VAL HG12 H  -8.610   8.829 -10.611 1.00 . C C . 809 VAL HG12 1 1 
       14 53987 3 3 77 VAL HG13 H -10.024   9.135  -9.605 1.00 . C C . 809 VAL HG13 1 1 
       14 53988 3 3 77 VAL HG21 H -11.852   7.450  -9.444 1.00 . C C . 809 VAL HG21 1 1 
       14 53989 3 3 77 VAL HG22 H -11.807   5.980 -10.420 1.00 . C C . 809 VAL HG22 1 1 
       14 53990 3 3 77 VAL HG23 H -12.112   7.539 -11.187 1.00 . C C . 809 VAL HG23 1 1 
       14 53991 3 3 77 VAL N    N  -9.783   5.067 -11.910 1.00 . C C . 809 VAL N    1 1 
       14 53992 3 3 77 VAL O    O  -7.201   6.189 -11.704 1.00 . C C . 809 VAL O    1 1 
       14 53993 3 3 78 TYR C    C  -6.516   9.952 -12.812 1.00 . C C . 810 TYR C    1 1 
       14 53994 3 3 78 TYR CA   C  -6.524   8.486 -13.266 1.00 . C C . 810 TYR CA   1 1 
       14 53995 3 3 78 TYR CB   C  -6.229   8.371 -14.783 1.00 . C C . 810 TYR CB   1 1 
       14 53996 3 3 78 TYR CD1  C  -3.694   8.236 -14.607 1.00 . C C . 810 TYR CD1  1 1 
       14 53997 3 3 78 TYR CD2  C  -4.610   9.555 -16.366 1.00 . C C . 810 TYR CD2  1 1 
       14 53998 3 3 78 TYR CE1  C  -2.429   8.509 -15.054 1.00 . C C . 810 TYR CE1  1 1 
       14 53999 3 3 78 TYR CE2  C  -3.339   9.841 -16.814 1.00 . C C . 810 TYR CE2  1 1 
       14 54000 3 3 78 TYR CG   C  -4.816   8.747 -15.245 1.00 . C C . 810 TYR CG   1 1 
       14 54001 3 3 78 TYR CZ   C  -2.253   9.315 -16.157 1.00 . C C . 810 TYR CZ   1 1 
       14 54002 3 3 78 TYR H    H  -8.627   8.372 -13.425 1.00 . C C . 810 TYR H    1 1 
       14 54003 3 3 78 TYR HA   H  -5.770   7.931 -12.708 1.00 . C C . 810 TYR HA   1 1 
       14 54004 3 3 78 TYR HB2  H  -6.388   7.345 -15.088 1.00 . C C . 810 TYR HB2  1 1 
       14 54005 3 3 78 TYR HB3  H  -6.930   8.999 -15.319 1.00 . C C . 810 TYR HB3  1 1 
       14 54006 3 3 78 TYR HD1  H  -3.821   7.611 -13.734 1.00 . C C . 810 TYR HD1  1 1 
       14 54007 3 3 78 TYR HD2  H  -5.466   9.969 -16.882 1.00 . C C . 810 TYR HD2  1 1 
       14 54008 3 3 78 TYR HE1  H  -1.571   8.094 -14.528 1.00 . C C . 810 TYR HE1  1 1 
       14 54009 3 3 78 TYR HE2  H  -3.201  10.476 -17.683 1.00 . C C . 810 TYR HE2  1 1 
       14 54010 3 3 78 TYR HH   H  -0.456   8.780 -16.612 1.00 . C C . 810 TYR HH   1 1 
       14 54011 3 3 78 TYR N    N  -7.859   7.932 -13.000 1.00 . C C . 810 TYR N    1 1 
       14 54012 3 3 78 TYR O    O  -7.284  10.775 -13.337 1.00 . C C . 810 TYR O    1 1 
       14 54013 3 3 78 TYR OH   O  -0.980   9.590 -16.613 1.00 . C C . 810 TYR OH   1 1 
       14 54014 3 3 79 SER C    C  -4.345  12.275 -12.086 1.00 . C C . 811 SER C    1 1 
       14 54015 3 3 79 SER CA   C  -5.515  11.635 -11.312 1.00 . C C . 811 SER CA   1 1 
       14 54016 3 3 79 SER CB   C  -5.296  11.584  -9.781 1.00 . C C . 811 SER CB   1 1 
       14 54017 3 3 79 SER H    H  -5.171   9.553 -11.375 1.00 . C C . 811 SER H    1 1 
       14 54018 3 3 79 SER HA   H  -6.410  12.201 -11.526 1.00 . C C . 811 SER HA   1 1 
       14 54019 3 3 79 SER HB2  H  -6.094  11.015  -9.325 1.00 . C C . 811 SER HB2  1 1 
       14 54020 3 3 79 SER HB3  H  -4.353  11.099  -9.568 1.00 . C C . 811 SER HB3  1 1 
       14 54021 3 3 79 SER HG   H  -6.126  13.317  -9.372 1.00 . C C . 811 SER HG   1 1 
       14 54022 3 3 79 SER N    N  -5.693  10.268 -11.802 1.00 . C C . 811 SER N    1 1 
       14 54023 3 3 79 SER O    O  -4.195  12.009 -13.292 1.00 . C C . 811 SER O    1 1 
       14 54024 3 3 79 SER OG   O  -5.282  12.879  -9.201 1.00 . C C . 811 SER OG   1 1 
       14 54025 3 3 80 ALA C    C  -1.233  12.674 -12.186 1.00 . C C . 812 ALA C    1 1 
       14 54026 3 3 80 ALA CA   C  -2.349  13.726 -12.056 1.00 . C C . 812 ALA CA   1 1 
       14 54027 3 3 80 ALA CB   C  -1.878  14.965 -11.272 1.00 . C C . 812 ALA CB   1 1 
       14 54028 3 3 80 ALA H    H  -3.750  13.384 -10.514 1.00 . C C . 812 ALA H    1 1 
       14 54029 3 3 80 ALA HA   H  -2.630  14.056 -13.059 1.00 . C C . 812 ALA HA   1 1 
       14 54030 3 3 80 ALA HB1  H  -1.597  14.675 -10.267 1.00 . C C . 812 ALA HB1  1 1 
       14 54031 3 3 80 ALA HB2  H  -2.680  15.693 -11.219 1.00 . C C . 812 ALA HB2  1 1 
       14 54032 3 3 80 ALA HB3  H  -1.026  15.413 -11.767 1.00 . C C . 812 ALA HB3  1 1 
       14 54033 3 3 80 ALA N    N  -3.537  13.132 -11.434 1.00 . C C . 812 ALA N    1 1 
       14 54034 3 3 80 ALA O    O  -0.328  12.599 -11.343 1.00 . C C . 812 ALA O    1 1 
       14 54035 3 3 81 GLY C    C  -0.249   9.676 -12.550 1.00 . C C . 813 GLY C    1 1 
       14 54036 3 3 81 GLY CA   C  -0.348  10.826 -13.538 1.00 . C C . 813 GLY CA   1 1 
       14 54037 3 3 81 GLY H    H  -2.233  11.788 -13.705 1.00 . C C . 813 GLY H    1 1 
       14 54038 3 3 81 GLY HA2  H  -0.591  10.406 -14.504 1.00 . C C . 813 GLY HA2  1 1 
       14 54039 3 3 81 GLY HA3  H   0.612  11.321 -13.610 1.00 . C C . 813 GLY HA3  1 1 
       14 54040 3 3 81 GLY N    N  -1.380  11.798 -13.199 1.00 . C C . 813 GLY N    1 1 
       14 54041 3 3 81 GLY O    O   0.783   9.001 -12.481 1.00 . C C . 813 GLY O    1 1 
       14 54042 3 3 82 VAL C    C  -2.764   7.597 -10.970 1.00 . C C . 814 VAL C    1 1 
       14 54043 3 3 82 VAL CA   C  -1.421   8.321 -10.826 1.00 . C C . 814 VAL CA   1 1 
       14 54044 3 3 82 VAL CB   C  -1.219   8.787  -9.330 1.00 . C C . 814 VAL CB   1 1 
       14 54045 3 3 82 VAL CG1  C   0.182   9.376  -9.118 1.00 . C C . 814 VAL CG1  1 1 
       14 54046 3 3 82 VAL CG2  C  -2.309   9.771  -8.856 1.00 . C C . 814 VAL CG2  1 1 
       14 54047 3 3 82 VAL H    H  -2.109  10.053 -11.845 1.00 . C C . 814 VAL H    1 1 
       14 54048 3 3 82 VAL HA   H  -0.628   7.615 -11.069 1.00 . C C . 814 VAL HA   1 1 
       14 54049 3 3 82 VAL HB   H  -1.288   7.899  -8.707 1.00 . C C . 814 VAL HB   1 1 
       14 54050 3 3 82 VAL HG11 H   0.312   9.641  -8.079 1.00 . C C . 814 VAL HG11 1 1 
       14 54051 3 3 82 VAL HG12 H   0.297  10.258  -9.734 1.00 . C C . 814 VAL HG12 1 1 
       14 54052 3 3 82 VAL HG13 H   0.925   8.640  -9.399 1.00 . C C . 814 VAL HG13 1 1 
       14 54053 3 3 82 VAL HG21 H  -3.278   9.300  -8.935 1.00 . C C . 814 VAL HG21 1 1 
       14 54054 3 3 82 VAL HG22 H  -2.294  10.662  -9.470 1.00 . C C . 814 VAL HG22 1 1 
       14 54055 3 3 82 VAL HG23 H  -2.130  10.046  -7.822 1.00 . C C . 814 VAL HG23 1 1 
       14 54056 3 3 82 VAL N    N  -1.335   9.444 -11.777 1.00 . C C . 814 VAL N    1 1 
       14 54057 3 3 82 VAL O    O  -3.763   8.204 -11.358 1.00 . C C . 814 VAL O    1 1 
       14 54058 3 3 83 TYR C    C  -4.536   5.244  -9.303 1.00 . C C . 815 TYR C    1 1 
       14 54059 3 3 83 TYR CA   C  -3.982   5.466 -10.713 1.00 . C C . 815 TYR CA   1 1 
       14 54060 3 3 83 TYR CB   C  -3.688   4.119 -11.422 1.00 . C C . 815 TYR CB   1 1 
       14 54061 3 3 83 TYR CD1  C  -4.385   4.739 -13.784 1.00 . C C . 815 TYR CD1  1 1 
       14 54062 3 3 83 TYR CD2  C  -2.109   4.097 -13.445 1.00 . C C . 815 TYR CD2  1 1 
       14 54063 3 3 83 TYR CE1  C  -4.124   4.960 -15.118 1.00 . C C . 815 TYR CE1  1 1 
       14 54064 3 3 83 TYR CE2  C  -1.866   4.309 -14.777 1.00 . C C . 815 TYR CE2  1 1 
       14 54065 3 3 83 TYR CG   C  -3.384   4.308 -12.910 1.00 . C C . 815 TYR CG   1 1 
       14 54066 3 3 83 TYR CZ   C  -2.863   4.743 -15.606 1.00 . C C . 815 TYR CZ   1 1 
       14 54067 3 3 83 TYR H    H  -1.927   5.861 -10.422 1.00 . C C . 815 TYR H    1 1 
       14 54068 3 3 83 TYR HA   H  -4.731   6.006 -11.290 1.00 . C C . 815 TYR HA   1 1 
       14 54069 3 3 83 TYR HB2  H  -2.837   3.634 -10.950 1.00 . C C . 815 TYR HB2  1 1 
       14 54070 3 3 83 TYR HB3  H  -4.549   3.468 -11.338 1.00 . C C . 815 TYR HB3  1 1 
       14 54071 3 3 83 TYR HD1  H  -5.382   4.907 -13.399 1.00 . C C . 815 TYR HD1  1 1 
       14 54072 3 3 83 TYR HD2  H  -1.305   3.736 -12.812 1.00 . C C . 815 TYR HD2  1 1 
       14 54073 3 3 83 TYR HE1  H  -4.919   5.291 -15.773 1.00 . C C . 815 TYR HE1  1 1 
       14 54074 3 3 83 TYR HE2  H  -0.879   4.134 -15.168 1.00 . C C . 815 TYR HE2  1 1 
       14 54075 3 3 83 TYR HH   H  -3.046   5.752 -17.230 1.00 . C C . 815 TYR HH   1 1 
       14 54076 3 3 83 TYR N    N  -2.770   6.292 -10.677 1.00 . C C . 815 TYR N    1 1 
       14 54077 3 3 83 TYR O    O  -3.778   5.193  -8.316 1.00 . C C . 815 TYR O    1 1 
       14 54078 3 3 83 TYR OH   O  -2.587   4.963 -16.938 1.00 . C C . 815 TYR OH   1 1 
       14 54079 3 3 84 ARG C    C  -8.001   4.326  -8.328 1.00 . C C . 816 ARG C    1 1 
       14 54080 3 3 84 ARG CA   C  -6.603   4.863  -7.986 1.00 . C C . 816 ARG CA   1 1 
       14 54081 3 3 84 ARG CB   C  -6.706   6.112  -7.088 1.00 . C C . 816 ARG CB   1 1 
       14 54082 3 3 84 ARG CD   C  -7.869   8.305  -6.492 1.00 . C C . 816 ARG CD   1 1 
       14 54083 3 3 84 ARG CG   C  -7.680   7.217  -7.558 1.00 . C C . 816 ARG CG   1 1 
       14 54084 3 3 84 ARG CZ   C  -9.949   9.454  -5.739 1.00 . C C . 816 ARG CZ   1 1 
       14 54085 3 3 84 ARG H    H  -6.392   5.257 -10.057 1.00 . C C . 816 ARG H    1 1 
       14 54086 3 3 84 ARG HA   H  -6.059   4.086  -7.452 1.00 . C C . 816 ARG HA   1 1 
       14 54087 3 3 84 ARG HB2  H  -7.017   5.791  -6.096 1.00 . C C . 816 ARG HB2  1 1 
       14 54088 3 3 84 ARG HB3  H  -5.715   6.550  -7.001 1.00 . C C . 816 ARG HB3  1 1 
       14 54089 3 3 84 ARG HD2  H  -7.926   7.831  -5.515 1.00 . C C . 816 ARG HD2  1 1 
       14 54090 3 3 84 ARG HD3  H  -7.008   8.964  -6.510 1.00 . C C . 816 ARG HD3  1 1 
       14 54091 3 3 84 ARG HE   H  -9.251   9.438  -7.626 1.00 . C C . 816 ARG HE   1 1 
       14 54092 3 3 84 ARG HG2  H  -7.289   7.669  -8.463 1.00 . C C . 816 ARG HG2  1 1 
       14 54093 3 3 84 ARG HG3  H  -8.643   6.767  -7.775 1.00 . C C . 816 ARG HG3  1 1 
       14 54094 3 3 84 ARG HH11 H  -8.953   8.501  -4.244 1.00 . C C . 816 ARG HH11 1 1 
       14 54095 3 3 84 ARG HH12 H -10.409   9.308  -3.764 1.00 . C C . 816 ARG HH12 1 1 
       14 54096 3 3 84 ARG HH21 H -11.175  10.470  -6.988 1.00 . C C . 816 ARG HH21 1 1 
       14 54097 3 3 84 ARG HH22 H -11.676  10.430  -5.327 1.00 . C C . 816 ARG HH22 1 1 
       14 54098 3 3 84 ARG N    N  -5.870   5.144  -9.228 1.00 . C C . 816 ARG N    1 1 
       14 54099 3 3 84 ARG NE   N  -9.080   9.115  -6.709 1.00 . C C . 816 ARG NE   1 1 
       14 54100 3 3 84 ARG NH1  N  -9.757   9.049  -4.481 1.00 . C C . 816 ARG NH1  1 1 
       14 54101 3 3 84 ARG NH2  N -11.019  10.172  -6.043 1.00 . C C . 816 ARG NH2  1 1 
       14 54102 3 3 84 ARG O    O  -8.578   4.724  -9.329 1.00 . C C . 816 ARG O    1 1 
       14 54103 3 3 85 LEU C    C -10.960   3.839  -7.238 1.00 . C C . 817 LEU C    1 1 
       14 54104 3 3 85 LEU CA   C  -9.889   2.860  -7.746 1.00 . C C . 817 LEU CA   1 1 
       14 54105 3 3 85 LEU CB   C -10.023   1.461  -7.059 1.00 . C C . 817 LEU CB   1 1 
       14 54106 3 3 85 LEU CD1  C -10.054   0.307  -9.372 1.00 . C C . 817 LEU CD1  1 1 
       14 54107 3 3 85 LEU CD2  C -10.267  -1.061  -7.269 1.00 . C C . 817 LEU CD2  1 1 
       14 54108 3 3 85 LEU CG   C -10.592   0.290  -7.929 1.00 . C C . 817 LEU CG   1 1 
       14 54109 3 3 85 LEU H    H  -8.026   3.098  -6.737 1.00 . C C . 817 LEU H    1 1 
       14 54110 3 3 85 LEU HA   H -10.008   2.741  -8.818 1.00 . C C . 817 LEU HA   1 1 
       14 54111 3 3 85 LEU HB2  H  -9.043   1.173  -6.716 1.00 . C C . 817 LEU HB2  1 1 
       14 54112 3 3 85 LEU HB3  H -10.652   1.558  -6.178 1.00 . C C . 817 LEU HB3  1 1 
       14 54113 3 3 85 LEU HD11 H  -8.974   0.230  -9.367 1.00 . C C . 817 LEU HD11 1 1 
       14 54114 3 3 85 LEU HD12 H -10.341   1.231  -9.854 1.00 . C C . 817 LEU HD12 1 1 
       14 54115 3 3 85 LEU HD13 H -10.469  -0.524  -9.931 1.00 . C C . 817 LEU HD13 1 1 
       14 54116 3 3 85 LEU HD21 H  -9.187  -1.171  -7.206 1.00 . C C . 817 LEU HD21 1 1 
       14 54117 3 3 85 LEU HD22 H -10.676  -1.867  -7.863 1.00 . C C . 817 LEU HD22 1 1 
       14 54118 3 3 85 LEU HD23 H -10.690  -1.094  -6.278 1.00 . C C . 817 LEU HD23 1 1 
       14 54119 3 3 85 LEU HG   H -11.667   0.378  -7.983 1.00 . C C . 817 LEU HG   1 1 
       14 54120 3 3 85 LEU N    N  -8.539   3.414  -7.512 1.00 . C C . 817 LEU N    1 1 
       14 54121 3 3 85 LEU O    O -10.770   4.456  -6.183 1.00 . C C . 817 LEU O    1 1 
       14 54122 3 3 86 PRO C    C -13.973   4.004  -6.387 1.00 . C C . 818 PRO C    1 1 
       14 54123 3 3 86 PRO CA   C -13.241   4.790  -7.493 1.00 . C C . 818 PRO CA   1 1 
       14 54124 3 3 86 PRO CB   C -14.117   4.998  -8.756 1.00 . C C . 818 PRO CB   1 1 
       14 54125 3 3 86 PRO CD   C -12.283   3.567  -9.404 1.00 . C C . 818 PRO CD   1 1 
       14 54126 3 3 86 PRO CG   C -13.728   3.900  -9.708 1.00 . C C . 818 PRO CG   1 1 
       14 54127 3 3 86 PRO HA   H -12.932   5.753  -7.089 1.00 . C C . 818 PRO HA   1 1 
       14 54128 3 3 86 PRO HB2  H -15.175   4.948  -8.503 1.00 . C C . 818 PRO HB2  1 1 
       14 54129 3 3 86 PRO HB3  H -13.899   5.963  -9.195 1.00 . C C . 818 PRO HB3  1 1 
       14 54130 3 3 86 PRO HD2  H -12.111   2.495  -9.495 1.00 . C C . 818 PRO HD2  1 1 
       14 54131 3 3 86 PRO HD3  H -11.617   4.104 -10.080 1.00 . C C . 818 PRO HD3  1 1 
       14 54132 3 3 86 PRO HG2  H -14.364   3.031  -9.547 1.00 . C C . 818 PRO HG2  1 1 
       14 54133 3 3 86 PRO HG3  H -13.824   4.242 -10.736 1.00 . C C . 818 PRO HG3  1 1 
       14 54134 3 3 86 PRO N    N -12.080   4.032  -7.996 1.00 . C C . 818 PRO N    1 1 
       14 54135 3 3 86 PRO O    O -14.299   2.826  -6.560 1.00 . C C . 818 PRO O    1 1 
       14 54136 3 3 87 LYS C    C -15.601   5.225  -3.335 1.00 . C C . 819 LYS C    1 1 
       14 54137 3 3 87 LYS CA   C -14.889   4.098  -4.089 1.00 . C C . 819 LYS CA   1 1 
       14 54138 3 3 87 LYS CB   C -13.919   3.300  -3.154 1.00 . C C . 819 LYS CB   1 1 
       14 54139 3 3 87 LYS CD   C -11.763   4.813  -3.120 1.00 . C C . 819 LYS CD   1 1 
       14 54140 3 3 87 LYS CE   C -11.948   6.342  -3.236 1.00 . C C . 819 LYS CE   1 1 
       14 54141 3 3 87 LYS CG   C -12.899   4.114  -2.307 1.00 . C C . 819 LYS CG   1 1 
       14 54142 3 3 87 LYS H    H -13.886   5.591  -5.186 1.00 . C C . 819 LYS H    1 1 
       14 54143 3 3 87 LYS HA   H -15.645   3.415  -4.465 1.00 . C C . 819 LYS HA   1 1 
       14 54144 3 3 87 LYS HB2  H -14.523   2.720  -2.465 1.00 . C C . 819 LYS HB2  1 1 
       14 54145 3 3 87 LYS HB3  H -13.359   2.601  -3.768 1.00 . C C . 819 LYS HB3  1 1 
       14 54146 3 3 87 LYS HD2  H -10.813   4.626  -2.632 1.00 . C C . 819 LYS HD2  1 1 
       14 54147 3 3 87 LYS HD3  H -11.731   4.388  -4.119 1.00 . C C . 819 LYS HD3  1 1 
       14 54148 3 3 87 LYS HE2  H -11.076   6.773  -3.704 1.00 . C C . 819 LYS HE2  1 1 
       14 54149 3 3 87 LYS HE3  H -12.820   6.545  -3.851 1.00 . C C . 819 LYS HE3  1 1 
       14 54150 3 3 87 LYS HG2  H -13.445   4.865  -1.759 1.00 . C C . 819 LYS HG2  1 1 
       14 54151 3 3 87 LYS HG3  H -12.444   3.433  -1.593 1.00 . C C . 819 LYS HG3  1 1 
       14 54152 3 3 87 LYS HZ1  H -12.194   8.019  -2.010 1.00 . C C . 819 LYS HZ1  1 1 
       14 54153 3 3 87 LYS HZ2  H -11.342   6.760  -1.275 1.00 . C C . 819 LYS HZ2  1 1 
       14 54154 3 3 87 LYS HZ3  H -13.016   6.646  -1.464 1.00 . C C . 819 LYS HZ3  1 1 
       14 54155 3 3 87 LYS N    N -14.192   4.668  -5.248 1.00 . C C . 819 LYS N    1 1 
       14 54156 3 3 87 LYS NZ   N -12.142   6.986  -1.904 1.00 . C C . 819 LYS NZ   1 1 
       14 54157 3 3 87 LYS O    O -15.200   6.396  -3.442 1.00 . C C . 819 LYS O    1 1 
       14 54158 3 3 88 ASN C    C -16.656   6.416  -0.651 1.00 . C C . 820 ASN C    1 1 
       14 54159 3 3 88 ASN CA   C -17.461   5.842  -1.833 1.00 . C C . 820 ASN CA   1 1 
       14 54160 3 3 88 ASN CB   C -18.786   5.192  -1.337 1.00 . C C . 820 ASN CB   1 1 
       14 54161 3 3 88 ASN CG   C -18.637   4.085  -0.269 1.00 . C C . 820 ASN CG   1 1 
       14 54162 3 3 88 ASN H    H -16.935   3.934  -2.600 1.00 . C C . 820 ASN H    1 1 
       14 54163 3 3 88 ASN HA   H -17.713   6.663  -2.506 1.00 . C C . 820 ASN HA   1 1 
       14 54164 3 3 88 ASN HB2  H -19.417   5.971  -0.920 1.00 . C C . 820 ASN HB2  1 1 
       14 54165 3 3 88 ASN HB3  H -19.300   4.764  -2.189 1.00 . C C . 820 ASN HB3  1 1 
       14 54166 3 3 88 ASN HD21 H -16.788   3.595  -0.847 1.00 . C C . 820 ASN HD21 1 1 
       14 54167 3 3 88 ASN HD22 H -17.438   2.674   0.456 1.00 . C C . 820 ASN HD22 1 1 
       14 54168 3 3 88 ASN N    N -16.662   4.874  -2.605 1.00 . C C . 820 ASN N    1 1 
       14 54169 3 3 88 ASN ND2  N -17.507   3.386  -0.219 1.00 . C C . 820 ASN ND2  1 1 
       14 54170 3 3 88 ASN O    O -15.666   5.817  -0.208 1.00 . C C . 820 ASN O    1 1 
       14 54171 3 3 88 ASN OD1  O -19.548   3.878   0.539 1.00 . C C . 820 ASN OD1  1 1 
       14 54172 3 3 89 CYS C    C -17.438   9.378   1.467 1.00 . C C . 821 CYS C    1 1 
       14 54173 3 3 89 CYS CA   C -16.470   8.303   0.951 1.00 . C C . 821 CYS CA   1 1 
       14 54174 3 3 89 CYS CB   C -15.131   8.953   0.500 1.00 . C C . 821 CYS CB   1 1 
       14 54175 3 3 89 CYS H    H -17.930   7.949  -0.547 1.00 . C C . 821 CYS H    1 1 
       14 54176 3 3 89 CYS HA   H -16.272   7.589   1.748 1.00 . C C . 821 CYS HA   1 1 
       14 54177 3 3 89 CYS HB2  H -14.457   8.179   0.170 1.00 . C C . 821 CYS HB2  1 1 
       14 54178 3 3 89 CYS HB3  H -15.318   9.631  -0.326 1.00 . C C . 821 CYS HB3  1 1 
       14 54179 3 3 89 CYS HG   H -12.984   9.645   1.671 1.00 . C C . 821 CYS HG   1 1 
       14 54180 3 3 89 CYS N    N -17.108   7.573  -0.159 1.00 . C C . 821 CYS N    1 1 
       14 54181 3 3 89 CYS O    O -17.755   9.430   2.665 1.00 . C C . 821 CYS O    1 1 
       14 54182 3 3 89 CYS SG   S -14.275   9.888   1.792 1.00 . C C . 821 CYS SG   1 1 
       14 54183 3 3 90 SER C    C -19.570  11.732  -0.441 1.00 . C C . 822 SER C    1 1 
       14 54184 3 3 90 SER CA   C -18.792  11.350   0.844 1.00 . C C . 822 SER CA   1 1 
       14 54185 3 3 90 SER CB   C -17.931  12.528   1.381 1.00 . C C . 822 SER CB   1 1 
       14 54186 3 3 90 SER H    H -17.703  10.048  -0.401 1.00 . C C . 822 SER H    1 1 
       14 54187 3 3 90 SER HA   H -19.499  11.045   1.619 1.00 . C C . 822 SER HA   1 1 
       14 54188 3 3 90 SER HB2  H -17.388  12.205   2.261 1.00 . C C . 822 SER HB2  1 1 
       14 54189 3 3 90 SER HB3  H -17.221  12.834   0.622 1.00 . C C . 822 SER HB3  1 1 
       14 54190 3 3 90 SER HG   H -18.163  14.431   1.783 1.00 . C C . 822 SER HG   1 1 
       14 54191 3 3 90 SER N    N -17.927  10.209   0.536 1.00 . C C . 822 SER N    1 1 
       14 54192 3 3 90 SER O    O -20.744  11.324  -0.583 1.00 . C C . 822 SER O    1 1 
       14 54193 3 3 90 SER OXT  O -18.970  12.359  -1.343 1.00 . C C . 822 SER OXT  1 1 
       14 54194 3 3 90 SER OG   O -18.723  13.645   1.739 1.00 . C C . 822 SER OG   1 1 
       15 54195 1 1  1 GLY C    C -14.775  22.651  11.230 1.00 . A A .   0 GLY C    1 1 
       15 54196 1 1  1 GLY CA   C -14.356  23.911  11.953 1.00 . A A .   0 GLY CA   1 1 
       15 54197 1 1  1 GLY H1   H -13.759  22.887  13.654 1.00 . A A .   0 GLY H1   1 1 
       15 54198 1 1  1 GLY H2   H -13.214  24.480  13.580 1.00 . A A .   0 GLY H2   1 1 
       15 54199 1 1  1 GLY H3   H -12.491  23.297  12.622 1.00 . A A .   0 GLY H3   1 1 
       15 54200 1 1  1 GLY HA2  H -15.224  24.378  12.396 1.00 . A A .   0 GLY HA2  1 1 
       15 54201 1 1  1 GLY HA3  H -13.906  24.597  11.247 1.00 . A A .   0 GLY HA3  1 1 
       15 54202 1 1  1 GLY N    N -13.387  23.623  13.023 1.00 . A A .   0 GLY N    1 1 
       15 54203 1 1  1 GLY O    O -15.954  22.480  10.889 1.00 . A A .   0 GLY O    1 1 
       15 54204 1 1  2 MET C    C -12.954  19.465  10.777 1.00 . A A .   1 MET C    1 1 
       15 54205 1 1  2 MET CA   C -14.030  20.463  10.339 1.00 . A A .   1 MET CA   1 1 
       15 54206 1 1  2 MET CB   C -14.003  20.630   8.796 1.00 . A A .   1 MET CB   1 1 
       15 54207 1 1  2 MET CE   C -10.675  22.960   7.923 1.00 . A A .   1 MET CE   1 1 
       15 54208 1 1  2 MET CG   C -12.656  21.089   8.232 1.00 . A A .   1 MET CG   1 1 
       15 54209 1 1  2 MET H    H -12.893  21.947  11.335 1.00 . A A .   1 MET H    1 1 
       15 54210 1 1  2 MET HA   H -15.004  20.074  10.643 1.00 . A A .   1 MET HA   1 1 
       15 54211 1 1  2 MET HB2  H -14.253  19.681   8.341 1.00 . A A .   1 MET HB2  1 1 
       15 54212 1 1  2 MET HB3  H -14.753  21.356   8.507 1.00 . A A .   1 MET HB3  1 1 
       15 54213 1 1  2 MET HE1  H -10.296  23.954   8.104 1.00 . A A .   1 MET HE1  1 1 
       15 54214 1 1  2 MET HE2  H -10.728  22.788   6.857 1.00 . A A .   1 MET HE2  1 1 
       15 54215 1 1  2 MET HE3  H -10.009  22.236   8.370 1.00 . A A .   1 MET HE3  1 1 
       15 54216 1 1  2 MET HG2  H -11.870  20.468   8.658 1.00 . A A .   1 MET HG2  1 1 
       15 54217 1 1  2 MET HG3  H -12.661  20.973   7.158 1.00 . A A .   1 MET HG3  1 1 
       15 54218 1 1  2 MET N    N -13.806  21.748  11.016 1.00 . A A .   1 MET N    1 1 
       15 54219 1 1  2 MET O    O -11.806  19.841  11.025 1.00 . A A .   1 MET O    1 1 
       15 54220 1 1  2 MET SD   S -12.300  22.806   8.635 1.00 . A A .   1 MET SD   1 1 
       15 54221 1 1  3 GLN C    C -11.783  16.476  10.007 1.00 . A A .   2 GLN C    1 1 
       15 54222 1 1  3 GLN CA   C -12.422  17.106  11.250 1.00 . A A .   2 GLN CA   1 1 
       15 54223 1 1  3 GLN CB   C -13.157  16.039  12.126 1.00 . A A .   2 GLN CB   1 1 
       15 54224 1 1  3 GLN CD   C -15.667  16.602  12.543 1.00 . A A .   2 GLN CD   1 1 
       15 54225 1 1  3 GLN CG   C -14.634  15.767  11.751 1.00 . A A .   2 GLN CG   1 1 
       15 54226 1 1  3 GLN H    H -14.232  17.966  10.547 1.00 . A A .   2 GLN H    1 1 
       15 54227 1 1  3 GLN HA   H -11.630  17.541  11.846 1.00 . A A .   2 GLN HA   1 1 
       15 54228 1 1  3 GLN HB2  H -12.611  15.099  12.071 1.00 . A A .   2 GLN HB2  1 1 
       15 54229 1 1  3 GLN HB3  H -13.129  16.372  13.158 1.00 . A A .   2 GLN HB3  1 1 
       15 54230 1 1  3 GLN HE21 H -14.415  18.159  12.762 1.00 . A A .   2 GLN HE21 1 1 
       15 54231 1 1  3 GLN HE22 H -15.978  18.344  13.467 1.00 . A A .   2 GLN HE22 1 1 
       15 54232 1 1  3 GLN HG2  H -14.775  15.987  10.700 1.00 . A A .   2 GLN HG2  1 1 
       15 54233 1 1  3 GLN HG3  H -14.839  14.723  11.920 1.00 . A A .   2 GLN HG3  1 1 
       15 54234 1 1  3 GLN N    N -13.329  18.193  10.841 1.00 . A A .   2 GLN N    1 1 
       15 54235 1 1  3 GLN NE2  N -15.315  17.824  12.965 1.00 . A A .   2 GLN NE2  1 1 
       15 54236 1 1  3 GLN O    O -12.311  16.591   8.910 1.00 . A A .   2 GLN O    1 1 
       15 54237 1 1  3 GLN OE1  O -16.787  16.146  12.777 1.00 . A A .   2 GLN OE1  1 1 
       15 54238 1 1  4 ILE C    C  -9.630  13.685   9.640 1.00 . A A .   3 ILE C    1 1 
       15 54239 1 1  4 ILE CA   C  -9.929  15.105   9.119 1.00 . A A .   3 ILE CA   1 1 
       15 54240 1 1  4 ILE CB   C  -8.567  15.799   8.698 1.00 . A A .   3 ILE CB   1 1 
       15 54241 1 1  4 ILE CD1  C  -7.456  18.032   8.008 1.00 . A A .   3 ILE CD1  1 1 
       15 54242 1 1  4 ILE CG1  C  -8.751  17.313   8.369 1.00 . A A .   3 ILE CG1  1 1 
       15 54243 1 1  4 ILE CG2  C  -7.920  15.067   7.499 1.00 . A A .   3 ILE CG2  1 1 
       15 54244 1 1  4 ILE H    H -10.193  15.906  11.062 1.00 . A A .   3 ILE H    1 1 
       15 54245 1 1  4 ILE HA   H -10.584  15.038   8.247 1.00 . A A .   3 ILE HA   1 1 
       15 54246 1 1  4 ILE HB   H  -7.879  15.717   9.536 1.00 . A A .   3 ILE HB   1 1 
       15 54247 1 1  4 ILE HD11 H  -7.029  17.589   7.117 1.00 . A A .   3 ILE HD11 1 1 
       15 54248 1 1  4 ILE HD12 H  -6.755  17.948   8.825 1.00 . A A .   3 ILE HD12 1 1 
       15 54249 1 1  4 ILE HD13 H  -7.666  19.074   7.821 1.00 . A A .   3 ILE HD13 1 1 
       15 54250 1 1  4 ILE HG12 H  -9.431  17.424   7.533 1.00 . A A .   3 ILE HG12 1 1 
       15 54251 1 1  4 ILE HG13 H  -9.173  17.821   9.230 1.00 . A A .   3 ILE HG13 1 1 
       15 54252 1 1  4 ILE HG21 H  -7.737  14.030   7.758 1.00 . A A .   3 ILE HG21 1 1 
       15 54253 1 1  4 ILE HG22 H  -6.980  15.535   7.236 1.00 . A A .   3 ILE HG22 1 1 
       15 54254 1 1  4 ILE HG23 H  -8.592  15.105   6.649 1.00 . A A .   3 ILE HG23 1 1 
       15 54255 1 1  4 ILE N    N -10.617  15.855  10.182 1.00 . A A .   3 ILE N    1 1 
       15 54256 1 1  4 ILE O    O  -9.490  13.478  10.858 1.00 . A A .   3 ILE O    1 1 
       15 54257 1 1  5 PHE C    C  -7.633  11.314   8.350 1.00 . A A .   4 PHE C    1 1 
       15 54258 1 1  5 PHE CA   C  -9.007  11.389   9.014 1.00 . A A .   4 PHE CA   1 1 
       15 54259 1 1  5 PHE CB   C  -9.944  10.287   8.485 1.00 . A A .   4 PHE CB   1 1 
       15 54260 1 1  5 PHE CD1  C -11.484  10.405  10.504 1.00 . A A .   4 PHE CD1  1 1 
       15 54261 1 1  5 PHE CD2  C -12.477  10.082   8.357 1.00 . A A .   4 PHE CD2  1 1 
       15 54262 1 1  5 PHE CE1  C -12.735  10.364  11.089 1.00 . A A .   4 PHE CE1  1 1 
       15 54263 1 1  5 PHE CE2  C -13.723  10.042   8.949 1.00 . A A .   4 PHE CE2  1 1 
       15 54264 1 1  5 PHE CG   C -11.329  10.263   9.126 1.00 . A A .   4 PHE CG   1 1 
       15 54265 1 1  5 PHE CZ   C -13.853  10.189  10.312 1.00 . A A .   4 PHE CZ   1 1 
       15 54266 1 1  5 PHE H    H  -9.840  12.887   7.797 1.00 . A A .   4 PHE H    1 1 
       15 54267 1 1  5 PHE HA   H  -8.893  11.281  10.099 1.00 . A A .   4 PHE HA   1 1 
       15 54268 1 1  5 PHE HB2  H -10.064  10.413   7.412 1.00 . A A .   4 PHE HB2  1 1 
       15 54269 1 1  5 PHE HB3  H  -9.484   9.321   8.664 1.00 . A A .   4 PHE HB3  1 1 
       15 54270 1 1  5 PHE HD1  H -10.608  10.550  11.128 1.00 . A A .   4 PHE HD1  1 1 
       15 54271 1 1  5 PHE HD2  H -12.390   9.969   7.282 1.00 . A A .   4 PHE HD2  1 1 
       15 54272 1 1  5 PHE HE1  H -12.839  10.481  12.161 1.00 . A A .   4 PHE HE1  1 1 
       15 54273 1 1  5 PHE HE2  H -14.608   9.915   8.338 1.00 . A A .   4 PHE HE2  1 1 
       15 54274 1 1  5 PHE HZ   H -14.833  10.156  10.771 1.00 . A A .   4 PHE HZ   1 1 
       15 54275 1 1  5 PHE N    N  -9.548  12.708   8.721 1.00 . A A .   4 PHE N    1 1 
       15 54276 1 1  5 PHE O    O  -7.542  11.364   7.116 1.00 . A A .   4 PHE O    1 1 
       15 54277 1 1  6 VAL C    C  -4.567   9.912   8.640 1.00 . A A .   5 VAL C    1 1 
       15 54278 1 1  6 VAL CA   C  -5.190  11.320   8.650 1.00 . A A .   5 VAL CA   1 1 
       15 54279 1 1  6 VAL CB   C  -4.323  12.388   9.437 1.00 . A A .   5 VAL CB   1 1 
       15 54280 1 1  6 VAL CG1  C  -4.111  12.036  10.931 1.00 . A A .   5 VAL CG1  1 1 
       15 54281 1 1  6 VAL CG2  C  -2.980  12.647   8.715 1.00 . A A .   5 VAL CG2  1 1 
       15 54282 1 1  6 VAL H    H  -6.700  11.002  10.104 1.00 . A A .   5 VAL H    1 1 
       15 54283 1 1  6 VAL HA   H  -5.256  11.668   7.611 1.00 . A A .   5 VAL HA   1 1 
       15 54284 1 1  6 VAL HB   H  -4.881  13.321   9.415 1.00 . A A .   5 VAL HB   1 1 
       15 54285 1 1  6 VAL HG11 H  -3.574  11.101  11.014 1.00 . A A .   5 VAL HG11 1 1 
       15 54286 1 1  6 VAL HG12 H  -5.072  11.938  11.423 1.00 . A A .   5 VAL HG12 1 1 
       15 54287 1 1  6 VAL HG13 H  -3.544  12.822  11.415 1.00 . A A .   5 VAL HG13 1 1 
       15 54288 1 1  6 VAL HG21 H  -2.394  11.738   8.695 1.00 . A A .   5 VAL HG21 1 1 
       15 54289 1 1  6 VAL HG22 H  -2.422  13.419   9.235 1.00 . A A .   5 VAL HG22 1 1 
       15 54290 1 1  6 VAL HG23 H  -3.167  12.973   7.699 1.00 . A A .   5 VAL HG23 1 1 
       15 54291 1 1  6 VAL N    N  -6.563  11.219   9.158 1.00 . A A .   5 VAL N    1 1 
       15 54292 1 1  6 VAL O    O  -4.343   9.288   9.677 1.00 . A A .   5 VAL O    1 1 
       15 54293 1 1  7 ASP C    C  -2.525   7.772   7.198 1.00 . A A .   6 ASP C    1 1 
       15 54294 1 1  7 ASP CA   C  -4.038   7.998   7.188 1.00 . A A .   6 ASP CA   1 1 
       15 54295 1 1  7 ASP CB   C  -4.630   7.594   5.831 1.00 . A A .   6 ASP CB   1 1 
       15 54296 1 1  7 ASP CG   C  -6.133   7.887   5.732 1.00 . A A .   6 ASP CG   1 1 
       15 54297 1 1  7 ASP H    H  -4.404  10.004   6.670 1.00 . A A .   6 ASP H    1 1 
       15 54298 1 1  7 ASP HA   H  -4.505   7.391   7.968 1.00 . A A .   6 ASP HA   1 1 
       15 54299 1 1  7 ASP HB2  H  -4.110   8.140   5.045 1.00 . A A .   6 ASP HB2  1 1 
       15 54300 1 1  7 ASP HB3  H  -4.470   6.531   5.674 1.00 . A A .   6 ASP HB3  1 1 
       15 54301 1 1  7 ASP N    N  -4.352   9.403   7.438 1.00 . A A .   6 ASP N    1 1 
       15 54302 1 1  7 ASP O    O  -1.831   8.116   6.239 1.00 . A A .   6 ASP O    1 1 
       15 54303 1 1  7 ASP OD1  O  -6.938   7.052   6.188 1.00 . A A .   6 ASP OD1  1 1 
       15 54304 1 1  7 ASP OD2  O  -6.515   8.963   5.215 1.00 . A A .   6 ASP OD2  1 1 
       15 54305 1 1  8 THR C    C  -0.392   5.436   7.883 1.00 . A A .   7 THR C    1 1 
       15 54306 1 1  8 THR CA   C  -0.616   6.854   8.437 1.00 . A A .   7 THR CA   1 1 
       15 54307 1 1  8 THR CB   C  -0.200   6.951   9.951 1.00 . A A .   7 THR CB   1 1 
       15 54308 1 1  8 THR CG2  C  -0.229   8.404  10.457 1.00 . A A .   7 THR CG2  1 1 
       15 54309 1 1  8 THR H    H  -2.639   6.959   9.007 1.00 . A A .   7 THR H    1 1 
       15 54310 1 1  8 THR HA   H  -0.015   7.567   7.865 1.00 . A A .   7 THR HA   1 1 
       15 54311 1 1  8 THR HB   H   0.809   6.568  10.068 1.00 . A A .   7 THR HB   1 1 
       15 54312 1 1  8 THR HG1  H  -1.721   5.703  10.203 1.00 . A A .   7 THR HG1  1 1 
       15 54313 1 1  8 THR HG21 H   0.455   9.009   9.875 1.00 . A A .   7 THR HG21 1 1 
       15 54314 1 1  8 THR HG22 H   0.065   8.437  11.499 1.00 . A A .   7 THR HG22 1 1 
       15 54315 1 1  8 THR HG23 H  -1.231   8.804  10.358 1.00 . A A .   7 THR HG23 1 1 
       15 54316 1 1  8 THR N    N  -2.027   7.188   8.282 1.00 . A A .   7 THR N    1 1 
       15 54317 1 1  8 THR O    O  -0.896   4.450   8.444 1.00 . A A .   7 THR O    1 1 
       15 54318 1 1  8 THR OG1  O  -1.082   6.156  10.766 1.00 . A A .   7 THR OG1  1 1 
       15 54319 1 1  9 VAL C    C   2.144   3.935   5.948 1.00 . A A .   8 VAL C    1 1 
       15 54320 1 1  9 VAL CA   C   0.618   4.095   6.050 1.00 . A A .   8 VAL CA   1 1 
       15 54321 1 1  9 VAL CB   C  -0.056   3.983   4.628 1.00 . A A .   8 VAL CB   1 1 
       15 54322 1 1  9 VAL CG1  C   0.319   5.163   3.698 1.00 . A A .   8 VAL CG1  1 1 
       15 54323 1 1  9 VAL CG2  C   0.246   2.606   3.965 1.00 . A A .   8 VAL CG2  1 1 
       15 54324 1 1  9 VAL H    H   0.584   6.196   6.300 1.00 . A A .   8 VAL H    1 1 
       15 54325 1 1  9 VAL HA   H   0.228   3.279   6.665 1.00 . A A .   8 VAL HA   1 1 
       15 54326 1 1  9 VAL HB   H  -1.129   4.034   4.784 1.00 . A A .   8 VAL HB   1 1 
       15 54327 1 1  9 VAL HG11 H   1.389   5.172   3.528 1.00 . A A .   8 VAL HG11 1 1 
       15 54328 1 1  9 VAL HG12 H   0.028   6.101   4.158 1.00 . A A .   8 VAL HG12 1 1 
       15 54329 1 1  9 VAL HG13 H  -0.193   5.061   2.749 1.00 . A A .   8 VAL HG13 1 1 
       15 54330 1 1  9 VAL HG21 H   1.313   2.499   3.807 1.00 . A A .   8 VAL HG21 1 1 
       15 54331 1 1  9 VAL HG22 H  -0.264   2.534   3.011 1.00 . A A .   8 VAL HG22 1 1 
       15 54332 1 1  9 VAL HG23 H  -0.099   1.805   4.610 1.00 . A A .   8 VAL HG23 1 1 
       15 54333 1 1  9 VAL N    N   0.287   5.361   6.722 1.00 . A A .   8 VAL N    1 1 
       15 54334 1 1  9 VAL O    O   2.869   4.896   5.651 1.00 . A A .   8 VAL O    1 1 
       15 54335 1 1 10 GLN C    C   4.227   1.070   5.386 1.00 . A A .   9 GLN C    1 1 
       15 54336 1 1 10 GLN CA   C   4.045   2.353   6.210 1.00 . A A .   9 GLN CA   1 1 
       15 54337 1 1 10 GLN CB   C   4.565   2.140   7.661 1.00 . A A .   9 GLN CB   1 1 
       15 54338 1 1 10 GLN CD   C   4.936   3.164  10.002 1.00 . A A .   9 GLN CD   1 1 
       15 54339 1 1 10 GLN CG   C   4.570   3.414   8.537 1.00 . A A .   9 GLN CG   1 1 
       15 54340 1 1 10 GLN H    H   1.967   2.014   6.467 1.00 . A A .   9 GLN H    1 1 
       15 54341 1 1 10 GLN HA   H   4.606   3.163   5.745 1.00 . A A .   9 GLN HA   1 1 
       15 54342 1 1 10 GLN HB2  H   3.941   1.393   8.149 1.00 . A A .   9 GLN HB2  1 1 
       15 54343 1 1 10 GLN HB3  H   5.583   1.756   7.618 1.00 . A A .   9 GLN HB3  1 1 
       15 54344 1 1 10 GLN HE21 H   3.900   4.759  10.586 1.00 . A A .   9 GLN HE21 1 1 
       15 54345 1 1 10 GLN HE22 H   4.698   3.869  11.837 1.00 . A A .   9 GLN HE22 1 1 
       15 54346 1 1 10 GLN HG2  H   5.291   4.115   8.126 1.00 . A A .   9 GLN HG2  1 1 
       15 54347 1 1 10 GLN HG3  H   3.584   3.865   8.494 1.00 . A A .   9 GLN HG3  1 1 
       15 54348 1 1 10 GLN N    N   2.617   2.714   6.233 1.00 . A A .   9 GLN N    1 1 
       15 54349 1 1 10 GLN NE2  N   4.458   4.012  10.898 1.00 . A A .   9 GLN NE2  1 1 
       15 54350 1 1 10 GLN O    O   3.651   0.033   5.729 1.00 . A A .   9 GLN O    1 1 
       15 54351 1 1 10 GLN OE1  O   5.657   2.224  10.328 1.00 . A A .   9 GLN OE1  1 1 
       15 54352 1 1 11 TRP C    C   6.861  -0.278   3.669 1.00 . A A .  10 TRP C    1 1 
       15 54353 1 1 11 TRP CA   C   5.372  -0.015   3.470 1.00 . A A .  10 TRP CA   1 1 
       15 54354 1 1 11 TRP CB   C   5.063   0.197   1.956 1.00 . A A .  10 TRP CB   1 1 
       15 54355 1 1 11 TRP CD1  C   4.378  -2.262   1.776 1.00 . A A .  10 TRP CD1  1 1 
       15 54356 1 1 11 TRP CD2  C   4.861  -1.348  -0.191 1.00 . A A .  10 TRP CD2  1 1 
       15 54357 1 1 11 TRP CE2  C   4.479  -2.686  -0.375 1.00 . A A .  10 TRP CE2  1 1 
       15 54358 1 1 11 TRP CE3  C   5.182  -0.586  -1.314 1.00 . A A .  10 TRP CE3  1 1 
       15 54359 1 1 11 TRP CG   C   4.798  -1.096   1.217 1.00 . A A .  10 TRP CG   1 1 
       15 54360 1 1 11 TRP CH2  C   4.739  -2.532  -2.689 1.00 . A A .  10 TRP CH2  1 1 
       15 54361 1 1 11 TRP CZ2  C   4.412  -3.275  -1.606 1.00 . A A .  10 TRP CZ2  1 1 
       15 54362 1 1 11 TRP CZ3  C   5.128  -1.195  -2.555 1.00 . A A .  10 TRP CZ3  1 1 
       15 54363 1 1 11 TRP H    H   5.335   2.039   4.019 1.00 . A A .  10 TRP H    1 1 
       15 54364 1 1 11 TRP HA   H   4.810  -0.876   3.836 1.00 . A A .  10 TRP HA   1 1 
       15 54365 1 1 11 TRP HB2  H   4.178   0.808   1.856 1.00 . A A .  10 TRP HB2  1 1 
       15 54366 1 1 11 TRP HB3  H   5.893   0.705   1.469 1.00 . A A .  10 TRP HB3  1 1 
       15 54367 1 1 11 TRP HD1  H   4.227  -2.399   2.826 1.00 . A A .  10 TRP HD1  1 1 
       15 54368 1 1 11 TRP HE1  H   3.910  -4.138   1.004 1.00 . A A .  10 TRP HE1  1 1 
       15 54369 1 1 11 TRP HE3  H   5.489   0.449  -1.226 1.00 . A A .  10 TRP HE3  1 1 
       15 54370 1 1 11 TRP HH2  H   4.697  -2.975  -3.681 1.00 . A A .  10 TRP HH2  1 1 
       15 54371 1 1 11 TRP HZ2  H   4.108  -4.290  -1.714 1.00 . A A .  10 TRP HZ2  1 1 
       15 54372 1 1 11 TRP HZ3  H   5.360  -0.633  -3.435 1.00 . A A .  10 TRP HZ3  1 1 
       15 54373 1 1 11 TRP N    N   5.000   1.158   4.284 1.00 . A A .  10 TRP N    1 1 
       15 54374 1 1 11 TRP NE1  N   4.198  -3.216   0.834 1.00 . A A .  10 TRP NE1  1 1 
       15 54375 1 1 11 TRP O    O   7.686   0.578   3.315 1.00 . A A .  10 TRP O    1 1 
       15 54376 1 1 12 LYS C    C   8.924  -3.216   4.536 1.00 . A A .  11 LYS C    1 1 
       15 54377 1 1 12 LYS CA   C   8.603  -1.722   4.650 1.00 . A A .  11 LYS CA   1 1 
       15 54378 1 1 12 LYS CB   C   8.850  -1.176   6.088 1.00 . A A .  11 LYS CB   1 1 
       15 54379 1 1 12 LYS CD   C   7.887  -0.723   8.427 1.00 . A A .  11 LYS CD   1 1 
       15 54380 1 1 12 LYS CE   C   6.744  -0.983   9.414 1.00 . A A .  11 LYS CE   1 1 
       15 54381 1 1 12 LYS CG   C   7.731  -1.508   7.107 1.00 . A A .  11 LYS CG   1 1 
       15 54382 1 1 12 LYS H    H   6.511  -2.133   4.383 1.00 . A A .  11 LYS H    1 1 
       15 54383 1 1 12 LYS HA   H   9.261  -1.185   3.963 1.00 . A A .  11 LYS HA   1 1 
       15 54384 1 1 12 LYS HB2  H   9.785  -1.575   6.466 1.00 . A A .  11 LYS HB2  1 1 
       15 54385 1 1 12 LYS HB3  H   8.939  -0.095   6.029 1.00 . A A .  11 LYS HB3  1 1 
       15 54386 1 1 12 LYS HD2  H   8.822  -1.006   8.900 1.00 . A A .  11 LYS HD2  1 1 
       15 54387 1 1 12 LYS HD3  H   7.917   0.340   8.201 1.00 . A A .  11 LYS HD3  1 1 
       15 54388 1 1 12 LYS HE2  H   5.810  -0.667   8.969 1.00 . A A .  11 LYS HE2  1 1 
       15 54389 1 1 12 LYS HE3  H   6.695  -2.042   9.635 1.00 . A A .  11 LYS HE3  1 1 
       15 54390 1 1 12 LYS HG2  H   6.771  -1.260   6.664 1.00 . A A .  11 LYS HG2  1 1 
       15 54391 1 1 12 LYS HG3  H   7.754  -2.573   7.323 1.00 . A A .  11 LYS HG3  1 1 
       15 54392 1 1 12 LYS HZ1  H   6.142  -0.433  11.328 1.00 . A A .  11 LYS HZ1  1 1 
       15 54393 1 1 12 LYS HZ2  H   6.972   0.780  10.499 1.00 . A A .  11 LYS HZ2  1 1 
       15 54394 1 1 12 LYS HZ3  H   7.818  -0.535  11.144 1.00 . A A .  11 LYS HZ3  1 1 
       15 54395 1 1 12 LYS N    N   7.209  -1.440   4.240 1.00 . A A .  11 LYS N    1 1 
       15 54396 1 1 12 LYS NZ   N   6.933  -0.242  10.684 1.00 . A A .  11 LYS NZ   1 1 
       15 54397 1 1 12 LYS O    O   8.186  -4.064   5.035 1.00 . A A .  11 LYS O    1 1 
       15 54398 1 1 13 THR C    C  11.328  -5.431   4.714 1.00 . A A .  12 THR C    1 1 
       15 54399 1 1 13 THR CA   C  10.466  -4.884   3.565 1.00 . A A .  12 THR CA   1 1 
       15 54400 1 1 13 THR CB   C  11.262  -4.923   2.218 1.00 . A A .  12 THR CB   1 1 
       15 54401 1 1 13 THR CG2  C  11.449  -6.357   1.702 1.00 . A A .  12 THR CG2  1 1 
       15 54402 1 1 13 THR H    H  10.611  -2.782   3.552 1.00 . A A .  12 THR H    1 1 
       15 54403 1 1 13 THR HA   H   9.575  -5.500   3.454 1.00 . A A .  12 THR HA   1 1 
       15 54404 1 1 13 THR HB   H  12.237  -4.475   2.373 1.00 . A A .  12 THR HB   1 1 
       15 54405 1 1 13 THR HG1  H   9.718  -3.863   1.588 1.00 . A A .  12 THR HG1  1 1 
       15 54406 1 1 13 THR HG21 H  11.986  -6.338   0.763 1.00 . A A .  12 THR HG21 1 1 
       15 54407 1 1 13 THR HG22 H  10.483  -6.824   1.549 1.00 . A A .  12 THR HG22 1 1 
       15 54408 1 1 13 THR HG23 H  12.013  -6.940   2.422 1.00 . A A .  12 THR HG23 1 1 
       15 54409 1 1 13 THR N    N  10.042  -3.516   3.862 1.00 . A A .  12 THR N    1 1 
       15 54410 1 1 13 THR O    O  12.407  -4.894   4.989 1.00 . A A .  12 THR O    1 1 
       15 54411 1 1 13 THR OG1  O  10.562  -4.159   1.221 1.00 . A A .  12 THR OG1  1 1 
       15 54412 1 1 14 ILE C    C  12.327  -8.339   5.921 1.00 . A A .  13 ILE C    1 1 
       15 54413 1 1 14 ILE CA   C  11.534  -7.157   6.493 1.00 . A A .  13 ILE CA   1 1 
       15 54414 1 1 14 ILE CB   C  10.523  -7.704   7.579 1.00 . A A .  13 ILE CB   1 1 
       15 54415 1 1 14 ILE CD1  C   8.434  -7.079   8.940 1.00 . A A .  13 ILE CD1  1 1 
       15 54416 1 1 14 ILE CG1  C   9.440  -6.637   7.901 1.00 . A A .  13 ILE CG1  1 1 
       15 54417 1 1 14 ILE CG2  C  11.265  -8.152   8.875 1.00 . A A .  13 ILE CG2  1 1 
       15 54418 1 1 14 ILE H    H   9.951  -6.819   5.125 1.00 . A A .  13 ILE H    1 1 
       15 54419 1 1 14 ILE HA   H  12.215  -6.450   6.969 1.00 . A A .  13 ILE HA   1 1 
       15 54420 1 1 14 ILE HB   H  10.026  -8.582   7.167 1.00 . A A .  13 ILE HB   1 1 
       15 54421 1 1 14 ILE HD11 H   8.950  -7.286   9.867 1.00 . A A .  13 ILE HD11 1 1 
       15 54422 1 1 14 ILE HD12 H   7.934  -7.972   8.597 1.00 . A A .  13 ILE HD12 1 1 
       15 54423 1 1 14 ILE HD13 H   7.711  -6.293   9.093 1.00 . A A .  13 ILE HD13 1 1 
       15 54424 1 1 14 ILE HG12 H   9.914  -5.737   8.266 1.00 . A A .  13 ILE HG12 1 1 
       15 54425 1 1 14 ILE HG13 H   8.891  -6.404   6.993 1.00 . A A .  13 ILE HG13 1 1 
       15 54426 1 1 14 ILE HG21 H  11.761  -7.301   9.323 1.00 . A A .  13 ILE HG21 1 1 
       15 54427 1 1 14 ILE HG22 H  12.006  -8.906   8.633 1.00 . A A .  13 ILE HG22 1 1 
       15 54428 1 1 14 ILE HG23 H  10.559  -8.568   9.584 1.00 . A A .  13 ILE HG23 1 1 
       15 54429 1 1 14 ILE N    N  10.828  -6.480   5.386 1.00 . A A .  13 ILE N    1 1 
       15 54430 1 1 14 ILE O    O  11.985  -8.848   4.860 1.00 . A A .  13 ILE O    1 1 
       15 54431 1 1 15 THR C    C  14.055 -10.962   7.449 1.00 . A A .  14 THR C    1 1 
       15 54432 1 1 15 THR CA   C  14.150  -9.964   6.290 1.00 . A A .  14 THR CA   1 1 
       15 54433 1 1 15 THR CB   C  15.646  -9.617   6.006 1.00 . A A .  14 THR CB   1 1 
       15 54434 1 1 15 THR CG2  C  16.472 -10.862   5.619 1.00 . A A .  14 THR CG2  1 1 
       15 54435 1 1 15 THR H    H  13.571  -8.308   7.478 1.00 . A A .  14 THR H    1 1 
       15 54436 1 1 15 THR HA   H  13.717 -10.412   5.386 1.00 . A A .  14 THR HA   1 1 
       15 54437 1 1 15 THR HB   H  16.077  -9.172   6.900 1.00 . A A .  14 THR HB   1 1 
       15 54438 1 1 15 THR HG1  H  14.953  -8.060   5.015 1.00 . A A .  14 THR HG1  1 1 
       15 54439 1 1 15 THR HG21 H  17.493 -10.571   5.413 1.00 . A A .  14 THR HG21 1 1 
       15 54440 1 1 15 THR HG22 H  16.046 -11.321   4.737 1.00 . A A .  14 THR HG22 1 1 
       15 54441 1 1 15 THR HG23 H  16.461 -11.579   6.433 1.00 . A A .  14 THR HG23 1 1 
       15 54442 1 1 15 THR N    N  13.361  -8.778   6.644 1.00 . A A .  14 THR N    1 1 
       15 54443 1 1 15 THR O    O  14.389 -10.626   8.593 1.00 . A A .  14 THR O    1 1 
       15 54444 1 1 15 THR OG1  O  15.712  -8.655   4.944 1.00 . A A .  14 THR OG1  1 1 
       15 54445 1 1 16 LEU C    C  13.818 -14.577   7.606 1.00 . A A .  15 LEU C    1 1 
       15 54446 1 1 16 LEU CA   C  13.363 -13.231   8.164 1.00 . A A .  15 LEU CA   1 1 
       15 54447 1 1 16 LEU CB   C  11.865 -13.325   8.569 1.00 . A A .  15 LEU CB   1 1 
       15 54448 1 1 16 LEU CD1  C   9.570 -14.289   7.892 1.00 . A A .  15 LEU CD1  1 1 
       15 54449 1 1 16 LEU CD2  C  10.538 -12.320   6.618 1.00 . A A .  15 LEU CD2  1 1 
       15 54450 1 1 16 LEU CG   C  10.862 -13.611   7.399 1.00 . A A .  15 LEU CG   1 1 
       15 54451 1 1 16 LEU H    H  13.317 -12.352   6.205 1.00 . A A .  15 LEU H    1 1 
       15 54452 1 1 16 LEU HA   H  13.953 -13.007   9.048 1.00 . A A .  15 LEU HA   1 1 
       15 54453 1 1 16 LEU HB2  H  11.770 -14.114   9.312 1.00 . A A .  15 LEU HB2  1 1 
       15 54454 1 1 16 LEU HB3  H  11.581 -12.391   9.046 1.00 . A A .  15 LEU HB3  1 1 
       15 54455 1 1 16 LEU HD11 H   9.029 -13.621   8.546 1.00 . A A .  15 LEU HD11 1 1 
       15 54456 1 1 16 LEU HD12 H   9.829 -15.189   8.434 1.00 . A A .  15 LEU HD12 1 1 
       15 54457 1 1 16 LEU HD13 H   8.952 -14.552   7.042 1.00 . A A .  15 LEU HD13 1 1 
       15 54458 1 1 16 LEU HD21 H   9.891 -12.555   5.782 1.00 . A A .  15 LEU HD21 1 1 
       15 54459 1 1 16 LEU HD22 H  11.453 -11.885   6.239 1.00 . A A .  15 LEU HD22 1 1 
       15 54460 1 1 16 LEU HD23 H  10.043 -11.609   7.266 1.00 . A A .  15 LEU HD23 1 1 
       15 54461 1 1 16 LEU HG   H  11.325 -14.299   6.701 1.00 . A A .  15 LEU HG   1 1 
       15 54462 1 1 16 LEU N    N  13.567 -12.166   7.153 1.00 . A A .  15 LEU N    1 1 
       15 54463 1 1 16 LEU O    O  13.994 -14.720   6.403 1.00 . A A .  15 LEU O    1 1 
       15 54464 1 1 17 GLU C    C  12.996 -17.783   8.456 1.00 . A A .  16 GLU C    1 1 
       15 54465 1 1 17 GLU CA   C  14.239 -16.958   8.127 1.00 . A A .  16 GLU CA   1 1 
       15 54466 1 1 17 GLU CB   C  15.479 -17.556   8.845 1.00 . A A .  16 GLU CB   1 1 
       15 54467 1 1 17 GLU CD   C  17.981 -18.057   8.768 1.00 . A A .  16 GLU CD   1 1 
       15 54468 1 1 17 GLU CG   C  16.817 -17.288   8.138 1.00 . A A .  16 GLU CG   1 1 
       15 54469 1 1 17 GLU H    H  13.971 -15.332   9.449 1.00 . A A .  16 GLU H    1 1 
       15 54470 1 1 17 GLU HA   H  14.408 -16.998   7.046 1.00 . A A .  16 GLU HA   1 1 
       15 54471 1 1 17 GLU HB2  H  15.535 -17.134   9.841 1.00 . A A .  16 GLU HB2  1 1 
       15 54472 1 1 17 GLU HB3  H  15.361 -18.636   8.939 1.00 . A A .  16 GLU HB3  1 1 
       15 54473 1 1 17 GLU HG2  H  16.725 -17.581   7.094 1.00 . A A .  16 GLU HG2  1 1 
       15 54474 1 1 17 GLU HG3  H  17.029 -16.224   8.178 1.00 . A A .  16 GLU HG3  1 1 
       15 54475 1 1 17 GLU N    N  14.007 -15.557   8.499 1.00 . A A .  16 GLU N    1 1 
       15 54476 1 1 17 GLU O    O  12.376 -17.621   9.520 1.00 . A A .  16 GLU O    1 1 
       15 54477 1 1 17 GLU OE1  O  18.130 -19.266   8.478 1.00 . A A .  16 GLU OE1  1 1 
       15 54478 1 1 17 GLU OE2  O  18.746 -17.464   9.557 1.00 . A A .  16 GLU OE2  1 1 
       15 54479 1 1 18 VAL C    C  12.063 -20.969   7.028 1.00 . A A .  17 VAL C    1 1 
       15 54480 1 1 18 VAL CA   C  11.579 -19.634   7.646 1.00 . A A .  17 VAL CA   1 1 
       15 54481 1 1 18 VAL CB   C  10.283 -19.088   6.943 1.00 . A A .  17 VAL CB   1 1 
       15 54482 1 1 18 VAL CG1  C  10.455 -18.984   5.405 1.00 . A A .  17 VAL CG1  1 1 
       15 54483 1 1 18 VAL CG2  C   9.032 -19.900   7.356 1.00 . A A .  17 VAL CG2  1 1 
       15 54484 1 1 18 VAL H    H  13.151 -18.627   6.675 1.00 . A A .  17 VAL H    1 1 
       15 54485 1 1 18 VAL HA   H  11.371 -19.791   8.707 1.00 . A A .  17 VAL HA   1 1 
       15 54486 1 1 18 VAL HB   H  10.134 -18.074   7.307 1.00 . A A .  17 VAL HB   1 1 
       15 54487 1 1 18 VAL HG11 H  11.319 -18.369   5.169 1.00 . A A .  17 VAL HG11 1 1 
       15 54488 1 1 18 VAL HG12 H   9.574 -18.533   4.964 1.00 . A A .  17 VAL HG12 1 1 
       15 54489 1 1 18 VAL HG13 H  10.598 -19.970   4.981 1.00 . A A .  17 VAL HG13 1 1 
       15 54490 1 1 18 VAL HG21 H   8.912 -19.864   8.433 1.00 . A A .  17 VAL HG21 1 1 
       15 54491 1 1 18 VAL HG22 H   9.141 -20.931   7.046 1.00 . A A .  17 VAL HG22 1 1 
       15 54492 1 1 18 VAL HG23 H   8.149 -19.480   6.889 1.00 . A A .  17 VAL HG23 1 1 
       15 54493 1 1 18 VAL N    N  12.655 -18.652   7.521 1.00 . A A .  17 VAL N    1 1 
       15 54494 1 1 18 VAL O    O  13.050 -20.975   6.294 1.00 . A A .  17 VAL O    1 1 
       15 54495 1 1 19 GLU C    C  10.720 -24.000   5.900 1.00 . A A .  18 GLU C    1 1 
       15 54496 1 1 19 GLU CA   C  11.806 -23.431   6.827 1.00 . A A .  18 GLU CA   1 1 
       15 54497 1 1 19 GLU CB   C  12.085 -24.410   7.996 1.00 . A A .  18 GLU CB   1 1 
       15 54498 1 1 19 GLU CD   C  13.444 -24.911  10.113 1.00 . A A .  18 GLU CD   1 1 
       15 54499 1 1 19 GLU CG   C  13.188 -23.939   8.954 1.00 . A A .  18 GLU CG   1 1 
       15 54500 1 1 19 GLU H    H  10.583 -22.024   7.877 1.00 . A A .  18 GLU H    1 1 
       15 54501 1 1 19 GLU HA   H  12.719 -23.311   6.245 1.00 . A A .  18 GLU HA   1 1 
       15 54502 1 1 19 GLU HB2  H  11.171 -24.548   8.565 1.00 . A A .  18 GLU HB2  1 1 
       15 54503 1 1 19 GLU HB3  H  12.383 -25.372   7.586 1.00 . A A .  18 GLU HB3  1 1 
       15 54504 1 1 19 GLU HG2  H  14.106 -23.822   8.384 1.00 . A A .  18 GLU HG2  1 1 
       15 54505 1 1 19 GLU HG3  H  12.912 -22.971   9.356 1.00 . A A .  18 GLU HG3  1 1 
       15 54506 1 1 19 GLU N    N  11.393 -22.093   7.331 1.00 . A A .  18 GLU N    1 1 
       15 54507 1 1 19 GLU O    O   9.534 -23.720   6.111 1.00 . A A .  18 GLU O    1 1 
       15 54508 1 1 19 GLU OE1  O  14.286 -25.822   9.968 1.00 . A A .  18 GLU OE1  1 1 
       15 54509 1 1 19 GLU OE2  O  12.812 -24.764  11.177 1.00 . A A .  18 GLU OE2  1 1 
       15 54510 1 1 20 PRO C    C   9.099 -26.297   4.457 1.00 . A A .  19 PRO C    1 1 
       15 54511 1 1 20 PRO CA   C  10.141 -25.340   3.848 1.00 . A A .  19 PRO CA   1 1 
       15 54512 1 1 20 PRO CB   C  11.056 -26.039   2.799 1.00 . A A .  19 PRO CB   1 1 
       15 54513 1 1 20 PRO CD   C  12.494 -25.310   4.579 1.00 . A A .  19 PRO CD   1 1 
       15 54514 1 1 20 PRO CG   C  12.293 -26.419   3.561 1.00 . A A .  19 PRO CG   1 1 
       15 54515 1 1 20 PRO HA   H   9.609 -24.521   3.375 1.00 . A A .  19 PRO HA   1 1 
       15 54516 1 1 20 PRO HB2  H  10.561 -26.913   2.376 1.00 . A A .  19 PRO HB2  1 1 
       15 54517 1 1 20 PRO HB3  H  11.309 -25.345   2.006 1.00 . A A .  19 PRO HB3  1 1 
       15 54518 1 1 20 PRO HD2  H  12.958 -25.696   5.483 1.00 . A A .  19 PRO HD2  1 1 
       15 54519 1 1 20 PRO HD3  H  13.098 -24.511   4.164 1.00 . A A .  19 PRO HD3  1 1 
       15 54520 1 1 20 PRO HG2  H  12.143 -27.377   4.057 1.00 . A A .  19 PRO HG2  1 1 
       15 54521 1 1 20 PRO HG3  H  13.147 -26.476   2.897 1.00 . A A .  19 PRO HG3  1 1 
       15 54522 1 1 20 PRO N    N  11.102 -24.822   4.857 1.00 . A A .  19 PRO N    1 1 
       15 54523 1 1 20 PRO O    O   7.967 -26.394   3.962 1.00 . A A .  19 PRO O    1 1 
       15 54524 1 1 21 SER C    C   7.645 -27.245   7.216 1.00 . A A .  20 SER C    1 1 
       15 54525 1 1 21 SER CA   C   8.639 -27.925   6.260 1.00 . A A .  20 SER CA   1 1 
       15 54526 1 1 21 SER CB   C   9.532 -28.922   7.014 1.00 . A A .  20 SER CB   1 1 
       15 54527 1 1 21 SER H    H  10.372 -26.746   5.941 1.00 . A A .  20 SER H    1 1 
       15 54528 1 1 21 SER HA   H   8.068 -28.473   5.515 1.00 . A A .  20 SER HA   1 1 
       15 54529 1 1 21 SER HB2  H   8.929 -29.532   7.678 1.00 . A A .  20 SER HB2  1 1 
       15 54530 1 1 21 SER HB3  H  10.033 -29.559   6.303 1.00 . A A .  20 SER HB3  1 1 
       15 54531 1 1 21 SER HG   H  10.330 -28.374   8.720 1.00 . A A .  20 SER HG   1 1 
       15 54532 1 1 21 SER N    N   9.482 -26.947   5.562 1.00 . A A .  20 SER N    1 1 
       15 54533 1 1 21 SER O    O   6.665 -27.876   7.626 1.00 . A A .  20 SER O    1 1 
       15 54534 1 1 21 SER OG   O  10.512 -28.242   7.781 1.00 . A A .  20 SER OG   1 1 
       15 54535 1 1 22 ASP C    C   5.691 -24.847   7.631 1.00 . A A .  21 ASP C    1 1 
       15 54536 1 1 22 ASP CA   C   6.975 -25.164   8.402 1.00 . A A .  21 ASP CA   1 1 
       15 54537 1 1 22 ASP CB   C   7.641 -23.827   8.886 1.00 . A A .  21 ASP CB   1 1 
       15 54538 1 1 22 ASP CG   C   8.455 -23.988  10.179 1.00 . A A .  21 ASP CG   1 1 
       15 54539 1 1 22 ASP H    H   8.673 -25.505   7.162 1.00 . A A .  21 ASP H    1 1 
       15 54540 1 1 22 ASP HA   H   6.716 -25.771   9.268 1.00 . A A .  21 ASP HA   1 1 
       15 54541 1 1 22 ASP HB2  H   8.298 -23.461   8.100 1.00 . A A .  21 ASP HB2  1 1 
       15 54542 1 1 22 ASP HB3  H   6.876 -23.075   9.057 1.00 . A A .  21 ASP HB3  1 1 
       15 54543 1 1 22 ASP N    N   7.888 -25.954   7.546 1.00 . A A .  21 ASP N    1 1 
       15 54544 1 1 22 ASP O    O   5.687 -24.889   6.395 1.00 . A A .  21 ASP O    1 1 
       15 54545 1 1 22 ASP OD1  O   9.696 -23.983  10.135 1.00 . A A .  21 ASP OD1  1 1 
       15 54546 1 1 22 ASP OD2  O   7.841 -24.134  11.256 1.00 . A A .  21 ASP OD2  1 1 
       15 54547 1 1 23 THR C    C   3.404 -22.506   7.663 1.00 . A A .  22 THR C    1 1 
       15 54548 1 1 23 THR CA   C   3.372 -24.028   7.786 1.00 . A A .  22 THR CA   1 1 
       15 54549 1 1 23 THR CB   C   2.114 -24.461   8.615 1.00 . A A .  22 THR CB   1 1 
       15 54550 1 1 23 THR CG2  C   1.652 -25.881   8.258 1.00 . A A .  22 THR CG2  1 1 
       15 54551 1 1 23 THR H    H   4.683 -24.607   9.337 1.00 . A A .  22 THR H    1 1 
       15 54552 1 1 23 THR HA   H   3.274 -24.447   6.780 1.00 . A A .  22 THR HA   1 1 
       15 54553 1 1 23 THR HB   H   1.293 -23.769   8.395 1.00 . A A .  22 THR HB   1 1 
       15 54554 1 1 23 THR HG1  H   1.595 -24.553  10.527 1.00 . A A .  22 THR HG1  1 1 
       15 54555 1 1 23 THR HG21 H   1.403 -25.927   7.205 1.00 . A A .  22 THR HG21 1 1 
       15 54556 1 1 23 THR HG22 H   0.774 -26.137   8.840 1.00 . A A .  22 THR HG22 1 1 
       15 54557 1 1 23 THR HG23 H   2.440 -26.591   8.470 1.00 . A A .  22 THR HG23 1 1 
       15 54558 1 1 23 THR N    N   4.624 -24.524   8.368 1.00 . A A .  22 THR N    1 1 
       15 54559 1 1 23 THR O    O   4.178 -21.821   8.345 1.00 . A A .  22 THR O    1 1 
       15 54560 1 1 23 THR OG1  O   2.401 -24.379  10.021 1.00 . A A .  22 THR OG1  1 1 
       15 54561 1 1 24 ILE C    C   1.695 -19.887   7.755 1.00 . A A .  23 ILE C    1 1 
       15 54562 1 1 24 ILE CA   C   2.349 -20.574   6.527 1.00 . A A .  23 ILE CA   1 1 
       15 54563 1 1 24 ILE CB   C   1.442 -20.343   5.257 1.00 . A A .  23 ILE CB   1 1 
       15 54564 1 1 24 ILE CD1  C   3.308 -20.763   3.491 1.00 . A A .  23 ILE CD1  1 1 
       15 54565 1 1 24 ILE CG1  C   1.944 -21.152   4.019 1.00 . A A .  23 ILE CG1  1 1 
       15 54566 1 1 24 ILE CG2  C   1.331 -18.837   4.905 1.00 . A A .  23 ILE CG2  1 1 
       15 54567 1 1 24 ILE H    H   1.960 -22.631   6.295 1.00 . A A .  23 ILE H    1 1 
       15 54568 1 1 24 ILE HA   H   3.324 -20.141   6.343 1.00 . A A .  23 ILE HA   1 1 
       15 54569 1 1 24 ILE HB   H   0.446 -20.702   5.507 1.00 . A A .  23 ILE HB   1 1 
       15 54570 1 1 24 ILE HD11 H   3.547 -21.397   2.652 1.00 . A A .  23 ILE HD11 1 1 
       15 54571 1 1 24 ILE HD12 H   4.049 -20.899   4.265 1.00 . A A .  23 ILE HD12 1 1 
       15 54572 1 1 24 ILE HD13 H   3.298 -19.732   3.171 1.00 . A A .  23 ILE HD13 1 1 
       15 54573 1 1 24 ILE HG12 H   1.991 -22.200   4.278 1.00 . A A .  23 ILE HG12 1 1 
       15 54574 1 1 24 ILE HG13 H   1.235 -21.034   3.204 1.00 . A A .  23 ILE HG13 1 1 
       15 54575 1 1 24 ILE HG21 H   2.310 -18.454   4.635 1.00 . A A .  23 ILE HG21 1 1 
       15 54576 1 1 24 ILE HG22 H   0.954 -18.282   5.755 1.00 . A A .  23 ILE HG22 1 1 
       15 54577 1 1 24 ILE HG23 H   0.657 -18.705   4.070 1.00 . A A .  23 ILE HG23 1 1 
       15 54578 1 1 24 ILE N    N   2.526 -22.005   6.786 1.00 . A A .  23 ILE N    1 1 
       15 54579 1 1 24 ILE O    O   1.890 -18.690   7.979 1.00 . A A .  23 ILE O    1 1 
       15 54580 1 1 25 GLU C    C   1.092 -19.571  10.772 1.00 . A A .  24 GLU C    1 1 
       15 54581 1 1 25 GLU CA   C   0.177 -20.209   9.723 1.00 . A A .  24 GLU CA   1 1 
       15 54582 1 1 25 GLU CB   C  -0.640 -21.360  10.373 1.00 . A A .  24 GLU CB   1 1 
       15 54583 1 1 25 GLU CD   C  -0.616 -23.506  11.778 1.00 . A A .  24 GLU CD   1 1 
       15 54584 1 1 25 GLU CG   C   0.209 -22.378  11.159 1.00 . A A .  24 GLU CG   1 1 
       15 54585 1 1 25 GLU H    H   0.902 -21.642   8.346 1.00 . A A .  24 GLU H    1 1 
       15 54586 1 1 25 GLU HA   H  -0.516 -19.454   9.365 1.00 . A A .  24 GLU HA   1 1 
       15 54587 1 1 25 GLU HB2  H  -1.371 -20.930  11.051 1.00 . A A .  24 GLU HB2  1 1 
       15 54588 1 1 25 GLU HB3  H  -1.170 -21.892   9.589 1.00 . A A .  24 GLU HB3  1 1 
       15 54589 1 1 25 GLU HG2  H   0.948 -22.804  10.489 1.00 . A A .  24 GLU HG2  1 1 
       15 54590 1 1 25 GLU HG3  H   0.733 -21.858  11.955 1.00 . A A .  24 GLU HG3  1 1 
       15 54591 1 1 25 GLU N    N   0.942 -20.688   8.556 1.00 . A A .  24 GLU N    1 1 
       15 54592 1 1 25 GLU O    O   0.625 -18.790  11.588 1.00 . A A .  24 GLU O    1 1 
       15 54593 1 1 25 GLU OE1  O  -0.575 -24.644  11.263 1.00 . A A .  24 GLU OE1  1 1 
       15 54594 1 1 25 GLU OE2  O  -1.299 -23.262  12.789 1.00 . A A .  24 GLU OE2  1 1 
       15 54595 1 1 26 ASN C    C   3.607 -17.891  11.261 1.00 . A A .  25 ASN C    1 1 
       15 54596 1 1 26 ASN CA   C   3.429 -19.374  11.602 1.00 . A A .  25 ASN CA   1 1 
       15 54597 1 1 26 ASN CB   C   4.765 -20.144  11.417 1.00 . A A .  25 ASN CB   1 1 
       15 54598 1 1 26 ASN CG   C   4.643 -21.639  11.709 1.00 . A A .  25 ASN CG   1 1 
       15 54599 1 1 26 ASN H    H   2.645 -20.670  10.121 1.00 . A A .  25 ASN H    1 1 
       15 54600 1 1 26 ASN HA   H   3.107 -19.470  12.631 1.00 . A A .  25 ASN HA   1 1 
       15 54601 1 1 26 ASN HB2  H   5.112 -20.021  10.392 1.00 . A A .  25 ASN HB2  1 1 
       15 54602 1 1 26 ASN HB3  H   5.514 -19.736  12.086 1.00 . A A .  25 ASN HB3  1 1 
       15 54603 1 1 26 ASN HD21 H   6.084 -22.027  10.413 1.00 . A A .  25 ASN HD21 1 1 
       15 54604 1 1 26 ASN HD22 H   5.415 -23.392  11.229 1.00 . A A .  25 ASN HD22 1 1 
       15 54605 1 1 26 ASN N    N   2.387 -19.955  10.745 1.00 . A A .  25 ASN N    1 1 
       15 54606 1 1 26 ASN ND2  N   5.458 -22.432  11.050 1.00 . A A .  25 ASN ND2  1 1 
       15 54607 1 1 26 ASN O    O   3.456 -17.021  12.124 1.00 . A A .  25 ASN O    1 1 
       15 54608 1 1 26 ASN OD1  O   3.827 -22.077  12.525 1.00 . A A .  25 ASN OD1  1 1 
       15 54609 1 1 27 VAL C    C   2.741 -15.457   9.654 1.00 . A A .  26 VAL C    1 1 
       15 54610 1 1 27 VAL CA   C   4.023 -16.279   9.406 1.00 . A A .  26 VAL CA   1 1 
       15 54611 1 1 27 VAL CB   C   4.343 -16.333   7.859 1.00 . A A .  26 VAL CB   1 1 
       15 54612 1 1 27 VAL CG1  C   4.522 -14.912   7.270 1.00 . A A .  26 VAL CG1  1 1 
       15 54613 1 1 27 VAL CG2  C   5.586 -17.226   7.570 1.00 . A A .  26 VAL CG2  1 1 
       15 54614 1 1 27 VAL H    H   3.923 -18.386   9.347 1.00 . A A .  26 VAL H    1 1 
       15 54615 1 1 27 VAL HA   H   4.858 -15.809   9.918 1.00 . A A .  26 VAL HA   1 1 
       15 54616 1 1 27 VAL HB   H   3.488 -16.791   7.362 1.00 . A A .  26 VAL HB   1 1 
       15 54617 1 1 27 VAL HG11 H   3.616 -14.335   7.425 1.00 . A A .  26 VAL HG11 1 1 
       15 54618 1 1 27 VAL HG12 H   4.720 -14.974   6.207 1.00 . A A .  26 VAL HG12 1 1 
       15 54619 1 1 27 VAL HG13 H   5.348 -14.414   7.759 1.00 . A A .  26 VAL HG13 1 1 
       15 54620 1 1 27 VAL HG21 H   5.769 -17.274   6.504 1.00 . A A .  26 VAL HG21 1 1 
       15 54621 1 1 27 VAL HG22 H   5.411 -18.230   7.943 1.00 . A A .  26 VAL HG22 1 1 
       15 54622 1 1 27 VAL HG23 H   6.457 -16.816   8.065 1.00 . A A .  26 VAL HG23 1 1 
       15 54623 1 1 27 VAL N    N   3.861 -17.631   9.961 1.00 . A A .  26 VAL N    1 1 
       15 54624 1 1 27 VAL O    O   2.805 -14.342  10.161 1.00 . A A .  26 VAL O    1 1 
       15 54625 1 1 28 LYS C    C  -0.056 -15.108  10.938 1.00 . A A .  27 LYS C    1 1 
       15 54626 1 1 28 LYS CA   C   0.235 -15.524   9.479 1.00 . A A .  27 LYS CA   1 1 
       15 54627 1 1 28 LYS CB   C  -0.783 -16.590   8.940 1.00 . A A .  27 LYS CB   1 1 
       15 54628 1 1 28 LYS CD   C  -2.939 -16.647  10.431 1.00 . A A .  27 LYS CD   1 1 
       15 54629 1 1 28 LYS CE   C  -2.804 -18.149  10.745 1.00 . A A .  27 LYS CE   1 1 
       15 54630 1 1 28 LYS CG   C  -2.306 -16.261   9.062 1.00 . A A .  27 LYS CG   1 1 
       15 54631 1 1 28 LYS H    H   1.653 -16.999   9.000 1.00 . A A .  27 LYS H    1 1 
       15 54632 1 1 28 LYS HA   H   0.183 -14.644   8.847 1.00 . A A .  27 LYS HA   1 1 
       15 54633 1 1 28 LYS HB2  H  -0.567 -16.747   7.889 1.00 . A A .  27 LYS HB2  1 1 
       15 54634 1 1 28 LYS HB3  H  -0.597 -17.529   9.453 1.00 . A A .  27 LYS HB3  1 1 
       15 54635 1 1 28 LYS HD2  H  -2.448 -16.083  11.214 1.00 . A A .  27 LYS HD2  1 1 
       15 54636 1 1 28 LYS HD3  H  -3.994 -16.387  10.419 1.00 . A A .  27 LYS HD3  1 1 
       15 54637 1 1 28 LYS HE2  H  -3.409 -18.716  10.049 1.00 . A A .  27 LYS HE2  1 1 
       15 54638 1 1 28 LYS HE3  H  -1.767 -18.441  10.633 1.00 . A A .  27 LYS HE3  1 1 
       15 54639 1 1 28 LYS HG2  H  -2.437 -15.198   8.913 1.00 . A A .  27 LYS HG2  1 1 
       15 54640 1 1 28 LYS HG3  H  -2.840 -16.787   8.274 1.00 . A A .  27 LYS HG3  1 1 
       15 54641 1 1 28 LYS HZ1  H  -2.624 -18.008  12.812 1.00 . A A .  27 LYS HZ1  1 1 
       15 54642 1 1 28 LYS HZ2  H  -3.198 -19.503  12.274 1.00 . A A .  27 LYS HZ2  1 1 
       15 54643 1 1 28 LYS HZ3  H  -4.213 -18.158  12.271 1.00 . A A .  27 LYS HZ3  1 1 
       15 54644 1 1 28 LYS N    N   1.590 -16.090   9.341 1.00 . A A .  27 LYS N    1 1 
       15 54645 1 1 28 LYS NZ   N  -3.239 -18.477  12.119 1.00 . A A .  27 LYS NZ   1 1 
       15 54646 1 1 28 LYS O    O  -0.572 -14.010  11.191 1.00 . A A .  27 LYS O    1 1 
       15 54647 1 1 29 ALA C    C   0.902 -14.662  13.885 1.00 . A A .  28 ALA C    1 1 
       15 54648 1 1 29 ALA CA   C   0.024 -15.779  13.318 1.00 . A A .  28 ALA CA   1 1 
       15 54649 1 1 29 ALA CB   C   0.212 -17.075  14.120 1.00 . A A .  28 ALA CB   1 1 
       15 54650 1 1 29 ALA H    H   0.778 -16.800  11.621 1.00 . A A .  28 ALA H    1 1 
       15 54651 1 1 29 ALA HA   H  -1.024 -15.486  13.408 1.00 . A A .  28 ALA HA   1 1 
       15 54652 1 1 29 ALA HB1  H  -0.047 -16.904  15.154 1.00 . A A .  28 ALA HB1  1 1 
       15 54653 1 1 29 ALA HB2  H   1.246 -17.404  14.057 1.00 . A A .  28 ALA HB2  1 1 
       15 54654 1 1 29 ALA HB3  H  -0.431 -17.846  13.715 1.00 . A A .  28 ALA HB3  1 1 
       15 54655 1 1 29 ALA N    N   0.301 -15.991  11.888 1.00 . A A .  28 ALA N    1 1 
       15 54656 1 1 29 ALA O    O   0.430 -13.857  14.693 1.00 . A A .  28 ALA O    1 1 
       15 54657 1 1 30 LYS C    C   2.676 -12.196  13.344 1.00 . A A .  29 LYS C    1 1 
       15 54658 1 1 30 LYS CA   C   3.127 -13.571  13.853 1.00 . A A .  29 LYS CA   1 1 
       15 54659 1 1 30 LYS CB   C   4.565 -13.876  13.361 1.00 . A A .  29 LYS CB   1 1 
       15 54660 1 1 30 LYS CD   C   6.659 -15.350  13.549 1.00 . A A .  29 LYS CD   1 1 
       15 54661 1 1 30 LYS CE   C   6.782 -15.566  12.026 1.00 . A A .  29 LYS CE   1 1 
       15 54662 1 1 30 LYS CG   C   5.203 -15.124  14.007 1.00 . A A .  29 LYS CG   1 1 
       15 54663 1 1 30 LYS H    H   2.499 -15.325  12.832 1.00 . A A .  29 LYS H    1 1 
       15 54664 1 1 30 LYS HA   H   3.135 -13.553  14.943 1.00 . A A .  29 LYS HA   1 1 
       15 54665 1 1 30 LYS HB2  H   4.540 -14.021  12.285 1.00 . A A .  29 LYS HB2  1 1 
       15 54666 1 1 30 LYS HB3  H   5.201 -13.021  13.579 1.00 . A A .  29 LYS HB3  1 1 
       15 54667 1 1 30 LYS HD2  H   7.252 -14.483  13.826 1.00 . A A .  29 LYS HD2  1 1 
       15 54668 1 1 30 LYS HD3  H   7.058 -16.222  14.060 1.00 . A A .  29 LYS HD3  1 1 
       15 54669 1 1 30 LYS HE2  H   6.255 -16.471  11.750 1.00 . A A .  29 LYS HE2  1 1 
       15 54670 1 1 30 LYS HE3  H   6.341 -14.725  11.506 1.00 . A A .  29 LYS HE3  1 1 
       15 54671 1 1 30 LYS HG2  H   5.187 -15.007  15.087 1.00 . A A .  29 LYS HG2  1 1 
       15 54672 1 1 30 LYS HG3  H   4.612 -15.997  13.739 1.00 . A A .  29 LYS HG3  1 1 
       15 54673 1 1 30 LYS HZ1  H   8.604 -16.566  12.005 1.00 . A A .  29 LYS HZ1  1 1 
       15 54674 1 1 30 LYS HZ2  H   8.748 -14.886  11.952 1.00 . A A .  29 LYS HZ2  1 1 
       15 54675 1 1 30 LYS HZ3  H   8.268 -15.738  10.572 1.00 . A A .  29 LYS HZ3  1 1 
       15 54676 1 1 30 LYS N    N   2.183 -14.621  13.444 1.00 . A A .  29 LYS N    1 1 
       15 54677 1 1 30 LYS NZ   N   8.196 -15.698  11.609 1.00 . A A .  29 LYS NZ   1 1 
       15 54678 1 1 30 LYS O    O   2.577 -11.266  14.130 1.00 . A A .  29 LYS O    1 1 
       15 54679 1 1 31 ILE C    C   0.620 -10.315  11.964 1.00 . A A .  30 ILE C    1 1 
       15 54680 1 1 31 ILE CA   C   1.995 -10.787  11.433 1.00 . A A .  30 ILE CA   1 1 
       15 54681 1 1 31 ILE CB   C   2.051 -10.805   9.858 1.00 . A A .  30 ILE CB   1 1 
       15 54682 1 1 31 ILE CD1  C   1.221 -12.038   7.733 1.00 . A A .  30 ILE CD1  1 1 
       15 54683 1 1 31 ILE CG1  C   1.093 -11.870   9.242 1.00 . A A .  30 ILE CG1  1 1 
       15 54684 1 1 31 ILE CG2  C   3.511 -11.021   9.369 1.00 . A A .  30 ILE CG2  1 1 
       15 54685 1 1 31 ILE H    H   2.397 -12.876  11.465 1.00 . A A .  30 ILE H    1 1 
       15 54686 1 1 31 ILE HA   H   2.736 -10.064  11.768 1.00 . A A .  30 ILE HA   1 1 
       15 54687 1 1 31 ILE HB   H   1.732  -9.820   9.508 1.00 . A A .  30 ILE HB   1 1 
       15 54688 1 1 31 ILE HD11 H   0.495 -12.761   7.394 1.00 . A A .  30 ILE HD11 1 1 
       15 54689 1 1 31 ILE HD12 H   2.214 -12.387   7.492 1.00 . A A .  30 ILE HD12 1 1 
       15 54690 1 1 31 ILE HD13 H   1.042 -11.091   7.247 1.00 . A A .  30 ILE HD13 1 1 
       15 54691 1 1 31 ILE HG12 H   1.288 -12.833   9.693 1.00 . A A .  30 ILE HG12 1 1 
       15 54692 1 1 31 ILE HG13 H   0.066 -11.591   9.451 1.00 . A A .  30 ILE HG13 1 1 
       15 54693 1 1 31 ILE HG21 H   3.551 -10.983   8.287 1.00 . A A .  30 ILE HG21 1 1 
       15 54694 1 1 31 ILE HG22 H   3.870 -11.985   9.702 1.00 . A A .  30 ILE HG22 1 1 
       15 54695 1 1 31 ILE HG23 H   4.151 -10.245   9.773 1.00 . A A .  30 ILE HG23 1 1 
       15 54696 1 1 31 ILE N    N   2.376 -12.080  12.033 1.00 . A A .  30 ILE N    1 1 
       15 54697 1 1 31 ILE O    O   0.392  -9.107  12.099 1.00 . A A .  30 ILE O    1 1 
       15 54698 1 1 32 GLN C    C  -1.201 -10.407  14.449 1.00 . A A .  31 GLN C    1 1 
       15 54699 1 1 32 GLN CA   C  -1.524 -10.957  13.044 1.00 . A A .  31 GLN CA   1 1 
       15 54700 1 1 32 GLN CB   C  -2.462 -12.191  13.180 1.00 . A A .  31 GLN CB   1 1 
       15 54701 1 1 32 GLN CD   C  -4.611 -13.130  14.265 1.00 . A A .  31 GLN CD   1 1 
       15 54702 1 1 32 GLN CG   C  -3.718 -11.916  14.044 1.00 . A A .  31 GLN CG   1 1 
       15 54703 1 1 32 GLN H    H  -0.095 -12.210  12.064 1.00 . A A .  31 GLN H    1 1 
       15 54704 1 1 32 GLN HA   H  -2.043 -10.188  12.475 1.00 . A A .  31 GLN HA   1 1 
       15 54705 1 1 32 GLN HB2  H  -2.784 -12.492  12.189 1.00 . A A .  31 GLN HB2  1 1 
       15 54706 1 1 32 GLN HB3  H  -1.908 -13.011  13.626 1.00 . A A .  31 GLN HB3  1 1 
       15 54707 1 1 32 GLN HE21 H  -5.759 -12.626  12.746 1.00 . A A .  31 GLN HE21 1 1 
       15 54708 1 1 32 GLN HE22 H  -6.212 -14.060  13.586 1.00 . A A .  31 GLN HE22 1 1 
       15 54709 1 1 32 GLN HG2  H  -3.399 -11.560  15.016 1.00 . A A .  31 GLN HG2  1 1 
       15 54710 1 1 32 GLN HG3  H  -4.302 -11.135  13.564 1.00 . A A .  31 GLN HG3  1 1 
       15 54711 1 1 32 GLN N    N  -0.275 -11.275  12.315 1.00 . A A .  31 GLN N    1 1 
       15 54712 1 1 32 GLN NE2  N  -5.627 -13.286  13.448 1.00 . A A .  31 GLN NE2  1 1 
       15 54713 1 1 32 GLN O    O  -1.767  -9.397  14.867 1.00 . A A .  31 GLN O    1 1 
       15 54714 1 1 32 GLN OE1  O  -4.407 -13.907  15.193 1.00 . A A .  31 GLN OE1  1 1 
       15 54715 1 1 33 ASP C    C   0.703  -9.378  16.668 1.00 . A A .  32 ASP C    1 1 
       15 54716 1 1 33 ASP CA   C   0.075 -10.772  16.558 1.00 . A A .  32 ASP CA   1 1 
       15 54717 1 1 33 ASP CB   C   1.055 -11.845  17.108 1.00 . A A .  32 ASP CB   1 1 
       15 54718 1 1 33 ASP CG   C   1.274 -11.747  18.629 1.00 . A A .  32 ASP CG   1 1 
       15 54719 1 1 33 ASP H    H   0.198 -11.828  14.713 1.00 . A A .  32 ASP H    1 1 
       15 54720 1 1 33 ASP HA   H  -0.840 -10.796  17.144 1.00 . A A .  32 ASP HA   1 1 
       15 54721 1 1 33 ASP HB2  H   0.656 -12.828  16.882 1.00 . A A .  32 ASP HB2  1 1 
       15 54722 1 1 33 ASP HB3  H   2.013 -11.747  16.604 1.00 . A A .  32 ASP HB3  1 1 
       15 54723 1 1 33 ASP N    N  -0.273 -11.084  15.155 1.00 . A A .  32 ASP N    1 1 
       15 54724 1 1 33 ASP O    O   0.328  -8.575  17.529 1.00 . A A .  32 ASP O    1 1 
       15 54725 1 1 33 ASP OD1  O   0.371 -12.167  19.389 1.00 . A A .  32 ASP OD1  1 1 
       15 54726 1 1 33 ASP OD2  O   2.340 -11.255  19.074 1.00 . A A .  32 ASP OD2  1 1 
       15 54727 1 1 34 LYS C    C   1.726  -6.704  15.121 1.00 . A A .  33 LYS C    1 1 
       15 54728 1 1 34 LYS CA   C   2.460  -7.880  15.789 1.00 . A A .  33 LYS CA   1 1 
       15 54729 1 1 34 LYS CB   C   3.835  -8.108  15.083 1.00 . A A .  33 LYS CB   1 1 
       15 54730 1 1 34 LYS CD   C   4.735  -9.528  17.073 1.00 . A A .  33 LYS CD   1 1 
       15 54731 1 1 34 LYS CE   C   5.391 -10.865  17.470 1.00 . A A .  33 LYS CE   1 1 
       15 54732 1 1 34 LYS CG   C   4.610  -9.373  15.535 1.00 . A A .  33 LYS CG   1 1 
       15 54733 1 1 34 LYS H    H   1.776  -9.737  15.029 1.00 . A A .  33 LYS H    1 1 
       15 54734 1 1 34 LYS HA   H   2.648  -7.631  16.832 1.00 . A A .  33 LYS HA   1 1 
       15 54735 1 1 34 LYS HB2  H   3.673  -8.182  14.011 1.00 . A A .  33 LYS HB2  1 1 
       15 54736 1 1 34 LYS HB3  H   4.467  -7.246  15.269 1.00 . A A .  33 LYS HB3  1 1 
       15 54737 1 1 34 LYS HD2  H   5.335  -8.714  17.468 1.00 . A A .  33 LYS HD2  1 1 
       15 54738 1 1 34 LYS HD3  H   3.744  -9.483  17.515 1.00 . A A .  33 LYS HD3  1 1 
       15 54739 1 1 34 LYS HE2  H   4.860 -11.677  16.989 1.00 . A A .  33 LYS HE2  1 1 
       15 54740 1 1 34 LYS HE3  H   6.422 -10.870  17.143 1.00 . A A .  33 LYS HE3  1 1 
       15 54741 1 1 34 LYS HG2  H   4.093 -10.238  15.145 1.00 . A A .  33 LYS HG2  1 1 
       15 54742 1 1 34 LYS HG3  H   5.606  -9.341  15.103 1.00 . A A .  33 LYS HG3  1 1 
       15 54743 1 1 34 LYS HZ1  H   5.854 -10.319  19.435 1.00 . A A .  33 LYS HZ1  1 1 
       15 54744 1 1 34 LYS HZ2  H   5.805 -11.992  19.178 1.00 . A A .  33 LYS HZ2  1 1 
       15 54745 1 1 34 LYS HZ3  H   4.367 -11.110  19.273 1.00 . A A .  33 LYS HZ3  1 1 
       15 54746 1 1 34 LYS N    N   1.640  -9.100  15.756 1.00 . A A .  33 LYS N    1 1 
       15 54747 1 1 34 LYS NZ   N   5.353 -11.085  18.941 1.00 . A A .  33 LYS NZ   1 1 
       15 54748 1 1 34 LYS O    O   1.601  -5.622  15.707 1.00 . A A .  33 LYS O    1 1 
       15 54749 1 1 35 GLU C    C  -0.790  -5.788  12.936 1.00 . A A .  34 GLU C    1 1 
       15 54750 1 1 35 GLU CA   C   0.748  -5.855  12.992 1.00 . A A .  34 GLU CA   1 1 
       15 54751 1 1 35 GLU CB   C   1.369  -6.066  11.585 1.00 . A A .  34 GLU CB   1 1 
       15 54752 1 1 35 GLU CD   C   3.543  -6.348  10.254 1.00 . A A .  34 GLU CD   1 1 
       15 54753 1 1 35 GLU CG   C   2.895  -6.284  11.631 1.00 . A A .  34 GLU CG   1 1 
       15 54754 1 1 35 GLU H    H   1.187  -7.861  13.557 1.00 . A A .  34 GLU H    1 1 
       15 54755 1 1 35 GLU HA   H   1.109  -4.903  13.383 1.00 . A A .  34 GLU HA   1 1 
       15 54756 1 1 35 GLU HB2  H   0.913  -6.936  11.116 1.00 . A A .  34 GLU HB2  1 1 
       15 54757 1 1 35 GLU HB3  H   1.168  -5.195  10.974 1.00 . A A .  34 GLU HB3  1 1 
       15 54758 1 1 35 GLU HG2  H   3.348  -5.468  12.192 1.00 . A A .  34 GLU HG2  1 1 
       15 54759 1 1 35 GLU HG3  H   3.094  -7.213  12.159 1.00 . A A .  34 GLU HG3  1 1 
       15 54760 1 1 35 GLU N    N   1.231  -6.934  13.886 1.00 . A A .  34 GLU N    1 1 
       15 54761 1 1 35 GLU O    O  -1.345  -4.897  12.282 1.00 . A A .  34 GLU O    1 1 
       15 54762 1 1 35 GLU OE1  O   3.924  -5.281   9.730 1.00 . A A .  34 GLU OE1  1 1 
       15 54763 1 1 35 GLU OE2  O   3.688  -7.460   9.697 1.00 . A A .  34 GLU OE2  1 1 
       15 54764 1 1 36 GLY C    C  -3.722  -7.009  12.548 1.00 . A A .  35 GLY C    1 1 
       15 54765 1 1 36 GLY CA   C  -2.917  -6.707  13.805 1.00 . A A .  35 GLY CA   1 1 
       15 54766 1 1 36 GLY H    H  -0.959  -7.500  13.971 1.00 . A A .  35 GLY H    1 1 
       15 54767 1 1 36 GLY HA2  H  -3.169  -7.445  14.555 1.00 . A A .  35 GLY HA2  1 1 
       15 54768 1 1 36 GLY HA3  H  -3.197  -5.730  14.185 1.00 . A A .  35 GLY HA3  1 1 
       15 54769 1 1 36 GLY N    N  -1.462  -6.744  13.610 1.00 . A A .  35 GLY N    1 1 
       15 54770 1 1 36 GLY O    O  -4.837  -6.498  12.395 1.00 . A A .  35 GLY O    1 1 
       15 54771 1 1 37 ILE C    C  -4.380  -9.689  10.478 1.00 . A A .  36 ILE C    1 1 
       15 54772 1 1 37 ILE CA   C  -3.812  -8.235  10.376 1.00 . A A .  36 ILE CA   1 1 
       15 54773 1 1 37 ILE CB   C  -2.831  -8.072   9.140 1.00 . A A .  36 ILE CB   1 1 
       15 54774 1 1 37 ILE CD1  C  -0.533  -8.736   8.223 1.00 . A A .  36 ILE CD1  1 1 
       15 54775 1 1 37 ILE CG1  C  -1.484  -8.801   9.384 1.00 . A A .  36 ILE CG1  1 1 
       15 54776 1 1 37 ILE CG2  C  -2.585  -6.569   8.817 1.00 . A A .  36 ILE CG2  1 1 
       15 54777 1 1 37 ILE H    H  -2.247  -8.168  11.819 1.00 . A A .  36 ILE H    1 1 
       15 54778 1 1 37 ILE HA   H  -4.651  -7.562  10.211 1.00 . A A .  36 ILE HA   1 1 
       15 54779 1 1 37 ILE HB   H  -3.303  -8.515   8.269 1.00 . A A .  36 ILE HB   1 1 
       15 54780 1 1 37 ILE HD11 H  -0.286  -7.706   8.012 1.00 . A A .  36 ILE HD11 1 1 
       15 54781 1 1 37 ILE HD12 H  -0.993  -9.184   7.353 1.00 . A A .  36 ILE HD12 1 1 
       15 54782 1 1 37 ILE HD13 H   0.365  -9.276   8.469 1.00 . A A .  36 ILE HD13 1 1 
       15 54783 1 1 37 ILE HG12 H  -0.984  -8.365  10.238 1.00 . A A .  36 ILE HG12 1 1 
       15 54784 1 1 37 ILE HG13 H  -1.674  -9.848   9.587 1.00 . A A .  36 ILE HG13 1 1 
       15 54785 1 1 37 ILE HG21 H  -1.958  -6.477   7.931 1.00 . A A .  36 ILE HG21 1 1 
       15 54786 1 1 37 ILE HG22 H  -2.092  -6.090   9.650 1.00 . A A .  36 ILE HG22 1 1 
       15 54787 1 1 37 ILE HG23 H  -3.531  -6.075   8.633 1.00 . A A .  36 ILE HG23 1 1 
       15 54788 1 1 37 ILE N    N  -3.152  -7.830  11.640 1.00 . A A .  36 ILE N    1 1 
       15 54789 1 1 37 ILE O    O  -3.625 -10.669  10.438 1.00 . A A .  36 ILE O    1 1 
       15 54790 1 1 38 PRO C    C  -6.337 -11.883   9.328 1.00 . A A .  37 PRO C    1 1 
       15 54791 1 1 38 PRO CA   C  -6.394 -11.181  10.709 1.00 . A A .  37 PRO CA   1 1 
       15 54792 1 1 38 PRO CB   C  -7.863 -10.852  11.121 1.00 . A A .  37 PRO CB   1 1 
       15 54793 1 1 38 PRO CD   C  -6.725  -8.760  10.902 1.00 . A A .  37 PRO CD   1 1 
       15 54794 1 1 38 PRO CG   C  -7.820  -9.458  11.670 1.00 . A A .  37 PRO CG   1 1 
       15 54795 1 1 38 PRO HA   H  -5.929 -11.820  11.459 1.00 . A A .  37 PRO HA   1 1 
       15 54796 1 1 38 PRO HB2  H  -8.528 -10.903  10.252 1.00 . A A .  37 PRO HB2  1 1 
       15 54797 1 1 38 PRO HB3  H  -8.207 -11.547  11.880 1.00 . A A .  37 PRO HB3  1 1 
       15 54798 1 1 38 PRO HD2  H  -7.101  -8.369   9.958 1.00 . A A .  37 PRO HD2  1 1 
       15 54799 1 1 38 PRO HD3  H  -6.298  -7.959  11.493 1.00 . A A .  37 PRO HD3  1 1 
       15 54800 1 1 38 PRO HG2  H  -8.778  -8.962  11.513 1.00 . A A .  37 PRO HG2  1 1 
       15 54801 1 1 38 PRO HG3  H  -7.582  -9.473  12.729 1.00 . A A .  37 PRO HG3  1 1 
       15 54802 1 1 38 PRO N    N  -5.736  -9.847  10.677 1.00 . A A .  37 PRO N    1 1 
       15 54803 1 1 38 PRO O    O  -6.407 -11.189   8.325 1.00 . A A .  37 PRO O    1 1 
       15 54804 1 1 39 PRO C    C  -7.089 -13.653   6.888 1.00 . A A .  38 PRO C    1 1 
       15 54805 1 1 39 PRO CA   C  -6.092 -14.059   7.996 1.00 . A A .  38 PRO CA   1 1 
       15 54806 1 1 39 PRO CB   C  -6.332 -15.536   8.456 1.00 . A A .  38 PRO CB   1 1 
       15 54807 1 1 39 PRO CD   C  -6.160 -14.178  10.431 1.00 . A A .  38 PRO CD   1 1 
       15 54808 1 1 39 PRO CG   C  -6.759 -15.455   9.894 1.00 . A A .  38 PRO CG   1 1 
       15 54809 1 1 39 PRO HA   H  -5.086 -13.968   7.596 1.00 . A A .  38 PRO HA   1 1 
       15 54810 1 1 39 PRO HB2  H  -7.101 -16.018   7.847 1.00 . A A .  38 PRO HB2  1 1 
       15 54811 1 1 39 PRO HB3  H  -5.420 -16.100   8.375 1.00 . A A .  38 PRO HB3  1 1 
       15 54812 1 1 39 PRO HD2  H  -6.750 -13.799  11.259 1.00 . A A .  38 PRO HD2  1 1 
       15 54813 1 1 39 PRO HD3  H  -5.129 -14.331  10.746 1.00 . A A .  38 PRO HD3  1 1 
       15 54814 1 1 39 PRO HG2  H  -7.843 -15.424   9.958 1.00 . A A .  38 PRO HG2  1 1 
       15 54815 1 1 39 PRO HG3  H  -6.383 -16.306  10.457 1.00 . A A .  38 PRO HG3  1 1 
       15 54816 1 1 39 PRO N    N  -6.218 -13.264   9.267 1.00 . A A .  38 PRO N    1 1 
       15 54817 1 1 39 PRO O    O  -6.734 -13.619   5.704 1.00 . A A .  38 PRO O    1 1 
       15 54818 1 1 40 ASP C    C  -9.119 -11.533   5.770 1.00 . A A .  39 ASP C    1 1 
       15 54819 1 1 40 ASP CA   C  -9.413 -12.917   6.397 1.00 . A A .  39 ASP CA   1 1 
       15 54820 1 1 40 ASP CB   C -10.791 -12.914   7.131 1.00 . A A .  39 ASP CB   1 1 
       15 54821 1 1 40 ASP CG   C -10.837 -12.011   8.378 1.00 . A A .  39 ASP CG   1 1 
       15 54822 1 1 40 ASP H    H  -8.527 -13.469   8.255 1.00 . A A .  39 ASP H    1 1 
       15 54823 1 1 40 ASP HA   H  -9.464 -13.643   5.591 1.00 . A A .  39 ASP HA   1 1 
       15 54824 1 1 40 ASP HB2  H -11.565 -12.595   6.440 1.00 . A A .  39 ASP HB2  1 1 
       15 54825 1 1 40 ASP HB3  H -11.020 -13.931   7.441 1.00 . A A .  39 ASP HB3  1 1 
       15 54826 1 1 40 ASP N    N  -8.330 -13.364   7.302 1.00 . A A .  39 ASP N    1 1 
       15 54827 1 1 40 ASP O    O  -9.412 -11.315   4.587 1.00 . A A .  39 ASP O    1 1 
       15 54828 1 1 40 ASP OD1  O -11.419 -10.901   8.324 1.00 . A A .  39 ASP OD1  1 1 
       15 54829 1 1 40 ASP OD2  O -10.300 -12.421   9.430 1.00 . A A .  39 ASP OD2  1 1 
       15 54830 1 1 41 GLN C    C  -6.792  -9.265   5.355 1.00 . A A .  40 GLN C    1 1 
       15 54831 1 1 41 GLN CA   C  -8.168  -9.252   6.066 1.00 . A A .  40 GLN CA   1 1 
       15 54832 1 1 41 GLN CB   C  -8.122  -8.231   7.232 1.00 . A A .  40 GLN CB   1 1 
       15 54833 1 1 41 GLN CD   C  -9.548  -6.856   8.914 1.00 . A A .  40 GLN CD   1 1 
       15 54834 1 1 41 GLN CG   C  -9.394  -8.158   8.104 1.00 . A A .  40 GLN CG   1 1 
       15 54835 1 1 41 GLN H    H  -8.372 -10.825   7.499 1.00 . A A .  40 GLN H    1 1 
       15 54836 1 1 41 GLN HA   H  -8.920  -8.931   5.348 1.00 . A A .  40 GLN HA   1 1 
       15 54837 1 1 41 GLN HB2  H  -7.288  -8.483   7.881 1.00 . A A .  40 GLN HB2  1 1 
       15 54838 1 1 41 GLN HB3  H  -7.943  -7.246   6.815 1.00 . A A .  40 GLN HB3  1 1 
       15 54839 1 1 41 GLN HE21 H  -7.596  -6.432   8.809 1.00 . A A .  40 GLN HE21 1 1 
       15 54840 1 1 41 GLN HE22 H  -8.566  -5.301   9.673 1.00 . A A .  40 GLN HE22 1 1 
       15 54841 1 1 41 GLN HG2  H -10.260  -8.251   7.461 1.00 . A A .  40 GLN HG2  1 1 
       15 54842 1 1 41 GLN HG3  H  -9.388  -8.993   8.799 1.00 . A A .  40 GLN HG3  1 1 
       15 54843 1 1 41 GLN N    N  -8.542 -10.603   6.558 1.00 . A A .  40 GLN N    1 1 
       15 54844 1 1 41 GLN NE2  N  -8.458  -6.127   9.157 1.00 . A A .  40 GLN NE2  1 1 
       15 54845 1 1 41 GLN O    O  -6.481  -8.387   4.524 1.00 . A A .  40 GLN O    1 1 
       15 54846 1 1 41 GLN OE1  O -10.664  -6.473   9.275 1.00 . A A .  40 GLN OE1  1 1 
       15 54847 1 1 42 GLN C    C  -4.637 -11.064   3.851 1.00 . A A .  41 GLN C    1 1 
       15 54848 1 1 42 GLN CA   C  -4.622 -10.491   5.272 1.00 . A A .  41 GLN CA   1 1 
       15 54849 1 1 42 GLN CB   C  -3.968 -11.495   6.245 1.00 . A A .  41 GLN CB   1 1 
       15 54850 1 1 42 GLN CD   C  -2.211 -13.284   6.618 1.00 . A A .  41 GLN CD   1 1 
       15 54851 1 1 42 GLN CG   C  -2.560 -11.988   5.885 1.00 . A A .  41 GLN CG   1 1 
       15 54852 1 1 42 GLN H    H  -6.382 -10.941   6.327 1.00 . A A .  41 GLN H    1 1 
       15 54853 1 1 42 GLN HA   H  -4.078  -9.548   5.297 1.00 . A A .  41 GLN HA   1 1 
       15 54854 1 1 42 GLN HB2  H  -3.918 -11.037   7.229 1.00 . A A .  41 GLN HB2  1 1 
       15 54855 1 1 42 GLN HB3  H  -4.624 -12.359   6.311 1.00 . A A .  41 GLN HB3  1 1 
       15 54856 1 1 42 GLN HE21 H  -2.957 -14.373   5.126 1.00 . A A .  41 GLN HE21 1 1 
       15 54857 1 1 42 GLN HE22 H  -2.300 -15.262   6.452 1.00 . A A .  41 GLN HE22 1 1 
       15 54858 1 1 42 GLN HG2  H  -2.504 -12.162   4.813 1.00 . A A .  41 GLN HG2  1 1 
       15 54859 1 1 42 GLN HG3  H  -1.835 -11.229   6.152 1.00 . A A .  41 GLN HG3  1 1 
       15 54860 1 1 42 GLN N    N  -5.998 -10.271   5.726 1.00 . A A .  41 GLN N    1 1 
       15 54861 1 1 42 GLN NE2  N  -2.520 -14.422   6.005 1.00 . A A .  41 GLN NE2  1 1 
       15 54862 1 1 42 GLN O    O  -5.348 -12.040   3.582 1.00 . A A .  41 GLN O    1 1 
       15 54863 1 1 42 GLN OE1  O  -1.695 -13.265   7.729 1.00 . A A .  41 GLN OE1  1 1 
       15 54864 1 1 43 ARG C    C  -2.250 -10.916   1.158 1.00 . A A .  42 ARG C    1 1 
       15 54865 1 1 43 ARG CA   C  -3.741 -10.858   1.546 1.00 . A A .  42 ARG CA   1 1 
       15 54866 1 1 43 ARG CB   C  -4.553  -9.869   0.635 1.00 . A A .  42 ARG CB   1 1 
       15 54867 1 1 43 ARG CD   C  -6.870  -8.809   0.119 1.00 . A A .  42 ARG CD   1 1 
       15 54868 1 1 43 ARG CG   C  -6.066  -9.818   0.965 1.00 . A A .  42 ARG CG   1 1 
       15 54869 1 1 43 ARG CZ   C  -9.234  -9.408  -0.397 1.00 . A A .  42 ARG CZ   1 1 
       15 54870 1 1 43 ARG H    H  -3.339  -9.673   3.252 1.00 . A A .  42 ARG H    1 1 
       15 54871 1 1 43 ARG HA   H  -4.162 -11.859   1.438 1.00 . A A .  42 ARG HA   1 1 
       15 54872 1 1 43 ARG HB2  H  -4.143  -8.869   0.752 1.00 . A A .  42 ARG HB2  1 1 
       15 54873 1 1 43 ARG HB3  H  -4.440 -10.171  -0.400 1.00 . A A .  42 ARG HB3  1 1 
       15 54874 1 1 43 ARG HD2  H  -6.540  -7.801   0.346 1.00 . A A .  42 ARG HD2  1 1 
       15 54875 1 1 43 ARG HD3  H  -6.706  -9.010  -0.934 1.00 . A A .  42 ARG HD3  1 1 
       15 54876 1 1 43 ARG HE   H  -8.602  -8.534   1.282 1.00 . A A .  42 ARG HE   1 1 
       15 54877 1 1 43 ARG HG2  H  -6.484 -10.806   0.808 1.00 . A A .  42 ARG HG2  1 1 
       15 54878 1 1 43 ARG HG3  H  -6.175  -9.558   2.014 1.00 . A A .  42 ARG HG3  1 1 
       15 54879 1 1 43 ARG HH11 H  -7.953  -9.904  -1.883 1.00 . A A .  42 ARG HH11 1 1 
       15 54880 1 1 43 ARG HH12 H  -9.614 -10.295  -2.182 1.00 . A A .  42 ARG HH12 1 1 
       15 54881 1 1 43 ARG HH21 H -10.752  -9.043   0.877 1.00 . A A .  42 ARG HH21 1 1 
       15 54882 1 1 43 ARG HH22 H -11.196  -9.806  -0.614 1.00 . A A .  42 ARG HH22 1 1 
       15 54883 1 1 43 ARG N    N  -3.860 -10.443   2.954 1.00 . A A .  42 ARG N    1 1 
       15 54884 1 1 43 ARG NE   N  -8.308  -8.889   0.413 1.00 . A A .  42 ARG NE   1 1 
       15 54885 1 1 43 ARG NH1  N  -8.906  -9.909  -1.581 1.00 . A A .  42 ARG NH1  1 1 
       15 54886 1 1 43 ARG NH2  N -10.492  -9.419  -0.017 1.00 . A A .  42 ARG NH2  1 1 
       15 54887 1 1 43 ARG O    O  -1.749 -10.078   0.413 1.00 . A A .  42 ARG O    1 1 
       15 54888 1 1 44 LEU C    C   0.022 -12.939   0.060 1.00 . A A .  43 LEU C    1 1 
       15 54889 1 1 44 LEU CA   C  -0.100 -12.133   1.368 1.00 . A A .  43 LEU CA   1 1 
       15 54890 1 1 44 LEU CB   C   0.729 -12.795   2.541 1.00 . A A .  43 LEU CB   1 1 
       15 54891 1 1 44 LEU CD1  C  -0.816 -14.832   2.904 1.00 . A A .  43 LEU CD1  1 1 
       15 54892 1 1 44 LEU CD2  C   0.984 -14.286   4.606 1.00 . A A .  43 LEU CD2  1 1 
       15 54893 1 1 44 LEU CG   C  -0.016 -13.709   3.578 1.00 . A A .  43 LEU CG   1 1 
       15 54894 1 1 44 LEU H    H  -1.976 -12.537   2.311 1.00 . A A .  43 LEU H    1 1 
       15 54895 1 1 44 LEU HA   H   0.324 -11.144   1.183 1.00 . A A .  43 LEU HA   1 1 
       15 54896 1 1 44 LEU HB2  H   1.521 -13.389   2.099 1.00 . A A .  43 LEU HB2  1 1 
       15 54897 1 1 44 LEU HB3  H   1.204 -11.992   3.100 1.00 . A A .  43 LEU HB3  1 1 
       15 54898 1 1 44 LEU HD11 H  -0.149 -15.461   2.327 1.00 . A A .  43 LEU HD11 1 1 
       15 54899 1 1 44 LEU HD12 H  -1.549 -14.395   2.240 1.00 . A A .  43 LEU HD12 1 1 
       15 54900 1 1 44 LEU HD13 H  -1.321 -15.428   3.651 1.00 . A A .  43 LEU HD13 1 1 
       15 54901 1 1 44 LEU HD21 H   1.472 -13.473   5.129 1.00 . A A .  43 LEU HD21 1 1 
       15 54902 1 1 44 LEU HD22 H   1.733 -14.882   4.098 1.00 . A A .  43 LEU HD22 1 1 
       15 54903 1 1 44 LEU HD23 H   0.458 -14.905   5.322 1.00 . A A .  43 LEU HD23 1 1 
       15 54904 1 1 44 LEU HG   H  -0.724 -13.101   4.125 1.00 . A A .  43 LEU HG   1 1 
       15 54905 1 1 44 LEU N    N  -1.529 -11.917   1.700 1.00 . A A .  43 LEU N    1 1 
       15 54906 1 1 44 LEU O    O  -0.590 -14.002  -0.095 1.00 . A A .  43 LEU O    1 1 
       15 54907 1 1 45 ILE C    C   2.564 -13.177  -2.424 1.00 . A A .  44 ILE C    1 1 
       15 54908 1 1 45 ILE CA   C   1.043 -13.024  -2.195 1.00 . A A .  44 ILE CA   1 1 
       15 54909 1 1 45 ILE CB   C   0.396 -12.214  -3.387 1.00 . A A .  44 ILE CB   1 1 
       15 54910 1 1 45 ILE CD1  C  -1.793 -11.027  -4.184 1.00 . A A .  44 ILE CD1  1 1 
       15 54911 1 1 45 ILE CG1  C  -1.094 -11.828  -3.087 1.00 . A A .  44 ILE CG1  1 1 
       15 54912 1 1 45 ILE CG2  C   0.472 -13.042  -4.692 1.00 . A A .  44 ILE CG2  1 1 
       15 54913 1 1 45 ILE H    H   1.243 -11.551  -0.691 1.00 . A A .  44 ILE H    1 1 
       15 54914 1 1 45 ILE HA   H   0.595 -14.023  -2.180 1.00 . A A .  44 ILE HA   1 1 
       15 54915 1 1 45 ILE HB   H   0.971 -11.302  -3.533 1.00 . A A .  44 ILE HB   1 1 
       15 54916 1 1 45 ILE HD11 H  -1.851 -11.618  -5.089 1.00 . A A .  44 ILE HD11 1 1 
       15 54917 1 1 45 ILE HD12 H  -1.239 -10.120  -4.380 1.00 . A A .  44 ILE HD12 1 1 
       15 54918 1 1 45 ILE HD13 H  -2.790 -10.774  -3.856 1.00 . A A .  44 ILE HD13 1 1 
       15 54919 1 1 45 ILE HG12 H  -1.668 -12.730  -2.934 1.00 . A A .  44 ILE HG12 1 1 
       15 54920 1 1 45 ILE HG13 H  -1.129 -11.236  -2.181 1.00 . A A .  44 ILE HG13 1 1 
       15 54921 1 1 45 ILE HG21 H  -0.098 -13.958  -4.579 1.00 . A A .  44 ILE HG21 1 1 
       15 54922 1 1 45 ILE HG22 H   1.504 -13.292  -4.915 1.00 . A A .  44 ILE HG22 1 1 
       15 54923 1 1 45 ILE HG23 H   0.063 -12.471  -5.515 1.00 . A A .  44 ILE HG23 1 1 
       15 54924 1 1 45 ILE N    N   0.804 -12.400  -0.888 1.00 . A A .  44 ILE N    1 1 
       15 54925 1 1 45 ILE O    O   3.359 -12.272  -2.112 1.00 . A A .  44 ILE O    1 1 
       15 54926 1 1 46 PHE C    C   4.533 -15.142  -4.652 1.00 . A A .  45 PHE C    1 1 
       15 54927 1 1 46 PHE CA   C   4.326 -14.754  -3.179 1.00 . A A .  45 PHE CA   1 1 
       15 54928 1 1 46 PHE CB   C   4.638 -15.966  -2.236 1.00 . A A .  45 PHE CB   1 1 
       15 54929 1 1 46 PHE CD1  C   7.092 -15.341  -2.186 1.00 . A A .  45 PHE CD1  1 1 
       15 54930 1 1 46 PHE CD2  C   6.160 -16.426  -0.285 1.00 . A A .  45 PHE CD2  1 1 
       15 54931 1 1 46 PHE CE1  C   8.298 -15.277  -1.547 1.00 . A A .  45 PHE CE1  1 1 
       15 54932 1 1 46 PHE CE2  C   7.372 -16.364   0.347 1.00 . A A .  45 PHE CE2  1 1 
       15 54933 1 1 46 PHE CG   C   5.995 -15.920  -1.563 1.00 . A A .  45 PHE CG   1 1 
       15 54934 1 1 46 PHE CZ   C   8.435 -15.784  -0.282 1.00 . A A .  45 PHE CZ   1 1 
       15 54935 1 1 46 PHE H    H   2.239 -14.933  -3.288 1.00 . A A .  45 PHE H    1 1 
       15 54936 1 1 46 PHE HA   H   4.986 -13.920  -2.937 1.00 . A A .  45 PHE HA   1 1 
       15 54937 1 1 46 PHE HB2  H   3.888 -16.000  -1.450 1.00 . A A .  45 PHE HB2  1 1 
       15 54938 1 1 46 PHE HB3  H   4.577 -16.897  -2.793 1.00 . A A .  45 PHE HB3  1 1 
       15 54939 1 1 46 PHE HD1  H   6.993 -14.933  -3.185 1.00 . A A .  45 PHE HD1  1 1 
       15 54940 1 1 46 PHE HD2  H   5.319 -16.889   0.221 1.00 . A A .  45 PHE HD2  1 1 
       15 54941 1 1 46 PHE HE1  H   9.149 -14.822  -2.040 1.00 . A A .  45 PHE HE1  1 1 
       15 54942 1 1 46 PHE HE2  H   7.486 -16.763   1.347 1.00 . A A .  45 PHE HE2  1 1 
       15 54943 1 1 46 PHE HZ   H   9.377 -15.726   0.217 1.00 . A A .  45 PHE HZ   1 1 
       15 54944 1 1 46 PHE N    N   2.937 -14.331  -2.987 1.00 . A A .  45 PHE N    1 1 
       15 54945 1 1 46 PHE O    O   4.204 -16.270  -5.040 1.00 . A A .  45 PHE O    1 1 
       15 54946 1 1 47 ALA C    C   4.009 -14.890  -7.654 1.00 . A A .  46 ALA C    1 1 
       15 54947 1 1 47 ALA CA   C   5.280 -14.381  -6.916 1.00 . A A .  46 ALA CA   1 1 
       15 54948 1 1 47 ALA CB   C   6.491 -15.327  -7.115 1.00 . A A .  46 ALA CB   1 1 
       15 54949 1 1 47 ALA H    H   5.212 -13.305  -5.075 1.00 . A A .  46 ALA H    1 1 
       15 54950 1 1 47 ALA HA   H   5.542 -13.410  -7.329 1.00 . A A .  46 ALA HA   1 1 
       15 54951 1 1 47 ALA HB1  H   6.720 -15.417  -8.171 1.00 . A A .  46 ALA HB1  1 1 
       15 54952 1 1 47 ALA HB2  H   6.258 -16.304  -6.715 1.00 . A A .  46 ALA HB2  1 1 
       15 54953 1 1 47 ALA HB3  H   7.355 -14.927  -6.596 1.00 . A A .  46 ALA HB3  1 1 
       15 54954 1 1 47 ALA N    N   5.016 -14.180  -5.467 1.00 . A A .  46 ALA N    1 1 
       15 54955 1 1 47 ALA O    O   4.086 -15.697  -8.588 1.00 . A A .  46 ALA O    1 1 
       15 54956 1 1 48 GLY C    C   0.783 -15.837  -7.004 1.00 . A A .  47 GLY C    1 1 
       15 54957 1 1 48 GLY CA   C   1.529 -14.747  -7.782 1.00 . A A .  47 GLY CA   1 1 
       15 54958 1 1 48 GLY H    H   2.878 -13.710  -6.491 1.00 . A A .  47 GLY H    1 1 
       15 54959 1 1 48 GLY HA2  H   0.905 -13.862  -7.799 1.00 . A A .  47 GLY HA2  1 1 
       15 54960 1 1 48 GLY HA3  H   1.664 -15.085  -8.803 1.00 . A A .  47 GLY HA3  1 1 
       15 54961 1 1 48 GLY N    N   2.843 -14.372  -7.216 1.00 . A A .  47 GLY N    1 1 
       15 54962 1 1 48 GLY O    O  -0.349 -16.181  -7.368 1.00 . A A .  47 GLY O    1 1 
       15 54963 1 1 49 LYS C    C   0.281 -16.872  -3.748 1.00 . A A .  48 LYS C    1 1 
       15 54964 1 1 49 LYS CA   C   0.802 -17.435  -5.088 1.00 . A A .  48 LYS CA   1 1 
       15 54965 1 1 49 LYS CB   C   1.873 -18.521  -4.821 1.00 . A A .  48 LYS CB   1 1 
       15 54966 1 1 49 LYS CD   C   3.649 -20.089  -5.834 1.00 . A A .  48 LYS CD   1 1 
       15 54967 1 1 49 LYS CE   C   4.194 -20.726  -7.120 1.00 . A A .  48 LYS CE   1 1 
       15 54968 1 1 49 LYS CG   C   2.422 -19.190  -6.099 1.00 . A A .  48 LYS CG   1 1 
       15 54969 1 1 49 LYS H    H   2.274 -16.011  -5.666 1.00 . A A .  48 LYS H    1 1 
       15 54970 1 1 49 LYS HA   H  -0.028 -17.884  -5.637 1.00 . A A .  48 LYS HA   1 1 
       15 54971 1 1 49 LYS HB2  H   2.705 -18.067  -4.286 1.00 . A A .  48 LYS HB2  1 1 
       15 54972 1 1 49 LYS HB3  H   1.442 -19.293  -4.194 1.00 . A A .  48 LYS HB3  1 1 
       15 54973 1 1 49 LYS HD2  H   4.435 -19.492  -5.382 1.00 . A A .  48 LYS HD2  1 1 
       15 54974 1 1 49 LYS HD3  H   3.367 -20.879  -5.144 1.00 . A A .  48 LYS HD3  1 1 
       15 54975 1 1 49 LYS HE2  H   3.430 -21.355  -7.559 1.00 . A A .  48 LYS HE2  1 1 
       15 54976 1 1 49 LYS HE3  H   4.459 -19.943  -7.821 1.00 . A A .  48 LYS HE3  1 1 
       15 54977 1 1 49 LYS HG2  H   1.633 -19.796  -6.531 1.00 . A A .  48 LYS HG2  1 1 
       15 54978 1 1 49 LYS HG3  H   2.698 -18.413  -6.806 1.00 . A A .  48 LYS HG3  1 1 
       15 54979 1 1 49 LYS HZ1  H   6.166 -20.966  -6.487 1.00 . A A .  48 LYS HZ1  1 1 
       15 54980 1 1 49 LYS HZ2  H   5.714 -22.001  -7.742 1.00 . A A .  48 LYS HZ2  1 1 
       15 54981 1 1 49 LYS HZ3  H   5.176 -22.299  -6.168 1.00 . A A .  48 LYS HZ3  1 1 
       15 54982 1 1 49 LYS N    N   1.392 -16.356  -5.918 1.00 . A A .  48 LYS N    1 1 
       15 54983 1 1 49 LYS NZ   N   5.395 -21.554  -6.862 1.00 . A A .  48 LYS NZ   1 1 
       15 54984 1 1 49 LYS O    O   1.065 -16.432  -2.908 1.00 . A A .  48 LYS O    1 1 
       15 54985 1 1 50 GLN C    C  -1.644 -17.511  -1.262 1.00 . A A .  49 GLN C    1 1 
       15 54986 1 1 50 GLN CA   C  -1.703 -16.414  -2.325 1.00 . A A .  49 GLN CA   1 1 
       15 54987 1 1 50 GLN CB   C  -3.184 -15.992  -2.602 1.00 . A A .  49 GLN CB   1 1 
       15 54988 1 1 50 GLN CD   C  -2.958 -15.259  -5.075 1.00 . A A .  49 GLN CD   1 1 
       15 54989 1 1 50 GLN CG   C  -3.342 -14.856  -3.639 1.00 . A A .  49 GLN CG   1 1 
       15 54990 1 1 50 GLN H    H  -1.601 -17.333  -4.241 1.00 . A A .  49 GLN H    1 1 
       15 54991 1 1 50 GLN HA   H  -1.145 -15.544  -1.964 1.00 . A A .  49 GLN HA   1 1 
       15 54992 1 1 50 GLN HB2  H  -3.733 -16.858  -2.957 1.00 . A A .  49 GLN HB2  1 1 
       15 54993 1 1 50 GLN HB3  H  -3.634 -15.661  -1.669 1.00 . A A .  49 GLN HB3  1 1 
       15 54994 1 1 50 GLN HE21 H  -2.119 -13.500  -5.394 1.00 . A A .  49 GLN HE21 1 1 
       15 54995 1 1 50 GLN HE22 H  -2.063 -14.612  -6.714 1.00 . A A .  49 GLN HE22 1 1 
       15 54996 1 1 50 GLN HG2  H  -4.377 -14.529  -3.647 1.00 . A A .  49 GLN HG2  1 1 
       15 54997 1 1 50 GLN HG3  H  -2.718 -14.025  -3.334 1.00 . A A .  49 GLN HG3  1 1 
       15 54998 1 1 50 GLN N    N  -1.044 -16.919  -3.549 1.00 . A A .  49 GLN N    1 1 
       15 54999 1 1 50 GLN NE2  N  -2.316 -14.366  -5.798 1.00 . A A .  49 GLN NE2  1 1 
       15 55000 1 1 50 GLN O    O  -2.269 -18.570  -1.419 1.00 . A A .  49 GLN O    1 1 
       15 55001 1 1 50 GLN OE1  O  -3.180 -16.392  -5.507 1.00 . A A .  49 GLN OE1  1 1 
       15 55002 1 1 51 LEU C    C  -1.689 -18.645   1.694 1.00 . A A .  50 LEU C    1 1 
       15 55003 1 1 51 LEU CA   C  -0.520 -18.300   0.759 1.00 . A A .  50 LEU CA   1 1 
       15 55004 1 1 51 LEU CB   C   0.714 -17.859   1.568 1.00 . A A .  50 LEU CB   1 1 
       15 55005 1 1 51 LEU CD1  C   3.045 -16.900   1.704 1.00 . A A .  50 LEU CD1  1 1 
       15 55006 1 1 51 LEU CD2  C   2.367 -18.159  -0.378 1.00 . A A .  50 LEU CD2  1 1 
       15 55007 1 1 51 LEU CG   C   1.895 -17.238   0.763 1.00 . A A .  50 LEU CG   1 1 
       15 55008 1 1 51 LEU H    H  -0.589 -16.333  -0.021 1.00 . A A .  50 LEU H    1 1 
       15 55009 1 1 51 LEU HA   H  -0.248 -19.187   0.192 1.00 . A A .  50 LEU HA   1 1 
       15 55010 1 1 51 LEU HB2  H   0.390 -17.125   2.301 1.00 . A A .  50 LEU HB2  1 1 
       15 55011 1 1 51 LEU HB3  H   1.092 -18.723   2.111 1.00 . A A .  50 LEU HB3  1 1 
       15 55012 1 1 51 LEU HD11 H   2.692 -16.238   2.479 1.00 . A A .  50 LEU HD11 1 1 
       15 55013 1 1 51 LEU HD12 H   3.831 -16.412   1.149 1.00 . A A .  50 LEU HD12 1 1 
       15 55014 1 1 51 LEU HD13 H   3.424 -17.815   2.153 1.00 . A A .  50 LEU HD13 1 1 
       15 55015 1 1 51 LEU HD21 H   3.199 -17.705  -0.895 1.00 . A A .  50 LEU HD21 1 1 
       15 55016 1 1 51 LEU HD22 H   1.559 -18.309  -1.081 1.00 . A A .  50 LEU HD22 1 1 
       15 55017 1 1 51 LEU HD23 H   2.674 -19.116   0.022 1.00 . A A .  50 LEU HD23 1 1 
       15 55018 1 1 51 LEU HG   H   1.562 -16.306   0.317 1.00 . A A .  50 LEU HG   1 1 
       15 55019 1 1 51 LEU N    N  -0.891 -17.258  -0.190 1.00 . A A .  50 LEU N    1 1 
       15 55020 1 1 51 LEU O    O  -2.112 -17.814   2.502 1.00 . A A .  50 LEU O    1 1 
       15 55021 1 1 52 GLU C    C  -2.445 -20.897   3.713 1.00 . A A .  51 GLU C    1 1 
       15 55022 1 1 52 GLU CA   C  -3.212 -20.423   2.457 1.00 . A A .  51 GLU CA   1 1 
       15 55023 1 1 52 GLU CB   C  -3.957 -21.561   1.695 1.00 . A A .  51 GLU CB   1 1 
       15 55024 1 1 52 GLU CD   C  -4.997 -22.990   3.591 1.00 . A A .  51 GLU CD   1 1 
       15 55025 1 1 52 GLU CG   C  -5.238 -22.126   2.347 1.00 . A A .  51 GLU CG   1 1 
       15 55026 1 1 52 GLU H    H  -1.861 -20.457   0.865 1.00 . A A .  51 GLU H    1 1 
       15 55027 1 1 52 GLU HA   H  -3.913 -19.632   2.723 1.00 . A A .  51 GLU HA   1 1 
       15 55028 1 1 52 GLU HB2  H  -4.238 -21.179   0.718 1.00 . A A .  51 GLU HB2  1 1 
       15 55029 1 1 52 GLU HB3  H  -3.268 -22.381   1.539 1.00 . A A .  51 GLU HB3  1 1 
       15 55030 1 1 52 GLU HG2  H  -5.881 -21.295   2.612 1.00 . A A .  51 GLU HG2  1 1 
       15 55031 1 1 52 GLU HG3  H  -5.759 -22.736   1.607 1.00 . A A .  51 GLU HG3  1 1 
       15 55032 1 1 52 GLU N    N  -2.203 -19.874   1.565 1.00 . A A .  51 GLU N    1 1 
       15 55033 1 1 52 GLU O    O  -1.435 -21.595   3.595 1.00 . A A .  51 GLU O    1 1 
       15 55034 1 1 52 GLU OE1  O  -5.374 -22.568   4.706 1.00 . A A .  51 GLU OE1  1 1 
       15 55035 1 1 52 GLU OE2  O  -4.429 -24.092   3.455 1.00 . A A .  51 GLU OE2  1 1 
       15 55036 1 1 53 ASP C    C  -1.848 -22.054   6.567 1.00 . A A .  52 ASP C    1 1 
       15 55037 1 1 53 ASP CA   C  -2.122 -20.587   6.152 1.00 . A A .  52 ASP CA   1 1 
       15 55038 1 1 53 ASP CB   C  -2.807 -19.798   7.293 1.00 . A A .  52 ASP CB   1 1 
       15 55039 1 1 53 ASP CG   C  -4.128 -20.422   7.759 1.00 . A A .  52 ASP CG   1 1 
       15 55040 1 1 53 ASP H    H  -3.817 -20.130   4.945 1.00 . A A .  52 ASP H    1 1 
       15 55041 1 1 53 ASP HA   H  -1.165 -20.114   5.953 1.00 . A A .  52 ASP HA   1 1 
       15 55042 1 1 53 ASP HB2  H  -2.128 -19.740   8.138 1.00 . A A .  52 ASP HB2  1 1 
       15 55043 1 1 53 ASP HB3  H  -3.009 -18.783   6.958 1.00 . A A .  52 ASP HB3  1 1 
       15 55044 1 1 53 ASP N    N  -2.910 -20.491   4.902 1.00 . A A .  52 ASP N    1 1 
       15 55045 1 1 53 ASP O    O  -0.826 -22.347   7.204 1.00 . A A .  52 ASP O    1 1 
       15 55046 1 1 53 ASP OD1  O  -4.169 -21.003   8.868 1.00 . A A .  52 ASP OD1  1 1 
       15 55047 1 1 53 ASP OD2  O  -5.129 -20.342   7.016 1.00 . A A .  52 ASP OD2  1 1 
       15 55048 1 1 54 GLY C    C  -1.738 -25.126   5.413 1.00 . A A .  53 GLY C    1 1 
       15 55049 1 1 54 GLY CA   C  -2.598 -24.391   6.430 1.00 . A A .  53 GLY CA   1 1 
       15 55050 1 1 54 GLY H    H  -3.514 -22.655   5.637 1.00 . A A .  53 GLY H    1 1 
       15 55051 1 1 54 GLY HA2  H  -2.168 -24.534   7.410 1.00 . A A .  53 GLY HA2  1 1 
       15 55052 1 1 54 GLY HA3  H  -3.583 -24.829   6.420 1.00 . A A .  53 GLY HA3  1 1 
       15 55053 1 1 54 GLY N    N  -2.740 -22.962   6.153 1.00 . A A .  53 GLY N    1 1 
       15 55054 1 1 54 GLY O    O  -1.705 -26.362   5.418 1.00 . A A .  53 GLY O    1 1 
       15 55055 1 1 55 ARG C    C   1.328 -24.881   4.223 1.00 . A A .  54 ARG C    1 1 
       15 55056 1 1 55 ARG CA   C  -0.067 -24.942   3.599 1.00 . A A .  54 ARG CA   1 1 
       15 55057 1 1 55 ARG CB   C  -0.082 -24.132   2.286 1.00 . A A .  54 ARG CB   1 1 
       15 55058 1 1 55 ARG CD   C  -1.883 -25.541   1.141 1.00 . A A .  54 ARG CD   1 1 
       15 55059 1 1 55 ARG CG   C  -1.426 -24.143   1.536 1.00 . A A .  54 ARG CG   1 1 
       15 55060 1 1 55 ARG CZ   C  -3.058 -25.681  -1.056 1.00 . A A .  54 ARG CZ   1 1 
       15 55061 1 1 55 ARG H    H  -1.162 -23.392   4.541 1.00 . A A .  54 ARG H    1 1 
       15 55062 1 1 55 ARG HA   H  -0.326 -25.974   3.389 1.00 . A A .  54 ARG HA   1 1 
       15 55063 1 1 55 ARG HB2  H   0.154 -23.098   2.524 1.00 . A A .  54 ARG HB2  1 1 
       15 55064 1 1 55 ARG HB3  H   0.683 -24.515   1.623 1.00 . A A .  54 ARG HB3  1 1 
       15 55065 1 1 55 ARG HD2  H  -1.075 -26.034   0.620 1.00 . A A .  54 ARG HD2  1 1 
       15 55066 1 1 55 ARG HD3  H  -2.121 -26.093   2.035 1.00 . A A .  54 ARG HD3  1 1 
       15 55067 1 1 55 ARG HE   H  -3.948 -25.401   0.711 1.00 . A A .  54 ARG HE   1 1 
       15 55068 1 1 55 ARG HG2  H  -2.181 -23.700   2.174 1.00 . A A .  54 ARG HG2  1 1 
       15 55069 1 1 55 ARG HG3  H  -1.325 -23.544   0.644 1.00 . A A .  54 ARG HG3  1 1 
       15 55070 1 1 55 ARG HH11 H  -1.041 -25.857  -1.208 1.00 . A A .  54 ARG HH11 1 1 
       15 55071 1 1 55 ARG HH12 H  -1.917 -25.953  -2.705 1.00 . A A .  54 ARG HH12 1 1 
       15 55072 1 1 55 ARG HH21 H  -5.064 -25.603  -1.245 1.00 . A A .  54 ARG HH21 1 1 
       15 55073 1 1 55 ARG HH22 H  -4.180 -25.812  -2.724 1.00 . A A .  54 ARG HH22 1 1 
       15 55074 1 1 55 ARG N    N  -1.038 -24.374   4.541 1.00 . A A .  54 ARG N    1 1 
       15 55075 1 1 55 ARG NE   N  -3.077 -25.527   0.272 1.00 . A A .  54 ARG NE   1 1 
       15 55076 1 1 55 ARG NH1  N  -1.915 -25.841  -1.709 1.00 . A A .  54 ARG NH1  1 1 
       15 55077 1 1 55 ARG NH2  N  -4.189 -25.697  -1.730 1.00 . A A .  54 ARG NH2  1 1 
       15 55078 1 1 55 ARG O    O   1.500 -24.291   5.292 1.00 . A A .  54 ARG O    1 1 
       15 55079 1 1 56 THR C    C   4.414 -24.291   3.051 1.00 . A A .  55 THR C    1 1 
       15 55080 1 1 56 THR CA   C   3.736 -25.335   3.936 1.00 . A A .  55 THR CA   1 1 
       15 55081 1 1 56 THR CB   C   4.510 -26.700   3.847 1.00 . A A .  55 THR CB   1 1 
       15 55082 1 1 56 THR CG2  C   4.081 -27.686   4.950 1.00 . A A .  55 THR CG2  1 1 
       15 55083 1 1 56 THR H    H   2.116 -25.947   2.716 1.00 . A A .  55 THR H    1 1 
       15 55084 1 1 56 THR HA   H   3.778 -24.988   4.972 1.00 . A A .  55 THR HA   1 1 
       15 55085 1 1 56 THR HB   H   5.574 -26.499   3.972 1.00 . A A .  55 THR HB   1 1 
       15 55086 1 1 56 THR HG1  H   3.418 -27.615   2.477 1.00 . A A .  55 THR HG1  1 1 
       15 55087 1 1 56 THR HG21 H   4.680 -28.588   4.888 1.00 . A A .  55 THR HG21 1 1 
       15 55088 1 1 56 THR HG22 H   3.038 -27.938   4.826 1.00 . A A .  55 THR HG22 1 1 
       15 55089 1 1 56 THR HG23 H   4.228 -27.233   5.924 1.00 . A A .  55 THR HG23 1 1 
       15 55090 1 1 56 THR N    N   2.327 -25.459   3.540 1.00 . A A .  55 THR N    1 1 
       15 55091 1 1 56 THR O    O   3.839 -23.826   2.055 1.00 . A A .  55 THR O    1 1 
       15 55092 1 1 56 THR OG1  O   4.324 -27.299   2.556 1.00 . A A .  55 THR OG1  1 1 
       15 55093 1 1 57 LEU C    C   6.920 -23.740   1.336 1.00 . A A .  56 LEU C    1 1 
       15 55094 1 1 57 LEU CA   C   6.471 -23.008   2.632 1.00 . A A .  56 LEU CA   1 1 
       15 55095 1 1 57 LEU CB   C   7.700 -22.513   3.455 1.00 . A A .  56 LEU CB   1 1 
       15 55096 1 1 57 LEU CD1  C   7.018 -20.084   4.059 1.00 . A A .  56 LEU CD1  1 1 
       15 55097 1 1 57 LEU CD2  C   6.463 -21.950   5.672 1.00 . A A .  56 LEU CD2  1 1 
       15 55098 1 1 57 LEU CG   C   7.457 -21.457   4.602 1.00 . A A .  56 LEU CG   1 1 
       15 55099 1 1 57 LEU H    H   5.993 -24.253   4.279 1.00 . A A .  56 LEU H    1 1 
       15 55100 1 1 57 LEU HA   H   5.857 -22.145   2.360 1.00 . A A .  56 LEU HA   1 1 
       15 55101 1 1 57 LEU HB2  H   8.173 -23.382   3.905 1.00 . A A .  56 LEU HB2  1 1 
       15 55102 1 1 57 LEU HB3  H   8.417 -22.081   2.761 1.00 . A A .  56 LEU HB3  1 1 
       15 55103 1 1 57 LEU HD11 H   6.912 -19.387   4.881 1.00 . A A .  56 LEU HD11 1 1 
       15 55104 1 1 57 LEU HD12 H   6.071 -20.176   3.542 1.00 . A A .  56 LEU HD12 1 1 
       15 55105 1 1 57 LEU HD13 H   7.765 -19.712   3.373 1.00 . A A .  56 LEU HD13 1 1 
       15 55106 1 1 57 LEU HD21 H   6.361 -21.203   6.450 1.00 . A A .  56 LEU HD21 1 1 
       15 55107 1 1 57 LEU HD22 H   6.835 -22.865   6.114 1.00 . A A .  56 LEU HD22 1 1 
       15 55108 1 1 57 LEU HD23 H   5.495 -22.137   5.224 1.00 . A A .  56 LEU HD23 1 1 
       15 55109 1 1 57 LEU HG   H   8.402 -21.292   5.107 1.00 . A A .  56 LEU HG   1 1 
       15 55110 1 1 57 LEU N    N   5.639 -23.913   3.430 1.00 . A A .  56 LEU N    1 1 
       15 55111 1 1 57 LEU O    O   6.980 -23.146   0.256 1.00 . A A .  56 LEU O    1 1 
       15 55112 1 1 58 SER C    C   6.468 -26.122  -0.666 1.00 . A A .  57 SER C    1 1 
       15 55113 1 1 58 SER CA   C   7.613 -25.930   0.341 1.00 . A A .  57 SER CA   1 1 
       15 55114 1 1 58 SER CB   C   8.100 -27.306   0.863 1.00 . A A .  57 SER CB   1 1 
       15 55115 1 1 58 SER H    H   7.105 -25.470   2.345 1.00 . A A .  57 SER H    1 1 
       15 55116 1 1 58 SER HA   H   8.434 -25.435  -0.161 1.00 . A A .  57 SER HA   1 1 
       15 55117 1 1 58 SER HB2  H   8.819 -27.154   1.656 1.00 . A A .  57 SER HB2  1 1 
       15 55118 1 1 58 SER HB3  H   7.260 -27.870   1.258 1.00 . A A .  57 SER HB3  1 1 
       15 55119 1 1 58 SER HG   H   8.262 -27.940  -1.002 1.00 . A A .  57 SER HG   1 1 
       15 55120 1 1 58 SER N    N   7.192 -25.062   1.463 1.00 . A A .  57 SER N    1 1 
       15 55121 1 1 58 SER O    O   6.731 -26.346  -1.850 1.00 . A A .  57 SER O    1 1 
       15 55122 1 1 58 SER OG   O   8.724 -28.075  -0.161 1.00 . A A .  57 SER OG   1 1 
       15 55123 1 1 59 ASP C    C   4.033 -25.044  -2.171 1.00 . A A .  58 ASP C    1 1 
       15 55124 1 1 59 ASP CA   C   3.988 -26.080  -1.022 1.00 . A A .  58 ASP CA   1 1 
       15 55125 1 1 59 ASP CB   C   2.731 -25.854  -0.135 1.00 . A A .  58 ASP CB   1 1 
       15 55126 1 1 59 ASP CG   C   1.398 -25.900  -0.912 1.00 . A A .  58 ASP CG   1 1 
       15 55127 1 1 59 ASP H    H   5.090 -25.890   0.788 1.00 . A A .  58 ASP H    1 1 
       15 55128 1 1 59 ASP HA   H   3.942 -27.077  -1.452 1.00 . A A .  58 ASP HA   1 1 
       15 55129 1 1 59 ASP HB2  H   2.704 -26.620   0.635 1.00 . A A .  58 ASP HB2  1 1 
       15 55130 1 1 59 ASP HB3  H   2.816 -24.889   0.355 1.00 . A A .  58 ASP HB3  1 1 
       15 55131 1 1 59 ASP N    N   5.208 -26.013  -0.181 1.00 . A A .  58 ASP N    1 1 
       15 55132 1 1 59 ASP O    O   3.457 -25.252  -3.241 1.00 . A A .  58 ASP O    1 1 
       15 55133 1 1 59 ASP OD1  O   0.821 -24.834  -1.218 1.00 . A A .  58 ASP OD1  1 1 
       15 55134 1 1 59 ASP OD2  O   0.917 -27.011  -1.219 1.00 . A A .  58 ASP OD2  1 1 
       15 55135 1 1 60 TYR C    C   6.312 -22.730  -3.479 1.00 . A A .  59 TYR C    1 1 
       15 55136 1 1 60 TYR CA   C   4.886 -22.832  -2.903 1.00 . A A .  59 TYR CA   1 1 
       15 55137 1 1 60 TYR CB   C   4.505 -21.507  -2.221 1.00 . A A .  59 TYR CB   1 1 
       15 55138 1 1 60 TYR CD1  C   2.000 -21.260  -2.492 1.00 . A A .  59 TYR CD1  1 1 
       15 55139 1 1 60 TYR CD2  C   2.849 -21.745  -0.307 1.00 . A A .  59 TYR CD2  1 1 
       15 55140 1 1 60 TYR CE1  C   0.724 -21.257  -1.996 1.00 . A A .  59 TYR CE1  1 1 
       15 55141 1 1 60 TYR CE2  C   1.575 -21.739   0.185 1.00 . A A .  59 TYR CE2  1 1 
       15 55142 1 1 60 TYR CG   C   3.095 -21.500  -1.660 1.00 . A A .  59 TYR CG   1 1 
       15 55143 1 1 60 TYR CZ   C   0.522 -21.497  -0.664 1.00 . A A .  59 TYR CZ   1 1 
       15 55144 1 1 60 TYR H    H   5.168 -23.835  -1.045 1.00 . A A .  59 TYR H    1 1 
       15 55145 1 1 60 TYR HA   H   4.199 -23.008  -3.727 1.00 . A A .  59 TYR HA   1 1 
       15 55146 1 1 60 TYR HB2  H   5.193 -21.314  -1.405 1.00 . A A .  59 TYR HB2  1 1 
       15 55147 1 1 60 TYR HB3  H   4.581 -20.701  -2.940 1.00 . A A .  59 TYR HB3  1 1 
       15 55148 1 1 60 TYR HD1  H   2.164 -21.069  -3.542 1.00 . A A .  59 TYR HD1  1 1 
       15 55149 1 1 60 TYR HD2  H   3.673 -21.936   0.358 1.00 . A A .  59 TYR HD2  1 1 
       15 55150 1 1 60 TYR HE1  H  -0.122 -21.067  -2.658 1.00 . A A .  59 TYR HE1  1 1 
       15 55151 1 1 60 TYR HE2  H   1.393 -21.918   1.248 1.00 . A A .  59 TYR HE2  1 1 
       15 55152 1 1 60 TYR HH   H  -1.394 -21.534  -0.877 1.00 . A A .  59 TYR HH   1 1 
       15 55153 1 1 60 TYR N    N   4.742 -23.932  -1.928 1.00 . A A .  59 TYR N    1 1 
       15 55154 1 1 60 TYR O    O   6.588 -21.802  -4.257 1.00 . A A .  59 TYR O    1 1 
       15 55155 1 1 60 TYR OH   O  -0.754 -21.520  -0.166 1.00 . A A .  59 TYR OH   1 1 
       15 55156 1 1 61 ASN C    C   9.373 -22.403  -3.003 1.00 . A A .  60 ASN C    1 1 
       15 55157 1 1 61 ASN CA   C   8.639 -23.674  -3.520 1.00 . A A .  60 ASN CA   1 1 
       15 55158 1 1 61 ASN CB   C   8.741 -23.837  -5.078 1.00 . A A .  60 ASN CB   1 1 
       15 55159 1 1 61 ASN CG   C  10.171 -24.054  -5.599 1.00 . A A .  60 ASN CG   1 1 
       15 55160 1 1 61 ASN H    H   6.910 -24.380  -2.472 1.00 . A A .  60 ASN H    1 1 
       15 55161 1 1 61 ASN HA   H   9.105 -24.534  -3.051 1.00 . A A .  60 ASN HA   1 1 
       15 55162 1 1 61 ASN HB2  H   8.151 -24.690  -5.378 1.00 . A A .  60 ASN HB2  1 1 
       15 55163 1 1 61 ASN HB3  H   8.330 -22.948  -5.552 1.00 . A A .  60 ASN HB3  1 1 
       15 55164 1 1 61 ASN HD21 H   9.764 -23.055  -7.265 1.00 . A A .  60 ASN HD21 1 1 
       15 55165 1 1 61 ASN HD22 H  11.366 -23.669  -7.126 1.00 . A A .  60 ASN HD22 1 1 
       15 55166 1 1 61 ASN N    N   7.213 -23.667  -3.083 1.00 . A A .  60 ASN N    1 1 
       15 55167 1 1 61 ASN ND2  N  10.462 -23.540  -6.784 1.00 . A A .  60 ASN ND2  1 1 
       15 55168 1 1 61 ASN O    O  10.293 -21.877  -3.641 1.00 . A A .  60 ASN O    1 1 
       15 55169 1 1 61 ASN OD1  O  11.013 -24.663  -4.931 1.00 . A A .  60 ASN OD1  1 1 
       15 55170 1 1 62 ILE C    C  11.002 -21.122  -0.730 1.00 . A A .  61 ILE C    1 1 
       15 55171 1 1 62 ILE CA   C   9.550 -20.786  -1.123 1.00 . A A .  61 ILE CA   1 1 
       15 55172 1 1 62 ILE CB   C   8.665 -20.401   0.118 1.00 . A A .  61 ILE CB   1 1 
       15 55173 1 1 62 ILE CD1  C   6.189 -19.775   0.677 1.00 . A A .  61 ILE CD1  1 1 
       15 55174 1 1 62 ILE CG1  C   7.255 -19.939  -0.392 1.00 . A A .  61 ILE CG1  1 1 
       15 55175 1 1 62 ILE CG2  C   9.340 -19.327   1.009 1.00 . A A .  61 ILE CG2  1 1 
       15 55176 1 1 62 ILE H    H   8.203 -22.401  -1.378 1.00 . A A .  61 ILE H    1 1 
       15 55177 1 1 62 ILE HA   H   9.554 -19.934  -1.805 1.00 . A A .  61 ILE HA   1 1 
       15 55178 1 1 62 ILE HB   H   8.536 -21.295   0.724 1.00 . A A .  61 ILE HB   1 1 
       15 55179 1 1 62 ILE HD11 H   6.496 -19.014   1.382 1.00 . A A .  61 ILE HD11 1 1 
       15 55180 1 1 62 ILE HD12 H   6.050 -20.712   1.195 1.00 . A A .  61 ILE HD12 1 1 
       15 55181 1 1 62 ILE HD13 H   5.262 -19.481   0.211 1.00 . A A .  61 ILE HD13 1 1 
       15 55182 1 1 62 ILE HG12 H   7.349 -18.988  -0.894 1.00 . A A .  61 ILE HG12 1 1 
       15 55183 1 1 62 ILE HG13 H   6.879 -20.669  -1.102 1.00 . A A .  61 ILE HG13 1 1 
       15 55184 1 1 62 ILE HG21 H   9.503 -18.424   0.437 1.00 . A A .  61 ILE HG21 1 1 
       15 55185 1 1 62 ILE HG22 H  10.294 -19.695   1.370 1.00 . A A .  61 ILE HG22 1 1 
       15 55186 1 1 62 ILE HG23 H   8.706 -19.103   1.860 1.00 . A A .  61 ILE HG23 1 1 
       15 55187 1 1 62 ILE N    N   8.949 -21.938  -1.818 1.00 . A A .  61 ILE N    1 1 
       15 55188 1 1 62 ILE O    O  11.253 -22.071   0.015 1.00 . A A .  61 ILE O    1 1 
       15 55189 1 1 63 GLN C    C  14.051 -19.290  -0.623 1.00 . A A .  62 GLN C    1 1 
       15 55190 1 1 63 GLN CA   C  13.396 -20.579  -1.160 1.00 . A A .  62 GLN CA   1 1 
       15 55191 1 1 63 GLN CB   C  13.987 -21.019  -2.526 1.00 . A A .  62 GLN CB   1 1 
       15 55192 1 1 63 GLN CD   C  14.172 -20.585  -5.033 1.00 . A A .  62 GLN CD   1 1 
       15 55193 1 1 63 GLN CG   C  13.648 -20.078  -3.695 1.00 . A A .  62 GLN CG   1 1 
       15 55194 1 1 63 GLN H    H  11.647 -19.625  -1.877 1.00 . A A .  62 GLN H    1 1 
       15 55195 1 1 63 GLN HA   H  13.564 -21.371  -0.430 1.00 . A A .  62 GLN HA   1 1 
       15 55196 1 1 63 GLN HB2  H  15.066 -21.084  -2.438 1.00 . A A .  62 GLN HB2  1 1 
       15 55197 1 1 63 GLN HB3  H  13.605 -22.005  -2.767 1.00 . A A .  62 GLN HB3  1 1 
       15 55198 1 1 63 GLN HE21 H  15.907 -19.660  -4.748 1.00 . A A .  62 GLN HE21 1 1 
       15 55199 1 1 63 GLN HE22 H  15.756 -20.542  -6.224 1.00 . A A .  62 GLN HE22 1 1 
       15 55200 1 1 63 GLN HG2  H  12.569 -19.983  -3.764 1.00 . A A .  62 GLN HG2  1 1 
       15 55201 1 1 63 GLN HG3  H  14.076 -19.101  -3.495 1.00 . A A .  62 GLN HG3  1 1 
       15 55202 1 1 63 GLN N    N  11.943 -20.371  -1.313 1.00 . A A .  62 GLN N    1 1 
       15 55203 1 1 63 GLN NE2  N  15.399 -20.226  -5.370 1.00 . A A .  62 GLN NE2  1 1 
       15 55204 1 1 63 GLN O    O  13.343 -18.320  -0.320 1.00 . A A .  62 GLN O    1 1 
       15 55205 1 1 63 GLN OE1  O  13.485 -21.313  -5.754 1.00 . A A .  62 GLN OE1  1 1 
       15 55206 1 1 64 LYS C    C  16.107 -16.912  -0.672 1.00 . A A .  63 LYS C    1 1 
       15 55207 1 1 64 LYS CA   C  16.113 -18.177   0.187 1.00 . A A .  63 LYS CA   1 1 
       15 55208 1 1 64 LYS CB   C  17.571 -18.524   0.616 1.00 . A A .  63 LYS CB   1 1 
       15 55209 1 1 64 LYS CD   C  18.495 -20.538  -0.731 1.00 . A A .  63 LYS CD   1 1 
       15 55210 1 1 64 LYS CE   C  18.917 -21.316   0.538 1.00 . A A .  63 LYS CE   1 1 
       15 55211 1 1 64 LYS CG   C  18.524 -19.002  -0.511 1.00 . A A .  63 LYS CG   1 1 
       15 55212 1 1 64 LYS H    H  15.909 -20.044  -0.818 1.00 . A A .  63 LYS H    1 1 
       15 55213 1 1 64 LYS HA   H  15.551 -17.958   1.097 1.00 . A A .  63 LYS HA   1 1 
       15 55214 1 1 64 LYS HB2  H  18.009 -17.641   1.077 1.00 . A A .  63 LYS HB2  1 1 
       15 55215 1 1 64 LYS HB3  H  17.524 -19.298   1.373 1.00 . A A .  63 LYS HB3  1 1 
       15 55216 1 1 64 LYS HD2  H  17.488 -20.833  -1.005 1.00 . A A .  63 LYS HD2  1 1 
       15 55217 1 1 64 LYS HD3  H  19.170 -20.793  -1.541 1.00 . A A .  63 LYS HD3  1 1 
       15 55218 1 1 64 LYS HE2  H  19.884 -20.959   0.872 1.00 . A A .  63 LYS HE2  1 1 
       15 55219 1 1 64 LYS HE3  H  18.186 -21.138   1.318 1.00 . A A .  63 LYS HE3  1 1 
       15 55220 1 1 64 LYS HG2  H  18.244 -18.509  -1.441 1.00 . A A .  63 LYS HG2  1 1 
       15 55221 1 1 64 LYS HG3  H  19.539 -18.706  -0.262 1.00 . A A .  63 LYS HG3  1 1 
       15 55222 1 1 64 LYS HZ1  H  18.079 -23.164   0.065 1.00 . A A .  63 LYS HZ1  1 1 
       15 55223 1 1 64 LYS HZ2  H  19.362 -23.257   1.159 1.00 . A A .  63 LYS HZ2  1 1 
       15 55224 1 1 64 LYS HZ3  H  19.667 -22.973  -0.480 1.00 . A A .  63 LYS HZ3  1 1 
       15 55225 1 1 64 LYS N    N  15.398 -19.291  -0.470 1.00 . A A .  63 LYS N    1 1 
       15 55226 1 1 64 LYS NZ   N  19.012 -22.778   0.302 1.00 . A A .  63 LYS NZ   1 1 
       15 55227 1 1 64 LYS O    O  16.222 -16.979  -1.903 1.00 . A A .  63 LYS O    1 1 
       15 55228 1 1 65 GLU C    C  14.788 -14.232  -1.530 1.00 . A A .  64 GLU C    1 1 
       15 55229 1 1 65 GLU CA   C  15.929 -14.421  -0.512 1.00 . A A .  64 GLU CA   1 1 
       15 55230 1 1 65 GLU CB   C  17.320 -14.043  -1.087 1.00 . A A .  64 GLU CB   1 1 
       15 55231 1 1 65 GLU CD   C  19.794 -13.607  -0.618 1.00 . A A .  64 GLU CD   1 1 
       15 55232 1 1 65 GLU CG   C  18.465 -14.113  -0.054 1.00 . A A .  64 GLU CG   1 1 
       15 55233 1 1 65 GLU H    H  15.877 -15.856   1.008 1.00 . A A .  64 GLU H    1 1 
       15 55234 1 1 65 GLU HA   H  15.713 -13.765   0.324 1.00 . A A .  64 GLU HA   1 1 
       15 55235 1 1 65 GLU HB2  H  17.554 -14.711  -1.904 1.00 . A A .  64 GLU HB2  1 1 
       15 55236 1 1 65 GLU HB3  H  17.274 -13.038  -1.473 1.00 . A A .  64 GLU HB3  1 1 
       15 55237 1 1 65 GLU HG2  H  18.194 -13.511   0.811 1.00 . A A .  64 GLU HG2  1 1 
       15 55238 1 1 65 GLU HG3  H  18.585 -15.144   0.268 1.00 . A A .  64 GLU HG3  1 1 
       15 55239 1 1 65 GLU N    N  15.964 -15.774   0.039 1.00 . A A .  64 GLU N    1 1 
       15 55240 1 1 65 GLU O    O  14.889 -13.417  -2.460 1.00 . A A .  64 GLU O    1 1 
       15 55241 1 1 65 GLU OE1  O  20.045 -12.387  -0.561 1.00 . A A .  64 GLU OE1  1 1 
       15 55242 1 1 65 GLU OE2  O  20.588 -14.419  -1.135 1.00 . A A .  64 GLU OE2  1 1 
       15 55243 1 1 66 SER C    C  11.604 -13.697  -1.647 1.00 . A A .  65 SER C    1 1 
       15 55244 1 1 66 SER CA   C  12.482 -14.886  -2.126 1.00 . A A .  65 SER CA   1 1 
       15 55245 1 1 66 SER CB   C  11.734 -16.236  -2.054 1.00 . A A .  65 SER CB   1 1 
       15 55246 1 1 66 SER H    H  13.690 -15.584  -0.544 1.00 . A A .  65 SER H    1 1 
       15 55247 1 1 66 SER HA   H  12.790 -14.711  -3.157 1.00 . A A .  65 SER HA   1 1 
       15 55248 1 1 66 SER HB2  H  12.432 -17.047  -2.228 1.00 . A A .  65 SER HB2  1 1 
       15 55249 1 1 66 SER HB3  H  11.291 -16.358  -1.073 1.00 . A A .  65 SER HB3  1 1 
       15 55250 1 1 66 SER HG   H  10.253 -17.157  -2.942 1.00 . A A .  65 SER HG   1 1 
       15 55251 1 1 66 SER N    N  13.688 -14.963  -1.303 1.00 . A A .  65 SER N    1 1 
       15 55252 1 1 66 SER O    O  11.470 -13.469  -0.441 1.00 . A A .  65 SER O    1 1 
       15 55253 1 1 66 SER OG   O  10.715 -16.316  -3.028 1.00 . A A .  65 SER OG   1 1 
       15 55254 1 1 67 ALA C    C   8.789 -11.915  -2.140 1.00 . A A .  66 ALA C    1 1 
       15 55255 1 1 67 ALA CA   C  10.304 -11.681  -2.306 1.00 . A A .  66 ALA CA   1 1 
       15 55256 1 1 67 ALA CB   C  10.596 -10.661  -3.426 1.00 . A A .  66 ALA CB   1 1 
       15 55257 1 1 67 ALA H    H  11.056 -13.249  -3.526 1.00 . A A .  66 ALA H    1 1 
       15 55258 1 1 67 ALA HA   H  10.695 -11.272  -1.369 1.00 . A A .  66 ALA HA   1 1 
       15 55259 1 1 67 ALA HB1  H  11.664 -10.505  -3.503 1.00 . A A .  66 ALA HB1  1 1 
       15 55260 1 1 67 ALA HB2  H  10.115  -9.717  -3.205 1.00 . A A .  66 ALA HB2  1 1 
       15 55261 1 1 67 ALA HB3  H  10.225 -11.039  -4.370 1.00 . A A .  66 ALA HB3  1 1 
       15 55262 1 1 67 ALA N    N  11.020 -12.941  -2.596 1.00 . A A .  66 ALA N    1 1 
       15 55263 1 1 67 ALA O    O   8.080 -12.223  -3.110 1.00 . A A .  66 ALA O    1 1 
       15 55264 1 1 68 LEU C    C   6.394 -10.438  -0.420 1.00 . A A .  67 LEU C    1 1 
       15 55265 1 1 68 LEU CA   C   6.911 -11.886  -0.509 1.00 . A A .  67 LEU CA   1 1 
       15 55266 1 1 68 LEU CB   C   6.796 -12.613   0.880 1.00 . A A .  67 LEU CB   1 1 
       15 55267 1 1 68 LEU CD1  C   5.533 -14.089   2.575 1.00 . A A .  67 LEU CD1  1 1 
       15 55268 1 1 68 LEU CD2  C   4.235 -12.442   1.178 1.00 . A A .  67 LEU CD2  1 1 
       15 55269 1 1 68 LEU CG   C   5.454 -13.362   1.215 1.00 . A A .  67 LEU CG   1 1 
       15 55270 1 1 68 LEU H    H   8.983 -11.665  -0.173 1.00 . A A .  67 LEU H    1 1 
       15 55271 1 1 68 LEU HA   H   6.360 -12.439  -1.265 1.00 . A A .  67 LEU HA   1 1 
       15 55272 1 1 68 LEU HB2  H   7.593 -13.349   0.929 1.00 . A A .  67 LEU HB2  1 1 
       15 55273 1 1 68 LEU HB3  H   6.982 -11.888   1.666 1.00 . A A .  67 LEU HB3  1 1 
       15 55274 1 1 68 LEU HD11 H   4.620 -14.642   2.744 1.00 . A A .  67 LEU HD11 1 1 
       15 55275 1 1 68 LEU HD12 H   5.668 -13.370   3.374 1.00 . A A .  67 LEU HD12 1 1 
       15 55276 1 1 68 LEU HD13 H   6.369 -14.777   2.569 1.00 . A A .  67 LEU HD13 1 1 
       15 55277 1 1 68 LEU HD21 H   3.348 -13.010   1.413 1.00 . A A .  67 LEU HD21 1 1 
       15 55278 1 1 68 LEU HD22 H   4.137 -12.026   0.184 1.00 . A A .  67 LEU HD22 1 1 
       15 55279 1 1 68 LEU HD23 H   4.356 -11.641   1.892 1.00 . A A .  67 LEU HD23 1 1 
       15 55280 1 1 68 LEU HG   H   5.296 -14.124   0.464 1.00 . A A .  67 LEU HG   1 1 
       15 55281 1 1 68 LEU N    N   8.331 -11.813  -0.888 1.00 . A A .  67 LEU N    1 1 
       15 55282 1 1 68 LEU O    O   7.079  -9.582   0.142 1.00 . A A .  67 LEU O    1 1 
       15 55283 1 1 69 ILE C    C   3.237  -9.085   0.004 1.00 . A A .  68 ILE C    1 1 
       15 55284 1 1 69 ILE CA   C   4.540  -8.853  -0.775 1.00 . A A .  68 ILE CA   1 1 
       15 55285 1 1 69 ILE CB   C   4.267  -8.073  -2.128 1.00 . A A .  68 ILE CB   1 1 
       15 55286 1 1 69 ILE CD1  C   2.918  -6.066  -3.111 1.00 . A A .  68 ILE CD1  1 1 
       15 55287 1 1 69 ILE CG1  C   3.378  -6.803  -1.867 1.00 . A A .  68 ILE CG1  1 1 
       15 55288 1 1 69 ILE CG2  C   3.660  -8.981  -3.224 1.00 . A A .  68 ILE CG2  1 1 
       15 55289 1 1 69 ILE H    H   4.756 -10.837  -1.524 1.00 . A A .  68 ILE H    1 1 
       15 55290 1 1 69 ILE HA   H   5.199  -8.226  -0.163 1.00 . A A .  68 ILE HA   1 1 
       15 55291 1 1 69 ILE HB   H   5.229  -7.738  -2.500 1.00 . A A .  68 ILE HB   1 1 
       15 55292 1 1 69 ILE HD11 H   3.781  -5.773  -3.694 1.00 . A A .  68 ILE HD11 1 1 
       15 55293 1 1 69 ILE HD12 H   2.374  -5.180  -2.818 1.00 . A A .  68 ILE HD12 1 1 
       15 55294 1 1 69 ILE HD13 H   2.278  -6.706  -3.701 1.00 . A A .  68 ILE HD13 1 1 
       15 55295 1 1 69 ILE HG12 H   2.488  -7.093  -1.329 1.00 . A A .  68 ILE HG12 1 1 
       15 55296 1 1 69 ILE HG13 H   3.935  -6.099  -1.262 1.00 . A A .  68 ILE HG13 1 1 
       15 55297 1 1 69 ILE HG21 H   2.692  -9.341  -2.908 1.00 . A A .  68 ILE HG21 1 1 
       15 55298 1 1 69 ILE HG22 H   4.312  -9.825  -3.410 1.00 . A A .  68 ILE HG22 1 1 
       15 55299 1 1 69 ILE HG23 H   3.546  -8.411  -4.144 1.00 . A A .  68 ILE HG23 1 1 
       15 55300 1 1 69 ILE N    N   5.209 -10.153  -0.978 1.00 . A A .  68 ILE N    1 1 
       15 55301 1 1 69 ILE O    O   2.414  -9.930  -0.374 1.00 . A A .  68 ILE O    1 1 
       15 55302 1 1 70 LEU C    C   0.933  -7.250   1.356 1.00 . A A .  69 LEU C    1 1 
       15 55303 1 1 70 LEU CA   C   1.858  -8.345   1.907 1.00 . A A .  69 LEU CA   1 1 
       15 55304 1 1 70 LEU CB   C   2.145  -8.084   3.402 1.00 . A A .  69 LEU CB   1 1 
       15 55305 1 1 70 LEU CD1  C   0.111  -9.249   4.502 1.00 . A A .  69 LEU CD1  1 1 
       15 55306 1 1 70 LEU CD2  C   1.243  -7.275   5.650 1.00 . A A .  69 LEU CD2  1 1 
       15 55307 1 1 70 LEU CG   C   0.875  -7.917   4.310 1.00 . A A .  69 LEU CG   1 1 
       15 55308 1 1 70 LEU H    H   3.842  -7.820   1.425 1.00 . A A .  69 LEU H    1 1 
       15 55309 1 1 70 LEU HA   H   1.370  -9.318   1.811 1.00 . A A .  69 LEU HA   1 1 
       15 55310 1 1 70 LEU HB2  H   2.740  -8.910   3.786 1.00 . A A .  69 LEU HB2  1 1 
       15 55311 1 1 70 LEU HB3  H   2.745  -7.177   3.476 1.00 . A A .  69 LEU HB3  1 1 
       15 55312 1 1 70 LEU HD11 H  -0.231  -9.612   3.541 1.00 . A A .  69 LEU HD11 1 1 
       15 55313 1 1 70 LEU HD12 H  -0.747  -9.090   5.146 1.00 . A A .  69 LEU HD12 1 1 
       15 55314 1 1 70 LEU HD13 H   0.762  -9.989   4.952 1.00 . A A .  69 LEU HD13 1 1 
       15 55315 1 1 70 LEU HD21 H   1.719  -6.318   5.471 1.00 . A A .  69 LEU HD21 1 1 
       15 55316 1 1 70 LEU HD22 H   1.924  -7.918   6.191 1.00 . A A .  69 LEU HD22 1 1 
       15 55317 1 1 70 LEU HD23 H   0.349  -7.122   6.238 1.00 . A A .  69 LEU HD23 1 1 
       15 55318 1 1 70 LEU HG   H   0.187  -7.237   3.817 1.00 . A A .  69 LEU HG   1 1 
       15 55319 1 1 70 LEU N    N   3.093  -8.368   1.124 1.00 . A A .  69 LEU N    1 1 
       15 55320 1 1 70 LEU O    O   1.352  -6.101   1.167 1.00 . A A .  69 LEU O    1 1 
       15 55321 1 1 71 LEU C    C  -2.473  -6.850   1.789 1.00 . A A .  70 LEU C    1 1 
       15 55322 1 1 71 LEU CA   C  -1.404  -6.757   0.683 1.00 . A A .  70 LEU CA   1 1 
       15 55323 1 1 71 LEU CB   C  -1.995  -7.172  -0.704 1.00 . A A .  70 LEU CB   1 1 
       15 55324 1 1 71 LEU CD1  C  -0.028  -8.382  -1.910 1.00 . A A .  70 LEU CD1  1 1 
       15 55325 1 1 71 LEU CD2  C  -1.784  -7.181  -3.247 1.00 . A A .  70 LEU CD2  1 1 
       15 55326 1 1 71 LEU CG   C  -1.006  -7.185  -1.935 1.00 . A A .  70 LEU CG   1 1 
       15 55327 1 1 71 LEU H    H  -0.496  -8.607   1.114 1.00 . A A .  70 LEU H    1 1 
       15 55328 1 1 71 LEU HA   H  -1.036  -5.732   0.630 1.00 . A A .  70 LEU HA   1 1 
       15 55329 1 1 71 LEU HB2  H  -2.416  -8.169  -0.602 1.00 . A A .  70 LEU HB2  1 1 
       15 55330 1 1 71 LEU HB3  H  -2.816  -6.497  -0.939 1.00 . A A .  70 LEU HB3  1 1 
       15 55331 1 1 71 LEU HD11 H   0.615  -8.355  -2.784 1.00 . A A .  70 LEU HD11 1 1 
       15 55332 1 1 71 LEU HD12 H  -0.581  -9.312  -1.904 1.00 . A A .  70 LEU HD12 1 1 
       15 55333 1 1 71 LEU HD13 H   0.584  -8.329  -1.021 1.00 . A A .  70 LEU HD13 1 1 
       15 55334 1 1 71 LEU HD21 H  -2.418  -6.302  -3.285 1.00 . A A .  70 LEU HD21 1 1 
       15 55335 1 1 71 LEU HD22 H  -2.401  -8.067  -3.313 1.00 . A A .  70 LEU HD22 1 1 
       15 55336 1 1 71 LEU HD23 H  -1.097  -7.157  -4.083 1.00 . A A .  70 LEU HD23 1 1 
       15 55337 1 1 71 LEU HG   H  -0.409  -6.281  -1.915 1.00 . A A .  70 LEU HG   1 1 
       15 55338 1 1 71 LEU N    N  -0.302  -7.647   1.066 1.00 . A A .  70 LEU N    1 1 
       15 55339 1 1 71 LEU O    O  -2.496  -7.830   2.548 1.00 . A A .  70 LEU O    1 1 
       15 55340 1 1 72 LEU C    C  -5.791  -5.815   2.193 1.00 . A A .  71 LEU C    1 1 
       15 55341 1 1 72 LEU CA   C  -4.422  -5.822   2.911 1.00 . A A .  71 LEU CA   1 1 
       15 55342 1 1 72 LEU CB   C  -4.248  -4.587   3.850 1.00 . A A .  71 LEU CB   1 1 
       15 55343 1 1 72 LEU CD1  C  -4.960  -5.740   6.046 1.00 . A A .  71 LEU CD1  1 1 
       15 55344 1 1 72 LEU CD2  C  -4.967  -3.197   5.886 1.00 . A A .  71 LEU CD2  1 1 
       15 55345 1 1 72 LEU CG   C  -5.169  -4.519   5.118 1.00 . A A .  71 LEU CG   1 1 
       15 55346 1 1 72 LEU H    H  -3.254  -5.081   1.283 1.00 . A A .  71 LEU H    1 1 
       15 55347 1 1 72 LEU HA   H  -4.357  -6.728   3.514 1.00 . A A .  71 LEU HA   1 1 
       15 55348 1 1 72 LEU HB2  H  -3.215  -4.570   4.186 1.00 . A A .  71 LEU HB2  1 1 
       15 55349 1 1 72 LEU HB3  H  -4.415  -3.691   3.259 1.00 . A A .  71 LEU HB3  1 1 
       15 55350 1 1 72 LEU HD11 H  -3.929  -5.783   6.374 1.00 . A A .  71 LEU HD11 1 1 
       15 55351 1 1 72 LEU HD12 H  -5.204  -6.649   5.511 1.00 . A A .  71 LEU HD12 1 1 
       15 55352 1 1 72 LEU HD13 H  -5.608  -5.658   6.911 1.00 . A A .  71 LEU HD13 1 1 
       15 55353 1 1 72 LEU HD21 H  -5.628  -3.167   6.742 1.00 . A A .  71 LEU HD21 1 1 
       15 55354 1 1 72 LEU HD22 H  -5.194  -2.363   5.236 1.00 . A A .  71 LEU HD22 1 1 
       15 55355 1 1 72 LEU HD23 H  -3.940  -3.119   6.222 1.00 . A A .  71 LEU HD23 1 1 
       15 55356 1 1 72 LEU HG   H  -6.205  -4.547   4.796 1.00 . A A .  71 LEU HG   1 1 
       15 55357 1 1 72 LEU N    N  -3.334  -5.838   1.905 1.00 . A A .  71 LEU N    1 1 
       15 55358 1 1 72 LEU O    O  -5.839  -5.708   0.959 1.00 . A A .  71 LEU O    1 1 
       15 55359 1 1 73 THR C    C  -8.482  -4.716   1.517 1.00 . A A .  72 THR C    1 1 
       15 55360 1 1 73 THR CA   C  -8.281  -5.839   2.568 1.00 . A A .  72 THR CA   1 1 
       15 55361 1 1 73 THR CB   C  -9.142  -5.515   3.848 1.00 . A A .  72 THR CB   1 1 
       15 55362 1 1 73 THR CG2  C -10.624  -5.279   3.539 1.00 . A A .  72 THR CG2  1 1 
       15 55363 1 1 73 THR H    H  -6.720  -6.348   3.897 1.00 . A A .  72 THR H    1 1 
       15 55364 1 1 73 THR HA   H  -8.626  -6.782   2.158 1.00 . A A .  72 THR HA   1 1 
       15 55365 1 1 73 THR HB   H  -8.738  -4.622   4.327 1.00 . A A .  72 THR HB   1 1 
       15 55366 1 1 73 THR HG1  H  -9.684  -7.259   4.560 1.00 . A A .  72 THR HG1  1 1 
       15 55367 1 1 73 THR HG21 H -11.162  -5.069   4.457 1.00 . A A .  72 THR HG21 1 1 
       15 55368 1 1 73 THR HG22 H -11.042  -6.160   3.078 1.00 . A A .  72 THR HG22 1 1 
       15 55369 1 1 73 THR HG23 H -10.729  -4.438   2.863 1.00 . A A .  72 THR HG23 1 1 
       15 55370 1 1 73 THR N    N  -6.874  -6.009   2.982 1.00 . A A .  72 THR N    1 1 
       15 55371 1 1 73 THR O    O  -8.360  -3.529   1.834 1.00 . A A .  72 THR O    1 1 
       15 55372 1 1 73 THR OG1  O  -9.034  -6.584   4.775 1.00 . A A .  72 THR OG1  1 1 
       15 55373 1 1 74 LEU C    C -10.436  -3.556  -0.720 1.00 . A A .  73 LEU C    1 1 
       15 55374 1 1 74 LEU CA   C  -9.037  -4.198  -0.858 1.00 . A A .  73 LEU CA   1 1 
       15 55375 1 1 74 LEU CB   C  -8.819  -4.879  -2.264 1.00 . A A .  73 LEU CB   1 1 
       15 55376 1 1 74 LEU CD1  C -10.684  -6.668  -2.245 1.00 . A A .  73 LEU CD1  1 1 
       15 55377 1 1 74 LEU CD2  C  -8.693  -6.933  -3.800 1.00 . A A .  73 LEU CD2  1 1 
       15 55378 1 1 74 LEU CG   C  -9.186  -6.397  -2.434 1.00 . A A .  73 LEU CG   1 1 
       15 55379 1 1 74 LEU H    H  -8.753  -6.090   0.074 1.00 . A A .  73 LEU H    1 1 
       15 55380 1 1 74 LEU HA   H  -8.312  -3.389  -0.772 1.00 . A A .  73 LEU HA   1 1 
       15 55381 1 1 74 LEU HB2  H  -9.383  -4.319  -3.003 1.00 . A A .  73 LEU HB2  1 1 
       15 55382 1 1 74 LEU HB3  H  -7.769  -4.771  -2.517 1.00 . A A .  73 LEU HB3  1 1 
       15 55383 1 1 74 LEU HD11 H -10.987  -6.332  -1.262 1.00 . A A .  73 LEU HD11 1 1 
       15 55384 1 1 74 LEU HD12 H -10.875  -7.730  -2.330 1.00 . A A .  73 LEU HD12 1 1 
       15 55385 1 1 74 LEU HD13 H -11.253  -6.137  -2.997 1.00 . A A .  73 LEU HD13 1 1 
       15 55386 1 1 74 LEU HD21 H  -7.626  -6.767  -3.892 1.00 . A A .  73 LEU HD21 1 1 
       15 55387 1 1 74 LEU HD22 H  -9.203  -6.420  -4.605 1.00 . A A .  73 LEU HD22 1 1 
       15 55388 1 1 74 LEU HD23 H  -8.894  -7.996  -3.870 1.00 . A A .  73 LEU HD23 1 1 
       15 55389 1 1 74 LEU HG   H  -8.669  -6.964  -1.666 1.00 . A A .  73 LEU HG   1 1 
       15 55390 1 1 74 LEU N    N  -8.754  -5.130   0.256 1.00 . A A .  73 LEU N    1 1 
       15 55391 1 1 74 LEU O    O -10.626  -2.393  -1.094 1.00 . A A .  73 LEU O    1 1 
       15 55392 1 1 75 ARG C    C -13.186  -4.001   1.537 1.00 . A A .  74 ARG C    1 1 
       15 55393 1 1 75 ARG CA   C -12.794  -3.852   0.045 1.00 . A A .  74 ARG CA   1 1 
       15 55394 1 1 75 ARG CB   C -13.780  -4.627  -0.893 1.00 . A A .  74 ARG CB   1 1 
       15 55395 1 1 75 ARG CD   C -13.669  -2.930  -2.817 1.00 . A A .  74 ARG CD   1 1 
       15 55396 1 1 75 ARG CG   C -13.530  -4.406  -2.401 1.00 . A A .  74 ARG CG   1 1 
       15 55397 1 1 75 ARG CZ   C -13.429  -1.596  -4.907 1.00 . A A .  74 ARG CZ   1 1 
       15 55398 1 1 75 ARG H    H -11.155  -5.214   0.153 1.00 . A A .  74 ARG H    1 1 
       15 55399 1 1 75 ARG HA   H -12.839  -2.796  -0.218 1.00 . A A .  74 ARG HA   1 1 
       15 55400 1 1 75 ARG HB2  H -13.693  -5.688  -0.686 1.00 . A A .  74 ARG HB2  1 1 
       15 55401 1 1 75 ARG HB3  H -14.796  -4.317  -0.669 1.00 . A A .  74 ARG HB3  1 1 
       15 55402 1 1 75 ARG HD2  H -14.709  -2.635  -2.734 1.00 . A A .  74 ARG HD2  1 1 
       15 55403 1 1 75 ARG HD3  H -13.069  -2.315  -2.156 1.00 . A A .  74 ARG HD3  1 1 
       15 55404 1 1 75 ARG HE   H -12.709  -3.437  -4.618 1.00 . A A .  74 ARG HE   1 1 
       15 55405 1 1 75 ARG HG2  H -12.526  -4.740  -2.637 1.00 . A A .  74 ARG HG2  1 1 
       15 55406 1 1 75 ARG HG3  H -14.240  -5.000  -2.970 1.00 . A A .  74 ARG HG3  1 1 
       15 55407 1 1 75 ARG HH11 H -14.462  -0.609  -3.465 1.00 . A A .  74 ARG HH11 1 1 
       15 55408 1 1 75 ARG HH12 H -14.248   0.259  -4.954 1.00 . A A .  74 ARG HH12 1 1 
       15 55409 1 1 75 ARG HH21 H -12.401  -2.273  -6.509 1.00 . A A .  74 ARG HH21 1 1 
       15 55410 1 1 75 ARG HH22 H -13.083  -0.684  -6.674 1.00 . A A .  74 ARG HH22 1 1 
       15 55411 1 1 75 ARG N    N -11.395  -4.315  -0.156 1.00 . A A .  74 ARG N    1 1 
       15 55412 1 1 75 ARG NE   N -13.219  -2.706  -4.197 1.00 . A A .  74 ARG NE   1 1 
       15 55413 1 1 75 ARG NH1  N -14.101  -0.566  -4.401 1.00 . A A .  74 ARG NH1  1 1 
       15 55414 1 1 75 ARG NH2  N -12.931  -1.512  -6.125 1.00 . A A .  74 ARG NH2  1 1 
       15 55415 1 1 75 ARG O    O -13.038  -3.020   2.303 1.00 . A A .  74 ARG O    1 1 
       15 55416 1 1 75 ARG OXT  O -13.601  -5.107   1.951 1.00 . A A .  74 ARG OXT  1 1 
       15 55417 2 2  1 GLY C    C  16.524 -21.359   6.083 1.00 . B B . 100 GLY C    1 1 
       15 55418 2 2  1 GLY CA   C  16.100 -22.252   7.233 1.00 . B B . 100 GLY CA   1 1 
       15 55419 2 2  1 GLY H1   H  16.890 -21.012   8.711 1.00 . B B . 100 GLY H1   1 1 
       15 55420 2 2  1 GLY H2   H  17.895 -22.298   8.278 1.00 . B B . 100 GLY H2   1 1 
       15 55421 2 2  1 GLY H3   H  16.540 -22.580   9.242 1.00 . B B . 100 GLY H3   1 1 
       15 55422 2 2  1 GLY HA2  H  16.213 -23.283   6.934 1.00 . B B . 100 GLY HA2  1 1 
       15 55423 2 2  1 GLY HA3  H  15.058 -22.068   7.470 1.00 . B B . 100 GLY HA3  1 1 
       15 55424 2 2  1 GLY N    N  16.911 -22.018   8.449 1.00 . B B . 100 GLY N    1 1 
       15 55425 2 2  1 GLY O    O  17.681 -20.925   6.016 1.00 . B B . 100 GLY O    1 1 
       15 55426 2 2  2 MET C    C  15.204 -18.805   4.362 1.00 . B B . 101 MET C    1 1 
       15 55427 2 2  2 MET CA   C  15.814 -20.168   4.046 1.00 . B B . 101 MET CA   1 1 
       15 55428 2 2  2 MET CB   C  15.237 -20.728   2.717 1.00 . B B . 101 MET CB   1 1 
       15 55429 2 2  2 MET CE   C  11.235 -21.793   3.187 1.00 . B B . 101 MET CE   1 1 
       15 55430 2 2  2 MET CG   C  13.708 -20.767   2.603 1.00 . B B . 101 MET CG   1 1 
       15 55431 2 2  2 MET H    H  14.703 -21.511   5.248 1.00 . B B . 101 MET H    1 1 
       15 55432 2 2  2 MET HA   H  16.895 -20.022   3.934 1.00 . B B . 101 MET HA   1 1 
       15 55433 2 2  2 MET HB2  H  15.610 -20.126   1.903 1.00 . B B . 101 MET HB2  1 1 
       15 55434 2 2  2 MET HB3  H  15.603 -21.738   2.584 1.00 . B B . 101 MET HB3  1 1 
       15 55435 2 2  2 MET HE1  H  10.620 -22.433   3.804 1.00 . B B . 101 MET HE1  1 1 
       15 55436 2 2  2 MET HE2  H  11.065 -22.032   2.150 1.00 . B B . 101 MET HE2  1 1 
       15 55437 2 2  2 MET HE3  H  10.966 -20.763   3.367 1.00 . B B . 101 MET HE3  1 1 
       15 55438 2 2  2 MET HG2  H  13.303 -19.812   2.921 1.00 . B B . 101 MET HG2  1 1 
       15 55439 2 2  2 MET HG3  H  13.434 -20.934   1.564 1.00 . B B . 101 MET HG3  1 1 
       15 55440 2 2  2 MET N    N  15.587 -21.087   5.163 1.00 . B B . 101 MET N    1 1 
       15 55441 2 2  2 MET O    O  14.191 -18.704   5.049 1.00 . B B . 101 MET O    1 1 
       15 55442 2 2  2 MET SD   S  12.954 -22.055   3.596 1.00 . B B . 101 MET SD   1 1 
       15 55443 2 2  3 GLN C    C  14.368 -15.944   3.141 1.00 . B B . 102 GLN C    1 1 
       15 55444 2 2  3 GLN CA   C  15.450 -16.377   4.127 1.00 . B B . 102 GLN CA   1 1 
       15 55445 2 2  3 GLN CB   C  16.672 -15.413   4.012 1.00 . B B . 102 GLN CB   1 1 
       15 55446 2 2  3 GLN CD   C  18.747 -16.950   4.227 1.00 . B B . 102 GLN CD   1 1 
       15 55447 2 2  3 GLN CG   C  17.920 -15.813   4.836 1.00 . B B . 102 GLN CG   1 1 
       15 55448 2 2  3 GLN H    H  16.589 -17.923   3.242 1.00 . B B . 102 GLN H    1 1 
       15 55449 2 2  3 GLN HA   H  15.044 -16.330   5.144 1.00 . B B . 102 GLN HA   1 1 
       15 55450 2 2  3 GLN HB2  H  16.968 -15.347   2.968 1.00 . B B . 102 GLN HB2  1 1 
       15 55451 2 2  3 GLN HB3  H  16.357 -14.423   4.336 1.00 . B B . 102 GLN HB3  1 1 
       15 55452 2 2  3 GLN HE21 H  17.802 -18.291   5.346 1.00 . B B . 102 GLN HE21 1 1 
       15 55453 2 2  3 GLN HE22 H  19.001 -18.908   4.267 1.00 . B B . 102 GLN HE22 1 1 
       15 55454 2 2  3 GLN HG2  H  18.565 -14.954   4.943 1.00 . B B . 102 GLN HG2  1 1 
       15 55455 2 2  3 GLN HG3  H  17.587 -16.132   5.818 1.00 . B B . 102 GLN HG3  1 1 
       15 55456 2 2  3 GLN N    N  15.841 -17.759   3.850 1.00 . B B . 102 GLN N    1 1 
       15 55457 2 2  3 GLN NE2  N  18.495 -18.172   4.660 1.00 . B B . 102 GLN NE2  1 1 
       15 55458 2 2  3 GLN O    O  14.277 -16.474   2.040 1.00 . B B . 102 GLN O    1 1 
       15 55459 2 2  3 GLN OE1  O  19.613 -16.734   3.386 1.00 . B B . 102 GLN OE1  1 1 
       15 55460 2 2  4 ILE C    C  12.505 -12.836   3.071 1.00 . B B . 103 ILE C    1 1 
       15 55461 2 2  4 ILE CA   C  12.595 -14.305   2.670 1.00 . B B . 103 ILE CA   1 1 
       15 55462 2 2  4 ILE CB   C  11.158 -14.957   2.669 1.00 . B B . 103 ILE CB   1 1 
       15 55463 2 2  4 ILE CD1  C   9.190 -15.680   4.203 1.00 . B B . 103 ILE CD1  1 1 
       15 55464 2 2  4 ILE CG1  C  10.576 -15.062   4.109 1.00 . B B . 103 ILE CG1  1 1 
       15 55465 2 2  4 ILE CG2  C  11.172 -16.337   1.979 1.00 . B B . 103 ILE CG2  1 1 
       15 55466 2 2  4 ILE H    H  13.525 -14.773   4.511 1.00 . B B . 103 ILE H    1 1 
       15 55467 2 2  4 ILE HA   H  12.994 -14.350   1.651 1.00 . B B . 103 ILE HA   1 1 
       15 55468 2 2  4 ILE HB   H  10.511 -14.310   2.085 1.00 . B B . 103 ILE HB   1 1 
       15 55469 2 2  4 ILE HD11 H   9.228 -16.704   3.856 1.00 . B B . 103 ILE HD11 1 1 
       15 55470 2 2  4 ILE HD12 H   8.500 -15.115   3.593 1.00 . B B . 103 ILE HD12 1 1 
       15 55471 2 2  4 ILE HD13 H   8.862 -15.661   5.230 1.00 . B B . 103 ILE HD13 1 1 
       15 55472 2 2  4 ILE HG12 H  11.237 -15.661   4.723 1.00 . B B . 103 ILE HG12 1 1 
       15 55473 2 2  4 ILE HG13 H  10.515 -14.068   4.536 1.00 . B B . 103 ILE HG13 1 1 
       15 55474 2 2  4 ILE HG21 H  11.774 -17.024   2.559 1.00 . B B . 103 ILE HG21 1 1 
       15 55475 2 2  4 ILE HG22 H  11.595 -16.246   0.984 1.00 . B B . 103 ILE HG22 1 1 
       15 55476 2 2  4 ILE HG23 H  10.160 -16.722   1.906 1.00 . B B . 103 ILE HG23 1 1 
       15 55477 2 2  4 ILE N    N  13.532 -15.001   3.559 1.00 . B B . 103 ILE N    1 1 
       15 55478 2 2  4 ILE O    O  12.834 -12.462   4.214 1.00 . B B . 103 ILE O    1 1 
       15 55479 2 2  5 PHE C    C  10.387 -10.280   2.229 1.00 . B B . 104 PHE C    1 1 
       15 55480 2 2  5 PHE CA   C  11.888 -10.575   2.308 1.00 . B B . 104 PHE CA   1 1 
       15 55481 2 2  5 PHE CB   C  12.632  -9.764   1.212 1.00 . B B . 104 PHE CB   1 1 
       15 55482 2 2  5 PHE CD1  C  15.001 -10.058   2.083 1.00 . B B . 104 PHE CD1  1 1 
       15 55483 2 2  5 PHE CD2  C  14.586 -10.511  -0.227 1.00 . B B . 104 PHE CD2  1 1 
       15 55484 2 2  5 PHE CE1  C  16.334 -10.378   1.904 1.00 . B B . 104 PHE CE1  1 1 
       15 55485 2 2  5 PHE CE2  C  15.916 -10.823  -0.401 1.00 . B B . 104 PHE CE2  1 1 
       15 55486 2 2  5 PHE CG   C  14.102 -10.119   1.018 1.00 . B B . 104 PHE CG   1 1 
       15 55487 2 2  5 PHE CZ   C  16.789 -10.765   0.663 1.00 . B B . 104 PHE CZ   1 1 
       15 55488 2 2  5 PHE H    H  11.884 -12.385   1.224 1.00 . B B . 104 PHE H    1 1 
       15 55489 2 2  5 PHE HA   H  12.271 -10.298   3.295 1.00 . B B . 104 PHE HA   1 1 
       15 55490 2 2  5 PHE HB2  H  12.125  -9.908   0.260 1.00 . B B . 104 PHE HB2  1 1 
       15 55491 2 2  5 PHE HB3  H  12.584  -8.712   1.464 1.00 . B B . 104 PHE HB3  1 1 
       15 55492 2 2  5 PHE HD1  H  14.649  -9.755   3.064 1.00 . B B . 104 PHE HD1  1 1 
       15 55493 2 2  5 PHE HD2  H  13.909 -10.560  -1.075 1.00 . B B . 104 PHE HD2  1 1 
       15 55494 2 2  5 PHE HE1  H  17.023 -10.326   2.738 1.00 . B B . 104 PHE HE1  1 1 
       15 55495 2 2  5 PHE HE2  H  16.277 -11.130  -1.377 1.00 . B B . 104 PHE HE2  1 1 
       15 55496 2 2  5 PHE HZ   H  17.832 -11.027   0.517 1.00 . B B . 104 PHE HZ   1 1 
       15 55497 2 2  5 PHE N    N  12.082 -12.009   2.111 1.00 . B B . 104 PHE N    1 1 
       15 55498 2 2  5 PHE O    O   9.812 -10.399   1.145 1.00 . B B . 104 PHE O    1 1 
       15 55499 2 2  6 VAL C    C   8.002  -8.138   3.399 1.00 . B B . 105 VAL C    1 1 
       15 55500 2 2  6 VAL CA   C   8.278  -9.657   3.370 1.00 . B B . 105 VAL CA   1 1 
       15 55501 2 2  6 VAL CB   C   7.532 -10.432   4.539 1.00 . B B . 105 VAL CB   1 1 
       15 55502 2 2  6 VAL CG1  C   7.760 -11.959   4.397 1.00 . B B . 105 VAL CG1  1 1 
       15 55503 2 2  6 VAL CG2  C   7.934  -9.950   5.959 1.00 . B B . 105 VAL CG2  1 1 
       15 55504 2 2  6 VAL H    H  10.266  -9.793   4.194 1.00 . B B . 105 VAL H    1 1 
       15 55505 2 2  6 VAL HA   H   7.873 -10.041   2.425 1.00 . B B . 105 VAL HA   1 1 
       15 55506 2 2  6 VAL HB   H   6.464 -10.253   4.421 1.00 . B B . 105 VAL HB   1 1 
       15 55507 2 2  6 VAL HG11 H   7.405 -12.289   3.431 1.00 . B B . 105 VAL HG11 1 1 
       15 55508 2 2  6 VAL HG12 H   7.225 -12.493   5.173 1.00 . B B . 105 VAL HG12 1 1 
       15 55509 2 2  6 VAL HG13 H   8.819 -12.183   4.475 1.00 . B B . 105 VAL HG13 1 1 
       15 55510 2 2  6 VAL HG21 H   9.002 -10.065   6.100 1.00 . B B . 105 VAL HG21 1 1 
       15 55511 2 2  6 VAL HG22 H   7.411 -10.531   6.710 1.00 . B B . 105 VAL HG22 1 1 
       15 55512 2 2  6 VAL HG23 H   7.671  -8.906   6.077 1.00 . B B . 105 VAL HG23 1 1 
       15 55513 2 2  6 VAL N    N   9.742  -9.915   3.359 1.00 . B B . 105 VAL N    1 1 
       15 55514 2 2  6 VAL O    O   8.251  -7.451   4.396 1.00 . B B . 105 VAL O    1 1 
       15 55515 2 2  7 ASP C    C   5.830  -5.930   2.707 1.00 . B B . 106 ASP C    1 1 
       15 55516 2 2  7 ASP CA   C   7.232  -6.180   2.131 1.00 . B B . 106 ASP CA   1 1 
       15 55517 2 2  7 ASP CB   C   7.339  -5.732   0.649 1.00 . B B . 106 ASP CB   1 1 
       15 55518 2 2  7 ASP CG   C   7.495  -4.212   0.463 1.00 . B B . 106 ASP CG   1 1 
       15 55519 2 2  7 ASP H    H   7.409  -8.187   1.483 1.00 . B B . 106 ASP H    1 1 
       15 55520 2 2  7 ASP HA   H   7.962  -5.623   2.716 1.00 . B B . 106 ASP HA   1 1 
       15 55521 2 2  7 ASP HB2  H   8.206  -6.213   0.206 1.00 . B B . 106 ASP HB2  1 1 
       15 55522 2 2  7 ASP HB3  H   6.454  -6.054   0.111 1.00 . B B . 106 ASP HB3  1 1 
       15 55523 2 2  7 ASP N    N   7.542  -7.604   2.258 1.00 . B B . 106 ASP N    1 1 
       15 55524 2 2  7 ASP O    O   4.822  -6.178   2.038 1.00 . B B . 106 ASP O    1 1 
       15 55525 2 2  7 ASP OD1  O   7.558  -3.462   1.470 1.00 . B B . 106 ASP OD1  1 1 
       15 55526 2 2  7 ASP OD2  O   7.613  -3.761  -0.694 1.00 . B B . 106 ASP OD2  1 1 
       15 55527 2 2  8 THR C    C   3.909  -4.013   4.728 1.00 . B B . 107 THR C    1 1 
       15 55528 2 2  8 THR CA   C   4.560  -5.405   4.759 1.00 . B B . 107 THR CA   1 1 
       15 55529 2 2  8 THR CB   C   4.824  -5.843   6.239 1.00 . B B . 107 THR CB   1 1 
       15 55530 2 2  8 THR CG2  C   5.865  -4.968   6.965 1.00 . B B . 107 THR CG2  1 1 
       15 55531 2 2  8 THR H    H   6.621  -5.151   4.372 1.00 . B B . 107 THR H    1 1 
       15 55532 2 2  8 THR HA   H   3.854  -6.122   4.333 1.00 . B B . 107 THR HA   1 1 
       15 55533 2 2  8 THR HB   H   5.189  -6.866   6.229 1.00 . B B . 107 THR HB   1 1 
       15 55534 2 2  8 THR HG1  H   3.717  -6.275   7.804 1.00 . B B . 107 THR HG1  1 1 
       15 55535 2 2  8 THR HG21 H   5.983  -5.313   7.984 1.00 . B B . 107 THR HG21 1 1 
       15 55536 2 2  8 THR HG22 H   5.536  -3.938   6.972 1.00 . B B . 107 THR HG22 1 1 
       15 55537 2 2  8 THR HG23 H   6.815  -5.036   6.455 1.00 . B B . 107 THR HG23 1 1 
       15 55538 2 2  8 THR N    N   5.790  -5.465   3.965 1.00 . B B . 107 THR N    1 1 
       15 55539 2 2  8 THR O    O   4.607  -2.976   4.813 1.00 . B B . 107 THR O    1 1 
       15 55540 2 2  8 THR OG1  O   3.600  -5.816   6.964 1.00 . B B . 107 THR OG1  1 1 
       15 55541 2 2  9 VAL C    C   1.138  -2.651   6.058 1.00 . B B . 108 VAL C    1 1 
       15 55542 2 2  9 VAL CA   C   1.711  -2.826   4.628 1.00 . B B . 108 VAL CA   1 1 
       15 55543 2 2  9 VAL CB   C   0.514  -2.883   3.573 1.00 . B B . 108 VAL CB   1 1 
       15 55544 2 2  9 VAL CG1  C   1.031  -2.892   2.117 1.00 . B B . 108 VAL CG1  1 1 
       15 55545 2 2  9 VAL CG2  C  -0.422  -4.098   3.799 1.00 . B B . 108 VAL CG2  1 1 
       15 55546 2 2  9 VAL H    H   2.122  -4.886   4.444 1.00 . B B . 108 VAL H    1 1 
       15 55547 2 2  9 VAL HA   H   2.331  -1.958   4.387 1.00 . B B . 108 VAL HA   1 1 
       15 55548 2 2  9 VAL HB   H  -0.080  -1.980   3.698 1.00 . B B . 108 VAL HB   1 1 
       15 55549 2 2  9 VAL HG11 H   1.632  -3.775   1.944 1.00 . B B . 108 VAL HG11 1 1 
       15 55550 2 2  9 VAL HG12 H   1.636  -2.013   1.940 1.00 . B B . 108 VAL HG12 1 1 
       15 55551 2 2  9 VAL HG13 H   0.192  -2.887   1.429 1.00 . B B . 108 VAL HG13 1 1 
       15 55552 2 2  9 VAL HG21 H   0.136  -5.020   3.684 1.00 . B B . 108 VAL HG21 1 1 
       15 55553 2 2  9 VAL HG22 H  -1.231  -4.080   3.074 1.00 . B B . 108 VAL HG22 1 1 
       15 55554 2 2  9 VAL HG23 H  -0.843  -4.058   4.794 1.00 . B B . 108 VAL HG23 1 1 
       15 55555 2 2  9 VAL N    N   2.560  -4.023   4.577 1.00 . B B . 108 VAL N    1 1 
       15 55556 2 2  9 VAL O    O   0.628  -3.607   6.661 1.00 . B B . 108 VAL O    1 1 
       15 55557 2 2 10 GLN C    C  -0.156   0.263   7.676 1.00 . B B . 109 GLN C    1 1 
       15 55558 2 2 10 GLN CA   C   0.614  -1.046   7.882 1.00 . B B . 109 GLN CA   1 1 
       15 55559 2 2 10 GLN CB   C   1.643  -0.941   9.056 1.00 . B B . 109 GLN CB   1 1 
       15 55560 2 2 10 GLN CD   C   2.871  -2.167  10.945 1.00 . B B . 109 GLN CD   1 1 
       15 55561 2 2 10 GLN CG   C   1.918  -2.287   9.760 1.00 . B B . 109 GLN CG   1 1 
       15 55562 2 2 10 GLN H    H   1.809  -0.771   6.142 1.00 . B B . 109 GLN H    1 1 
       15 55563 2 2 10 GLN HA   H  -0.111  -1.821   8.136 1.00 . B B . 109 GLN HA   1 1 
       15 55564 2 2 10 GLN HB2  H   2.581  -0.549   8.670 1.00 . B B . 109 GLN HB2  1 1 
       15 55565 2 2 10 GLN HB3  H   1.267  -0.243   9.803 1.00 . B B . 109 GLN HB3  1 1 
       15 55566 2 2 10 GLN HE21 H   4.413  -2.732   9.826 1.00 . B B . 109 GLN HE21 1 1 
       15 55567 2 2 10 GLN HE22 H   4.770  -2.365  11.479 1.00 . B B . 109 GLN HE22 1 1 
       15 55568 2 2 10 GLN HG2  H   0.978  -2.690  10.117 1.00 . B B . 109 GLN HG2  1 1 
       15 55569 2 2 10 GLN HG3  H   2.343  -2.979   9.036 1.00 . B B . 109 GLN HG3  1 1 
       15 55570 2 2 10 GLN N    N   1.259  -1.433   6.607 1.00 . B B . 109 GLN N    1 1 
       15 55571 2 2 10 GLN NE2  N   4.146  -2.450  10.731 1.00 . B B . 109 GLN NE2  1 1 
       15 55572 2 2 10 GLN O    O   0.429   1.348   7.670 1.00 . B B . 109 GLN O    1 1 
       15 55573 2 2 10 GLN OE1  O   2.450  -1.872  12.065 1.00 . B B . 109 GLN OE1  1 1 
       15 55574 2 2 11 TRP C    C  -3.196   1.495   8.502 1.00 . B B . 110 TRP C    1 1 
       15 55575 2 2 11 TRP CA   C  -2.408   1.233   7.223 1.00 . B B . 110 TRP CA   1 1 
       15 55576 2 2 11 TRP CB   C  -3.361   0.832   6.081 1.00 . B B . 110 TRP CB   1 1 
       15 55577 2 2 11 TRP CD1  C  -5.817   1.607   6.318 1.00 . B B . 110 TRP CD1  1 1 
       15 55578 2 2 11 TRP CD2  C  -4.588   2.878   4.946 1.00 . B B . 110 TRP CD2  1 1 
       15 55579 2 2 11 TRP CE2  C  -5.896   3.377   4.972 1.00 . B B . 110 TRP CE2  1 1 
       15 55580 2 2 11 TRP CE3  C  -3.646   3.520   4.150 1.00 . B B . 110 TRP CE3  1 1 
       15 55581 2 2 11 TRP CG   C  -4.548   1.739   5.815 1.00 . B B . 110 TRP CG   1 1 
       15 55582 2 2 11 TRP CH2  C  -5.338   5.091   3.447 1.00 . B B . 110 TRP CH2  1 1 
       15 55583 2 2 11 TRP CZ2  C  -6.284   4.482   4.229 1.00 . B B . 110 TRP CZ2  1 1 
       15 55584 2 2 11 TRP CZ3  C  -4.026   4.622   3.410 1.00 . B B . 110 TRP CZ3  1 1 
       15 55585 2 2 11 TRP H    H  -1.843  -0.785   7.484 1.00 . B B . 110 TRP H    1 1 
       15 55586 2 2 11 TRP HA   H  -1.849   2.123   6.936 1.00 . B B . 110 TRP HA   1 1 
       15 55587 2 2 11 TRP HB2  H  -2.792   0.785   5.170 1.00 . B B . 110 TRP HB2  1 1 
       15 55588 2 2 11 TRP HB3  H  -3.744  -0.152   6.297 1.00 . B B . 110 TRP HB3  1 1 
       15 55589 2 2 11 TRP HD1  H  -6.119   0.837   7.014 1.00 . B B . 110 TRP HD1  1 1 
       15 55590 2 2 11 TRP HE1  H  -7.566   2.708   6.031 1.00 . B B . 110 TRP HE1  1 1 
       15 55591 2 2 11 TRP HE3  H  -2.627   3.170   4.107 1.00 . B B . 110 TRP HE3  1 1 
       15 55592 2 2 11 TRP HH2  H  -5.598   5.958   2.850 1.00 . B B . 110 TRP HH2  1 1 
       15 55593 2 2 11 TRP HZ2  H  -7.297   4.853   4.252 1.00 . B B . 110 TRP HZ2  1 1 
       15 55594 2 2 11 TRP HZ3  H  -3.302   5.125   2.781 1.00 . B B . 110 TRP HZ3  1 1 
       15 55595 2 2 11 TRP N    N  -1.470   0.123   7.462 1.00 . B B . 110 TRP N    1 1 
       15 55596 2 2 11 TRP NE1  N  -6.622   2.591   5.818 1.00 . B B . 110 TRP NE1  1 1 
       15 55597 2 2 11 TRP O    O  -3.788   0.568   9.070 1.00 . B B . 110 TRP O    1 1 
       15 55598 2 2 12 LYS C    C  -4.531   4.563   9.961 1.00 . B B . 111 LYS C    1 1 
       15 55599 2 2 12 LYS CA   C  -3.885   3.189  10.179 1.00 . B B . 111 LYS CA   1 1 
       15 55600 2 2 12 LYS CB   C  -2.895   3.238  11.388 1.00 . B B . 111 LYS CB   1 1 
       15 55601 2 2 12 LYS CD   C  -1.439   1.911  13.049 1.00 . B B . 111 LYS CD   1 1 
       15 55602 2 2 12 LYS CE   C  -0.874   0.529  13.405 1.00 . B B . 111 LYS CE   1 1 
       15 55603 2 2 12 LYS CG   C  -2.289   1.871  11.766 1.00 . B B . 111 LYS CG   1 1 
       15 55604 2 2 12 LYS H    H  -2.723   3.422   8.397 1.00 . B B . 111 LYS H    1 1 
       15 55605 2 2 12 LYS HA   H  -4.674   2.465  10.404 1.00 . B B . 111 LYS HA   1 1 
       15 55606 2 2 12 LYS HB2  H  -2.081   3.918  11.150 1.00 . B B . 111 LYS HB2  1 1 
       15 55607 2 2 12 LYS HB3  H  -3.423   3.624  12.256 1.00 . B B . 111 LYS HB3  1 1 
       15 55608 2 2 12 LYS HD2  H  -0.614   2.603  12.907 1.00 . B B . 111 LYS HD2  1 1 
       15 55609 2 2 12 LYS HD3  H  -2.057   2.261  13.871 1.00 . B B . 111 LYS HD3  1 1 
       15 55610 2 2 12 LYS HE2  H  -1.693  -0.169  13.522 1.00 . B B . 111 LYS HE2  1 1 
       15 55611 2 2 12 LYS HE3  H  -0.230   0.191  12.602 1.00 . B B . 111 LYS HE3  1 1 
       15 55612 2 2 12 LYS HG2  H  -3.098   1.163  11.914 1.00 . B B . 111 LYS HG2  1 1 
       15 55613 2 2 12 LYS HG3  H  -1.668   1.529  10.944 1.00 . B B . 111 LYS HG3  1 1 
       15 55614 2 2 12 LYS HZ1  H  -0.621   1.054  15.401 1.00 . B B . 111 LYS HZ1  1 1 
       15 55615 2 2 12 LYS HZ2  H   0.817   1.026  14.512 1.00 . B B . 111 LYS HZ2  1 1 
       15 55616 2 2 12 LYS HZ3  H   0.082  -0.420  14.981 1.00 . B B . 111 LYS HZ3  1 1 
       15 55617 2 2 12 LYS N    N  -3.198   2.755   8.940 1.00 . B B . 111 LYS N    1 1 
       15 55618 2 2 12 LYS NZ   N  -0.095   0.551  14.660 1.00 . B B . 111 LYS NZ   1 1 
       15 55619 2 2 12 LYS O    O  -3.830   5.566   9.817 1.00 . B B . 111 LYS O    1 1 
       15 55620 2 2 13 THR C    C  -6.797   6.492  11.166 1.00 . B B . 112 THR C    1 1 
       15 55621 2 2 13 THR CA   C  -6.652   5.817   9.786 1.00 . B B . 112 THR CA   1 1 
       15 55622 2 2 13 THR CB   C  -8.060   5.494   9.198 1.00 . B B . 112 THR CB   1 1 
       15 55623 2 2 13 THR CG2  C  -8.911   6.761   8.989 1.00 . B B . 112 THR CG2  1 1 
       15 55624 2 2 13 THR H    H  -6.350   3.734   9.966 1.00 . B B . 112 THR H    1 1 
       15 55625 2 2 13 THR HA   H  -6.136   6.488   9.096 1.00 . B B . 112 THR HA   1 1 
       15 55626 2 2 13 THR HB   H  -8.582   4.834   9.883 1.00 . B B . 112 THR HB   1 1 
       15 55627 2 2 13 THR HG1  H  -7.334   5.344   7.373 1.00 . B B . 112 THR HG1  1 1 
       15 55628 2 2 13 THR HG21 H  -8.392   7.443   8.325 1.00 . B B . 112 THR HG21 1 1 
       15 55629 2 2 13 THR HG22 H  -9.081   7.253   9.940 1.00 . B B . 112 THR HG22 1 1 
       15 55630 2 2 13 THR HG23 H  -9.864   6.494   8.551 1.00 . B B . 112 THR HG23 1 1 
       15 55631 2 2 13 THR N    N  -5.867   4.585   9.913 1.00 . B B . 112 THR N    1 1 
       15 55632 2 2 13 THR O    O  -7.477   5.958  12.054 1.00 . B B . 112 THR O    1 1 
       15 55633 2 2 13 THR OG1  O  -7.899   4.812   7.947 1.00 . B B . 112 THR OG1  1 1 
       15 55634 2 2 14 ILE C    C  -7.245   9.537  12.450 1.00 . B B . 113 ILE C    1 1 
       15 55635 2 2 14 ILE CA   C  -6.175   8.425  12.610 1.00 . B B . 113 ILE CA   1 1 
       15 55636 2 2 14 ILE CB   C  -4.758   9.061  12.970 1.00 . B B . 113 ILE CB   1 1 
       15 55637 2 2 14 ILE CD1  C  -3.510   6.771  13.249 1.00 . B B . 113 ILE CD1  1 1 
       15 55638 2 2 14 ILE CG1  C  -3.559   8.126  12.563 1.00 . B B . 113 ILE CG1  1 1 
       15 55639 2 2 14 ILE CG2  C  -4.666   9.435  14.472 1.00 . B B . 113 ILE CG2  1 1 
       15 55640 2 2 14 ILE H    H  -5.597   8.000  10.603 1.00 . B B . 113 ILE H    1 1 
       15 55641 2 2 14 ILE HA   H  -6.476   7.761  13.419 1.00 . B B . 113 ILE HA   1 1 
       15 55642 2 2 14 ILE HB   H  -4.663   9.985  12.407 1.00 . B B . 113 ILE HB   1 1 
       15 55643 2 2 14 ILE HD11 H  -2.646   6.225  12.893 1.00 . B B . 113 ILE HD11 1 1 
       15 55644 2 2 14 ILE HD12 H  -4.405   6.214  13.016 1.00 . B B . 113 ILE HD12 1 1 
       15 55645 2 2 14 ILE HD13 H  -3.434   6.907  14.317 1.00 . B B . 113 ILE HD13 1 1 
       15 55646 2 2 14 ILE HG12 H  -3.607   7.939  11.497 1.00 . B B . 113 ILE HG12 1 1 
       15 55647 2 2 14 ILE HG13 H  -2.626   8.632  12.776 1.00 . B B . 113 ILE HG13 1 1 
       15 55648 2 2 14 ILE HG21 H  -4.780   8.549  15.082 1.00 . B B . 113 ILE HG21 1 1 
       15 55649 2 2 14 ILE HG22 H  -5.450  10.141  14.723 1.00 . B B . 113 ILE HG22 1 1 
       15 55650 2 2 14 ILE HG23 H  -3.704   9.891  14.680 1.00 . B B . 113 ILE HG23 1 1 
       15 55651 2 2 14 ILE N    N  -6.125   7.644  11.350 1.00 . B B . 113 ILE N    1 1 
       15 55652 2 2 14 ILE O    O  -7.735   9.755  11.345 1.00 . B B . 113 ILE O    1 1 
       15 55653 2 2 15 THR C    C  -8.122  12.557  14.241 1.00 . B B . 114 THR C    1 1 
       15 55654 2 2 15 THR CA   C  -8.628  11.315  13.488 1.00 . B B . 114 THR CA   1 1 
       15 55655 2 2 15 THR CB   C  -9.978  10.836  14.108 1.00 . B B . 114 THR CB   1 1 
       15 55656 2 2 15 THR CG2  C -11.096  11.895  13.972 1.00 . B B . 114 THR CG2  1 1 
       15 55657 2 2 15 THR H    H  -7.231  10.012  14.409 1.00 . B B . 114 THR H    1 1 
       15 55658 2 2 15 THR HA   H  -8.806  11.579  12.443 1.00 . B B . 114 THR HA   1 1 
       15 55659 2 2 15 THR HB   H  -9.824  10.628  15.162 1.00 . B B . 114 THR HB   1 1 
       15 55660 2 2 15 THR HG1  H -10.001   9.574  12.582 1.00 . B B . 114 THR HG1  1 1 
       15 55661 2 2 15 THR HG21 H -11.244  12.139  12.928 1.00 . B B . 114 THR HG21 1 1 
       15 55662 2 2 15 THR HG22 H -10.821  12.795  14.512 1.00 . B B . 114 THR HG22 1 1 
       15 55663 2 2 15 THR HG23 H -12.018  11.504  14.381 1.00 . B B . 114 THR HG23 1 1 
       15 55664 2 2 15 THR N    N  -7.625  10.233  13.540 1.00 . B B . 114 THR N    1 1 
       15 55665 2 2 15 THR O    O  -7.523  12.434  15.314 1.00 . B B . 114 THR O    1 1 
       15 55666 2 2 15 THR OG1  O -10.394   9.620  13.463 1.00 . B B . 114 THR OG1  1 1 
       15 55667 2 2 16 LEU C    C  -9.237  16.016  13.905 1.00 . B B . 115 LEU C    1 1 
       15 55668 2 2 16 LEU CA   C  -8.109  15.045  14.293 1.00 . B B . 115 LEU CA   1 1 
       15 55669 2 2 16 LEU CB   C  -6.718  15.639  13.905 1.00 . B B . 115 LEU CB   1 1 
       15 55670 2 2 16 LEU CD1  C  -5.194  16.896  12.252 1.00 . B B . 115 LEU CD1  1 1 
       15 55671 2 2 16 LEU CD2  C  -6.424  14.819  11.474 1.00 . B B . 115 LEU CD2  1 1 
       15 55672 2 2 16 LEU CG   C  -6.482  16.050  12.401 1.00 . B B . 115 LEU CG   1 1 
       15 55673 2 2 16 LEU H    H  -8.725  13.733  12.736 1.00 . B B . 115 LEU H    1 1 
       15 55674 2 2 16 LEU HA   H  -8.139  14.908  15.370 1.00 . B B . 115 LEU HA   1 1 
       15 55675 2 2 16 LEU HB2  H  -6.556  16.519  14.524 1.00 . B B . 115 LEU HB2  1 1 
       15 55676 2 2 16 LEU HB3  H  -5.963  14.909  14.177 1.00 . B B . 115 LEU HB3  1 1 
       15 55677 2 2 16 LEU HD11 H  -5.067  17.190  11.218 1.00 . B B . 115 LEU HD11 1 1 
       15 55678 2 2 16 LEU HD12 H  -4.336  16.317  12.569 1.00 . B B . 115 LEU HD12 1 1 
       15 55679 2 2 16 LEU HD13 H  -5.272  17.782  12.869 1.00 . B B . 115 LEU HD13 1 1 
       15 55680 2 2 16 LEU HD21 H  -7.358  14.275  11.532 1.00 . B B . 115 LEU HD21 1 1 
       15 55681 2 2 16 LEU HD22 H  -5.614  14.166  11.775 1.00 . B B . 115 LEU HD22 1 1 
       15 55682 2 2 16 LEU HD23 H  -6.262  15.136  10.450 1.00 . B B . 115 LEU HD23 1 1 
       15 55683 2 2 16 LEU HG   H  -7.310  16.670  12.073 1.00 . B B . 115 LEU HG   1 1 
       15 55684 2 2 16 LEU N    N  -8.357  13.737  13.653 1.00 . B B . 115 LEU N    1 1 
       15 55685 2 2 16 LEU O    O -10.022  15.722  13.008 1.00 . B B . 115 LEU O    1 1 
       15 55686 2 2 17 GLU C    C  -9.464  19.529  14.110 1.00 . B B . 116 GLU C    1 1 
       15 55687 2 2 17 GLU CA   C -10.277  18.241  14.307 1.00 . B B . 116 GLU CA   1 1 
       15 55688 2 2 17 GLU CB   C -11.287  18.379  15.496 1.00 . B B . 116 GLU CB   1 1 
       15 55689 2 2 17 GLU CD   C -12.604  20.544  14.865 1.00 . B B . 116 GLU CD   1 1 
       15 55690 2 2 17 GLU CG   C -12.659  19.029  15.166 1.00 . B B . 116 GLU CG   1 1 
       15 55691 2 2 17 GLU H    H  -8.696  17.283  15.341 1.00 . B B . 116 GLU H    1 1 
       15 55692 2 2 17 GLU HA   H -10.814  18.001  13.387 1.00 . B B . 116 GLU HA   1 1 
       15 55693 2 2 17 GLU HB2  H -11.478  17.390  15.894 1.00 . B B . 116 GLU HB2  1 1 
       15 55694 2 2 17 GLU HB3  H -10.817  18.968  16.279 1.00 . B B . 116 GLU HB3  1 1 
       15 55695 2 2 17 GLU HG2  H -13.081  18.515  14.309 1.00 . B B . 116 GLU HG2  1 1 
       15 55696 2 2 17 GLU HG3  H -13.322  18.874  16.012 1.00 . B B . 116 GLU HG3  1 1 
       15 55697 2 2 17 GLU N    N  -9.314  17.158  14.597 1.00 . B B . 116 GLU N    1 1 
       15 55698 2 2 17 GLU O    O  -8.601  19.837  14.942 1.00 . B B . 116 GLU O    1 1 
       15 55699 2 2 17 GLU OE1  O -12.702  20.939  13.691 1.00 . B B . 116 GLU OE1  1 1 
       15 55700 2 2 17 GLU OE2  O -12.465  21.347  15.817 1.00 . B B . 116 GLU OE2  1 1 
       15 55701 2 2 18 VAL C    C  -9.790  22.637  12.191 1.00 . B B . 117 VAL C    1 1 
       15 55702 2 2 18 VAL CA   C  -8.911  21.450  12.662 1.00 . B B . 117 VAL CA   1 1 
       15 55703 2 2 18 VAL CB   C  -7.876  21.022  11.550 1.00 . B B . 117 VAL CB   1 1 
       15 55704 2 2 18 VAL CG1  C  -8.578  20.749  10.195 1.00 . B B . 117 VAL CG1  1 1 
       15 55705 2 2 18 VAL CG2  C  -6.706  22.031  11.419 1.00 . B B . 117 VAL CG2  1 1 
       15 55706 2 2 18 VAL H    H -10.524  20.063  12.485 1.00 . B B . 117 VAL H    1 1 
       15 55707 2 2 18 VAL HA   H  -8.357  21.767  13.549 1.00 . B B . 117 VAL HA   1 1 
       15 55708 2 2 18 VAL HB   H  -7.444  20.075  11.872 1.00 . B B . 117 VAL HB   1 1 
       15 55709 2 2 18 VAL HG11 H  -9.351  19.997  10.322 1.00 . B B . 117 VAL HG11 1 1 
       15 55710 2 2 18 VAL HG12 H  -7.855  20.393   9.474 1.00 . B B . 117 VAL HG12 1 1 
       15 55711 2 2 18 VAL HG13 H  -9.030  21.660   9.821 1.00 . B B . 117 VAL HG13 1 1 
       15 55712 2 2 18 VAL HG21 H  -7.085  23.001  11.126 1.00 . B B . 117 VAL HG21 1 1 
       15 55713 2 2 18 VAL HG22 H  -6.007  21.682  10.668 1.00 . B B . 117 VAL HG22 1 1 
       15 55714 2 2 18 VAL HG23 H  -6.189  22.120  12.367 1.00 . B B . 117 VAL HG23 1 1 
       15 55715 2 2 18 VAL N    N  -9.739  20.285  13.040 1.00 . B B . 117 VAL N    1 1 
       15 55716 2 2 18 VAL O    O -10.978  22.459  11.878 1.00 . B B . 117 VAL O    1 1 
       15 55717 2 2 19 GLU C    C  -9.505  25.458  10.315 1.00 . B B . 118 GLU C    1 1 
       15 55718 2 2 19 GLU CA   C  -9.908  25.078  11.739 1.00 . B B . 118 GLU CA   1 1 
       15 55719 2 2 19 GLU CB   C  -9.591  26.277  12.679 1.00 . B B . 118 GLU CB   1 1 
       15 55720 2 2 19 GLU CD   C -11.545  25.819  14.308 1.00 . B B . 118 GLU CD   1 1 
       15 55721 2 2 19 GLU CG   C -10.049  26.128  14.135 1.00 . B B . 118 GLU CG   1 1 
       15 55722 2 2 19 GLU H    H  -8.228  23.900  12.297 1.00 . B B . 118 GLU H    1 1 
       15 55723 2 2 19 GLU HA   H -10.978  24.883  11.763 1.00 . B B . 118 GLU HA   1 1 
       15 55724 2 2 19 GLU HB2  H  -8.518  26.432  12.685 1.00 . B B . 118 GLU HB2  1 1 
       15 55725 2 2 19 GLU HB3  H -10.056  27.173  12.272 1.00 . B B . 118 GLU HB3  1 1 
       15 55726 2 2 19 GLU HG2  H  -9.473  25.336  14.590 1.00 . B B . 118 GLU HG2  1 1 
       15 55727 2 2 19 GLU HG3  H  -9.836  27.056  14.649 1.00 . B B . 118 GLU HG3  1 1 
       15 55728 2 2 19 GLU N    N  -9.197  23.844  12.137 1.00 . B B . 118 GLU N    1 1 
       15 55729 2 2 19 GLU O    O  -8.381  25.160   9.895 1.00 . B B . 118 GLU O    1 1 
       15 55730 2 2 19 GLU OE1  O -12.390  26.513  13.698 1.00 . B B . 118 GLU OE1  1 1 
       15 55731 2 2 19 GLU OE2  O -11.890  24.875  15.057 1.00 . B B . 118 GLU OE2  1 1 
       15 55732 2 2 20 PRO C    C  -9.001  27.706   8.171 1.00 . B B . 119 PRO C    1 1 
       15 55733 2 2 20 PRO CA   C -10.098  26.615   8.178 1.00 . B B . 119 PRO CA   1 1 
       15 55734 2 2 20 PRO CB   C -11.468  27.124   7.651 1.00 . B B . 119 PRO CB   1 1 
       15 55735 2 2 20 PRO CD   C -11.809  26.502   9.959 1.00 . B B . 119 PRO CD   1 1 
       15 55736 2 2 20 PRO CG   C -12.257  27.479   8.887 1.00 . B B . 119 PRO CG   1 1 
       15 55737 2 2 20 PRO HA   H  -9.756  25.789   7.560 1.00 . B B . 119 PRO HA   1 1 
       15 55738 2 2 20 PRO HB2  H -11.334  27.989   7.000 1.00 . B B . 119 PRO HB2  1 1 
       15 55739 2 2 20 PRO HB3  H -11.972  26.336   7.106 1.00 . B B . 119 PRO HB3  1 1 
       15 55740 2 2 20 PRO HD2  H -11.812  26.972  10.948 1.00 . B B . 119 PRO HD2  1 1 
       15 55741 2 2 20 PRO HD3  H -12.438  25.620   9.966 1.00 . B B . 119 PRO HD3  1 1 
       15 55742 2 2 20 PRO HG2  H -12.038  28.506   9.186 1.00 . B B . 119 PRO HG2  1 1 
       15 55743 2 2 20 PRO HG3  H -13.321  27.373   8.704 1.00 . B B . 119 PRO HG3  1 1 
       15 55744 2 2 20 PRO N    N -10.410  26.147   9.549 1.00 . B B . 119 PRO N    1 1 
       15 55745 2 2 20 PRO O    O  -8.148  27.736   7.275 1.00 . B B . 119 PRO O    1 1 
       15 55746 2 2 21 SER C    C  -6.637  29.186   9.734 1.00 . B B . 120 SER C    1 1 
       15 55747 2 2 21 SER CA   C  -8.044  29.671   9.330 1.00 . B B . 120 SER CA   1 1 
       15 55748 2 2 21 SER CB   C  -8.553  30.714  10.344 1.00 . B B . 120 SER CB   1 1 
       15 55749 2 2 21 SER H    H  -9.641  28.415   9.938 1.00 . B B . 120 SER H    1 1 
       15 55750 2 2 21 SER HA   H  -7.971  30.147   8.354 1.00 . B B . 120 SER HA   1 1 
       15 55751 2 2 21 SER HB2  H  -8.540  30.290  11.337 1.00 . B B . 120 SER HB2  1 1 
       15 55752 2 2 21 SER HB3  H  -7.916  31.587  10.321 1.00 . B B . 120 SER HB3  1 1 
       15 55753 2 2 21 SER HG   H -10.479  30.815  10.735 1.00 . B B . 120 SER HG   1 1 
       15 55754 2 2 21 SER N    N  -8.995  28.554   9.215 1.00 . B B . 120 SER N    1 1 
       15 55755 2 2 21 SER O    O  -5.670  29.938   9.584 1.00 . B B . 120 SER O    1 1 
       15 55756 2 2 21 SER OG   O  -9.882  31.117  10.035 1.00 . B B . 120 SER OG   1 1 
       15 55757 2 2 22 ASP C    C  -4.338  27.135   9.459 1.00 . B B . 121 ASP C    1 1 
       15 55758 2 2 22 ASP CA   C  -5.231  27.366  10.667 1.00 . B B . 121 ASP CA   1 1 
       15 55759 2 2 22 ASP CB   C  -5.401  26.005  11.413 1.00 . B B . 121 ASP CB   1 1 
       15 55760 2 2 22 ASP CG   C  -6.045  26.100  12.800 1.00 . B B . 121 ASP CG   1 1 
       15 55761 2 2 22 ASP H    H  -7.318  27.359  10.280 1.00 . B B . 121 ASP H    1 1 
       15 55762 2 2 22 ASP HA   H  -4.757  28.079  11.333 1.00 . B B . 121 ASP HA   1 1 
       15 55763 2 2 22 ASP HB2  H  -6.010  25.353  10.800 1.00 . B B . 121 ASP HB2  1 1 
       15 55764 2 2 22 ASP HB3  H  -4.427  25.544  11.535 1.00 . B B . 121 ASP HB3  1 1 
       15 55765 2 2 22 ASP N    N  -6.522  27.931  10.238 1.00 . B B . 121 ASP N    1 1 
       15 55766 2 2 22 ASP O    O  -4.834  26.832   8.374 1.00 . B B . 121 ASP O    1 1 
       15 55767 2 2 22 ASP OD1  O  -6.017  27.182  13.425 1.00 . B B . 121 ASP OD1  1 1 
       15 55768 2 2 22 ASP OD2  O  -6.559  25.069  13.292 1.00 . B B . 121 ASP OD2  1 1 
       15 55769 2 2 23 THR C    C  -1.843  25.348   8.707 1.00 . B B . 122 THR C    1 1 
       15 55770 2 2 23 THR CA   C  -2.028  26.870   8.677 1.00 . B B . 122 THR CA   1 1 
       15 55771 2 2 23 THR CB   C  -0.657  27.579   8.929 1.00 . B B . 122 THR CB   1 1 
       15 55772 2 2 23 THR CG2  C  -0.645  29.021   8.397 1.00 . B B . 122 THR CG2  1 1 
       15 55773 2 2 23 THR H    H  -2.721  27.652  10.510 1.00 . B B . 122 THR H    1 1 
       15 55774 2 2 23 THR HA   H  -2.385  27.154   7.688 1.00 . B B . 122 THR HA   1 1 
       15 55775 2 2 23 THR HB   H   0.125  27.019   8.412 1.00 . B B . 122 THR HB   1 1 
       15 55776 2 2 23 THR HG1  H  -0.416  28.462  10.687 1.00 . B B . 122 THR HG1  1 1 
       15 55777 2 2 23 THR HG21 H  -0.811  29.012   7.324 1.00 . B B . 122 THR HG21 1 1 
       15 55778 2 2 23 THR HG22 H   0.313  29.476   8.605 1.00 . B B . 122 THR HG22 1 1 
       15 55779 2 2 23 THR HG23 H  -1.426  29.594   8.877 1.00 . B B . 122 THR HG23 1 1 
       15 55780 2 2 23 THR N    N  -3.027  27.272   9.663 1.00 . B B . 122 THR N    1 1 
       15 55781 2 2 23 THR O    O  -2.213  24.678   9.685 1.00 . B B . 122 THR O    1 1 
       15 55782 2 2 23 THR OG1  O  -0.353  27.566  10.335 1.00 . B B . 122 THR OG1  1 1 
       15 55783 2 2 24 ILE C    C   0.253  23.128   8.567 1.00 . B B . 123 ILE C    1 1 
       15 55784 2 2 24 ILE CA   C  -0.860  23.419   7.533 1.00 . B B . 123 ILE CA   1 1 
       15 55785 2 2 24 ILE CB   C  -0.359  23.072   6.089 1.00 . B B . 123 ILE CB   1 1 
       15 55786 2 2 24 ILE CD1  C  -2.786  22.798   5.151 1.00 . B B . 123 ILE CD1  1 1 
       15 55787 2 2 24 ILE CG1  C  -1.424  23.452   5.004 1.00 . B B . 123 ILE CG1  1 1 
       15 55788 2 2 24 ILE CG2  C   0.060  21.582   5.970 1.00 . B B . 123 ILE CG2  1 1 
       15 55789 2 2 24 ILE H    H  -1.073  25.409   6.869 1.00 . B B . 123 ILE H    1 1 
       15 55790 2 2 24 ILE HA   H  -1.731  22.809   7.759 1.00 . B B . 123 ILE HA   1 1 
       15 55791 2 2 24 ILE HB   H   0.530  23.679   5.909 1.00 . B B . 123 ILE HB   1 1 
       15 55792 2 2 24 ILE HD11 H  -3.230  23.086   6.095 1.00 . B B . 123 ILE HD11 1 1 
       15 55793 2 2 24 ILE HD12 H  -2.683  21.723   5.112 1.00 . B B . 123 ILE HD12 1 1 
       15 55794 2 2 24 ILE HD13 H  -3.417  23.129   4.342 1.00 . B B . 123 ILE HD13 1 1 
       15 55795 2 2 24 ILE HG12 H  -1.581  24.521   5.026 1.00 . B B . 123 ILE HG12 1 1 
       15 55796 2 2 24 ILE HG13 H  -1.039  23.183   4.026 1.00 . B B . 123 ILE HG13 1 1 
       15 55797 2 2 24 ILE HG21 H  -0.795  20.944   6.166 1.00 . B B . 123 ILE HG21 1 1 
       15 55798 2 2 24 ILE HG22 H   0.843  21.360   6.686 1.00 . B B . 123 ILE HG22 1 1 
       15 55799 2 2 24 ILE HG23 H   0.429  21.385   4.972 1.00 . B B . 123 ILE HG23 1 1 
       15 55800 2 2 24 ILE N    N  -1.258  24.824   7.628 1.00 . B B . 123 ILE N    1 1 
       15 55801 2 2 24 ILE O    O   0.382  22.001   9.051 1.00 . B B . 123 ILE O    1 1 
       15 55802 2 2 25 GLU C    C   1.465  23.590  11.266 1.00 . B B . 124 GLU C    1 1 
       15 55803 2 2 25 GLU CA   C   2.009  24.241   9.984 1.00 . B B . 124 GLU CA   1 1 
       15 55804 2 2 25 GLU CB   C   2.397  25.726  10.244 1.00 . B B . 124 GLU CB   1 1 
       15 55805 2 2 25 GLU CD   C   4.477  25.346  11.743 1.00 . B B . 124 GLU CD   1 1 
       15 55806 2 2 25 GLU CG   C   3.101  26.023  11.588 1.00 . B B . 124 GLU CG   1 1 
       15 55807 2 2 25 GLU H    H   0.939  24.999   8.346 1.00 . B B . 124 GLU H    1 1 
       15 55808 2 2 25 GLU HA   H   2.888  23.691   9.649 1.00 . B B . 124 GLU HA   1 1 
       15 55809 2 2 25 GLU HB2  H   3.050  26.057   9.445 1.00 . B B . 124 GLU HB2  1 1 
       15 55810 2 2 25 GLU HB3  H   1.493  26.324  10.204 1.00 . B B . 124 GLU HB3  1 1 
       15 55811 2 2 25 GLU HG2  H   3.238  27.099  11.681 1.00 . B B . 124 GLU HG2  1 1 
       15 55812 2 2 25 GLU HG3  H   2.443  25.692  12.395 1.00 . B B . 124 GLU HG3  1 1 
       15 55813 2 2 25 GLU N    N   1.025  24.198   8.892 1.00 . B B . 124 GLU N    1 1 
       15 55814 2 2 25 GLU O    O   2.161  22.785  11.876 1.00 . B B . 124 GLU O    1 1 
       15 55815 2 2 25 GLU OE1  O   4.666  24.551  12.692 1.00 . B B . 124 GLU OE1  1 1 
       15 55816 2 2 25 GLU OE2  O   5.377  25.604  10.912 1.00 . B B . 124 GLU OE2  1 1 
       15 55817 2 2 26 ASN C    C  -0.501  21.779  12.659 1.00 . B B . 125 ASN C    1 1 
       15 55818 2 2 26 ASN CA   C  -0.474  23.313  12.786 1.00 . B B . 125 ASN CA   1 1 
       15 55819 2 2 26 ASN CB   C  -1.915  23.854  12.937 1.00 . B B . 125 ASN CB   1 1 
       15 55820 2 2 26 ASN CG   C  -1.968  25.337  13.280 1.00 . B B . 125 ASN CG   1 1 
       15 55821 2 2 26 ASN H    H  -0.276  24.593  11.099 1.00 . B B . 125 ASN H    1 1 
       15 55822 2 2 26 ASN HA   H   0.095  23.583  13.667 1.00 . B B . 125 ASN HA   1 1 
       15 55823 2 2 26 ASN HB2  H  -2.452  23.695  12.008 1.00 . B B . 125 ASN HB2  1 1 
       15 55824 2 2 26 ASN HB3  H  -2.419  23.309  13.721 1.00 . B B . 125 ASN HB3  1 1 
       15 55825 2 2 26 ASN HD21 H  -2.157  25.820  11.372 1.00 . B B . 125 ASN HD21 1 1 
       15 55826 2 2 26 ASN HD22 H  -2.186  27.134  12.490 1.00 . B B . 125 ASN HD22 1 1 
       15 55827 2 2 26 ASN N    N   0.207  23.920  11.630 1.00 . B B . 125 ASN N    1 1 
       15 55828 2 2 26 ASN ND2  N  -2.108  26.182  12.280 1.00 . B B . 125 ASN ND2  1 1 
       15 55829 2 2 26 ASN O    O   0.023  21.087  13.527 1.00 . B B . 125 ASN O    1 1 
       15 55830 2 2 26 ASN OD1  O  -1.892  25.726  14.443 1.00 . B B . 125 ASN OD1  1 1 
       15 55831 2 2 27 VAL C    C   0.101  19.058  11.351 1.00 . B B . 126 VAL C    1 1 
       15 55832 2 2 27 VAL CA   C  -1.234  19.846  11.252 1.00 . B B . 126 VAL CA   1 1 
       15 55833 2 2 27 VAL CB   C  -1.896  19.631   9.832 1.00 . B B . 126 VAL CB   1 1 
       15 55834 2 2 27 VAL CG1  C  -2.185  18.134   9.553 1.00 . B B . 126 VAL CG1  1 1 
       15 55835 2 2 27 VAL CG2  C  -3.185  20.493   9.679 1.00 . B B . 126 VAL CG2  1 1 
       15 55836 2 2 27 VAL H    H  -1.266  21.924  10.809 1.00 . B B . 126 VAL H    1 1 
       15 55837 2 2 27 VAL HA   H  -1.918  19.473  12.008 1.00 . B B . 126 VAL HA   1 1 
       15 55838 2 2 27 VAL HB   H  -1.182  19.973   9.079 1.00 . B B . 126 VAL HB   1 1 
       15 55839 2 2 27 VAL HG11 H  -2.633  18.023   8.573 1.00 . B B . 126 VAL HG11 1 1 
       15 55840 2 2 27 VAL HG12 H  -2.862  17.744  10.301 1.00 . B B . 126 VAL HG12 1 1 
       15 55841 2 2 27 VAL HG13 H  -1.259  17.569   9.587 1.00 . B B . 126 VAL HG13 1 1 
       15 55842 2 2 27 VAL HG21 H  -3.915  20.198  10.423 1.00 . B B . 126 VAL HG21 1 1 
       15 55843 2 2 27 VAL HG22 H  -3.607  20.358   8.692 1.00 . B B . 126 VAL HG22 1 1 
       15 55844 2 2 27 VAL HG23 H  -2.941  21.540   9.817 1.00 . B B . 126 VAL HG23 1 1 
       15 55845 2 2 27 VAL N    N  -1.026  21.289  11.518 1.00 . B B . 126 VAL N    1 1 
       15 55846 2 2 27 VAL O    O   0.207  18.072  12.111 1.00 . B B . 126 VAL O    1 1 
       15 55847 2 2 28 LYS C    C   3.152  19.032  12.006 1.00 . B B . 127 LYS C    1 1 
       15 55848 2 2 28 LYS CA   C   2.473  18.918  10.624 1.00 . B B . 127 LYS CA   1 1 
       15 55849 2 2 28 LYS CB   C   3.396  19.461   9.481 1.00 . B B . 127 LYS CB   1 1 
       15 55850 2 2 28 LYS CD   C   4.703  21.713   9.305 1.00 . B B . 127 LYS CD   1 1 
       15 55851 2 2 28 LYS CE   C   5.194  21.886  10.747 1.00 . B B . 127 LYS CE   1 1 
       15 55852 2 2 28 LYS CG   C   3.340  20.987   9.203 1.00 . B B . 127 LYS CG   1 1 
       15 55853 2 2 28 LYS H    H   0.981  20.332  10.064 1.00 . B B . 127 LYS H    1 1 
       15 55854 2 2 28 LYS HA   H   2.310  17.861  10.434 1.00 . B B . 127 LYS HA   1 1 
       15 55855 2 2 28 LYS HB2  H   4.421  19.195   9.709 1.00 . B B . 127 LYS HB2  1 1 
       15 55856 2 2 28 LYS HB3  H   3.123  18.948   8.563 1.00 . B B . 127 LYS HB3  1 1 
       15 55857 2 2 28 LYS HD2  H   5.445  21.153   8.747 1.00 . B B . 127 LYS HD2  1 1 
       15 55858 2 2 28 LYS HD3  H   4.602  22.697   8.854 1.00 . B B . 127 LYS HD3  1 1 
       15 55859 2 2 28 LYS HE2  H   4.401  22.342  11.334 1.00 . B B . 127 LYS HE2  1 1 
       15 55860 2 2 28 LYS HE3  H   5.439  20.919  11.164 1.00 . B B . 127 LYS HE3  1 1 
       15 55861 2 2 28 LYS HG2  H   2.949  21.144   8.203 1.00 . B B . 127 LYS HG2  1 1 
       15 55862 2 2 28 LYS HG3  H   2.651  21.444   9.909 1.00 . B B . 127 LYS HG3  1 1 
       15 55863 2 2 28 LYS HZ1  H   6.154  23.722  10.491 1.00 . B B . 127 LYS HZ1  1 1 
       15 55864 2 2 28 LYS HZ2  H   7.154  22.387  10.224 1.00 . B B . 127 LYS HZ2  1 1 
       15 55865 2 2 28 LYS HZ3  H   6.735  22.826  11.802 1.00 . B B . 127 LYS HZ3  1 1 
       15 55866 2 2 28 LYS N    N   1.132  19.540  10.618 1.00 . B B . 127 LYS N    1 1 
       15 55867 2 2 28 LYS NZ   N   6.393  22.764  10.823 1.00 . B B . 127 LYS NZ   1 1 
       15 55868 2 2 28 LYS O    O   3.895  18.127  12.403 1.00 . B B . 127 LYS O    1 1 
       15 55869 2 2 29 ALA C    C   2.702  19.416  15.124 1.00 . B B . 128 ALA C    1 1 
       15 55870 2 2 29 ALA CA   C   3.406  20.324  14.102 1.00 . B B . 128 ALA CA   1 1 
       15 55871 2 2 29 ALA CB   C   3.296  21.797  14.525 1.00 . B B . 128 ALA CB   1 1 
       15 55872 2 2 29 ALA H    H   2.279  20.811  12.365 1.00 . B B . 128 ALA H    1 1 
       15 55873 2 2 29 ALA HA   H   4.464  20.065  14.076 1.00 . B B . 128 ALA HA   1 1 
       15 55874 2 2 29 ALA HB1  H   3.814  22.419  13.805 1.00 . B B . 128 ALA HB1  1 1 
       15 55875 2 2 29 ALA HB2  H   3.745  21.935  15.501 1.00 . B B . 128 ALA HB2  1 1 
       15 55876 2 2 29 ALA HB3  H   2.255  22.095  14.564 1.00 . B B . 128 ALA HB3  1 1 
       15 55877 2 2 29 ALA N    N   2.869  20.123  12.744 1.00 . B B . 128 ALA N    1 1 
       15 55878 2 2 29 ALA O    O   3.293  19.084  16.153 1.00 . B B . 128 ALA O    1 1 
       15 55879 2 2 30 LYS C    C   1.176  16.683  15.536 1.00 . B B . 129 LYS C    1 1 
       15 55880 2 2 30 LYS CA   C   0.664  18.109  15.712 1.00 . B B . 129 LYS CA   1 1 
       15 55881 2 2 30 LYS CB   C  -0.874  18.168  15.448 1.00 . B B . 129 LYS CB   1 1 
       15 55882 2 2 30 LYS CD   C  -1.278  20.220  17.067 1.00 . B B . 129 LYS CD   1 1 
       15 55883 2 2 30 LYS CE   C  -0.041  21.156  17.044 1.00 . B B . 129 LYS CE   1 1 
       15 55884 2 2 30 LYS CG   C  -1.577  19.540  15.689 1.00 . B B . 129 LYS CG   1 1 
       15 55885 2 2 30 LYS H    H   0.994  19.386  14.031 1.00 . B B . 129 LYS H    1 1 
       15 55886 2 2 30 LYS HA   H   0.845  18.403  16.746 1.00 . B B . 129 LYS HA   1 1 
       15 55887 2 2 30 LYS HB2  H  -1.058  17.885  14.415 1.00 . B B . 129 LYS HB2  1 1 
       15 55888 2 2 30 LYS HB3  H  -1.359  17.434  16.086 1.00 . B B . 129 LYS HB3  1 1 
       15 55889 2 2 30 LYS HD2  H  -2.137  20.812  17.354 1.00 . B B . 129 LYS HD2  1 1 
       15 55890 2 2 30 LYS HD3  H  -1.118  19.451  17.818 1.00 . B B . 129 LYS HD3  1 1 
       15 55891 2 2 30 LYS HE2  H   0.837  20.578  16.798 1.00 . B B . 129 LYS HE2  1 1 
       15 55892 2 2 30 LYS HE3  H  -0.188  21.917  16.287 1.00 . B B . 129 LYS HE3  1 1 
       15 55893 2 2 30 LYS HG2  H  -1.276  20.215  14.902 1.00 . B B . 129 LYS HG2  1 1 
       15 55894 2 2 30 LYS HG3  H  -2.650  19.383  15.608 1.00 . B B . 129 LYS HG3  1 1 
       15 55895 2 2 30 LYS HZ1  H   0.312  21.112  19.098 1.00 . B B . 129 LYS HZ1  1 1 
       15 55896 2 2 30 LYS HZ2  H  -0.627  22.424  18.590 1.00 . B B . 129 LYS HZ2  1 1 
       15 55897 2 2 30 LYS HZ3  H   1.038  22.413  18.304 1.00 . B B . 129 LYS HZ3  1 1 
       15 55898 2 2 30 LYS N    N   1.428  19.032  14.843 1.00 . B B . 129 LYS N    1 1 
       15 55899 2 2 30 LYS NZ   N   0.184  21.822  18.351 1.00 . B B . 129 LYS NZ   1 1 
       15 55900 2 2 30 LYS O    O   1.456  16.009  16.516 1.00 . B B . 129 LYS O    1 1 
       15 55901 2 2 31 ILE C    C   3.333  14.748  14.376 1.00 . B B . 130 ILE C    1 1 
       15 55902 2 2 31 ILE CA   C   1.829  14.870  13.988 1.00 . B B . 130 ILE CA   1 1 
       15 55903 2 2 31 ILE CB   C   1.571  14.457  12.495 1.00 . B B . 130 ILE CB   1 1 
       15 55904 2 2 31 ILE CD1  C   2.063  15.132  10.047 1.00 . B B . 130 ILE CD1  1 1 
       15 55905 2 2 31 ILE CG1  C   2.349  15.378  11.513 1.00 . B B . 130 ILE CG1  1 1 
       15 55906 2 2 31 ILE CG2  C   0.046  14.467  12.179 1.00 . B B . 130 ILE CG2  1 1 
       15 55907 2 2 31 ILE H    H   1.047  16.807  13.523 1.00 . B B . 130 ILE H    1 1 
       15 55908 2 2 31 ILE HA   H   1.269  14.181  14.615 1.00 . B B . 130 ILE HA   1 1 
       15 55909 2 2 31 ILE HB   H   1.923  13.436  12.370 1.00 . B B . 130 ILE HB   1 1 
       15 55910 2 2 31 ILE HD11 H   2.366  14.130   9.781 1.00 . B B . 130 ILE HD11 1 1 
       15 55911 2 2 31 ILE HD12 H   2.617  15.843   9.454 1.00 . B B . 130 ILE HD12 1 1 
       15 55912 2 2 31 ILE HD13 H   1.007  15.254   9.852 1.00 . B B . 130 ILE HD13 1 1 
       15 55913 2 2 31 ILE HG12 H   2.100  16.410  11.718 1.00 . B B . 130 ILE HG12 1 1 
       15 55914 2 2 31 ILE HG13 H   3.414  15.242  11.662 1.00 . B B . 130 ILE HG13 1 1 
       15 55915 2 2 31 ILE HG21 H  -0.341  15.474  12.272 1.00 . B B . 130 ILE HG21 1 1 
       15 55916 2 2 31 ILE HG22 H  -0.479  13.819  12.871 1.00 . B B . 130 ILE HG22 1 1 
       15 55917 2 2 31 ILE HG23 H  -0.123  14.111  11.168 1.00 . B B . 130 ILE HG23 1 1 
       15 55918 2 2 31 ILE N    N   1.313  16.226  14.276 1.00 . B B . 130 ILE N    1 1 
       15 55919 2 2 31 ILE O    O   3.806  13.649  14.710 1.00 . B B . 130 ILE O    1 1 
       15 55920 2 2 32 GLN C    C   5.446  15.941  16.435 1.00 . B B . 131 GLN C    1 1 
       15 55921 2 2 32 GLN CA   C   5.444  15.993  14.889 1.00 . B B . 131 GLN CA   1 1 
       15 55922 2 2 32 GLN CB   C   6.136  17.293  14.404 1.00 . B B . 131 GLN CB   1 1 
       15 55923 2 2 32 GLN CD   C   8.211  18.785  14.431 1.00 . B B . 131 GLN CD   1 1 
       15 55924 2 2 32 GLN CG   C   7.543  17.536  14.986 1.00 . B B . 131 GLN CG   1 1 
       15 55925 2 2 32 GLN H    H   3.671  16.694  13.920 1.00 . B B . 131 GLN H    1 1 
       15 55926 2 2 32 GLN HA   H   6.005  15.141  14.510 1.00 . B B . 131 GLN HA   1 1 
       15 55927 2 2 32 GLN HB2  H   6.216  17.256  13.325 1.00 . B B . 131 GLN HB2  1 1 
       15 55928 2 2 32 GLN HB3  H   5.510  18.141  14.670 1.00 . B B . 131 GLN HB3  1 1 
       15 55929 2 2 32 GLN HE21 H   9.125  17.730  13.030 1.00 . B B . 131 GLN HE21 1 1 
       15 55930 2 2 32 GLN HE22 H   9.443  19.430  13.026 1.00 . B B . 131 GLN HE22 1 1 
       15 55931 2 2 32 GLN HG2  H   7.465  17.642  16.061 1.00 . B B . 131 GLN HG2  1 1 
       15 55932 2 2 32 GLN HG3  H   8.165  16.674  14.759 1.00 . B B . 131 GLN HG3  1 1 
       15 55933 2 2 32 GLN N    N   4.065  15.893  14.349 1.00 . B B . 131 GLN N    1 1 
       15 55934 2 2 32 GLN NE2  N   9.002  18.633  13.392 1.00 . B B . 131 GLN NE2  1 1 
       15 55935 2 2 32 GLN O    O   6.304  15.293  17.039 1.00 . B B . 131 GLN O    1 1 
       15 55936 2 2 32 GLN OE1  O   8.026  19.885  14.941 1.00 . B B . 131 GLN OE1  1 1 
       15 55937 2 2 33 ASP C    C   4.104  15.238  19.067 1.00 . B B . 132 ASP C    1 1 
       15 55938 2 2 33 ASP CA   C   4.341  16.661  18.541 1.00 . B B . 132 ASP CA   1 1 
       15 55939 2 2 33 ASP CB   C   3.165  17.587  18.958 1.00 . B B . 132 ASP CB   1 1 
       15 55940 2 2 33 ASP CG   C   2.970  17.688  20.487 1.00 . B B . 132 ASP CG   1 1 
       15 55941 2 2 33 ASP H    H   3.851  17.161  16.521 1.00 . B B . 132 ASP H    1 1 
       15 55942 2 2 33 ASP HA   H   5.267  17.049  18.963 1.00 . B B . 132 ASP HA   1 1 
       15 55943 2 2 33 ASP HB2  H   3.350  18.583  18.564 1.00 . B B . 132 ASP HB2  1 1 
       15 55944 2 2 33 ASP HB3  H   2.246  17.219  18.512 1.00 . B B . 132 ASP HB3  1 1 
       15 55945 2 2 33 ASP N    N   4.484  16.639  17.064 1.00 . B B . 132 ASP N    1 1 
       15 55946 2 2 33 ASP O    O   4.803  14.758  19.970 1.00 . B B . 132 ASP O    1 1 
       15 55947 2 2 33 ASP OD1  O   2.159  16.918  21.056 1.00 . B B . 132 ASP OD1  1 1 
       15 55948 2 2 33 ASP OD2  O   3.628  18.542  21.127 1.00 . B B . 132 ASP OD2  1 1 
       15 55949 2 2 34 LYS C    C   3.680  12.146  18.393 1.00 . B B . 133 LYS C    1 1 
       15 55950 2 2 34 LYS CA   C   2.671  13.233  18.828 1.00 . B B . 133 LYS CA   1 1 
       15 55951 2 2 34 LYS CB   C   1.278  12.951  18.202 1.00 . B B . 133 LYS CB   1 1 
       15 55952 2 2 34 LYS CD   C  -1.091  13.777  17.702 1.00 . B B . 133 LYS CD   1 1 
       15 55953 2 2 34 LYS CE   C  -2.120  14.903  17.860 1.00 . B B . 133 LYS CE   1 1 
       15 55954 2 2 34 LYS CG   C   0.203  14.017  18.511 1.00 . B B . 133 LYS CG   1 1 
       15 55955 2 2 34 LYS H    H   2.714  14.997  17.662 1.00 . B B . 133 LYS H    1 1 
       15 55956 2 2 34 LYS HA   H   2.572  13.216  19.915 1.00 . B B . 133 LYS HA   1 1 
       15 55957 2 2 34 LYS HB2  H   1.390  12.882  17.122 1.00 . B B . 133 LYS HB2  1 1 
       15 55958 2 2 34 LYS HB3  H   0.915  11.994  18.568 1.00 . B B . 133 LYS HB3  1 1 
       15 55959 2 2 34 LYS HD2  H  -0.833  13.695  16.651 1.00 . B B . 133 LYS HD2  1 1 
       15 55960 2 2 34 LYS HD3  H  -1.541  12.844  18.027 1.00 . B B . 133 LYS HD3  1 1 
       15 55961 2 2 34 LYS HE2  H  -1.652  15.849  17.617 1.00 . B B . 133 LYS HE2  1 1 
       15 55962 2 2 34 LYS HE3  H  -2.939  14.729  17.173 1.00 . B B . 133 LYS HE3  1 1 
       15 55963 2 2 34 LYS HG2  H  -0.027  13.991  19.571 1.00 . B B . 133 LYS HG2  1 1 
       15 55964 2 2 34 LYS HG3  H   0.600  15.005  18.256 1.00 . B B . 133 LYS HG3  1 1 
       15 55965 2 2 34 LYS HZ1  H  -3.110  14.081  19.501 1.00 . B B . 133 LYS HZ1  1 1 
       15 55966 2 2 34 LYS HZ2  H  -3.387  15.735  19.290 1.00 . B B . 133 LYS HZ2  1 1 
       15 55967 2 2 34 LYS HZ3  H  -1.910  15.197  19.915 1.00 . B B . 133 LYS HZ3  1 1 
       15 55968 2 2 34 LYS N    N   3.133  14.568  18.434 1.00 . B B . 133 LYS N    1 1 
       15 55969 2 2 34 LYS NZ   N  -2.669  14.984  19.236 1.00 . B B . 133 LYS NZ   1 1 
       15 55970 2 2 34 LYS O    O   4.383  11.572  19.235 1.00 . B B . 133 LYS O    1 1 
       15 55971 2 2 35 GLU C    C   5.938  11.115  16.082 1.00 . B B . 134 GLU C    1 1 
       15 55972 2 2 35 GLU CA   C   4.508  10.749  16.504 1.00 . B B . 134 GLU CA   1 1 
       15 55973 2 2 35 GLU CB   C   3.731  10.155  15.299 1.00 . B B . 134 GLU CB   1 1 
       15 55974 2 2 35 GLU CD   C   1.736   8.782  14.490 1.00 . B B . 134 GLU CD   1 1 
       15 55975 2 2 35 GLU CG   C   2.336   9.606  15.640 1.00 . B B . 134 GLU CG   1 1 
       15 55976 2 2 35 GLU H    H   3.356  12.537  16.435 1.00 . B B . 134 GLU H    1 1 
       15 55977 2 2 35 GLU HA   H   4.575   9.984  17.276 1.00 . B B . 134 GLU HA   1 1 
       15 55978 2 2 35 GLU HB2  H   3.610  10.926  14.542 1.00 . B B . 134 GLU HB2  1 1 
       15 55979 2 2 35 GLU HB3  H   4.316   9.346  14.874 1.00 . B B . 134 GLU HB3  1 1 
       15 55980 2 2 35 GLU HG2  H   2.417   8.976  16.523 1.00 . B B . 134 GLU HG2  1 1 
       15 55981 2 2 35 GLU HG3  H   1.677  10.436  15.866 1.00 . B B . 134 GLU HG3  1 1 
       15 55982 2 2 35 GLU N    N   3.776  11.905  17.065 1.00 . B B . 134 GLU N    1 1 
       15 55983 2 2 35 GLU O    O   6.735  10.218  15.776 1.00 . B B . 134 GLU O    1 1 
       15 55984 2 2 35 GLU OE1  O   2.078   7.582  14.373 1.00 . B B . 134 GLU OE1  1 1 
       15 55985 2 2 35 GLU OE2  O   0.929   9.326  13.701 1.00 . B B . 134 GLU OE2  1 1 
       15 55986 2 2 36 GLY C    C   7.852  12.830  14.188 1.00 . B B . 135 GLY C    1 1 
       15 55987 2 2 36 GLY CA   C   7.597  12.885  15.684 1.00 . B B . 135 GLY CA   1 1 
       15 55988 2 2 36 GLY H    H   5.581  13.080  16.313 1.00 . B B . 135 GLY H    1 1 
       15 55989 2 2 36 GLY HA2  H   7.703  13.907  16.011 1.00 . B B . 135 GLY HA2  1 1 
       15 55990 2 2 36 GLY HA3  H   8.339  12.282  16.195 1.00 . B B . 135 GLY HA3  1 1 
       15 55991 2 2 36 GLY N    N   6.260  12.422  16.061 1.00 . B B . 135 GLY N    1 1 
       15 55992 2 2 36 GLY O    O   8.984  12.602  13.764 1.00 . B B . 135 GLY O    1 1 
       15 55993 2 2 37 ILE C    C   7.537  14.295  11.376 1.00 . B B . 136 ILE C    1 1 
       15 55994 2 2 37 ILE CA   C   6.867  12.994  11.911 1.00 . B B . 136 ILE CA   1 1 
       15 55995 2 2 37 ILE CB   C   5.443  12.785  11.261 1.00 . B B . 136 ILE CB   1 1 
       15 55996 2 2 37 ILE CD1  C   3.362  11.216  11.319 1.00 . B B . 136 ILE CD1  1 1 
       15 55997 2 2 37 ILE CG1  C   4.756  11.506  11.854 1.00 . B B . 136 ILE CG1  1 1 
       15 55998 2 2 37 ILE CG2  C   5.545  12.690   9.712 1.00 . B B . 136 ILE CG2  1 1 
       15 55999 2 2 37 ILE H    H   5.920  13.225  13.802 1.00 . B B . 136 ILE H    1 1 
       15 56000 2 2 37 ILE HA   H   7.481  12.138  11.636 1.00 . B B . 136 ILE HA   1 1 
       15 56001 2 2 37 ILE HB   H   4.833  13.653  11.504 1.00 . B B . 136 ILE HB   1 1 
       15 56002 2 2 37 ILE HD11 H   2.975  10.329  11.794 1.00 . B B . 136 ILE HD11 1 1 
       15 56003 2 2 37 ILE HD12 H   3.407  11.063  10.248 1.00 . B B . 136 ILE HD12 1 1 
       15 56004 2 2 37 ILE HD13 H   2.712  12.052  11.533 1.00 . B B . 136 ILE HD13 1 1 
       15 56005 2 2 37 ILE HG12 H   5.366  10.640  11.641 1.00 . B B . 136 ILE HG12 1 1 
       15 56006 2 2 37 ILE HG13 H   4.672  11.615  12.930 1.00 . B B . 136 ILE HG13 1 1 
       15 56007 2 2 37 ILE HG21 H   5.991  13.594   9.317 1.00 . B B . 136 ILE HG21 1 1 
       15 56008 2 2 37 ILE HG22 H   4.558  12.567   9.280 1.00 . B B . 136 ILE HG22 1 1 
       15 56009 2 2 37 ILE HG23 H   6.157  11.841   9.440 1.00 . B B . 136 ILE HG23 1 1 
       15 56010 2 2 37 ILE N    N   6.788  13.035  13.385 1.00 . B B . 136 ILE N    1 1 
       15 56011 2 2 37 ILE O    O   6.946  15.380  11.494 1.00 . B B . 136 ILE O    1 1 
       15 56012 2 2 38 PRO C    C   8.991  16.020   9.081 1.00 . B B . 137 PRO C    1 1 
       15 56013 2 2 38 PRO CA   C   9.582  15.381  10.360 1.00 . B B . 137 PRO CA   1 1 
       15 56014 2 2 38 PRO CB   C  11.011  14.795  10.081 1.00 . B B . 137 PRO CB   1 1 
       15 56015 2 2 38 PRO CD   C   9.544  12.948  10.528 1.00 . B B . 137 PRO CD   1 1 
       15 56016 2 2 38 PRO CG   C  10.983  13.395  10.637 1.00 . B B . 137 PRO CG   1 1 
       15 56017 2 2 38 PRO HA   H   9.642  16.127  11.144 1.00 . B B . 137 PRO HA   1 1 
       15 56018 2 2 38 PRO HB2  H  11.224  14.781   9.008 1.00 . B B . 137 PRO HB2  1 1 
       15 56019 2 2 38 PRO HB3  H  11.770  15.384  10.586 1.00 . B B . 137 PRO HB3  1 1 
       15 56020 2 2 38 PRO HD2  H   9.324  12.576   9.529 1.00 . B B . 137 PRO HD2  1 1 
       15 56021 2 2 38 PRO HD3  H   9.324  12.187  11.268 1.00 . B B . 137 PRO HD3  1 1 
       15 56022 2 2 38 PRO HG2  H  11.634  12.743  10.058 1.00 . B B . 137 PRO HG2  1 1 
       15 56023 2 2 38 PRO HG3  H  11.291  13.394  11.678 1.00 . B B . 137 PRO HG3  1 1 
       15 56024 2 2 38 PRO N    N   8.795  14.201  10.806 1.00 . B B . 137 PRO N    1 1 
       15 56025 2 2 38 PRO O    O   8.873  15.317   8.082 1.00 . B B . 137 PRO O    1 1 
       15 56026 2 2 39 PRO C    C   9.084  18.038   6.698 1.00 . B B . 138 PRO C    1 1 
       15 56027 2 2 39 PRO CA   C   8.115  18.102   7.892 1.00 . B B . 138 PRO CA   1 1 
       15 56028 2 2 39 PRO CB   C   7.952  19.562   8.407 1.00 . B B . 138 PRO CB   1 1 
       15 56029 2 2 39 PRO CD   C   8.680  18.260  10.276 1.00 . B B . 138 PRO CD   1 1 
       15 56030 2 2 39 PRO CG   C   8.783  19.633   9.656 1.00 . B B . 138 PRO CG   1 1 
       15 56031 2 2 39 PRO HA   H   7.151  17.712   7.578 1.00 . B B . 138 PRO HA   1 1 
       15 56032 2 2 39 PRO HB2  H   8.287  20.286   7.662 1.00 . B B . 138 PRO HB2  1 1 
       15 56033 2 2 39 PRO HB3  H   6.920  19.746   8.645 1.00 . B B . 138 PRO HB3  1 1 
       15 56034 2 2 39 PRO HD2  H   9.548  18.054  10.897 1.00 . B B . 138 PRO HD2  1 1 
       15 56035 2 2 39 PRO HD3  H   7.770  18.169  10.863 1.00 . B B . 138 PRO HD3  1 1 
       15 56036 2 2 39 PRO HG2  H   9.818  19.867   9.406 1.00 . B B . 138 PRO HG2  1 1 
       15 56037 2 2 39 PRO HG3  H   8.391  20.382  10.338 1.00 . B B . 138 PRO HG3  1 1 
       15 56038 2 2 39 PRO N    N   8.630  17.361   9.094 1.00 . B B . 138 PRO N    1 1 
       15 56039 2 2 39 PRO O    O   8.673  18.098   5.531 1.00 . B B . 138 PRO O    1 1 
       15 56040 2 2 40 ASP C    C  11.274  16.484   5.232 1.00 . B B . 139 ASP C    1 1 
       15 56041 2 2 40 ASP CA   C  11.485  17.738   6.101 1.00 . B B . 139 ASP CA   1 1 
       15 56042 2 2 40 ASP CB   C  12.831  17.589   6.881 1.00 . B B . 139 ASP CB   1 1 
       15 56043 2 2 40 ASP CG   C  13.065  18.701   7.920 1.00 . B B . 139 ASP CG   1 1 
       15 56044 2 2 40 ASP H    H  10.569  17.970   8.004 1.00 . B B . 139 ASP H    1 1 
       15 56045 2 2 40 ASP HA   H  11.534  18.614   5.465 1.00 . B B . 139 ASP HA   1 1 
       15 56046 2 2 40 ASP HB2  H  12.838  16.631   7.396 1.00 . B B . 139 ASP HB2  1 1 
       15 56047 2 2 40 ASP HB3  H  13.651  17.598   6.170 1.00 . B B . 139 ASP HB3  1 1 
       15 56048 2 2 40 ASP N    N  10.365  17.917   7.045 1.00 . B B . 139 ASP N    1 1 
       15 56049 2 2 40 ASP O    O  11.424  16.518   4.010 1.00 . B B . 139 ASP O    1 1 
       15 56050 2 2 40 ASP OD1  O  13.833  19.648   7.648 1.00 . B B . 139 ASP OD1  1 1 
       15 56051 2 2 40 ASP OD2  O  12.460  18.632   9.017 1.00 . B B . 139 ASP OD2  1 1 
       15 56052 2 2 41 GLN C    C   9.312  13.612   5.152 1.00 . B B . 140 GLN C    1 1 
       15 56053 2 2 41 GLN CA   C  10.784  14.046   5.288 1.00 . B B . 140 GLN CA   1 1 
       15 56054 2 2 41 GLN CB   C  11.572  13.042   6.160 1.00 . B B . 140 GLN CB   1 1 
       15 56055 2 2 41 GLN CD   C  13.861  12.378   7.161 1.00 . B B . 140 GLN CD   1 1 
       15 56056 2 2 41 GLN CG   C  13.073  13.386   6.322 1.00 . B B . 140 GLN CG   1 1 
       15 56057 2 2 41 GLN H    H  10.661  15.476   6.847 1.00 . B B . 140 GLN H    1 1 
       15 56058 2 2 41 GLN HA   H  11.225  14.073   4.296 1.00 . B B . 140 GLN HA   1 1 
       15 56059 2 2 41 GLN HB2  H  11.121  13.006   7.148 1.00 . B B . 140 GLN HB2  1 1 
       15 56060 2 2 41 GLN HB3  H  11.497  12.056   5.711 1.00 . B B . 140 GLN HB3  1 1 
       15 56061 2 2 41 GLN HE21 H  12.728  10.879   6.497 1.00 . B B . 140 GLN HE21 1 1 
       15 56062 2 2 41 GLN HE22 H  13.974  10.452   7.623 1.00 . B B . 140 GLN HE22 1 1 
       15 56063 2 2 41 GLN HG2  H  13.529  13.430   5.341 1.00 . B B . 140 GLN HG2  1 1 
       15 56064 2 2 41 GLN HG3  H  13.154  14.361   6.791 1.00 . B B . 140 GLN HG3  1 1 
       15 56065 2 2 41 GLN N    N  10.894  15.384   5.899 1.00 . B B . 140 GLN N    1 1 
       15 56066 2 2 41 GLN NE2  N  13.485  11.109   7.086 1.00 . B B . 140 GLN NE2  1 1 
       15 56067 2 2 41 GLN O    O   9.007  12.416   4.981 1.00 . B B . 140 GLN O    1 1 
       15 56068 2 2 41 GLN OE1  O  14.818  12.733   7.850 1.00 . B B . 140 GLN OE1  1 1 
       15 56069 2 2 42 GLN C    C   6.347  14.606   3.862 1.00 . B B . 141 GLN C    1 1 
       15 56070 2 2 42 GLN CA   C   6.966  14.396   5.247 1.00 . B B . 141 GLN CA   1 1 
       15 56071 2 2 42 GLN CB   C   6.377  15.406   6.259 1.00 . B B . 141 GLN CB   1 1 
       15 56072 2 2 42 GLN CD   C   4.543  16.155   7.812 1.00 . B B . 141 GLN CD   1 1 
       15 56073 2 2 42 GLN CG   C   5.002  15.074   6.834 1.00 . B B . 141 GLN CG   1 1 
       15 56074 2 2 42 GLN H    H   8.747  15.525   5.143 1.00 . B B . 141 GLN H    1 1 
       15 56075 2 2 42 GLN HA   H   6.765  13.384   5.591 1.00 . B B . 141 GLN HA   1 1 
       15 56076 2 2 42 GLN HB2  H   7.061  15.478   7.097 1.00 . B B . 141 GLN HB2  1 1 
       15 56077 2 2 42 GLN HB3  H   6.325  16.386   5.791 1.00 . B B . 141 GLN HB3  1 1 
       15 56078 2 2 42 GLN HE21 H   5.662  15.379   9.266 1.00 . B B . 141 GLN HE21 1 1 
       15 56079 2 2 42 GLN HE22 H   4.748  16.779   9.689 1.00 . B B . 141 GLN HE22 1 1 
       15 56080 2 2 42 GLN HG2  H   4.282  14.998   6.025 1.00 . B B . 141 GLN HG2  1 1 
       15 56081 2 2 42 GLN HG3  H   5.053  14.127   7.358 1.00 . B B . 141 GLN HG3  1 1 
       15 56082 2 2 42 GLN N    N   8.417  14.604   5.177 1.00 . B B . 141 GLN N    1 1 
       15 56083 2 2 42 GLN NE2  N   5.035  16.098   9.048 1.00 . B B . 141 GLN NE2  1 1 
       15 56084 2 2 42 GLN O    O   6.176  15.747   3.419 1.00 . B B . 141 GLN O    1 1 
       15 56085 2 2 42 GLN OE1  O   3.818  17.072   7.444 1.00 . B B . 141 GLN OE1  1 1 
       15 56086 2 2 43 ARG C    C   3.840  13.483   2.193 1.00 . B B . 142 ARG C    1 1 
       15 56087 2 2 43 ARG CA   C   5.343  13.552   1.891 1.00 . B B . 142 ARG CA   1 1 
       15 56088 2 2 43 ARG CB   C   5.765  12.378   0.973 1.00 . B B . 142 ARG CB   1 1 
       15 56089 2 2 43 ARG CD   C   5.212  10.983  -1.100 1.00 . B B . 142 ARG CD   1 1 
       15 56090 2 2 43 ARG CG   C   5.030  12.327  -0.385 1.00 . B B . 142 ARG CG   1 1 
       15 56091 2 2 43 ARG CZ   C   3.207  10.828  -2.599 1.00 . B B . 142 ARG CZ   1 1 
       15 56092 2 2 43 ARG H    H   6.344  12.639   3.513 1.00 . B B . 142 ARG H    1 1 
       15 56093 2 2 43 ARG HA   H   5.569  14.496   1.388 1.00 . B B . 142 ARG HA   1 1 
       15 56094 2 2 43 ARG HB2  H   6.831  12.455   0.778 1.00 . B B . 142 ARG HB2  1 1 
       15 56095 2 2 43 ARG HB3  H   5.583  11.446   1.500 1.00 . B B . 142 ARG HB3  1 1 
       15 56096 2 2 43 ARG HD2  H   6.278  10.815  -1.254 1.00 . B B . 142 ARG HD2  1 1 
       15 56097 2 2 43 ARG HD3  H   4.821  10.193  -0.473 1.00 . B B . 142 ARG HD3  1 1 
       15 56098 2 2 43 ARG HE   H   5.107  11.026  -3.207 1.00 . B B . 142 ARG HE   1 1 
       15 56099 2 2 43 ARG HG2  H   3.968  12.487  -0.220 1.00 . B B . 142 ARG HG2  1 1 
       15 56100 2 2 43 ARG HG3  H   5.410  13.118  -1.025 1.00 . B B . 142 ARG HG3  1 1 
       15 56101 2 2 43 ARG HH11 H   2.726  10.725  -0.635 1.00 . B B . 142 ARG HH11 1 1 
       15 56102 2 2 43 ARG HH12 H   1.388  10.624  -1.730 1.00 . B B . 142 ARG HH12 1 1 
       15 56103 2 2 43 ARG HH21 H   3.328  10.895  -4.625 1.00 . B B . 142 ARG HH21 1 1 
       15 56104 2 2 43 ARG HH22 H   1.722  10.723  -3.971 1.00 . B B . 142 ARG HH22 1 1 
       15 56105 2 2 43 ARG N    N   6.069  13.508   3.158 1.00 . B B . 142 ARG N    1 1 
       15 56106 2 2 43 ARG NE   N   4.536  10.951  -2.411 1.00 . B B . 142 ARG NE   1 1 
       15 56107 2 2 43 ARG NH1  N   2.378  10.719  -1.569 1.00 . B B . 142 ARG NH1  1 1 
       15 56108 2 2 43 ARG NH2  N   2.713  10.812  -3.829 1.00 . B B . 142 ARG NH2  1 1 
       15 56109 2 2 43 ARG O    O   3.282  12.395   2.396 1.00 . B B . 142 ARG O    1 1 
       15 56110 2 2 44 LEU C    C   1.087  14.458   1.096 1.00 . B B . 143 LEU C    1 1 
       15 56111 2 2 44 LEU CA   C   1.741  14.717   2.459 1.00 . B B . 143 LEU CA   1 1 
       15 56112 2 2 44 LEU CB   C   1.275  16.086   3.029 1.00 . B B . 143 LEU CB   1 1 
       15 56113 2 2 44 LEU CD1  C   3.278  17.296   4.122 1.00 . B B . 143 LEU CD1  1 1 
       15 56114 2 2 44 LEU CD2  C   0.968  17.432   5.204 1.00 . B B . 143 LEU CD2  1 1 
       15 56115 2 2 44 LEU CG   C   1.940  16.563   4.372 1.00 . B B . 143 LEU CG   1 1 
       15 56116 2 2 44 LEU H    H   3.712  15.480   2.235 1.00 . B B . 143 LEU H    1 1 
       15 56117 2 2 44 LEU HA   H   1.440  13.930   3.149 1.00 . B B . 143 LEU HA   1 1 
       15 56118 2 2 44 LEU HB2  H   1.442  16.847   2.270 1.00 . B B . 143 LEU HB2  1 1 
       15 56119 2 2 44 LEU HB3  H   0.202  16.015   3.190 1.00 . B B . 143 LEU HB3  1 1 
       15 56120 2 2 44 LEU HD11 H   3.105  18.185   3.527 1.00 . B B . 143 LEU HD11 1 1 
       15 56121 2 2 44 LEU HD12 H   3.954  16.640   3.590 1.00 . B B . 143 LEU HD12 1 1 
       15 56122 2 2 44 LEU HD13 H   3.728  17.576   5.066 1.00 . B B . 143 LEU HD13 1 1 
       15 56123 2 2 44 LEU HD21 H   0.061  16.870   5.394 1.00 . B B . 143 LEU HD21 1 1 
       15 56124 2 2 44 LEU HD22 H   0.722  18.333   4.658 1.00 . B B . 143 LEU HD22 1 1 
       15 56125 2 2 44 LEU HD23 H   1.427  17.698   6.147 1.00 . B B . 143 LEU HD23 1 1 
       15 56126 2 2 44 LEU HG   H   2.172  15.689   4.975 1.00 . B B . 143 LEU HG   1 1 
       15 56127 2 2 44 LEU N    N   3.199  14.648   2.293 1.00 . B B . 143 LEU N    1 1 
       15 56128 2 2 44 LEU O    O   1.631  14.856   0.058 1.00 . B B . 143 LEU O    1 1 
       15 56129 2 2 45 ASP C    C  -2.320  13.615   0.249 1.00 . B B . 144 ASP C    1 1 
       15 56130 2 2 45 ASP CA   C  -0.838  13.515  -0.116 1.00 . B B . 144 ASP CA   1 1 
       15 56131 2 2 45 ASP CB   C  -0.490  12.127  -0.723 1.00 . B B . 144 ASP CB   1 1 
       15 56132 2 2 45 ASP CG   C  -1.071  11.860  -2.140 1.00 . B B . 144 ASP CG   1 1 
       15 56133 2 2 45 ASP H    H  -0.380  13.419   1.965 1.00 . B B . 144 ASP H    1 1 
       15 56134 2 2 45 ASP HA   H  -0.598  14.290  -0.845 1.00 . B B . 144 ASP HA   1 1 
       15 56135 2 2 45 ASP HB2  H   0.588  12.038  -0.775 1.00 . B B . 144 ASP HB2  1 1 
       15 56136 2 2 45 ASP HB3  H  -0.855  11.358  -0.056 1.00 . B B . 144 ASP HB3  1 1 
       15 56137 2 2 45 ASP N    N  -0.050  13.773   1.104 1.00 . B B . 144 ASP N    1 1 
       15 56138 2 2 45 ASP O    O  -2.820  12.882   1.119 1.00 . B B . 144 ASP O    1 1 
       15 56139 2 2 45 ASP OD1  O  -0.275  11.748  -3.115 1.00 . B B . 144 ASP OD1  1 1 
       15 56140 2 2 45 ASP OD2  O  -2.314  11.750  -2.287 1.00 . B B . 144 ASP OD2  1 1 
       15 56141 2 2 46 PHE C    C  -5.104  14.943  -1.535 1.00 . B B . 145 PHE C    1 1 
       15 56142 2 2 46 PHE CA   C  -4.417  14.843  -0.174 1.00 . B B . 145 PHE CA   1 1 
       15 56143 2 2 46 PHE CB   C  -4.548  16.177   0.590 1.00 . B B . 145 PHE CB   1 1 
       15 56144 2 2 46 PHE CD1  C  -6.731  15.610   1.720 1.00 . B B . 145 PHE CD1  1 1 
       15 56145 2 2 46 PHE CD2  C  -6.530  17.768   0.711 1.00 . B B . 145 PHE CD2  1 1 
       15 56146 2 2 46 PHE CE1  C  -8.001  15.918   2.131 1.00 . B B . 145 PHE CE1  1 1 
       15 56147 2 2 46 PHE CE2  C  -7.811  18.070   1.118 1.00 . B B . 145 PHE CE2  1 1 
       15 56148 2 2 46 PHE CG   C  -5.968  16.526   1.003 1.00 . B B . 145 PHE CG   1 1 
       15 56149 2 2 46 PHE CZ   C  -8.542  17.147   1.834 1.00 . B B . 145 PHE CZ   1 1 
       15 56150 2 2 46 PHE H    H  -2.526  15.061  -1.090 1.00 . B B . 145 PHE H    1 1 
       15 56151 2 2 46 PHE HA   H  -4.868  14.041   0.416 1.00 . B B . 145 PHE HA   1 1 
       15 56152 2 2 46 PHE HB2  H  -3.953  16.121   1.494 1.00 . B B . 145 PHE HB2  1 1 
       15 56153 2 2 46 PHE HB3  H  -4.158  16.983  -0.033 1.00 . B B . 145 PHE HB3  1 1 
       15 56154 2 2 46 PHE HD1  H  -6.317  14.634   1.956 1.00 . B B . 145 PHE HD1  1 1 
       15 56155 2 2 46 PHE HD2  H  -5.957  18.497   0.149 1.00 . B B . 145 PHE HD2  1 1 
       15 56156 2 2 46 PHE HE1  H  -8.582  15.190   2.688 1.00 . B B . 145 PHE HE1  1 1 
       15 56157 2 2 46 PHE HE2  H  -8.241  19.039   0.891 1.00 . B B . 145 PHE HE2  1 1 
       15 56158 2 2 46 PHE HZ   H  -9.537  17.388   2.174 1.00 . B B . 145 PHE HZ   1 1 
       15 56159 2 2 46 PHE N    N  -2.999  14.550  -0.403 1.00 . B B . 145 PHE N    1 1 
       15 56160 2 2 46 PHE O    O  -5.011  15.985  -2.206 1.00 . B B . 145 PHE O    1 1 
       15 56161 2 2 47 ALA C    C  -5.294  13.973  -4.374 1.00 . B B . 146 ALA C    1 1 
       15 56162 2 2 47 ALA CA   C  -6.365  13.688  -3.278 1.00 . B B . 146 ALA CA   1 1 
       15 56163 2 2 47 ALA CB   C  -7.624  14.575  -3.443 1.00 . B B . 146 ALA CB   1 1 
       15 56164 2 2 47 ALA H    H  -5.925  13.135  -1.273 1.00 . B B . 146 ALA H    1 1 
       15 56165 2 2 47 ALA HA   H  -6.672  12.648  -3.372 1.00 . B B . 146 ALA HA   1 1 
       15 56166 2 2 47 ALA HB1  H  -8.069  14.410  -4.418 1.00 . B B . 146 ALA HB1  1 1 
       15 56167 2 2 47 ALA HB2  H  -7.347  15.616  -3.349 1.00 . B B . 146 ALA HB2  1 1 
       15 56168 2 2 47 ALA HB3  H  -8.347  14.330  -2.675 1.00 . B B . 146 ALA HB3  1 1 
       15 56169 2 2 47 ALA N    N  -5.795  13.854  -1.925 1.00 . B B . 146 ALA N    1 1 
       15 56170 2 2 47 ALA O    O  -5.615  14.478  -5.454 1.00 . B B . 146 ALA O    1 1 
       15 56171 2 2 48 GLY C    C  -2.136  15.167  -4.808 1.00 . B B . 147 GLY C    1 1 
       15 56172 2 2 48 GLY CA   C  -2.887  13.838  -4.978 1.00 . B B . 147 GLY CA   1 1 
       15 56173 2 2 48 GLY H    H  -3.838  13.237  -3.178 1.00 . B B . 147 GLY H    1 1 
       15 56174 2 2 48 GLY HA2  H  -2.178  13.035  -4.821 1.00 . B B . 147 GLY HA2  1 1 
       15 56175 2 2 48 GLY HA3  H  -3.244  13.770  -6.000 1.00 . B B . 147 GLY HA3  1 1 
       15 56176 2 2 48 GLY N    N  -4.016  13.640  -4.058 1.00 . B B . 147 GLY N    1 1 
       15 56177 2 2 48 GLY O    O  -1.207  15.449  -5.582 1.00 . B B . 147 GLY O    1 1 
       15 56178 2 2 49 LYS C    C  -1.138  17.282  -2.215 1.00 . B B . 148 LYS C    1 1 
       15 56179 2 2 49 LYS CA   C  -1.907  17.321  -3.545 1.00 . B B . 148 LYS CA   1 1 
       15 56180 2 2 49 LYS CB   C  -2.978  18.465  -3.463 1.00 . B B . 148 LYS CB   1 1 
       15 56181 2 2 49 LYS CD   C  -4.823  17.721  -5.131 1.00 . B B . 148 LYS CD   1 1 
       15 56182 2 2 49 LYS CE   C  -5.550  18.020  -6.451 1.00 . B B . 148 LYS CE   1 1 
       15 56183 2 2 49 LYS CG   C  -3.751  18.777  -4.773 1.00 . B B . 148 LYS CG   1 1 
       15 56184 2 2 49 LYS H    H  -3.280  15.713  -3.240 1.00 . B B . 148 LYS H    1 1 
       15 56185 2 2 49 LYS HA   H  -1.209  17.546  -4.355 1.00 . B B . 148 LYS HA   1 1 
       15 56186 2 2 49 LYS HB2  H  -3.705  18.205  -2.701 1.00 . B B . 148 LYS HB2  1 1 
       15 56187 2 2 49 LYS HB3  H  -2.477  19.381  -3.148 1.00 . B B . 148 LYS HB3  1 1 
       15 56188 2 2 49 LYS HD2  H  -4.348  16.750  -5.215 1.00 . B B . 148 LYS HD2  1 1 
       15 56189 2 2 49 LYS HD3  H  -5.559  17.682  -4.333 1.00 . B B . 148 LYS HD3  1 1 
       15 56190 2 2 49 LYS HE2  H  -6.018  18.996  -6.390 1.00 . B B . 148 LYS HE2  1 1 
       15 56191 2 2 49 LYS HE3  H  -4.832  18.022  -7.263 1.00 . B B . 148 LYS HE3  1 1 
       15 56192 2 2 49 LYS HG2  H  -4.240  19.739  -4.662 1.00 . B B . 148 LYS HG2  1 1 
       15 56193 2 2 49 LYS HG3  H  -3.035  18.844  -5.587 1.00 . B B . 148 LYS HG3  1 1 
       15 56194 2 2 49 LYS HZ1  H  -7.291  16.980  -5.962 1.00 . B B . 148 LYS HZ1  1 1 
       15 56195 2 2 49 LYS HZ2  H  -6.163  16.064  -6.832 1.00 . B B . 148 LYS HZ2  1 1 
       15 56196 2 2 49 LYS HZ3  H  -7.092  17.237  -7.622 1.00 . B B . 148 LYS HZ3  1 1 
       15 56197 2 2 49 LYS N    N  -2.535  15.996  -3.814 1.00 . B B . 148 LYS N    1 1 
       15 56198 2 2 49 LYS NZ   N  -6.596  17.005  -6.738 1.00 . B B . 148 LYS NZ   1 1 
       15 56199 2 2 49 LYS O    O  -1.710  16.909  -1.185 1.00 . B B . 148 LYS O    1 1 
       15 56200 2 2 50 GLN C    C   0.496  19.239  -0.369 1.00 . B B . 149 GLN C    1 1 
       15 56201 2 2 50 GLN CA   C   0.916  17.894  -0.995 1.00 . B B . 149 GLN CA   1 1 
       15 56202 2 2 50 GLN CB   C   2.445  17.878  -1.269 1.00 . B B . 149 GLN CB   1 1 
       15 56203 2 2 50 GLN CD   C   4.805  18.010  -0.262 1.00 . B B . 149 GLN CD   1 1 
       15 56204 2 2 50 GLN CG   C   3.304  17.964   0.012 1.00 . B B . 149 GLN CG   1 1 
       15 56205 2 2 50 GLN H    H   0.571  17.881  -3.092 1.00 . B B . 149 GLN H    1 1 
       15 56206 2 2 50 GLN HA   H   0.669  17.088  -0.308 1.00 . B B . 149 GLN HA   1 1 
       15 56207 2 2 50 GLN HB2  H   2.700  16.960  -1.794 1.00 . B B . 149 GLN HB2  1 1 
       15 56208 2 2 50 GLN HB3  H   2.699  18.719  -1.907 1.00 . B B . 149 GLN HB3  1 1 
       15 56209 2 2 50 GLN HE21 H   4.772  19.998  -0.317 1.00 . B B . 149 GLN HE21 1 1 
       15 56210 2 2 50 GLN HE22 H   6.314  19.258  -0.584 1.00 . B B . 149 GLN HE22 1 1 
       15 56211 2 2 50 GLN HG2  H   3.024  18.858   0.556 1.00 . B B . 149 GLN HG2  1 1 
       15 56212 2 2 50 GLN HG3  H   3.093  17.099   0.633 1.00 . B B . 149 GLN HG3  1 1 
       15 56213 2 2 50 GLN N    N   0.144  17.692  -2.232 1.00 . B B . 149 GLN N    1 1 
       15 56214 2 2 50 GLN NE2  N   5.352  19.207  -0.398 1.00 . B B . 149 GLN NE2  1 1 
       15 56215 2 2 50 GLN O    O   0.303  20.230  -1.085 1.00 . B B . 149 GLN O    1 1 
       15 56216 2 2 50 GLN OE1  O   5.469  16.975  -0.347 1.00 . B B . 149 GLN OE1  1 1 
       15 56217 2 2 51 LEU C    C   1.234  21.157   2.170 1.00 . B B . 150 LEU C    1 1 
       15 56218 2 2 51 LEU CA   C  -0.051  20.445   1.714 1.00 . B B . 150 LEU CA   1 1 
       15 56219 2 2 51 LEU CB   C  -0.937  20.079   2.953 1.00 . B B . 150 LEU CB   1 1 
       15 56220 2 2 51 LEU CD1  C  -3.139  19.757   1.637 1.00 . B B . 150 LEU CD1  1 1 
       15 56221 2 2 51 LEU CD2  C  -1.864  17.720   2.464 1.00 . B B . 150 LEU CD2  1 1 
       15 56222 2 2 51 LEU CG   C  -2.217  19.195   2.731 1.00 . B B . 150 LEU CG   1 1 
       15 56223 2 2 51 LEU H    H   0.471  18.426   1.451 1.00 . B B . 150 LEU H    1 1 
       15 56224 2 2 51 LEU HA   H  -0.611  21.113   1.062 1.00 . B B . 150 LEU HA   1 1 
       15 56225 2 2 51 LEU HB2  H  -0.305  19.574   3.678 1.00 . B B . 150 LEU HB2  1 1 
       15 56226 2 2 51 LEU HB3  H  -1.260  21.016   3.410 1.00 . B B . 150 LEU HB3  1 1 
       15 56227 2 2 51 LEU HD11 H  -4.030  19.146   1.558 1.00 . B B . 150 LEU HD11 1 1 
       15 56228 2 2 51 LEU HD12 H  -2.625  19.766   0.685 1.00 . B B . 150 LEU HD12 1 1 
       15 56229 2 2 51 LEU HD13 H  -3.428  20.769   1.896 1.00 . B B . 150 LEU HD13 1 1 
       15 56230 2 2 51 LEU HD21 H  -1.256  17.340   3.277 1.00 . B B . 150 LEU HD21 1 1 
       15 56231 2 2 51 LEU HD22 H  -1.314  17.626   1.536 1.00 . B B . 150 LEU HD22 1 1 
       15 56232 2 2 51 LEU HD23 H  -2.769  17.136   2.403 1.00 . B B . 150 LEU HD23 1 1 
       15 56233 2 2 51 LEU HG   H  -2.794  19.210   3.646 1.00 . B B . 150 LEU HG   1 1 
       15 56234 2 2 51 LEU N    N   0.325  19.251   0.959 1.00 . B B . 150 LEU N    1 1 
       15 56235 2 2 51 LEU O    O   1.915  20.681   3.088 1.00 . B B . 150 LEU O    1 1 
       15 56236 2 2 52 GLU C    C   2.376  23.801   3.224 1.00 . B B . 151 GLU C    1 1 
       15 56237 2 2 52 GLU CA   C   2.708  23.126   1.872 1.00 . B B . 151 GLU CA   1 1 
       15 56238 2 2 52 GLU CB   C   2.997  24.194   0.778 1.00 . B B . 151 GLU CB   1 1 
       15 56239 2 2 52 GLU CD   C   2.927  22.558  -1.241 1.00 . B B . 151 GLU CD   1 1 
       15 56240 2 2 52 GLU CG   C   3.701  23.665  -0.496 1.00 . B B . 151 GLU CG   1 1 
       15 56241 2 2 52 GLU H    H   1.080  22.482   0.673 1.00 . B B . 151 GLU H    1 1 
       15 56242 2 2 52 GLU HA   H   3.589  22.494   1.995 1.00 . B B . 151 GLU HA   1 1 
       15 56243 2 2 52 GLU HB2  H   2.060  24.649   0.481 1.00 . B B . 151 GLU HB2  1 1 
       15 56244 2 2 52 GLU HB3  H   3.631  24.971   1.205 1.00 . B B . 151 GLU HB3  1 1 
       15 56245 2 2 52 GLU HG2  H   3.848  24.497  -1.183 1.00 . B B . 151 GLU HG2  1 1 
       15 56246 2 2 52 GLU HG3  H   4.674  23.284  -0.211 1.00 . B B . 151 GLU HG3  1 1 
       15 56247 2 2 52 GLU N    N   1.586  22.253   1.478 1.00 . B B . 151 GLU N    1 1 
       15 56248 2 2 52 GLU O    O   1.290  24.361   3.382 1.00 . B B . 151 GLU O    1 1 
       15 56249 2 2 52 GLU OE1  O   3.391  21.393  -1.271 1.00 . B B . 151 GLU OE1  1 1 
       15 56250 2 2 52 GLU OE2  O   1.851  22.849  -1.799 1.00 . B B . 151 GLU OE2  1 1 
       15 56251 2 2 53 ASP C    C   2.723  25.620   5.767 1.00 . B B . 152 ASP C    1 1 
       15 56252 2 2 53 ASP CA   C   3.131  24.138   5.587 1.00 . B B . 152 ASP CA   1 1 
       15 56253 2 2 53 ASP CB   C   4.404  23.827   6.410 1.00 . B B . 152 ASP CB   1 1 
       15 56254 2 2 53 ASP CG   C   5.618  24.681   6.008 1.00 . B B . 152 ASP CG   1 1 
       15 56255 2 2 53 ASP H    H   4.231  23.462   3.893 1.00 . B B . 152 ASP H    1 1 
       15 56256 2 2 53 ASP HA   H   2.325  23.519   5.971 1.00 . B B . 152 ASP HA   1 1 
       15 56257 2 2 53 ASP HB2  H   4.195  23.985   7.466 1.00 . B B . 152 ASP HB2  1 1 
       15 56258 2 2 53 ASP HB3  H   4.663  22.779   6.272 1.00 . B B . 152 ASP HB3  1 1 
       15 56259 2 2 53 ASP N    N   3.335  23.760   4.165 1.00 . B B . 152 ASP N    1 1 
       15 56260 2 2 53 ASP O    O   2.009  25.957   6.721 1.00 . B B . 152 ASP O    1 1 
       15 56261 2 2 53 ASP OD1  O   6.162  24.467   4.904 1.00 . B B . 152 ASP OD1  1 1 
       15 56262 2 2 53 ASP OD2  O   6.036  25.559   6.792 1.00 . B B . 152 ASP OD2  1 1 
       15 56263 2 2 54 GLY C    C   1.476  28.259   4.285 1.00 . B B . 153 GLY C    1 1 
       15 56264 2 2 54 GLY CA   C   2.846  27.911   4.866 1.00 . B B . 153 GLY CA   1 1 
       15 56265 2 2 54 GLY H    H   3.729  26.136   4.107 1.00 . B B . 153 GLY H    1 1 
       15 56266 2 2 54 GLY HA2  H   2.879  28.260   5.888 1.00 . B B . 153 GLY HA2  1 1 
       15 56267 2 2 54 GLY HA3  H   3.603  28.438   4.302 1.00 . B B . 153 GLY HA3  1 1 
       15 56268 2 2 54 GLY N    N   3.164  26.481   4.832 1.00 . B B . 153 GLY N    1 1 
       15 56269 2 2 54 GLY O    O   1.134  29.444   4.188 1.00 . B B . 153 GLY O    1 1 
       15 56270 2 2 55 ARG C    C  -1.653  27.219   4.553 1.00 . B B . 154 ARG C    1 1 
       15 56271 2 2 55 ARG CA   C  -0.687  27.385   3.383 1.00 . B B . 154 ARG CA   1 1 
       15 56272 2 2 55 ARG CB   C  -0.969  26.323   2.270 1.00 . B B . 154 ARG CB   1 1 
       15 56273 2 2 55 ARG CD   C   0.821  27.189   0.551 1.00 . B B . 154 ARG CD   1 1 
       15 56274 2 2 55 ARG CG   C  -0.643  26.747   0.818 1.00 . B B . 154 ARG CG   1 1 
       15 56275 2 2 55 ARG CZ   C   0.645  29.691   0.692 1.00 . B B . 154 ARG CZ   1 1 
       15 56276 2 2 55 ARG H    H   1.047  26.309   3.961 1.00 . B B . 154 ARG H    1 1 
       15 56277 2 2 55 ARG HA   H  -0.810  28.386   2.967 1.00 . B B . 154 ARG HA   1 1 
       15 56278 2 2 55 ARG HB2  H  -0.389  25.434   2.488 1.00 . B B . 154 ARG HB2  1 1 
       15 56279 2 2 55 ARG HB3  H  -2.023  26.048   2.299 1.00 . B B . 154 ARG HB3  1 1 
       15 56280 2 2 55 ARG HD2  H   1.492  26.462   0.989 1.00 . B B . 154 ARG HD2  1 1 
       15 56281 2 2 55 ARG HD3  H   0.986  27.212  -0.522 1.00 . B B . 154 ARG HD3  1 1 
       15 56282 2 2 55 ARG HE   H   1.802  28.533   1.839 1.00 . B B . 154 ARG HE   1 1 
       15 56283 2 2 55 ARG HG2  H  -0.866  25.911   0.163 1.00 . B B . 154 ARG HG2  1 1 
       15 56284 2 2 55 ARG HG3  H  -1.303  27.567   0.557 1.00 . B B . 154 ARG HG3  1 1 
       15 56285 2 2 55 ARG HH11 H  -0.531  28.939  -0.784 1.00 . B B . 154 ARG HH11 1 1 
       15 56286 2 2 55 ARG HH12 H  -0.585  30.663  -0.598 1.00 . B B . 154 ARG HH12 1 1 
       15 56287 2 2 55 ARG HH21 H   1.634  30.755   2.096 1.00 . B B . 154 ARG HH21 1 1 
       15 56288 2 2 55 ARG HH22 H   0.634  31.681   1.025 1.00 . B B . 154 ARG HH22 1 1 
       15 56289 2 2 55 ARG N    N   0.698  27.230   3.881 1.00 . B B . 154 ARG N    1 1 
       15 56290 2 2 55 ARG NE   N   1.148  28.514   1.108 1.00 . B B . 154 ARG NE   1 1 
       15 56291 2 2 55 ARG NH1  N  -0.223  29.770  -0.314 1.00 . B B . 154 ARG NH1  1 1 
       15 56292 2 2 55 ARG NH2  N   1.002  30.795   1.317 1.00 . B B . 154 ARG NH2  1 1 
       15 56293 2 2 55 ARG O    O  -1.223  26.933   5.668 1.00 . B B . 154 ARG O    1 1 
       15 56294 2 2 56 THR C    C  -4.874  25.961   4.875 1.00 . B B . 155 THR C    1 1 
       15 56295 2 2 56 THR CA   C  -4.016  27.160   5.288 1.00 . B B . 155 THR CA   1 1 
       15 56296 2 2 56 THR CB   C  -4.928  28.430   5.488 1.00 . B B . 155 THR CB   1 1 
       15 56297 2 2 56 THR CG2  C  -4.305  29.446   6.465 1.00 . B B . 155 THR CG2  1 1 
       15 56298 2 2 56 THR H    H  -3.216  27.692   3.396 1.00 . B B . 155 THR H    1 1 
       15 56299 2 2 56 THR HA   H  -3.551  26.923   6.247 1.00 . B B . 155 THR HA   1 1 
       15 56300 2 2 56 THR HB   H  -5.887  28.112   5.900 1.00 . B B . 155 THR HB   1 1 
       15 56301 2 2 56 THR HG1  H  -5.098  30.015   4.309 1.00 . B B . 155 THR HG1  1 1 
       15 56302 2 2 56 THR HG21 H  -4.152  28.979   7.430 1.00 . B B . 155 THR HG21 1 1 
       15 56303 2 2 56 THR HG22 H  -4.969  30.294   6.587 1.00 . B B . 155 THR HG22 1 1 
       15 56304 2 2 56 THR HG23 H  -3.354  29.790   6.078 1.00 . B B . 155 THR HG23 1 1 
       15 56305 2 2 56 THR N    N  -2.953  27.399   4.294 1.00 . B B . 155 THR N    1 1 
       15 56306 2 2 56 THR O    O  -4.753  25.443   3.752 1.00 . B B . 155 THR O    1 1 
       15 56307 2 2 56 THR OG1  O  -5.190  29.055   4.221 1.00 . B B . 155 THR OG1  1 1 
       15 56308 2 2 57 LEU C    C  -7.812  25.065   4.594 1.00 . B B . 156 LEU C    1 1 
       15 56309 2 2 57 LEU CA   C  -6.752  24.501   5.579 1.00 . B B . 156 LEU CA   1 1 
       15 56310 2 2 57 LEU CB   C  -7.423  24.062   6.923 1.00 . B B . 156 LEU CB   1 1 
       15 56311 2 2 57 LEU CD1  C  -6.362  21.720   7.355 1.00 . B B . 156 LEU CD1  1 1 
       15 56312 2 2 57 LEU CD2  C  -5.274  23.755   8.352 1.00 . B B . 156 LEU CD2  1 1 
       15 56313 2 2 57 LEU CG   C  -6.603  23.134   7.911 1.00 . B B . 156 LEU CG   1 1 
       15 56314 2 2 57 LEU H    H  -5.663  25.916   6.716 1.00 . B B . 156 LEU H    1 1 
       15 56315 2 2 57 LEU HA   H  -6.268  23.639   5.128 1.00 . B B . 156 LEU HA   1 1 
       15 56316 2 2 57 LEU HB2  H  -7.699  24.963   7.468 1.00 . B B . 156 LEU HB2  1 1 
       15 56317 2 2 57 LEU HB3  H  -8.344  23.541   6.679 1.00 . B B . 156 LEU HB3  1 1 
       15 56318 2 2 57 LEU HD11 H  -5.760  21.768   6.456 1.00 . B B . 156 LEU HD11 1 1 
       15 56319 2 2 57 LEU HD12 H  -7.312  21.260   7.130 1.00 . B B . 156 LEU HD12 1 1 
       15 56320 2 2 57 LEU HD13 H  -5.851  21.123   8.102 1.00 . B B . 156 LEU HD13 1 1 
       15 56321 2 2 57 LEU HD21 H  -5.468  24.699   8.842 1.00 . B B . 156 LEU HD21 1 1 
       15 56322 2 2 57 LEU HD22 H  -4.641  23.916   7.492 1.00 . B B . 156 LEU HD22 1 1 
       15 56323 2 2 57 LEU HD23 H  -4.778  23.091   9.049 1.00 . B B . 156 LEU HD23 1 1 
       15 56324 2 2 57 LEU HG   H  -7.196  23.005   8.810 1.00 . B B . 156 LEU HG   1 1 
       15 56325 2 2 57 LEU N    N  -5.727  25.523   5.820 1.00 . B B . 156 LEU N    1 1 
       15 56326 2 2 57 LEU O    O  -8.288  24.362   3.698 1.00 . B B . 156 LEU O    1 1 
       15 56327 2 2 58 SER C    C  -8.562  27.158   2.465 1.00 . B B . 157 SER C    1 1 
       15 56328 2 2 58 SER CA   C  -9.095  27.089   3.900 1.00 . B B . 157 SER CA   1 1 
       15 56329 2 2 58 SER CB   C  -9.360  28.515   4.445 1.00 . B B . 157 SER CB   1 1 
       15 56330 2 2 58 SER H    H  -7.728  26.853   5.504 1.00 . B B . 157 SER H    1 1 
       15 56331 2 2 58 SER HA   H -10.022  26.536   3.899 1.00 . B B . 157 SER HA   1 1 
       15 56332 2 2 58 SER HB2  H  -9.682  28.450   5.475 1.00 . B B . 157 SER HB2  1 1 
       15 56333 2 2 58 SER HB3  H  -8.448  29.107   4.397 1.00 . B B . 157 SER HB3  1 1 
       15 56334 2 2 58 SER HG   H -10.027  29.428   2.837 1.00 . B B . 157 SER HG   1 1 
       15 56335 2 2 58 SER N    N  -8.144  26.365   4.768 1.00 . B B . 157 SER N    1 1 
       15 56336 2 2 58 SER O    O  -9.325  26.992   1.513 1.00 . B B . 157 SER O    1 1 
       15 56337 2 2 58 SER OG   O -10.371  29.180   3.705 1.00 . B B . 157 SER OG   1 1 
       15 56338 2 2 59 ASP C    C  -6.734  26.140   0.205 1.00 . B B . 158 ASP C    1 1 
       15 56339 2 2 59 ASP CA   C  -6.525  27.427   1.044 1.00 . B B . 158 ASP CA   1 1 
       15 56340 2 2 59 ASP CB   C  -5.012  27.677   1.294 1.00 . B B . 158 ASP CB   1 1 
       15 56341 2 2 59 ASP CG   C  -4.220  27.996   0.013 1.00 . B B . 158 ASP CG   1 1 
       15 56342 2 2 59 ASP H    H  -6.698  27.466   3.161 1.00 . B B . 158 ASP H    1 1 
       15 56343 2 2 59 ASP HA   H  -6.934  28.269   0.495 1.00 . B B . 158 ASP HA   1 1 
       15 56344 2 2 59 ASP HB2  H  -4.902  28.512   1.981 1.00 . B B . 158 ASP HB2  1 1 
       15 56345 2 2 59 ASP HB3  H  -4.577  26.798   1.768 1.00 . B B . 158 ASP HB3  1 1 
       15 56346 2 2 59 ASP N    N  -7.230  27.354   2.341 1.00 . B B . 158 ASP N    1 1 
       15 56347 2 2 59 ASP O    O  -6.644  26.168  -1.028 1.00 . B B . 158 ASP O    1 1 
       15 56348 2 2 59 ASP OD1  O  -3.612  27.077  -0.576 1.00 . B B . 158 ASP OD1  1 1 
       15 56349 2 2 59 ASP OD2  O  -4.199  29.172  -0.406 1.00 . B B . 158 ASP OD2  1 1 
       15 56350 2 2 60 TYR C    C  -8.728  23.243   0.325 1.00 . B B . 159 TYR C    1 1 
       15 56351 2 2 60 TYR CA   C  -7.259  23.702   0.254 1.00 . B B . 159 TYR CA   1 1 
       15 56352 2 2 60 TYR CB   C  -6.331  22.641   0.904 1.00 . B B . 159 TYR CB   1 1 
       15 56353 2 2 60 TYR CD1  C  -4.528  22.082  -0.801 1.00 . B B . 159 TYR CD1  1 1 
       15 56354 2 2 60 TYR CD2  C  -3.884  23.377   1.111 1.00 . B B . 159 TYR CD2  1 1 
       15 56355 2 2 60 TYR CE1  C  -3.234  22.129  -1.275 1.00 . B B . 159 TYR CE1  1 1 
       15 56356 2 2 60 TYR CE2  C  -2.583  23.426   0.636 1.00 . B B . 159 TYR CE2  1 1 
       15 56357 2 2 60 TYR CG   C  -4.886  22.707   0.401 1.00 . B B . 159 TYR CG   1 1 
       15 56358 2 2 60 TYR CZ   C  -2.266  22.796  -0.557 1.00 . B B . 159 TYR CZ   1 1 
       15 56359 2 2 60 TYR H    H  -7.146  25.084   1.869 1.00 . B B . 159 TYR H    1 1 
       15 56360 2 2 60 TYR HA   H  -6.994  23.790  -0.800 1.00 . B B . 159 TYR HA   1 1 
       15 56361 2 2 60 TYR HB2  H  -6.325  22.776   1.982 1.00 . B B . 159 TYR HB2  1 1 
       15 56362 2 2 60 TYR HB3  H  -6.709  21.645   0.690 1.00 . B B . 159 TYR HB3  1 1 
       15 56363 2 2 60 TYR HD1  H  -5.284  21.554  -1.369 1.00 . B B . 159 TYR HD1  1 1 
       15 56364 2 2 60 TYR HD2  H  -4.137  23.864   2.046 1.00 . B B . 159 TYR HD2  1 1 
       15 56365 2 2 60 TYR HE1  H  -2.981  21.637  -2.208 1.00 . B B . 159 TYR HE1  1 1 
       15 56366 2 2 60 TYR HE2  H  -1.819  23.955   1.200 1.00 . B B . 159 TYR HE2  1 1 
       15 56367 2 2 60 TYR HH   H  -0.398  22.331  -0.458 1.00 . B B . 159 TYR HH   1 1 
       15 56368 2 2 60 TYR N    N  -7.044  25.020   0.892 1.00 . B B . 159 TYR N    1 1 
       15 56369 2 2 60 TYR O    O  -9.042  22.149  -0.165 1.00 . B B . 159 TYR O    1 1 
       15 56370 2 2 60 TYR OH   O  -0.978  22.833  -1.038 1.00 . B B . 159 TYR OH   1 1 
       15 56371 2 2 61 ASN C    C -11.263  22.375   1.706 1.00 . B B . 160 ASN C    1 1 
       15 56372 2 2 61 ASN CA   C -11.062  23.770   1.049 1.00 . B B . 160 ASN CA   1 1 
       15 56373 2 2 61 ASN CB   C -11.769  23.896  -0.341 1.00 . B B . 160 ASN CB   1 1 
       15 56374 2 2 61 ASN CG   C -13.303  23.780  -0.285 1.00 . B B . 160 ASN CG   1 1 
       15 56375 2 2 61 ASN H    H  -9.278  24.919   1.304 1.00 . B B . 160 ASN H    1 1 
       15 56376 2 2 61 ASN HA   H -11.477  24.518   1.718 1.00 . B B . 160 ASN HA   1 1 
       15 56377 2 2 61 ASN HB2  H -11.525  24.858  -0.767 1.00 . B B . 160 ASN HB2  1 1 
       15 56378 2 2 61 ASN HB3  H -11.388  23.121  -1.003 1.00 . B B . 160 ASN HB3  1 1 
       15 56379 2 2 61 ASN HD21 H -13.217  21.833  -0.664 1.00 . B B . 160 ASN HD21 1 1 
       15 56380 2 2 61 ASN HD22 H -14.804  22.486  -0.450 1.00 . B B . 160 ASN HD22 1 1 
       15 56381 2 2 61 ASN N    N  -9.613  24.073   0.926 1.00 . B B . 160 ASN N    1 1 
       15 56382 2 2 61 ASN ND2  N -13.829  22.580  -0.490 1.00 . B B . 160 ASN ND2  1 1 
       15 56383 2 2 61 ASN O    O -11.858  21.458   1.136 1.00 . B B . 160 ASN O    1 1 
       15 56384 2 2 61 ASN OD1  O -14.013  24.769  -0.078 1.00 . B B . 160 ASN OD1  1 1 
       15 56385 2 2 62 ILE C    C -12.112  20.698   4.191 1.00 . B B . 161 ILE C    1 1 
       15 56386 2 2 62 ILE CA   C -10.689  20.976   3.668 1.00 . B B . 161 ILE CA   1 1 
       15 56387 2 2 62 ILE CB   C  -9.693  21.081   4.868 1.00 . B B . 161 ILE CB   1 1 
       15 56388 2 2 62 ILE CD1  C  -7.457  20.212   3.827 1.00 . B B . 161 ILE CD1  1 1 
       15 56389 2 2 62 ILE CG1  C  -8.240  21.375   4.378 1.00 . B B . 161 ILE CG1  1 1 
       15 56390 2 2 62 ILE CG2  C  -9.734  19.830   5.783 1.00 . B B . 161 ILE CG2  1 1 
       15 56391 2 2 62 ILE H    H -10.215  23.008   3.278 1.00 . B B . 161 ILE H    1 1 
       15 56392 2 2 62 ILE HA   H -10.364  20.168   3.019 1.00 . B B . 161 ILE HA   1 1 
       15 56393 2 2 62 ILE HB   H -10.016  21.927   5.474 1.00 . B B . 161 ILE HB   1 1 
       15 56394 2 2 62 ILE HD11 H  -6.474  20.562   3.540 1.00 . B B . 161 ILE HD11 1 1 
       15 56395 2 2 62 ILE HD12 H  -7.963  19.811   2.965 1.00 . B B . 161 ILE HD12 1 1 
       15 56396 2 2 62 ILE HD13 H  -7.358  19.450   4.585 1.00 . B B . 161 ILE HD13 1 1 
       15 56397 2 2 62 ILE HG12 H  -8.273  22.122   3.596 1.00 . B B . 161 ILE HG12 1 1 
       15 56398 2 2 62 ILE HG13 H  -7.674  21.780   5.204 1.00 . B B . 161 ILE HG13 1 1 
       15 56399 2 2 62 ILE HG21 H  -9.468  18.949   5.213 1.00 . B B . 161 ILE HG21 1 1 
       15 56400 2 2 62 ILE HG22 H -10.731  19.704   6.190 1.00 . B B . 161 ILE HG22 1 1 
       15 56401 2 2 62 ILE HG23 H  -9.030  19.954   6.599 1.00 . B B . 161 ILE HG23 1 1 
       15 56402 2 2 62 ILE N    N -10.673  22.230   2.895 1.00 . B B . 161 ILE N    1 1 
       15 56403 2 2 62 ILE O    O -12.668  21.505   4.946 1.00 . B B . 161 ILE O    1 1 
       15 56404 2 2 63 GLN C    C -13.858  18.256   5.486 1.00 . B B . 162 GLN C    1 1 
       15 56405 2 2 63 GLN CA   C -14.019  19.120   4.220 1.00 . B B . 162 GLN CA   1 1 
       15 56406 2 2 63 GLN CB   C -14.744  18.292   3.113 1.00 . B B . 162 GLN CB   1 1 
       15 56407 2 2 63 GLN CD   C -14.766  16.091   1.765 1.00 . B B . 162 GLN CD   1 1 
       15 56408 2 2 63 GLN CG   C -13.941  17.084   2.584 1.00 . B B . 162 GLN CG   1 1 
       15 56409 2 2 63 GLN H    H -12.227  19.037   3.094 1.00 . B B . 162 GLN H    1 1 
       15 56410 2 2 63 GLN HA   H -14.624  19.997   4.459 1.00 . B B . 162 GLN HA   1 1 
       15 56411 2 2 63 GLN HB2  H -15.689  17.928   3.506 1.00 . B B . 162 GLN HB2  1 1 
       15 56412 2 2 63 GLN HB3  H -14.959  18.945   2.272 1.00 . B B . 162 GLN HB3  1 1 
       15 56413 2 2 63 GLN HE21 H -15.123  14.992   3.396 1.00 . B B . 162 GLN HE21 1 1 
       15 56414 2 2 63 GLN HE22 H -15.815  14.409   1.915 1.00 . B B . 162 GLN HE22 1 1 
       15 56415 2 2 63 GLN HG2  H -13.135  17.454   1.962 1.00 . B B . 162 GLN HG2  1 1 
       15 56416 2 2 63 GLN HG3  H -13.510  16.561   3.434 1.00 . B B . 162 GLN HG3  1 1 
       15 56417 2 2 63 GLN N    N -12.701  19.579   3.752 1.00 . B B . 162 GLN N    1 1 
       15 56418 2 2 63 GLN NE2  N -15.288  15.062   2.421 1.00 . B B . 162 GLN NE2  1 1 
       15 56419 2 2 63 GLN O    O -12.839  17.546   5.657 1.00 . B B . 162 GLN O    1 1 
       15 56420 2 2 63 GLN OE1  O -14.915  16.242   0.551 1.00 . B B . 162 GLN OE1  1 1 
       15 56421 2 2 64 LYS C    C -14.906  15.909   6.958 1.00 . B B . 163 LYS C    1 1 
       15 56422 2 2 64 LYS CA   C -14.967  17.339   7.492 1.00 . B B . 163 LYS CA   1 1 
       15 56423 2 2 64 LYS CB   C -16.235  17.516   8.383 1.00 . B B . 163 LYS CB   1 1 
       15 56424 2 2 64 LYS CD   C -18.113  18.550   6.928 1.00 . B B . 163 LYS CD   1 1 
       15 56425 2 2 64 LYS CE   C -18.321  19.755   7.865 1.00 . B B . 163 LYS CE   1 1 
       15 56426 2 2 64 LYS CG   C -17.608  17.297   7.679 1.00 . B B . 163 LYS CG   1 1 
       15 56427 2 2 64 LYS H    H -15.610  18.921   6.221 1.00 . B B . 163 LYS H    1 1 
       15 56428 2 2 64 LYS HA   H -14.084  17.517   8.106 1.00 . B B . 163 LYS HA   1 1 
       15 56429 2 2 64 LYS HB2  H -16.167  16.815   9.213 1.00 . B B . 163 LYS HB2  1 1 
       15 56430 2 2 64 LYS HB3  H -16.221  18.517   8.797 1.00 . B B . 163 LYS HB3  1 1 
       15 56431 2 2 64 LYS HD2  H -17.387  18.819   6.167 1.00 . B B . 163 LYS HD2  1 1 
       15 56432 2 2 64 LYS HD3  H -19.058  18.317   6.445 1.00 . B B . 163 LYS HD3  1 1 
       15 56433 2 2 64 LYS HE2  H -17.375  20.015   8.330 1.00 . B B . 163 LYS HE2  1 1 
       15 56434 2 2 64 LYS HE3  H -18.672  20.598   7.285 1.00 . B B . 163 LYS HE3  1 1 
       15 56435 2 2 64 LYS HG2  H -17.515  16.478   6.972 1.00 . B B . 163 LYS HG2  1 1 
       15 56436 2 2 64 LYS HG3  H -18.346  17.022   8.428 1.00 . B B . 163 LYS HG3  1 1 
       15 56437 2 2 64 LYS HZ1  H -18.983  18.676   9.520 1.00 . B B . 163 LYS HZ1  1 1 
       15 56438 2 2 64 LYS HZ2  H -20.225  19.232   8.520 1.00 . B B . 163 LYS HZ2  1 1 
       15 56439 2 2 64 LYS HZ3  H -19.421  20.307   9.545 1.00 . B B . 163 LYS HZ3  1 1 
       15 56440 2 2 64 LYS N    N -14.893  18.275   6.357 1.00 . B B . 163 LYS N    1 1 
       15 56441 2 2 64 LYS NZ   N -19.306  19.473   8.937 1.00 . B B . 163 LYS NZ   1 1 
       15 56442 2 2 64 LYS O    O -15.382  15.648   5.849 1.00 . B B . 163 LYS O    1 1 
       15 56443 2 2 65 GLU C    C -13.306  13.417   6.053 1.00 . B B . 164 GLU C    1 1 
       15 56444 2 2 65 GLU CA   C -14.015  13.628   7.416 1.00 . B B . 164 GLU CA   1 1 
       15 56445 2 2 65 GLU CB   C -15.298  12.721   7.643 1.00 . B B . 164 GLU CB   1 1 
       15 56446 2 2 65 GLU CD   C -16.556  12.583   5.358 1.00 . B B . 164 GLU CD   1 1 
       15 56447 2 2 65 GLU CG   C -16.596  13.013   6.841 1.00 . B B . 164 GLU CG   1 1 
       15 56448 2 2 65 GLU H    H -13.876  15.365   8.569 1.00 . B B . 164 GLU H    1 1 
       15 56449 2 2 65 GLU HA   H -13.286  13.318   8.154 1.00 . B B . 164 GLU HA   1 1 
       15 56450 2 2 65 GLU HB2  H -15.026  11.700   7.433 1.00 . B B . 164 GLU HB2  1 1 
       15 56451 2 2 65 GLU HB3  H -15.553  12.774   8.704 1.00 . B B . 164 GLU HB3  1 1 
       15 56452 2 2 65 GLU HG2  H -17.422  12.490   7.315 1.00 . B B . 164 GLU HG2  1 1 
       15 56453 2 2 65 GLU HG3  H -16.790  14.077   6.899 1.00 . B B . 164 GLU HG3  1 1 
       15 56454 2 2 65 GLU N    N -14.255  15.033   7.734 1.00 . B B . 164 GLU N    1 1 
       15 56455 2 2 65 GLU O    O -13.393  12.329   5.472 1.00 . B B . 164 GLU O    1 1 
       15 56456 2 2 65 GLU OE1  O -16.537  13.455   4.463 1.00 . B B . 164 GLU OE1  1 1 
       15 56457 2 2 65 GLU OE2  O -16.562  11.365   5.081 1.00 . B B . 164 GLU OE2  1 1 
       15 56458 2 2 66 SER C    C -10.533  13.247   4.729 1.00 . B B . 165 SER C    1 1 
       15 56459 2 2 66 SER CA   C -11.632  14.292   4.420 1.00 . B B . 165 SER CA   1 1 
       15 56460 2 2 66 SER CB   C -10.966  15.645   4.081 1.00 . B B . 165 SER CB   1 1 
       15 56461 2 2 66 SER H    H -12.651  15.363   5.971 1.00 . B B . 165 SER H    1 1 
       15 56462 2 2 66 SER HA   H -12.217  13.962   3.564 1.00 . B B . 165 SER HA   1 1 
       15 56463 2 2 66 SER HB2  H -10.265  15.511   3.272 1.00 . B B . 165 SER HB2  1 1 
       15 56464 2 2 66 SER HB3  H -11.726  16.350   3.772 1.00 . B B . 165 SER HB3  1 1 
       15 56465 2 2 66 SER HG   H -10.148  15.532   5.875 1.00 . B B . 165 SER HG   1 1 
       15 56466 2 2 66 SER N    N -12.555  14.456   5.566 1.00 . B B . 165 SER N    1 1 
       15 56467 2 2 66 SER O    O  -9.997  13.236   5.837 1.00 . B B . 165 SER O    1 1 
       15 56468 2 2 66 SER OG   O -10.273  16.203   5.196 1.00 . B B . 165 SER OG   1 1 
       15 56469 2 2 67 ALA C    C  -7.795  12.036   3.432 1.00 . B B . 166 ALA C    1 1 
       15 56470 2 2 67 ALA CA   C  -9.119  11.399   3.894 1.00 . B B . 166 ALA CA   1 1 
       15 56471 2 2 67 ALA CB   C  -9.448  10.138   3.071 1.00 . B B . 166 ALA CB   1 1 
       15 56472 2 2 67 ALA H    H -10.712  12.404   2.916 1.00 . B B . 166 ALA H    1 1 
       15 56473 2 2 67 ALA HA   H  -9.042  11.120   4.954 1.00 . B B . 166 ALA HA   1 1 
       15 56474 2 2 67 ALA HB1  H  -9.544  10.397   2.025 1.00 . B B . 166 ALA HB1  1 1 
       15 56475 2 2 67 ALA HB2  H -10.383   9.719   3.418 1.00 . B B . 166 ALA HB2  1 1 
       15 56476 2 2 67 ALA HB3  H  -8.663   9.400   3.190 1.00 . B B . 166 ALA HB3  1 1 
       15 56477 2 2 67 ALA N    N -10.210  12.382   3.757 1.00 . B B . 166 ALA N    1 1 
       15 56478 2 2 67 ALA O    O  -7.709  12.533   2.301 1.00 . B B . 166 ALA O    1 1 
       15 56479 2 2 68 LEU C    C  -4.361  11.789   4.474 1.00 . B B . 167 LEU C    1 1 
       15 56480 2 2 68 LEU CA   C  -5.515  12.732   4.101 1.00 . B B . 167 LEU CA   1 1 
       15 56481 2 2 68 LEU CB   C  -5.505  13.993   5.026 1.00 . B B . 167 LEU CB   1 1 
       15 56482 2 2 68 LEU CD1  C  -4.598  16.297   5.662 1.00 . B B . 167 LEU CD1  1 1 
       15 56483 2 2 68 LEU CD2  C  -3.240  14.817   4.085 1.00 . B B . 167 LEU CD2  1 1 
       15 56484 2 2 68 LEU CG   C  -4.653  15.218   4.569 1.00 . B B . 167 LEU CG   1 1 
       15 56485 2 2 68 LEU H    H  -6.876  11.487   5.120 1.00 . B B . 167 LEU H    1 1 
       15 56486 2 2 68 LEU HA   H  -5.427  13.036   3.061 1.00 . B B . 167 LEU HA   1 1 
       15 56487 2 2 68 LEU HB2  H  -6.533  14.331   5.139 1.00 . B B . 167 LEU HB2  1 1 
       15 56488 2 2 68 LEU HB3  H  -5.159  13.690   6.015 1.00 . B B . 167 LEU HB3  1 1 
       15 56489 2 2 68 LEU HD11 H  -5.607  16.581   5.932 1.00 . B B . 167 LEU HD11 1 1 
       15 56490 2 2 68 LEU HD12 H  -4.076  17.161   5.282 1.00 . B B . 167 LEU HD12 1 1 
       15 56491 2 2 68 LEU HD13 H  -4.083  15.913   6.534 1.00 . B B . 167 LEU HD13 1 1 
       15 56492 2 2 68 LEU HD21 H  -2.761  14.184   4.822 1.00 . B B . 167 LEU HD21 1 1 
       15 56493 2 2 68 LEU HD22 H  -2.639  15.700   3.920 1.00 . B B . 167 LEU HD22 1 1 
       15 56494 2 2 68 LEU HD23 H  -3.327  14.274   3.152 1.00 . B B . 167 LEU HD23 1 1 
       15 56495 2 2 68 LEU HG   H  -5.161  15.665   3.728 1.00 . B B . 167 LEU HG   1 1 
       15 56496 2 2 68 LEU N    N  -6.778  12.015   4.304 1.00 . B B . 167 LEU N    1 1 
       15 56497 2 2 68 LEU O    O  -4.133  11.568   5.652 1.00 . B B . 167 LEU O    1 1 
       15 56498 2 2 69 ILE C    C  -1.166  10.845   3.935 1.00 . B B . 168 ILE C    1 1 
       15 56499 2 2 69 ILE CA   C  -2.588  10.243   3.762 1.00 . B B . 168 ILE CA   1 1 
       15 56500 2 2 69 ILE CB   C  -2.628   9.111   2.652 1.00 . B B . 168 ILE CB   1 1 
       15 56501 2 2 69 ILE CD1  C  -2.065   8.605   0.177 1.00 . B B . 168 ILE CD1  1 1 
       15 56502 2 2 69 ILE CG1  C  -1.883   9.538   1.357 1.00 . B B . 168 ILE CG1  1 1 
       15 56503 2 2 69 ILE CG2  C  -4.102   8.702   2.340 1.00 . B B . 168 ILE CG2  1 1 
       15 56504 2 2 69 ILE H    H  -3.647  11.679   2.591 1.00 . B B . 168 ILE H    1 1 
       15 56505 2 2 69 ILE HA   H  -2.862   9.768   4.713 1.00 . B B . 168 ILE HA   1 1 
       15 56506 2 2 69 ILE HB   H  -2.130   8.232   3.062 1.00 . B B . 168 ILE HB   1 1 
       15 56507 2 2 69 ILE HD11 H  -1.728   7.613   0.443 1.00 . B B . 168 ILE HD11 1 1 
       15 56508 2 2 69 ILE HD12 H  -1.481   8.969  -0.656 1.00 . B B . 168 ILE HD12 1 1 
       15 56509 2 2 69 ILE HD13 H  -3.108   8.572  -0.106 1.00 . B B . 168 ILE HD13 1 1 
       15 56510 2 2 69 ILE HG12 H  -2.216  10.520   1.047 1.00 . B B . 168 ILE HG12 1 1 
       15 56511 2 2 69 ILE HG13 H  -0.808   9.582   1.568 1.00 . B B . 168 ILE HG13 1 1 
       15 56512 2 2 69 ILE HG21 H  -4.598   8.403   3.253 1.00 . B B . 168 ILE HG21 1 1 
       15 56513 2 2 69 ILE HG22 H  -4.123   7.874   1.641 1.00 . B B . 168 ILE HG22 1 1 
       15 56514 2 2 69 ILE HG23 H  -4.631   9.545   1.908 1.00 . B B . 168 ILE HG23 1 1 
       15 56515 2 2 69 ILE N    N  -3.583  11.302   3.497 1.00 . B B . 168 ILE N    1 1 
       15 56516 2 2 69 ILE O    O  -0.788  11.832   3.271 1.00 . B B . 168 ILE O    1 1 
       15 56517 2 2 70 LEU C    C   1.898   9.491   4.673 1.00 . B B . 169 LEU C    1 1 
       15 56518 2 2 70 LEU CA   C   0.978  10.605   5.192 1.00 . B B . 169 LEU CA   1 1 
       15 56519 2 2 70 LEU CB   C   1.178  10.770   6.726 1.00 . B B . 169 LEU CB   1 1 
       15 56520 2 2 70 LEU CD1  C   0.589  11.934   8.924 1.00 . B B . 169 LEU CD1  1 1 
       15 56521 2 2 70 LEU CD2  C   1.090  13.333   6.850 1.00 . B B . 169 LEU CD2  1 1 
       15 56522 2 2 70 LEU CG   C   0.491  12.005   7.383 1.00 . B B . 169 LEU CG   1 1 
       15 56523 2 2 70 LEU H    H  -0.829   9.558   5.412 1.00 . B B . 169 LEU H    1 1 
       15 56524 2 2 70 LEU HA   H   1.228  11.544   4.699 1.00 . B B . 169 LEU HA   1 1 
       15 56525 2 2 70 LEU HB2  H   0.795   9.874   7.207 1.00 . B B . 169 LEU HB2  1 1 
       15 56526 2 2 70 LEU HB3  H   2.244  10.828   6.932 1.00 . B B . 169 LEU HB3  1 1 
       15 56527 2 2 70 LEU HD11 H   0.080  12.785   9.361 1.00 . B B . 169 LEU HD11 1 1 
       15 56528 2 2 70 LEU HD12 H   1.627  11.941   9.232 1.00 . B B . 169 LEU HD12 1 1 
       15 56529 2 2 70 LEU HD13 H   0.118  11.024   9.275 1.00 . B B . 169 LEU HD13 1 1 
       15 56530 2 2 70 LEU HD21 H   0.583  14.170   7.310 1.00 . B B . 169 LEU HD21 1 1 
       15 56531 2 2 70 LEU HD22 H   0.961  13.390   5.776 1.00 . B B . 169 LEU HD22 1 1 
       15 56532 2 2 70 LEU HD23 H   2.147  13.381   7.091 1.00 . B B . 169 LEU HD23 1 1 
       15 56533 2 2 70 LEU HG   H  -0.562  11.996   7.126 1.00 . B B . 169 LEU HG   1 1 
       15 56534 2 2 70 LEU N    N  -0.419  10.262   4.888 1.00 . B B . 169 LEU N    1 1 
       15 56535 2 2 70 LEU O    O   1.833   8.342   5.143 1.00 . B B . 169 LEU O    1 1 
       15 56536 2 2 71 LEU C    C   5.160   9.581   3.606 1.00 . B B . 170 LEU C    1 1 
       15 56537 2 2 71 LEU CA   C   3.803   8.991   3.157 1.00 . B B . 170 LEU CA   1 1 
       15 56538 2 2 71 LEU CB   C   3.759   8.867   1.595 1.00 . B B . 170 LEU CB   1 1 
       15 56539 2 2 71 LEU CD1  C   3.354   6.327   1.452 1.00 . B B . 170 LEU CD1  1 1 
       15 56540 2 2 71 LEU CD2  C   1.372   7.937   1.354 1.00 . B B . 170 LEU CD2  1 1 
       15 56541 2 2 71 LEU CG   C   2.859   7.729   1.004 1.00 . B B . 170 LEU CG   1 1 
       15 56542 2 2 71 LEU H    H   2.570  10.708   3.258 1.00 . B B . 170 LEU H    1 1 
       15 56543 2 2 71 LEU HA   H   3.686   8.001   3.585 1.00 . B B . 170 LEU HA   1 1 
       15 56544 2 2 71 LEU HB2  H   3.420   9.816   1.191 1.00 . B B . 170 LEU HB2  1 1 
       15 56545 2 2 71 LEU HB3  H   4.773   8.707   1.232 1.00 . B B . 170 LEU HB3  1 1 
       15 56546 2 2 71 LEU HD11 H   3.293   6.240   2.531 1.00 . B B . 170 LEU HD11 1 1 
       15 56547 2 2 71 LEU HD12 H   4.383   6.189   1.144 1.00 . B B . 170 LEU HD12 1 1 
       15 56548 2 2 71 LEU HD13 H   2.745   5.559   0.994 1.00 . B B . 170 LEU HD13 1 1 
       15 56549 2 2 71 LEU HD21 H   1.233   7.890   2.428 1.00 . B B . 170 LEU HD21 1 1 
       15 56550 2 2 71 LEU HD22 H   0.772   7.169   0.883 1.00 . B B . 170 LEU HD22 1 1 
       15 56551 2 2 71 LEU HD23 H   1.045   8.906   0.996 1.00 . B B . 170 LEU HD23 1 1 
       15 56552 2 2 71 LEU HG   H   2.941   7.759  -0.079 1.00 . B B . 170 LEU HG   1 1 
       15 56553 2 2 71 LEU N    N   2.707   9.836   3.671 1.00 . B B . 170 LEU N    1 1 
       15 56554 2 2 71 LEU O    O   5.245  10.763   3.976 1.00 . B B . 170 LEU O    1 1 
       15 56555 2 2 72 LEU C    C   8.074   9.905   2.462 1.00 . B B . 171 LEU C    1 1 
       15 56556 2 2 72 LEU CA   C   7.603   9.215   3.762 1.00 . B B . 171 LEU CA   1 1 
       15 56557 2 2 72 LEU CB   C   8.535   8.031   4.124 1.00 . B B . 171 LEU CB   1 1 
       15 56558 2 2 72 LEU CD1  C   9.112   6.091   5.698 1.00 . B B . 171 LEU CD1  1 1 
       15 56559 2 2 72 LEU CD2  C   8.610   8.397   6.663 1.00 . B B . 171 LEU CD2  1 1 
       15 56560 2 2 72 LEU CG   C   8.297   7.393   5.527 1.00 . B B . 171 LEU CG   1 1 
       15 56561 2 2 72 LEU H    H   6.049   7.790   3.460 1.00 . B B . 171 LEU H    1 1 
       15 56562 2 2 72 LEU HA   H   7.622   9.943   4.574 1.00 . B B . 171 LEU HA   1 1 
       15 56563 2 2 72 LEU HB2  H   8.408   7.261   3.366 1.00 . B B . 171 LEU HB2  1 1 
       15 56564 2 2 72 LEU HB3  H   9.565   8.375   4.081 1.00 . B B . 171 LEU HB3  1 1 
       15 56565 2 2 72 LEU HD11 H  10.170   6.300   5.606 1.00 . B B . 171 LEU HD11 1 1 
       15 56566 2 2 72 LEU HD12 H   8.821   5.378   4.937 1.00 . B B . 171 LEU HD12 1 1 
       15 56567 2 2 72 LEU HD13 H   8.914   5.663   6.672 1.00 . B B . 171 LEU HD13 1 1 
       15 56568 2 2 72 LEU HD21 H   7.963   9.262   6.574 1.00 . B B . 171 LEU HD21 1 1 
       15 56569 2 2 72 LEU HD22 H   9.643   8.718   6.602 1.00 . B B . 171 LEU HD22 1 1 
       15 56570 2 2 72 LEU HD23 H   8.440   7.925   7.622 1.00 . B B . 171 LEU HD23 1 1 
       15 56571 2 2 72 LEU HG   H   7.251   7.134   5.606 1.00 . B B . 171 LEU HG   1 1 
       15 56572 2 2 72 LEU N    N   6.210   8.745   3.599 1.00 . B B . 171 LEU N    1 1 
       15 56573 2 2 72 LEU O    O   7.553   9.596   1.378 1.00 . B B . 171 LEU O    1 1 
       15 56574 2 2 73 THR C    C   9.818  10.920   0.188 1.00 . B B . 172 THR C    1 1 
       15 56575 2 2 73 THR CA   C   9.601  11.684   1.527 1.00 . B B . 172 THR CA   1 1 
       15 56576 2 2 73 THR CB   C  10.931  12.410   1.973 1.00 . B B . 172 THR CB   1 1 
       15 56577 2 2 73 THR CG2  C  12.074  11.443   2.363 1.00 . B B . 172 THR CG2  1 1 
       15 56578 2 2 73 THR H    H   9.404  10.952   3.517 1.00 . B B . 172 THR H    1 1 
       15 56579 2 2 73 THR HA   H   8.856  12.461   1.357 1.00 . B B . 172 THR HA   1 1 
       15 56580 2 2 73 THR HB   H  10.700  13.005   2.852 1.00 . B B . 172 THR HB   1 1 
       15 56581 2 2 73 THR HG1  H  10.640  13.689   0.484 1.00 . B B . 172 THR HG1  1 1 
       15 56582 2 2 73 THR HG21 H  11.754  10.814   3.185 1.00 . B B . 172 THR HG21 1 1 
       15 56583 2 2 73 THR HG22 H  12.946  12.006   2.668 1.00 . B B . 172 THR HG22 1 1 
       15 56584 2 2 73 THR HG23 H  12.333  10.818   1.517 1.00 . B B . 172 THR HG23 1 1 
       15 56585 2 2 73 THR N    N   9.055  10.822   2.613 1.00 . B B . 172 THR N    1 1 
       15 56586 2 2 73 THR O    O  10.641   9.998   0.085 1.00 . B B . 172 THR O    1 1 
       15 56587 2 2 73 THR OG1  O  11.394  13.301   0.944 1.00 . B B . 172 THR OG1  1 1 
       15 56588 2 2 74 LEU C    C   8.075  11.538  -3.048 1.00 . B B . 173 LEU C    1 1 
       15 56589 2 2 74 LEU CA   C   8.940  10.653  -2.126 1.00 . B B . 173 LEU CA   1 1 
       15 56590 2 2 74 LEU CB   C   8.332   9.223  -1.934 1.00 . B B . 173 LEU CB   1 1 
       15 56591 2 2 74 LEU CD1  C   9.704   8.029  -3.748 1.00 . B B . 173 LEU CD1  1 1 
       15 56592 2 2 74 LEU CD2  C   7.625   6.936  -2.772 1.00 . B B . 173 LEU CD2  1 1 
       15 56593 2 2 74 LEU CG   C   8.296   8.265  -3.160 1.00 . B B . 173 LEU CG   1 1 
       15 56594 2 2 74 LEU H    H   8.474  12.117  -0.675 1.00 . B B . 173 LEU H    1 1 
       15 56595 2 2 74 LEU HA   H   9.929  10.581  -2.542 1.00 . B B . 173 LEU HA   1 1 
       15 56596 2 2 74 LEU HB2  H   8.901   8.732  -1.146 1.00 . B B . 173 LEU HB2  1 1 
       15 56597 2 2 74 LEU HB3  H   7.318   9.344  -1.567 1.00 . B B . 173 LEU HB3  1 1 
       15 56598 2 2 74 LEU HD11 H   9.640   7.356  -4.597 1.00 . B B . 173 LEU HD11 1 1 
       15 56599 2 2 74 LEU HD12 H  10.350   7.595  -2.997 1.00 . B B . 173 LEU HD12 1 1 
       15 56600 2 2 74 LEU HD13 H  10.121   8.972  -4.078 1.00 . B B . 173 LEU HD13 1 1 
       15 56601 2 2 74 LEU HD21 H   7.612   6.271  -3.625 1.00 . B B . 173 LEU HD21 1 1 
       15 56602 2 2 74 LEU HD22 H   6.606   7.123  -2.457 1.00 . B B . 173 LEU HD22 1 1 
       15 56603 2 2 74 LEU HD23 H   8.171   6.470  -1.962 1.00 . B B . 173 LEU HD23 1 1 
       15 56604 2 2 74 LEU HG   H   7.690   8.717  -3.938 1.00 . B B . 173 LEU HG   1 1 
       15 56605 2 2 74 LEU N    N   9.030  11.319  -0.818 1.00 . B B . 173 LEU N    1 1 
       15 56606 2 2 74 LEU O    O   7.516  12.545  -2.592 1.00 . B B . 173 LEU O    1 1 
       15 56607 2 2 75 ARG C    C   6.228  10.854  -6.019 1.00 . B B . 174 ARG C    1 1 
       15 56608 2 2 75 ARG CA   C   7.116  11.901  -5.307 1.00 . B B . 174 ARG CA   1 1 
       15 56609 2 2 75 ARG CB   C   7.944  12.771  -6.319 1.00 . B B . 174 ARG CB   1 1 
       15 56610 2 2 75 ARG CD   C  10.114  13.488  -5.077 1.00 . B B . 174 ARG CD   1 1 
       15 56611 2 2 75 ARG CG   C   8.756  13.936  -5.676 1.00 . B B . 174 ARG CG   1 1 
       15 56612 2 2 75 ARG CZ   C  11.954  14.580  -3.771 1.00 . B B . 174 ARG CZ   1 1 
       15 56613 2 2 75 ARG H    H   8.540  10.460  -4.673 1.00 . B B . 174 ARG H    1 1 
       15 56614 2 2 75 ARG HA   H   6.457  12.569  -4.743 1.00 . B B . 174 ARG HA   1 1 
       15 56615 2 2 75 ARG HB2  H   8.629  12.129  -6.852 1.00 . B B . 174 ARG HB2  1 1 
       15 56616 2 2 75 ARG HB3  H   7.252  13.203  -7.037 1.00 . B B . 174 ARG HB3  1 1 
       15 56617 2 2 75 ARG HD2  H   9.981  12.554  -4.549 1.00 . B B . 174 ARG HD2  1 1 
       15 56618 2 2 75 ARG HD3  H  10.823  13.342  -5.885 1.00 . B B . 174 ARG HD3  1 1 
       15 56619 2 2 75 ARG HE   H  10.020  15.095  -3.721 1.00 . B B . 174 ARG HE   1 1 
       15 56620 2 2 75 ARG HG2  H   8.942  14.691  -6.432 1.00 . B B . 174 ARG HG2  1 1 
       15 56621 2 2 75 ARG HG3  H   8.156  14.378  -4.887 1.00 . B B . 174 ARG HG3  1 1 
       15 56622 2 2 75 ARG HH11 H  12.616  13.062  -4.931 1.00 . B B . 174 ARG HH11 1 1 
       15 56623 2 2 75 ARG HH12 H  13.837  13.862  -3.993 1.00 . B B . 174 ARG HH12 1 1 
       15 56624 2 2 75 ARG HH21 H  11.628  16.135  -2.515 1.00 . B B . 174 ARG HH21 1 1 
       15 56625 2 2 75 ARG HH22 H  13.277  15.601  -2.629 1.00 . B B . 174 ARG HH22 1 1 
       15 56626 2 2 75 ARG N    N   7.996  11.201  -4.348 1.00 . B B . 174 ARG N    1 1 
       15 56627 2 2 75 ARG NE   N  10.664  14.476  -4.134 1.00 . B B . 174 ARG NE   1 1 
       15 56628 2 2 75 ARG NH1  N  12.875  13.768  -4.274 1.00 . B B . 174 ARG NH1  1 1 
       15 56629 2 2 75 ARG NH2  N  12.315  15.512  -2.905 1.00 . B B . 174 ARG NH2  1 1 
       15 56630 2 2 75 ARG O    O   6.603  10.365  -7.109 1.00 . B B . 174 ARG O    1 1 
       15 56631 2 2 75 ARG OXT  O   5.186  10.465  -5.437 1.00 . B B . 174 ARG OXT  1 1 
       15 56632 3 3  1 GLY C    C  -9.049 -22.314   0.706 1.00 . C C . 733 GLY C    1 1 
       15 56633 3 3  1 GLY CA   C  -8.866 -21.522   1.990 1.00 . C C . 733 GLY CA   1 1 
       15 56634 3 3  1 GLY H1   H -10.226 -22.607   3.135 1.00 . C C . 733 GLY H1   1 1 
       15 56635 3 3  1 GLY H2   H  -9.082 -21.763   4.049 1.00 . C C . 733 GLY H2   1 1 
       15 56636 3 3  1 GLY H3   H  -8.639 -23.175   3.234 1.00 . C C . 733 GLY H3   1 1 
       15 56637 3 3  1 GLY HA2  H  -9.493 -20.642   1.953 1.00 . C C . 733 GLY HA2  1 1 
       15 56638 3 3  1 GLY HA3  H  -7.834 -21.211   2.082 1.00 . C C . 733 GLY HA3  1 1 
       15 56639 3 3  1 GLY N    N  -9.229 -22.320   3.184 1.00 . C C . 733 GLY N    1 1 
       15 56640 3 3  1 GLY O    O  -8.138 -22.389  -0.133 1.00 . C C . 733 GLY O    1 1 
       15 56641 3 3  2 SER C    C -11.528 -22.899  -1.526 1.00 . C C . 734 SER C    1 1 
       15 56642 3 3  2 SER CA   C -10.608 -23.723  -0.608 1.00 . C C . 734 SER CA   1 1 
       15 56643 3 3  2 SER CB   C -11.310 -25.019  -0.147 1.00 . C C . 734 SER CB   1 1 
       15 56644 3 3  2 SER H    H -10.907 -22.810   1.269 1.00 . C C . 734 SER H    1 1 
       15 56645 3 3  2 SER HA   H  -9.700 -23.993  -1.155 1.00 . C C . 734 SER HA   1 1 
       15 56646 3 3  2 SER HB2  H -12.245 -24.775   0.342 1.00 . C C . 734 SER HB2  1 1 
       15 56647 3 3  2 SER HB3  H -11.509 -25.656  -1.002 1.00 . C C . 734 SER HB3  1 1 
       15 56648 3 3  2 SER HG   H -10.389 -26.642   0.464 1.00 . C C . 734 SER HG   1 1 
       15 56649 3 3  2 SER N    N -10.239 -22.918   0.561 1.00 . C C . 734 SER N    1 1 
       15 56650 3 3  2 SER O    O -12.714 -22.707  -1.223 1.00 . C C . 734 SER O    1 1 
       15 56651 3 3  2 SER OG   O -10.498 -25.734   0.772 1.00 . C C . 734 SER OG   1 1 
       15 56652 3 3  3 GLU C    C -11.061 -21.790  -5.012 1.00 . C C . 735 GLU C    1 1 
       15 56653 3 3  3 GLU CA   C -11.679 -21.577  -3.615 1.00 . C C . 735 GLU CA   1 1 
       15 56654 3 3  3 GLU CB   C -11.657 -20.077  -3.218 1.00 . C C . 735 GLU CB   1 1 
       15 56655 3 3  3 GLU CD   C -10.267 -17.987  -2.695 1.00 . C C . 735 GLU CD   1 1 
       15 56656 3 3  3 GLU CG   C -10.244 -19.479  -3.047 1.00 . C C . 735 GLU CG   1 1 
       15 56657 3 3  3 GLU H    H -10.002 -22.562  -2.773 1.00 . C C . 735 GLU H    1 1 
       15 56658 3 3  3 GLU HA   H -12.713 -21.920  -3.637 1.00 . C C . 735 GLU HA   1 1 
       15 56659 3 3  3 GLU HB2  H -12.180 -19.506  -3.982 1.00 . C C . 735 GLU HB2  1 1 
       15 56660 3 3  3 GLU HB3  H -12.190 -19.959  -2.280 1.00 . C C . 735 GLU HB3  1 1 
       15 56661 3 3  3 GLU HG2  H  -9.725 -20.018  -2.259 1.00 . C C . 735 GLU HG2  1 1 
       15 56662 3 3  3 GLU HG3  H  -9.696 -19.616  -3.977 1.00 . C C . 735 GLU HG3  1 1 
       15 56663 3 3  3 GLU N    N -10.954 -22.384  -2.620 1.00 . C C . 735 GLU N    1 1 
       15 56664 3 3  3 GLU O    O  -9.830 -21.878  -5.149 1.00 . C C . 735 GLU O    1 1 
       15 56665 3 3  3 GLU OE1  O -10.408 -17.650  -1.500 1.00 . C C . 735 GLU OE1  1 1 
       15 56666 3 3  3 GLU OE2  O -10.161 -17.143  -3.612 1.00 . C C . 735 GLU OE2  1 1 
       15 56667 3 3  4 SER C    C -12.862 -22.129  -8.290 1.00 . C C . 736 SER C    1 1 
       15 56668 3 3  4 SER CA   C -11.578 -22.121  -7.441 1.00 . C C . 736 SER CA   1 1 
       15 56669 3 3  4 SER CB   C -10.809 -23.457  -7.615 1.00 . C C . 736 SER CB   1 1 
       15 56670 3 3  4 SER H    H -12.888 -21.770  -5.809 1.00 . C C . 736 SER H    1 1 
       15 56671 3 3  4 SER HA   H -10.949 -21.298  -7.769 1.00 . C C . 736 SER HA   1 1 
       15 56672 3 3  4 SER HB2  H -10.607 -23.631  -8.665 1.00 . C C . 736 SER HB2  1 1 
       15 56673 3 3  4 SER HB3  H  -9.868 -23.402  -7.079 1.00 . C C . 736 SER HB3  1 1 
       15 56674 3 3  4 SER HG   H -11.554 -25.273  -7.751 1.00 . C C . 736 SER HG   1 1 
       15 56675 3 3  4 SER N    N -11.938 -21.882  -6.024 1.00 . C C . 736 SER N    1 1 
       15 56676 3 3  4 SER O    O -12.856 -21.692  -9.451 1.00 . C C . 736 SER O    1 1 
       15 56677 3 3  4 SER OG   O -11.556 -24.554  -7.103 1.00 . C C . 736 SER OG   1 1 
       15 56678 3 3  5 ASP C    C -15.353 -23.631  -9.492 1.00 . C C . 737 ASP C    1 1 
       15 56679 3 3  5 ASP CA   C -15.304 -22.716  -8.244 1.00 . C C . 737 ASP CA   1 1 
       15 56680 3 3  5 ASP CB   C -15.886 -21.292  -8.513 1.00 . C C . 737 ASP CB   1 1 
       15 56681 3 3  5 ASP CG   C -17.311 -21.306  -9.109 1.00 . C C . 737 ASP CG   1 1 
       15 56682 3 3  5 ASP H    H -13.822 -23.033  -6.781 1.00 . C C . 737 ASP H    1 1 
       15 56683 3 3  5 ASP HA   H -15.919 -23.180  -7.484 1.00 . C C . 737 ASP HA   1 1 
       15 56684 3 3  5 ASP HB2  H -15.915 -20.742  -7.574 1.00 . C C . 737 ASP HB2  1 1 
       15 56685 3 3  5 ASP HB3  H -15.222 -20.766  -9.191 1.00 . C C . 737 ASP HB3  1 1 
       15 56686 3 3  5 ASP N    N -13.947 -22.653  -7.672 1.00 . C C . 737 ASP N    1 1 
       15 56687 3 3  5 ASP O    O -15.594 -24.838  -9.370 1.00 . C C . 737 ASP O    1 1 
       15 56688 3 3  5 ASP OD1  O -17.495 -20.882 -10.270 1.00 . C C . 737 ASP OD1  1 1 
       15 56689 3 3  5 ASP OD2  O -18.256 -21.742  -8.417 1.00 . C C . 737 ASP OD2  1 1 
       15 56690 3 3  6 SER C    C -14.008 -23.418 -12.898 1.00 . C C . 738 SER C    1 1 
       15 56691 3 3  6 SER CA   C -15.195 -23.744 -11.973 1.00 . C C . 738 SER CA   1 1 
       15 56692 3 3  6 SER CB   C -16.539 -23.328 -12.632 1.00 . C C . 738 SER CB   1 1 
       15 56693 3 3  6 SER H    H -14.706 -22.145 -10.668 1.00 . C C . 738 SER H    1 1 
       15 56694 3 3  6 SER HA   H -15.203 -24.818 -11.804 1.00 . C C . 738 SER HA   1 1 
       15 56695 3 3  6 SER HB2  H -16.536 -22.262 -12.829 1.00 . C C . 738 SER HB2  1 1 
       15 56696 3 3  6 SER HB3  H -16.671 -23.861 -13.563 1.00 . C C . 738 SER HB3  1 1 
       15 56697 3 3  6 SER HG   H -17.792 -22.865 -11.206 1.00 . C C . 738 SER HG   1 1 
       15 56698 3 3  6 SER N    N -15.054 -23.059 -10.672 1.00 . C C . 738 SER N    1 1 
       15 56699 3 3  6 SER O    O -13.055 -22.733 -12.501 1.00 . C C . 738 SER O    1 1 
       15 56700 3 3  6 SER OG   O -17.639 -23.621 -11.784 1.00 . C C . 738 SER OG   1 1 
       15 56701 3 3  7 GLY C    C -13.802 -23.946 -16.527 1.00 . C C . 739 GLY C    1 1 
       15 56702 3 3  7 GLY CA   C -13.133 -23.681 -15.187 1.00 . C C . 739 GLY CA   1 1 
       15 56703 3 3  7 GLY H    H -14.827 -24.567 -14.310 1.00 . C C . 739 GLY H    1 1 
       15 56704 3 3  7 GLY HA2  H -12.803 -22.647 -15.135 1.00 . C C . 739 GLY HA2  1 1 
       15 56705 3 3  7 GLY HA3  H -12.274 -24.334 -15.081 1.00 . C C . 739 GLY HA3  1 1 
       15 56706 3 3  7 GLY N    N -14.086 -23.953 -14.122 1.00 . C C . 739 GLY N    1 1 
       15 56707 3 3  7 GLY O    O -14.040 -25.108 -16.883 1.00 . C C . 739 GLY O    1 1 
       15 56708 3 3  8 MET C    C -14.224 -23.269 -19.736 1.00 . C C . 740 MET C    1 1 
       15 56709 3 3  8 MET CA   C -15.001 -22.940 -18.448 1.00 . C C . 740 MET CA   1 1 
       15 56710 3 3  8 MET CB   C -15.772 -21.606 -18.605 1.00 . C C . 740 MET CB   1 1 
       15 56711 3 3  8 MET CE   C -16.411 -18.552 -18.046 1.00 . C C . 740 MET CE   1 1 
       15 56712 3 3  8 MET CG   C -16.704 -21.262 -17.433 1.00 . C C . 740 MET CG   1 1 
       15 56713 3 3  8 MET H    H -13.734 -22.000 -17.008 1.00 . C C . 740 MET H    1 1 
       15 56714 3 3  8 MET HA   H -15.726 -23.729 -18.282 1.00 . C C . 740 MET HA   1 1 
       15 56715 3 3  8 MET HB2  H -15.057 -20.797 -18.712 1.00 . C C . 740 MET HB2  1 1 
       15 56716 3 3  8 MET HB3  H -16.375 -21.651 -19.506 1.00 . C C . 740 MET HB3  1 1 
       15 56717 3 3  8 MET HE1  H -16.875 -17.602 -18.262 1.00 . C C . 740 MET HE1  1 1 
       15 56718 3 3  8 MET HE2  H -15.799 -18.853 -18.887 1.00 . C C . 740 MET HE2  1 1 
       15 56719 3 3  8 MET HE3  H -15.789 -18.456 -17.167 1.00 . C C . 740 MET HE3  1 1 
       15 56720 3 3  8 MET HG2  H -17.380 -22.090 -17.263 1.00 . C C . 740 MET HG2  1 1 
       15 56721 3 3  8 MET HG3  H -16.110 -21.101 -16.540 1.00 . C C . 740 MET HG3  1 1 
       15 56722 3 3  8 MET N    N -14.123 -22.872 -17.260 1.00 . C C . 740 MET N    1 1 
       15 56723 3 3  8 MET O    O -14.763 -23.904 -20.656 1.00 . C C . 740 MET O    1 1 
       15 56724 3 3  8 MET SD   S -17.688 -19.779 -17.749 1.00 . C C . 740 MET SD   1 1 
       15 56725 3 3  9 ALA C    C -10.619 -22.883 -20.503 1.00 . C C . 741 ALA C    1 1 
       15 56726 3 3  9 ALA CA   C -12.086 -22.973 -20.951 1.00 . C C . 741 ALA CA   1 1 
       15 56727 3 3  9 ALA CB   C -12.411 -21.876 -21.982 1.00 . C C . 741 ALA CB   1 1 
       15 56728 3 3  9 ALA H    H -12.587 -22.421 -18.975 1.00 . C C . 741 ALA H    1 1 
       15 56729 3 3  9 ALA HA   H -12.263 -23.946 -21.409 1.00 . C C . 741 ALA HA   1 1 
       15 56730 3 3  9 ALA HB1  H -13.446 -21.956 -22.292 1.00 . C C . 741 ALA HB1  1 1 
       15 56731 3 3  9 ALA HB2  H -11.771 -21.986 -22.850 1.00 . C C . 741 ALA HB2  1 1 
       15 56732 3 3  9 ALA HB3  H -12.247 -20.901 -21.540 1.00 . C C . 741 ALA HB3  1 1 
       15 56733 3 3  9 ALA N    N -12.958 -22.840 -19.778 1.00 . C C . 741 ALA N    1 1 
       15 56734 3 3  9 ALA O    O -10.128 -21.788 -20.213 1.00 . C C . 741 ALA O    1 1 
       15 56735 3 3 10 SER C    C  -7.626 -23.686 -21.201 1.00 . C C . 742 SER C    1 1 
       15 56736 3 3 10 SER CA   C  -8.526 -24.187 -20.047 1.00 . C C . 742 SER CA   1 1 
       15 56737 3 3 10 SER CB   C  -8.196 -25.657 -19.669 1.00 . C C . 742 SER CB   1 1 
       15 56738 3 3 10 SER H    H -10.461 -24.862 -20.577 1.00 . C C . 742 SER H    1 1 
       15 56739 3 3 10 SER HA   H  -8.352 -23.556 -19.178 1.00 . C C . 742 SER HA   1 1 
       15 56740 3 3 10 SER HB2  H  -8.307 -26.296 -20.535 1.00 . C C . 742 SER HB2  1 1 
       15 56741 3 3 10 SER HB3  H  -7.176 -25.718 -19.311 1.00 . C C . 742 SER HB3  1 1 
       15 56742 3 3 10 SER HG   H  -9.116 -25.480 -17.945 1.00 . C C . 742 SER HG   1 1 
       15 56743 3 3 10 SER N    N  -9.956 -24.055 -20.409 1.00 . C C . 742 SER N    1 1 
       15 56744 3 3 10 SER O    O  -6.969 -24.462 -21.909 1.00 . C C . 742 SER O    1 1 
       15 56745 3 3 10 SER OG   O  -9.059 -26.139 -18.648 1.00 . C C . 742 SER OG   1 1 
       15 56746 3 3 11 GLN C    C  -7.312 -20.099 -22.099 1.00 . C C . 743 GLN C    1 1 
       15 56747 3 3 11 GLN CA   C  -6.993 -21.575 -22.389 1.00 . C C . 743 GLN CA   1 1 
       15 56748 3 3 11 GLN CB   C  -7.528 -21.954 -23.796 1.00 . C C . 743 GLN CB   1 1 
       15 56749 3 3 11 GLN CD   C  -7.633 -21.367 -26.302 1.00 . C C . 743 GLN CD   1 1 
       15 56750 3 3 11 GLN CG   C  -6.893 -21.184 -24.973 1.00 . C C . 743 GLN CG   1 1 
       15 56751 3 3 11 GLN H    H  -8.164 -21.869 -20.672 1.00 . C C . 743 GLN H    1 1 
       15 56752 3 3 11 GLN HA   H  -5.926 -21.738 -22.333 1.00 . C C . 743 GLN HA   1 1 
       15 56753 3 3 11 GLN HB2  H  -7.356 -23.012 -23.954 1.00 . C C . 743 GLN HB2  1 1 
       15 56754 3 3 11 GLN HB3  H  -8.600 -21.778 -23.812 1.00 . C C . 743 GLN HB3  1 1 
       15 56755 3 3 11 GLN HE21 H  -9.419 -21.397 -25.388 1.00 . C C . 743 GLN HE21 1 1 
       15 56756 3 3 11 GLN HE22 H  -9.443 -21.573 -27.108 1.00 . C C . 743 GLN HE22 1 1 
       15 56757 3 3 11 GLN HG2  H  -6.889 -20.126 -24.737 1.00 . C C . 743 GLN HG2  1 1 
       15 56758 3 3 11 GLN HG3  H  -5.868 -21.517 -25.094 1.00 . C C . 743 GLN HG3  1 1 
       15 56759 3 3 11 GLN N    N  -7.652 -22.364 -21.343 1.00 . C C . 743 GLN N    1 1 
       15 56760 3 3 11 GLN NE2  N  -8.966 -21.456 -26.260 1.00 . C C . 743 GLN NE2  1 1 
       15 56761 3 3 11 GLN O    O  -6.428 -19.242 -22.069 1.00 . C C . 743 GLN O    1 1 
       15 56762 3 3 11 GLN OE1  O  -7.018 -21.373 -27.370 1.00 . C C . 743 GLN OE1  1 1 
       15 56763 3 3 12 ALA C    C  -9.071 -18.062 -20.165 1.00 . C C . 744 ALA C    1 1 
       15 56764 3 3 12 ALA CA   C  -9.187 -18.519 -21.626 1.00 . C C . 744 ALA CA   1 1 
       15 56765 3 3 12 ALA CB   C -10.659 -18.526 -22.062 1.00 . C C . 744 ALA CB   1 1 
       15 56766 3 3 12 ALA H    H  -9.213 -20.624 -21.776 1.00 . C C . 744 ALA H    1 1 
       15 56767 3 3 12 ALA HA   H  -8.660 -17.819 -22.264 1.00 . C C . 744 ALA HA   1 1 
       15 56768 3 3 12 ALA HB1  H -10.729 -18.831 -23.095 1.00 . C C . 744 ALA HB1  1 1 
       15 56769 3 3 12 ALA HB2  H -11.079 -17.533 -21.956 1.00 . C C . 744 ALA HB2  1 1 
       15 56770 3 3 12 ALA HB3  H -11.227 -19.219 -21.448 1.00 . C C . 744 ALA HB3  1 1 
       15 56771 3 3 12 ALA N    N  -8.611 -19.855 -21.836 1.00 . C C . 744 ALA N    1 1 
       15 56772 3 3 12 ALA O    O  -8.603 -16.938 -19.903 1.00 . C C . 744 ALA O    1 1 
       15 56773 3 3 13 ASP C    C  -8.404 -18.028 -17.203 1.00 . C C . 745 ASP C    1 1 
       15 56774 3 3 13 ASP CA   C  -9.676 -18.657 -17.795 1.00 . C C . 745 ASP CA   1 1 
       15 56775 3 3 13 ASP CB   C -10.024 -19.939 -16.967 1.00 . C C . 745 ASP CB   1 1 
       15 56776 3 3 13 ASP CG   C -11.280 -20.708 -17.421 1.00 . C C . 745 ASP CG   1 1 
       15 56777 3 3 13 ASP H    H  -9.709 -19.869 -19.533 1.00 . C C . 745 ASP H    1 1 
       15 56778 3 3 13 ASP HA   H -10.501 -17.952 -17.718 1.00 . C C . 745 ASP HA   1 1 
       15 56779 3 3 13 ASP HB2  H  -9.175 -20.614 -17.014 1.00 . C C . 745 ASP HB2  1 1 
       15 56780 3 3 13 ASP HB3  H -10.170 -19.651 -15.928 1.00 . C C . 745 ASP HB3  1 1 
       15 56781 3 3 13 ASP N    N  -9.500 -18.963 -19.233 1.00 . C C . 745 ASP N    1 1 
       15 56782 3 3 13 ASP O    O  -8.416 -16.861 -16.806 1.00 . C C . 745 ASP O    1 1 
       15 56783 3 3 13 ASP OD1  O -12.302 -20.071 -17.756 1.00 . C C . 745 ASP OD1  1 1 
       15 56784 3 3 13 ASP OD2  O -11.259 -21.961 -17.417 1.00 . C C . 745 ASP OD2  1 1 
       15 56785 3 3 14 GLN C    C  -5.508 -17.073 -17.024 1.00 . C C . 746 GLN C    1 1 
       15 56786 3 3 14 GLN CA   C  -5.993 -18.490 -16.653 1.00 . C C . 746 GLN CA   1 1 
       15 56787 3 3 14 GLN CB   C  -4.898 -19.559 -17.022 1.00 . C C . 746 GLN CB   1 1 
       15 56788 3 3 14 GLN CD   C  -5.884 -21.196 -18.748 1.00 . C C . 746 GLN CD   1 1 
       15 56789 3 3 14 GLN CG   C  -4.891 -20.050 -18.498 1.00 . C C . 746 GLN CG   1 1 
       15 56790 3 3 14 GLN H    H  -7.421 -19.713 -17.615 1.00 . C C . 746 GLN H    1 1 
       15 56791 3 3 14 GLN HA   H  -6.127 -18.521 -15.573 1.00 . C C . 746 GLN HA   1 1 
       15 56792 3 3 14 GLN HB2  H  -3.920 -19.141 -16.804 1.00 . C C . 746 GLN HB2  1 1 
       15 56793 3 3 14 GLN HB3  H  -5.030 -20.428 -16.382 1.00 . C C . 746 GLN HB3  1 1 
       15 56794 3 3 14 GLN HE21 H  -4.495 -22.544 -18.320 1.00 . C C . 746 GLN HE21 1 1 
       15 56795 3 3 14 GLN HE22 H  -6.048 -23.170 -18.736 1.00 . C C . 746 GLN HE22 1 1 
       15 56796 3 3 14 GLN HG2  H  -5.152 -19.224 -19.144 1.00 . C C . 746 GLN HG2  1 1 
       15 56797 3 3 14 GLN HG3  H  -3.893 -20.397 -18.752 1.00 . C C . 746 GLN HG3  1 1 
       15 56798 3 3 14 GLN N    N  -7.314 -18.830 -17.220 1.00 . C C . 746 GLN N    1 1 
       15 56799 3 3 14 GLN NE2  N  -5.429 -22.427 -18.589 1.00 . C C . 746 GLN NE2  1 1 
       15 56800 3 3 14 GLN O    O  -5.183 -16.314 -16.124 1.00 . C C . 746 GLN O    1 1 
       15 56801 3 3 14 GLN OE1  O  -7.051 -20.976 -19.064 1.00 . C C . 746 GLN OE1  1 1 
       15 56802 3 3 15 LYS C    C  -5.744 -14.231 -18.182 1.00 . C C . 747 LYS C    1 1 
       15 56803 3 3 15 LYS CA   C  -4.973 -15.405 -18.813 1.00 . C C . 747 LYS CA   1 1 
       15 56804 3 3 15 LYS CB   C  -5.119 -15.284 -20.331 1.00 . C C . 747 LYS CB   1 1 
       15 56805 3 3 15 LYS CD   C  -4.894 -16.275 -22.627 1.00 . C C . 747 LYS CD   1 1 
       15 56806 3 3 15 LYS CE   C  -6.406 -16.093 -22.889 1.00 . C C . 747 LYS CE   1 1 
       15 56807 3 3 15 LYS CG   C  -4.572 -16.462 -21.137 1.00 . C C . 747 LYS CG   1 1 
       15 56808 3 3 15 LYS H    H  -5.884 -17.332 -19.001 1.00 . C C . 747 LYS H    1 1 
       15 56809 3 3 15 LYS HA   H  -3.928 -15.348 -18.551 1.00 . C C . 747 LYS HA   1 1 
       15 56810 3 3 15 LYS HB2  H  -6.178 -15.174 -20.565 1.00 . C C . 747 LYS HB2  1 1 
       15 56811 3 3 15 LYS HB3  H  -4.606 -14.382 -20.660 1.00 . C C . 747 LYS HB3  1 1 
       15 56812 3 3 15 LYS HD2  H  -4.384 -15.389 -22.967 1.00 . C C . 747 LYS HD2  1 1 
       15 56813 3 3 15 LYS HD3  H  -4.539 -17.132 -23.174 1.00 . C C . 747 LYS HD3  1 1 
       15 56814 3 3 15 LYS HE2  H  -6.935 -16.976 -22.556 1.00 . C C . 747 LYS HE2  1 1 
       15 56815 3 3 15 LYS HE3  H  -6.756 -15.237 -22.323 1.00 . C C . 747 LYS HE3  1 1 
       15 56816 3 3 15 LYS HG2  H  -3.495 -16.519 -21.002 1.00 . C C . 747 LYS HG2  1 1 
       15 56817 3 3 15 LYS HG3  H  -5.027 -17.385 -20.784 1.00 . C C . 747 LYS HG3  1 1 
       15 56818 3 3 15 LYS HZ1  H  -7.709 -15.621 -24.444 1.00 . C C . 747 LYS HZ1  1 1 
       15 56819 3 3 15 LYS HZ2  H  -6.513 -16.737 -24.864 1.00 . C C . 747 LYS HZ2  1 1 
       15 56820 3 3 15 LYS HZ3  H  -6.120 -15.106 -24.698 1.00 . C C . 747 LYS HZ3  1 1 
       15 56821 3 3 15 LYS N    N  -5.504 -16.713 -18.337 1.00 . C C . 747 LYS N    1 1 
       15 56822 3 3 15 LYS NZ   N  -6.706 -15.873 -24.322 1.00 . C C . 747 LYS NZ   1 1 
       15 56823 3 3 15 LYS O    O  -5.161 -13.320 -17.579 1.00 . C C . 747 LYS O    1 1 
       15 56824 3 3 16 GLU C    C  -7.825 -13.248 -16.253 1.00 . C C . 748 GLU C    1 1 
       15 56825 3 3 16 GLU CA   C  -8.047 -13.361 -17.772 1.00 . C C . 748 GLU CA   1 1 
       15 56826 3 3 16 GLU CB   C  -9.491 -13.847 -18.053 1.00 . C C . 748 GLU CB   1 1 
       15 56827 3 3 16 GLU CD   C -11.999 -13.498 -17.658 1.00 . C C . 748 GLU CD   1 1 
       15 56828 3 3 16 GLU CG   C -10.575 -13.069 -17.284 1.00 . C C . 748 GLU CG   1 1 
       15 56829 3 3 16 GLU H    H  -7.408 -14.945 -19.041 1.00 . C C . 748 GLU H    1 1 
       15 56830 3 3 16 GLU HA   H  -7.915 -12.384 -18.220 1.00 . C C . 748 GLU HA   1 1 
       15 56831 3 3 16 GLU HB2  H  -9.688 -13.746 -19.116 1.00 . C C . 748 GLU HB2  1 1 
       15 56832 3 3 16 GLU HB3  H  -9.573 -14.900 -17.789 1.00 . C C . 748 GLU HB3  1 1 
       15 56833 3 3 16 GLU HG2  H -10.418 -13.229 -16.207 1.00 . C C . 748 GLU HG2  1 1 
       15 56834 3 3 16 GLU HG3  H -10.455 -12.010 -17.490 1.00 . C C . 748 GLU HG3  1 1 
       15 56835 3 3 16 GLU N    N  -7.072 -14.274 -18.401 1.00 . C C . 748 GLU N    1 1 
       15 56836 3 3 16 GLU O    O  -7.848 -12.143 -15.689 1.00 . C C . 748 GLU O    1 1 
       15 56837 3 3 16 GLU OE1  O -12.521 -14.448 -17.044 1.00 . C C . 748 GLU OE1  1 1 
       15 56838 3 3 16 GLU OE2  O -12.601 -12.893 -18.575 1.00 . C C . 748 GLU OE2  1 1 
       15 56839 3 3 17 GLU C    C  -6.019 -13.872 -13.782 1.00 . C C . 749 GLU C    1 1 
       15 56840 3 3 17 GLU CA   C  -7.368 -14.492 -14.179 1.00 . C C . 749 GLU CA   1 1 
       15 56841 3 3 17 GLU CB   C  -7.448 -15.955 -13.665 1.00 . C C . 749 GLU CB   1 1 
       15 56842 3 3 17 GLU CD   C  -8.896 -17.997 -13.108 1.00 . C C . 749 GLU CD   1 1 
       15 56843 3 3 17 GLU CG   C  -8.861 -16.578 -13.694 1.00 . C C . 749 GLU CG   1 1 
       15 56844 3 3 17 GLU H    H  -7.503 -15.221 -16.151 1.00 . C C . 749 GLU H    1 1 
       15 56845 3 3 17 GLU HA   H  -8.173 -13.914 -13.721 1.00 . C C . 749 GLU HA   1 1 
       15 56846 3 3 17 GLU HB2  H  -6.791 -16.573 -14.274 1.00 . C C . 749 GLU HB2  1 1 
       15 56847 3 3 17 GLU HB3  H  -7.086 -15.989 -12.641 1.00 . C C . 749 GLU HB3  1 1 
       15 56848 3 3 17 GLU HG2  H  -9.532 -15.945 -13.122 1.00 . C C . 749 GLU HG2  1 1 
       15 56849 3 3 17 GLU HG3  H  -9.208 -16.608 -14.721 1.00 . C C . 749 GLU HG3  1 1 
       15 56850 3 3 17 GLU N    N  -7.575 -14.406 -15.620 1.00 . C C . 749 GLU N    1 1 
       15 56851 3 3 17 GLU O    O  -5.909 -13.364 -12.676 1.00 . C C . 749 GLU O    1 1 
       15 56852 3 3 17 GLU OE1  O  -8.965 -18.981 -13.875 1.00 . C C . 749 GLU OE1  1 1 
       15 56853 3 3 17 GLU OE2  O  -8.825 -18.138 -11.865 1.00 . C C . 749 GLU OE2  1 1 
       15 56854 3 3 18 GLU C    C  -3.907 -11.751 -14.432 1.00 . C C . 750 GLU C    1 1 
       15 56855 3 3 18 GLU CA   C  -3.699 -13.258 -14.467 1.00 . C C . 750 GLU CA   1 1 
       15 56856 3 3 18 GLU CB   C  -2.637 -13.573 -15.565 1.00 . C C . 750 GLU CB   1 1 
       15 56857 3 3 18 GLU CD   C  -2.087 -15.869 -14.535 1.00 . C C . 750 GLU CD   1 1 
       15 56858 3 3 18 GLU CG   C  -2.374 -15.058 -15.819 1.00 . C C . 750 GLU CG   1 1 
       15 56859 3 3 18 GLU H    H  -5.146 -14.402 -15.537 1.00 . C C . 750 GLU H    1 1 
       15 56860 3 3 18 GLU HA   H  -3.326 -13.597 -13.500 1.00 . C C . 750 GLU HA   1 1 
       15 56861 3 3 18 GLU HB2  H  -2.960 -13.126 -16.506 1.00 . C C . 750 GLU HB2  1 1 
       15 56862 3 3 18 GLU HB3  H  -1.696 -13.110 -15.281 1.00 . C C . 750 GLU HB3  1 1 
       15 56863 3 3 18 GLU HG2  H  -3.244 -15.467 -16.319 1.00 . C C . 750 GLU HG2  1 1 
       15 56864 3 3 18 GLU HG3  H  -1.524 -15.144 -16.492 1.00 . C C . 750 GLU HG3  1 1 
       15 56865 3 3 18 GLU N    N  -5.004 -13.918 -14.695 1.00 . C C . 750 GLU N    1 1 
       15 56866 3 3 18 GLU O    O  -3.352 -11.075 -13.585 1.00 . C C . 750 GLU O    1 1 
       15 56867 3 3 18 GLU OE1  O  -0.936 -15.838 -14.038 1.00 . C C . 750 GLU OE1  1 1 
       15 56868 3 3 18 GLU OE2  O  -3.010 -16.553 -14.028 1.00 . C C . 750 GLU OE2  1 1 
       15 56869 3 3 19 LEU C    C  -5.783  -9.372 -14.190 1.00 . C C . 751 LEU C    1 1 
       15 56870 3 3 19 LEU CA   C  -5.089  -9.828 -15.482 1.00 . C C . 751 LEU CA   1 1 
       15 56871 3 3 19 LEU CB   C  -6.015  -9.586 -16.710 1.00 . C C . 751 LEU CB   1 1 
       15 56872 3 3 19 LEU CD1  C  -6.420  -9.771 -19.230 1.00 . C C . 751 LEU CD1  1 1 
       15 56873 3 3 19 LEU CD2  C  -4.052  -9.408 -18.351 1.00 . C C . 751 LEU CD2  1 1 
       15 56874 3 3 19 LEU CG   C  -5.432 -10.045 -18.082 1.00 . C C . 751 LEU CG   1 1 
       15 56875 3 3 19 LEU H    H  -5.079 -11.881 -16.070 1.00 . C C . 751 LEU H    1 1 
       15 56876 3 3 19 LEU HA   H  -4.177  -9.262 -15.616 1.00 . C C . 751 LEU HA   1 1 
       15 56877 3 3 19 LEU HB2  H  -6.955 -10.116 -16.542 1.00 . C C . 751 LEU HB2  1 1 
       15 56878 3 3 19 LEU HB3  H  -6.238  -8.526 -16.773 1.00 . C C . 751 LEU HB3  1 1 
       15 56879 3 3 19 LEU HD11 H  -6.001 -10.122 -20.164 1.00 . C C . 751 LEU HD11 1 1 
       15 56880 3 3 19 LEU HD12 H  -6.615  -8.708 -19.303 1.00 . C C . 751 LEU HD12 1 1 
       15 56881 3 3 19 LEU HD13 H  -7.348 -10.293 -19.038 1.00 . C C . 751 LEU HD13 1 1 
       15 56882 3 3 19 LEU HD21 H  -3.699  -9.698 -19.332 1.00 . C C . 751 LEU HD21 1 1 
       15 56883 3 3 19 LEU HD22 H  -3.339  -9.762 -17.608 1.00 . C C . 751 LEU HD22 1 1 
       15 56884 3 3 19 LEU HD23 H  -4.119  -8.327 -18.298 1.00 . C C . 751 LEU HD23 1 1 
       15 56885 3 3 19 LEU HG   H  -5.286 -11.120 -18.046 1.00 . C C . 751 LEU HG   1 1 
       15 56886 3 3 19 LEU N    N  -4.720 -11.254 -15.391 1.00 . C C . 751 LEU N    1 1 
       15 56887 3 3 19 LEU O    O  -5.422  -8.351 -13.594 1.00 . C C . 751 LEU O    1 1 
       15 56888 3 3 20 LEU C    C  -6.628 -10.115 -11.295 1.00 . C C . 752 LEU C    1 1 
       15 56889 3 3 20 LEU CA   C  -7.538  -9.969 -12.534 1.00 . C C . 752 LEU CA   1 1 
       15 56890 3 3 20 LEU CB   C  -8.761 -10.952 -12.509 1.00 . C C . 752 LEU CB   1 1 
       15 56891 3 3 20 LEU CD1  C  -9.607 -11.025 -10.030 1.00 . C C . 752 LEU CD1  1 1 
       15 56892 3 3 20 LEU CD2  C -10.395  -9.155 -11.601 1.00 . C C . 752 LEU CD2  1 1 
       15 56893 3 3 20 LEU CG   C  -9.944 -10.644 -11.498 1.00 . C C . 752 LEU CG   1 1 
       15 56894 3 3 20 LEU H    H  -6.952 -10.991 -14.283 1.00 . C C . 752 LEU H    1 1 
       15 56895 3 3 20 LEU HA   H  -7.912  -8.951 -12.572 1.00 . C C . 752 LEU HA   1 1 
       15 56896 3 3 20 LEU HB2  H  -9.181 -10.969 -13.512 1.00 . C C . 752 LEU HB2  1 1 
       15 56897 3 3 20 LEU HB3  H  -8.389 -11.954 -12.304 1.00 . C C . 752 LEU HB3  1 1 
       15 56898 3 3 20 LEU HD11 H -10.477 -10.873  -9.401 1.00 . C C . 752 LEU HD11 1 1 
       15 56899 3 3 20 LEU HD12 H  -8.795 -10.410  -9.666 1.00 . C C . 752 LEU HD12 1 1 
       15 56900 3 3 20 LEU HD13 H  -9.311 -12.067  -9.981 1.00 . C C . 752 LEU HD13 1 1 
       15 56901 3 3 20 LEU HD21 H -10.687  -8.929 -12.620 1.00 . C C . 752 LEU HD21 1 1 
       15 56902 3 3 20 LEU HD22 H  -9.584  -8.498 -11.312 1.00 . C C . 752 LEU HD22 1 1 
       15 56903 3 3 20 LEU HD23 H -11.241  -8.981 -10.945 1.00 . C C . 752 LEU HD23 1 1 
       15 56904 3 3 20 LEU HG   H -10.795 -11.254 -11.783 1.00 . C C . 752 LEU HG   1 1 
       15 56905 3 3 20 LEU N    N  -6.755 -10.193 -13.755 1.00 . C C . 752 LEU N    1 1 
       15 56906 3 3 20 LEU O    O  -6.851  -9.452 -10.292 1.00 . C C . 752 LEU O    1 1 
       15 56907 3 3 21 LEU C    C  -3.625 -10.027 -10.218 1.00 . C C . 753 LEU C    1 1 
       15 56908 3 3 21 LEU CA   C  -4.603 -11.212 -10.326 1.00 . C C . 753 LEU CA   1 1 
       15 56909 3 3 21 LEU CB   C  -3.841 -12.557 -10.587 1.00 . C C . 753 LEU CB   1 1 
       15 56910 3 3 21 LEU CD1  C  -1.751 -12.739  -9.043 1.00 . C C . 753 LEU CD1  1 1 
       15 56911 3 3 21 LEU CD2  C  -4.084 -13.170  -8.102 1.00 . C C . 753 LEU CD2  1 1 
       15 56912 3 3 21 LEU CG   C  -3.172 -13.270  -9.353 1.00 . C C . 753 LEU CG   1 1 
       15 56913 3 3 21 LEU H    H  -5.477 -11.448 -12.245 1.00 . C C . 753 LEU H    1 1 
       15 56914 3 3 21 LEU HA   H  -5.161 -11.295  -9.396 1.00 . C C . 753 LEU HA   1 1 
       15 56915 3 3 21 LEU HB2  H  -4.554 -13.252 -11.022 1.00 . C C . 753 LEU HB2  1 1 
       15 56916 3 3 21 LEU HB3  H  -3.074 -12.370 -11.338 1.00 . C C . 753 LEU HB3  1 1 
       15 56917 3 3 21 LEU HD11 H  -1.120 -12.867  -9.914 1.00 . C C . 753 LEU HD11 1 1 
       15 56918 3 3 21 LEU HD12 H  -1.322 -13.296  -8.217 1.00 . C C . 753 LEU HD12 1 1 
       15 56919 3 3 21 LEU HD13 H  -1.792 -11.689  -8.784 1.00 . C C . 753 LEU HD13 1 1 
       15 56920 3 3 21 LEU HD21 H  -3.661 -13.754  -7.300 1.00 . C C . 753 LEU HD21 1 1 
       15 56921 3 3 21 LEU HD22 H  -5.070 -13.551  -8.334 1.00 . C C . 753 LEU HD22 1 1 
       15 56922 3 3 21 LEU HD23 H  -4.164 -12.137  -7.787 1.00 . C C . 753 LEU HD23 1 1 
       15 56923 3 3 21 LEU HG   H  -3.062 -14.323  -9.583 1.00 . C C . 753 LEU HG   1 1 
       15 56924 3 3 21 LEU N    N  -5.587 -10.963 -11.405 1.00 . C C . 753 LEU N    1 1 
       15 56925 3 3 21 LEU O    O  -3.170  -9.689  -9.119 1.00 . C C . 753 LEU O    1 1 
       15 56926 3 3 22 PHE C    C  -3.362  -7.017 -10.870 1.00 . C C . 754 PHE C    1 1 
       15 56927 3 3 22 PHE CA   C  -2.535  -8.164 -11.431 1.00 . C C . 754 PHE CA   1 1 
       15 56928 3 3 22 PHE CB   C  -2.068  -7.828 -12.879 1.00 . C C . 754 PHE CB   1 1 
       15 56929 3 3 22 PHE CD1  C   0.180  -8.999 -12.684 1.00 . C C . 754 PHE CD1  1 1 
       15 56930 3 3 22 PHE CD2  C  -1.116  -9.379 -14.660 1.00 . C C . 754 PHE CD2  1 1 
       15 56931 3 3 22 PHE CE1  C   1.166  -9.831 -13.177 1.00 . C C . 754 PHE CE1  1 1 
       15 56932 3 3 22 PHE CE2  C  -0.129 -10.212 -15.143 1.00 . C C . 754 PHE CE2  1 1 
       15 56933 3 3 22 PHE CG   C  -0.985  -8.758 -13.421 1.00 . C C . 754 PHE CG   1 1 
       15 56934 3 3 22 PHE CZ   C   1.008 -10.439 -14.401 1.00 . C C . 754 PHE CZ   1 1 
       15 56935 3 3 22 PHE H    H  -3.666  -9.774 -12.208 1.00 . C C . 754 PHE H    1 1 
       15 56936 3 3 22 PHE HA   H  -1.659  -8.308 -10.804 1.00 . C C . 754 PHE HA   1 1 
       15 56937 3 3 22 PHE HB2  H  -2.925  -7.874 -13.545 1.00 . C C . 754 PHE HB2  1 1 
       15 56938 3 3 22 PHE HB3  H  -1.668  -6.820 -12.902 1.00 . C C . 754 PHE HB3  1 1 
       15 56939 3 3 22 PHE HD1  H   0.311  -8.526 -11.716 1.00 . C C . 754 PHE HD1  1 1 
       15 56940 3 3 22 PHE HD2  H  -2.008  -9.208 -15.252 1.00 . C C . 754 PHE HD2  1 1 
       15 56941 3 3 22 PHE HE1  H   2.062 -10.008 -12.600 1.00 . C C . 754 PHE HE1  1 1 
       15 56942 3 3 22 PHE HE2  H  -0.252 -10.690 -16.104 1.00 . C C . 754 PHE HE2  1 1 
       15 56943 3 3 22 PHE HZ   H   1.781 -11.093 -14.784 1.00 . C C . 754 PHE HZ   1 1 
       15 56944 3 3 22 PHE N    N  -3.324  -9.402 -11.373 1.00 . C C . 754 PHE N    1 1 
       15 56945 3 3 22 PHE O    O  -2.817  -6.082 -10.292 1.00 . C C . 754 PHE O    1 1 
       15 56946 3 3 23 TRP C    C  -5.777  -6.456  -8.933 1.00 . C C . 755 TRP C    1 1 
       15 56947 3 3 23 TRP CA   C  -5.618  -6.156 -10.436 1.00 . C C . 755 TRP CA   1 1 
       15 56948 3 3 23 TRP CB   C  -6.996  -6.119 -11.150 1.00 . C C . 755 TRP CB   1 1 
       15 56949 3 3 23 TRP CD1  C  -9.238  -5.284 -10.164 1.00 . C C . 755 TRP CD1  1 1 
       15 56950 3 3 23 TRP CD2  C  -7.634  -3.715 -10.243 1.00 . C C . 755 TRP CD2  1 1 
       15 56951 3 3 23 TRP CE2  C  -8.782  -3.146  -9.674 1.00 . C C . 755 TRP CE2  1 1 
       15 56952 3 3 23 TRP CE3  C  -6.491  -2.917 -10.395 1.00 . C C . 755 TRP CE3  1 1 
       15 56953 3 3 23 TRP CG   C  -7.946  -5.091 -10.557 1.00 . C C . 755 TRP CG   1 1 
       15 56954 3 3 23 TRP CH2  C  -7.686  -1.064  -9.405 1.00 . C C . 755 TRP CH2  1 1 
       15 56955 3 3 23 TRP CZ2  C  -8.821  -1.819  -9.248 1.00 . C C . 755 TRP CZ2  1 1 
       15 56956 3 3 23 TRP CZ3  C  -6.525  -1.610  -9.977 1.00 . C C . 755 TRP CZ3  1 1 
       15 56957 3 3 23 TRP H    H  -5.053  -7.800 -11.642 1.00 . C C . 755 TRP H    1 1 
       15 56958 3 3 23 TRP HA   H  -5.165  -5.168 -10.533 1.00 . C C . 755 TRP HA   1 1 
       15 56959 3 3 23 TRP HB2  H  -6.848  -5.869 -12.193 1.00 . C C . 755 TRP HB2  1 1 
       15 56960 3 3 23 TRP HB3  H  -7.464  -7.097 -11.085 1.00 . C C . 755 TRP HB3  1 1 
       15 56961 3 3 23 TRP HD1  H  -9.773  -6.222 -10.262 1.00 . C C . 755 TRP HD1  1 1 
       15 56962 3 3 23 TRP HE1  H -10.659  -4.004  -9.291 1.00 . C C . 755 TRP HE1  1 1 
       15 56963 3 3 23 TRP HE3  H  -5.590  -3.318 -10.835 1.00 . C C . 755 TRP HE3  1 1 
       15 56964 3 3 23 TRP HH2  H  -7.672  -0.032  -9.082 1.00 . C C . 755 TRP HH2  1 1 
       15 56965 3 3 23 TRP HZ2  H  -9.709  -1.389  -8.806 1.00 . C C . 755 TRP HZ2  1 1 
       15 56966 3 3 23 TRP HZ3  H  -5.644  -0.989 -10.105 1.00 . C C . 755 TRP HZ3  1 1 
       15 56967 3 3 23 TRP N    N  -4.694  -7.098 -11.057 1.00 . C C . 755 TRP N    1 1 
       15 56968 3 3 23 TRP NE1  N  -9.748  -4.120  -9.638 1.00 . C C . 755 TRP NE1  1 1 
       15 56969 3 3 23 TRP O    O  -5.964  -5.532  -8.151 1.00 . C C . 755 TRP O    1 1 
       15 56970 3 3 24 THR C    C  -4.446  -7.584  -6.417 1.00 . C C . 756 THR C    1 1 
       15 56971 3 3 24 THR CA   C  -5.709  -8.119  -7.101 1.00 . C C . 756 THR CA   1 1 
       15 56972 3 3 24 THR CB   C  -5.821  -9.666  -6.886 1.00 . C C . 756 THR CB   1 1 
       15 56973 3 3 24 THR CG2  C  -5.965 -10.025  -5.384 1.00 . C C . 756 THR CG2  1 1 
       15 56974 3 3 24 THR H    H  -5.566  -8.443  -9.197 1.00 . C C . 756 THR H    1 1 
       15 56975 3 3 24 THR HA   H  -6.587  -7.646  -6.656 1.00 . C C . 756 THR HA   1 1 
       15 56976 3 3 24 THR HB   H  -4.925 -10.145  -7.276 1.00 . C C . 756 THR HB   1 1 
       15 56977 3 3 24 THR HG1  H  -7.302  -9.481  -8.188 1.00 . C C . 756 THR HG1  1 1 
       15 56978 3 3 24 THR HG21 H  -6.849  -9.545  -4.974 1.00 . C C . 756 THR HG21 1 1 
       15 56979 3 3 24 THR HG22 H  -5.092  -9.679  -4.836 1.00 . C C . 756 THR HG22 1 1 
       15 56980 3 3 24 THR HG23 H  -6.053 -11.097  -5.266 1.00 . C C . 756 THR HG23 1 1 
       15 56981 3 3 24 THR N    N  -5.676  -7.742  -8.527 1.00 . C C . 756 THR N    1 1 
       15 56982 3 3 24 THR O    O  -4.480  -7.208  -5.247 1.00 . C C . 756 THR O    1 1 
       15 56983 3 3 24 THR OG1  O  -6.952 -10.176  -7.612 1.00 . C C . 756 THR OG1  1 1 
       15 56984 3 3 25 TYR C    C  -2.373  -5.382  -6.564 1.00 . C C . 757 TYR C    1 1 
       15 56985 3 3 25 TYR CA   C  -2.107  -6.877  -6.762 1.00 . C C . 757 TYR CA   1 1 
       15 56986 3 3 25 TYR CB   C  -0.944  -7.099  -7.780 1.00 . C C . 757 TYR CB   1 1 
       15 56987 3 3 25 TYR CD1  C   0.595  -8.486  -6.317 1.00 . C C . 757 TYR CD1  1 1 
       15 56988 3 3 25 TYR CD2  C   0.006  -9.367  -8.460 1.00 . C C . 757 TYR CD2  1 1 
       15 56989 3 3 25 TYR CE1  C   1.394  -9.579  -6.083 1.00 . C C . 757 TYR CE1  1 1 
       15 56990 3 3 25 TYR CE2  C   0.794 -10.473  -8.222 1.00 . C C . 757 TYR CE2  1 1 
       15 56991 3 3 25 TYR CG   C  -0.114  -8.352  -7.513 1.00 . C C . 757 TYR CG   1 1 
       15 56992 3 3 25 TYR CZ   C   1.492 -10.569  -7.032 1.00 . C C . 757 TYR CZ   1 1 
       15 56993 3 3 25 TYR H    H  -3.355  -7.970  -8.068 1.00 . C C . 757 TYR H    1 1 
       15 56994 3 3 25 TYR HA   H  -1.819  -7.307  -5.809 1.00 . C C . 757 TYR HA   1 1 
       15 56995 3 3 25 TYR HB2  H  -1.352  -7.173  -8.783 1.00 . C C . 757 TYR HB2  1 1 
       15 56996 3 3 25 TYR HB3  H  -0.261  -6.252  -7.756 1.00 . C C . 757 TYR HB3  1 1 
       15 56997 3 3 25 TYR HD1  H   0.513  -7.712  -5.562 1.00 . C C . 757 TYR HD1  1 1 
       15 56998 3 3 25 TYR HD2  H  -0.547  -9.287  -9.389 1.00 . C C . 757 TYR HD2  1 1 
       15 56999 3 3 25 TYR HE1  H   1.931  -9.662  -5.149 1.00 . C C . 757 TYR HE1  1 1 
       15 57000 3 3 25 TYR HE2  H   0.862 -11.256  -8.968 1.00 . C C . 757 TYR HE2  1 1 
       15 57001 3 3 25 TYR HH   H   2.885 -11.785  -7.571 1.00 . C C . 757 TYR HH   1 1 
       15 57002 3 3 25 TYR N    N  -3.334  -7.541  -7.188 1.00 . C C . 757 TYR N    1 1 
       15 57003 3 3 25 TYR O    O  -2.478  -4.926  -5.427 1.00 . C C . 757 TYR O    1 1 
       15 57004 3 3 25 TYR OH   O   2.323 -11.646  -6.804 1.00 . C C . 757 TYR OH   1 1 
       15 57005 3 3 26 ILE C    C  -3.754  -2.595  -6.833 1.00 . C C . 758 ILE C    1 1 
       15 57006 3 3 26 ILE CA   C  -2.631  -3.205  -7.713 1.00 . C C . 758 ILE CA   1 1 
       15 57007 3 3 26 ILE CB   C  -2.658  -2.671  -9.202 1.00 . C C . 758 ILE CB   1 1 
       15 57008 3 3 26 ILE CD1  C  -1.336  -2.838 -11.450 1.00 . C C . 758 ILE CD1  1 1 
       15 57009 3 3 26 ILE CG1  C  -1.432  -3.250  -9.990 1.00 . C C . 758 ILE CG1  1 1 
       15 57010 3 3 26 ILE CG2  C  -2.648  -1.125  -9.258 1.00 . C C . 758 ILE CG2  1 1 
       15 57011 3 3 26 ILE H    H  -2.858  -5.162  -8.498 1.00 . C C . 758 ILE H    1 1 
       15 57012 3 3 26 ILE HA   H  -1.681  -2.898  -7.278 1.00 . C C . 758 ILE HA   1 1 
       15 57013 3 3 26 ILE HB   H  -3.574  -3.018  -9.671 1.00 . C C . 758 ILE HB   1 1 
       15 57014 3 3 26 ILE HD11 H  -1.253  -1.762 -11.521 1.00 . C C . 758 ILE HD11 1 1 
       15 57015 3 3 26 ILE HD12 H  -2.213  -3.173 -11.980 1.00 . C C . 758 ILE HD12 1 1 
       15 57016 3 3 26 ILE HD13 H  -0.450  -3.299 -11.886 1.00 . C C . 758 ILE HD13 1 1 
       15 57017 3 3 26 ILE HG12 H  -0.517  -2.934  -9.510 1.00 . C C . 758 ILE HG12 1 1 
       15 57018 3 3 26 ILE HG13 H  -1.474  -4.333  -9.966 1.00 . C C . 758 ILE HG13 1 1 
       15 57019 3 3 26 ILE HG21 H  -2.654  -0.789 -10.290 1.00 . C C . 758 ILE HG21 1 1 
       15 57020 3 3 26 ILE HG22 H  -1.757  -0.750  -8.768 1.00 . C C . 758 ILE HG22 1 1 
       15 57021 3 3 26 ILE HG23 H  -3.523  -0.733  -8.749 1.00 . C C . 758 ILE HG23 1 1 
       15 57022 3 3 26 ILE N    N  -2.640  -4.675  -7.676 1.00 . C C . 758 ILE N    1 1 
       15 57023 3 3 26 ILE O    O  -3.558  -1.554  -6.217 1.00 . C C . 758 ILE O    1 1 
       15 57024 3 3 27 GLN C    C  -5.711  -3.046  -4.379 1.00 . C C . 759 GLN C    1 1 
       15 57025 3 3 27 GLN CA   C  -6.009  -2.838  -5.873 1.00 . C C . 759 GLN CA   1 1 
       15 57026 3 3 27 GLN CB   C  -7.301  -3.585  -6.248 1.00 . C C . 759 GLN CB   1 1 
       15 57027 3 3 27 GLN CD   C  -9.812  -3.891  -5.765 1.00 . C C . 759 GLN CD   1 1 
       15 57028 3 3 27 GLN CG   C  -8.581  -2.994  -5.632 1.00 . C C . 759 GLN CG   1 1 
       15 57029 3 3 27 GLN H    H  -4.960  -4.150  -7.159 1.00 . C C . 759 GLN H    1 1 
       15 57030 3 3 27 GLN HA   H  -6.154  -1.775  -6.063 1.00 . C C . 759 GLN HA   1 1 
       15 57031 3 3 27 GLN HB2  H  -7.407  -3.570  -7.330 1.00 . C C . 759 GLN HB2  1 1 
       15 57032 3 3 27 GLN HB3  H  -7.212  -4.622  -5.933 1.00 . C C . 759 GLN HB3  1 1 
       15 57033 3 3 27 GLN HE21 H  -9.162  -4.681  -7.481 1.00 . C C . 759 GLN HE21 1 1 
       15 57034 3 3 27 GLN HE22 H -10.671  -5.277  -6.893 1.00 . C C . 759 GLN HE22 1 1 
       15 57035 3 3 27 GLN HG2  H  -8.405  -2.818  -4.578 1.00 . C C . 759 GLN HG2  1 1 
       15 57036 3 3 27 GLN HG3  H  -8.789  -2.048  -6.118 1.00 . C C . 759 GLN HG3  1 1 
       15 57037 3 3 27 GLN N    N  -4.883  -3.298  -6.700 1.00 . C C . 759 GLN N    1 1 
       15 57038 3 3 27 GLN NE2  N  -9.888  -4.694  -6.822 1.00 . C C . 759 GLN NE2  1 1 
       15 57039 3 3 27 GLN O    O  -5.753  -2.096  -3.593 1.00 . C C . 759 GLN O    1 1 
       15 57040 3 3 27 GLN OE1  O -10.697  -3.865  -4.911 1.00 . C C . 759 GLN OE1  1 1 
       15 57041 3 3 28 ALA C    C  -3.932  -4.085  -1.977 1.00 . C C . 760 ALA C    1 1 
       15 57042 3 3 28 ALA CA   C  -5.194  -4.700  -2.585 1.00 . C C . 760 ALA CA   1 1 
       15 57043 3 3 28 ALA CB   C  -5.209  -6.227  -2.428 1.00 . C C . 760 ALA CB   1 1 
       15 57044 3 3 28 ALA H    H  -5.221  -4.977  -4.704 1.00 . C C . 760 ALA H    1 1 
       15 57045 3 3 28 ALA HA   H  -6.049  -4.312  -2.036 1.00 . C C . 760 ALA HA   1 1 
       15 57046 3 3 28 ALA HB1  H  -5.148  -6.493  -1.380 1.00 . C C . 760 ALA HB1  1 1 
       15 57047 3 3 28 ALA HB2  H  -4.371  -6.661  -2.958 1.00 . C C . 760 ALA HB2  1 1 
       15 57048 3 3 28 ALA HB3  H  -6.130  -6.624  -2.838 1.00 . C C . 760 ALA HB3  1 1 
       15 57049 3 3 28 ALA N    N  -5.375  -4.302  -4.004 1.00 . C C . 760 ALA N    1 1 
       15 57050 3 3 28 ALA O    O  -3.782  -4.041  -0.748 1.00 . C C . 760 ALA O    1 1 
       15 57051 3 3 29 MET C    C  -2.226  -1.363  -2.340 1.00 . C C . 761 MET C    1 1 
       15 57052 3 3 29 MET CA   C  -1.853  -2.871  -2.421 1.00 . C C . 761 MET CA   1 1 
       15 57053 3 3 29 MET CB   C  -0.626  -3.139  -3.348 1.00 . C C . 761 MET CB   1 1 
       15 57054 3 3 29 MET CE   C   2.014  -2.303  -5.016 1.00 . C C . 761 MET CE   1 1 
       15 57055 3 3 29 MET CG   C  -0.709  -2.553  -4.762 1.00 . C C . 761 MET CG   1 1 
       15 57056 3 3 29 MET H    H  -3.111  -3.871  -3.793 1.00 . C C . 761 MET H    1 1 
       15 57057 3 3 29 MET HA   H  -1.590  -3.206  -1.414 1.00 . C C . 761 MET HA   1 1 
       15 57058 3 3 29 MET HB2  H   0.257  -2.737  -2.872 1.00 . C C . 761 MET HB2  1 1 
       15 57059 3 3 29 MET HB3  H  -0.501  -4.211  -3.439 1.00 . C C . 761 MET HB3  1 1 
       15 57060 3 3 29 MET HE1  H   2.910  -2.453  -5.596 1.00 . C C . 761 MET HE1  1 1 
       15 57061 3 3 29 MET HE2  H   2.145  -2.739  -4.034 1.00 . C C . 761 MET HE2  1 1 
       15 57062 3 3 29 MET HE3  H   1.821  -1.249  -4.918 1.00 . C C . 761 MET HE3  1 1 
       15 57063 3 3 29 MET HG2  H  -1.635  -2.878  -5.218 1.00 . C C . 761 MET HG2  1 1 
       15 57064 3 3 29 MET HG3  H  -0.708  -1.470  -4.706 1.00 . C C . 761 MET HG3  1 1 
       15 57065 3 3 29 MET N    N  -3.011  -3.650  -2.842 1.00 . C C . 761 MET N    1 1 
       15 57066 3 3 29 MET O    O  -2.062  -0.770  -1.279 1.00 . C C . 761 MET O    1 1 
       15 57067 3 3 29 MET SD   S   0.641  -3.079  -5.835 1.00 . C C . 761 MET SD   1 1 
       15 57068 3 3 30 LEU C    C  -4.166   1.163  -2.506 1.00 . C C . 762 LEU C    1 1 
       15 57069 3 3 30 LEU CA   C  -3.071   0.712  -3.496 1.00 . C C . 762 LEU CA   1 1 
       15 57070 3 3 30 LEU CB   C  -3.454   1.193  -4.934 1.00 . C C . 762 LEU CB   1 1 
       15 57071 3 3 30 LEU CD1  C  -2.887   1.840  -7.346 1.00 . C C . 762 LEU CD1  1 1 
       15 57072 3 3 30 LEU CD2  C  -1.348   2.532  -5.453 1.00 . C C . 762 LEU CD2  1 1 
       15 57073 3 3 30 LEU CG   C  -2.308   1.444  -5.963 1.00 . C C . 762 LEU CG   1 1 
       15 57074 3 3 30 LEU H    H  -3.060  -1.316  -4.207 1.00 . C C . 762 LEU H    1 1 
       15 57075 3 3 30 LEU HA   H  -2.148   1.205  -3.211 1.00 . C C . 762 LEU HA   1 1 
       15 57076 3 3 30 LEU HB2  H  -4.120   0.447  -5.360 1.00 . C C . 762 LEU HB2  1 1 
       15 57077 3 3 30 LEU HB3  H  -4.022   2.119  -4.851 1.00 . C C . 762 LEU HB3  1 1 
       15 57078 3 3 30 LEU HD11 H  -3.554   1.064  -7.698 1.00 . C C . 762 LEU HD11 1 1 
       15 57079 3 3 30 LEU HD12 H  -2.083   1.958  -8.061 1.00 . C C . 762 LEU HD12 1 1 
       15 57080 3 3 30 LEU HD13 H  -3.435   2.775  -7.269 1.00 . C C . 762 LEU HD13 1 1 
       15 57081 3 3 30 LEU HD21 H  -0.910   2.215  -4.516 1.00 . C C . 762 LEU HD21 1 1 
       15 57082 3 3 30 LEU HD22 H  -1.893   3.455  -5.300 1.00 . C C . 762 LEU HD22 1 1 
       15 57083 3 3 30 LEU HD23 H  -0.563   2.692  -6.179 1.00 . C C . 762 LEU HD23 1 1 
       15 57084 3 3 30 LEU HG   H  -1.737   0.530  -6.095 1.00 . C C . 762 LEU HG   1 1 
       15 57085 3 3 30 LEU N    N  -2.803  -0.760  -3.433 1.00 . C C . 762 LEU N    1 1 
       15 57086 3 3 30 LEU O    O  -4.273   2.348  -2.233 1.00 . C C . 762 LEU O    1 1 
       15 57087 3 3 31 THR C    C  -5.315   1.033   0.355 1.00 . C C . 763 THR C    1 1 
       15 57088 3 3 31 THR CA   C  -6.002   0.550  -0.953 1.00 . C C . 763 THR CA   1 1 
       15 57089 3 3 31 THR CB   C  -6.944  -0.674  -0.685 1.00 . C C . 763 THR CB   1 1 
       15 57090 3 3 31 THR CG2  C  -6.195  -1.870  -0.072 1.00 . C C . 763 THR CG2  1 1 
       15 57091 3 3 31 THR H    H  -4.900  -0.702  -2.293 1.00 . C C . 763 THR H    1 1 
       15 57092 3 3 31 THR HA   H  -6.608   1.362  -1.338 1.00 . C C . 763 THR HA   1 1 
       15 57093 3 3 31 THR HB   H  -7.356  -0.987  -1.634 1.00 . C C . 763 THR HB   1 1 
       15 57094 3 3 31 THR HG1  H  -8.785  -0.889   0.019 1.00 . C C . 763 THR HG1  1 1 
       15 57095 3 3 31 THR HG21 H  -5.800  -1.595   0.895 1.00 . C C . 763 THR HG21 1 1 
       15 57096 3 3 31 THR HG22 H  -5.378  -2.161  -0.720 1.00 . C C . 763 THR HG22 1 1 
       15 57097 3 3 31 THR HG23 H  -6.876  -2.709   0.039 1.00 . C C . 763 THR HG23 1 1 
       15 57098 3 3 31 THR N    N  -4.981   0.227  -1.983 1.00 . C C . 763 THR N    1 1 
       15 57099 3 3 31 THR O    O  -5.940   1.656   1.223 1.00 . C C . 763 THR O    1 1 
       15 57100 3 3 31 THR OG1  O  -8.037  -0.300   0.173 1.00 . C C . 763 THR OG1  1 1 
       15 57101 3 3 32 ASN C    C  -2.112   2.226   0.936 1.00 . C C . 764 ASN C    1 1 
       15 57102 3 3 32 ASN CA   C  -3.127   1.220   1.532 1.00 . C C . 764 ASN CA   1 1 
       15 57103 3 3 32 ASN CB   C  -2.368   0.046   2.221 1.00 . C C . 764 ASN CB   1 1 
       15 57104 3 3 32 ASN CG   C  -3.253  -1.184   2.456 1.00 . C C . 764 ASN CG   1 1 
       15 57105 3 3 32 ASN H    H  -3.641   0.083  -0.182 1.00 . C C . 764 ASN H    1 1 
       15 57106 3 3 32 ASN HA   H  -3.734   1.730   2.276 1.00 . C C . 764 ASN HA   1 1 
       15 57107 3 3 32 ASN HB2  H  -1.529  -0.257   1.601 1.00 . C C . 764 ASN HB2  1 1 
       15 57108 3 3 32 ASN HB3  H  -1.984   0.379   3.181 1.00 . C C . 764 ASN HB3  1 1 
       15 57109 3 3 32 ASN HD21 H  -4.301  -0.228   3.839 1.00 . C C . 764 ASN HD21 1 1 
       15 57110 3 3 32 ASN HD22 H  -4.787  -1.850   3.515 1.00 . C C . 764 ASN HD22 1 1 
       15 57111 3 3 32 ASN N    N  -4.013   0.712   0.471 1.00 . C C . 764 ASN N    1 1 
       15 57112 3 3 32 ASN ND2  N  -4.206  -1.076   3.365 1.00 . C C . 764 ASN ND2  1 1 
       15 57113 3 3 32 ASN O    O  -1.887   3.311   1.472 1.00 . C C . 764 ASN O    1 1 
       15 57114 3 3 32 ASN OD1  O  -3.123  -2.198   1.772 1.00 . C C . 764 ASN OD1  1 1 
       15 57115 3 3 33 LEU C    C  -0.637   3.533  -1.847 1.00 . C C . 765 LEU C    1 1 
       15 57116 3 3 33 LEU CA   C  -0.316   2.467  -0.780 1.00 . C C . 765 LEU CA   1 1 
       15 57117 3 3 33 LEU CB   C   0.529   1.335  -1.421 1.00 . C C . 765 LEU CB   1 1 
       15 57118 3 3 33 LEU CD1  C   1.458  -1.037  -1.318 1.00 . C C . 765 LEU CD1  1 1 
       15 57119 3 3 33 LEU CD2  C   1.765   0.506   0.647 1.00 . C C . 765 LEU CD2  1 1 
       15 57120 3 3 33 LEU CG   C   0.848   0.116  -0.511 1.00 . C C . 765 LEU CG   1 1 
       15 57121 3 3 33 LEU H    H  -1.959   1.126  -0.714 1.00 . C C . 765 LEU H    1 1 
       15 57122 3 3 33 LEU HA   H   0.254   2.929   0.020 1.00 . C C . 765 LEU HA   1 1 
       15 57123 3 3 33 LEU HB2  H  -0.005   0.972  -2.296 1.00 . C C . 765 LEU HB2  1 1 
       15 57124 3 3 33 LEU HB3  H   1.470   1.762  -1.758 1.00 . C C . 765 LEU HB3  1 1 
       15 57125 3 3 33 LEU HD11 H   0.777  -1.333  -2.101 1.00 . C C . 765 LEU HD11 1 1 
       15 57126 3 3 33 LEU HD12 H   1.636  -1.885  -0.665 1.00 . C C . 765 LEU HD12 1 1 
       15 57127 3 3 33 LEU HD13 H   2.399  -0.728  -1.760 1.00 . C C . 765 LEU HD13 1 1 
       15 57128 3 3 33 LEU HD21 H   1.315   1.300   1.224 1.00 . C C . 765 LEU HD21 1 1 
       15 57129 3 3 33 LEU HD22 H   2.726   0.830   0.257 1.00 . C C . 765 LEU HD22 1 1 
       15 57130 3 3 33 LEU HD23 H   1.922  -0.361   1.285 1.00 . C C . 765 LEU HD23 1 1 
       15 57131 3 3 33 LEU HG   H  -0.079  -0.252  -0.083 1.00 . C C . 765 LEU HG   1 1 
       15 57132 3 3 33 LEU N    N  -1.538   1.849  -0.211 1.00 . C C . 765 LEU N    1 1 
       15 57133 3 3 33 LEU O    O   0.200   3.793  -2.713 1.00 . C C . 765 LEU O    1 1 
       15 57134 3 3 34 GLU C    C  -1.517   6.340  -3.033 1.00 . C C . 766 GLU C    1 1 
       15 57135 3 3 34 GLU CA   C  -2.362   5.049  -2.821 1.00 . C C . 766 GLU CA   1 1 
       15 57136 3 3 34 GLU CB   C  -3.869   5.364  -2.556 1.00 . C C . 766 GLU CB   1 1 
       15 57137 3 3 34 GLU CD   C  -5.774   5.671  -0.850 1.00 . C C . 766 GLU CD   1 1 
       15 57138 3 3 34 GLU CG   C  -4.252   5.642  -1.089 1.00 . C C . 766 GLU CG   1 1 
       15 57139 3 3 34 GLU H    H  -2.357   4.006  -0.957 1.00 . C C . 766 GLU H    1 1 
       15 57140 3 3 34 GLU HA   H  -2.315   4.481  -3.754 1.00 . C C . 766 GLU HA   1 1 
       15 57141 3 3 34 GLU HB2  H  -4.155   6.226  -3.147 1.00 . C C . 766 GLU HB2  1 1 
       15 57142 3 3 34 GLU HB3  H  -4.458   4.518  -2.900 1.00 . C C . 766 GLU HB3  1 1 
       15 57143 3 3 34 GLU HG2  H  -3.829   4.862  -0.465 1.00 . C C . 766 GLU HG2  1 1 
       15 57144 3 3 34 GLU HG3  H  -3.826   6.594  -0.795 1.00 . C C . 766 GLU HG3  1 1 
       15 57145 3 3 34 GLU N    N  -1.822   4.148  -1.765 1.00 . C C . 766 GLU N    1 1 
       15 57146 3 3 34 GLU O    O  -1.927   7.444  -2.665 1.00 . C C . 766 GLU O    1 1 
       15 57147 3 3 34 GLU OE1  O  -6.267   6.560  -0.119 1.00 . C C . 766 GLU OE1  1 1 
       15 57148 3 3 34 GLU OE2  O  -6.484   4.775  -1.376 1.00 . C C . 766 GLU OE2  1 1 
       15 57149 3 3 35 SER C    C   1.752   6.673  -4.933 1.00 . C C . 767 SER C    1 1 
       15 57150 3 3 35 SER CA   C   0.637   7.218  -3.999 1.00 . C C . 767 SER CA   1 1 
       15 57151 3 3 35 SER CB   C   1.294   7.738  -2.674 1.00 . C C . 767 SER CB   1 1 
       15 57152 3 3 35 SER H    H  -0.192   5.261  -4.059 1.00 . C C . 767 SER H    1 1 
       15 57153 3 3 35 SER HA   H   0.135   8.039  -4.499 1.00 . C C . 767 SER HA   1 1 
       15 57154 3 3 35 SER HB2  H   1.570   6.893  -2.058 1.00 . C C . 767 SER HB2  1 1 
       15 57155 3 3 35 SER HB3  H   2.189   8.308  -2.905 1.00 . C C . 767 SER HB3  1 1 
       15 57156 3 3 35 SER HG   H  -0.357   8.776  -2.432 1.00 . C C . 767 SER HG   1 1 
       15 57157 3 3 35 SER N    N  -0.372   6.162  -3.721 1.00 . C C . 767 SER N    1 1 
       15 57158 3 3 35 SER O    O   2.827   7.281  -5.029 1.00 . C C . 767 SER O    1 1 
       15 57159 3 3 35 SER OG   O   0.433   8.575  -1.920 1.00 . C C . 767 SER OG   1 1 
       15 57160 3 3 36 LEU C    C   2.527   5.093  -7.875 1.00 . C C . 768 LEU C    1 1 
       15 57161 3 3 36 LEU CA   C   2.547   4.803  -6.376 1.00 . C C . 768 LEU CA   1 1 
       15 57162 3 3 36 LEU CB   C   2.375   3.276  -6.161 1.00 . C C . 768 LEU CB   1 1 
       15 57163 3 3 36 LEU CD1  C   2.220   1.241  -4.646 1.00 . C C . 768 LEU CD1  1 1 
       15 57164 3 3 36 LEU CD2  C   3.822   3.112  -4.036 1.00 . C C . 768 LEU CD2  1 1 
       15 57165 3 3 36 LEU CG   C   2.472   2.754  -4.696 1.00 . C C . 768 LEU CG   1 1 
       15 57166 3 3 36 LEU H    H   0.546   5.297  -5.800 1.00 . C C . 768 LEU H    1 1 
       15 57167 3 3 36 LEU HA   H   3.512   5.101  -5.970 1.00 . C C . 768 LEU HA   1 1 
       15 57168 3 3 36 LEU HB2  H   1.399   2.990  -6.553 1.00 . C C . 768 LEU HB2  1 1 
       15 57169 3 3 36 LEU HB3  H   3.131   2.760  -6.750 1.00 . C C . 768 LEU HB3  1 1 
       15 57170 3 3 36 LEU HD11 H   2.955   0.722  -5.252 1.00 . C C . 768 LEU HD11 1 1 
       15 57171 3 3 36 LEU HD12 H   1.230   1.028  -5.027 1.00 . C C . 768 LEU HD12 1 1 
       15 57172 3 3 36 LEU HD13 H   2.286   0.892  -3.624 1.00 . C C . 768 LEU HD13 1 1 
       15 57173 3 3 36 LEU HD21 H   3.930   4.189  -3.995 1.00 . C C . 768 LEU HD21 1 1 
       15 57174 3 3 36 LEU HD22 H   4.638   2.695  -4.610 1.00 . C C . 768 LEU HD22 1 1 
       15 57175 3 3 36 LEU HD23 H   3.854   2.715  -3.027 1.00 . C C . 768 LEU HD23 1 1 
       15 57176 3 3 36 LEU HG   H   1.692   3.224  -4.111 1.00 . C C . 768 LEU HG   1 1 
       15 57177 3 3 36 LEU N    N   1.482   5.571  -5.676 1.00 . C C . 768 LEU N    1 1 
       15 57178 3 3 36 LEU O    O   1.536   4.808  -8.549 1.00 . C C . 768 LEU O    1 1 
       15 57179 3 3 37 SER C    C   3.852   4.676 -10.655 1.00 . C C . 769 SER C    1 1 
       15 57180 3 3 37 SER CA   C   3.819   5.953  -9.801 1.00 . C C . 769 SER CA   1 1 
       15 57181 3 3 37 SER CB   C   5.112   6.774 -10.005 1.00 . C C . 769 SER CB   1 1 
       15 57182 3 3 37 SER H    H   4.376   5.841  -7.772 1.00 . C C . 769 SER H    1 1 
       15 57183 3 3 37 SER HA   H   2.972   6.552 -10.109 1.00 . C C . 769 SER HA   1 1 
       15 57184 3 3 37 SER HB2  H   5.106   7.631  -9.343 1.00 . C C . 769 SER HB2  1 1 
       15 57185 3 3 37 SER HB3  H   5.977   6.157  -9.776 1.00 . C C . 769 SER HB3  1 1 
       15 57186 3 3 37 SER HG   H   4.746   8.077 -11.427 1.00 . C C . 769 SER HG   1 1 
       15 57187 3 3 37 SER N    N   3.643   5.640  -8.382 1.00 . C C . 769 SER N    1 1 
       15 57188 3 3 37 SER O    O   4.088   3.565 -10.145 1.00 . C C . 769 SER O    1 1 
       15 57189 3 3 37 SER OG   O   5.224   7.242 -11.339 1.00 . C C . 769 SER OG   1 1 
       15 57190 3 3 38 LEU C    C   4.972   3.032 -12.937 1.00 . C C . 770 LEU C    1 1 
       15 57191 3 3 38 LEU CA   C   3.651   3.819 -12.996 1.00 . C C . 770 LEU CA   1 1 
       15 57192 3 3 38 LEU CB   C   3.420   4.466 -14.402 1.00 . C C . 770 LEU CB   1 1 
       15 57193 3 3 38 LEU CD1  C   3.053   2.035 -15.395 1.00 . C C . 770 LEU CD1  1 1 
       15 57194 3 3 38 LEU CD2  C   2.047   4.029 -16.574 1.00 . C C . 770 LEU CD2  1 1 
       15 57195 3 3 38 LEU CG   C   3.236   3.537 -15.707 1.00 . C C . 770 LEU CG   1 1 
       15 57196 3 3 38 LEU H    H   3.475   5.807 -12.252 1.00 . C C . 770 LEU H    1 1 
       15 57197 3 3 38 LEU HA   H   2.822   3.148 -12.780 1.00 . C C . 770 LEU HA   1 1 
       15 57198 3 3 38 LEU HB2  H   2.540   5.088 -14.309 1.00 . C C . 770 LEU HB2  1 1 
       15 57199 3 3 38 LEU HB3  H   4.258   5.138 -14.585 1.00 . C C . 770 LEU HB3  1 1 
       15 57200 3 3 38 LEU HD11 H   2.856   1.482 -16.308 1.00 . C C . 770 LEU HD11 1 1 
       15 57201 3 3 38 LEU HD12 H   2.228   1.903 -14.710 1.00 . C C . 770 LEU HD12 1 1 
       15 57202 3 3 38 LEU HD13 H   3.955   1.653 -14.937 1.00 . C C . 770 LEU HD13 1 1 
       15 57203 3 3 38 LEU HD21 H   1.982   3.442 -17.482 1.00 . C C . 770 LEU HD21 1 1 
       15 57204 3 3 38 LEU HD22 H   2.194   5.069 -16.836 1.00 . C C . 770 LEU HD22 1 1 
       15 57205 3 3 38 LEU HD23 H   1.118   3.927 -16.014 1.00 . C C . 770 LEU HD23 1 1 
       15 57206 3 3 38 LEU HG   H   4.128   3.616 -16.322 1.00 . C C . 770 LEU HG   1 1 
       15 57207 3 3 38 LEU N    N   3.640   4.881 -11.966 1.00 . C C . 770 LEU N    1 1 
       15 57208 3 3 38 LEU O    O   4.943   1.814 -12.942 1.00 . C C . 770 LEU O    1 1 
       15 57209 3 3 39 ASP C    C   7.630   2.031 -11.783 1.00 . C C . 771 ASP C    1 1 
       15 57210 3 3 39 ASP CA   C   7.463   3.159 -12.832 1.00 . C C . 771 ASP CA   1 1 
       15 57211 3 3 39 ASP CB   C   8.517   4.270 -12.582 1.00 . C C . 771 ASP CB   1 1 
       15 57212 3 3 39 ASP CG   C   8.361   5.467 -13.535 1.00 . C C . 771 ASP CG   1 1 
       15 57213 3 3 39 ASP H    H   6.016   4.725 -12.686 1.00 . C C . 771 ASP H    1 1 
       15 57214 3 3 39 ASP HA   H   7.615   2.745 -13.826 1.00 . C C . 771 ASP HA   1 1 
       15 57215 3 3 39 ASP HB2  H   8.424   4.629 -11.558 1.00 . C C . 771 ASP HB2  1 1 
       15 57216 3 3 39 ASP HB3  H   9.514   3.852 -12.706 1.00 . C C . 771 ASP HB3  1 1 
       15 57217 3 3 39 ASP N    N   6.098   3.749 -12.803 1.00 . C C . 771 ASP N    1 1 
       15 57218 3 3 39 ASP O    O   8.145   0.945 -12.085 1.00 . C C . 771 ASP O    1 1 
       15 57219 3 3 39 ASP OD1  O   7.542   6.361 -13.239 1.00 . C C . 771 ASP OD1  1 1 
       15 57220 3 3 39 ASP OD2  O   9.047   5.520 -14.581 1.00 . C C . 771 ASP OD2  1 1 
       15 57221 3 3 40 ARG C    C   6.486   0.094  -9.662 1.00 . C C . 772 ARG C    1 1 
       15 57222 3 3 40 ARG CA   C   7.252   1.401  -9.399 1.00 . C C . 772 ARG CA   1 1 
       15 57223 3 3 40 ARG CB   C   6.683   2.090  -8.129 1.00 . C C . 772 ARG CB   1 1 
       15 57224 3 3 40 ARG CD   C   6.457   4.198  -6.721 1.00 . C C . 772 ARG CD   1 1 
       15 57225 3 3 40 ARG CG   C   7.131   3.552  -7.937 1.00 . C C . 772 ARG CG   1 1 
       15 57226 3 3 40 ARG CZ   C   5.983   6.472  -5.839 1.00 . C C . 772 ARG CZ   1 1 
       15 57227 3 3 40 ARG H    H   6.632   3.141 -10.455 1.00 . C C . 772 ARG H    1 1 
       15 57228 3 3 40 ARG HA   H   8.304   1.184  -9.247 1.00 . C C . 772 ARG HA   1 1 
       15 57229 3 3 40 ARG HB2  H   5.596   2.078  -8.178 1.00 . C C . 772 ARG HB2  1 1 
       15 57230 3 3 40 ARG HB3  H   6.991   1.525  -7.254 1.00 . C C . 772 ARG HB3  1 1 
       15 57231 3 3 40 ARG HD2  H   5.402   3.933  -6.718 1.00 . C C . 772 ARG HD2  1 1 
       15 57232 3 3 40 ARG HD3  H   6.920   3.818  -5.817 1.00 . C C . 772 ARG HD3  1 1 
       15 57233 3 3 40 ARG HE   H   7.124   6.070  -7.439 1.00 . C C . 772 ARG HE   1 1 
       15 57234 3 3 40 ARG HG2  H   8.206   3.577  -7.800 1.00 . C C . 772 ARG HG2  1 1 
       15 57235 3 3 40 ARG HG3  H   6.871   4.116  -8.828 1.00 . C C . 772 ARG HG3  1 1 
       15 57236 3 3 40 ARG HH11 H   5.159   4.990  -4.733 1.00 . C C . 772 ARG HH11 1 1 
       15 57237 3 3 40 ARG HH12 H   4.836   6.595  -4.170 1.00 . C C . 772 ARG HH12 1 1 
       15 57238 3 3 40 ARG HH21 H   6.636   8.159  -6.727 1.00 . C C . 772 ARG HH21 1 1 
       15 57239 3 3 40 ARG HH22 H   5.673   8.387  -5.302 1.00 . C C . 772 ARG HH22 1 1 
       15 57240 3 3 40 ARG N    N   7.127   2.303 -10.565 1.00 . C C . 772 ARG N    1 1 
       15 57241 3 3 40 ARG NE   N   6.563   5.662  -6.732 1.00 . C C . 772 ARG NE   1 1 
       15 57242 3 3 40 ARG NH1  N   5.273   5.978  -4.833 1.00 . C C . 772 ARG NH1  1 1 
       15 57243 3 3 40 ARG NH2  N   6.105   7.769  -5.964 1.00 . C C . 772 ARG NH2  1 1 
       15 57244 3 3 40 ARG O    O   7.067  -1.006  -9.708 1.00 . C C . 772 ARG O    1 1 
       15 57245 3 3 41 ILE C    C   4.556  -1.557 -11.471 1.00 . C C . 773 ILE C    1 1 
       15 57246 3 3 41 ILE CA   C   4.235  -0.853 -10.133 1.00 . C C . 773 ILE CA   1 1 
       15 57247 3 3 41 ILE CB   C   2.717  -0.392 -10.016 1.00 . C C . 773 ILE CB   1 1 
       15 57248 3 3 41 ILE CD1  C   1.832   0.110 -12.427 1.00 . C C . 773 ILE CD1  1 1 
       15 57249 3 3 41 ILE CG1  C   2.297   0.681 -11.095 1.00 . C C . 773 ILE CG1  1 1 
       15 57250 3 3 41 ILE CG2  C   2.437   0.140  -8.582 1.00 . C C . 773 ILE CG2  1 1 
       15 57251 3 3 41 ILE H    H   4.804   1.170  -9.910 1.00 . C C . 773 ILE H    1 1 
       15 57252 3 3 41 ILE HA   H   4.417  -1.579  -9.336 1.00 . C C . 773 ILE HA   1 1 
       15 57253 3 3 41 ILE HB   H   2.102  -1.278 -10.153 1.00 . C C . 773 ILE HB   1 1 
       15 57254 3 3 41 ILE HD11 H   0.977  -0.532 -12.271 1.00 . C C . 773 ILE HD11 1 1 
       15 57255 3 3 41 ILE HD12 H   2.632  -0.460 -12.881 1.00 . C C . 773 ILE HD12 1 1 
       15 57256 3 3 41 ILE HD13 H   1.557   0.922 -13.087 1.00 . C C . 773 ILE HD13 1 1 
       15 57257 3 3 41 ILE HG12 H   1.480   1.282 -10.717 1.00 . C C . 773 ILE HG12 1 1 
       15 57258 3 3 41 ILE HG13 H   3.139   1.330 -11.297 1.00 . C C . 773 ILE HG13 1 1 
       15 57259 3 3 41 ILE HG21 H   1.394   0.421  -8.490 1.00 . C C . 773 ILE HG21 1 1 
       15 57260 3 3 41 ILE HG22 H   3.054   1.008  -8.390 1.00 . C C . 773 ILE HG22 1 1 
       15 57261 3 3 41 ILE HG23 H   2.665  -0.627  -7.853 1.00 . C C . 773 ILE HG23 1 1 
       15 57262 3 3 41 ILE N    N   5.164   0.259  -9.891 1.00 . C C . 773 ILE N    1 1 
       15 57263 3 3 41 ILE O    O   4.133  -2.691 -11.690 1.00 . C C . 773 ILE O    1 1 
       15 57264 3 3 42 TYR C    C   6.862  -2.472 -13.279 1.00 . C C . 774 TYR C    1 1 
       15 57265 3 3 42 TYR CA   C   5.822  -1.412 -13.616 1.00 . C C . 774 TYR CA   1 1 
       15 57266 3 3 42 TYR CB   C   6.432  -0.320 -14.551 1.00 . C C . 774 TYR CB   1 1 
       15 57267 3 3 42 TYR CD1  C   6.715  -1.411 -16.858 1.00 . C C . 774 TYR CD1  1 1 
       15 57268 3 3 42 TYR CD2  C   8.697  -0.833 -15.644 1.00 . C C . 774 TYR CD2  1 1 
       15 57269 3 3 42 TYR CE1  C   7.493  -1.920 -17.876 1.00 . C C . 774 TYR CE1  1 1 
       15 57270 3 3 42 TYR CE2  C   9.475  -1.336 -16.670 1.00 . C C . 774 TYR CE2  1 1 
       15 57271 3 3 42 TYR CG   C   7.295  -0.858 -15.712 1.00 . C C . 774 TYR CG   1 1 
       15 57272 3 3 42 TYR CZ   C   8.868  -1.878 -17.780 1.00 . C C . 774 TYR CZ   1 1 
       15 57273 3 3 42 TYR H    H   5.469   0.096 -12.175 1.00 . C C . 774 TYR H    1 1 
       15 57274 3 3 42 TYR HA   H   4.995  -1.890 -14.135 1.00 . C C . 774 TYR HA   1 1 
       15 57275 3 3 42 TYR HB2  H   5.623   0.254 -14.987 1.00 . C C . 774 TYR HB2  1 1 
       15 57276 3 3 42 TYR HB3  H   7.043   0.352 -13.958 1.00 . C C . 774 TYR HB3  1 1 
       15 57277 3 3 42 TYR HD1  H   5.638  -1.446 -16.945 1.00 . C C . 774 TYR HD1  1 1 
       15 57278 3 3 42 TYR HD2  H   9.177  -0.407 -14.770 1.00 . C C . 774 TYR HD2  1 1 
       15 57279 3 3 42 TYR HE1  H   7.021  -2.342 -18.756 1.00 . C C . 774 TYR HE1  1 1 
       15 57280 3 3 42 TYR HE2  H  10.557  -1.300 -16.598 1.00 . C C . 774 TYR HE2  1 1 
       15 57281 3 3 42 TYR HH   H   9.422  -1.969 -19.616 1.00 . C C . 774 TYR HH   1 1 
       15 57282 3 3 42 TYR N    N   5.280  -0.841 -12.372 1.00 . C C . 774 TYR N    1 1 
       15 57283 3 3 42 TYR O    O   6.702  -3.613 -13.686 1.00 . C C . 774 TYR O    1 1 
       15 57284 3 3 42 TYR OH   O   9.637  -2.410 -18.789 1.00 . C C . 774 TYR OH   1 1 
       15 57285 3 3 43 ASN C    C   8.416  -4.217 -11.328 1.00 . C C . 775 ASN C    1 1 
       15 57286 3 3 43 ASN CA   C   8.995  -3.016 -12.104 1.00 . C C . 775 ASN CA   1 1 
       15 57287 3 3 43 ASN CB   C  10.076  -2.286 -11.257 1.00 . C C . 775 ASN CB   1 1 
       15 57288 3 3 43 ASN CG   C  10.987  -1.392 -12.101 1.00 . C C . 775 ASN CG   1 1 
       15 57289 3 3 43 ASN H    H   7.987  -1.132 -12.255 1.00 . C C . 775 ASN H    1 1 
       15 57290 3 3 43 ASN HA   H   9.461  -3.391 -13.013 1.00 . C C . 775 ASN HA   1 1 
       15 57291 3 3 43 ASN HB2  H   9.588  -1.674 -10.501 1.00 . C C . 775 ASN HB2  1 1 
       15 57292 3 3 43 ASN HB3  H  10.698  -3.018 -10.755 1.00 . C C . 775 ASN HB3  1 1 
       15 57293 3 3 43 ASN HD21 H   9.946   0.234 -11.657 1.00 . C C . 775 ASN HD21 1 1 
       15 57294 3 3 43 ASN HD22 H  11.297   0.462 -12.707 1.00 . C C . 775 ASN HD22 1 1 
       15 57295 3 3 43 ASN N    N   7.921  -2.080 -12.526 1.00 . C C . 775 ASN N    1 1 
       15 57296 3 3 43 ASN ND2  N  10.715  -0.105 -12.157 1.00 . C C . 775 ASN ND2  1 1 
       15 57297 3 3 43 ASN O    O   8.856  -5.369 -11.510 1.00 . C C . 775 ASN O    1 1 
       15 57298 3 3 43 ASN OD1  O  11.964  -1.861 -12.680 1.00 . C C . 775 ASN OD1  1 1 
       15 57299 3 3 44 MET C    C   5.964  -5.965 -10.624 1.00 . C C . 776 MET C    1 1 
       15 57300 3 3 44 MET CA   C   6.691  -4.955  -9.712 1.00 . C C . 776 MET CA   1 1 
       15 57301 3 3 44 MET CB   C   5.702  -4.295  -8.729 1.00 . C C . 776 MET CB   1 1 
       15 57302 3 3 44 MET CE   C   4.675  -4.560  -5.806 1.00 . C C . 776 MET CE   1 1 
       15 57303 3 3 44 MET CG   C   6.378  -3.449  -7.642 1.00 . C C . 776 MET CG   1 1 
       15 57304 3 3 44 MET H    H   7.128  -2.988 -10.391 1.00 . C C . 776 MET H    1 1 
       15 57305 3 3 44 MET HA   H   7.440  -5.489  -9.129 1.00 . C C . 776 MET HA   1 1 
       15 57306 3 3 44 MET HB2  H   5.019  -3.656  -9.283 1.00 . C C . 776 MET HB2  1 1 
       15 57307 3 3 44 MET HB3  H   5.124  -5.069  -8.239 1.00 . C C . 776 MET HB3  1 1 
       15 57308 3 3 44 MET HE1  H   4.201  -5.092  -6.624 1.00 . C C . 776 MET HE1  1 1 
       15 57309 3 3 44 MET HE2  H   3.966  -4.428  -5.008 1.00 . C C . 776 MET HE2  1 1 
       15 57310 3 3 44 MET HE3  H   5.521  -5.130  -5.449 1.00 . C C . 776 MET HE3  1 1 
       15 57311 3 3 44 MET HG2  H   7.167  -4.028  -7.177 1.00 . C C . 776 MET HG2  1 1 
       15 57312 3 3 44 MET HG3  H   6.803  -2.563  -8.092 1.00 . C C . 776 MET HG3  1 1 
       15 57313 3 3 44 MET N    N   7.402  -3.931 -10.492 1.00 . C C . 776 MET N    1 1 
       15 57314 3 3 44 MET O    O   6.247  -7.162 -10.558 1.00 . C C . 776 MET O    1 1 
       15 57315 3 3 44 MET SD   S   5.222  -2.949  -6.369 1.00 . C C . 776 MET SD   1 1 
       15 57316 3 3 45 LEU C    C   5.162  -7.069 -13.409 1.00 . C C . 777 LEU C    1 1 
       15 57317 3 3 45 LEU CA   C   4.256  -6.325 -12.414 1.00 . C C . 777 LEU CA   1 1 
       15 57318 3 3 45 LEU CB   C   3.149  -5.526 -13.163 1.00 . C C . 777 LEU CB   1 1 
       15 57319 3 3 45 LEU CD1  C   1.709  -4.907 -11.123 1.00 . C C . 777 LEU CD1  1 1 
       15 57320 3 3 45 LEU CD2  C   0.663  -5.078 -13.449 1.00 . C C . 777 LEU CD2  1 1 
       15 57321 3 3 45 LEU CG   C   1.739  -5.610 -12.498 1.00 . C C . 777 LEU CG   1 1 
       15 57322 3 3 45 LEU H    H   4.860  -4.517 -11.468 1.00 . C C . 777 LEU H    1 1 
       15 57323 3 3 45 LEU HA   H   3.754  -7.065 -11.798 1.00 . C C . 777 LEU HA   1 1 
       15 57324 3 3 45 LEU HB2  H   3.445  -4.481 -13.220 1.00 . C C . 777 LEU HB2  1 1 
       15 57325 3 3 45 LEU HB3  H   3.062  -5.903 -14.180 1.00 . C C . 777 LEU HB3  1 1 
       15 57326 3 3 45 LEU HD11 H   2.430  -5.367 -10.461 1.00 . C C . 777 LEU HD11 1 1 
       15 57327 3 3 45 LEU HD12 H   0.723  -4.998 -10.687 1.00 . C C . 777 LEU HD12 1 1 
       15 57328 3 3 45 LEU HD13 H   1.950  -3.858 -11.242 1.00 . C C . 777 LEU HD13 1 1 
       15 57329 3 3 45 LEU HD21 H  -0.312  -5.166 -12.988 1.00 . C C . 777 LEU HD21 1 1 
       15 57330 3 3 45 LEU HD22 H   0.677  -5.656 -14.364 1.00 . C C . 777 LEU HD22 1 1 
       15 57331 3 3 45 LEU HD23 H   0.862  -4.041 -13.678 1.00 . C C . 777 LEU HD23 1 1 
       15 57332 3 3 45 LEU HG   H   1.512  -6.653 -12.315 1.00 . C C . 777 LEU HG   1 1 
       15 57333 3 3 45 LEU N    N   5.034  -5.473 -11.476 1.00 . C C . 777 LEU N    1 1 
       15 57334 3 3 45 LEU O    O   4.835  -8.185 -13.828 1.00 . C C . 777 LEU O    1 1 
       15 57335 3 3 46 ARG C    C   7.877  -8.296 -13.893 1.00 . C C . 778 ARG C    1 1 
       15 57336 3 3 46 ARG CA   C   7.348  -7.045 -14.593 1.00 . C C . 778 ARG CA   1 1 
       15 57337 3 3 46 ARG CB   C   8.512  -6.051 -14.902 1.00 . C C . 778 ARG CB   1 1 
       15 57338 3 3 46 ARG CD   C   7.992  -5.727 -17.407 1.00 . C C . 778 ARG CD   1 1 
       15 57339 3 3 46 ARG CG   C   8.204  -5.048 -16.036 1.00 . C C . 778 ARG CG   1 1 
       15 57340 3 3 46 ARG CZ   C   9.243  -7.437 -18.761 1.00 . C C . 778 ARG CZ   1 1 
       15 57341 3 3 46 ARG H    H   6.417  -5.514 -13.470 1.00 . C C . 778 ARG H    1 1 
       15 57342 3 3 46 ARG HA   H   6.883  -7.343 -15.532 1.00 . C C . 778 ARG HA   1 1 
       15 57343 3 3 46 ARG HB2  H   8.736  -5.479 -14.001 1.00 . C C . 778 ARG HB2  1 1 
       15 57344 3 3 46 ARG HB3  H   9.403  -6.609 -15.178 1.00 . C C . 778 ARG HB3  1 1 
       15 57345 3 3 46 ARG HD2  H   7.145  -6.404 -17.347 1.00 . C C . 778 ARG HD2  1 1 
       15 57346 3 3 46 ARG HD3  H   7.785  -4.960 -18.144 1.00 . C C . 778 ARG HD3  1 1 
       15 57347 3 3 46 ARG HE   H  10.031  -6.230 -17.371 1.00 . C C . 778 ARG HE   1 1 
       15 57348 3 3 46 ARG HG2  H   7.310  -4.498 -15.775 1.00 . C C . 778 ARG HG2  1 1 
       15 57349 3 3 46 ARG HG3  H   9.032  -4.351 -16.117 1.00 . C C . 778 ARG HG3  1 1 
       15 57350 3 3 46 ARG HH11 H   7.273  -7.381 -19.248 1.00 . C C . 778 ARG HH11 1 1 
       15 57351 3 3 46 ARG HH12 H   8.224  -8.536 -20.124 1.00 . C C . 778 ARG HH12 1 1 
       15 57352 3 3 46 ARG HH21 H  11.221  -7.782 -18.498 1.00 . C C . 778 ARG HH21 1 1 
       15 57353 3 3 46 ARG HH22 H  10.445  -8.767 -19.706 1.00 . C C . 778 ARG HH22 1 1 
       15 57354 3 3 46 ARG N    N   6.293  -6.427 -13.774 1.00 . C C . 778 ARG N    1 1 
       15 57355 3 3 46 ARG NE   N   9.192  -6.472 -17.825 1.00 . C C . 778 ARG NE   1 1 
       15 57356 3 3 46 ARG NH1  N   8.158  -7.813 -19.430 1.00 . C C . 778 ARG NH1  1 1 
       15 57357 3 3 46 ARG NH2  N  10.395  -8.042 -19.008 1.00 . C C . 778 ARG NH2  1 1 
       15 57358 3 3 46 ARG O    O   7.852  -9.367 -14.484 1.00 . C C . 778 ARG O    1 1 
       15 57359 3 3 47 MET C    C   7.620 -10.405 -11.798 1.00 . C C . 779 MET C    1 1 
       15 57360 3 3 47 MET CA   C   8.705  -9.296 -11.763 1.00 . C C . 779 MET CA   1 1 
       15 57361 3 3 47 MET CB   C   8.999  -8.806 -10.310 1.00 . C C . 779 MET CB   1 1 
       15 57362 3 3 47 MET CE   C   8.463 -11.930  -7.504 1.00 . C C . 779 MET CE   1 1 
       15 57363 3 3 47 MET CG   C   9.313  -9.906  -9.264 1.00 . C C . 779 MET CG   1 1 
       15 57364 3 3 47 MET H    H   8.338  -7.242 -12.225 1.00 . C C . 779 MET H    1 1 
       15 57365 3 3 47 MET HA   H   9.623  -9.698 -12.182 1.00 . C C . 779 MET HA   1 1 
       15 57366 3 3 47 MET HB2  H   9.843  -8.125 -10.346 1.00 . C C . 779 MET HB2  1 1 
       15 57367 3 3 47 MET HB3  H   8.137  -8.250  -9.957 1.00 . C C . 779 MET HB3  1 1 
       15 57368 3 3 47 MET HE1  H   8.937 -11.354  -6.724 1.00 . C C . 779 MET HE1  1 1 
       15 57369 3 3 47 MET HE2  H   9.182 -12.611  -7.938 1.00 . C C . 779 MET HE2  1 1 
       15 57370 3 3 47 MET HE3  H   7.636 -12.492  -7.086 1.00 . C C . 779 MET HE3  1 1 
       15 57371 3 3 47 MET HG2  H  10.035 -10.599  -9.677 1.00 . C C . 779 MET HG2  1 1 
       15 57372 3 3 47 MET HG3  H   9.736  -9.441  -8.380 1.00 . C C . 779 MET HG3  1 1 
       15 57373 3 3 47 MET N    N   8.299  -8.150 -12.611 1.00 . C C . 779 MET N    1 1 
       15 57374 3 3 47 MET O    O   7.889 -11.525 -12.238 1.00 . C C . 779 MET O    1 1 
       15 57375 3 3 47 MET SD   S   7.839 -10.838  -8.773 1.00 . C C . 779 MET SD   1 1 
       15 57376 3 3 48 PHE C    C   4.909 -11.705 -12.655 1.00 . C C . 780 PHE C    1 1 
       15 57377 3 3 48 PHE CA   C   5.231 -10.971 -11.323 1.00 . C C . 780 PHE CA   1 1 
       15 57378 3 3 48 PHE CB   C   3.958 -10.233 -10.809 1.00 . C C . 780 PHE CB   1 1 
       15 57379 3 3 48 PHE CD1  C   4.886  -9.971  -8.432 1.00 . C C . 780 PHE CD1  1 1 
       15 57380 3 3 48 PHE CD2  C   3.531  -8.205  -9.314 1.00 . C C . 780 PHE CD2  1 1 
       15 57381 3 3 48 PHE CE1  C   5.036  -9.263  -7.249 1.00 . C C . 780 PHE CE1  1 1 
       15 57382 3 3 48 PHE CE2  C   3.683  -7.503  -8.130 1.00 . C C . 780 PHE CE2  1 1 
       15 57383 3 3 48 PHE CG   C   4.129  -9.457  -9.492 1.00 . C C . 780 PHE CG   1 1 
       15 57384 3 3 48 PHE CZ   C   4.441  -8.030  -7.103 1.00 . C C . 780 PHE CZ   1 1 
       15 57385 3 3 48 PHE H    H   6.228  -9.093 -11.197 1.00 . C C . 780 PHE H    1 1 
       15 57386 3 3 48 PHE HA   H   5.509 -11.719 -10.588 1.00 . C C . 780 PHE HA   1 1 
       15 57387 3 3 48 PHE HB2  H   3.633  -9.531 -11.570 1.00 . C C . 780 PHE HB2  1 1 
       15 57388 3 3 48 PHE HB3  H   3.165 -10.961 -10.657 1.00 . C C . 780 PHE HB3  1 1 
       15 57389 3 3 48 PHE HD1  H   5.363 -10.939  -8.541 1.00 . C C . 780 PHE HD1  1 1 
       15 57390 3 3 48 PHE HD2  H   2.934  -7.781 -10.114 1.00 . C C . 780 PHE HD2  1 1 
       15 57391 3 3 48 PHE HE1  H   5.625  -9.679  -6.438 1.00 . C C . 780 PHE HE1  1 1 
       15 57392 3 3 48 PHE HE2  H   3.213  -6.534  -8.010 1.00 . C C . 780 PHE HE2  1 1 
       15 57393 3 3 48 PHE HZ   H   4.557  -7.477  -6.176 1.00 . C C . 780 PHE HZ   1 1 
       15 57394 3 3 48 PHE N    N   6.376 -10.031 -11.430 1.00 . C C . 780 PHE N    1 1 
       15 57395 3 3 48 PHE O    O   4.475 -12.865 -12.633 1.00 . C C . 780 PHE O    1 1 
       15 57396 3 3 49 VAL C    C   5.915 -12.416 -15.750 1.00 . C C . 781 VAL C    1 1 
       15 57397 3 3 49 VAL CA   C   4.757 -11.588 -15.131 1.00 . C C . 781 VAL CA   1 1 
       15 57398 3 3 49 VAL CB   C   4.270 -10.461 -16.140 1.00 . C C . 781 VAL CB   1 1 
       15 57399 3 3 49 VAL CG1  C   5.440  -9.662 -16.773 1.00 . C C . 781 VAL CG1  1 1 
       15 57400 3 3 49 VAL CG2  C   3.325 -11.046 -17.219 1.00 . C C . 781 VAL CG2  1 1 
       15 57401 3 3 49 VAL H    H   5.510 -10.129 -13.762 1.00 . C C . 781 VAL H    1 1 
       15 57402 3 3 49 VAL HA   H   3.914 -12.264 -14.972 1.00 . C C . 781 VAL HA   1 1 
       15 57403 3 3 49 VAL HB   H   3.684  -9.751 -15.561 1.00 . C C . 781 VAL HB   1 1 
       15 57404 3 3 49 VAL HG11 H   5.050  -8.882 -17.417 1.00 . C C . 781 VAL HG11 1 1 
       15 57405 3 3 49 VAL HG12 H   6.063 -10.325 -17.360 1.00 . C C . 781 VAL HG12 1 1 
       15 57406 3 3 49 VAL HG13 H   6.041  -9.211 -15.991 1.00 . C C . 781 VAL HG13 1 1 
       15 57407 3 3 49 VAL HG21 H   2.977 -10.256 -17.873 1.00 . C C . 781 VAL HG21 1 1 
       15 57408 3 3 49 VAL HG22 H   2.471 -11.515 -16.744 1.00 . C C . 781 VAL HG22 1 1 
       15 57409 3 3 49 VAL HG23 H   3.854 -11.788 -17.806 1.00 . C C . 781 VAL HG23 1 1 
       15 57410 3 3 49 VAL N    N   5.117 -11.027 -13.805 1.00 . C C . 781 VAL N    1 1 
       15 57411 3 3 49 VAL O    O   5.659 -13.355 -16.513 1.00 . C C . 781 VAL O    1 1 
       15 57412 3 3 50 VAL C    C   8.683 -14.027 -15.162 1.00 . C C . 782 VAL C    1 1 
       15 57413 3 3 50 VAL CA   C   8.375 -12.770 -15.973 1.00 . C C . 782 VAL CA   1 1 
       15 57414 3 3 50 VAL CB   C   9.660 -11.862 -16.031 1.00 . C C . 782 VAL CB   1 1 
       15 57415 3 3 50 VAL CG1  C   9.395 -10.599 -16.866 1.00 . C C . 782 VAL CG1  1 1 
       15 57416 3 3 50 VAL CG2  C  10.195 -11.503 -14.620 1.00 . C C . 782 VAL CG2  1 1 
       15 57417 3 3 50 VAL H    H   7.339 -11.301 -14.833 1.00 . C C . 782 VAL H    1 1 
       15 57418 3 3 50 VAL HA   H   8.138 -13.074 -16.992 1.00 . C C . 782 VAL HA   1 1 
       15 57419 3 3 50 VAL HB   H  10.433 -12.426 -16.541 1.00 . C C . 782 VAL HB   1 1 
       15 57420 3 3 50 VAL HG11 H   8.577 -10.044 -16.426 1.00 . C C . 782 VAL HG11 1 1 
       15 57421 3 3 50 VAL HG12 H   9.125 -10.879 -17.875 1.00 . C C . 782 VAL HG12 1 1 
       15 57422 3 3 50 VAL HG13 H  10.277  -9.976 -16.893 1.00 . C C . 782 VAL HG13 1 1 
       15 57423 3 3 50 VAL HG21 H   9.431 -10.975 -14.065 1.00 . C C . 782 VAL HG21 1 1 
       15 57424 3 3 50 VAL HG22 H  11.074 -10.875 -14.704 1.00 . C C . 782 VAL HG22 1 1 
       15 57425 3 3 50 VAL HG23 H  10.458 -12.409 -14.089 1.00 . C C . 782 VAL HG23 1 1 
       15 57426 3 3 50 VAL N    N   7.190 -12.061 -15.432 1.00 . C C . 782 VAL N    1 1 
       15 57427 3 3 50 VAL O    O   9.289 -14.976 -15.687 1.00 . C C . 782 VAL O    1 1 
       15 57428 3 3 51 THR C    C   7.561 -16.352 -13.465 1.00 . C C . 783 THR C    1 1 
       15 57429 3 3 51 THR CA   C   8.434 -15.185 -12.989 1.00 . C C . 783 THR CA   1 1 
       15 57430 3 3 51 THR CB   C   8.072 -14.833 -11.514 1.00 . C C . 783 THR CB   1 1 
       15 57431 3 3 51 THR CG2  C   9.167 -13.982 -10.848 1.00 . C C . 783 THR CG2  1 1 
       15 57432 3 3 51 THR H    H   7.884 -13.196 -13.498 1.00 . C C . 783 THR H    1 1 
       15 57433 3 3 51 THR HA   H   9.476 -15.496 -13.019 1.00 . C C . 783 THR HA   1 1 
       15 57434 3 3 51 THR HB   H   7.962 -15.755 -10.957 1.00 . C C . 783 THR HB   1 1 
       15 57435 3 3 51 THR HG1  H   6.975 -13.213 -11.226 1.00 . C C . 783 THR HG1  1 1 
       15 57436 3 3 51 THR HG21 H   8.882 -13.752  -9.829 1.00 . C C . 783 THR HG21 1 1 
       15 57437 3 3 51 THR HG22 H   9.296 -13.058 -11.397 1.00 . C C . 783 THR HG22 1 1 
       15 57438 3 3 51 THR HG23 H  10.104 -14.525 -10.841 1.00 . C C . 783 THR HG23 1 1 
       15 57439 3 3 51 THR N    N   8.287 -14.020 -13.870 1.00 . C C . 783 THR N    1 1 
       15 57440 3 3 51 THR O    O   7.858 -17.517 -13.177 1.00 . C C . 783 THR O    1 1 
       15 57441 3 3 51 THR OG1  O   6.820 -14.133 -11.466 1.00 . C C . 783 THR OG1  1 1 
       15 57442 3 3 52 GLY C    C   5.577 -16.976 -16.281 1.00 . C C . 784 GLY C    1 1 
       15 57443 3 3 52 GLY CA   C   5.571 -16.999 -14.757 1.00 . C C . 784 GLY CA   1 1 
       15 57444 3 3 52 GLY H    H   6.338 -15.054 -14.368 1.00 . C C . 784 GLY H    1 1 
       15 57445 3 3 52 GLY HA2  H   5.832 -17.996 -14.416 1.00 . C C . 784 GLY HA2  1 1 
       15 57446 3 3 52 GLY HA3  H   4.574 -16.766 -14.412 1.00 . C C . 784 GLY HA3  1 1 
       15 57447 3 3 52 GLY N    N   6.493 -16.013 -14.193 1.00 . C C . 784 GLY N    1 1 
       15 57448 3 3 52 GLY O    O   6.184 -16.079 -16.874 1.00 . C C . 784 GLY O    1 1 
       15 57449 3 3 53 PRO C    C   3.404 -17.069 -18.763 1.00 . C C . 785 PRO C    1 1 
       15 57450 3 3 53 PRO CA   C   4.665 -17.911 -18.427 1.00 . C C . 785 PRO CA   1 1 
       15 57451 3 3 53 PRO CB   C   4.465 -19.399 -18.785 1.00 . C C . 785 PRO CB   1 1 
       15 57452 3 3 53 PRO CD   C   4.397 -19.239 -16.370 1.00 . C C . 785 PRO CD   1 1 
       15 57453 3 3 53 PRO CG   C   3.803 -19.982 -17.566 1.00 . C C . 785 PRO CG   1 1 
       15 57454 3 3 53 PRO HA   H   5.517 -17.509 -18.969 1.00 . C C . 785 PRO HA   1 1 
       15 57455 3 3 53 PRO HB2  H   3.836 -19.496 -19.670 1.00 . C C . 785 PRO HB2  1 1 
       15 57456 3 3 53 PRO HB3  H   5.423 -19.880 -18.961 1.00 . C C . 785 PRO HB3  1 1 
       15 57457 3 3 53 PRO HD2  H   3.632 -19.032 -15.629 1.00 . C C . 785 PRO HD2  1 1 
       15 57458 3 3 53 PRO HD3  H   5.198 -19.817 -15.920 1.00 . C C . 785 PRO HD3  1 1 
       15 57459 3 3 53 PRO HG2  H   2.727 -19.823 -17.619 1.00 . C C . 785 PRO HG2  1 1 
       15 57460 3 3 53 PRO HG3  H   4.013 -21.044 -17.490 1.00 . C C . 785 PRO HG3  1 1 
       15 57461 3 3 53 PRO N    N   4.919 -17.969 -16.961 1.00 . C C . 785 PRO N    1 1 
       15 57462 3 3 53 PRO O    O   2.992 -16.985 -19.935 1.00 . C C . 785 PRO O    1 1 
       15 57463 3 3 54 ALA C    C   1.673 -14.581 -18.846 1.00 . C C . 786 ALA C    1 1 
       15 57464 3 3 54 ALA CA   C   1.615 -15.633 -17.736 1.00 . C C . 786 ALA CA   1 1 
       15 57465 3 3 54 ALA CB   C   1.429 -14.951 -16.367 1.00 . C C . 786 ALA CB   1 1 
       15 57466 3 3 54 ALA H    H   3.237 -16.586 -16.832 1.00 . C C . 786 ALA H    1 1 
       15 57467 3 3 54 ALA HA   H   0.765 -16.289 -17.904 1.00 . C C . 786 ALA HA   1 1 
       15 57468 3 3 54 ALA HB1  H   2.268 -14.294 -16.165 1.00 . C C . 786 ALA HB1  1 1 
       15 57469 3 3 54 ALA HB2  H   1.377 -15.704 -15.589 1.00 . C C . 786 ALA HB2  1 1 
       15 57470 3 3 54 ALA HB3  H   0.512 -14.374 -16.359 1.00 . C C . 786 ALA HB3  1 1 
       15 57471 3 3 54 ALA N    N   2.822 -16.461 -17.699 1.00 . C C . 786 ALA N    1 1 
       15 57472 3 3 54 ALA O    O   2.541 -13.697 -18.830 1.00 . C C . 786 ALA O    1 1 
       15 57473 3 3 55 LEU C    C   1.762 -13.640 -21.880 1.00 . C C . 787 LEU C    1 1 
       15 57474 3 3 55 LEU CA   C   0.537 -13.793 -20.953 1.00 . C C . 787 LEU CA   1 1 
       15 57475 3 3 55 LEU CB   C   0.123 -12.421 -20.347 1.00 . C C . 787 LEU CB   1 1 
       15 57476 3 3 55 LEU CD1  C  -1.102 -11.253 -18.427 1.00 . C C . 787 LEU CD1  1 1 
       15 57477 3 3 55 LEU CD2  C  -2.435 -12.600 -20.125 1.00 . C C . 787 LEU CD2  1 1 
       15 57478 3 3 55 LEU CG   C  -1.095 -12.467 -19.364 1.00 . C C . 787 LEU CG   1 1 
       15 57479 3 3 55 LEU H    H   0.266 -15.597 -19.851 1.00 . C C . 787 LEU H    1 1 
       15 57480 3 3 55 LEU HA   H  -0.286 -14.176 -21.543 1.00 . C C . 787 LEU HA   1 1 
       15 57481 3 3 55 LEU HB2  H   0.985 -12.023 -19.815 1.00 . C C . 787 LEU HB2  1 1 
       15 57482 3 3 55 LEU HB3  H  -0.113 -11.740 -21.157 1.00 . C C . 787 LEU HB3  1 1 
       15 57483 3 3 55 LEU HD11 H  -1.932 -11.336 -17.738 1.00 . C C . 787 LEU HD11 1 1 
       15 57484 3 3 55 LEU HD12 H  -1.201 -10.340 -18.999 1.00 . C C . 787 LEU HD12 1 1 
       15 57485 3 3 55 LEU HD13 H  -0.175 -11.227 -17.861 1.00 . C C . 787 LEU HD13 1 1 
       15 57486 3 3 55 LEU HD21 H  -3.253 -12.652 -19.415 1.00 . C C . 787 LEU HD21 1 1 
       15 57487 3 3 55 LEU HD22 H  -2.428 -13.503 -20.717 1.00 . C C . 787 LEU HD22 1 1 
       15 57488 3 3 55 LEU HD23 H  -2.580 -11.745 -20.774 1.00 . C C . 787 LEU HD23 1 1 
       15 57489 3 3 55 LEU HG   H  -0.998 -13.344 -18.731 1.00 . C C . 787 LEU HG   1 1 
       15 57490 3 3 55 LEU N    N   0.782 -14.762 -19.852 1.00 . C C . 787 LEU N    1 1 
       15 57491 3 3 55 LEU O    O   1.761 -12.762 -22.757 1.00 . C C . 787 LEU O    1 1 
       15 57492 3 3 56 ALA C    C   4.765 -13.062 -22.141 1.00 . C C . 788 ALA C    1 1 
       15 57493 3 3 56 ALA CA   C   4.096 -14.446 -22.358 1.00 . C C . 788 ALA CA   1 1 
       15 57494 3 3 56 ALA CB   C   3.950 -14.811 -23.846 1.00 . C C . 788 ALA CB   1 1 
       15 57495 3 3 56 ALA H    H   2.634 -15.269 -21.060 1.00 . C C . 788 ALA H    1 1 
       15 57496 3 3 56 ALA HA   H   4.730 -15.199 -21.895 1.00 . C C . 788 ALA HA   1 1 
       15 57497 3 3 56 ALA HB1  H   3.511 -15.795 -23.937 1.00 . C C . 788 ALA HB1  1 1 
       15 57498 3 3 56 ALA HB2  H   4.926 -14.814 -24.317 1.00 . C C . 788 ALA HB2  1 1 
       15 57499 3 3 56 ALA HB3  H   3.315 -14.089 -24.340 1.00 . C C . 788 ALA HB3  1 1 
       15 57500 3 3 56 ALA N    N   2.782 -14.523 -21.684 1.00 . C C . 788 ALA N    1 1 
       15 57501 3 3 56 ALA O    O   5.407 -12.523 -23.054 1.00 . C C . 788 ALA O    1 1 
       15 57502 3 3 57 GLU C    C   4.252 -10.060 -21.011 1.00 . C C . 789 GLU C    1 1 
       15 57503 3 3 57 GLU CA   C   5.093 -11.211 -20.426 1.00 . C C . 789 GLU CA   1 1 
       15 57504 3 3 57 GLU CB   C   6.597 -10.955 -20.726 1.00 . C C . 789 GLU CB   1 1 
       15 57505 3 3 57 GLU CD   C   9.050 -11.619 -20.368 1.00 . C C . 789 GLU CD   1 1 
       15 57506 3 3 57 GLU CG   C   7.581 -11.873 -19.982 1.00 . C C . 789 GLU CG   1 1 
       15 57507 3 3 57 GLU H    H   4.093 -13.067 -20.245 1.00 . C C . 789 GLU H    1 1 
       15 57508 3 3 57 GLU HA   H   4.964 -11.211 -19.348 1.00 . C C . 789 GLU HA   1 1 
       15 57509 3 3 57 GLU HB2  H   6.762 -11.078 -21.793 1.00 . C C . 789 GLU HB2  1 1 
       15 57510 3 3 57 GLU HB3  H   6.834  -9.927 -20.461 1.00 . C C . 789 GLU HB3  1 1 
       15 57511 3 3 57 GLU HG2  H   7.471 -11.714 -18.913 1.00 . C C . 789 GLU HG2  1 1 
       15 57512 3 3 57 GLU HG3  H   7.330 -12.903 -20.208 1.00 . C C . 789 GLU HG3  1 1 
       15 57513 3 3 57 GLU N    N   4.602 -12.535 -20.891 1.00 . C C . 789 GLU N    1 1 
       15 57514 3 3 57 GLU O    O   4.094  -9.960 -22.232 1.00 . C C . 789 GLU O    1 1 
       15 57515 3 3 57 GLU OE1  O   9.797 -12.590 -20.613 1.00 . C C . 789 GLU OE1  1 1 
       15 57516 3 3 57 GLU OE2  O   9.460 -10.435 -20.440 1.00 . C C . 789 GLU OE2  1 1 
       15 57517 3 3 58 ILE C    C   4.040  -6.893 -20.988 1.00 . C C . 790 ILE C    1 1 
       15 57518 3 3 58 ILE CA   C   3.029  -7.951 -20.514 1.00 . C C . 790 ILE CA   1 1 
       15 57519 3 3 58 ILE CB   C   2.144  -7.351 -19.349 1.00 . C C . 790 ILE CB   1 1 
       15 57520 3 3 58 ILE CD1  C   2.247  -6.261 -16.989 1.00 . C C . 790 ILE CD1  1 1 
       15 57521 3 3 58 ILE CG1  C   3.014  -6.963 -18.101 1.00 . C C . 790 ILE CG1  1 1 
       15 57522 3 3 58 ILE CG2  C   1.005  -8.332 -18.965 1.00 . C C . 790 ILE CG2  1 1 
       15 57523 3 3 58 ILE H    H   3.794  -9.395 -19.175 1.00 . C C . 790 ILE H    1 1 
       15 57524 3 3 58 ILE HA   H   2.370  -8.192 -21.346 1.00 . C C . 790 ILE HA   1 1 
       15 57525 3 3 58 ILE HB   H   1.667  -6.444 -19.728 1.00 . C C . 790 ILE HB   1 1 
       15 57526 3 3 58 ILE HD11 H   1.481  -6.921 -16.606 1.00 . C C . 790 ILE HD11 1 1 
       15 57527 3 3 58 ILE HD12 H   1.787  -5.367 -17.383 1.00 . C C . 790 ILE HD12 1 1 
       15 57528 3 3 58 ILE HD13 H   2.926  -5.996 -16.193 1.00 . C C . 790 ILE HD13 1 1 
       15 57529 3 3 58 ILE HG12 H   3.455  -7.857 -17.680 1.00 . C C . 790 ILE HG12 1 1 
       15 57530 3 3 58 ILE HG13 H   3.812  -6.299 -18.412 1.00 . C C . 790 ILE HG13 1 1 
       15 57531 3 3 58 ILE HG21 H   0.376  -7.891 -18.198 1.00 . C C . 790 ILE HG21 1 1 
       15 57532 3 3 58 ILE HG22 H   1.427  -9.253 -18.588 1.00 . C C . 790 ILE HG22 1 1 
       15 57533 3 3 58 ILE HG23 H   0.398  -8.550 -19.836 1.00 . C C . 790 ILE HG23 1 1 
       15 57534 3 3 58 ILE N    N   3.721  -9.191 -20.121 1.00 . C C . 790 ILE N    1 1 
       15 57535 3 3 58 ILE O    O   5.225  -6.914 -20.612 1.00 . C C . 790 ILE O    1 1 
       15 57536 3 3 59 ASP C    C   3.861  -3.538 -21.721 1.00 . C C . 791 ASP C    1 1 
       15 57537 3 3 59 ASP CA   C   4.305  -4.859 -22.378 1.00 . C C . 791 ASP CA   1 1 
       15 57538 3 3 59 ASP CB   C   4.064  -4.835 -23.917 1.00 . C C . 791 ASP CB   1 1 
       15 57539 3 3 59 ASP CG   C   4.911  -3.780 -24.668 1.00 . C C . 791 ASP CG   1 1 
       15 57540 3 3 59 ASP H    H   2.587  -6.010 -21.991 1.00 . C C . 791 ASP H    1 1 
       15 57541 3 3 59 ASP HA   H   5.365  -5.012 -22.183 1.00 . C C . 791 ASP HA   1 1 
       15 57542 3 3 59 ASP HB2  H   4.304  -5.814 -24.325 1.00 . C C . 791 ASP HB2  1 1 
       15 57543 3 3 59 ASP HB3  H   3.012  -4.642 -24.107 1.00 . C C . 791 ASP HB3  1 1 
       15 57544 3 3 59 ASP N    N   3.535  -5.965 -21.793 1.00 . C C . 791 ASP N    1 1 
       15 57545 3 3 59 ASP O    O   2.914  -3.521 -20.921 1.00 . C C . 791 ASP O    1 1 
       15 57546 3 3 59 ASP OD1  O   6.120  -4.002 -24.861 1.00 . C C . 791 ASP OD1  1 1 
       15 57547 3 3 59 ASP OD2  O   4.378  -2.707 -25.029 1.00 . C C . 791 ASP OD2  1 1 
       15 57548 3 3 60 LEU C    C   2.829  -0.690 -22.021 1.00 . C C . 792 LEU C    1 1 
       15 57549 3 3 60 LEU CA   C   4.265  -1.073 -21.647 1.00 . C C . 792 LEU CA   1 1 
       15 57550 3 3 60 LEU CB   C   5.264  -0.061 -22.291 1.00 . C C . 792 LEU CB   1 1 
       15 57551 3 3 60 LEU CD1  C   6.534   0.717 -20.182 1.00 . C C . 792 LEU CD1  1 1 
       15 57552 3 3 60 LEU CD2  C   7.435  -1.268 -21.536 1.00 . C C . 792 LEU CD2  1 1 
       15 57553 3 3 60 LEU CG   C   6.668   0.083 -21.594 1.00 . C C . 792 LEU CG   1 1 
       15 57554 3 3 60 LEU H    H   5.376  -2.594 -22.607 1.00 . C C . 792 LEU H    1 1 
       15 57555 3 3 60 LEU HA   H   4.368  -1.023 -20.571 1.00 . C C . 792 LEU HA   1 1 
       15 57556 3 3 60 LEU HB2  H   5.419  -0.347 -23.333 1.00 . C C . 792 LEU HB2  1 1 
       15 57557 3 3 60 LEU HB3  H   4.796   0.923 -22.292 1.00 . C C . 792 LEU HB3  1 1 
       15 57558 3 3 60 LEU HD11 H   7.515   0.828 -19.739 1.00 . C C . 792 LEU HD11 1 1 
       15 57559 3 3 60 LEU HD12 H   5.928   0.086 -19.543 1.00 . C C . 792 LEU HD12 1 1 
       15 57560 3 3 60 LEU HD13 H   6.069   1.693 -20.261 1.00 . C C . 792 LEU HD13 1 1 
       15 57561 3 3 60 LEU HD21 H   7.549  -1.670 -22.537 1.00 . C C . 792 LEU HD21 1 1 
       15 57562 3 3 60 LEU HD22 H   6.891  -1.981 -20.927 1.00 . C C . 792 LEU HD22 1 1 
       15 57563 3 3 60 LEU HD23 H   8.417  -1.112 -21.107 1.00 . C C . 792 LEU HD23 1 1 
       15 57564 3 3 60 LEU HG   H   7.270   0.767 -22.185 1.00 . C C . 792 LEU HG   1 1 
       15 57565 3 3 60 LEU N    N   4.582  -2.455 -22.052 1.00 . C C . 792 LEU N    1 1 
       15 57566 3 3 60 LEU O    O   2.106  -0.196 -21.180 1.00 . C C . 792 LEU O    1 1 
       15 57567 3 3 61 GLN C    C  -0.005  -1.432 -23.116 1.00 . C C . 793 GLN C    1 1 
       15 57568 3 3 61 GLN CA   C   1.085  -0.570 -23.781 1.00 . C C . 793 GLN CA   1 1 
       15 57569 3 3 61 GLN CB   C   1.014  -0.667 -25.334 1.00 . C C . 793 GLN CB   1 1 
       15 57570 3 3 61 GLN CD   C   0.091  -2.854 -26.471 1.00 . C C . 793 GLN CD   1 1 
       15 57571 3 3 61 GLN CG   C   1.310  -2.074 -25.936 1.00 . C C . 793 GLN CG   1 1 
       15 57572 3 3 61 GLN H    H   3.059  -1.358 -23.912 1.00 . C C . 793 GLN H    1 1 
       15 57573 3 3 61 GLN HA   H   0.919   0.461 -23.496 1.00 . C C . 793 GLN HA   1 1 
       15 57574 3 3 61 GLN HB2  H   0.026  -0.357 -25.652 1.00 . C C . 793 GLN HB2  1 1 
       15 57575 3 3 61 GLN HB3  H   1.733   0.037 -25.748 1.00 . C C . 793 GLN HB3  1 1 
       15 57576 3 3 61 GLN HE21 H  -1.138  -2.006 -25.162 1.00 . C C . 793 GLN HE21 1 1 
       15 57577 3 3 61 GLN HE22 H  -1.846  -3.163 -26.217 1.00 . C C . 793 GLN HE22 1 1 
       15 57578 3 3 61 GLN HG2  H   2.008  -1.957 -26.755 1.00 . C C . 793 GLN HG2  1 1 
       15 57579 3 3 61 GLN HG3  H   1.786  -2.674 -25.172 1.00 . C C . 793 GLN HG3  1 1 
       15 57580 3 3 61 GLN N    N   2.430  -0.932 -23.288 1.00 . C C . 793 GLN N    1 1 
       15 57581 3 3 61 GLN NE2  N  -1.081  -2.645 -25.894 1.00 . C C . 793 GLN NE2  1 1 
       15 57582 3 3 61 GLN O    O  -1.142  -0.982 -22.966 1.00 . C C . 793 GLN O    1 1 
       15 57583 3 3 61 GLN OE1  O   0.207  -3.656 -27.405 1.00 . C C . 793 GLN OE1  1 1 
       15 57584 3 3 62 GLU C    C  -0.867  -3.081 -20.624 1.00 . C C . 794 GLU C    1 1 
       15 57585 3 3 62 GLU CA   C  -0.564  -3.601 -22.040 1.00 . C C . 794 GLU CA   1 1 
       15 57586 3 3 62 GLU CB   C   0.067  -5.019 -21.970 1.00 . C C . 794 GLU CB   1 1 
       15 57587 3 3 62 GLU CD   C  -1.057  -6.099 -24.022 1.00 . C C . 794 GLU CD   1 1 
       15 57588 3 3 62 GLU CG   C   0.267  -5.703 -23.339 1.00 . C C . 794 GLU CG   1 1 
       15 57589 3 3 62 GLU H    H   1.262  -2.979 -22.936 1.00 . C C . 794 GLU H    1 1 
       15 57590 3 3 62 GLU HA   H  -1.488  -3.651 -22.609 1.00 . C C . 794 GLU HA   1 1 
       15 57591 3 3 62 GLU HB2  H   1.035  -4.944 -21.487 1.00 . C C . 794 GLU HB2  1 1 
       15 57592 3 3 62 GLU HB3  H  -0.568  -5.658 -21.364 1.00 . C C . 794 GLU HB3  1 1 
       15 57593 3 3 62 GLU HG2  H   0.813  -5.024 -23.986 1.00 . C C . 794 GLU HG2  1 1 
       15 57594 3 3 62 GLU HG3  H   0.871  -6.597 -23.196 1.00 . C C . 794 GLU HG3  1 1 
       15 57595 3 3 62 GLU N    N   0.352  -2.674 -22.737 1.00 . C C . 794 GLU N    1 1 
       15 57596 3 3 62 GLU O    O  -2.027  -2.937 -20.235 1.00 . C C . 794 GLU O    1 1 
       15 57597 3 3 62 GLU OE1  O  -1.565  -5.338 -24.872 1.00 . C C . 794 GLU OE1  1 1 
       15 57598 3 3 62 GLU OE2  O  -1.603  -7.177 -23.698 1.00 . C C . 794 GLU OE2  1 1 
       15 57599 3 3 63 LEU C    C  -0.484  -0.882 -18.439 1.00 . C C . 795 LEU C    1 1 
       15 57600 3 3 63 LEU CA   C   0.127  -2.291 -18.499 1.00 . C C . 795 LEU CA   1 1 
       15 57601 3 3 63 LEU CB   C   1.544  -2.309 -17.875 1.00 . C C . 795 LEU CB   1 1 
       15 57602 3 3 63 LEU CD1  C   0.658  -2.097 -15.463 1.00 . C C . 795 LEU CD1  1 1 
       15 57603 3 3 63 LEU CD2  C   3.131  -1.809 -15.948 1.00 . C C . 795 LEU CD2  1 1 
       15 57604 3 3 63 LEU CG   C   1.709  -1.614 -16.484 1.00 . C C . 795 LEU CG   1 1 
       15 57605 3 3 63 LEU H    H   1.093  -2.878 -20.284 1.00 . C C . 795 LEU H    1 1 
       15 57606 3 3 63 LEU HA   H  -0.510  -2.976 -17.941 1.00 . C C . 795 LEU HA   1 1 
       15 57607 3 3 63 LEU HB2  H   1.851  -3.348 -17.777 1.00 . C C . 795 LEU HB2  1 1 
       15 57608 3 3 63 LEU HB3  H   2.226  -1.829 -18.575 1.00 . C C . 795 LEU HB3  1 1 
       15 57609 3 3 63 LEU HD11 H   0.852  -1.650 -14.494 1.00 . C C . 795 LEU HD11 1 1 
       15 57610 3 3 63 LEU HD12 H   0.690  -3.173 -15.376 1.00 . C C . 795 LEU HD12 1 1 
       15 57611 3 3 63 LEU HD13 H  -0.326  -1.792 -15.799 1.00 . C C . 795 LEU HD13 1 1 
       15 57612 3 3 63 LEU HD21 H   3.241  -1.280 -15.012 1.00 . C C . 795 LEU HD21 1 1 
       15 57613 3 3 63 LEU HD22 H   3.843  -1.413 -16.662 1.00 . C C . 795 LEU HD22 1 1 
       15 57614 3 3 63 LEU HD23 H   3.328  -2.861 -15.793 1.00 . C C . 795 LEU HD23 1 1 
       15 57615 3 3 63 LEU HG   H   1.559  -0.546 -16.609 1.00 . C C . 795 LEU HG   1 1 
       15 57616 3 3 63 LEU N    N   0.207  -2.776 -19.881 1.00 . C C . 795 LEU N    1 1 
       15 57617 3 3 63 LEU O    O  -1.442  -0.657 -17.699 1.00 . C C . 795 LEU O    1 1 
       15 57618 3 3 64 GLN C    C  -1.847   1.468 -19.795 1.00 . C C . 796 GLN C    1 1 
       15 57619 3 3 64 GLN CA   C  -0.388   1.429 -19.306 1.00 . C C . 796 GLN CA   1 1 
       15 57620 3 3 64 GLN CB   C   0.538   2.253 -20.244 1.00 . C C . 796 GLN CB   1 1 
       15 57621 3 3 64 GLN CD   C   1.053   4.541 -21.308 1.00 . C C . 796 GLN CD   1 1 
       15 57622 3 3 64 GLN CG   C   0.025   3.660 -20.593 1.00 . C C . 796 GLN CG   1 1 
       15 57623 3 3 64 GLN H    H   0.866  -0.197 -19.740 1.00 . C C . 796 GLN H    1 1 
       15 57624 3 3 64 GLN HA   H  -0.334   1.845 -18.302 1.00 . C C . 796 GLN HA   1 1 
       15 57625 3 3 64 GLN HB2  H   1.505   2.356 -19.763 1.00 . C C . 796 GLN HB2  1 1 
       15 57626 3 3 64 GLN HB3  H   0.680   1.703 -21.171 1.00 . C C . 796 GLN HB3  1 1 
       15 57627 3 3 64 GLN HE21 H   0.271   6.182 -20.497 1.00 . C C . 796 GLN HE21 1 1 
       15 57628 3 3 64 GLN HE22 H   1.623   6.427 -21.546 1.00 . C C . 796 GLN HE22 1 1 
       15 57629 3 3 64 GLN HG2  H  -0.833   3.559 -21.247 1.00 . C C . 796 GLN HG2  1 1 
       15 57630 3 3 64 GLN HG3  H  -0.289   4.138 -19.681 1.00 . C C . 796 GLN HG3  1 1 
       15 57631 3 3 64 GLN N    N   0.088   0.049 -19.215 1.00 . C C . 796 GLN N    1 1 
       15 57632 3 3 64 GLN NE2  N   0.975   5.847 -21.094 1.00 . C C . 796 GLN NE2  1 1 
       15 57633 3 3 64 GLN O    O  -2.635   2.251 -19.290 1.00 . C C . 796 GLN O    1 1 
       15 57634 3 3 64 GLN OE1  O   1.909   4.054 -22.050 1.00 . C C . 796 GLN OE1  1 1 
       15 57635 3 3 65 GLY C    C  -4.494  -0.118 -20.169 1.00 . C C . 797 GLY C    1 1 
       15 57636 3 3 65 GLY CA   C  -3.552   0.408 -21.255 1.00 . C C . 797 GLY CA   1 1 
       15 57637 3 3 65 GLY H    H  -1.444   0.117 -21.224 1.00 . C C . 797 GLY H    1 1 
       15 57638 3 3 65 GLY HA2  H  -3.929   1.349 -21.632 1.00 . C C . 797 GLY HA2  1 1 
       15 57639 3 3 65 GLY HA3  H  -3.543  -0.306 -22.074 1.00 . C C . 797 GLY HA3  1 1 
       15 57640 3 3 65 GLY N    N  -2.170   0.606 -20.784 1.00 . C C . 797 GLY N    1 1 
       15 57641 3 3 65 GLY O    O  -5.652   0.303 -20.100 1.00 . C C . 797 GLY O    1 1 
       15 57642 3 3 66 TYR C    C  -5.105  -0.541 -17.156 1.00 . C C . 798 TYR C    1 1 
       15 57643 3 3 66 TYR CA   C  -4.754  -1.628 -18.191 1.00 . C C . 798 TYR CA   1 1 
       15 57644 3 3 66 TYR CB   C  -3.930  -2.766 -17.509 1.00 . C C . 798 TYR CB   1 1 
       15 57645 3 3 66 TYR CD1  C  -4.869  -3.526 -15.222 1.00 . C C . 798 TYR CD1  1 1 
       15 57646 3 3 66 TYR CD2  C  -5.470  -4.761 -17.193 1.00 . C C . 798 TYR CD2  1 1 
       15 57647 3 3 66 TYR CE1  C  -5.654  -4.376 -14.462 1.00 . C C . 798 TYR CE1  1 1 
       15 57648 3 3 66 TYR CE2  C  -6.245  -5.605 -16.433 1.00 . C C . 798 TYR CE2  1 1 
       15 57649 3 3 66 TYR CG   C  -4.764  -3.699 -16.618 1.00 . C C . 798 TYR CG   1 1 
       15 57650 3 3 66 TYR CZ   C  -6.336  -5.411 -15.073 1.00 . C C . 798 TYR CZ   1 1 
       15 57651 3 3 66 TYR H    H  -3.058  -1.336 -19.448 1.00 . C C . 798 TYR H    1 1 
       15 57652 3 3 66 TYR HA   H  -5.670  -2.047 -18.596 1.00 . C C . 798 TYR HA   1 1 
       15 57653 3 3 66 TYR HB2  H  -3.467  -3.373 -18.278 1.00 . C C . 798 TYR HB2  1 1 
       15 57654 3 3 66 TYR HB3  H  -3.142  -2.332 -16.899 1.00 . C C . 798 TYR HB3  1 1 
       15 57655 3 3 66 TYR HD1  H  -4.339  -2.706 -14.735 1.00 . C C . 798 TYR HD1  1 1 
       15 57656 3 3 66 TYR HD2  H  -5.401  -4.920 -18.264 1.00 . C C . 798 TYR HD2  1 1 
       15 57657 3 3 66 TYR HE1  H  -5.724  -4.232 -13.387 1.00 . C C . 798 TYR HE1  1 1 
       15 57658 3 3 66 TYR HE2  H  -6.779  -6.422 -16.906 1.00 . C C . 798 TYR HE2  1 1 
       15 57659 3 3 66 TYR HH   H  -6.984  -7.145 -14.565 1.00 . C C . 798 TYR HH   1 1 
       15 57660 3 3 66 TYR N    N  -3.984  -1.039 -19.315 1.00 . C C . 798 TYR N    1 1 
       15 57661 3 3 66 TYR O    O  -6.234  -0.468 -16.653 1.00 . C C . 798 TYR O    1 1 
       15 57662 3 3 66 TYR OH   O  -7.142  -6.233 -14.324 1.00 . C C . 798 TYR OH   1 1 
       15 57663 3 3 67 LEU C    C  -5.083   2.524 -16.422 1.00 . C C . 799 LEU C    1 1 
       15 57664 3 3 67 LEU CA   C  -4.187   1.398 -15.900 1.00 . C C . 799 LEU CA   1 1 
       15 57665 3 3 67 LEU CB   C  -2.769   1.938 -15.644 1.00 . C C . 799 LEU CB   1 1 
       15 57666 3 3 67 LEU CD1  C  -0.368   1.417 -15.006 1.00 . C C . 799 LEU CD1  1 1 
       15 57667 3 3 67 LEU CD2  C  -2.222   0.936 -13.358 1.00 . C C . 799 LEU CD2  1 1 
       15 57668 3 3 67 LEU CG   C  -1.827   0.988 -14.848 1.00 . C C . 799 LEU CG   1 1 
       15 57669 3 3 67 LEU H    H  -3.251   0.163 -17.330 1.00 . C C . 799 LEU H    1 1 
       15 57670 3 3 67 LEU HA   H  -4.590   1.005 -14.971 1.00 . C C . 799 LEU HA   1 1 
       15 57671 3 3 67 LEU HB2  H  -2.311   2.159 -16.608 1.00 . C C . 799 LEU HB2  1 1 
       15 57672 3 3 67 LEU HB3  H  -2.846   2.872 -15.095 1.00 . C C . 799 LEU HB3  1 1 
       15 57673 3 3 67 LEU HD11 H  -0.099   1.414 -16.055 1.00 . C C . 799 LEU HD11 1 1 
       15 57674 3 3 67 LEU HD12 H   0.274   0.725 -14.478 1.00 . C C . 799 LEU HD12 1 1 
       15 57675 3 3 67 LEU HD13 H  -0.228   2.412 -14.605 1.00 . C C . 799 LEU HD13 1 1 
       15 57676 3 3 67 LEU HD21 H  -2.123   1.926 -12.923 1.00 . C C . 799 LEU HD21 1 1 
       15 57677 3 3 67 LEU HD22 H  -1.572   0.248 -12.834 1.00 . C C . 799 LEU HD22 1 1 
       15 57678 3 3 67 LEU HD23 H  -3.246   0.602 -13.263 1.00 . C C . 799 LEU HD23 1 1 
       15 57679 3 3 67 LEU HG   H  -1.915  -0.016 -15.248 1.00 . C C . 799 LEU HG   1 1 
       15 57680 3 3 67 LEU N    N  -4.101   0.293 -16.862 1.00 . C C . 799 LEU N    1 1 
       15 57681 3 3 67 LEU O    O  -5.879   3.077 -15.677 1.00 . C C . 799 LEU O    1 1 
       15 57682 3 3 68 GLN C    C  -7.177   3.494 -18.373 1.00 . C C . 800 GLN C    1 1 
       15 57683 3 3 68 GLN CA   C  -5.697   3.850 -18.432 1.00 . C C . 800 GLN CA   1 1 
       15 57684 3 3 68 GLN CB   C  -5.246   3.913 -19.913 1.00 . C C . 800 GLN CB   1 1 
       15 57685 3 3 68 GLN CD   C  -5.997   4.655 -22.240 1.00 . C C . 800 GLN CD   1 1 
       15 57686 3 3 68 GLN CG   C  -5.958   4.989 -20.754 1.00 . C C . 800 GLN CG   1 1 
       15 57687 3 3 68 GLN H    H  -4.254   2.335 -18.224 1.00 . C C . 800 GLN H    1 1 
       15 57688 3 3 68 GLN HA   H  -5.532   4.813 -17.955 1.00 . C C . 800 GLN HA   1 1 
       15 57689 3 3 68 GLN HB2  H  -4.176   4.111 -19.943 1.00 . C C . 800 GLN HB2  1 1 
       15 57690 3 3 68 GLN HB3  H  -5.419   2.941 -20.370 1.00 . C C . 800 GLN HB3  1 1 
       15 57691 3 3 68 GLN HE21 H  -7.714   3.684 -21.981 1.00 . C C . 800 GLN HE21 1 1 
       15 57692 3 3 68 GLN HE22 H  -7.106   3.715 -23.598 1.00 . C C . 800 GLN HE22 1 1 
       15 57693 3 3 68 GLN HG2  H  -6.981   5.099 -20.401 1.00 . C C . 800 GLN HG2  1 1 
       15 57694 3 3 68 GLN HG3  H  -5.445   5.934 -20.626 1.00 . C C . 800 GLN HG3  1 1 
       15 57695 3 3 68 GLN N    N  -4.920   2.832 -17.718 1.00 . C C . 800 GLN N    1 1 
       15 57696 3 3 68 GLN NE2  N  -7.043   3.946 -22.650 1.00 . C C . 800 GLN NE2  1 1 
       15 57697 3 3 68 GLN O    O  -8.012   4.341 -18.051 1.00 . C C . 800 GLN O    1 1 
       15 57698 3 3 68 GLN OE1  O  -5.101   5.018 -23.005 1.00 . C C . 800 GLN OE1  1 1 
       15 57699 3 3 69 LYS C    C  -9.372   1.795 -17.200 1.00 . C C . 801 LYS C    1 1 
       15 57700 3 3 69 LYS CA   C  -8.806   1.644 -18.612 1.00 . C C . 801 LYS CA   1 1 
       15 57701 3 3 69 LYS CB   C  -8.824   0.136 -19.052 1.00 . C C . 801 LYS CB   1 1 
       15 57702 3 3 69 LYS CD   C -11.254   0.313 -19.980 1.00 . C C . 801 LYS CD   1 1 
       15 57703 3 3 69 LYS CE   C -11.947  -0.373 -18.793 1.00 . C C . 801 LYS CE   1 1 
       15 57704 3 3 69 LYS CG   C  -9.795  -0.180 -20.212 1.00 . C C . 801 LYS CG   1 1 
       15 57705 3 3 69 LYS H    H  -6.734   1.631 -18.991 1.00 . C C . 801 LYS H    1 1 
       15 57706 3 3 69 LYS HA   H  -9.419   2.220 -19.294 1.00 . C C . 801 LYS HA   1 1 
       15 57707 3 3 69 LYS HB2  H  -7.823  -0.150 -19.373 1.00 . C C . 801 LYS HB2  1 1 
       15 57708 3 3 69 LYS HB3  H  -9.089  -0.497 -18.208 1.00 . C C . 801 LYS HB3  1 1 
       15 57709 3 3 69 LYS HD2  H -11.245   1.388 -19.796 1.00 . C C . 801 LYS HD2  1 1 
       15 57710 3 3 69 LYS HD3  H -11.830   0.120 -20.879 1.00 . C C . 801 LYS HD3  1 1 
       15 57711 3 3 69 LYS HE2  H -11.841  -1.445 -18.880 1.00 . C C . 801 LYS HE2  1 1 
       15 57712 3 3 69 LYS HE3  H -11.484  -0.039 -17.871 1.00 . C C . 801 LYS HE3  1 1 
       15 57713 3 3 69 LYS HG2  H  -9.411   0.294 -21.106 1.00 . C C . 801 LYS HG2  1 1 
       15 57714 3 3 69 LYS HG3  H  -9.809  -1.252 -20.367 1.00 . C C . 801 LYS HG3  1 1 
       15 57715 3 3 69 LYS HZ1  H -13.510   0.975 -18.568 1.00 . C C . 801 LYS HZ1  1 1 
       15 57716 3 3 69 LYS HZ2  H -13.843  -0.564 -17.954 1.00 . C C . 801 LYS HZ2  1 1 
       15 57717 3 3 69 LYS HZ3  H -13.852  -0.300 -19.621 1.00 . C C . 801 LYS HZ3  1 1 
       15 57718 3 3 69 LYS N    N  -7.464   2.211 -18.684 1.00 . C C . 801 LYS N    1 1 
       15 57719 3 3 69 LYS NZ   N -13.388  -0.043 -18.731 1.00 . C C . 801 LYS NZ   1 1 
       15 57720 3 3 69 LYS O    O -10.467   2.288 -17.042 1.00 . C C . 801 LYS O    1 1 
       15 57721 3 3 70 LYS C    C  -9.280   2.815 -14.266 1.00 . C C . 802 LYS C    1 1 
       15 57722 3 3 70 LYS CA   C  -8.926   1.396 -14.783 1.00 . C C . 802 LYS CA   1 1 
       15 57723 3 3 70 LYS CB   C  -7.726   0.809 -13.989 1.00 . C C . 802 LYS CB   1 1 
       15 57724 3 3 70 LYS CD   C  -9.025  -1.153 -12.954 1.00 . C C . 802 LYS CD   1 1 
       15 57725 3 3 70 LYS CE   C  -8.328  -2.324 -13.665 1.00 . C C . 802 LYS CE   1 1 
       15 57726 3 3 70 LYS CG   C  -8.122   0.082 -12.716 1.00 . C C . 802 LYS CG   1 1 
       15 57727 3 3 70 LYS H    H  -7.726   0.944 -16.439 1.00 . C C . 802 LYS H    1 1 
       15 57728 3 3 70 LYS HA   H  -9.784   0.753 -14.648 1.00 . C C . 802 LYS HA   1 1 
       15 57729 3 3 70 LYS HB2  H  -7.191   0.103 -14.615 1.00 . C C . 802 LYS HB2  1 1 
       15 57730 3 3 70 LYS HB3  H  -7.039   1.611 -13.721 1.00 . C C . 802 LYS HB3  1 1 
       15 57731 3 3 70 LYS HD2  H  -9.368  -1.508 -11.988 1.00 . C C . 802 LYS HD2  1 1 
       15 57732 3 3 70 LYS HD3  H  -9.891  -0.851 -13.536 1.00 . C C . 802 LYS HD3  1 1 
       15 57733 3 3 70 LYS HE2  H  -7.405  -2.546 -13.151 1.00 . C C . 802 LYS HE2  1 1 
       15 57734 3 3 70 LYS HE3  H  -8.972  -3.187 -13.614 1.00 . C C . 802 LYS HE3  1 1 
       15 57735 3 3 70 LYS HG2  H  -7.222  -0.244 -12.211 1.00 . C C . 802 LYS HG2  1 1 
       15 57736 3 3 70 LYS HG3  H  -8.645   0.783 -12.084 1.00 . C C . 802 LYS HG3  1 1 
       15 57737 3 3 70 LYS HZ1  H  -7.687  -2.939 -15.549 1.00 . C C . 802 LYS HZ1  1 1 
       15 57738 3 3 70 LYS HZ2  H  -7.272  -1.348 -15.176 1.00 . C C . 802 LYS HZ2  1 1 
       15 57739 3 3 70 LYS HZ3  H  -8.862  -1.729 -15.597 1.00 . C C . 802 LYS HZ3  1 1 
       15 57740 3 3 70 LYS N    N  -8.580   1.361 -16.205 1.00 . C C . 802 LYS N    1 1 
       15 57741 3 3 70 LYS NZ   N  -8.016  -2.064 -15.094 1.00 . C C . 802 LYS NZ   1 1 
       15 57742 3 3 70 LYS O    O -10.226   2.990 -13.478 1.00 . C C . 802 LYS O    1 1 
       15 57743 3 3 71 VAL C    C  -9.968   5.775 -15.046 1.00 . C C . 803 VAL C    1 1 
       15 57744 3 3 71 VAL CA   C  -8.699   5.224 -14.362 1.00 . C C . 803 VAL CA   1 1 
       15 57745 3 3 71 VAL CB   C  -7.420   6.084 -14.718 1.00 . C C . 803 VAL CB   1 1 
       15 57746 3 3 71 VAL CG1  C  -7.666   7.597 -14.533 1.00 . C C . 803 VAL CG1  1 1 
       15 57747 3 3 71 VAL CG2  C  -6.203   5.627 -13.871 1.00 . C C . 803 VAL CG2  1 1 
       15 57748 3 3 71 VAL H    H  -7.758   3.585 -15.310 1.00 . C C . 803 VAL H    1 1 
       15 57749 3 3 71 VAL HA   H  -8.843   5.274 -13.286 1.00 . C C . 803 VAL HA   1 1 
       15 57750 3 3 71 VAL HB   H  -7.181   5.912 -15.767 1.00 . C C . 803 VAL HB   1 1 
       15 57751 3 3 71 VAL HG11 H  -6.769   8.146 -14.804 1.00 . C C . 803 VAL HG11 1 1 
       15 57752 3 3 71 VAL HG12 H  -7.913   7.805 -13.502 1.00 . C C . 803 VAL HG12 1 1 
       15 57753 3 3 71 VAL HG13 H  -8.483   7.917 -15.169 1.00 . C C . 803 VAL HG13 1 1 
       15 57754 3 3 71 VAL HG21 H  -6.408   5.785 -12.819 1.00 . C C . 803 VAL HG21 1 1 
       15 57755 3 3 71 VAL HG22 H  -5.320   6.195 -14.149 1.00 . C C . 803 VAL HG22 1 1 
       15 57756 3 3 71 VAL HG23 H  -6.010   4.575 -14.041 1.00 . C C . 803 VAL HG23 1 1 
       15 57757 3 3 71 VAL N    N  -8.500   3.809 -14.714 1.00 . C C . 803 VAL N    1 1 
       15 57758 3 3 71 VAL O    O -10.771   6.476 -14.416 1.00 . C C . 803 VAL O    1 1 
       15 57759 3 3 72 ARG C    C -12.572   4.849 -16.721 1.00 . C C . 804 ARG C    1 1 
       15 57760 3 3 72 ARG CA   C -11.371   5.749 -17.099 1.00 . C C . 804 ARG CA   1 1 
       15 57761 3 3 72 ARG CB   C -11.057   5.668 -18.617 1.00 . C C . 804 ARG CB   1 1 
       15 57762 3 3 72 ARG CD   C  -9.581   6.509 -20.551 1.00 . C C . 804 ARG CD   1 1 
       15 57763 3 3 72 ARG CG   C  -9.993   6.694 -19.085 1.00 . C C . 804 ARG CG   1 1 
       15 57764 3 3 72 ARG CZ   C  -8.001   7.559 -22.191 1.00 . C C . 804 ARG CZ   1 1 
       15 57765 3 3 72 ARG H    H  -9.469   4.855 -16.763 1.00 . C C . 804 ARG H    1 1 
       15 57766 3 3 72 ARG HA   H -11.631   6.773 -16.855 1.00 . C C . 804 ARG HA   1 1 
       15 57767 3 3 72 ARG HB2  H -10.695   4.669 -18.849 1.00 . C C . 804 ARG HB2  1 1 
       15 57768 3 3 72 ARG HB3  H -11.967   5.845 -19.179 1.00 . C C . 804 ARG HB3  1 1 
       15 57769 3 3 72 ARG HD2  H  -9.211   5.499 -20.684 1.00 . C C . 804 ARG HD2  1 1 
       15 57770 3 3 72 ARG HD3  H -10.449   6.661 -21.183 1.00 . C C . 804 ARG HD3  1 1 
       15 57771 3 3 72 ARG HE   H  -8.158   8.041 -20.251 1.00 . C C . 804 ARG HE   1 1 
       15 57772 3 3 72 ARG HG2  H -10.396   7.693 -18.965 1.00 . C C . 804 ARG HG2  1 1 
       15 57773 3 3 72 ARG HG3  H  -9.111   6.594 -18.460 1.00 . C C . 804 ARG HG3  1 1 
       15 57774 3 3 72 ARG HH11 H  -9.155   6.117 -23.035 1.00 . C C . 804 ARG HH11 1 1 
       15 57775 3 3 72 ARG HH12 H  -8.031   6.888 -24.107 1.00 . C C . 804 ARG HH12 1 1 
       15 57776 3 3 72 ARG HH21 H  -6.644   8.958 -21.653 1.00 . C C . 804 ARG HH21 1 1 
       15 57777 3 3 72 ARG HH22 H  -6.612   8.490 -23.325 1.00 . C C . 804 ARG HH22 1 1 
       15 57778 3 3 72 ARG N    N -10.164   5.395 -16.323 1.00 . C C . 804 ARG N    1 1 
       15 57779 3 3 72 ARG NE   N  -8.518   7.452 -20.954 1.00 . C C . 804 ARG NE   1 1 
       15 57780 3 3 72 ARG NH1  N  -8.430   6.792 -23.190 1.00 . C C . 804 ARG NH1  1 1 
       15 57781 3 3 72 ARG NH2  N  -7.006   8.401 -22.407 1.00 . C C . 804 ARG NH2  1 1 
       15 57782 3 3 72 ARG O    O -13.700   5.106 -17.136 1.00 . C C . 804 ARG O    1 1 
       15 57783 3 3 73 ASP C    C -13.803   3.497 -13.998 1.00 . C C . 805 ASP C    1 1 
       15 57784 3 3 73 ASP CA   C -13.340   2.896 -15.354 1.00 . C C . 805 ASP CA   1 1 
       15 57785 3 3 73 ASP CB   C -12.769   1.452 -15.150 1.00 . C C . 805 ASP CB   1 1 
       15 57786 3 3 73 ASP CG   C -13.839   0.339 -15.050 1.00 . C C . 805 ASP CG   1 1 
       15 57787 3 3 73 ASP H    H -11.364   3.561 -15.767 1.00 . C C . 805 ASP H    1 1 
       15 57788 3 3 73 ASP HA   H -14.179   2.859 -16.047 1.00 . C C . 805 ASP HA   1 1 
       15 57789 3 3 73 ASP HB2  H -12.119   1.222 -15.989 1.00 . C C . 805 ASP HB2  1 1 
       15 57790 3 3 73 ASP HB3  H -12.163   1.432 -14.248 1.00 . C C . 805 ASP HB3  1 1 
       15 57791 3 3 73 ASP N    N -12.304   3.778 -15.944 1.00 . C C . 805 ASP N    1 1 
       15 57792 3 3 73 ASP O    O -14.713   2.982 -13.350 1.00 . C C . 805 ASP O    1 1 
       15 57793 3 3 73 ASP OD1  O -13.874  -0.548 -15.934 1.00 . C C . 805 ASP OD1  1 1 
       15 57794 3 3 73 ASP OD2  O -14.642   0.338 -14.098 1.00 . C C . 805 ASP OD2  1 1 
       15 57795 3 3 74 GLN C    C -13.145   4.694 -11.062 1.00 . C C . 806 GLN C    1 1 
       15 57796 3 3 74 GLN CA   C -13.465   5.425 -12.389 1.00 . C C . 806 GLN CA   1 1 
       15 57797 3 3 74 GLN CB   C -14.956   5.928 -12.400 1.00 . C C . 806 GLN CB   1 1 
       15 57798 3 3 74 GLN CD   C -16.382   5.581 -14.539 1.00 . C C . 806 GLN CD   1 1 
       15 57799 3 3 74 GLN CG   C -15.455   6.524 -13.760 1.00 . C C . 806 GLN CG   1 1 
       15 57800 3 3 74 GLN H    H -12.370   4.893 -14.125 1.00 . C C . 806 GLN H    1 1 
       15 57801 3 3 74 GLN HA   H -12.819   6.294 -12.436 1.00 . C C . 806 GLN HA   1 1 
       15 57802 3 3 74 GLN HB2  H -15.602   5.096 -12.129 1.00 . C C . 806 GLN HB2  1 1 
       15 57803 3 3 74 GLN HB3  H -15.058   6.691 -11.635 1.00 . C C . 806 GLN HB3  1 1 
       15 57804 3 3 74 GLN HE21 H -15.459   5.992 -16.251 1.00 . C C . 806 GLN HE21 1 1 
       15 57805 3 3 74 GLN HE22 H -16.769   4.870 -16.347 1.00 . C C . 806 GLN HE22 1 1 
       15 57806 3 3 74 GLN HG2  H -16.007   7.440 -13.570 1.00 . C C . 806 GLN HG2  1 1 
       15 57807 3 3 74 GLN HG3  H -14.596   6.763 -14.380 1.00 . C C . 806 GLN HG3  1 1 
       15 57808 3 3 74 GLN N    N -13.136   4.605 -13.588 1.00 . C C . 806 GLN N    1 1 
       15 57809 3 3 74 GLN NE2  N -16.184   5.471 -15.842 1.00 . C C . 806 GLN NE2  1 1 
       15 57810 3 3 74 GLN O    O -13.512   5.179  -9.984 1.00 . C C . 806 GLN O    1 1 
       15 57811 3 3 74 GLN OE1  O -17.200   4.872 -13.949 1.00 . C C . 806 GLN OE1  1 1 
       15 57812 3 3 75 GLN C    C -10.528   2.846  -9.666 1.00 . C C . 807 GLN C    1 1 
       15 57813 3 3 75 GLN CA   C -12.033   2.751  -9.962 1.00 . C C . 807 GLN CA   1 1 
       15 57814 3 3 75 GLN CB   C -12.493   1.283 -10.168 1.00 . C C . 807 GLN CB   1 1 
       15 57815 3 3 75 GLN CD   C -12.585  -0.803 -11.689 1.00 . C C . 807 GLN CD   1 1 
       15 57816 3 3 75 GLN CG   C -11.959   0.582 -11.437 1.00 . C C . 807 GLN CG   1 1 
       15 57817 3 3 75 GLN H    H -12.101   3.275 -12.026 1.00 . C C . 807 GLN H    1 1 
       15 57818 3 3 75 GLN HA   H -12.551   3.152  -9.099 1.00 . C C . 807 GLN HA   1 1 
       15 57819 3 3 75 GLN HB2  H -12.190   0.699  -9.306 1.00 . C C . 807 GLN HB2  1 1 
       15 57820 3 3 75 GLN HB3  H -13.576   1.278 -10.215 1.00 . C C . 807 GLN HB3  1 1 
       15 57821 3 3 75 GLN HE21 H -14.341  -0.236 -10.935 1.00 . C C . 807 GLN HE21 1 1 
       15 57822 3 3 75 GLN HE22 H -14.253  -1.857 -11.515 1.00 . C C . 807 GLN HE22 1 1 
       15 57823 3 3 75 GLN HG2  H -12.173   1.207 -12.295 1.00 . C C . 807 GLN HG2  1 1 
       15 57824 3 3 75 GLN HG3  H -10.880   0.467 -11.353 1.00 . C C . 807 GLN HG3  1 1 
       15 57825 3 3 75 GLN N    N -12.405   3.569 -11.143 1.00 . C C . 807 GLN N    1 1 
       15 57826 3 3 75 GLN NE2  N -13.850  -0.983 -11.339 1.00 . C C . 807 GLN NE2  1 1 
       15 57827 3 3 75 GLN O    O -10.008   2.121  -8.810 1.00 . C C . 807 GLN O    1 1 
       15 57828 3 3 75 GLN OE1  O -11.947  -1.708 -12.220 1.00 . C C . 807 GLN OE1  1 1 
       15 57829 3 3 76 LEU C    C  -8.348   5.654 -10.420 1.00 . C C . 808 LEU C    1 1 
       15 57830 3 3 76 LEU CA   C  -8.463   4.153 -10.086 1.00 . C C . 808 LEU CA   1 1 
       15 57831 3 3 76 LEU CB   C  -7.446   3.282 -10.918 1.00 . C C . 808 LEU CB   1 1 
       15 57832 3 3 76 LEU CD1  C  -5.257   1.901 -11.048 1.00 . C C . 808 LEU CD1  1 1 
       15 57833 3 3 76 LEU CD2  C  -5.254   4.125  -9.824 1.00 . C C . 808 LEU CD2  1 1 
       15 57834 3 3 76 LEU CG   C  -6.094   2.892 -10.210 1.00 . C C . 808 LEU CG   1 1 
       15 57835 3 3 76 LEU H    H -10.311   4.207 -11.113 1.00 . C C . 808 LEU H    1 1 
       15 57836 3 3 76 LEU HA   H  -8.280   4.014  -9.021 1.00 . C C . 808 LEU HA   1 1 
       15 57837 3 3 76 LEU HB2  H  -7.950   2.360 -11.194 1.00 . C C . 808 LEU HB2  1 1 
       15 57838 3 3 76 LEU HB3  H  -7.208   3.807 -11.838 1.00 . C C . 808 LEU HB3  1 1 
       15 57839 3 3 76 LEU HD11 H  -4.353   1.647 -10.510 1.00 . C C . 808 LEU HD11 1 1 
       15 57840 3 3 76 LEU HD12 H  -4.996   2.342 -12.002 1.00 . C C . 808 LEU HD12 1 1 
       15 57841 3 3 76 LEU HD13 H  -5.832   1.000 -11.214 1.00 . C C . 808 LEU HD13 1 1 
       15 57842 3 3 76 LEU HD21 H  -4.351   3.806  -9.318 1.00 . C C . 808 LEU HD21 1 1 
       15 57843 3 3 76 LEU HD22 H  -5.824   4.754  -9.152 1.00 . C C . 808 LEU HD22 1 1 
       15 57844 3 3 76 LEU HD23 H  -4.991   4.693 -10.708 1.00 . C C . 808 LEU HD23 1 1 
       15 57845 3 3 76 LEU HG   H  -6.333   2.376  -9.290 1.00 . C C . 808 LEU HG   1 1 
       15 57846 3 3 76 LEU N    N  -9.852   3.762 -10.368 1.00 . C C . 808 LEU N    1 1 
       15 57847 3 3 76 LEU O    O  -9.000   6.138 -11.348 1.00 . C C . 808 LEU O    1 1 
       15 57848 3 3 77 VAL C    C  -5.819   8.012 -10.236 1.00 . C C . 809 VAL C    1 1 
       15 57849 3 3 77 VAL CA   C  -7.297   7.817  -9.856 1.00 . C C . 809 VAL CA   1 1 
       15 57850 3 3 77 VAL CB   C  -7.660   8.680  -8.586 1.00 . C C . 809 VAL CB   1 1 
       15 57851 3 3 77 VAL CG1  C  -7.078  10.110  -8.676 1.00 . C C . 809 VAL CG1  1 1 
       15 57852 3 3 77 VAL CG2  C  -9.192   8.735  -8.385 1.00 . C C . 809 VAL CG2  1 1 
       15 57853 3 3 77 VAL H    H  -7.141   5.959  -8.864 1.00 . C C . 809 VAL H    1 1 
       15 57854 3 3 77 VAL HA   H  -7.923   8.156 -10.683 1.00 . C C . 809 VAL HA   1 1 
       15 57855 3 3 77 VAL HB   H  -7.226   8.198  -7.712 1.00 . C C . 809 VAL HB   1 1 
       15 57856 3 3 77 VAL HG11 H  -7.467  10.611  -9.554 1.00 . C C . 809 VAL HG11 1 1 
       15 57857 3 3 77 VAL HG12 H  -6.000  10.060  -8.743 1.00 . C C . 809 VAL HG12 1 1 
       15 57858 3 3 77 VAL HG13 H  -7.353  10.672  -7.793 1.00 . C C . 809 VAL HG13 1 1 
       15 57859 3 3 77 VAL HG21 H  -9.656   9.220  -9.236 1.00 . C C . 809 VAL HG21 1 1 
       15 57860 3 3 77 VAL HG22 H  -9.427   9.291  -7.487 1.00 . C C . 809 VAL HG22 1 1 
       15 57861 3 3 77 VAL HG23 H  -9.586   7.730  -8.291 1.00 . C C . 809 VAL HG23 1 1 
       15 57862 3 3 77 VAL N    N  -7.565   6.390  -9.630 1.00 . C C . 809 VAL N    1 1 
       15 57863 3 3 77 VAL O    O  -4.907   7.586  -9.511 1.00 . C C . 809 VAL O    1 1 
       15 57864 3 3 78 TYR C    C  -4.036  10.510 -11.375 1.00 . C C . 810 TYR C    1 1 
       15 57865 3 3 78 TYR CA   C  -4.269   9.065 -11.842 1.00 . C C . 810 TYR CA   1 1 
       15 57866 3 3 78 TYR CB   C  -4.220   8.947 -13.387 1.00 . C C . 810 TYR CB   1 1 
       15 57867 3 3 78 TYR CD1  C  -1.694   8.546 -13.491 1.00 . C C . 810 TYR CD1  1 1 
       15 57868 3 3 78 TYR CD2  C  -2.718   9.768 -15.275 1.00 . C C . 810 TYR CD2  1 1 
       15 57869 3 3 78 TYR CE1  C  -0.477   8.645 -14.125 1.00 . C C . 810 TYR CE1  1 1 
       15 57870 3 3 78 TYR CE2  C  -1.499   9.876 -15.901 1.00 . C C . 810 TYR CE2  1 1 
       15 57871 3 3 78 TYR CG   C  -2.848   9.104 -14.049 1.00 . C C . 810 TYR CG   1 1 
       15 57872 3 3 78 TYR CZ   C  -0.385   9.310 -15.326 1.00 . C C . 810 TYR CZ   1 1 
       15 57873 3 3 78 TYR H    H  -6.367   8.872 -11.948 1.00 . C C . 810 TYR H    1 1 
       15 57874 3 3 78 TYR HA   H  -3.513   8.413 -11.405 1.00 . C C . 810 TYR HA   1 1 
       15 57875 3 3 78 TYR HB2  H  -4.593   7.974 -13.675 1.00 . C C . 810 TYR HB2  1 1 
       15 57876 3 3 78 TYR HB3  H  -4.879   9.701 -13.805 1.00 . C C . 810 TYR HB3  1 1 
       15 57877 3 3 78 TYR HD1  H  -1.756   8.027 -12.546 1.00 . C C . 810 TYR HD1  1 1 
       15 57878 3 3 78 TYR HD2  H  -3.593  10.217 -15.730 1.00 . C C . 810 TYR HD2  1 1 
       15 57879 3 3 78 TYR HE1  H   0.409   8.209 -13.671 1.00 . C C . 810 TYR HE1  1 1 
       15 57880 3 3 78 TYR HE2  H  -1.419  10.401 -16.846 1.00 . C C . 810 TYR HE2  1 1 
       15 57881 3 3 78 TYR HH   H   0.954  10.315 -16.266 1.00 . C C . 810 TYR HH   1 1 
       15 57882 3 3 78 TYR N    N  -5.598   8.655 -11.385 1.00 . C C . 810 TYR N    1 1 
       15 57883 3 3 78 TYR O    O  -4.662  11.442 -11.893 1.00 . C C . 810 TYR O    1 1 
       15 57884 3 3 78 TYR OH   O   0.833   9.411 -15.958 1.00 . C C . 810 TYR OH   1 1 
       15 57885 3 3 79 SER C    C  -1.698  12.579 -10.806 1.00 . C C . 811 SER C    1 1 
       15 57886 3 3 79 SER CA   C  -2.764  11.993  -9.851 1.00 . C C . 811 SER CA   1 1 
       15 57887 3 3 79 SER CB   C  -2.262  11.803  -8.397 1.00 . C C . 811 SER CB   1 1 
       15 57888 3 3 79 SER H    H  -2.762   9.884  -9.964 1.00 . C C . 811 SER H    1 1 
       15 57889 3 3 79 SER HA   H  -3.621  12.650  -9.851 1.00 . C C . 811 SER HA   1 1 
       15 57890 3 3 79 SER HB2  H  -3.056  11.395  -7.791 1.00 . C C . 811 SER HB2  1 1 
       15 57891 3 3 79 SER HB3  H  -1.429  11.115  -8.394 1.00 . C C . 811 SER HB3  1 1 
       15 57892 3 3 79 SER HG   H  -1.247  12.828  -7.072 1.00 . C C . 811 SER HG   1 1 
       15 57893 3 3 79 SER N    N  -3.171  10.679 -10.368 1.00 . C C . 811 SER N    1 1 
       15 57894 3 3 79 SER O    O  -1.727  12.272 -12.006 1.00 . C C . 811 SER O    1 1 
       15 57895 3 3 79 SER OG   O  -1.844  13.018  -7.806 1.00 . C C . 811 SER OG   1 1 
       15 57896 3 3 80 ALA C    C   1.336  12.853 -11.424 1.00 . C C . 812 ALA C    1 1 
       15 57897 3 3 80 ALA CA   C   0.319  13.979 -11.116 1.00 . C C . 812 ALA CA   1 1 
       15 57898 3 3 80 ALA CB   C   0.976  15.175 -10.397 1.00 . C C . 812 ALA CB   1 1 
       15 57899 3 3 80 ALA H    H  -0.905  13.778  -9.394 1.00 . C C . 812 ALA H    1 1 
       15 57900 3 3 80 ALA HA   H  -0.091  14.341 -12.059 1.00 . C C . 812 ALA HA   1 1 
       15 57901 3 3 80 ALA HB1  H   0.237  15.951 -10.225 1.00 . C C . 812 ALA HB1  1 1 
       15 57902 3 3 80 ALA HB2  H   1.778  15.583 -11.002 1.00 . C C . 812 ALA HB2  1 1 
       15 57903 3 3 80 ALA HB3  H   1.380  14.853  -9.446 1.00 . C C . 812 ALA HB3  1 1 
       15 57904 3 3 80 ALA N    N  -0.801  13.455 -10.315 1.00 . C C . 812 ALA N    1 1 
       15 57905 3 3 80 ALA O    O   2.356  12.702 -10.739 1.00 . C C . 812 ALA O    1 1 
       15 57906 3 3 81 GLY C    C   1.980   9.762 -11.933 1.00 . C C . 813 GLY C    1 1 
       15 57907 3 3 81 GLY CA   C   1.827  10.933 -12.896 1.00 . C C . 813 GLY CA   1 1 
       15 57908 3 3 81 GLY H    H   0.070  12.100 -12.804 1.00 . C C . 813 GLY H    1 1 
       15 57909 3 3 81 GLY HA2  H   1.394  10.553 -13.808 1.00 . C C . 813 GLY HA2  1 1 
       15 57910 3 3 81 GLY HA3  H   2.808  11.333 -13.128 1.00 . C C . 813 GLY HA3  1 1 
       15 57911 3 3 81 GLY N    N   0.969  12.004 -12.408 1.00 . C C . 813 GLY N    1 1 
       15 57912 3 3 81 GLY O    O   2.847   8.908 -12.149 1.00 . C C . 813 GLY O    1 1 
       15 57913 3 3 82 VAL C    C  -0.277   7.946  -9.877 1.00 . C C . 814 VAL C    1 1 
       15 57914 3 3 82 VAL CA   C   1.116   8.556  -9.947 1.00 . C C . 814 VAL CA   1 1 
       15 57915 3 3 82 VAL CB   C   1.624   8.935  -8.496 1.00 . C C . 814 VAL CB   1 1 
       15 57916 3 3 82 VAL CG1  C   2.990   9.629  -8.568 1.00 . C C . 814 VAL CG1  1 1 
       15 57917 3 3 82 VAL CG2  C   0.616   9.799  -7.697 1.00 . C C . 814 VAL CG2  1 1 
       15 57918 3 3 82 VAL H    H   0.493  10.418 -10.732 1.00 . C C . 814 VAL H    1 1 
       15 57919 3 3 82 VAL HA   H   1.785   7.798 -10.348 1.00 . C C . 814 VAL HA   1 1 
       15 57920 3 3 82 VAL HB   H   1.764   8.006  -7.950 1.00 . C C . 814 VAL HB   1 1 
       15 57921 3 3 82 VAL HG11 H   2.884  10.562  -9.109 1.00 . C C . 814 VAL HG11 1 1 
       15 57922 3 3 82 VAL HG12 H   3.690   8.990  -9.089 1.00 . C C . 814 VAL HG12 1 1 
       15 57923 3 3 82 VAL HG13 H   3.354   9.828  -7.570 1.00 . C C . 814 VAL HG13 1 1 
       15 57924 3 3 82 VAL HG21 H  -0.318   9.259  -7.587 1.00 . C C . 814 VAL HG21 1 1 
       15 57925 3 3 82 VAL HG22 H   0.429  10.726  -8.220 1.00 . C C . 814 VAL HG22 1 1 
       15 57926 3 3 82 VAL HG23 H   1.016  10.016  -6.712 1.00 . C C . 814 VAL HG23 1 1 
       15 57927 3 3 82 VAL N    N   1.127   9.690 -10.884 1.00 . C C . 814 VAL N    1 1 
       15 57928 3 3 82 VAL O    O  -1.278   8.638 -10.052 1.00 . C C . 814 VAL O    1 1 
       15 57929 3 3 83 TYR C    C  -1.917   5.762  -8.010 1.00 . C C . 815 TYR C    1 1 
       15 57930 3 3 83 TYR CA   C  -1.578   5.900  -9.494 1.00 . C C . 815 TYR CA   1 1 
       15 57931 3 3 83 TYR CB   C  -1.481   4.529 -10.195 1.00 . C C . 815 TYR CB   1 1 
       15 57932 3 3 83 TYR CD1  C  -2.584   4.873 -12.463 1.00 . C C . 815 TYR CD1  1 1 
       15 57933 3 3 83 TYR CD2  C  -0.199   4.693 -12.403 1.00 . C C . 815 TYR CD2  1 1 
       15 57934 3 3 83 TYR CE1  C  -2.538   5.060 -13.826 1.00 . C C . 815 TYR CE1  1 1 
       15 57935 3 3 83 TYR CE2  C  -0.158   4.876 -13.767 1.00 . C C . 815 TYR CE2  1 1 
       15 57936 3 3 83 TYR CG   C  -1.416   4.681 -11.717 1.00 . C C . 815 TYR CG   1 1 
       15 57937 3 3 83 TYR CZ   C  -1.324   5.062 -14.472 1.00 . C C . 815 TYR CZ   1 1 
       15 57938 3 3 83 TYR H    H   0.512   6.143  -9.608 1.00 . C C . 815 TYR H    1 1 
       15 57939 3 3 83 TYR HA   H  -2.365   6.479  -9.975 1.00 . C C . 815 TYR HA   1 1 
       15 57940 3 3 83 TYR HB2  H  -0.587   4.010  -9.855 1.00 . C C . 815 TYR HB2  1 1 
       15 57941 3 3 83 TYR HB3  H  -2.350   3.932  -9.951 1.00 . C C . 815 TYR HB3  1 1 
       15 57942 3 3 83 TYR HD1  H  -3.542   4.865 -11.959 1.00 . C C . 815 TYR HD1  1 1 
       15 57943 3 3 83 TYR HD2  H   0.725   4.542 -11.856 1.00 . C C . 815 TYR HD2  1 1 
       15 57944 3 3 83 TYR HE1  H  -3.454   5.208 -14.384 1.00 . C C . 815 TYR HE1  1 1 
       15 57945 3 3 83 TYR HE2  H   0.791   4.880 -14.283 1.00 . C C . 815 TYR HE2  1 1 
       15 57946 3 3 83 TYR HH   H  -0.751   4.535 -16.221 1.00 . C C . 815 TYR HH   1 1 
       15 57947 3 3 83 TYR N    N  -0.328   6.637  -9.660 1.00 . C C . 815 TYR N    1 1 
       15 57948 3 3 83 TYR O    O  -1.046   5.452  -7.177 1.00 . C C . 815 TYR O    1 1 
       15 57949 3 3 83 TYR OH   O  -1.275   5.238 -15.832 1.00 . C C . 815 TYR OH   1 1 
       15 57950 3 3 84 ARG C    C  -5.214   5.738  -6.376 1.00 . C C . 816 ARG C    1 1 
       15 57951 3 3 84 ARG CA   C  -3.704   6.030  -6.333 1.00 . C C . 816 ARG CA   1 1 
       15 57952 3 3 84 ARG CB   C  -3.360   7.409  -5.656 1.00 . C C . 816 ARG CB   1 1 
       15 57953 3 3 84 ARG CD   C  -5.411   8.824  -4.992 1.00 . C C . 816 ARG CD   1 1 
       15 57954 3 3 84 ARG CG   C  -4.258   8.638  -6.005 1.00 . C C . 816 ARG CG   1 1 
       15 57955 3 3 84 ARG CZ   C  -7.436  10.215  -4.662 1.00 . C C . 816 ARG CZ   1 1 
       15 57956 3 3 84 ARG H    H  -3.816   6.236  -8.431 1.00 . C C . 816 ARG H    1 1 
       15 57957 3 3 84 ARG HA   H  -3.210   5.226  -5.783 1.00 . C C . 816 ARG HA   1 1 
       15 57958 3 3 84 ARG HB2  H  -3.391   7.270  -4.583 1.00 . C C . 816 ARG HB2  1 1 
       15 57959 3 3 84 ARG HB3  H  -2.338   7.653  -5.917 1.00 . C C . 816 ARG HB3  1 1 
       15 57960 3 3 84 ARG HD2  H  -6.003   7.914  -4.965 1.00 . C C . 816 ARG HD2  1 1 
       15 57961 3 3 84 ARG HD3  H  -4.990   8.998  -4.007 1.00 . C C . 816 ARG HD3  1 1 
       15 57962 3 3 84 ARG HE   H  -6.042  10.520  -6.074 1.00 . C C . 816 ARG HE   1 1 
       15 57963 3 3 84 ARG HG2  H  -3.649   9.539  -6.004 1.00 . C C . 816 ARG HG2  1 1 
       15 57964 3 3 84 ARG HG3  H  -4.677   8.501  -6.995 1.00 . C C . 816 ARG HG3  1 1 
       15 57965 3 3 84 ARG HH11 H  -7.266   8.673  -3.338 1.00 . C C . 816 ARG HH11 1 1 
       15 57966 3 3 84 ARG HH12 H  -8.669   9.676  -3.141 1.00 . C C . 816 ARG HH12 1 1 
       15 57967 3 3 84 ARG HH21 H  -7.919  11.798  -5.826 1.00 . C C . 816 ARG HH21 1 1 
       15 57968 3 3 84 ARG HH22 H  -9.038  11.438  -4.546 1.00 . C C . 816 ARG HH22 1 1 
       15 57969 3 3 84 ARG N    N  -3.190   6.028  -7.699 1.00 . C C . 816 ARG N    1 1 
       15 57970 3 3 84 ARG NE   N  -6.304   9.940  -5.324 1.00 . C C . 816 ARG NE   1 1 
       15 57971 3 3 84 ARG NH1  N  -7.822   9.460  -3.630 1.00 . C C . 816 ARG NH1  1 1 
       15 57972 3 3 84 ARG NH2  N  -8.190  11.231  -5.041 1.00 . C C . 816 ARG NH2  1 1 
       15 57973 3 3 84 ARG O    O  -5.900   6.181  -7.296 1.00 . C C . 816 ARG O    1 1 
       15 57974 3 3 85 LEU C    C  -8.028   5.706  -4.694 1.00 . C C . 817 LEU C    1 1 
       15 57975 3 3 85 LEU CA   C  -7.169   4.617  -5.375 1.00 . C C . 817 LEU CA   1 1 
       15 57976 3 3 85 LEU CB   C  -7.384   3.229  -4.710 1.00 . C C . 817 LEU CB   1 1 
       15 57977 3 3 85 LEU CD1  C  -7.080   0.688  -4.816 1.00 . C C . 817 LEU CD1  1 1 
       15 57978 3 3 85 LEU CD2  C  -7.306   1.990  -6.965 1.00 . C C . 817 LEU CD2  1 1 
       15 57979 3 3 85 LEU CG   C  -6.803   2.021  -5.510 1.00 . C C . 817 LEU CG   1 1 
       15 57980 3 3 85 LEU H    H  -5.139   4.655  -4.687 1.00 . C C . 817 LEU H    1 1 
       15 57981 3 3 85 LEU HA   H  -7.493   4.542  -6.409 1.00 . C C . 817 LEU HA   1 1 
       15 57982 3 3 85 LEU HB2  H  -6.923   3.245  -3.723 1.00 . C C . 817 LEU HB2  1 1 
       15 57983 3 3 85 LEU HB3  H  -8.449   3.068  -4.581 1.00 . C C . 817 LEU HB3  1 1 
       15 57984 3 3 85 LEU HD11 H  -6.646  -0.114  -5.402 1.00 . C C . 817 LEU HD11 1 1 
       15 57985 3 3 85 LEU HD12 H  -8.146   0.531  -4.718 1.00 . C C . 817 LEU HD12 1 1 
       15 57986 3 3 85 LEU HD13 H  -6.622   0.696  -3.838 1.00 . C C . 817 LEU HD13 1 1 
       15 57987 3 3 85 LEU HD21 H  -6.996   2.897  -7.470 1.00 . C C . 817 LEU HD21 1 1 
       15 57988 3 3 85 LEU HD22 H  -8.385   1.920  -6.987 1.00 . C C . 817 LEU HD22 1 1 
       15 57989 3 3 85 LEU HD23 H  -6.877   1.137  -7.481 1.00 . C C . 817 LEU HD23 1 1 
       15 57990 3 3 85 LEU HG   H  -5.729   2.133  -5.555 1.00 . C C . 817 LEU HG   1 1 
       15 57991 3 3 85 LEU N    N  -5.731   4.979  -5.402 1.00 . C C . 817 LEU N    1 1 
       15 57992 3 3 85 LEU O    O  -7.579   6.358  -3.743 1.00 . C C . 817 LEU O    1 1 
       15 57993 3 3 86 PRO C    C -10.985   6.147  -3.407 1.00 . C C . 818 PRO C    1 1 
       15 57994 3 3 86 PRO CA   C -10.253   6.851  -4.579 1.00 . C C . 818 PRO CA   1 1 
       15 57995 3 3 86 PRO CB   C -11.231   7.208  -5.731 1.00 . C C . 818 PRO CB   1 1 
       15 57996 3 3 86 PRO CD   C  -9.793   5.431  -6.530 1.00 . C C . 818 PRO CD   1 1 
       15 57997 3 3 86 PRO CG   C -11.192   6.021  -6.659 1.00 . C C . 818 PRO CG   1 1 
       15 57998 3 3 86 PRO HA   H  -9.781   7.762  -4.213 1.00 . C C . 818 PRO HA   1 1 
       15 57999 3 3 86 PRO HB2  H -12.237   7.382  -5.345 1.00 . C C . 818 PRO HB2  1 1 
       15 58000 3 3 86 PRO HB3  H -10.886   8.096  -6.250 1.00 . C C . 818 PRO HB3  1 1 
       15 58001 3 3 86 PRO HD2  H  -9.834   4.345  -6.511 1.00 . C C . 818 PRO HD2  1 1 
       15 58002 3 3 86 PRO HD3  H  -9.164   5.762  -7.350 1.00 . C C . 818 PRO HD3  1 1 
       15 58003 3 3 86 PRO HG2  H -11.946   5.296  -6.358 1.00 . C C . 818 PRO HG2  1 1 
       15 58004 3 3 86 PRO HG3  H -11.369   6.337  -7.685 1.00 . C C . 818 PRO HG3  1 1 
       15 58005 3 3 86 PRO N    N  -9.273   5.962  -5.227 1.00 . C C . 818 PRO N    1 1 
       15 58006 3 3 86 PRO O    O -11.650   5.121  -3.595 1.00 . C C . 818 PRO O    1 1 
       15 58007 3 3 87 LYS C    C -13.036   6.771  -1.067 1.00 . C C . 819 LYS C    1 1 
       15 58008 3 3 87 LYS CA   C -11.590   6.262  -1.006 1.00 . C C . 819 LYS CA   1 1 
       15 58009 3 3 87 LYS CB   C -10.903   6.745   0.301 1.00 . C C . 819 LYS CB   1 1 
       15 58010 3 3 87 LYS CD   C  -9.928   4.439   0.912 1.00 . C C . 819 LYS CD   1 1 
       15 58011 3 3 87 LYS CE   C  -8.807   3.722   1.690 1.00 . C C . 819 LYS CE   1 1 
       15 58012 3 3 87 LYS CG   C  -9.640   5.953   0.687 1.00 . C C . 819 LYS CG   1 1 
       15 58013 3 3 87 LYS H    H -10.159   7.404  -2.088 1.00 . C C . 819 LYS H    1 1 
       15 58014 3 3 87 LYS HA   H -11.617   5.177  -1.005 1.00 . C C . 819 LYS HA   1 1 
       15 58015 3 3 87 LYS HB2  H -10.629   7.789   0.188 1.00 . C C . 819 LYS HB2  1 1 
       15 58016 3 3 87 LYS HB3  H -11.609   6.668   1.125 1.00 . C C . 819 LYS HB3  1 1 
       15 58017 3 3 87 LYS HD2  H -10.853   4.334   1.468 1.00 . C C . 819 LYS HD2  1 1 
       15 58018 3 3 87 LYS HD3  H -10.046   3.959  -0.058 1.00 . C C . 819 LYS HD3  1 1 
       15 58019 3 3 87 LYS HE2  H  -8.799   4.088   2.706 1.00 . C C . 819 LYS HE2  1 1 
       15 58020 3 3 87 LYS HE3  H  -9.009   2.659   1.697 1.00 . C C . 819 LYS HE3  1 1 
       15 58021 3 3 87 LYS HG2  H  -8.906   6.059  -0.104 1.00 . C C . 819 LYS HG2  1 1 
       15 58022 3 3 87 LYS HG3  H  -9.237   6.373   1.599 1.00 . C C . 819 LYS HG3  1 1 
       15 58023 3 3 87 LYS HZ1  H  -7.225   4.962   1.153 1.00 . C C . 819 LYS HZ1  1 1 
       15 58024 3 3 87 LYS HZ2  H  -7.456   3.659   0.104 1.00 . C C . 819 LYS HZ2  1 1 
       15 58025 3 3 87 LYS HZ3  H  -6.753   3.405   1.620 1.00 . C C . 819 LYS HZ3  1 1 
       15 58026 3 3 87 LYS N    N -10.822   6.695  -2.193 1.00 . C C . 819 LYS N    1 1 
       15 58027 3 3 87 LYS NZ   N  -7.470   3.951   1.103 1.00 . C C . 819 LYS NZ   1 1 
       15 58028 3 3 87 LYS O    O -13.898   6.289  -0.324 1.00 . C C . 819 LYS O    1 1 
       15 58029 3 3 88 ASN C    C -15.511   7.357  -2.921 1.00 . C C . 820 ASN C    1 1 
       15 58030 3 3 88 ASN CA   C -14.599   8.356  -2.166 1.00 . C C . 820 ASN CA   1 1 
       15 58031 3 3 88 ASN CB   C -14.486   9.736  -2.897 1.00 . C C . 820 ASN CB   1 1 
       15 58032 3 3 88 ASN CG   C -13.626   9.692  -4.169 1.00 . C C . 820 ASN CG   1 1 
       15 58033 3 3 88 ASN H    H -12.520   8.123  -2.452 1.00 . C C . 820 ASN H    1 1 
       15 58034 3 3 88 ASN HA   H -15.036   8.528  -1.185 1.00 . C C . 820 ASN HA   1 1 
       15 58035 3 3 88 ASN HB2  H -15.479  10.086  -3.161 1.00 . C C . 820 ASN HB2  1 1 
       15 58036 3 3 88 ASN HB3  H -14.044  10.458  -2.219 1.00 . C C . 820 ASN HB3  1 1 
       15 58037 3 3 88 ASN HD21 H -15.201   9.251  -5.300 1.00 . C C . 820 ASN HD21 1 1 
       15 58038 3 3 88 ASN HD22 H -13.686   9.392  -6.125 1.00 . C C . 820 ASN HD22 1 1 
       15 58039 3 3 88 ASN N    N -13.273   7.770  -1.941 1.00 . C C . 820 ASN N    1 1 
       15 58040 3 3 88 ASN ND2  N -14.230   9.420  -5.313 1.00 . C C . 820 ASN ND2  1 1 
       15 58041 3 3 88 ASN O    O -15.588   7.349  -4.153 1.00 . C C . 820 ASN O    1 1 
       15 58042 3 3 88 ASN OD1  O -12.411   9.886  -4.118 1.00 . C C . 820 ASN OD1  1 1 
       15 58043 3 3 89 CYS C    C -18.502   6.114  -2.753 1.00 . C C . 821 CYS C    1 1 
       15 58044 3 3 89 CYS CA   C -17.101   5.481  -2.671 1.00 . C C . 821 CYS CA   1 1 
       15 58045 3 3 89 CYS CB   C -17.110   4.227  -1.763 1.00 . C C . 821 CYS CB   1 1 
       15 58046 3 3 89 CYS H    H -15.950   6.464  -1.189 1.00 . C C . 821 CYS H    1 1 
       15 58047 3 3 89 CYS HA   H -16.785   5.189  -3.672 1.00 . C C . 821 CYS HA   1 1 
       15 58048 3 3 89 CYS HB2  H -17.468   4.493  -0.779 1.00 . C C . 821 CYS HB2  1 1 
       15 58049 3 3 89 CYS HB3  H -17.762   3.475  -2.189 1.00 . C C . 821 CYS HB3  1 1 
       15 58050 3 3 89 CYS HG   H -15.029   3.813  -0.356 1.00 . C C . 821 CYS HG   1 1 
       15 58051 3 3 89 CYS N    N -16.143   6.465  -2.149 1.00 . C C . 821 CYS N    1 1 
       15 58052 3 3 89 CYS O    O -19.181   6.014  -3.779 1.00 . C C . 821 CYS O    1 1 
       15 58053 3 3 89 CYS SG   S -15.483   3.470  -1.555 1.00 . C C . 821 CYS SG   1 1 
       15 58054 3 3 90 SER C    C -20.045   8.906  -1.089 1.00 . C C . 822 SER C    1 1 
       15 58055 3 3 90 SER CA   C -20.229   7.430  -1.546 1.00 . C C . 822 SER CA   1 1 
       15 58056 3 3 90 SER CB   C -21.103   6.633  -0.548 1.00 . C C . 822 SER CB   1 1 
       15 58057 3 3 90 SER H    H -18.292   6.862  -0.907 1.00 . C C . 822 SER H    1 1 
       15 58058 3 3 90 SER HA   H -20.715   7.417  -2.526 1.00 . C C . 822 SER HA   1 1 
       15 58059 3 3 90 SER HB2  H -20.621   6.617   0.416 1.00 . C C . 822 SER HB2  1 1 
       15 58060 3 3 90 SER HB3  H -22.072   7.105  -0.457 1.00 . C C . 822 SER HB3  1 1 
       15 58061 3 3 90 SER HG   H -20.725   5.124  -1.738 1.00 . C C . 822 SER HG   1 1 
       15 58062 3 3 90 SER N    N -18.909   6.786  -1.667 1.00 . C C . 822 SER N    1 1 
       15 58063 3 3 90 SER O    O -20.207   9.825  -1.924 1.00 . C C . 822 SER O    1 1 
       15 58064 3 3 90 SER OXT  O -19.695   9.135   0.094 1.00 . C C . 822 SER OXT  1 1 
       15 58065 3 3 90 SER OG   O -21.288   5.290  -0.975 1.00 . C C . 822 SER OG   1 1 
       16 58066 1 1  1 GLY C    C  -9.187  23.227  18.844 1.00 . A A .   0 GLY C    1 1 
       16 58067 1 1  1 GLY CA   C  -8.308  24.389  19.270 1.00 . A A .   0 GLY CA   1 1 
       16 58068 1 1  1 GLY H1   H  -8.345  23.997  21.317 1.00 . A A .   0 GLY H1   1 1 
       16 58069 1 1  1 GLY H2   H  -7.022  24.929  20.818 1.00 . A A .   0 GLY H2   1 1 
       16 58070 1 1  1 GLY H3   H  -7.052  23.271  20.502 1.00 . A A .   0 GLY H3   1 1 
       16 58071 1 1  1 GLY HA2  H  -8.917  25.280  19.366 1.00 . A A .   0 GLY HA2  1 1 
       16 58072 1 1  1 GLY HA3  H  -7.550  24.570  18.518 1.00 . A A .   0 GLY HA3  1 1 
       16 58073 1 1  1 GLY N    N  -7.638  24.128  20.568 1.00 . A A .   0 GLY N    1 1 
       16 58074 1 1  1 GLY O    O -10.287  23.055  19.382 1.00 . A A .   0 GLY O    1 1 
       16 58075 1 1  2 MET C    C  -8.438  20.156  16.943 1.00 . A A .   1 MET C    1 1 
       16 58076 1 1  2 MET CA   C  -9.425  21.243  17.371 1.00 . A A .   1 MET CA   1 1 
       16 58077 1 1  2 MET CB   C -10.331  21.631  16.179 1.00 . A A .   1 MET CB   1 1 
       16 58078 1 1  2 MET CE   C  -8.214  24.027  13.485 1.00 . A A .   1 MET CE   1 1 
       16 58079 1 1  2 MET CG   C  -9.596  22.120  14.923 1.00 . A A .   1 MET CG   1 1 
       16 58080 1 1  2 MET H    H  -7.821  22.635  17.490 1.00 . A A .   1 MET H    1 1 
       16 58081 1 1  2 MET HA   H -10.047  20.837  18.179 1.00 . A A .   1 MET HA   1 1 
       16 58082 1 1  2 MET HB2  H -10.926  20.772  15.903 1.00 . A A .   1 MET HB2  1 1 
       16 58083 1 1  2 MET HB3  H -11.000  22.418  16.500 1.00 . A A .   1 MET HB3  1 1 
       16 58084 1 1  2 MET HE1  H  -7.691  24.967  13.459 1.00 . A A .   1 MET HE1  1 1 
       16 58085 1 1  2 MET HE2  H  -9.054  24.063  12.804 1.00 . A A .   1 MET HE2  1 1 
       16 58086 1 1  2 MET HE3  H  -7.542  23.234  13.183 1.00 . A A .   1 MET HE3  1 1 
       16 58087 1 1  2 MET HG2  H  -8.836  21.393  14.657 1.00 . A A .   1 MET HG2  1 1 
       16 58088 1 1  2 MET HG3  H -10.311  22.200  14.111 1.00 . A A .   1 MET HG3  1 1 
       16 58089 1 1  2 MET N    N  -8.698  22.422  17.885 1.00 . A A .   1 MET N    1 1 
       16 58090 1 1  2 MET O    O  -7.336  20.459  16.495 1.00 . A A .   1 MET O    1 1 
       16 58091 1 1  2 MET SD   S  -8.798  23.719  15.147 1.00 . A A .   1 MET SD   1 1 
       16 58092 1 1  3 GLN C    C  -8.208  17.222  15.416 1.00 . A A .   2 GLN C    1 1 
       16 58093 1 1  3 GLN CA   C  -7.977  17.736  16.832 1.00 . A A .   2 GLN CA   1 1 
       16 58094 1 1  3 GLN CB   C  -8.254  16.613  17.868 1.00 . A A .   2 GLN CB   1 1 
       16 58095 1 1  3 GLN CD   C  -9.439  17.734  19.886 1.00 . A A .   2 GLN CD   1 1 
       16 58096 1 1  3 GLN CG   C  -8.182  17.033  19.363 1.00 . A A .   2 GLN CG   1 1 
       16 58097 1 1  3 GLN H    H  -9.799  18.718  17.276 1.00 . A A .   2 GLN H    1 1 
       16 58098 1 1  3 GLN HA   H  -6.938  18.063  16.917 1.00 . A A .   2 GLN HA   1 1 
       16 58099 1 1  3 GLN HB2  H  -9.243  16.202  17.682 1.00 . A A .   2 GLN HB2  1 1 
       16 58100 1 1  3 GLN HB3  H  -7.529  15.817  17.708 1.00 . A A .   2 GLN HB3  1 1 
       16 58101 1 1  3 GLN HE21 H  -8.638  19.513  19.543 1.00 . A A .   2 GLN HE21 1 1 
       16 58102 1 1  3 GLN HE22 H -10.233  19.523  20.202 1.00 . A A .   2 GLN HE22 1 1 
       16 58103 1 1  3 GLN HG2  H  -8.009  16.156  19.970 1.00 . A A .   2 GLN HG2  1 1 
       16 58104 1 1  3 GLN HG3  H  -7.343  17.713  19.483 1.00 . A A .   2 GLN HG3  1 1 
       16 58105 1 1  3 GLN N    N  -8.853  18.890  17.066 1.00 . A A .   2 GLN N    1 1 
       16 58106 1 1  3 GLN NE2  N  -9.436  19.054  19.877 1.00 . A A .   2 GLN NE2  1 1 
       16 58107 1 1  3 GLN O    O  -9.309  17.347  14.894 1.00 . A A .   2 GLN O    1 1 
       16 58108 1 1  3 GLN OE1  O -10.391  17.091  20.324 1.00 . A A .   2 GLN OE1  1 1 
       16 58109 1 1  4 ILE C    C  -6.597  14.807  13.253 1.00 . A A .   3 ILE C    1 1 
       16 58110 1 1  4 ILE CA   C  -7.282  16.163  13.400 1.00 . A A .   3 ILE CA   1 1 
       16 58111 1 1  4 ILE CB   C  -6.692  17.183  12.341 1.00 . A A .   3 ILE CB   1 1 
       16 58112 1 1  4 ILE CD1  C  -4.560  18.482  11.639 1.00 . A A .   3 ILE CD1  1 1 
       16 58113 1 1  4 ILE CG1  C  -5.191  17.488  12.603 1.00 . A A .   3 ILE CG1  1 1 
       16 58114 1 1  4 ILE CG2  C  -7.502  18.491  12.306 1.00 . A A .   3 ILE CG2  1 1 
       16 58115 1 1  4 ILE H    H  -6.343  16.501  15.276 1.00 . A A .   3 ILE H    1 1 
       16 58116 1 1  4 ILE HA   H  -8.346  16.024  13.172 1.00 . A A .   3 ILE HA   1 1 
       16 58117 1 1  4 ILE HB   H  -6.784  16.724  11.360 1.00 . A A .   3 ILE HB   1 1 
       16 58118 1 1  4 ILE HD11 H  -5.073  19.433  11.706 1.00 . A A .   3 ILE HD11 1 1 
       16 58119 1 1  4 ILE HD12 H  -4.630  18.106  10.629 1.00 . A A .   3 ILE HD12 1 1 
       16 58120 1 1  4 ILE HD13 H  -3.521  18.619  11.899 1.00 . A A .   3 ILE HD13 1 1 
       16 58121 1 1  4 ILE HG12 H  -5.075  17.890  13.601 1.00 . A A .   3 ILE HG12 1 1 
       16 58122 1 1  4 ILE HG13 H  -4.627  16.566  12.533 1.00 . A A .   3 ILE HG13 1 1 
       16 58123 1 1  4 ILE HG21 H  -7.406  18.998  13.258 1.00 . A A .   3 ILE HG21 1 1 
       16 58124 1 1  4 ILE HG22 H  -8.544  18.274  12.120 1.00 . A A .   3 ILE HG22 1 1 
       16 58125 1 1  4 ILE HG23 H  -7.125  19.133  11.521 1.00 . A A .   3 ILE HG23 1 1 
       16 58126 1 1  4 ILE N    N  -7.182  16.644  14.788 1.00 . A A .   3 ILE N    1 1 
       16 58127 1 1  4 ILE O    O  -5.676  14.458  14.024 1.00 . A A .   3 ILE O    1 1 
       16 58128 1 1  5 PHE C    C  -5.789  12.848  10.615 1.00 . A A .   4 PHE C    1 1 
       16 58129 1 1  5 PHE CA   C  -6.584  12.733  11.916 1.00 . A A .   4 PHE CA   1 1 
       16 58130 1 1  5 PHE CB   C  -7.777  11.752  11.708 1.00 . A A .   4 PHE CB   1 1 
       16 58131 1 1  5 PHE CD1  C  -8.236  11.471  14.193 1.00 . A A .   4 PHE CD1  1 1 
       16 58132 1 1  5 PHE CD2  C -10.111  11.482  12.714 1.00 . A A .   4 PHE CD2  1 1 
       16 58133 1 1  5 PHE CE1  C  -9.085  11.278  15.267 1.00 . A A .   4 PHE CE1  1 1 
       16 58134 1 1  5 PHE CE2  C -10.956  11.294  13.796 1.00 . A A .   4 PHE CE2  1 1 
       16 58135 1 1  5 PHE CG   C  -8.727  11.579  12.898 1.00 . A A .   4 PHE CG   1 1 
       16 58136 1 1  5 PHE CZ   C -10.442  11.190  15.069 1.00 . A A .   4 PHE CZ   1 1 
       16 58137 1 1  5 PHE H    H  -7.811  14.419  11.717 1.00 . A A .   4 PHE H    1 1 
       16 58138 1 1  5 PHE HA   H  -5.933  12.377  12.729 1.00 . A A .   4 PHE HA   1 1 
       16 58139 1 1  5 PHE HB2  H  -8.365  12.096  10.863 1.00 . A A .   4 PHE HB2  1 1 
       16 58140 1 1  5 PHE HB3  H  -7.381  10.773  11.464 1.00 . A A .   4 PHE HB3  1 1 
       16 58141 1 1  5 PHE HD1  H  -7.167  11.542  14.364 1.00 . A A .   4 PHE HD1  1 1 
       16 58142 1 1  5 PHE HD2  H -10.524  11.559  11.715 1.00 . A A .   4 PHE HD2  1 1 
       16 58143 1 1  5 PHE HE1  H  -8.679  11.197  16.266 1.00 . A A .   4 PHE HE1  1 1 
       16 58144 1 1  5 PHE HE2  H -12.033  11.231  13.644 1.00 . A A .   4 PHE HE2  1 1 
       16 58145 1 1  5 PHE HZ   H -11.105  11.042  15.915 1.00 . A A .   4 PHE HZ   1 1 
       16 58146 1 1  5 PHE N    N  -7.082  14.054  12.261 1.00 . A A .   4 PHE N    1 1 
       16 58147 1 1  5 PHE O    O  -6.368  13.083   9.556 1.00 . A A .   4 PHE O    1 1 
       16 58148 1 1  6 VAL C    C  -3.265  11.256   9.187 1.00 . A A .   5 VAL C    1 1 
       16 58149 1 1  6 VAL CA   C  -3.575  12.719   9.549 1.00 . A A .   5 VAL CA   1 1 
       16 58150 1 1  6 VAL CB   C  -2.277  13.566   9.871 1.00 . A A .   5 VAL CB   1 1 
       16 58151 1 1  6 VAL CG1  C  -1.130  13.322   8.870 1.00 . A A .   5 VAL CG1  1 1 
       16 58152 1 1  6 VAL CG2  C  -2.625  15.073   9.930 1.00 . A A .   5 VAL CG2  1 1 
       16 58153 1 1  6 VAL H    H  -4.083  12.642  11.606 1.00 . A A .   5 VAL H    1 1 
       16 58154 1 1  6 VAL HA   H  -4.089  13.187   8.705 1.00 . A A .   5 VAL HA   1 1 
       16 58155 1 1  6 VAL HB   H  -1.918  13.272  10.856 1.00 . A A .   5 VAL HB   1 1 
       16 58156 1 1  6 VAL HG11 H  -0.266  13.908   9.155 1.00 . A A .   5 VAL HG11 1 1 
       16 58157 1 1  6 VAL HG12 H  -1.442  13.616   7.878 1.00 . A A .   5 VAL HG12 1 1 
       16 58158 1 1  6 VAL HG13 H  -0.862  12.274   8.865 1.00 . A A .   5 VAL HG13 1 1 
       16 58159 1 1  6 VAL HG21 H  -2.993  15.404   8.966 1.00 . A A .   5 VAL HG21 1 1 
       16 58160 1 1  6 VAL HG22 H  -1.741  15.642  10.188 1.00 . A A .   5 VAL HG22 1 1 
       16 58161 1 1  6 VAL HG23 H  -3.385  15.244  10.683 1.00 . A A .   5 VAL HG23 1 1 
       16 58162 1 1  6 VAL N    N  -4.474  12.730  10.710 1.00 . A A .   5 VAL N    1 1 
       16 58163 1 1  6 VAL O    O  -2.425  10.618   9.810 1.00 . A A .   5 VAL O    1 1 
       16 58164 1 1  7 ASP C    C  -2.826   9.051   6.829 1.00 . A A .   6 ASP C    1 1 
       16 58165 1 1  7 ASP CA   C  -3.916   9.276   7.869 1.00 . A A .   6 ASP CA   1 1 
       16 58166 1 1  7 ASP CB   C  -5.282   8.754   7.336 1.00 . A A .   6 ASP CB   1 1 
       16 58167 1 1  7 ASP CG   C  -6.393   8.712   8.394 1.00 . A A .   6 ASP CG   1 1 
       16 58168 1 1  7 ASP H    H  -4.559  11.298   7.650 1.00 . A A .   6 ASP H    1 1 
       16 58169 1 1  7 ASP HA   H  -3.660   8.721   8.780 1.00 . A A .   6 ASP HA   1 1 
       16 58170 1 1  7 ASP HB2  H  -5.611   9.400   6.530 1.00 . A A .   6 ASP HB2  1 1 
       16 58171 1 1  7 ASP HB3  H  -5.143   7.750   6.932 1.00 . A A .   6 ASP HB3  1 1 
       16 58172 1 1  7 ASP N    N  -3.985  10.711   8.201 1.00 . A A .   6 ASP N    1 1 
       16 58173 1 1  7 ASP O    O  -2.970   9.455   5.669 1.00 . A A .   6 ASP O    1 1 
       16 58174 1 1  7 ASP OD1  O  -6.990   7.629   8.593 1.00 . A A .   6 ASP OD1  1 1 
       16 58175 1 1  7 ASP OD2  O  -6.679   9.751   9.031 1.00 . A A .   6 ASP OD2  1 1 
       16 58176 1 1  8 THR C    C  -0.869   6.641   5.825 1.00 . A A .   7 THR C    1 1 
       16 58177 1 1  8 THR CA   C  -0.624   8.048   6.383 1.00 . A A .   7 THR CA   1 1 
       16 58178 1 1  8 THR CB   C   0.770   8.122   7.113 1.00 . A A .   7 THR CB   1 1 
       16 58179 1 1  8 THR CG2  C   0.839   7.264   8.397 1.00 . A A .   7 THR CG2  1 1 
       16 58180 1 1  8 THR H    H  -1.681   8.193   8.216 1.00 . A A .   7 THR H    1 1 
       16 58181 1 1  8 THR HA   H  -0.600   8.752   5.548 1.00 . A A .   7 THR HA   1 1 
       16 58182 1 1  8 THR HB   H   0.946   9.156   7.391 1.00 . A A .   7 THR HB   1 1 
       16 58183 1 1  8 THR HG1  H   2.233   8.509   5.833 1.00 . A A .   7 THR HG1  1 1 
       16 58184 1 1  8 THR HG21 H   0.077   7.590   9.098 1.00 . A A .   7 THR HG21 1 1 
       16 58185 1 1  8 THR HG22 H   1.812   7.372   8.861 1.00 . A A .   7 THR HG22 1 1 
       16 58186 1 1  8 THR HG23 H   0.675   6.221   8.158 1.00 . A A .   7 THR HG23 1 1 
       16 58187 1 1  8 THR N    N  -1.734   8.424   7.262 1.00 . A A .   7 THR N    1 1 
       16 58188 1 1  8 THR O    O  -1.420   5.760   6.518 1.00 . A A .   7 THR O    1 1 
       16 58189 1 1  8 THR OG1  O   1.824   7.724   6.217 1.00 . A A .   7 THR OG1  1 1 
       16 58190 1 1  9 VAL C    C   0.698   4.367   4.065 1.00 . A A .   8 VAL C    1 1 
       16 58191 1 1  9 VAL CA   C  -0.612   5.160   3.876 1.00 . A A .   8 VAL CA   1 1 
       16 58192 1 1  9 VAL CB   C  -0.970   5.315   2.343 1.00 . A A .   8 VAL CB   1 1 
       16 58193 1 1  9 VAL CG1  C  -2.380   5.920   2.162 1.00 . A A .   8 VAL CG1  1 1 
       16 58194 1 1  9 VAL CG2  C   0.087   6.145   1.568 1.00 . A A .   8 VAL CG2  1 1 
       16 58195 1 1  9 VAL H    H  -0.105   7.203   4.058 1.00 . A A .   8 VAL H    1 1 
       16 58196 1 1  9 VAL HA   H  -1.428   4.607   4.355 1.00 . A A .   8 VAL HA   1 1 
       16 58197 1 1  9 VAL HB   H  -0.991   4.318   1.909 1.00 . A A .   8 VAL HB   1 1 
       16 58198 1 1  9 VAL HG11 H  -3.111   5.297   2.664 1.00 . A A .   8 VAL HG11 1 1 
       16 58199 1 1  9 VAL HG12 H  -2.627   5.971   1.108 1.00 . A A .   8 VAL HG12 1 1 
       16 58200 1 1  9 VAL HG13 H  -2.416   6.919   2.582 1.00 . A A .   8 VAL HG13 1 1 
       16 58201 1 1  9 VAL HG21 H   1.052   5.664   1.664 1.00 . A A .   8 VAL HG21 1 1 
       16 58202 1 1  9 VAL HG22 H   0.147   7.145   1.979 1.00 . A A .   8 VAL HG22 1 1 
       16 58203 1 1  9 VAL HG23 H  -0.182   6.200   0.522 1.00 . A A .   8 VAL HG23 1 1 
       16 58204 1 1  9 VAL N    N  -0.489   6.448   4.553 1.00 . A A .   8 VAL N    1 1 
       16 58205 1 1  9 VAL O    O   1.797   4.817   3.710 1.00 . A A .   8 VAL O    1 1 
       16 58206 1 1 10 GLN C    C   1.684   1.155   3.966 1.00 . A A .   9 GLN C    1 1 
       16 58207 1 1 10 GLN CA   C   1.677   2.299   4.994 1.00 . A A .   9 GLN CA   1 1 
       16 58208 1 1 10 GLN CB   C   1.554   1.775   6.457 1.00 . A A .   9 GLN CB   1 1 
       16 58209 1 1 10 GLN CD   C   2.593   0.414   8.389 1.00 . A A .   9 GLN CD   1 1 
       16 58210 1 1 10 GLN CG   C   2.763   0.951   6.958 1.00 . A A .   9 GLN CG   1 1 
       16 58211 1 1 10 GLN H    H  -0.337   2.933   4.943 1.00 . A A .   9 GLN H    1 1 
       16 58212 1 1 10 GLN HA   H   2.611   2.855   4.903 1.00 . A A .   9 GLN HA   1 1 
       16 58213 1 1 10 GLN HB2  H   1.432   2.627   7.115 1.00 . A A .   9 GLN HB2  1 1 
       16 58214 1 1 10 GLN HB3  H   0.663   1.155   6.533 1.00 . A A .   9 GLN HB3  1 1 
       16 58215 1 1 10 GLN HE21 H   3.738  -1.158   7.982 1.00 . A A .   9 GLN HE21 1 1 
       16 58216 1 1 10 GLN HE22 H   3.103  -1.083   9.584 1.00 . A A .   9 GLN HE22 1 1 
       16 58217 1 1 10 GLN HG2  H   2.908   0.110   6.289 1.00 . A A .   9 GLN HG2  1 1 
       16 58218 1 1 10 GLN HG3  H   3.646   1.579   6.930 1.00 . A A .   9 GLN HG3  1 1 
       16 58219 1 1 10 GLN N    N   0.561   3.201   4.687 1.00 . A A .   9 GLN N    1 1 
       16 58220 1 1 10 GLN NE2  N   3.209  -0.724   8.682 1.00 . A A .   9 GLN NE2  1 1 
       16 58221 1 1 10 GLN O    O   1.047   0.103   4.153 1.00 . A A .   9 GLN O    1 1 
       16 58222 1 1 10 GLN OE1  O   1.915   1.017   9.226 1.00 . A A .   9 GLN OE1  1 1 
       16 58223 1 1 11 TRP C    C   4.128   0.126   2.010 1.00 . A A .  10 TRP C    1 1 
       16 58224 1 1 11 TRP CA   C   2.661   0.447   1.803 1.00 . A A .  10 TRP CA   1 1 
       16 58225 1 1 11 TRP CB   C   2.403   1.042   0.394 1.00 . A A .  10 TRP CB   1 1 
       16 58226 1 1 11 TRP CD1  C   3.207   0.410  -1.990 1.00 . A A .  10 TRP CD1  1 1 
       16 58227 1 1 11 TRP CD2  C   2.092  -1.239  -0.961 1.00 . A A .  10 TRP CD2  1 1 
       16 58228 1 1 11 TRP CE2  C   2.456  -1.667  -2.251 1.00 . A A .  10 TRP CE2  1 1 
       16 58229 1 1 11 TRP CE3  C   1.386  -2.125  -0.151 1.00 . A A .  10 TRP CE3  1 1 
       16 58230 1 1 11 TRP CG   C   2.582   0.109  -0.805 1.00 . A A .  10 TRP CG   1 1 
       16 58231 1 1 11 TRP CH2  C   1.428  -3.759  -1.922 1.00 . A A .  10 TRP CH2  1 1 
       16 58232 1 1 11 TRP CZ2  C   2.123  -2.919  -2.740 1.00 . A A .  10 TRP CZ2  1 1 
       16 58233 1 1 11 TRP CZ3  C   1.063  -3.374  -0.639 1.00 . A A .  10 TRP CZ3  1 1 
       16 58234 1 1 11 TRP H    H   2.586   2.371   2.666 1.00 . A A .  10 TRP H    1 1 
       16 58235 1 1 11 TRP HA   H   2.056  -0.449   1.947 1.00 . A A .  10 TRP HA   1 1 
       16 58236 1 1 11 TRP HB2  H   1.387   1.402   0.361 1.00 . A A .  10 TRP HB2  1 1 
       16 58237 1 1 11 TRP HB3  H   3.065   1.890   0.256 1.00 . A A .  10 TRP HB3  1 1 
       16 58238 1 1 11 TRP HD1  H   3.688   1.348  -2.206 1.00 . A A .  10 TRP HD1  1 1 
       16 58239 1 1 11 TRP HE1  H   3.505  -0.673  -3.760 1.00 . A A .  10 TRP HE1  1 1 
       16 58240 1 1 11 TRP HE3  H   1.095  -1.845   0.851 1.00 . A A .  10 TRP HE3  1 1 
       16 58241 1 1 11 TRP HH2  H   1.143  -4.739  -2.261 1.00 . A A .  10 TRP HH2  1 1 
       16 58242 1 1 11 TRP HZ2  H   2.403  -3.231  -3.737 1.00 . A A .  10 TRP HZ2  1 1 
       16 58243 1 1 11 TRP HZ3  H   0.511  -4.072  -0.022 1.00 . A A .  10 TRP HZ3  1 1 
       16 58244 1 1 11 TRP N    N   2.323   1.440   2.825 1.00 . A A .  10 TRP N    1 1 
       16 58245 1 1 11 TRP NE1  N   3.131  -0.648  -2.850 1.00 . A A .  10 TRP NE1  1 1 
       16 58246 1 1 11 TRP O    O   4.998   0.942   1.651 1.00 . A A .  10 TRP O    1 1 
       16 58247 1 1 12 LYS C    C   6.081  -2.821   3.125 1.00 . A A .  11 LYS C    1 1 
       16 58248 1 1 12 LYS CA   C   5.782  -1.321   3.085 1.00 . A A .  11 LYS CA   1 1 
       16 58249 1 1 12 LYS CB   C   6.032  -0.664   4.479 1.00 . A A .  11 LYS CB   1 1 
       16 58250 1 1 12 LYS CD   C   8.567  -0.256   4.041 1.00 . A A .  11 LYS CD   1 1 
       16 58251 1 1 12 LYS CE   C   8.439   1.250   3.740 1.00 . A A .  11 LYS CE   1 1 
       16 58252 1 1 12 LYS CG   C   7.481  -0.798   5.018 1.00 . A A .  11 LYS CG   1 1 
       16 58253 1 1 12 LYS H    H   3.691  -1.695   2.752 1.00 . A A .  11 LYS H    1 1 
       16 58254 1 1 12 LYS HA   H   6.467  -0.862   2.371 1.00 . A A .  11 LYS HA   1 1 
       16 58255 1 1 12 LYS HB2  H   5.795   0.391   4.408 1.00 . A A .  11 LYS HB2  1 1 
       16 58256 1 1 12 LYS HB3  H   5.359  -1.116   5.202 1.00 . A A .  11 LYS HB3  1 1 
       16 58257 1 1 12 LYS HD2  H   9.543  -0.431   4.481 1.00 . A A .  11 LYS HD2  1 1 
       16 58258 1 1 12 LYS HD3  H   8.503  -0.807   3.111 1.00 . A A .  11 LYS HD3  1 1 
       16 58259 1 1 12 LYS HE2  H   9.209   1.535   3.036 1.00 . A A .  11 LYS HE2  1 1 
       16 58260 1 1 12 LYS HE3  H   7.468   1.446   3.301 1.00 . A A .  11 LYS HE3  1 1 
       16 58261 1 1 12 LYS HG2  H   7.557  -0.256   5.955 1.00 . A A .  11 LYS HG2  1 1 
       16 58262 1 1 12 LYS HG3  H   7.681  -1.849   5.208 1.00 . A A .  11 LYS HG3  1 1 
       16 58263 1 1 12 LYS HZ1  H   8.545   3.087   4.724 1.00 . A A .  11 LYS HZ1  1 1 
       16 58264 1 1 12 LYS HZ2  H   9.505   1.879   5.418 1.00 . A A .  11 LYS HZ2  1 1 
       16 58265 1 1 12 LYS HZ3  H   7.830   1.857   5.636 1.00 . A A .  11 LYS HZ3  1 1 
       16 58266 1 1 12 LYS N    N   4.413  -1.031   2.619 1.00 . A A .  11 LYS N    1 1 
       16 58267 1 1 12 LYS NZ   N   8.589   2.074   4.963 1.00 . A A .  11 LYS NZ   1 1 
       16 58268 1 1 12 LYS O    O   5.306  -3.613   3.668 1.00 . A A .  11 LYS O    1 1 
       16 58269 1 1 13 THR C    C   8.719  -4.719   3.735 1.00 . A A .  12 THR C    1 1 
       16 58270 1 1 13 THR CA   C   7.777  -4.524   2.524 1.00 . A A .  12 THR CA   1 1 
       16 58271 1 1 13 THR CB   C   8.538  -4.761   1.177 1.00 . A A .  12 THR CB   1 1 
       16 58272 1 1 13 THR CG2  C   8.793  -6.253   0.907 1.00 . A A .  12 THR CG2  1 1 
       16 58273 1 1 13 THR H    H   7.765  -2.464   2.112 1.00 . A A .  12 THR H    1 1 
       16 58274 1 1 13 THR HA   H   6.946  -5.228   2.586 1.00 . A A .  12 THR HA   1 1 
       16 58275 1 1 13 THR HB   H   9.492  -4.244   1.213 1.00 . A A .  12 THR HB   1 1 
       16 58276 1 1 13 THR HG1  H   6.836  -4.185   0.341 1.00 . A A .  12 THR HG1  1 1 
       16 58277 1 1 13 THR HG21 H   9.278  -6.372  -0.051 1.00 . A A .  12 THR HG21 1 1 
       16 58278 1 1 13 THR HG22 H   7.853  -6.794   0.900 1.00 . A A .  12 THR HG22 1 1 
       16 58279 1 1 13 THR HG23 H   9.431  -6.662   1.683 1.00 . A A .  12 THR HG23 1 1 
       16 58280 1 1 13 THR N    N   7.241  -3.170   2.550 1.00 . A A .  12 THR N    1 1 
       16 58281 1 1 13 THR O    O   9.807  -4.132   3.787 1.00 . A A .  12 THR O    1 1 
       16 58282 1 1 13 THR OG1  O   7.768  -4.217   0.090 1.00 . A A .  12 THR OG1  1 1 
       16 58283 1 1 14 ILE C    C   9.758  -7.089   5.861 1.00 . A A .  13 ILE C    1 1 
       16 58284 1 1 14 ILE CA   C   8.960  -5.768   5.996 1.00 . A A .  13 ILE CA   1 1 
       16 58285 1 1 14 ILE CB   C   7.910  -5.853   7.181 1.00 . A A .  13 ILE CB   1 1 
       16 58286 1 1 14 ILE CD1  C   5.842  -4.630   8.130 1.00 . A A .  13 ILE CD1  1 1 
       16 58287 1 1 14 ILE CG1  C   6.888  -4.682   7.046 1.00 . A A .  13 ILE CG1  1 1 
       16 58288 1 1 14 ILE CG2  C   8.584  -5.845   8.587 1.00 . A A .  13 ILE CG2  1 1 
       16 58289 1 1 14 ILE H    H   7.370  -5.904   4.591 1.00 . A A .  13 ILE H    1 1 
       16 58290 1 1 14 ILE HA   H   9.650  -4.948   6.198 1.00 . A A .  13 ILE HA   1 1 
       16 58291 1 1 14 ILE HB   H   7.366  -6.792   7.082 1.00 . A A .  13 ILE HB   1 1 
       16 58292 1 1 14 ILE HD11 H   6.327  -4.518   9.090 1.00 . A A .  13 ILE HD11 1 1 
       16 58293 1 1 14 ILE HD12 H   5.266  -5.545   8.122 1.00 . A A .  13 ILE HD12 1 1 
       16 58294 1 1 14 ILE HD13 H   5.188  -3.792   7.956 1.00 . A A .  13 ILE HD13 1 1 
       16 58295 1 1 14 ILE HG12 H   7.415  -3.738   7.059 1.00 . A A .  13 ILE HG12 1 1 
       16 58296 1 1 14 ILE HG13 H   6.366  -4.779   6.097 1.00 . A A .  13 ILE HG13 1 1 
       16 58297 1 1 14 ILE HG21 H   9.135  -4.922   8.726 1.00 . A A .  13 ILE HG21 1 1 
       16 58298 1 1 14 ILE HG22 H   9.268  -6.680   8.670 1.00 . A A .  13 ILE HG22 1 1 
       16 58299 1 1 14 ILE HG23 H   7.830  -5.932   9.360 1.00 . A A .  13 ILE HG23 1 1 
       16 58300 1 1 14 ILE N    N   8.248  -5.493   4.720 1.00 . A A .  13 ILE N    1 1 
       16 58301 1 1 14 ILE O    O   9.595  -7.796   4.875 1.00 . A A .  13 ILE O    1 1 
       16 58302 1 1 15 THR C    C  11.221  -9.438   8.136 1.00 . A A .  14 THR C    1 1 
       16 58303 1 1 15 THR CA   C  11.439  -8.646   6.831 1.00 . A A .  14 THR CA   1 1 
       16 58304 1 1 15 THR CB   C  12.961  -8.309   6.682 1.00 . A A .  14 THR CB   1 1 
       16 58305 1 1 15 THR CG2  C  13.821  -9.574   6.491 1.00 . A A .  14 THR CG2  1 1 
       16 58306 1 1 15 THR H    H  10.717  -6.799   7.601 1.00 . A A .  14 THR H    1 1 
       16 58307 1 1 15 THR HA   H  11.133  -9.264   5.978 1.00 . A A .  14 THR HA   1 1 
       16 58308 1 1 15 THR HB   H  13.294  -7.793   7.579 1.00 . A A .  14 THR HB   1 1 
       16 58309 1 1 15 THR HG1  H  12.338  -7.385   5.048 1.00 . A A .  14 THR HG1  1 1 
       16 58310 1 1 15 THR HG21 H  14.858  -9.293   6.375 1.00 . A A .  14 THR HG21 1 1 
       16 58311 1 1 15 THR HG22 H  13.495 -10.108   5.608 1.00 . A A .  14 THR HG22 1 1 
       16 58312 1 1 15 THR HG23 H  13.722 -10.221   7.354 1.00 . A A .  14 THR HG23 1 1 
       16 58313 1 1 15 THR N    N  10.624  -7.411   6.839 1.00 . A A .  14 THR N    1 1 
       16 58314 1 1 15 THR O    O  11.253  -8.856   9.226 1.00 . A A .  14 THR O    1 1 
       16 58315 1 1 15 THR OG1  O  13.154  -7.431   5.563 1.00 . A A .  14 THR OG1  1 1 
       16 58316 1 1 16 LEU C    C  11.659 -12.970   8.820 1.00 . A A .  15 LEU C    1 1 
       16 58317 1 1 16 LEU CA   C  10.842 -11.707   9.119 1.00 . A A .  15 LEU CA   1 1 
       16 58318 1 1 16 LEU CB   C   9.346 -12.096   9.316 1.00 . A A .  15 LEU CB   1 1 
       16 58319 1 1 16 LEU CD1  C   7.416 -13.615   8.511 1.00 . A A .  15 LEU CD1  1 1 
       16 58320 1 1 16 LEU CD2  C   8.294 -11.782   6.991 1.00 . A A .  15 LEU CD2  1 1 
       16 58321 1 1 16 LEU CG   C   8.657 -12.799   8.093 1.00 . A A .  15 LEU CG   1 1 
       16 58322 1 1 16 LEU H    H  10.986 -11.131   7.078 1.00 . A A .  15 LEU H    1 1 
       16 58323 1 1 16 LEU HA   H  11.219 -11.261  10.034 1.00 . A A .  15 LEU HA   1 1 
       16 58324 1 1 16 LEU HB2  H   9.287 -12.758  10.176 1.00 . A A .  15 LEU HB2  1 1 
       16 58325 1 1 16 LEU HB3  H   8.789 -11.195   9.555 1.00 . A A .  15 LEU HB3  1 1 
       16 58326 1 1 16 LEU HD11 H   7.023 -14.138   7.645 1.00 . A A .  15 LEU HD11 1 1 
       16 58327 1 1 16 LEU HD12 H   6.656 -12.959   8.913 1.00 . A A .  15 LEU HD12 1 1 
       16 58328 1 1 16 LEU HD13 H   7.700 -14.339   9.261 1.00 . A A .  15 LEU HD13 1 1 
       16 58329 1 1 16 LEU HD21 H   7.597 -11.050   7.376 1.00 . A A .  15 LEU HD21 1 1 
       16 58330 1 1 16 LEU HD22 H   7.844 -12.299   6.152 1.00 . A A .  15 LEU HD22 1 1 
       16 58331 1 1 16 LEU HD23 H   9.191 -11.280   6.651 1.00 . A A .  15 LEU HD23 1 1 
       16 58332 1 1 16 LEU HG   H   9.358 -13.503   7.660 1.00 . A A .  15 LEU HG   1 1 
       16 58333 1 1 16 LEU N    N  11.015 -10.758   7.996 1.00 . A A .  15 LEU N    1 1 
       16 58334 1 1 16 LEU O    O  12.144 -13.142   7.704 1.00 . A A .  15 LEU O    1 1 
       16 58335 1 1 17 GLU C    C  11.452 -16.288  10.025 1.00 . A A .  16 GLU C    1 1 
       16 58336 1 1 17 GLU CA   C  12.438 -15.169   9.663 1.00 . A A .  16 GLU CA   1 1 
       16 58337 1 1 17 GLU CB   C  13.721 -15.277  10.524 1.00 . A A .  16 GLU CB   1 1 
       16 58338 1 1 17 GLU CD   C  16.265 -14.908  10.630 1.00 . A A .  16 GLU CD   1 1 
       16 58339 1 1 17 GLU CG   C  14.940 -14.553   9.934 1.00 . A A .  16 GLU CG   1 1 
       16 58340 1 1 17 GLU H    H  11.474 -13.606  10.711 1.00 . A A .  16 GLU H    1 1 
       16 58341 1 1 17 GLU HA   H  12.712 -15.292   8.616 1.00 . A A .  16 GLU HA   1 1 
       16 58342 1 1 17 GLU HB2  H  13.519 -14.856  11.507 1.00 . A A .  16 GLU HB2  1 1 
       16 58343 1 1 17 GLU HB3  H  13.975 -16.321  10.648 1.00 . A A .  16 GLU HB3  1 1 
       16 58344 1 1 17 GLU HG2  H  15.019 -14.821   8.880 1.00 . A A .  16 GLU HG2  1 1 
       16 58345 1 1 17 GLU HG3  H  14.775 -13.484  10.006 1.00 . A A .  16 GLU HG3  1 1 
       16 58346 1 1 17 GLU N    N  11.802 -13.850   9.822 1.00 . A A .  16 GLU N    1 1 
       16 58347 1 1 17 GLU O    O  10.615 -16.136  10.930 1.00 . A A .  16 GLU O    1 1 
       16 58348 1 1 17 GLU OE1  O  16.934 -15.881  10.202 1.00 . A A .  16 GLU OE1  1 1 
       16 58349 1 1 17 GLU OE2  O  16.645 -14.229  11.611 1.00 . A A .  16 GLU OE2  1 1 
       16 58350 1 1 18 VAL C    C  11.446 -19.881   8.992 1.00 . A A .  17 VAL C    1 1 
       16 58351 1 1 18 VAL CA   C  10.705 -18.585   9.444 1.00 . A A .  17 VAL CA   1 1 
       16 58352 1 1 18 VAL CB   C   9.382 -18.338   8.619 1.00 . A A .  17 VAL CB   1 1 
       16 58353 1 1 18 VAL CG1  C   9.675 -18.213   7.107 1.00 . A A .  17 VAL CG1  1 1 
       16 58354 1 1 18 VAL CG2  C   8.291 -19.391   8.923 1.00 . A A .  17 VAL CG2  1 1 
       16 58355 1 1 18 VAL H    H  12.292 -17.429   8.612 1.00 . A A .  17 VAL H    1 1 
       16 58356 1 1 18 VAL HA   H  10.443 -18.686  10.494 1.00 . A A .  17 VAL HA   1 1 
       16 58357 1 1 18 VAL HB   H   8.990 -17.371   8.936 1.00 . A A .  17 VAL HB   1 1 
       16 58358 1 1 18 VAL HG11 H  10.401 -17.422   6.936 1.00 . A A .  17 VAL HG11 1 1 
       16 58359 1 1 18 VAL HG12 H   8.764 -17.975   6.571 1.00 . A A .  17 VAL HG12 1 1 
       16 58360 1 1 18 VAL HG13 H  10.074 -19.145   6.733 1.00 . A A .  17 VAL HG13 1 1 
       16 58361 1 1 18 VAL HG21 H   7.402 -19.178   8.344 1.00 . A A .  17 VAL HG21 1 1 
       16 58362 1 1 18 VAL HG22 H   8.042 -19.363   9.975 1.00 . A A .  17 VAL HG22 1 1 
       16 58363 1 1 18 VAL HG23 H   8.654 -20.381   8.669 1.00 . A A .  17 VAL HG23 1 1 
       16 58364 1 1 18 VAL N    N  11.583 -17.407   9.300 1.00 . A A .  17 VAL N    1 1 
       16 58365 1 1 18 VAL O    O  12.528 -19.801   8.389 1.00 . A A .  17 VAL O    1 1 
       16 58366 1 1 19 GLU C    C  10.765 -22.969   7.710 1.00 . A A .  18 GLU C    1 1 
       16 58367 1 1 19 GLU CA   C  11.458 -22.386   8.949 1.00 . A A .  18 GLU CA   1 1 
       16 58368 1 1 19 GLU CB   C  11.345 -23.400  10.124 1.00 . A A .  18 GLU CB   1 1 
       16 58369 1 1 19 GLU CD   C  13.590 -22.629  11.110 1.00 . A A .  18 GLU CD   1 1 
       16 58370 1 1 19 GLU CG   C  12.128 -23.018  11.386 1.00 . A A .  18 GLU CG   1 1 
       16 58371 1 1 19 GLU H    H  10.001 -21.073   9.759 1.00 . A A .  18 GLU H    1 1 
       16 58372 1 1 19 GLU HA   H  12.511 -22.234   8.720 1.00 . A A .  18 GLU HA   1 1 
       16 58373 1 1 19 GLU HB2  H  10.300 -23.504  10.393 1.00 . A A .  18 GLU HB2  1 1 
       16 58374 1 1 19 GLU HB3  H  11.706 -24.369   9.787 1.00 . A A .  18 GLU HB3  1 1 
       16 58375 1 1 19 GLU HG2  H  11.620 -22.192  11.863 1.00 . A A .  18 GLU HG2  1 1 
       16 58376 1 1 19 GLU HG3  H  12.121 -23.867  12.061 1.00 . A A .  18 GLU HG3  1 1 
       16 58377 1 1 19 GLU N    N  10.870 -21.075   9.306 1.00 . A A .  18 GLU N    1 1 
       16 58378 1 1 19 GLU O    O   9.568 -22.755   7.528 1.00 . A A .  18 GLU O    1 1 
       16 58379 1 1 19 GLU OE1  O  14.393 -23.520  10.762 1.00 . A A .  18 GLU OE1  1 1 
       16 58380 1 1 19 GLU OE2  O  13.939 -21.427  11.231 1.00 . A A .  18 GLU OE2  1 1 
       16 58381 1 1 20 PRO C    C   9.878 -25.409   5.887 1.00 . A A .  19 PRO C    1 1 
       16 58382 1 1 20 PRO CA   C  10.952 -24.335   5.610 1.00 . A A .  19 PRO CA   1 1 
       16 58383 1 1 20 PRO CB   C  12.210 -24.922   4.915 1.00 . A A .  19 PRO CB   1 1 
       16 58384 1 1 20 PRO CD   C  12.938 -24.119   7.050 1.00 . A A .  19 PRO CD   1 1 
       16 58385 1 1 20 PRO CG   C  13.183 -25.198   6.017 1.00 . A A .  19 PRO CG   1 1 
       16 58386 1 1 20 PRO HA   H  10.516 -23.562   4.983 1.00 . A A .  19 PRO HA   1 1 
       16 58387 1 1 20 PRO HB2  H  11.960 -25.831   4.366 1.00 . A A .  19 PRO HB2  1 1 
       16 58388 1 1 20 PRO HB3  H  12.626 -24.193   4.228 1.00 . A A .  19 PRO HB3  1 1 
       16 58389 1 1 20 PRO HD2  H  13.106 -24.497   8.060 1.00 . A A .  19 PRO HD2  1 1 
       16 58390 1 1 20 PRO HD3  H  13.575 -23.261   6.868 1.00 . A A .  19 PRO HD3  1 1 
       16 58391 1 1 20 PRO HG2  H  12.999 -26.186   6.438 1.00 . A A .  19 PRO HG2  1 1 
       16 58392 1 1 20 PRO HG3  H  14.203 -25.139   5.647 1.00 . A A .  19 PRO HG3  1 1 
       16 58393 1 1 20 PRO N    N  11.505 -23.750   6.860 1.00 . A A .  19 PRO N    1 1 
       16 58394 1 1 20 PRO O    O   8.903 -25.546   5.127 1.00 . A A .  19 PRO O    1 1 
       16 58395 1 1 21 SER C    C   8.051 -26.748   8.337 1.00 . A A .  20 SER C    1 1 
       16 58396 1 1 21 SER CA   C   9.186 -27.237   7.429 1.00 . A A .  20 SER CA   1 1 
       16 58397 1 1 21 SER CB   C  10.019 -28.319   8.154 1.00 . A A .  20 SER CB   1 1 
       16 58398 1 1 21 SER H    H  10.826 -25.901   7.585 1.00 . A A .  20 SER H    1 1 
       16 58399 1 1 21 SER HA   H   8.742 -27.677   6.541 1.00 . A A .  20 SER HA   1 1 
       16 58400 1 1 21 SER HB2  H  10.407 -27.920   9.082 1.00 . A A .  20 SER HB2  1 1 
       16 58401 1 1 21 SER HB3  H   9.394 -29.175   8.365 1.00 . A A .  20 SER HB3  1 1 
       16 58402 1 1 21 SER HG   H  11.269 -28.115   6.650 1.00 . A A .  20 SER HG   1 1 
       16 58403 1 1 21 SER N    N  10.065 -26.132   7.008 1.00 . A A .  20 SER N    1 1 
       16 58404 1 1 21 SER O    O   7.187 -27.545   8.718 1.00 . A A .  20 SER O    1 1 
       16 58405 1 1 21 SER OG   O  11.112 -28.756   7.355 1.00 . A A .  20 SER OG   1 1 
       16 58406 1 1 22 ASP C    C   5.714 -24.614   8.797 1.00 . A A .  21 ASP C    1 1 
       16 58407 1 1 22 ASP CA   C   7.036 -24.844   9.570 1.00 . A A .  21 ASP CA   1 1 
       16 58408 1 1 22 ASP CB   C   7.570 -23.506  10.197 1.00 . A A .  21 ASP CB   1 1 
       16 58409 1 1 22 ASP CG   C   7.190 -23.351  11.682 1.00 . A A .  21 ASP CG   1 1 
       16 58410 1 1 22 ASP H    H   8.740 -24.854   8.296 1.00 . A A .  21 ASP H    1 1 
       16 58411 1 1 22 ASP HA   H   6.842 -25.560  10.364 1.00 . A A .  21 ASP HA   1 1 
       16 58412 1 1 22 ASP HB2  H   8.651 -23.473  10.111 1.00 . A A .  21 ASP HB2  1 1 
       16 58413 1 1 22 ASP HB3  H   7.167 -22.654   9.651 1.00 . A A .  21 ASP HB3  1 1 
       16 58414 1 1 22 ASP N    N   8.049 -25.440   8.673 1.00 . A A .  21 ASP N    1 1 
       16 58415 1 1 22 ASP O    O   5.687 -24.755   7.573 1.00 . A A .  21 ASP O    1 1 
       16 58416 1 1 22 ASP OD1  O   5.992 -23.269  11.982 1.00 . A A .  21 ASP OD1  1 1 
       16 58417 1 1 22 ASP OD2  O   8.092 -23.323  12.552 1.00 . A A .  21 ASP OD2  1 1 
       16 58418 1 1 23 THR C    C   3.129 -22.532   8.501 1.00 . A A .  22 THR C    1 1 
       16 58419 1 1 23 THR CA   C   3.305 -23.995   8.917 1.00 . A A .  22 THR CA   1 1 
       16 58420 1 1 23 THR CB   C   2.149 -24.383   9.903 1.00 . A A .  22 THR CB   1 1 
       16 58421 1 1 23 THR CG2  C   1.841 -25.889   9.874 1.00 . A A .  22 THR CG2  1 1 
       16 58422 1 1 23 THR H    H   4.727 -24.148  10.480 1.00 . A A .  22 THR H    1 1 
       16 58423 1 1 23 THR HA   H   3.209 -24.612   8.025 1.00 . A A .  22 THR HA   1 1 
       16 58424 1 1 23 THR HB   H   1.236 -23.839   9.617 1.00 . A A .  22 THR HB   1 1 
       16 58425 1 1 23 THR HG1  H   1.710 -23.793  11.752 1.00 . A A .  22 THR HG1  1 1 
       16 58426 1 1 23 THR HG21 H   1.530 -26.177   8.877 1.00 . A A .  22 THR HG21 1 1 
       16 58427 1 1 23 THR HG22 H   1.045 -26.111  10.570 1.00 . A A .  22 THR HG22 1 1 
       16 58428 1 1 23 THR HG23 H   2.724 -26.448  10.151 1.00 . A A .  22 THR HG23 1 1 
       16 58429 1 1 23 THR N    N   4.632 -24.256   9.514 1.00 . A A .  22 THR N    1 1 
       16 58430 1 1 23 THR O    O   3.866 -21.640   8.934 1.00 . A A .  22 THR O    1 1 
       16 58431 1 1 23 THR OG1  O   2.505 -23.982  11.240 1.00 . A A .  22 THR OG1  1 1 
       16 58432 1 1 24 ILE C    C   0.879 -20.258   8.273 1.00 . A A .  23 ILE C    1 1 
       16 58433 1 1 24 ILE CA   C   1.705 -20.983   7.192 1.00 . A A .  23 ILE CA   1 1 
       16 58434 1 1 24 ILE CB   C   0.883 -21.084   5.861 1.00 . A A .  23 ILE CB   1 1 
       16 58435 1 1 24 ILE CD1  C   3.002 -21.204   4.362 1.00 . A A .  23 ILE CD1  1 1 
       16 58436 1 1 24 ILE CG1  C   1.686 -21.843   4.762 1.00 . A A .  23 ILE CG1  1 1 
       16 58437 1 1 24 ILE CG2  C   0.447 -19.693   5.339 1.00 . A A .  23 ILE CG2  1 1 
       16 58438 1 1 24 ILE H    H   1.604 -23.095   7.329 1.00 . A A .  23 ILE H    1 1 
       16 58439 1 1 24 ILE HA   H   2.606 -20.408   6.992 1.00 . A A .  23 ILE HA   1 1 
       16 58440 1 1 24 ILE HB   H  -0.018 -21.659   6.081 1.00 . A A .  23 ILE HB   1 1 
       16 58441 1 1 24 ILE HD11 H   3.469 -21.816   3.608 1.00 . A A .  23 ILE HD11 1 1 
       16 58442 1 1 24 ILE HD12 H   3.651 -21.134   5.222 1.00 . A A .  23 ILE HD12 1 1 
       16 58443 1 1 24 ILE HD13 H   2.820 -20.217   3.960 1.00 . A A .  23 ILE HD13 1 1 
       16 58444 1 1 24 ILE HG12 H   1.910 -22.840   5.115 1.00 . A A .  23 ILE HG12 1 1 
       16 58445 1 1 24 ILE HG13 H   1.076 -21.926   3.869 1.00 . A A .  23 ILE HG13 1 1 
       16 58446 1 1 24 ILE HG21 H  -0.162 -19.195   6.080 1.00 . A A .  23 ILE HG21 1 1 
       16 58447 1 1 24 ILE HG22 H  -0.128 -19.806   4.428 1.00 . A A .  23 ILE HG22 1 1 
       16 58448 1 1 24 ILE HG23 H   1.326 -19.091   5.131 1.00 . A A .  23 ILE HG23 1 1 
       16 58449 1 1 24 ILE N    N   2.107 -22.314   7.659 1.00 . A A .  23 ILE N    1 1 
       16 58450 1 1 24 ILE O    O   0.943 -19.036   8.381 1.00 . A A .  23 ILE O    1 1 
       16 58451 1 1 25 GLU C    C   0.223 -19.874  11.267 1.00 . A A .  24 GLU C    1 1 
       16 58452 1 1 25 GLU CA   C  -0.690 -20.504  10.205 1.00 . A A .  24 GLU CA   1 1 
       16 58453 1 1 25 GLU CB   C  -1.594 -21.614  10.813 1.00 . A A .  24 GLU CB   1 1 
       16 58454 1 1 25 GLU CD   C  -0.691 -22.935  12.859 1.00 . A A .  24 GLU CD   1 1 
       16 58455 1 1 25 GLU CG   C  -0.859 -22.880  11.333 1.00 . A A .  24 GLU CG   1 1 
       16 58456 1 1 25 GLU H    H   0.059 -21.995   8.880 1.00 . A A .  24 GLU H    1 1 
       16 58457 1 1 25 GLU HA   H  -1.331 -19.727   9.803 1.00 . A A .  24 GLU HA   1 1 
       16 58458 1 1 25 GLU HB2  H  -2.167 -21.185  11.628 1.00 . A A .  24 GLU HB2  1 1 
       16 58459 1 1 25 GLU HB3  H  -2.295 -21.925  10.044 1.00 . A A .  24 GLU HB3  1 1 
       16 58460 1 1 25 GLU HG2  H  -1.403 -23.765  11.020 1.00 . A A .  24 GLU HG2  1 1 
       16 58461 1 1 25 GLU HG3  H   0.126 -22.913  10.877 1.00 . A A .  24 GLU HG3  1 1 
       16 58462 1 1 25 GLU N    N   0.104 -21.035   9.069 1.00 . A A .  24 GLU N    1 1 
       16 58463 1 1 25 GLU O    O  -0.172 -18.925  11.962 1.00 . A A .  24 GLU O    1 1 
       16 58464 1 1 25 GLU OE1  O  -1.688 -23.219  13.561 1.00 . A A .  24 GLU OE1  1 1 
       16 58465 1 1 25 GLU OE2  O   0.436 -22.733  13.357 1.00 . A A .  24 GLU OE2  1 1 
       16 58466 1 1 26 ASN C    C   2.816 -18.401  11.689 1.00 . A A .  25 ASN C    1 1 
       16 58467 1 1 26 ASN CA   C   2.538 -19.848  12.148 1.00 . A A .  25 ASN CA   1 1 
       16 58468 1 1 26 ASN CB   C   3.803 -20.722  11.990 1.00 . A A .  25 ASN CB   1 1 
       16 58469 1 1 26 ASN CG   C   5.032 -20.179  12.721 1.00 . A A .  25 ASN CG   1 1 
       16 58470 1 1 26 ASN H    H   1.620 -21.256  10.879 1.00 . A A .  25 ASN H    1 1 
       16 58471 1 1 26 ASN HA   H   2.233 -19.851  13.184 1.00 . A A .  25 ASN HA   1 1 
       16 58472 1 1 26 ASN HB2  H   3.598 -21.715  12.378 1.00 . A A .  25 ASN HB2  1 1 
       16 58473 1 1 26 ASN HB3  H   4.040 -20.807  10.934 1.00 . A A .  25 ASN HB3  1 1 
       16 58474 1 1 26 ASN HD21 H   6.185 -20.727  11.209 1.00 . A A .  25 ASN HD21 1 1 
       16 58475 1 1 26 ASN HD22 H   6.996 -19.982  12.537 1.00 . A A .  25 ASN HD22 1 1 
       16 58476 1 1 26 ASN N    N   1.449 -20.420  11.358 1.00 . A A .  25 ASN N    1 1 
       16 58477 1 1 26 ASN ND2  N   6.189 -20.302  12.094 1.00 . A A .  25 ASN ND2  1 1 
       16 58478 1 1 26 ASN O    O   2.647 -17.464  12.464 1.00 . A A .  25 ASN O    1 1 
       16 58479 1 1 26 ASN OD1  O   4.941 -19.646  13.826 1.00 . A A .  25 ASN OD1  1 1 
       16 58480 1 1 27 VAL C    C   2.366 -15.951   9.879 1.00 . A A .  26 VAL C    1 1 
       16 58481 1 1 27 VAL CA   C   3.522 -16.960   9.756 1.00 . A A .  26 VAL CA   1 1 
       16 58482 1 1 27 VAL CB   C   3.878 -17.161   8.232 1.00 . A A .  26 VAL CB   1 1 
       16 58483 1 1 27 VAL CG1  C   4.353 -15.842   7.567 1.00 . A A .  26 VAL CG1  1 1 
       16 58484 1 1 27 VAL CG2  C   4.915 -18.288   8.055 1.00 . A A .  26 VAL CG2  1 1 
       16 58485 1 1 27 VAL H    H   3.162 -19.053   9.820 1.00 . A A .  26 VAL H    1 1 
       16 58486 1 1 27 VAL HA   H   4.396 -16.570  10.270 1.00 . A A .  26 VAL HA   1 1 
       16 58487 1 1 27 VAL HB   H   2.968 -17.472   7.718 1.00 . A A .  26 VAL HB   1 1 
       16 58488 1 1 27 VAL HG11 H   4.575 -16.018   6.522 1.00 . A A .  26 VAL HG11 1 1 
       16 58489 1 1 27 VAL HG12 H   5.243 -15.479   8.065 1.00 . A A .  26 VAL HG12 1 1 
       16 58490 1 1 27 VAL HG13 H   3.573 -15.093   7.644 1.00 . A A .  26 VAL HG13 1 1 
       16 58491 1 1 27 VAL HG21 H   5.834 -18.028   8.566 1.00 . A A .  26 VAL HG21 1 1 
       16 58492 1 1 27 VAL HG22 H   5.124 -18.439   7.003 1.00 . A A .  26 VAL HG22 1 1 
       16 58493 1 1 27 VAL HG23 H   4.525 -19.210   8.472 1.00 . A A .  26 VAL HG23 1 1 
       16 58494 1 1 27 VAL N    N   3.162 -18.254  10.386 1.00 . A A .  26 VAL N    1 1 
       16 58495 1 1 27 VAL O    O   2.580 -14.771  10.168 1.00 . A A .  26 VAL O    1 1 
       16 58496 1 1 28 LYS C    C  -0.260 -15.125  11.177 1.00 . A A .  27 LYS C    1 1 
       16 58497 1 1 28 LYS CA   C  -0.113 -15.746   9.783 1.00 . A A .  27 LYS CA   1 1 
       16 58498 1 1 28 LYS CB   C  -1.274 -16.744   9.458 1.00 . A A .  27 LYS CB   1 1 
       16 58499 1 1 28 LYS CD   C  -3.241 -16.455  11.174 1.00 . A A .  27 LYS CD   1 1 
       16 58500 1 1 28 LYS CE   C  -3.256 -17.920  11.631 1.00 . A A .  27 LYS CE   1 1 
       16 58501 1 1 28 LYS CG   C  -2.730 -16.263   9.713 1.00 . A A .  27 LYS CG   1 1 
       16 58502 1 1 28 LYS H    H   1.101 -17.421   9.446 1.00 . A A .  27 LYS H    1 1 
       16 58503 1 1 28 LYS HA   H  -0.106 -14.955   9.038 1.00 . A A .  27 LYS HA   1 1 
       16 58504 1 1 28 LYS HB2  H  -1.194 -17.009   8.411 1.00 . A A .  27 LYS HB2  1 1 
       16 58505 1 1 28 LYS HB3  H  -1.113 -17.652  10.037 1.00 . A A .  27 LYS HB3  1 1 
       16 58506 1 1 28 LYS HD2  H  -2.605 -15.889  11.840 1.00 . A A .  27 LYS HD2  1 1 
       16 58507 1 1 28 LYS HD3  H  -4.251 -16.059  11.239 1.00 . A A .  27 LYS HD3  1 1 
       16 58508 1 1 28 LYS HE2  H  -2.281 -18.357  11.482 1.00 . A A .  27 LYS HE2  1 1 
       16 58509 1 1 28 LYS HE3  H  -3.504 -17.959  12.683 1.00 . A A .  27 LYS HE3  1 1 
       16 58510 1 1 28 LYS HG2  H  -2.791 -15.211   9.469 1.00 . A A .  27 LYS HG2  1 1 
       16 58511 1 1 28 LYS HG3  H  -3.391 -16.807   9.047 1.00 . A A .  27 LYS HG3  1 1 
       16 58512 1 1 28 LYS HZ1  H  -5.216 -18.410  11.138 1.00 . A A .  27 LYS HZ1  1 1 
       16 58513 1 1 28 LYS HZ2  H  -4.157 -19.726  11.109 1.00 . A A .  27 LYS HZ2  1 1 
       16 58514 1 1 28 LYS HZ3  H  -4.126 -18.583   9.864 1.00 . A A .  27 LYS HZ3  1 1 
       16 58515 1 1 28 LYS N    N   1.150 -16.478   9.675 1.00 . A A .  27 LYS N    1 1 
       16 58516 1 1 28 LYS NZ   N  -4.255 -18.717  10.885 1.00 . A A .  27 LYS NZ   1 1 
       16 58517 1 1 28 LYS O    O  -0.583 -13.936  11.312 1.00 . A A .  27 LYS O    1 1 
       16 58518 1 1 29 ALA C    C   0.979 -14.542  13.980 1.00 . A A .  28 ALA C    1 1 
       16 58519 1 1 29 ALA CA   C  -0.161 -15.506  13.598 1.00 . A A .  28 ALA CA   1 1 
       16 58520 1 1 29 ALA CB   C  -0.217 -16.714  14.537 1.00 . A A .  28 ALA CB   1 1 
       16 58521 1 1 29 ALA H    H   0.223 -16.888  12.032 1.00 . A A .  28 ALA H    1 1 
       16 58522 1 1 29 ALA HA   H  -1.117 -14.973  13.678 1.00 . A A .  28 ALA HA   1 1 
       16 58523 1 1 29 ALA HB1  H  -0.357 -16.381  15.557 1.00 . A A .  28 ALA HB1  1 1 
       16 58524 1 1 29 ALA HB2  H   0.704 -17.280  14.468 1.00 . A A .  28 ALA HB2  1 1 
       16 58525 1 1 29 ALA HB3  H  -1.047 -17.353  14.257 1.00 . A A .  28 ALA HB3  1 1 
       16 58526 1 1 29 ALA N    N  -0.033 -15.949  12.211 1.00 . A A .  28 ALA N    1 1 
       16 58527 1 1 29 ALA O    O   0.757 -13.619  14.756 1.00 . A A .  28 ALA O    1 1 
       16 58528 1 1 30 LYS C    C   3.138 -12.463  13.113 1.00 . A A .  29 LYS C    1 1 
       16 58529 1 1 30 LYS CA   C   3.363 -13.889  13.654 1.00 . A A .  29 LYS CA   1 1 
       16 58530 1 1 30 LYS CB   C   4.649 -14.510  13.028 1.00 . A A .  29 LYS CB   1 1 
       16 58531 1 1 30 LYS CD   C   5.411 -15.777  15.144 1.00 . A A .  29 LYS CD   1 1 
       16 58532 1 1 30 LYS CE   C   5.644 -17.153  15.785 1.00 . A A .  29 LYS CE   1 1 
       16 58533 1 1 30 LYS CG   C   5.066 -15.868  13.638 1.00 . A A .  29 LYS CG   1 1 
       16 58534 1 1 30 LYS H    H   2.284 -15.508  12.789 1.00 . A A .  29 LYS H    1 1 
       16 58535 1 1 30 LYS HA   H   3.500 -13.830  14.733 1.00 . A A .  29 LYS HA   1 1 
       16 58536 1 1 30 LYS HB2  H   4.482 -14.656  11.964 1.00 . A A .  29 LYS HB2  1 1 
       16 58537 1 1 30 LYS HB3  H   5.473 -13.817  13.155 1.00 . A A .  29 LYS HB3  1 1 
       16 58538 1 1 30 LYS HD2  H   6.313 -15.185  15.260 1.00 . A A .  29 LYS HD2  1 1 
       16 58539 1 1 30 LYS HD3  H   4.597 -15.282  15.665 1.00 . A A .  29 LYS HD3  1 1 
       16 58540 1 1 30 LYS HE2  H   5.946 -17.018  16.813 1.00 . A A .  29 LYS HE2  1 1 
       16 58541 1 1 30 LYS HE3  H   4.718 -17.716  15.758 1.00 . A A .  29 LYS HE3  1 1 
       16 58542 1 1 30 LYS HG2  H   4.250 -16.569  13.511 1.00 . A A .  29 LYS HG2  1 1 
       16 58543 1 1 30 LYS HG3  H   5.933 -16.241  13.101 1.00 . A A .  29 LYS HG3  1 1 
       16 58544 1 1 30 LYS HZ1  H   6.369 -18.199  14.132 1.00 . A A .  29 LYS HZ1  1 1 
       16 58545 1 1 30 LYS HZ2  H   6.910 -18.803  15.610 1.00 . A A .  29 LYS HZ2  1 1 
       16 58546 1 1 30 LYS HZ3  H   7.565 -17.371  14.991 1.00 . A A .  29 LYS HZ3  1 1 
       16 58547 1 1 30 LYS N    N   2.184 -14.750  13.401 1.00 . A A .  29 LYS N    1 1 
       16 58548 1 1 30 LYS NZ   N   6.697 -17.936  15.082 1.00 . A A .  29 LYS NZ   1 1 
       16 58549 1 1 30 LYS O    O   3.424 -11.488  13.807 1.00 . A A .  29 LYS O    1 1 
       16 58550 1 1 31 ILE C    C   1.062 -10.400  11.946 1.00 . A A .  30 ILE C    1 1 
       16 58551 1 1 31 ILE CA   C   2.303 -11.029  11.277 1.00 . A A .  30 ILE CA   1 1 
       16 58552 1 1 31 ILE CB   C   2.121 -11.113   9.716 1.00 . A A .  30 ILE CB   1 1 
       16 58553 1 1 31 ILE CD1  C   0.701 -12.258   7.875 1.00 . A A .  30 ILE CD1  1 1 
       16 58554 1 1 31 ILE CG1  C   0.918 -12.029   9.349 1.00 . A A .  30 ILE CG1  1 1 
       16 58555 1 1 31 ILE CG2  C   3.435 -11.587   9.034 1.00 . A A .  30 ILE CG2  1 1 
       16 58556 1 1 31 ILE H    H   2.412 -13.160  11.364 1.00 . A A .  30 ILE H    1 1 
       16 58557 1 1 31 ILE HA   H   3.153 -10.379  11.473 1.00 . A A .  30 ILE HA   1 1 
       16 58558 1 1 31 ILE HB   H   1.914 -10.108   9.352 1.00 . A A .  30 ILE HB   1 1 
       16 58559 1 1 31 ILE HD11 H  -0.165 -12.888   7.736 1.00 . A A .  30 ILE HD11 1 1 
       16 58560 1 1 31 ILE HD12 H   1.568 -12.742   7.451 1.00 . A A .  30 ILE HD12 1 1 
       16 58561 1 1 31 ILE HD13 H   0.537 -11.310   7.384 1.00 . A A .  30 ILE HD13 1 1 
       16 58562 1 1 31 ILE HG12 H   1.059 -12.999   9.804 1.00 . A A .  30 ILE HG12 1 1 
       16 58563 1 1 31 ILE HG13 H   0.008 -11.591   9.746 1.00 . A A .  30 ILE HG13 1 1 
       16 58564 1 1 31 ILE HG21 H   3.681 -12.587   9.369 1.00 . A A .  30 ILE HG21 1 1 
       16 58565 1 1 31 ILE HG22 H   4.247 -10.917   9.290 1.00 . A A .  30 ILE HG22 1 1 
       16 58566 1 1 31 ILE HG23 H   3.312 -11.594   7.956 1.00 . A A .  30 ILE HG23 1 1 
       16 58567 1 1 31 ILE N    N   2.605 -12.347  11.881 1.00 . A A .  30 ILE N    1 1 
       16 58568 1 1 31 ILE O    O   0.968  -9.179  12.051 1.00 . A A .  30 ILE O    1 1 
       16 58569 1 1 32 GLN C    C  -0.634 -10.341  14.618 1.00 . A A .  31 GLN C    1 1 
       16 58570 1 1 32 GLN CA   C  -1.056 -10.811  13.203 1.00 . A A .  31 GLN CA   1 1 
       16 58571 1 1 32 GLN CB   C  -2.080 -11.975  13.293 1.00 . A A .  31 GLN CB   1 1 
       16 58572 1 1 32 GLN CD   C  -4.505 -12.761  13.772 1.00 . A A .  31 GLN CD   1 1 
       16 58573 1 1 32 GLN CG   C  -3.507 -11.582  13.736 1.00 . A A .  31 GLN CG   1 1 
       16 58574 1 1 32 GLN H    H   0.226 -12.219  12.223 1.00 . A A .  31 GLN H    1 1 
       16 58575 1 1 32 GLN HA   H  -1.512  -9.976  12.673 1.00 . A A .  31 GLN HA   1 1 
       16 58576 1 1 32 GLN HB2  H  -2.157 -12.438  12.315 1.00 . A A .  31 GLN HB2  1 1 
       16 58577 1 1 32 GLN HB3  H  -1.705 -12.721  13.987 1.00 . A A .  31 GLN HB3  1 1 
       16 58578 1 1 32 GLN HE21 H  -3.567 -13.715  12.291 1.00 . A A .  31 GLN HE21 1 1 
       16 58579 1 1 32 GLN HE22 H  -4.955 -14.508  12.940 1.00 . A A .  31 GLN HE22 1 1 
       16 58580 1 1 32 GLN HG2  H  -3.452 -11.149  14.729 1.00 . A A .  31 GLN HG2  1 1 
       16 58581 1 1 32 GLN HG3  H  -3.888 -10.833  13.053 1.00 . A A .  31 GLN HG3  1 1 
       16 58582 1 1 32 GLN N    N   0.129 -11.256  12.424 1.00 . A A .  31 GLN N    1 1 
       16 58583 1 1 32 GLN NE2  N  -4.322 -13.762  12.913 1.00 . A A .  31 GLN NE2  1 1 
       16 58584 1 1 32 GLN O    O  -1.299  -9.498  15.235 1.00 . A A .  31 GLN O    1 1 
       16 58585 1 1 32 GLN OE1  O  -5.445 -12.772  14.566 1.00 . A A .  31 GLN OE1  1 1 
       16 58586 1 1 33 ASP C    C   1.808  -9.251  16.399 1.00 . A A .  32 ASP C    1 1 
       16 58587 1 1 33 ASP CA   C   1.044 -10.583  16.440 1.00 . A A .  32 ASP CA   1 1 
       16 58588 1 1 33 ASP CB   C   1.995 -11.730  16.885 1.00 . A A .  32 ASP CB   1 1 
       16 58589 1 1 33 ASP CG   C   2.498 -11.599  18.332 1.00 . A A .  32 ASP CG   1 1 
       16 58590 1 1 33 ASP H    H   0.943 -11.574  14.564 1.00 . A A .  32 ASP H    1 1 
       16 58591 1 1 33 ASP HA   H   0.222 -10.511  17.150 1.00 . A A .  32 ASP HA   1 1 
       16 58592 1 1 33 ASP HB2  H   1.472 -12.673  16.785 1.00 . A A .  32 ASP HB2  1 1 
       16 58593 1 1 33 ASP HB3  H   2.854 -11.757  16.216 1.00 . A A .  32 ASP HB3  1 1 
       16 58594 1 1 33 ASP N    N   0.482 -10.901  15.112 1.00 . A A .  32 ASP N    1 1 
       16 58595 1 1 33 ASP O    O   1.556  -8.348  17.203 1.00 . A A .  32 ASP O    1 1 
       16 58596 1 1 33 ASP OD1  O   3.620 -11.083  18.548 1.00 . A A .  32 ASP OD1  1 1 
       16 58597 1 1 33 ASP OD2  O   1.774 -12.020  19.264 1.00 . A A .  32 ASP OD2  1 1 
       16 58598 1 1 34 LYS C    C   3.130  -6.849  14.523 1.00 . A A .  33 LYS C    1 1 
       16 58599 1 1 34 LYS CA   C   3.691  -8.033  15.337 1.00 . A A .  33 LYS CA   1 1 
       16 58600 1 1 34 LYS CB   C   5.014  -8.558  14.709 1.00 . A A .  33 LYS CB   1 1 
       16 58601 1 1 34 LYS CD   C   6.862 -10.404  14.722 1.00 . A A .  33 LYS CD   1 1 
       16 58602 1 1 34 LYS CE   C   6.668 -10.807  13.238 1.00 . A A .  33 LYS CE   1 1 
       16 58603 1 1 34 LYS CG   C   5.596  -9.815  15.403 1.00 . A A .  33 LYS CG   1 1 
       16 58604 1 1 34 LYS H    H   2.757  -9.840  14.737 1.00 . A A .  33 LYS H    1 1 
       16 58605 1 1 34 LYS HA   H   3.900  -7.689  16.351 1.00 . A A .  33 LYS HA   1 1 
       16 58606 1 1 34 LYS HB2  H   4.832  -8.803  13.662 1.00 . A A .  33 LYS HB2  1 1 
       16 58607 1 1 34 LYS HB3  H   5.760  -7.770  14.746 1.00 . A A .  33 LYS HB3  1 1 
       16 58608 1 1 34 LYS HD2  H   7.656  -9.675  14.777 1.00 . A A .  33 LYS HD2  1 1 
       16 58609 1 1 34 LYS HD3  H   7.165 -11.285  15.281 1.00 . A A .  33 LYS HD3  1 1 
       16 58610 1 1 34 LYS HE2  H   7.441 -11.511  12.966 1.00 . A A .  33 LYS HE2  1 1 
       16 58611 1 1 34 LYS HE3  H   5.699 -11.283  13.121 1.00 . A A .  33 LYS HE3  1 1 
       16 58612 1 1 34 LYS HG2  H   5.848  -9.558  16.427 1.00 . A A .  33 LYS HG2  1 1 
       16 58613 1 1 34 LYS HG3  H   4.827 -10.581  15.421 1.00 . A A .  33 LYS HG3  1 1 
       16 58614 1 1 34 LYS HZ1  H   7.586  -9.068  12.520 1.00 . A A .  33 LYS HZ1  1 1 
       16 58615 1 1 34 LYS HZ2  H   5.901  -9.039  12.409 1.00 . A A .  33 LYS HZ2  1 1 
       16 58616 1 1 34 LYS HZ3  H   6.799  -9.965  11.328 1.00 . A A .  33 LYS HZ3  1 1 
       16 58617 1 1 34 LYS N    N   2.723  -9.141  15.422 1.00 . A A .  33 LYS N    1 1 
       16 58618 1 1 34 LYS NZ   N   6.743  -9.642  12.313 1.00 . A A .  33 LYS NZ   1 1 
       16 58619 1 1 34 LYS O    O   3.231  -5.695  14.953 1.00 . A A .  33 LYS O    1 1 
       16 58620 1 1 35 GLU C    C   0.499  -5.879  12.633 1.00 . A A .  34 GLU C    1 1 
       16 58621 1 1 35 GLU CA   C   2.012  -6.086  12.424 1.00 . A A .  34 GLU CA   1 1 
       16 58622 1 1 35 GLU CB   C   2.288  -6.442  10.932 1.00 . A A .  34 GLU CB   1 1 
       16 58623 1 1 35 GLU CD   C   4.709  -7.362  11.125 1.00 . A A .  34 GLU CD   1 1 
       16 58624 1 1 35 GLU CG   C   3.756  -6.354  10.463 1.00 . A A .  34 GLU CG   1 1 
       16 58625 1 1 35 GLU H    H   2.440  -8.081  13.073 1.00 . A A .  34 GLU H    1 1 
       16 58626 1 1 35 GLU HA   H   2.520  -5.147  12.654 1.00 . A A .  34 GLU HA   1 1 
       16 58627 1 1 35 GLU HB2  H   1.946  -7.457  10.750 1.00 . A A .  34 GLU HB2  1 1 
       16 58628 1 1 35 GLU HB3  H   1.700  -5.776  10.303 1.00 . A A .  34 GLU HB3  1 1 
       16 58629 1 1 35 GLU HG2  H   3.781  -6.524   9.388 1.00 . A A .  34 GLU HG2  1 1 
       16 58630 1 1 35 GLU HG3  H   4.116  -5.347  10.655 1.00 . A A .  34 GLU HG3  1 1 
       16 58631 1 1 35 GLU N    N   2.539  -7.136  13.341 1.00 . A A .  34 GLU N    1 1 
       16 58632 1 1 35 GLU O    O  -0.033  -4.817  12.288 1.00 . A A .  34 GLU O    1 1 
       16 58633 1 1 35 GLU OE1  O   5.635  -6.945  11.857 1.00 . A A .  34 GLU OE1  1 1 
       16 58634 1 1 35 GLU OE2  O   4.527  -8.581  10.926 1.00 . A A .  34 GLU OE2  1 1 
       16 58635 1 1 36 GLY C    C  -2.456  -7.148  12.153 1.00 . A A .  35 GLY C    1 1 
       16 58636 1 1 36 GLY CA   C  -1.636  -6.850  13.405 1.00 . A A .  35 GLY CA   1 1 
       16 58637 1 1 36 GLY H    H   0.308  -7.708  13.456 1.00 . A A .  35 GLY H    1 1 
       16 58638 1 1 36 GLY HA2  H  -1.891  -7.582  14.158 1.00 . A A .  35 GLY HA2  1 1 
       16 58639 1 1 36 GLY HA3  H  -1.906  -5.869  13.777 1.00 . A A .  35 GLY HA3  1 1 
       16 58640 1 1 36 GLY N    N  -0.185  -6.901  13.186 1.00 . A A .  35 GLY N    1 1 
       16 58641 1 1 36 GLY O    O  -3.622  -6.747  12.066 1.00 . A A .  35 GLY O    1 1 
       16 58642 1 1 37 ILE C    C  -3.572  -9.269  10.063 1.00 . A A .  36 ILE C    1 1 
       16 58643 1 1 37 ILE CA   C  -2.462  -8.187   9.897 1.00 . A A .  36 ILE CA   1 1 
       16 58644 1 1 37 ILE CB   C  -1.363  -8.663   8.871 1.00 . A A .  36 ILE CB   1 1 
       16 58645 1 1 37 ILE CD1  C   0.851  -7.904   7.724 1.00 . A A .  36 ILE CD1  1 1 
       16 58646 1 1 37 ILE CG1  C  -0.320  -7.526   8.622 1.00 . A A .  36 ILE CG1  1 1 
       16 58647 1 1 37 ILE CG2  C  -1.996  -9.129   7.541 1.00 . A A .  36 ILE CG2  1 1 
       16 58648 1 1 37 ILE H    H  -0.944  -8.199  11.376 1.00 . A A .  36 ILE H    1 1 
       16 58649 1 1 37 ILE HA   H  -2.909  -7.275   9.509 1.00 . A A .  36 ILE HA   1 1 
       16 58650 1 1 37 ILE HB   H  -0.848  -9.517   9.309 1.00 . A A .  36 ILE HB   1 1 
       16 58651 1 1 37 ILE HD11 H   0.492  -8.152   6.735 1.00 . A A .  36 ILE HD11 1 1 
       16 58652 1 1 37 ILE HD12 H   1.371  -8.753   8.145 1.00 . A A .  36 ILE HD12 1 1 
       16 58653 1 1 37 ILE HD13 H   1.531  -7.066   7.659 1.00 . A A .  36 ILE HD13 1 1 
       16 58654 1 1 37 ILE HG12 H  -0.814  -6.679   8.164 1.00 . A A .  36 ILE HG12 1 1 
       16 58655 1 1 37 ILE HG13 H   0.092  -7.211   9.573 1.00 . A A .  36 ILE HG13 1 1 
       16 58656 1 1 37 ILE HG21 H  -2.654  -9.970   7.719 1.00 . A A .  36 ILE HG21 1 1 
       16 58657 1 1 37 ILE HG22 H  -1.216  -9.431   6.850 1.00 . A A .  36 ILE HG22 1 1 
       16 58658 1 1 37 ILE HG23 H  -2.563  -8.319   7.102 1.00 . A A .  36 ILE HG23 1 1 
       16 58659 1 1 37 ILE N    N  -1.846  -7.867  11.197 1.00 . A A .  36 ILE N    1 1 
       16 58660 1 1 37 ILE O    O  -3.265 -10.403  10.455 1.00 . A A .  36 ILE O    1 1 
       16 58661 1 1 38 PRO C    C  -6.173 -10.746   8.648 1.00 . A A .  37 PRO C    1 1 
       16 58662 1 1 38 PRO CA   C  -6.018  -9.868   9.918 1.00 . A A .  37 PRO CA   1 1 
       16 58663 1 1 38 PRO CB   C  -7.250  -8.921  10.118 1.00 . A A .  37 PRO CB   1 1 
       16 58664 1 1 38 PRO CD   C  -5.377  -7.606   9.333 1.00 . A A .  37 PRO CD   1 1 
       16 58665 1 1 38 PRO CG   C  -6.709  -7.508  10.041 1.00 . A A .  37 PRO CG   1 1 
       16 58666 1 1 38 PRO HA   H  -5.901 -10.506  10.789 1.00 . A A .  37 PRO HA   1 1 
       16 58667 1 1 38 PRO HB2  H  -7.997  -9.094   9.338 1.00 . A A .  37 PRO HB2  1 1 
       16 58668 1 1 38 PRO HB3  H  -7.702  -9.095  11.086 1.00 . A A .  37 PRO HB3  1 1 
       16 58669 1 1 38 PRO HD2  H  -5.507  -7.590   8.254 1.00 . A A .  37 PRO HD2  1 1 
       16 58670 1 1 38 PRO HD3  H  -4.718  -6.808   9.648 1.00 . A A .  37 PRO HD3  1 1 
       16 58671 1 1 38 PRO HG2  H  -7.393  -6.876   9.480 1.00 . A A .  37 PRO HG2  1 1 
       16 58672 1 1 38 PRO HG3  H  -6.569  -7.103  11.039 1.00 . A A .  37 PRO HG3  1 1 
       16 58673 1 1 38 PRO N    N  -4.882  -8.928   9.789 1.00 . A A .  37 PRO N    1 1 
       16 58674 1 1 38 PRO O    O  -6.624 -10.242   7.615 1.00 . A A .  37 PRO O    1 1 
       16 58675 1 1 39 PRO C    C  -7.164 -13.136   6.822 1.00 . A A .  38 PRO C    1 1 
       16 58676 1 1 39 PRO CA   C  -5.795 -12.976   7.512 1.00 . A A .  38 PRO CA   1 1 
       16 58677 1 1 39 PRO CB   C  -5.339 -14.322   8.117 1.00 . A A .  38 PRO CB   1 1 
       16 58678 1 1 39 PRO CD   C  -5.519 -12.834   9.963 1.00 . A A .  38 PRO CD   1 1 
       16 58679 1 1 39 PRO CG   C  -5.779 -14.254   9.552 1.00 . A A .  38 PRO CG   1 1 
       16 58680 1 1 39 PRO HA   H  -5.066 -12.633   6.787 1.00 . A A .  38 PRO HA   1 1 
       16 58681 1 1 39 PRO HB2  H  -5.791 -15.166   7.597 1.00 . A A .  38 PRO HB2  1 1 
       16 58682 1 1 39 PRO HB3  H  -4.268 -14.403   8.066 1.00 . A A .  38 PRO HB3  1 1 
       16 58683 1 1 39 PRO HD2  H  -6.174 -12.548  10.781 1.00 . A A .  38 PRO HD2  1 1 
       16 58684 1 1 39 PRO HD3  H  -4.476 -12.696  10.250 1.00 . A A .  38 PRO HD3  1 1 
       16 58685 1 1 39 PRO HG2  H  -6.838 -14.495   9.631 1.00 . A A .  38 PRO HG2  1 1 
       16 58686 1 1 39 PRO HG3  H  -5.197 -14.934  10.162 1.00 . A A .  38 PRO HG3  1 1 
       16 58687 1 1 39 PRO N    N  -5.839 -12.074   8.713 1.00 . A A .  38 PRO N    1 1 
       16 58688 1 1 39 PRO O    O  -7.249 -13.343   5.605 1.00 . A A .  38 PRO O    1 1 
       16 58689 1 1 40 ASP C    C  -9.992 -12.158   6.146 1.00 . A A .  39 ASP C    1 1 
       16 58690 1 1 40 ASP CA   C  -9.621 -13.186   7.227 1.00 . A A .  39 ASP CA   1 1 
       16 58691 1 1 40 ASP CB   C -10.560 -13.015   8.453 1.00 . A A .  39 ASP CB   1 1 
       16 58692 1 1 40 ASP CG   C -10.150 -13.892   9.649 1.00 . A A .  39 ASP CG   1 1 
       16 58693 1 1 40 ASP H    H  -8.014 -12.905   8.594 1.00 . A A .  39 ASP H    1 1 
       16 58694 1 1 40 ASP HA   H  -9.751 -14.183   6.825 1.00 . A A .  39 ASP HA   1 1 
       16 58695 1 1 40 ASP HB2  H -10.556 -11.973   8.771 1.00 . A A .  39 ASP HB2  1 1 
       16 58696 1 1 40 ASP HB3  H -11.574 -13.277   8.164 1.00 . A A .  39 ASP HB3  1 1 
       16 58697 1 1 40 ASP N    N  -8.209 -13.047   7.642 1.00 . A A .  39 ASP N    1 1 
       16 58698 1 1 40 ASP O    O -10.713 -12.475   5.193 1.00 . A A .  39 ASP O    1 1 
       16 58699 1 1 40 ASP OD1  O -10.695 -15.005   9.807 1.00 . A A .  39 ASP OD1  1 1 
       16 58700 1 1 40 ASP OD2  O  -9.256 -13.475  10.421 1.00 . A A .  39 ASP OD2  1 1 
       16 58701 1 1 41 GLN C    C  -8.507  -9.464   4.549 1.00 . A A .  40 GLN C    1 1 
       16 58702 1 1 41 GLN CA   C  -9.749  -9.808   5.400 1.00 . A A .  40 GLN CA   1 1 
       16 58703 1 1 41 GLN CB   C -10.248  -8.591   6.240 1.00 . A A .  40 GLN CB   1 1 
       16 58704 1 1 41 GLN CD   C  -8.744  -6.508   6.527 1.00 . A A .  40 GLN CD   1 1 
       16 58705 1 1 41 GLN CG   C  -9.180  -7.862   7.105 1.00 . A A .  40 GLN CG   1 1 
       16 58706 1 1 41 GLN H    H  -8.885 -10.774   7.081 1.00 . A A .  40 GLN H    1 1 
       16 58707 1 1 41 GLN HA   H -10.542 -10.107   4.720 1.00 . A A .  40 GLN HA   1 1 
       16 58708 1 1 41 GLN HB2  H -10.692  -7.869   5.563 1.00 . A A .  40 GLN HB2  1 1 
       16 58709 1 1 41 GLN HB3  H -11.037  -8.942   6.903 1.00 . A A .  40 GLN HB3  1 1 
       16 58710 1 1 41 GLN HE21 H  -7.238  -7.328   5.516 1.00 . A A .  40 GLN HE21 1 1 
       16 58711 1 1 41 GLN HE22 H  -7.420  -5.621   5.344 1.00 . A A .  40 GLN HE22 1 1 
       16 58712 1 1 41 GLN HG2  H  -9.588  -7.684   8.096 1.00 . A A .  40 GLN HG2  1 1 
       16 58713 1 1 41 GLN HG3  H  -8.306  -8.499   7.203 1.00 . A A .  40 GLN HG3  1 1 
       16 58714 1 1 41 GLN N    N  -9.474 -10.932   6.311 1.00 . A A .  40 GLN N    1 1 
       16 58715 1 1 41 GLN NE2  N  -7.695  -6.485   5.715 1.00 . A A .  40 GLN NE2  1 1 
       16 58716 1 1 41 GLN O    O  -8.536  -8.527   3.750 1.00 . A A .  40 GLN O    1 1 
       16 58717 1 1 41 GLN OE1  O  -9.369  -5.485   6.809 1.00 . A A .  40 GLN OE1  1 1 
       16 58718 1 1 42 GLN C    C  -5.771 -11.307   3.276 1.00 . A A .  41 GLN C    1 1 
       16 58719 1 1 42 GLN CA   C  -6.153 -10.008   4.004 1.00 . A A .  41 GLN CA   1 1 
       16 58720 1 1 42 GLN CB   C  -5.037  -9.587   5.011 1.00 . A A .  41 GLN CB   1 1 
       16 58721 1 1 42 GLN CD   C  -4.093  -7.373   4.084 1.00 . A A .  41 GLN CD   1 1 
       16 58722 1 1 42 GLN CG   C  -3.825  -8.851   4.397 1.00 . A A .  41 GLN CG   1 1 
       16 58723 1 1 42 GLN H    H  -7.466 -10.976   5.361 1.00 . A A .  41 GLN H    1 1 
       16 58724 1 1 42 GLN HA   H  -6.297  -9.211   3.271 1.00 . A A .  41 GLN HA   1 1 
       16 58725 1 1 42 GLN HB2  H  -5.478  -8.936   5.760 1.00 . A A .  41 GLN HB2  1 1 
       16 58726 1 1 42 GLN HB3  H  -4.674 -10.476   5.523 1.00 . A A .  41 GLN HB3  1 1 
       16 58727 1 1 42 GLN HE21 H  -2.697  -7.359   2.676 1.00 . A A .  41 GLN HE21 1 1 
       16 58728 1 1 42 GLN HE22 H  -3.537  -5.874   2.909 1.00 . A A .  41 GLN HE22 1 1 
       16 58729 1 1 42 GLN HG2  H  -2.997  -8.898   5.093 1.00 . A A .  41 GLN HG2  1 1 
       16 58730 1 1 42 GLN HG3  H  -3.540  -9.357   3.480 1.00 . A A .  41 GLN HG3  1 1 
       16 58731 1 1 42 GLN N    N  -7.418 -10.229   4.725 1.00 . A A .  41 GLN N    1 1 
       16 58732 1 1 42 GLN NE2  N  -3.369  -6.814   3.128 1.00 . A A .  41 GLN NE2  1 1 
       16 58733 1 1 42 GLN O    O  -5.262 -12.240   3.897 1.00 . A A .  41 GLN O    1 1 
       16 58734 1 1 42 GLN OE1  O  -4.923  -6.725   4.726 1.00 . A A .  41 GLN OE1  1 1 
       16 58735 1 1 43 ARG C    C  -4.214 -12.465   0.763 1.00 . A A .  42 ARG C    1 1 
       16 58736 1 1 43 ARG CA   C  -5.714 -12.546   1.141 1.00 . A A .  42 ARG CA   1 1 
       16 58737 1 1 43 ARG CB   C  -6.633 -12.685  -0.131 1.00 . A A .  42 ARG CB   1 1 
       16 58738 1 1 43 ARG CD   C  -8.155 -10.610  -0.474 1.00 . A A .  42 ARG CD   1 1 
       16 58739 1 1 43 ARG CG   C  -6.904 -11.389  -0.952 1.00 . A A .  42 ARG CG   1 1 
       16 58740 1 1 43 ARG CZ   C -10.565 -11.200  -0.056 1.00 . A A .  42 ARG CZ   1 1 
       16 58741 1 1 43 ARG H    H  -6.531 -10.631   1.561 1.00 . A A .  42 ARG H    1 1 
       16 58742 1 1 43 ARG HA   H  -5.862 -13.436   1.755 1.00 . A A .  42 ARG HA   1 1 
       16 58743 1 1 43 ARG HB2  H  -6.181 -13.412  -0.799 1.00 . A A .  42 ARG HB2  1 1 
       16 58744 1 1 43 ARG HB3  H  -7.590 -13.087   0.188 1.00 . A A .  42 ARG HB3  1 1 
       16 58745 1 1 43 ARG HD2  H  -8.055 -10.390   0.584 1.00 . A A .  42 ARG HD2  1 1 
       16 58746 1 1 43 ARG HD3  H  -8.226  -9.677  -1.027 1.00 . A A .  42 ARG HD3  1 1 
       16 58747 1 1 43 ARG HE   H  -9.351 -12.092  -1.377 1.00 . A A .  42 ARG HE   1 1 
       16 58748 1 1 43 ARG HG2  H  -6.042 -10.737  -0.869 1.00 . A A .  42 ARG HG2  1 1 
       16 58749 1 1 43 ARG HG3  H  -7.043 -11.653  -1.994 1.00 . A A .  42 ARG HG3  1 1 
       16 58750 1 1 43 ARG HH11 H  -9.938  -9.694   1.156 1.00 . A A .  42 ARG HH11 1 1 
       16 58751 1 1 43 ARG HH12 H -11.601 -10.165   1.352 1.00 . A A .  42 ARG HH12 1 1 
       16 58752 1 1 43 ARG HH21 H -11.519 -12.640  -1.115 1.00 . A A .  42 ARG HH21 1 1 
       16 58753 1 1 43 ARG HH22 H -12.486 -11.818   0.077 1.00 . A A .  42 ARG HH22 1 1 
       16 58754 1 1 43 ARG N    N  -6.071 -11.382   1.973 1.00 . A A .  42 ARG N    1 1 
       16 58755 1 1 43 ARG NE   N  -9.397 -11.379  -0.699 1.00 . A A .  42 ARG NE   1 1 
       16 58756 1 1 43 ARG NH1  N -10.709 -10.279   0.892 1.00 . A A .  42 ARG NH1  1 1 
       16 58757 1 1 43 ARG NH2  N -11.606 -11.943  -0.392 1.00 . A A .  42 ARG NH2  1 1 
       16 58758 1 1 43 ARG O    O  -3.793 -11.605  -0.027 1.00 . A A .  42 ARG O    1 1 
       16 58759 1 1 44 LEU C    C  -1.683 -14.167  -0.157 1.00 . A A .  43 LEU C    1 1 
       16 58760 1 1 44 LEU CA   C  -1.959 -13.425   1.166 1.00 . A A .  43 LEU CA   1 1 
       16 58761 1 1 44 LEU CB   C  -1.232 -14.188   2.316 1.00 . A A .  43 LEU CB   1 1 
       16 58762 1 1 44 LEU CD1  C  -2.771 -14.165   4.397 1.00 . A A .  43 LEU CD1  1 1 
       16 58763 1 1 44 LEU CD2  C  -0.236 -14.174   4.672 1.00 . A A .  43 LEU CD2  1 1 
       16 58764 1 1 44 LEU CG   C  -1.426 -13.705   3.797 1.00 . A A .  43 LEU CG   1 1 
       16 58765 1 1 44 LEU H    H  -3.817 -13.971   2.024 1.00 . A A .  43 LEU H    1 1 
       16 58766 1 1 44 LEU HA   H  -1.561 -12.413   1.102 1.00 . A A .  43 LEU HA   1 1 
       16 58767 1 1 44 LEU HB2  H  -1.531 -15.229   2.266 1.00 . A A .  43 LEU HB2  1 1 
       16 58768 1 1 44 LEU HB3  H  -0.166 -14.148   2.096 1.00 . A A .  43 LEU HB3  1 1 
       16 58769 1 1 44 LEU HD11 H  -2.815 -15.245   4.421 1.00 . A A .  43 LEU HD11 1 1 
       16 58770 1 1 44 LEU HD12 H  -3.581 -13.788   3.786 1.00 . A A .  43 LEU HD12 1 1 
       16 58771 1 1 44 LEU HD13 H  -2.878 -13.776   5.400 1.00 . A A .  43 LEU HD13 1 1 
       16 58772 1 1 44 LEU HD21 H  -0.194 -15.254   4.689 1.00 . A A .  43 LEU HD21 1 1 
       16 58773 1 1 44 LEU HD22 H  -0.355 -13.803   5.682 1.00 . A A .  43 LEU HD22 1 1 
       16 58774 1 1 44 LEU HD23 H   0.685 -13.783   4.258 1.00 . A A .  43 LEU HD23 1 1 
       16 58775 1 1 44 LEU HG   H  -1.424 -12.621   3.813 1.00 . A A .  43 LEU HG   1 1 
       16 58776 1 1 44 LEU N    N  -3.411 -13.343   1.393 1.00 . A A .  43 LEU N    1 1 
       16 58777 1 1 44 LEU O    O  -2.388 -15.128  -0.485 1.00 . A A .  43 LEU O    1 1 
       16 58778 1 1 45 ILE C    C   1.375 -14.379  -2.163 1.00 . A A .  44 ILE C    1 1 
       16 58779 1 1 45 ILE CA   C  -0.172 -14.392  -2.132 1.00 . A A .  44 ILE CA   1 1 
       16 58780 1 1 45 ILE CB   C  -0.740 -13.731  -3.460 1.00 . A A .  44 ILE CB   1 1 
       16 58781 1 1 45 ILE CD1  C  -2.941 -13.091  -4.723 1.00 . A A .  44 ILE CD1  1 1 
       16 58782 1 1 45 ILE CG1  C  -2.307 -13.756  -3.505 1.00 . A A .  44 ILE CG1  1 1 
       16 58783 1 1 45 ILE CG2  C  -0.166 -14.447  -4.711 1.00 . A A .  44 ILE CG2  1 1 
       16 58784 1 1 45 ILE H    H  -0.155 -12.951  -0.563 1.00 . A A .  44 ILE H    1 1 
       16 58785 1 1 45 ILE HA   H  -0.504 -15.434  -2.103 1.00 . A A .  44 ILE HA   1 1 
       16 58786 1 1 45 ILE HB   H  -0.405 -12.696  -3.487 1.00 . A A .  44 ILE HB   1 1 
       16 58787 1 1 45 ILE HD11 H  -2.644 -13.613  -5.624 1.00 . A A .  44 ILE HD11 1 1 
       16 58788 1 1 45 ILE HD12 H  -2.616 -12.060  -4.785 1.00 . A A .  44 ILE HD12 1 1 
       16 58789 1 1 45 ILE HD13 H  -4.014 -13.121  -4.628 1.00 . A A .  44 ILE HD13 1 1 
       16 58790 1 1 45 ILE HG12 H  -2.646 -14.782  -3.497 1.00 . A A .  44 ILE HG12 1 1 
       16 58791 1 1 45 ILE HG13 H  -2.693 -13.257  -2.627 1.00 . A A .  44 ILE HG13 1 1 
       16 58792 1 1 45 ILE HG21 H  -0.549 -13.977  -5.612 1.00 . A A .  44 ILE HG21 1 1 
       16 58793 1 1 45 ILE HG22 H  -0.457 -15.490  -4.707 1.00 . A A .  44 ILE HG22 1 1 
       16 58794 1 1 45 ILE HG23 H   0.917 -14.382  -4.713 1.00 . A A .  44 ILE HG23 1 1 
       16 58795 1 1 45 ILE N    N  -0.643 -13.735  -0.887 1.00 . A A .  44 ILE N    1 1 
       16 58796 1 1 45 ILE O    O   2.010 -13.330  -1.981 1.00 . A A .  44 ILE O    1 1 
       16 58797 1 1 46 PHE C    C   3.818 -16.194  -3.851 1.00 . A A .  45 PHE C    1 1 
       16 58798 1 1 46 PHE CA   C   3.416 -15.782  -2.431 1.00 . A A .  45 PHE CA   1 1 
       16 58799 1 1 46 PHE CB   C   3.849 -16.906  -1.421 1.00 . A A .  45 PHE CB   1 1 
       16 58800 1 1 46 PHE CD1  C   6.179 -15.985  -1.071 1.00 . A A .  45 PHE CD1  1 1 
       16 58801 1 1 46 PHE CD2  C   4.933 -16.645   0.849 1.00 . A A .  45 PHE CD2  1 1 
       16 58802 1 1 46 PHE CE1  C   7.217 -15.608  -0.258 1.00 . A A .  45 PHE CE1  1 1 
       16 58803 1 1 46 PHE CE2  C   5.983 -16.269   1.661 1.00 . A A .  45 PHE CE2  1 1 
       16 58804 1 1 46 PHE CG   C   5.013 -16.511  -0.530 1.00 . A A .  45 PHE CG   1 1 
       16 58805 1 1 46 PHE CZ   C   7.121 -15.750   1.106 1.00 . A A .  45 PHE CZ   1 1 
       16 58806 1 1 46 PHE H    H   1.385 -16.336  -2.525 1.00 . A A .  45 PHE H    1 1 
       16 58807 1 1 46 PHE HA   H   3.916 -14.847  -2.171 1.00 . A A .  45 PHE HA   1 1 
       16 58808 1 1 46 PHE HB2  H   3.008 -17.151  -0.788 1.00 . A A .  45 PHE HB2  1 1 
       16 58809 1 1 46 PHE HB3  H   4.136 -17.812  -1.951 1.00 . A A .  45 PHE HB3  1 1 
       16 58810 1 1 46 PHE HD1  H   6.266 -15.867  -2.145 1.00 . A A .  45 PHE HD1  1 1 
       16 58811 1 1 46 PHE HD2  H   4.034 -17.053   1.294 1.00 . A A .  45 PHE HD2  1 1 
       16 58812 1 1 46 PHE HE1  H   8.116 -15.196  -0.694 1.00 . A A .  45 PHE HE1  1 1 
       16 58813 1 1 46 PHE HE2  H   5.905 -16.382   2.736 1.00 . A A .  45 PHE HE2  1 1 
       16 58814 1 1 46 PHE HZ   H   7.932 -15.452   1.737 1.00 . A A .  45 PHE HZ   1 1 
       16 58815 1 1 46 PHE N    N   1.961 -15.567  -2.386 1.00 . A A .  45 PHE N    1 1 
       16 58816 1 1 46 PHE O    O   3.503 -17.313  -4.264 1.00 . A A .  45 PHE O    1 1 
       16 58817 1 1 47 ALA C    C   4.079 -16.094  -6.944 1.00 . A A .  46 ALA C    1 1 
       16 58818 1 1 47 ALA CA   C   5.100 -15.568  -5.903 1.00 . A A .  46 ALA CA   1 1 
       16 58819 1 1 47 ALA CB   C   6.279 -16.555  -5.709 1.00 . A A .  46 ALA CB   1 1 
       16 58820 1 1 47 ALA H    H   4.543 -14.362  -4.234 1.00 . A A .  46 ALA H    1 1 
       16 58821 1 1 47 ALA HA   H   5.507 -14.634  -6.275 1.00 . A A .  46 ALA HA   1 1 
       16 58822 1 1 47 ALA HB1  H   6.982 -16.154  -4.990 1.00 . A A .  46 ALA HB1  1 1 
       16 58823 1 1 47 ALA HB2  H   6.786 -16.706  -6.653 1.00 . A A .  46 ALA HB2  1 1 
       16 58824 1 1 47 ALA HB3  H   5.905 -17.506  -5.351 1.00 . A A .  46 ALA HB3  1 1 
       16 58825 1 1 47 ALA N    N   4.474 -15.273  -4.588 1.00 . A A .  46 ALA N    1 1 
       16 58826 1 1 47 ALA O    O   4.448 -16.805  -7.891 1.00 . A A .  46 ALA O    1 1 
       16 58827 1 1 48 GLY C    C   0.927 -17.346  -7.135 1.00 . A A .  47 GLY C    1 1 
       16 58828 1 1 48 GLY CA   C   1.709 -16.143  -7.662 1.00 . A A .  47 GLY CA   1 1 
       16 58829 1 1 48 GLY H    H   2.612 -15.022  -6.081 1.00 . A A .  47 GLY H    1 1 
       16 58830 1 1 48 GLY HA2  H   1.011 -15.326  -7.777 1.00 . A A .  47 GLY HA2  1 1 
       16 58831 1 1 48 GLY HA3  H   2.107 -16.387  -8.641 1.00 . A A .  47 GLY HA3  1 1 
       16 58832 1 1 48 GLY N    N   2.804 -15.681  -6.787 1.00 . A A .  47 GLY N    1 1 
       16 58833 1 1 48 GLY O    O   0.117 -17.922  -7.869 1.00 . A A .  47 GLY O    1 1 
       16 58834 1 1 49 LYS C    C  -0.089 -18.379  -3.840 1.00 . A A .  48 LYS C    1 1 
       16 58835 1 1 49 LYS CA   C   0.434 -18.834  -5.214 1.00 . A A .  48 LYS CA   1 1 
       16 58836 1 1 49 LYS CB   C   1.391 -20.043  -5.075 1.00 . A A .  48 LYS CB   1 1 
       16 58837 1 1 49 LYS CD   C   1.756 -22.484  -4.410 1.00 . A A .  48 LYS CD   1 1 
       16 58838 1 1 49 LYS CE   C   1.158 -23.752  -3.781 1.00 . A A .  48 LYS CE   1 1 
       16 58839 1 1 49 LYS CG   C   0.734 -21.331  -4.529 1.00 . A A .  48 LYS CG   1 1 
       16 58840 1 1 49 LYS H    H   1.814 -17.241  -5.342 1.00 . A A .  48 LYS H    1 1 
       16 58841 1 1 49 LYS HA   H  -0.415 -19.119  -5.842 1.00 . A A .  48 LYS HA   1 1 
       16 58842 1 1 49 LYS HB2  H   1.809 -20.263  -6.051 1.00 . A A .  48 LYS HB2  1 1 
       16 58843 1 1 49 LYS HB3  H   2.209 -19.770  -4.409 1.00 . A A .  48 LYS HB3  1 1 
       16 58844 1 1 49 LYS HD2  H   2.127 -22.727  -5.400 1.00 . A A .  48 LYS HD2  1 1 
       16 58845 1 1 49 LYS HD3  H   2.585 -22.147  -3.797 1.00 . A A .  48 LYS HD3  1 1 
       16 58846 1 1 49 LYS HE2  H   0.757 -23.509  -2.805 1.00 . A A .  48 LYS HE2  1 1 
       16 58847 1 1 49 LYS HE3  H   0.358 -24.117  -4.414 1.00 . A A .  48 LYS HE3  1 1 
       16 58848 1 1 49 LYS HG2  H   0.319 -21.127  -3.547 1.00 . A A .  48 LYS HG2  1 1 
       16 58849 1 1 49 LYS HG3  H  -0.066 -21.634  -5.198 1.00 . A A .  48 LYS HG3  1 1 
       16 58850 1 1 49 LYS HZ1  H   3.027 -24.456  -3.161 1.00 . A A .  48 LYS HZ1  1 1 
       16 58851 1 1 49 LYS HZ2  H   2.439 -25.213  -4.554 1.00 . A A .  48 LYS HZ2  1 1 
       16 58852 1 1 49 LYS HZ3  H   1.788 -25.597  -3.040 1.00 . A A .  48 LYS HZ3  1 1 
       16 58853 1 1 49 LYS N    N   1.142 -17.717  -5.861 1.00 . A A .  48 LYS N    1 1 
       16 58854 1 1 49 LYS NZ   N   2.172 -24.827  -3.624 1.00 . A A .  48 LYS NZ   1 1 
       16 58855 1 1 49 LYS O    O   0.699 -18.106  -2.933 1.00 . A A .  48 LYS O    1 1 
       16 58856 1 1 50 GLN C    C  -1.868 -18.730  -1.286 1.00 . A A .  49 GLN C    1 1 
       16 58857 1 1 50 GLN CA   C  -2.112 -17.809  -2.504 1.00 . A A .  49 GLN CA   1 1 
       16 58858 1 1 50 GLN CB   C  -3.635 -17.672  -2.795 1.00 . A A .  49 GLN CB   1 1 
       16 58859 1 1 50 GLN CD   C  -5.832 -18.866  -3.443 1.00 . A A .  49 GLN CD   1 1 
       16 58860 1 1 50 GLN CG   C  -4.338 -19.004  -3.151 1.00 . A A .  49 GLN CG   1 1 
       16 58861 1 1 50 GLN H    H  -1.973 -18.650  -4.451 1.00 . A A .  49 GLN H    1 1 
       16 58862 1 1 50 GLN HA   H  -1.707 -16.823  -2.288 1.00 . A A .  49 GLN HA   1 1 
       16 58863 1 1 50 GLN HB2  H  -4.126 -17.247  -1.924 1.00 . A A .  49 GLN HB2  1 1 
       16 58864 1 1 50 GLN HB3  H  -3.769 -16.986  -3.626 1.00 . A A .  49 GLN HB3  1 1 
       16 58865 1 1 50 GLN HE21 H  -6.185 -20.679  -2.707 1.00 . A A .  49 GLN HE21 1 1 
       16 58866 1 1 50 GLN HE22 H  -7.563 -19.814  -3.281 1.00 . A A .  49 GLN HE22 1 1 
       16 58867 1 1 50 GLN HG2  H  -3.862 -19.425  -4.031 1.00 . A A .  49 GLN HG2  1 1 
       16 58868 1 1 50 GLN HG3  H  -4.205 -19.690  -2.321 1.00 . A A .  49 GLN HG3  1 1 
       16 58869 1 1 50 GLN N    N  -1.424 -18.324  -3.708 1.00 . A A .  49 GLN N    1 1 
       16 58870 1 1 50 GLN NE2  N  -6.604 -19.891  -3.115 1.00 . A A .  49 GLN NE2  1 1 
       16 58871 1 1 50 GLN O    O  -1.905 -19.951  -1.419 1.00 . A A .  49 GLN O    1 1 
       16 58872 1 1 50 GLN OE1  O  -6.288 -17.842  -3.956 1.00 . A A .  49 GLN OE1  1 1 
       16 58873 1 1 51 LEU C    C  -2.548 -19.552   1.715 1.00 . A A .  50 LEU C    1 1 
       16 58874 1 1 51 LEU CA   C  -1.298 -18.874   1.126 1.00 . A A .  50 LEU CA   1 1 
       16 58875 1 1 51 LEU CB   C  -0.641 -17.947   2.191 1.00 . A A .  50 LEU CB   1 1 
       16 58876 1 1 51 LEU CD1  C   1.808 -18.682   1.888 1.00 . A A .  50 LEU CD1  1 1 
       16 58877 1 1 51 LEU CD2  C   0.973 -16.612   0.683 1.00 . A A .  50 LEU CD2  1 1 
       16 58878 1 1 51 LEU CG   C   0.839 -17.486   1.940 1.00 . A A .  50 LEU CG   1 1 
       16 58879 1 1 51 LEU H    H  -1.651 -17.150  -0.066 1.00 . A A .  50 LEU H    1 1 
       16 58880 1 1 51 LEU HA   H  -0.582 -19.652   0.865 1.00 . A A .  50 LEU HA   1 1 
       16 58881 1 1 51 LEU HB2  H  -1.257 -17.063   2.288 1.00 . A A .  50 LEU HB2  1 1 
       16 58882 1 1 51 LEU HB3  H  -0.658 -18.467   3.145 1.00 . A A .  50 LEU HB3  1 1 
       16 58883 1 1 51 LEU HD11 H   1.752 -19.233   2.817 1.00 . A A .  50 LEU HD11 1 1 
       16 58884 1 1 51 LEU HD12 H   2.823 -18.333   1.750 1.00 . A A .  50 LEU HD12 1 1 
       16 58885 1 1 51 LEU HD13 H   1.544 -19.339   1.067 1.00 . A A .  50 LEU HD13 1 1 
       16 58886 1 1 51 LEU HD21 H   0.316 -15.756   0.760 1.00 . A A .  50 LEU HD21 1 1 
       16 58887 1 1 51 LEU HD22 H   0.707 -17.184  -0.197 1.00 . A A .  50 LEU HD22 1 1 
       16 58888 1 1 51 LEU HD23 H   1.993 -16.261   0.585 1.00 . A A .  50 LEU HD23 1 1 
       16 58889 1 1 51 LEU HG   H   1.146 -16.873   2.781 1.00 . A A .  50 LEU HG   1 1 
       16 58890 1 1 51 LEU N    N  -1.616 -18.129  -0.110 1.00 . A A .  50 LEU N    1 1 
       16 58891 1 1 51 LEU O    O  -3.678 -19.088   1.526 1.00 . A A .  50 LEU O    1 1 
       16 58892 1 1 52 GLU C    C  -2.648 -21.938   4.469 1.00 . A A .  51 GLU C    1 1 
       16 58893 1 1 52 GLU CA   C  -3.305 -21.405   3.185 1.00 . A A .  51 GLU CA   1 1 
       16 58894 1 1 52 GLU CB   C  -3.897 -22.570   2.353 1.00 . A A .  51 GLU CB   1 1 
       16 58895 1 1 52 GLU CD   C  -5.617 -24.489   2.277 1.00 . A A .  51 GLU CD   1 1 
       16 58896 1 1 52 GLU CG   C  -4.941 -23.406   3.126 1.00 . A A .  51 GLU CG   1 1 
       16 58897 1 1 52 GLU H    H  -1.384 -20.997   2.433 1.00 . A A .  51 GLU H    1 1 
       16 58898 1 1 52 GLU HA   H  -4.107 -20.712   3.451 1.00 . A A .  51 GLU HA   1 1 
       16 58899 1 1 52 GLU HB2  H  -4.368 -22.156   1.467 1.00 . A A .  51 GLU HB2  1 1 
       16 58900 1 1 52 GLU HB3  H  -3.090 -23.229   2.037 1.00 . A A .  51 GLU HB3  1 1 
       16 58901 1 1 52 GLU HG2  H  -4.439 -23.880   3.964 1.00 . A A .  51 GLU HG2  1 1 
       16 58902 1 1 52 GLU HG3  H  -5.707 -22.743   3.517 1.00 . A A .  51 GLU HG3  1 1 
       16 58903 1 1 52 GLU N    N  -2.300 -20.659   2.425 1.00 . A A .  51 GLU N    1 1 
       16 58904 1 1 52 GLU O    O  -1.621 -22.634   4.403 1.00 . A A .  51 GLU O    1 1 
       16 58905 1 1 52 GLU OE1  O  -5.339 -25.696   2.469 1.00 . A A .  51 GLU OE1  1 1 
       16 58906 1 1 52 GLU OE2  O  -6.442 -24.135   1.408 1.00 . A A .  51 GLU OE2  1 1 
       16 58907 1 1 53 ASP C    C  -2.221 -23.258   7.219 1.00 . A A .  52 ASP C    1 1 
       16 58908 1 1 53 ASP CA   C  -2.756 -21.837   6.968 1.00 . A A .  52 ASP CA   1 1 
       16 58909 1 1 53 ASP CB   C  -3.874 -21.501   7.984 1.00 . A A .  52 ASP CB   1 1 
       16 58910 1 1 53 ASP CG   C  -4.335 -20.039   7.887 1.00 . A A .  52 ASP CG   1 1 
       16 58911 1 1 53 ASP H    H  -4.175 -21.221   5.529 1.00 . A A .  52 ASP H    1 1 
       16 58912 1 1 53 ASP HA   H  -1.946 -21.132   7.109 1.00 . A A .  52 ASP HA   1 1 
       16 58913 1 1 53 ASP HB2  H  -4.723 -22.154   7.803 1.00 . A A .  52 ASP HB2  1 1 
       16 58914 1 1 53 ASP HB3  H  -3.511 -21.678   8.992 1.00 . A A .  52 ASP HB3  1 1 
       16 58915 1 1 53 ASP N    N  -3.285 -21.632   5.607 1.00 . A A .  52 ASP N    1 1 
       16 58916 1 1 53 ASP O    O  -1.145 -23.433   7.808 1.00 . A A .  52 ASP O    1 1 
       16 58917 1 1 53 ASP OD1  O  -3.505 -19.141   8.108 1.00 . A A .  52 ASP OD1  1 1 
       16 58918 1 1 53 ASP OD2  O  -5.525 -19.781   7.584 1.00 . A A .  52 ASP OD2  1 1 
       16 58919 1 1 54 GLY C    C  -1.569 -26.246   6.119 1.00 . A A .  53 GLY C    1 1 
       16 58920 1 1 54 GLY CA   C  -2.672 -25.659   6.979 1.00 . A A .  53 GLY CA   1 1 
       16 58921 1 1 54 GLY H    H  -3.734 -24.023   6.156 1.00 . A A .  53 GLY H    1 1 
       16 58922 1 1 54 GLY HA2  H  -2.396 -25.778   8.018 1.00 . A A .  53 GLY HA2  1 1 
       16 58923 1 1 54 GLY HA3  H  -3.578 -26.220   6.804 1.00 . A A .  53 GLY HA3  1 1 
       16 58924 1 1 54 GLY N    N  -2.962 -24.252   6.720 1.00 . A A .  53 GLY N    1 1 
       16 58925 1 1 54 GLY O    O  -1.352 -27.461   6.149 1.00 . A A .  53 GLY O    1 1 
       16 58926 1 1 55 ARG C    C   1.594 -25.471   5.188 1.00 . A A .  54 ARG C    1 1 
       16 58927 1 1 55 ARG CA   C   0.266 -25.816   4.494 1.00 . A A .  54 ARG CA   1 1 
       16 58928 1 1 55 ARG CB   C   0.155 -25.134   3.096 1.00 . A A .  54 ARG CB   1 1 
       16 58929 1 1 55 ARG CD   C  -1.984 -26.463   2.376 1.00 . A A .  54 ARG CD   1 1 
       16 58930 1 1 55 ARG CG   C  -0.589 -25.924   1.984 1.00 . A A .  54 ARG CG   1 1 
       16 58931 1 1 55 ARG CZ   C  -1.834 -28.966   2.584 1.00 . A A .  54 ARG CZ   1 1 
       16 58932 1 1 55 ARG H    H  -1.095 -24.430   5.355 1.00 . A A .  54 ARG H    1 1 
       16 58933 1 1 55 ARG HA   H   0.223 -26.899   4.366 1.00 . A A .  54 ARG HA   1 1 
       16 58934 1 1 55 ARG HB2  H  -0.356 -24.178   3.218 1.00 . A A .  54 ARG HB2  1 1 
       16 58935 1 1 55 ARG HB3  H   1.157 -24.920   2.730 1.00 . A A .  54 ARG HB3  1 1 
       16 58936 1 1 55 ARG HD2  H  -2.489 -25.725   2.990 1.00 . A A .  54 ARG HD2  1 1 
       16 58937 1 1 55 ARG HD3  H  -2.568 -26.627   1.475 1.00 . A A .  54 ARG HD3  1 1 
       16 58938 1 1 55 ARG HE   H  -1.889 -27.669   4.106 1.00 . A A .  54 ARG HE   1 1 
       16 58939 1 1 55 ARG HG2  H  -0.705 -25.270   1.127 1.00 . A A .  54 ARG HG2  1 1 
       16 58940 1 1 55 ARG HG3  H   0.038 -26.760   1.691 1.00 . A A .  54 ARG HG3  1 1 
       16 58941 1 1 55 ARG HH11 H  -1.936 -28.340   0.655 1.00 . A A .  54 ARG HH11 1 1 
       16 58942 1 1 55 ARG HH12 H  -1.815 -30.055   0.869 1.00 . A A .  54 ARG HH12 1 1 
       16 58943 1 1 55 ARG HH21 H  -1.649 -29.925   4.363 1.00 . A A .  54 ARG HH21 1 1 
       16 58944 1 1 55 ARG HH22 H  -1.653 -30.950   2.960 1.00 . A A .  54 ARG HH22 1 1 
       16 58945 1 1 55 ARG N    N  -0.868 -25.396   5.342 1.00 . A A .  54 ARG N    1 1 
       16 58946 1 1 55 ARG NE   N  -1.897 -27.736   3.131 1.00 . A A .  54 ARG NE   1 1 
       16 58947 1 1 55 ARG NH1  N  -1.864 -29.133   1.264 1.00 . A A .  54 ARG NH1  1 1 
       16 58948 1 1 55 ARG NH2  N  -1.701 -30.031   3.365 1.00 . A A .  54 ARG NH2  1 1 
       16 58949 1 1 55 ARG O    O   1.609 -24.866   6.270 1.00 . A A .  54 ARG O    1 1 
       16 58950 1 1 56 THR C    C   4.689 -24.475   4.107 1.00 . A A .  55 THR C    1 1 
       16 58951 1 1 56 THR CA   C   4.075 -25.568   4.994 1.00 . A A .  55 THR CA   1 1 
       16 58952 1 1 56 THR CB   C   4.957 -26.870   4.962 1.00 . A A .  55 THR CB   1 1 
       16 58953 1 1 56 THR CG2  C   4.707 -27.769   6.190 1.00 . A A .  55 THR CG2  1 1 
       16 58954 1 1 56 THR H    H   2.603 -26.338   3.683 1.00 . A A .  55 THR H    1 1 
       16 58955 1 1 56 THR HA   H   4.039 -25.195   6.024 1.00 . A A .  55 THR HA   1 1 
       16 58956 1 1 56 THR HB   H   6.008 -26.588   4.950 1.00 . A A .  55 THR HB   1 1 
       16 58957 1 1 56 THR HG1  H   3.818 -28.036   3.835 1.00 . A A .  55 THR HG1  1 1 
       16 58958 1 1 56 THR HG21 H   5.334 -28.649   6.128 1.00 . A A .  55 THR HG21 1 1 
       16 58959 1 1 56 THR HG22 H   3.669 -28.073   6.219 1.00 . A A .  55 THR HG22 1 1 
       16 58960 1 1 56 THR HG23 H   4.946 -27.224   7.095 1.00 . A A .  55 THR HG23 1 1 
       16 58961 1 1 56 THR N    N   2.704 -25.858   4.538 1.00 . A A .  55 THR N    1 1 
       16 58962 1 1 56 THR O    O   4.140 -24.153   3.046 1.00 . A A .  55 THR O    1 1 
       16 58963 1 1 56 THR OG1  O   4.680 -27.608   3.760 1.00 . A A .  55 THR OG1  1 1 
       16 58964 1 1 57 LEU C    C   7.049 -23.346   2.471 1.00 . A A .  56 LEU C    1 1 
       16 58965 1 1 57 LEU CA   C   6.517 -22.826   3.826 1.00 . A A .  56 LEU CA   1 1 
       16 58966 1 1 57 LEU CB   C   7.678 -22.236   4.691 1.00 . A A .  56 LEU CB   1 1 
       16 58967 1 1 57 LEU CD1  C   6.836 -19.854   5.231 1.00 . A A .  56 LEU CD1  1 1 
       16 58968 1 1 57 LEU CD2  C   6.271 -21.747   6.806 1.00 . A A .  56 LEU CD2  1 1 
       16 58969 1 1 57 LEU CG   C   7.305 -21.196   5.811 1.00 . A A .  56 LEU CG   1 1 
       16 58970 1 1 57 LEU H    H   6.192 -24.204   5.409 1.00 . A A .  56 LEU H    1 1 
       16 58971 1 1 57 LEU HA   H   5.790 -22.036   3.631 1.00 . A A .  56 LEU HA   1 1 
       16 58972 1 1 57 LEU HB2  H   8.193 -23.068   5.164 1.00 . A A .  56 LEU HB2  1 1 
       16 58973 1 1 57 LEU HB3  H   8.392 -21.754   4.023 1.00 . A A .  56 LEU HB3  1 1 
       16 58974 1 1 57 LEU HD11 H   6.646 -19.156   6.039 1.00 . A A .  56 LEU HD11 1 1 
       16 58975 1 1 57 LEU HD12 H   5.927 -19.992   4.657 1.00 . A A .  56 LEU HD12 1 1 
       16 58976 1 1 57 LEU HD13 H   7.607 -19.449   4.591 1.00 . A A .  56 LEU HD13 1 1 
       16 58977 1 1 57 LEU HD21 H   5.346 -21.980   6.289 1.00 . A A .  56 LEU HD21 1 1 
       16 58978 1 1 57 LEU HD22 H   6.074 -21.013   7.578 1.00 . A A .  56 LEU HD22 1 1 
       16 58979 1 1 57 LEU HD23 H   6.659 -22.645   7.266 1.00 . A A .  56 LEU HD23 1 1 
       16 58980 1 1 57 LEU HG   H   8.202 -20.983   6.383 1.00 . A A .  56 LEU HG   1 1 
       16 58981 1 1 57 LEU N    N   5.816 -23.898   4.554 1.00 . A A .  56 LEU N    1 1 
       16 58982 1 1 57 LEU O    O   6.713 -22.804   1.414 1.00 . A A .  56 LEU O    1 1 
       16 58983 1 1 58 SER C    C   7.438 -25.576   0.302 1.00 . A A .  57 SER C    1 1 
       16 58984 1 1 58 SER CA   C   8.467 -25.007   1.304 1.00 . A A .  57 SER CA   1 1 
       16 58985 1 1 58 SER CB   C   9.494 -26.081   1.707 1.00 . A A .  57 SER CB   1 1 
       16 58986 1 1 58 SER H    H   8.041 -24.833   3.377 1.00 . A A .  57 SER H    1 1 
       16 58987 1 1 58 SER HA   H   8.996 -24.201   0.805 1.00 . A A .  57 SER HA   1 1 
       16 58988 1 1 58 SER HB2  H   9.038 -26.783   2.400 1.00 . A A .  57 SER HB2  1 1 
       16 58989 1 1 58 SER HB3  H   9.846 -26.612   0.831 1.00 . A A .  57 SER HB3  1 1 
       16 58990 1 1 58 SER HG   H  11.369 -26.051   2.242 1.00 . A A .  57 SER HG   1 1 
       16 58991 1 1 58 SER N    N   7.848 -24.424   2.511 1.00 . A A .  57 SER N    1 1 
       16 58992 1 1 58 SER O    O   7.787 -25.797  -0.862 1.00 . A A .  57 SER O    1 1 
       16 58993 1 1 58 SER OG   O  10.600 -25.485   2.345 1.00 . A A .  57 SER OG   1 1 
       16 58994 1 1 59 ASP C    C   4.898 -25.082  -1.266 1.00 . A A .  58 ASP C    1 1 
       16 58995 1 1 59 ASP CA   C   5.043 -26.128  -0.139 1.00 . A A .  58 ASP CA   1 1 
       16 58996 1 1 59 ASP CB   C   3.730 -26.233   0.681 1.00 . A A .  58 ASP CB   1 1 
       16 58997 1 1 59 ASP CG   C   2.500 -26.660  -0.150 1.00 . A A .  58 ASP CG   1 1 
       16 58998 1 1 59 ASP H    H   5.999 -25.660   1.706 1.00 . A A .  58 ASP H    1 1 
       16 58999 1 1 59 ASP HA   H   5.265 -27.098  -0.580 1.00 . A A .  58 ASP HA   1 1 
       16 59000 1 1 59 ASP HB2  H   3.871 -26.954   1.482 1.00 . A A .  58 ASP HB2  1 1 
       16 59001 1 1 59 ASP HB3  H   3.522 -25.267   1.134 1.00 . A A .  58 ASP HB3  1 1 
       16 59002 1 1 59 ASP N    N   6.176 -25.762   0.747 1.00 . A A .  58 ASP N    1 1 
       16 59003 1 1 59 ASP O    O   4.626 -25.427  -2.415 1.00 . A A .  58 ASP O    1 1 
       16 59004 1 1 59 ASP OD1  O   2.139 -27.858  -0.137 1.00 . A A .  58 ASP OD1  1 1 
       16 59005 1 1 59 ASP OD2  O   1.876 -25.795  -0.810 1.00 . A A .  58 ASP OD2  1 1 
       16 59006 1 1 60 TYR C    C   6.400 -22.306  -2.427 1.00 . A A .  59 TYR C    1 1 
       16 59007 1 1 60 TYR CA   C   5.016 -22.655  -1.847 1.00 . A A .  59 TYR CA   1 1 
       16 59008 1 1 60 TYR CB   C   4.419 -21.411  -1.125 1.00 . A A .  59 TYR CB   1 1 
       16 59009 1 1 60 TYR CD1  C   2.943 -22.416   0.682 1.00 . A A .  59 TYR CD1  1 1 
       16 59010 1 1 60 TYR CD2  C   1.873 -21.195  -1.057 1.00 . A A .  59 TYR CD2  1 1 
       16 59011 1 1 60 TYR CE1  C   1.727 -22.699   1.235 1.00 . A A .  59 TYR CE1  1 1 
       16 59012 1 1 60 TYR CE2  C   0.654 -21.474  -0.489 1.00 . A A .  59 TYR CE2  1 1 
       16 59013 1 1 60 TYR CG   C   3.052 -21.662  -0.484 1.00 . A A .  59 TYR CG   1 1 
       16 59014 1 1 60 TYR CZ   C   0.587 -22.232   0.647 1.00 . A A .  59 TYR CZ   1 1 
       16 59015 1 1 60 TYR H    H   5.329 -23.610   0.040 1.00 . A A .  59 TYR H    1 1 
       16 59016 1 1 60 TYR HA   H   4.360 -22.934  -2.670 1.00 . A A .  59 TYR HA   1 1 
       16 59017 1 1 60 TYR HB2  H   5.097 -21.103  -0.340 1.00 . A A .  59 TYR HB2  1 1 
       16 59018 1 1 60 TYR HB3  H   4.320 -20.598  -1.835 1.00 . A A .  59 TYR HB3  1 1 
       16 59019 1 1 60 TYR HD1  H   3.842 -22.789   1.156 1.00 . A A .  59 TYR HD1  1 1 
       16 59020 1 1 60 TYR HD2  H   1.917 -20.587  -1.950 1.00 . A A .  59 TYR HD2  1 1 
       16 59021 1 1 60 TYR HE1  H   1.670 -23.284   2.145 1.00 . A A .  59 TYR HE1  1 1 
       16 59022 1 1 60 TYR HE2  H  -0.248 -21.111  -0.954 1.00 . A A .  59 TYR HE2  1 1 
       16 59023 1 1 60 TYR HH   H  -0.527 -22.626   2.155 1.00 . A A .  59 TYR HH   1 1 
       16 59024 1 1 60 TYR N    N   5.107 -23.799  -0.906 1.00 . A A .  59 TYR N    1 1 
       16 59025 1 1 60 TYR O    O   6.522 -21.316  -3.160 1.00 . A A .  59 TYR O    1 1 
       16 59026 1 1 60 TYR OH   O  -0.629 -22.530   1.205 1.00 . A A .  59 TYR OH   1 1 
       16 59027 1 1 61 ASN C    C   9.379 -21.601  -1.925 1.00 . A A .  60 ASN C    1 1 
       16 59028 1 1 61 ASN CA   C   8.838 -22.929  -2.507 1.00 . A A .  60 ASN CA   1 1 
       16 59029 1 1 61 ASN CB   C   8.971 -23.016  -4.068 1.00 . A A .  60 ASN CB   1 1 
       16 59030 1 1 61 ASN CG   C  10.419 -23.202  -4.558 1.00 . A A .  60 ASN CG   1 1 
       16 59031 1 1 61 ASN H    H   7.232 -23.889  -1.485 1.00 . A A .  60 ASN H    1 1 
       16 59032 1 1 61 ASN HA   H   9.410 -23.741  -2.062 1.00 . A A .  60 ASN HA   1 1 
       16 59033 1 1 61 ASN HB2  H   8.388 -23.856  -4.423 1.00 . A A .  60 ASN HB2  1 1 
       16 59034 1 1 61 ASN HB3  H   8.566 -22.110  -4.513 1.00 . A A .  60 ASN HB3  1 1 
       16 59035 1 1 61 ASN HD21 H  10.678 -21.242  -4.722 1.00 . A A .  60 ASN HD21 1 1 
       16 59036 1 1 61 ASN HD22 H  12.033 -22.220  -5.156 1.00 . A A .  60 ASN HD22 1 1 
       16 59037 1 1 61 ASN N    N   7.428 -23.123  -2.075 1.00 . A A .  60 ASN N    1 1 
       16 59038 1 1 61 ASN ND2  N  11.114 -22.114  -4.839 1.00 . A A .  60 ASN ND2  1 1 
       16 59039 1 1 61 ASN O    O  10.097 -20.834  -2.578 1.00 . A A .  60 ASN O    1 1 
       16 59040 1 1 61 ASN OD1  O  10.905 -24.327  -4.683 1.00 . A A .  60 ASN OD1  1 1 
       16 59041 1 1 62 ILE C    C  10.885 -20.321   0.515 1.00 . A A .  61 ILE C    1 1 
       16 59042 1 1 62 ILE CA   C   9.415 -20.174   0.098 1.00 . A A .  61 ILE CA   1 1 
       16 59043 1 1 62 ILE CB   C   8.461 -19.954   1.322 1.00 . A A .  61 ILE CB   1 1 
       16 59044 1 1 62 ILE CD1  C   5.913 -19.732   1.844 1.00 . A A .  61 ILE CD1  1 1 
       16 59045 1 1 62 ILE CG1  C   7.010 -19.698   0.794 1.00 . A A .  61 ILE CG1  1 1 
       16 59046 1 1 62 ILE CG2  C   8.953 -18.804   2.227 1.00 . A A .  61 ILE CG2  1 1 
       16 59047 1 1 62 ILE H    H   8.412 -22.005  -0.220 1.00 . A A .  61 ILE H    1 1 
       16 59048 1 1 62 ILE HA   H   9.325 -19.297  -0.546 1.00 . A A .  61 ILE HA   1 1 
       16 59049 1 1 62 ILE HB   H   8.461 -20.865   1.913 1.00 . A A .  61 ILE HB   1 1 
       16 59050 1 1 62 ILE HD11 H   4.961 -19.550   1.369 1.00 . A A .  61 ILE HD11 1 1 
       16 59051 1 1 62 ILE HD12 H   6.092 -18.970   2.591 1.00 . A A .  61 ILE HD12 1 1 
       16 59052 1 1 62 ILE HD13 H   5.895 -20.703   2.318 1.00 . A A .  61 ILE HD13 1 1 
       16 59053 1 1 62 ILE HG12 H   6.967 -18.727   0.318 1.00 . A A .  61 ILE HG12 1 1 
       16 59054 1 1 62 ILE HG13 H   6.765 -20.454   0.054 1.00 . A A .  61 ILE HG13 1 1 
       16 59055 1 1 62 ILE HG21 H   8.995 -17.880   1.662 1.00 . A A .  61 ILE HG21 1 1 
       16 59056 1 1 62 ILE HG22 H   9.947 -19.033   2.602 1.00 . A A .  61 ILE HG22 1 1 
       16 59057 1 1 62 ILE HG23 H   8.279 -18.680   3.065 1.00 . A A .  61 ILE HG23 1 1 
       16 59058 1 1 62 ILE N    N   8.999 -21.356  -0.661 1.00 . A A .  61 ILE N    1 1 
       16 59059 1 1 62 ILE O    O  11.217 -21.006   1.491 1.00 . A A .  61 ILE O    1 1 
       16 59060 1 1 63 GLN C    C  13.543 -18.385   0.689 1.00 . A A .  62 GLN C    1 1 
       16 59061 1 1 63 GLN CA   C  13.199 -19.663  -0.092 1.00 . A A .  62 GLN CA   1 1 
       16 59062 1 1 63 GLN CB   C  13.943 -19.687  -1.462 1.00 . A A .  62 GLN CB   1 1 
       16 59063 1 1 63 GLN CD   C  14.441 -18.448  -3.666 1.00 . A A .  62 GLN CD   1 1 
       16 59064 1 1 63 GLN CG   C  13.519 -18.569  -2.449 1.00 . A A .  62 GLN CG   1 1 
       16 59065 1 1 63 GLN H    H  11.391 -19.354  -1.143 1.00 . A A .  62 GLN H    1 1 
       16 59066 1 1 63 GLN HA   H  13.505 -20.520   0.499 1.00 . A A .  62 GLN HA   1 1 
       16 59067 1 1 63 GLN HB2  H  15.010 -19.599  -1.280 1.00 . A A .  62 GLN HB2  1 1 
       16 59068 1 1 63 GLN HB3  H  13.759 -20.646  -1.938 1.00 . A A .  62 GLN HB3  1 1 
       16 59069 1 1 63 GLN HE21 H  15.566 -17.095  -2.736 1.00 . A A .  62 GLN HE21 1 1 
       16 59070 1 1 63 GLN HE22 H  16.048 -17.497  -4.350 1.00 . A A .  62 GLN HE22 1 1 
       16 59071 1 1 63 GLN HG2  H  12.511 -18.776  -2.799 1.00 . A A .  62 GLN HG2  1 1 
       16 59072 1 1 63 GLN HG3  H  13.515 -17.623  -1.916 1.00 . A A .  62 GLN HG3  1 1 
       16 59073 1 1 63 GLN N    N  11.750 -19.743  -0.320 1.00 . A A .  62 GLN N    1 1 
       16 59074 1 1 63 GLN NE2  N  15.456 -17.597  -3.574 1.00 . A A .  62 GLN NE2  1 1 
       16 59075 1 1 63 GLN O    O  12.647 -17.680   1.177 1.00 . A A .  62 GLN O    1 1 
       16 59076 1 1 63 GLN OE1  O  14.238 -19.108  -4.684 1.00 . A A .  62 GLN OE1  1 1 
       16 59077 1 1 64 LYS C    C  15.062 -15.681   0.460 1.00 . A A .  63 LYS C    1 1 
       16 59078 1 1 64 LYS CA   C  15.333 -16.857   1.424 1.00 . A A .  63 LYS CA   1 1 
       16 59079 1 1 64 LYS CB   C  16.839 -16.986   1.762 1.00 . A A .  63 LYS CB   1 1 
       16 59080 1 1 64 LYS CD   C  18.941 -15.891   2.764 1.00 . A A .  63 LYS CD   1 1 
       16 59081 1 1 64 LYS CE   C  19.465 -17.165   3.444 1.00 . A A .  63 LYS CE   1 1 
       16 59082 1 1 64 LYS CG   C  17.403 -15.848   2.636 1.00 . A A .  63 LYS CG   1 1 
       16 59083 1 1 64 LYS H    H  15.511 -18.761   0.524 1.00 . A A .  63 LYS H    1 1 
       16 59084 1 1 64 LYS HA   H  14.780 -16.690   2.348 1.00 . A A .  63 LYS HA   1 1 
       16 59085 1 1 64 LYS HB2  H  16.994 -17.922   2.292 1.00 . A A .  63 LYS HB2  1 1 
       16 59086 1 1 64 LYS HB3  H  17.402 -17.021   0.844 1.00 . A A .  63 LYS HB3  1 1 
       16 59087 1 1 64 LYS HD2  H  19.372 -15.830   1.772 1.00 . A A .  63 LYS HD2  1 1 
       16 59088 1 1 64 LYS HD3  H  19.269 -15.029   3.338 1.00 . A A .  63 LYS HD3  1 1 
       16 59089 1 1 64 LYS HE2  H  19.138 -17.180   4.477 1.00 . A A .  63 LYS HE2  1 1 
       16 59090 1 1 64 LYS HE3  H  19.069 -18.034   2.931 1.00 . A A .  63 LYS HE3  1 1 
       16 59091 1 1 64 LYS HG2  H  17.116 -14.901   2.195 1.00 . A A .  63 LYS HG2  1 1 
       16 59092 1 1 64 LYS HG3  H  16.964 -15.921   3.626 1.00 . A A .  63 LYS HG3  1 1 
       16 59093 1 1 64 LYS HZ1  H  21.291 -18.085   3.890 1.00 . A A .  63 LYS HZ1  1 1 
       16 59094 1 1 64 LYS HZ2  H  21.356 -16.397   3.897 1.00 . A A .  63 LYS HZ2  1 1 
       16 59095 1 1 64 LYS HZ3  H  21.295 -17.233   2.428 1.00 . A A .  63 LYS HZ3  1 1 
       16 59096 1 1 64 LYS N    N  14.849 -18.104   0.828 1.00 . A A .  63 LYS N    1 1 
       16 59097 1 1 64 LYS NZ   N  20.953 -17.226   3.416 1.00 . A A .  63 LYS NZ   1 1 
       16 59098 1 1 64 LYS O    O  14.986 -15.883  -0.761 1.00 . A A .  63 LYS O    1 1 
       16 59099 1 1 65 GLU C    C  13.276 -13.310  -0.527 1.00 . A A .  64 GLU C    1 1 
       16 59100 1 1 65 GLU CA   C  14.532 -13.200   0.387 1.00 . A A .  64 GLU CA   1 1 
       16 59101 1 1 65 GLU CB   C  15.761 -12.556  -0.360 1.00 . A A .  64 GLU CB   1 1 
       16 59102 1 1 65 GLU CD   C  17.289 -12.429  -2.426 1.00 . A A .  64 GLU CD   1 1 
       16 59103 1 1 65 GLU CG   C  16.143 -13.172  -1.723 1.00 . A A .  64 GLU CG   1 1 
       16 59104 1 1 65 GLU H    H  15.025 -14.452   2.019 1.00 . A A .  64 GLU H    1 1 
       16 59105 1 1 65 GLU HA   H  14.256 -12.529   1.197 1.00 . A A .  64 GLU HA   1 1 
       16 59106 1 1 65 GLU HB2  H  15.552 -11.502  -0.520 1.00 . A A .  64 GLU HB2  1 1 
       16 59107 1 1 65 GLU HB3  H  16.626 -12.626   0.293 1.00 . A A .  64 GLU HB3  1 1 
       16 59108 1 1 65 GLU HG2  H  16.429 -14.205  -1.567 1.00 . A A .  64 GLU HG2  1 1 
       16 59109 1 1 65 GLU HG3  H  15.271 -13.148  -2.368 1.00 . A A .  64 GLU HG3  1 1 
       16 59110 1 1 65 GLU N    N  14.893 -14.481   1.052 1.00 . A A .  64 GLU N    1 1 
       16 59111 1 1 65 GLU O    O  13.054 -12.464  -1.404 1.00 . A A .  64 GLU O    1 1 
       16 59112 1 1 65 GLU OE1  O  17.041 -11.333  -2.978 1.00 . A A .  64 GLU OE1  1 1 
       16 59113 1 1 65 GLU OE2  O  18.436 -12.937  -2.442 1.00 . A A .  64 GLU OE2  1 1 
       16 59114 1 1 66 SER C    C  10.114 -13.533  -0.576 1.00 . A A .  65 SER C    1 1 
       16 59115 1 1 66 SER CA   C  11.197 -14.543  -1.041 1.00 . A A .  65 SER CA   1 1 
       16 59116 1 1 66 SER CB   C  10.739 -16.013  -0.874 1.00 . A A .  65 SER CB   1 1 
       16 59117 1 1 66 SER H    H  12.620 -14.922   0.483 1.00 . A A .  65 SER H    1 1 
       16 59118 1 1 66 SER HA   H  11.426 -14.363  -2.088 1.00 . A A .  65 SER HA   1 1 
       16 59119 1 1 66 SER HB2  H  11.589 -16.674  -0.980 1.00 . A A .  65 SER HB2  1 1 
       16 59120 1 1 66 SER HB3  H  10.302 -16.155   0.108 1.00 . A A .  65 SER HB3  1 1 
       16 59121 1 1 66 SER HG   H   9.192 -17.051  -1.495 1.00 . A A .  65 SER HG   1 1 
       16 59122 1 1 66 SER N    N  12.425 -14.317  -0.265 1.00 . A A .  65 SER N    1 1 
       16 59123 1 1 66 SER O    O   9.888 -13.368   0.627 1.00 . A A .  65 SER O    1 1 
       16 59124 1 1 66 SER OG   O   9.774 -16.379  -1.853 1.00 . A A .  65 SER OG   1 1 
       16 59125 1 1 67 ALA C    C   7.077 -12.200  -1.254 1.00 . A A .  66 ALA C    1 1 
       16 59126 1 1 67 ALA CA   C   8.545 -11.728  -1.242 1.00 . A A .  66 ALA CA   1 1 
       16 59127 1 1 67 ALA CB   C   8.778 -10.585  -2.245 1.00 . A A .  66 ALA CB   1 1 
       16 59128 1 1 67 ALA H    H   9.627 -13.086  -2.470 1.00 . A A .  66 ALA H    1 1 
       16 59129 1 1 67 ALA HA   H   8.776 -11.339  -0.241 1.00 . A A .  66 ALA HA   1 1 
       16 59130 1 1 67 ALA HB1  H   9.813 -10.267  -2.196 1.00 . A A .  66 ALA HB1  1 1 
       16 59131 1 1 67 ALA HB2  H   8.139  -9.745  -2.010 1.00 . A A .  66 ALA HB2  1 1 
       16 59132 1 1 67 ALA HB3  H   8.563 -10.927  -3.252 1.00 . A A .  66 ALA HB3  1 1 
       16 59133 1 1 67 ALA N    N   9.474 -12.839  -1.533 1.00 . A A .  66 ALA N    1 1 
       16 59134 1 1 67 ALA O    O   6.558 -12.679  -2.270 1.00 . A A .  66 ALA O    1 1 
       16 59135 1 1 68 LEU C    C   4.328 -10.966  -0.023 1.00 . A A .  67 LEU C    1 1 
       16 59136 1 1 68 LEU CA   C   5.024 -12.321   0.147 1.00 . A A .  67 LEU CA   1 1 
       16 59137 1 1 68 LEU CB   C   4.830 -12.867   1.613 1.00 . A A .  67 LEU CB   1 1 
       16 59138 1 1 68 LEU CD1  C   3.532 -14.192   3.407 1.00 . A A .  67 LEU CD1  1 1 
       16 59139 1 1 68 LEU CD2  C   2.248 -12.989   1.595 1.00 . A A .  67 LEU CD2  1 1 
       16 59140 1 1 68 LEU CG   C   3.545 -13.711   1.936 1.00 . A A .  67 LEU CG   1 1 
       16 59141 1 1 68 LEU H    H   6.995 -11.847   0.689 1.00 . A A .  67 LEU H    1 1 
       16 59142 1 1 68 LEU HA   H   4.644 -13.041  -0.573 1.00 . A A .  67 LEU HA   1 1 
       16 59143 1 1 68 LEU HB2  H   5.686 -13.496   1.837 1.00 . A A .  67 LEU HB2  1 1 
       16 59144 1 1 68 LEU HB3  H   4.863 -12.026   2.303 1.00 . A A .  67 LEU HB3  1 1 
       16 59145 1 1 68 LEU HD11 H   3.519 -13.340   4.078 1.00 . A A .  67 LEU HD11 1 1 
       16 59146 1 1 68 LEU HD12 H   4.418 -14.784   3.603 1.00 . A A .  67 LEU HD12 1 1 
       16 59147 1 1 68 LEU HD13 H   2.658 -14.801   3.582 1.00 . A A .  67 LEU HD13 1 1 
       16 59148 1 1 68 LEU HD21 H   2.183 -12.071   2.156 1.00 . A A .  67 LEU HD21 1 1 
       16 59149 1 1 68 LEU HD22 H   1.411 -13.624   1.837 1.00 . A A .  67 LEU HD22 1 1 
       16 59150 1 1 68 LEU HD23 H   2.233 -12.770   0.538 1.00 . A A .  67 LEU HD23 1 1 
       16 59151 1 1 68 LEU HG   H   3.570 -14.605   1.324 1.00 . A A .  67 LEU HG   1 1 
       16 59152 1 1 68 LEU N    N   6.455 -12.097  -0.080 1.00 . A A .  67 LEU N    1 1 
       16 59153 1 1 68 LEU O    O   4.732 -10.004   0.616 1.00 . A A .  67 LEU O    1 1 
       16 59154 1 1 69 ILE C    C   1.104 -10.008  -0.311 1.00 . A A .  68 ILE C    1 1 
       16 59155 1 1 69 ILE CA   C   2.453  -9.673  -0.954 1.00 . A A .  68 ILE CA   1 1 
       16 59156 1 1 69 ILE CB   C   2.241  -9.134  -2.420 1.00 . A A .  68 ILE CB   1 1 
       16 59157 1 1 69 ILE CD1  C   0.932  -7.288  -3.741 1.00 . A A .  68 ILE CD1  1 1 
       16 59158 1 1 69 ILE CG1  C   1.331  -7.848  -2.392 1.00 . A A .  68 ILE CG1  1 1 
       16 59159 1 1 69 ILE CG2  C   1.674 -10.230  -3.361 1.00 . A A .  68 ILE CG2  1 1 
       16 59160 1 1 69 ILE H    H   3.109 -11.630  -1.480 1.00 . A A .  68 ILE H    1 1 
       16 59161 1 1 69 ILE HA   H   2.926  -8.877  -0.369 1.00 . A A .  68 ILE HA   1 1 
       16 59162 1 1 69 ILE HB   H   3.218  -8.857  -2.809 1.00 . A A .  68 ILE HB   1 1 
       16 59163 1 1 69 ILE HD11 H   0.345  -8.019  -4.281 1.00 . A A .  68 ILE HD11 1 1 
       16 59164 1 1 69 ILE HD12 H   1.818  -7.048  -4.309 1.00 . A A .  68 ILE HD12 1 1 
       16 59165 1 1 69 ILE HD13 H   0.347  -6.392  -3.597 1.00 . A A .  68 ILE HD13 1 1 
       16 59166 1 1 69 ILE HG12 H   0.416  -8.075  -1.865 1.00 . A A .  68 ILE HG12 1 1 
       16 59167 1 1 69 ILE HG13 H   1.852  -7.063  -1.856 1.00 . A A .  68 ILE HG13 1 1 
       16 59168 1 1 69 ILE HG21 H   1.547  -9.829  -4.358 1.00 . A A .  68 ILE HG21 1 1 
       16 59169 1 1 69 ILE HG22 H   0.718 -10.572  -2.990 1.00 . A A .  68 ILE HG22 1 1 
       16 59170 1 1 69 ILE HG23 H   2.359 -11.071  -3.402 1.00 . A A .  68 ILE HG23 1 1 
       16 59171 1 1 69 ILE N    N   3.309 -10.872  -0.888 1.00 . A A .  68 ILE N    1 1 
       16 59172 1 1 69 ILE O    O   0.521 -11.068  -0.569 1.00 . A A .  68 ILE O    1 1 
       16 59173 1 1 70 LEU C    C  -1.657  -8.293   0.636 1.00 . A A .  69 LEU C    1 1 
       16 59174 1 1 70 LEU CA   C  -0.651  -9.276   1.233 1.00 . A A .  69 LEU CA   1 1 
       16 59175 1 1 70 LEU CB   C  -0.485  -9.081   2.757 1.00 . A A .  69 LEU CB   1 1 
       16 59176 1 1 70 LEU CD1  C   1.946  -9.609   3.460 1.00 . A A .  69 LEU CD1  1 1 
       16 59177 1 1 70 LEU CD2  C   0.026 -10.443   4.877 1.00 . A A .  69 LEU CD2  1 1 
       16 59178 1 1 70 LEU CG   C   0.488 -10.100   3.459 1.00 . A A .  69 LEU CG   1 1 
       16 59179 1 1 70 LEU H    H   1.166  -8.312   0.737 1.00 . A A .  69 LEU H    1 1 
       16 59180 1 1 70 LEU HA   H  -1.010 -10.293   1.059 1.00 . A A .  69 LEU HA   1 1 
       16 59181 1 1 70 LEU HB2  H  -0.127  -8.069   2.937 1.00 . A A .  69 LEU HB2  1 1 
       16 59182 1 1 70 LEU HB3  H  -1.464  -9.172   3.212 1.00 . A A .  69 LEU HB3  1 1 
       16 59183 1 1 70 LEU HD11 H   2.023  -8.694   4.035 1.00 . A A .  69 LEU HD11 1 1 
       16 59184 1 1 70 LEU HD12 H   2.265  -9.421   2.443 1.00 . A A .  69 LEU HD12 1 1 
       16 59185 1 1 70 LEU HD13 H   2.584 -10.363   3.898 1.00 . A A .  69 LEU HD13 1 1 
       16 59186 1 1 70 LEU HD21 H   0.040  -9.555   5.495 1.00 . A A .  69 LEU HD21 1 1 
       16 59187 1 1 70 LEU HD22 H   0.682 -11.191   5.305 1.00 . A A .  69 LEU HD22 1 1 
       16 59188 1 1 70 LEU HD23 H  -0.980 -10.841   4.841 1.00 . A A .  69 LEU HD23 1 1 
       16 59189 1 1 70 LEU HG   H   0.477 -11.030   2.898 1.00 . A A .  69 LEU HG   1 1 
       16 59190 1 1 70 LEU N    N   0.632  -9.117   0.554 1.00 . A A .  69 LEU N    1 1 
       16 59191 1 1 70 LEU O    O  -1.511  -7.072   0.781 1.00 . A A .  69 LEU O    1 1 
       16 59192 1 1 71 LEU C    C  -4.911  -7.988   0.294 1.00 . A A .  70 LEU C    1 1 
       16 59193 1 1 71 LEU CA   C  -3.734  -8.065  -0.687 1.00 . A A .  70 LEU CA   1 1 
       16 59194 1 1 71 LEU CB   C  -4.187  -8.744  -2.029 1.00 . A A .  70 LEU CB   1 1 
       16 59195 1 1 71 LEU CD1  C  -1.964  -9.830  -2.817 1.00 . A A .  70 LEU CD1  1 1 
       16 59196 1 1 71 LEU CD2  C  -3.785  -9.329  -4.505 1.00 . A A .  70 LEU CD2  1 1 
       16 59197 1 1 71 LEU CG   C  -3.120  -8.878  -3.182 1.00 . A A .  70 LEU CG   1 1 
       16 59198 1 1 71 LEU H    H  -2.729  -9.828  -0.079 1.00 . A A .  70 LEU H    1 1 
       16 59199 1 1 71 LEU HA   H  -3.364  -7.063  -0.899 1.00 . A A .  70 LEU HA   1 1 
       16 59200 1 1 71 LEU HB2  H  -4.554  -9.741  -1.797 1.00 . A A .  70 LEU HB2  1 1 
       16 59201 1 1 71 LEU HB3  H  -5.026  -8.171  -2.419 1.00 . A A .  70 LEU HB3  1 1 
       16 59202 1 1 71 LEU HD11 H  -2.349 -10.821  -2.612 1.00 . A A .  70 LEU HD11 1 1 
       16 59203 1 1 71 LEU HD12 H  -1.453  -9.455  -1.942 1.00 . A A .  70 LEU HD12 1 1 
       16 59204 1 1 71 LEU HD13 H  -1.261  -9.880  -3.638 1.00 . A A .  70 LEU HD13 1 1 
       16 59205 1 1 71 LEU HD21 H  -3.041  -9.379  -5.291 1.00 . A A .  70 LEU HD21 1 1 
       16 59206 1 1 71 LEU HD22 H  -4.541  -8.623  -4.788 1.00 . A A .  70 LEU HD22 1 1 
       16 59207 1 1 71 LEU HD23 H  -4.235 -10.305  -4.378 1.00 . A A .  70 LEU HD23 1 1 
       16 59208 1 1 71 LEU HG   H  -2.681  -7.904  -3.362 1.00 . A A .  70 LEU HG   1 1 
       16 59209 1 1 71 LEU N    N  -2.677  -8.842  -0.033 1.00 . A A .  70 LEU N    1 1 
       16 59210 1 1 71 LEU O    O  -5.367  -9.020   0.781 1.00 . A A .  70 LEU O    1 1 
       16 59211 1 1 72 LEU C    C  -7.853  -6.926   0.861 1.00 . A A .  71 LEU C    1 1 
       16 59212 1 1 72 LEU CA   C  -6.521  -6.581   1.537 1.00 . A A .  71 LEU CA   1 1 
       16 59213 1 1 72 LEU CB   C  -6.521  -5.156   2.175 1.00 . A A .  71 LEU CB   1 1 
       16 59214 1 1 72 LEU CD1  C  -7.537  -3.697   0.261 1.00 . A A .  71 LEU CD1  1 1 
       16 59215 1 1 72 LEU CD2  C  -6.083  -2.651   2.074 1.00 . A A .  71 LEU CD2  1 1 
       16 59216 1 1 72 LEU CG   C  -6.348  -3.914   1.230 1.00 . A A .  71 LEU CG   1 1 
       16 59217 1 1 72 LEU H    H  -4.946  -5.984   0.216 1.00 . A A .  71 LEU H    1 1 
       16 59218 1 1 72 LEU HA   H  -6.389  -7.301   2.348 1.00 . A A .  71 LEU HA   1 1 
       16 59219 1 1 72 LEU HB2  H  -7.449  -5.032   2.727 1.00 . A A .  71 LEU HB2  1 1 
       16 59220 1 1 72 LEU HB3  H  -5.711  -5.133   2.897 1.00 . A A .  71 LEU HB3  1 1 
       16 59221 1 1 72 LEU HD11 H  -8.446  -3.517   0.824 1.00 . A A .  71 LEU HD11 1 1 
       16 59222 1 1 72 LEU HD12 H  -7.668  -4.580  -0.351 1.00 . A A .  71 LEU HD12 1 1 
       16 59223 1 1 72 LEU HD13 H  -7.335  -2.852  -0.379 1.00 . A A .  71 LEU HD13 1 1 
       16 59224 1 1 72 LEU HD21 H  -5.902  -1.809   1.418 1.00 . A A .  71 LEU HD21 1 1 
       16 59225 1 1 72 LEU HD22 H  -5.211  -2.803   2.695 1.00 . A A .  71 LEU HD22 1 1 
       16 59226 1 1 72 LEU HD23 H  -6.939  -2.437   2.701 1.00 . A A .  71 LEU HD23 1 1 
       16 59227 1 1 72 LEU HG   H  -5.471  -4.074   0.619 1.00 . A A .  71 LEU HG   1 1 
       16 59228 1 1 72 LEU N    N  -5.374  -6.771   0.616 1.00 . A A .  71 LEU N    1 1 
       16 59229 1 1 72 LEU O    O  -7.878  -7.307  -0.317 1.00 . A A .  71 LEU O    1 1 
       16 59230 1 1 73 THR C    C -10.606  -6.396  -0.133 1.00 . A A .  72 THR C    1 1 
       16 59231 1 1 73 THR CA   C -10.322  -7.053   1.236 1.00 . A A .  72 THR CA   1 1 
       16 59232 1 1 73 THR CB   C -11.304  -6.483   2.314 1.00 . A A .  72 THR CB   1 1 
       16 59233 1 1 73 THR CG2  C -12.786  -6.731   1.967 1.00 . A A .  72 THR CG2  1 1 
       16 59234 1 1 73 THR H    H  -8.774  -6.753   2.634 1.00 . A A .  72 THR H    1 1 
       16 59235 1 1 73 THR HA   H -10.495  -8.119   1.160 1.00 . A A .  72 THR HA   1 1 
       16 59236 1 1 73 THR HB   H -11.140  -5.411   2.401 1.00 . A A .  72 THR HB   1 1 
       16 59237 1 1 73 THR HG1  H -11.650  -6.749   4.236 1.00 . A A .  72 THR HG1  1 1 
       16 59238 1 1 73 THR HG21 H -13.419  -6.330   2.749 1.00 . A A .  72 THR HG21 1 1 
       16 59239 1 1 73 THR HG22 H -12.968  -7.794   1.872 1.00 . A A .  72 THR HG22 1 1 
       16 59240 1 1 73 THR HG23 H -13.024  -6.245   1.030 1.00 . A A .  72 THR HG23 1 1 
       16 59241 1 1 73 THR N    N  -8.931  -6.876   1.669 1.00 . A A .  72 THR N    1 1 
       16 59242 1 1 73 THR O    O -10.767  -5.177  -0.236 1.00 . A A .  72 THR O    1 1 
       16 59243 1 1 73 THR OG1  O -11.019  -7.072   3.585 1.00 . A A .  72 THR OG1  1 1 
       16 59244 1 1 74 LEU C    C -12.575  -7.301  -2.468 1.00 . A A .  73 LEU C    1 1 
       16 59245 1 1 74 LEU CA   C -11.089  -6.919  -2.490 1.00 . A A .  73 LEU CA   1 1 
       16 59246 1 1 74 LEU CB   C -10.330  -7.707  -3.587 1.00 . A A .  73 LEU CB   1 1 
       16 59247 1 1 74 LEU CD1  C -10.873  -6.161  -5.572 1.00 . A A .  73 LEU CD1  1 1 
       16 59248 1 1 74 LEU CD2  C -10.176  -8.575  -5.984 1.00 . A A .  73 LEU CD2  1 1 
       16 59249 1 1 74 LEU CG   C -10.910  -7.609  -5.038 1.00 . A A .  73 LEU CG   1 1 
       16 59250 1 1 74 LEU H    H -10.079  -8.081  -1.051 1.00 . A A .  73 LEU H    1 1 
       16 59251 1 1 74 LEU HA   H -10.985  -5.855  -2.672 1.00 . A A .  73 LEU HA   1 1 
       16 59252 1 1 74 LEU HB2  H  -9.303  -7.347  -3.608 1.00 . A A .  73 LEU HB2  1 1 
       16 59253 1 1 74 LEU HB3  H -10.310  -8.749  -3.298 1.00 . A A .  73 LEU HB3  1 1 
       16 59254 1 1 74 LEU HD11 H -11.483  -5.529  -4.942 1.00 . A A .  73 LEU HD11 1 1 
       16 59255 1 1 74 LEU HD12 H -11.263  -6.133  -6.582 1.00 . A A .  73 LEU HD12 1 1 
       16 59256 1 1 74 LEU HD13 H  -9.855  -5.794  -5.572 1.00 . A A .  73 LEU HD13 1 1 
       16 59257 1 1 74 LEU HD21 H -10.268  -9.587  -5.613 1.00 . A A .  73 LEU HD21 1 1 
       16 59258 1 1 74 LEU HD22 H  -9.129  -8.304  -6.037 1.00 . A A .  73 LEU HD22 1 1 
       16 59259 1 1 74 LEU HD23 H -10.612  -8.516  -6.972 1.00 . A A .  73 LEU HD23 1 1 
       16 59260 1 1 74 LEU HG   H -11.952  -7.912  -5.014 1.00 . A A .  73 LEU HG   1 1 
       16 59261 1 1 74 LEU N    N -10.534  -7.228  -1.173 1.00 . A A .  73 LEU N    1 1 
       16 59262 1 1 74 LEU O    O -13.443  -6.548  -2.926 1.00 . A A .  73 LEU O    1 1 
       16 59263 1 1 75 ARG C    C -14.420  -9.228  -0.176 1.00 . A A .  74 ARG C    1 1 
       16 59264 1 1 75 ARG CA   C -14.192  -9.023  -1.695 1.00 . A A .  74 ARG CA   1 1 
       16 59265 1 1 75 ARG CB   C -14.381 -10.353  -2.490 1.00 . A A .  74 ARG CB   1 1 
       16 59266 1 1 75 ARG CD   C -16.933 -10.177  -3.019 1.00 . A A .  74 ARG CD   1 1 
       16 59267 1 1 75 ARG CG   C -15.790 -11.013  -2.386 1.00 . A A .  74 ARG CG   1 1 
       16 59268 1 1 75 ARG CZ   C -18.365  -8.711  -1.559 1.00 . A A .  74 ARG CZ   1 1 
       16 59269 1 1 75 ARG H    H -12.089  -9.013  -1.561 1.00 . A A .  74 ARG H    1 1 
       16 59270 1 1 75 ARG HA   H -14.912  -8.287  -2.066 1.00 . A A .  74 ARG HA   1 1 
       16 59271 1 1 75 ARG HB2  H -14.184 -10.157  -3.539 1.00 . A A .  74 ARG HB2  1 1 
       16 59272 1 1 75 ARG HB3  H -13.645 -11.071  -2.138 1.00 . A A .  74 ARG HB3  1 1 
       16 59273 1 1 75 ARG HD2  H -16.643  -9.896  -4.022 1.00 . A A .  74 ARG HD2  1 1 
       16 59274 1 1 75 ARG HD3  H -17.823 -10.795  -3.075 1.00 . A A .  74 ARG HD3  1 1 
       16 59275 1 1 75 ARG HE   H -16.569  -8.234  -2.290 1.00 . A A .  74 ARG HE   1 1 
       16 59276 1 1 75 ARG HG2  H -15.757 -11.973  -2.888 1.00 . A A .  74 ARG HG2  1 1 
       16 59277 1 1 75 ARG HG3  H -16.020 -11.178  -1.340 1.00 . A A .  74 ARG HG3  1 1 
       16 59278 1 1 75 ARG HH11 H -19.251 -10.486  -1.988 1.00 . A A .  74 ARG HH11 1 1 
       16 59279 1 1 75 ARG HH12 H -20.175  -9.421  -0.972 1.00 . A A .  74 ARG HH12 1 1 
       16 59280 1 1 75 ARG HH21 H -17.734  -6.895  -0.921 1.00 . A A .  74 ARG HH21 1 1 
       16 59281 1 1 75 ARG HH22 H -19.305  -7.374  -0.366 1.00 . A A .  74 ARG HH22 1 1 
       16 59282 1 1 75 ARG N    N -12.842  -8.483  -1.894 1.00 . A A .  74 ARG N    1 1 
       16 59283 1 1 75 ARG NE   N -17.241  -8.946  -2.258 1.00 . A A .  74 ARG NE   1 1 
       16 59284 1 1 75 ARG NH1  N -19.342  -9.611  -1.505 1.00 . A A .  74 ARG NH1  1 1 
       16 59285 1 1 75 ARG NH2  N -18.481  -7.569  -0.899 1.00 . A A .  74 ARG NH2  1 1 
       16 59286 1 1 75 ARG O    O -13.614  -9.957   0.457 1.00 . A A .  74 ARG O    1 1 
       16 59287 1 1 75 ARG OXT  O -15.385  -8.669   0.379 1.00 . A A .  74 ARG OXT  1 1 
       16 59288 2 2  1 GLY C    C  15.920 -20.597   6.839 1.00 . B B . 100 GLY C    1 1 
       16 59289 2 2  1 GLY CA   C  15.546 -21.700   7.811 1.00 . B B . 100 GLY CA   1 1 
       16 59290 2 2  1 GLY H1   H  15.442 -20.508   9.505 1.00 . B B . 100 GLY H1   1 1 
       16 59291 2 2  1 GLY H2   H  16.945 -21.237   9.274 1.00 . B B . 100 GLY H2   1 1 
       16 59292 2 2  1 GLY H3   H  15.644 -22.149   9.840 1.00 . B B . 100 GLY H3   1 1 
       16 59293 2 2  1 GLY HA2  H  16.044 -22.618   7.521 1.00 . B B . 100 GLY HA2  1 1 
       16 59294 2 2  1 GLY HA3  H  14.475 -21.865   7.769 1.00 . B B . 100 GLY HA3  1 1 
       16 59295 2 2  1 GLY N    N  15.922 -21.376   9.201 1.00 . B B . 100 GLY N    1 1 
       16 59296 2 2  1 GLY O    O  16.978 -20.660   6.195 1.00 . B B . 100 GLY O    1 1 
       16 59297 2 2  2 MET C    C  14.578 -17.173   6.340 1.00 . B B . 101 MET C    1 1 
       16 59298 2 2  2 MET CA   C  15.238 -18.441   5.802 1.00 . B B . 101 MET CA   1 1 
       16 59299 2 2  2 MET CB   C  14.657 -18.799   4.407 1.00 . B B . 101 MET CB   1 1 
       16 59300 2 2  2 MET CE   C  10.991 -20.732   4.837 1.00 . B B . 101 MET CE   1 1 
       16 59301 2 2  2 MET CG   C  13.154 -19.093   4.366 1.00 . B B . 101 MET CG   1 1 
       16 59302 2 2  2 MET H    H  14.266 -19.542   7.338 1.00 . B B . 101 MET H    1 1 
       16 59303 2 2  2 MET HA   H  16.302 -18.242   5.703 1.00 . B B . 101 MET HA   1 1 
       16 59304 2 2  2 MET HB2  H  14.847 -17.979   3.733 1.00 . B B . 101 MET HB2  1 1 
       16 59305 2 2  2 MET HB3  H  15.175 -19.675   4.033 1.00 . B B . 101 MET HB3  1 1 
       16 59306 2 2  2 MET HE1  H  10.902 -20.934   3.779 1.00 . B B . 101 MET HE1  1 1 
       16 59307 2 2  2 MET HE2  H  10.480 -19.812   5.072 1.00 . B B . 101 MET HE2  1 1 
       16 59308 2 2  2 MET HE3  H  10.550 -21.540   5.397 1.00 . B B . 101 MET HE3  1 1 
       16 59309 2 2  2 MET HG2  H  12.622 -18.257   4.798 1.00 . B B . 101 MET HG2  1 1 
       16 59310 2 2  2 MET HG3  H  12.846 -19.214   3.328 1.00 . B B . 101 MET HG3  1 1 
       16 59311 2 2  2 MET N    N  15.059 -19.562   6.746 1.00 . B B . 101 MET N    1 1 
       16 59312 2 2  2 MET O    O  13.818 -17.219   7.309 1.00 . B B . 101 MET O    1 1 
       16 59313 2 2  2 MET SD   S  12.714 -20.586   5.275 1.00 . B B . 101 MET SD   1 1 
       16 59314 2 2  3 GLN C    C  13.549 -14.242   4.783 1.00 . B B . 102 GLN C    1 1 
       16 59315 2 2  3 GLN CA   C  14.295 -14.736   6.012 1.00 . B B . 102 GLN CA   1 1 
       16 59316 2 2  3 GLN CB   C  15.376 -13.702   6.465 1.00 . B B . 102 GLN CB   1 1 
       16 59317 2 2  3 GLN CD   C  17.815 -14.631   6.411 1.00 . B B . 102 GLN CD   1 1 
       16 59318 2 2  3 GLN CG   C  16.730 -13.784   5.719 1.00 . B B . 102 GLN CG   1 1 
       16 59319 2 2  3 GLN H    H  15.497 -16.095   4.913 1.00 . B B . 102 GLN H    1 1 
       16 59320 2 2  3 GLN HA   H  13.580 -14.874   6.825 1.00 . B B . 102 GLN HA   1 1 
       16 59321 2 2  3 GLN HB2  H  14.976 -12.699   6.342 1.00 . B B . 102 GLN HB2  1 1 
       16 59322 2 2  3 GLN HB3  H  15.567 -13.851   7.521 1.00 . B B . 102 GLN HB3  1 1 
       16 59323 2 2  3 GLN HE21 H  16.472 -15.799   7.326 1.00 . B B . 102 GLN HE21 1 1 
       16 59324 2 2  3 GLN HE22 H  18.126 -16.176   7.617 1.00 . B B . 102 GLN HE22 1 1 
       16 59325 2 2  3 GLN HG2  H  16.565 -14.218   4.741 1.00 . B B . 102 GLN HG2  1 1 
       16 59326 2 2  3 GLN HG3  H  17.109 -12.782   5.592 1.00 . B B . 102 GLN HG3  1 1 
       16 59327 2 2  3 GLN N    N  14.881 -16.044   5.687 1.00 . B B . 102 GLN N    1 1 
       16 59328 2 2  3 GLN NE2  N  17.429 -15.635   7.196 1.00 . B B . 102 GLN NE2  1 1 
       16 59329 2 2  3 GLN O    O  14.121 -14.172   3.702 1.00 . B B . 102 GLN O    1 1 
       16 59330 2 2  3 GLN OE1  O  19.003 -14.371   6.246 1.00 . B B . 102 GLN OE1  1 1 
       16 59331 2 2  4 ILE C    C  10.842 -12.124   4.070 1.00 . B B . 103 ILE C    1 1 
       16 59332 2 2  4 ILE CA   C  11.379 -13.532   3.849 1.00 . B B . 103 ILE CA   1 1 
       16 59333 2 2  4 ILE CB   C  10.188 -14.550   3.699 1.00 . B B . 103 ILE CB   1 1 
       16 59334 2 2  4 ILE CD1  C   8.100 -15.531   4.907 1.00 . B B . 103 ILE CD1  1 1 
       16 59335 2 2  4 ILE CG1  C   9.318 -14.619   4.991 1.00 . B B . 103 ILE CG1  1 1 
       16 59336 2 2  4 ILE CG2  C  10.720 -15.944   3.331 1.00 . B B . 103 ILE CG2  1 1 
       16 59337 2 2  4 ILE H    H  11.906 -13.911   5.869 1.00 . B B . 103 ILE H    1 1 
       16 59338 2 2  4 ILE HA   H  11.952 -13.534   2.918 1.00 . B B . 103 ILE HA   1 1 
       16 59339 2 2  4 ILE HB   H   9.566 -14.202   2.881 1.00 . B B . 103 ILE HB   1 1 
       16 59340 2 2  4 ILE HD11 H   7.543 -15.470   5.831 1.00 . B B . 103 ILE HD11 1 1 
       16 59341 2 2  4 ILE HD12 H   8.420 -16.552   4.753 1.00 . B B . 103 ILE HD12 1 1 
       16 59342 2 2  4 ILE HD13 H   7.466 -15.223   4.087 1.00 . B B . 103 ILE HD13 1 1 
       16 59343 2 2  4 ILE HG12 H   9.926 -14.969   5.816 1.00 . B B . 103 ILE HG12 1 1 
       16 59344 2 2  4 ILE HG13 H   8.961 -13.625   5.226 1.00 . B B . 103 ILE HG13 1 1 
       16 59345 2 2  4 ILE HG21 H  11.354 -16.312   4.130 1.00 . B B . 103 ILE HG21 1 1 
       16 59346 2 2  4 ILE HG22 H  11.293 -15.890   2.415 1.00 . B B . 103 ILE HG22 1 1 
       16 59347 2 2  4 ILE HG23 H   9.891 -16.623   3.194 1.00 . B B . 103 ILE HG23 1 1 
       16 59348 2 2  4 ILE N    N  12.269 -13.915   4.956 1.00 . B B . 103 ILE N    1 1 
       16 59349 2 2  4 ILE O    O  11.098 -11.509   5.110 1.00 . B B . 103 ILE O    1 1 
       16 59350 2 2  5 PHE C    C   8.024 -10.344   3.122 1.00 . B B . 104 PHE C    1 1 
       16 59351 2 2  5 PHE CA   C   9.552 -10.267   3.097 1.00 . B B . 104 PHE CA   1 1 
       16 59352 2 2  5 PHE CB   C  10.039  -9.468   1.858 1.00 . B B . 104 PHE CB   1 1 
       16 59353 2 2  5 PHE CD1  C  12.398  -9.056   2.741 1.00 . B B . 104 PHE CD1  1 1 
       16 59354 2 2  5 PHE CD2  C  12.159  -9.737   0.459 1.00 . B B . 104 PHE CD2  1 1 
       16 59355 2 2  5 PHE CE1  C  13.772  -9.024   2.585 1.00 . B B . 104 PHE CE1  1 1 
       16 59356 2 2  5 PHE CE2  C  13.534  -9.697   0.308 1.00 . B B . 104 PHE CE2  1 1 
       16 59357 2 2  5 PHE CG   C  11.562  -9.422   1.681 1.00 . B B . 104 PHE CG   1 1 
       16 59358 2 2  5 PHE CZ   C  14.339  -9.341   1.367 1.00 . B B . 104 PHE CZ   1 1 
       16 59359 2 2  5 PHE H    H   9.928 -12.182   2.289 1.00 . B B . 104 PHE H    1 1 
       16 59360 2 2  5 PHE HA   H   9.891  -9.765   4.003 1.00 . B B . 104 PHE HA   1 1 
       16 59361 2 2  5 PHE HB2  H   9.608  -9.905   0.962 1.00 . B B . 104 PHE HB2  1 1 
       16 59362 2 2  5 PHE HB3  H   9.690  -8.451   1.944 1.00 . B B . 104 PHE HB3  1 1 
       16 59363 2 2  5 PHE HD1  H  11.963  -8.804   3.701 1.00 . B B . 104 PHE HD1  1 1 
       16 59364 2 2  5 PHE HD2  H  11.536 -10.015  -0.383 1.00 . B B . 104 PHE HD2  1 1 
       16 59365 2 2  5 PHE HE1  H  14.405  -8.741   3.419 1.00 . B B . 104 PHE HE1  1 1 
       16 59366 2 2  5 PHE HE2  H  13.981  -9.945  -0.648 1.00 . B B . 104 PHE HE2  1 1 
       16 59367 2 2  5 PHE HZ   H  15.417  -9.321   1.245 1.00 . B B . 104 PHE HZ   1 1 
       16 59368 2 2  5 PHE N    N  10.110 -11.618   3.072 1.00 . B B . 104 PHE N    1 1 
       16 59369 2 2  5 PHE O    O   7.454 -11.237   2.504 1.00 . B B . 104 PHE O    1 1 
       16 59370 2 2  6 VAL C    C   5.486  -7.832   3.493 1.00 . B B . 105 VAL C    1 1 
       16 59371 2 2  6 VAL CA   C   5.887  -9.279   3.852 1.00 . B B . 105 VAL CA   1 1 
       16 59372 2 2  6 VAL CB   C   5.213  -9.750   5.206 1.00 . B B . 105 VAL CB   1 1 
       16 59373 2 2  6 VAL CG1  C   5.207 -11.298   5.303 1.00 . B B . 105 VAL CG1  1 1 
       16 59374 2 2  6 VAL CG2  C   5.881  -9.101   6.450 1.00 . B B . 105 VAL CG2  1 1 
       16 59375 2 2  6 VAL H    H   7.895  -8.793   4.410 1.00 . B B . 105 VAL H    1 1 
       16 59376 2 2  6 VAL HA   H   5.501  -9.934   3.054 1.00 . B B . 105 VAL HA   1 1 
       16 59377 2 2  6 VAL HB   H   4.171  -9.432   5.191 1.00 . B B . 105 VAL HB   1 1 
       16 59378 2 2  6 VAL HG11 H   4.739 -11.613   6.228 1.00 . B B . 105 VAL HG11 1 1 
       16 59379 2 2  6 VAL HG12 H   6.225 -11.675   5.272 1.00 . B B . 105 VAL HG12 1 1 
       16 59380 2 2  6 VAL HG13 H   4.657 -11.710   4.466 1.00 . B B . 105 VAL HG13 1 1 
       16 59381 2 2  6 VAL HG21 H   5.791  -8.024   6.386 1.00 . B B . 105 VAL HG21 1 1 
       16 59382 2 2  6 VAL HG22 H   6.929  -9.366   6.486 1.00 . B B . 105 VAL HG22 1 1 
       16 59383 2 2  6 VAL HG23 H   5.395  -9.445   7.357 1.00 . B B . 105 VAL HG23 1 1 
       16 59384 2 2  6 VAL N    N   7.366  -9.414   3.854 1.00 . B B . 105 VAL N    1 1 
       16 59385 2 2  6 VAL O    O   5.657  -6.894   4.278 1.00 . B B . 105 VAL O    1 1 
       16 59386 2 2  7 ASP C    C   3.114  -6.133   2.052 1.00 . B B . 106 ASP C    1 1 
       16 59387 2 2  7 ASP CA   C   4.580  -6.411   1.689 1.00 . B B . 106 ASP CA   1 1 
       16 59388 2 2  7 ASP CB   C   4.799  -6.480   0.159 1.00 . B B . 106 ASP CB   1 1 
       16 59389 2 2  7 ASP CG   C   4.547  -5.167  -0.586 1.00 . B B . 106 ASP CG   1 1 
       16 59390 2 2  7 ASP H    H   4.860  -8.476   1.731 1.00 . B B . 106 ASP H    1 1 
       16 59391 2 2  7 ASP HA   H   5.216  -5.624   2.100 1.00 . B B . 106 ASP HA   1 1 
       16 59392 2 2  7 ASP HB2  H   5.825  -6.772  -0.029 1.00 . B B . 106 ASP HB2  1 1 
       16 59393 2 2  7 ASP HB3  H   4.145  -7.249  -0.251 1.00 . B B . 106 ASP HB3  1 1 
       16 59394 2 2  7 ASP N    N   4.981  -7.681   2.270 1.00 . B B . 106 ASP N    1 1 
       16 59395 2 2  7 ASP O    O   2.190  -6.707   1.455 1.00 . B B . 106 ASP O    1 1 
       16 59396 2 2  7 ASP OD1  O   4.308  -5.233  -1.802 1.00 . B B . 106 ASP OD1  1 1 
       16 59397 2 2  7 ASP OD2  O   4.634  -4.072   0.023 1.00 . B B . 106 ASP OD2  1 1 
       16 59398 2 2  8 THR C    C   1.067  -3.640   3.190 1.00 . B B . 107 THR C    1 1 
       16 59399 2 2  8 THR CA   C   1.601  -5.011   3.650 1.00 . B B . 107 THR CA   1 1 
       16 59400 2 2  8 THR CB   C   1.649  -5.089   5.221 1.00 . B B . 107 THR CB   1 1 
       16 59401 2 2  8 THR CG2  C   2.660  -4.104   5.853 1.00 . B B . 107 THR CG2  1 1 
       16 59402 2 2  8 THR H    H   3.694  -4.825   3.446 1.00 . B B . 107 THR H    1 1 
       16 59403 2 2  8 THR HA   H   0.910  -5.785   3.305 1.00 . B B . 107 THR HA   1 1 
       16 59404 2 2  8 THR HB   H   1.949  -6.098   5.491 1.00 . B B . 107 THR HB   1 1 
       16 59405 2 2  8 THR HG1  H   0.423  -4.507   6.664 1.00 . B B . 107 THR HG1  1 1 
       16 59406 2 2  8 THR HG21 H   2.670  -4.236   6.927 1.00 . B B . 107 THR HG21 1 1 
       16 59407 2 2  8 THR HG22 H   2.373  -3.086   5.623 1.00 . B B . 107 THR HG22 1 1 
       16 59408 2 2  8 THR HG23 H   3.652  -4.291   5.461 1.00 . B B . 107 THR HG23 1 1 
       16 59409 2 2  8 THR N    N   2.918  -5.288   3.072 1.00 . B B . 107 THR N    1 1 
       16 59410 2 2  8 THR O    O   1.833  -2.653   3.080 1.00 . B B . 107 THR O    1 1 
       16 59411 2 2  8 THR OG1  O   0.339  -4.857   5.771 1.00 . B B . 107 THR OG1  1 1 
       16 59412 2 2  9 VAL C    C  -1.986  -2.189   3.822 1.00 . B B . 108 VAL C    1 1 
       16 59413 2 2  9 VAL CA   C  -1.035  -2.404   2.634 1.00 . B B . 108 VAL CA   1 1 
       16 59414 2 2  9 VAL CB   C  -1.845  -2.464   1.268 1.00 . B B . 108 VAL CB   1 1 
       16 59415 2 2  9 VAL CG1  C  -2.563  -3.822   1.064 1.00 . B B . 108 VAL CG1  1 1 
       16 59416 2 2  9 VAL CG2  C  -2.833  -1.267   1.141 1.00 . B B . 108 VAL CG2  1 1 
       16 59417 2 2  9 VAL H    H  -0.715  -4.484   2.837 1.00 . B B . 108 VAL H    1 1 
       16 59418 2 2  9 VAL HA   H  -0.340  -1.562   2.575 1.00 . B B . 108 VAL HA   1 1 
       16 59419 2 2  9 VAL HB   H  -1.119  -2.367   0.466 1.00 . B B . 108 VAL HB   1 1 
       16 59420 2 2  9 VAL HG11 H  -3.273  -3.987   1.865 1.00 . B B . 108 VAL HG11 1 1 
       16 59421 2 2  9 VAL HG12 H  -1.836  -4.622   1.065 1.00 . B B . 108 VAL HG12 1 1 
       16 59422 2 2  9 VAL HG13 H  -3.089  -3.821   0.115 1.00 . B B . 108 VAL HG13 1 1 
       16 59423 2 2  9 VAL HG21 H  -3.324  -1.297   0.176 1.00 . B B . 108 VAL HG21 1 1 
       16 59424 2 2  9 VAL HG22 H  -2.294  -0.332   1.234 1.00 . B B . 108 VAL HG22 1 1 
       16 59425 2 2  9 VAL HG23 H  -3.581  -1.321   1.923 1.00 . B B . 108 VAL HG23 1 1 
       16 59426 2 2  9 VAL N    N  -0.250  -3.624   2.881 1.00 . B B . 108 VAL N    1 1 
       16 59427 2 2  9 VAL O    O  -2.936  -2.959   4.035 1.00 . B B . 108 VAL O    1 1 
       16 59428 2 2 10 GLN C    C  -2.468   0.791   5.867 1.00 . B B . 109 GLN C    1 1 
       16 59429 2 2 10 GLN CA   C  -2.504  -0.746   5.761 1.00 . B B . 109 GLN CA   1 1 
       16 59430 2 2 10 GLN CB   C  -2.023  -1.451   7.069 1.00 . B B . 109 GLN CB   1 1 
       16 59431 2 2 10 GLN CD   C  -0.069  -2.155   8.580 1.00 . B B . 109 GLN CD   1 1 
       16 59432 2 2 10 GLN CG   C  -0.512  -1.349   7.352 1.00 . B B . 109 GLN CG   1 1 
       16 59433 2 2 10 GLN H    H  -0.833  -0.692   4.458 1.00 . B B . 109 GLN H    1 1 
       16 59434 2 2 10 GLN HA   H  -3.532  -1.042   5.559 1.00 . B B . 109 GLN HA   1 1 
       16 59435 2 2 10 GLN HB2  H  -2.558  -1.028   7.913 1.00 . B B . 109 GLN HB2  1 1 
       16 59436 2 2 10 GLN HB3  H  -2.281  -2.505   7.000 1.00 . B B . 109 GLN HB3  1 1 
       16 59437 2 2 10 GLN HE21 H  -0.329  -0.579   9.763 1.00 . B B . 109 GLN HE21 1 1 
       16 59438 2 2 10 GLN HE22 H   0.220  -2.021  10.538 1.00 . B B . 109 GLN HE22 1 1 
       16 59439 2 2 10 GLN HG2  H   0.028  -1.717   6.487 1.00 . B B . 109 GLN HG2  1 1 
       16 59440 2 2 10 GLN HG3  H  -0.256  -0.307   7.505 1.00 . B B . 109 GLN HG3  1 1 
       16 59441 2 2 10 GLN N    N  -1.671  -1.179   4.630 1.00 . B B . 109 GLN N    1 1 
       16 59442 2 2 10 GLN NE2  N  -0.058  -1.522   9.745 1.00 . B B . 109 GLN NE2  1 1 
       16 59443 2 2 10 GLN O    O  -1.615   1.432   5.257 1.00 . B B . 109 GLN O    1 1 
       16 59444 2 2 10 GLN OE1  O   0.272  -3.334   8.479 1.00 . B B . 109 GLN OE1  1 1 
       16 59445 2 2 11 TRP C    C  -2.762   2.988   8.353 1.00 . B B . 110 TRP C    1 1 
       16 59446 2 2 11 TRP CA   C  -3.391   2.815   6.966 1.00 . B B . 110 TRP CA   1 1 
       16 59447 2 2 11 TRP CB   C  -4.818   3.424   6.995 1.00 . B B . 110 TRP CB   1 1 
       16 59448 2 2 11 TRP CD1  C  -6.186   2.668   4.952 1.00 . B B . 110 TRP CD1  1 1 
       16 59449 2 2 11 TRP CD2  C  -5.510   4.793   4.861 1.00 . B B . 110 TRP CD2  1 1 
       16 59450 2 2 11 TRP CE2  C  -6.260   4.511   3.712 1.00 . B B . 110 TRP CE2  1 1 
       16 59451 2 2 11 TRP CE3  C  -4.981   6.075   5.020 1.00 . B B . 110 TRP CE3  1 1 
       16 59452 2 2 11 TRP CG   C  -5.477   3.595   5.651 1.00 . B B . 110 TRP CG   1 1 
       16 59453 2 2 11 TRP CH2  C  -5.976   6.702   2.906 1.00 . B B . 110 TRP CH2  1 1 
       16 59454 2 2 11 TRP CZ2  C  -6.500   5.458   2.724 1.00 . B B . 110 TRP CZ2  1 1 
       16 59455 2 2 11 TRP CZ3  C  -5.217   7.020   4.041 1.00 . B B . 110 TRP CZ3  1 1 
       16 59456 2 2 11 TRP H    H  -4.169   0.829   6.919 1.00 . B B . 110 TRP H    1 1 
       16 59457 2 2 11 TRP HA   H  -2.784   3.352   6.236 1.00 . B B . 110 TRP HA   1 1 
       16 59458 2 2 11 TRP HB2  H  -5.461   2.789   7.593 1.00 . B B . 110 TRP HB2  1 1 
       16 59459 2 2 11 TRP HB3  H  -4.780   4.404   7.465 1.00 . B B . 110 TRP HB3  1 1 
       16 59460 2 2 11 TRP HD1  H  -6.347   1.655   5.278 1.00 . B B . 110 TRP HD1  1 1 
       16 59461 2 2 11 TRP HE1  H  -7.198   2.757   3.128 1.00 . B B . 110 TRP HE1  1 1 
       16 59462 2 2 11 TRP HE3  H  -4.392   6.332   5.891 1.00 . B B . 110 TRP HE3  1 1 
       16 59463 2 2 11 TRP HH2  H  -6.136   7.467   2.165 1.00 . B B . 110 TRP HH2  1 1 
       16 59464 2 2 11 TRP HZ2  H  -7.085   5.230   1.844 1.00 . B B . 110 TRP HZ2  1 1 
       16 59465 2 2 11 TRP HZ3  H  -4.813   8.025   4.144 1.00 . B B . 110 TRP HZ3  1 1 
       16 59466 2 2 11 TRP N    N  -3.422   1.376   6.602 1.00 . B B . 110 TRP N    1 1 
       16 59467 2 2 11 TRP NE1  N  -6.658   3.217   3.793 1.00 . B B . 110 TRP NE1  1 1 
       16 59468 2 2 11 TRP O    O  -2.477   2.001   9.044 1.00 . B B . 110 TRP O    1 1 
       16 59469 2 2 12 LYS C    C  -2.669   6.070  10.391 1.00 . B B . 111 LYS C    1 1 
       16 59470 2 2 12 LYS CA   C  -2.204   4.629  10.117 1.00 . B B . 111 LYS CA   1 1 
       16 59471 2 2 12 LYS CB   C  -0.680   4.478  10.357 1.00 . B B . 111 LYS CB   1 1 
       16 59472 2 2 12 LYS CD   C   1.281   4.626  12.008 1.00 . B B . 111 LYS CD   1 1 
       16 59473 2 2 12 LYS CE   C   1.721   5.048  13.415 1.00 . B B . 111 LYS CE   1 1 
       16 59474 2 2 12 LYS CG   C  -0.236   4.807  11.796 1.00 . B B . 111 LYS CG   1 1 
       16 59475 2 2 12 LYS H    H  -2.601   4.973   8.063 1.00 . B B . 111 LYS H    1 1 
       16 59476 2 2 12 LYS HA   H  -2.735   3.956  10.789 1.00 . B B . 111 LYS HA   1 1 
       16 59477 2 2 12 LYS HB2  H  -0.396   3.455  10.133 1.00 . B B . 111 LYS HB2  1 1 
       16 59478 2 2 12 LYS HB3  H  -0.150   5.137   9.674 1.00 . B B . 111 LYS HB3  1 1 
       16 59479 2 2 12 LYS HD2  H   1.537   3.582  11.859 1.00 . B B . 111 LYS HD2  1 1 
       16 59480 2 2 12 LYS HD3  H   1.813   5.229  11.280 1.00 . B B . 111 LYS HD3  1 1 
       16 59481 2 2 12 LYS HE2  H   1.477   6.092  13.566 1.00 . B B . 111 LYS HE2  1 1 
       16 59482 2 2 12 LYS HE3  H   1.191   4.450  14.146 1.00 . B B . 111 LYS HE3  1 1 
       16 59483 2 2 12 LYS HG2  H  -0.499   5.840  12.014 1.00 . B B . 111 LYS HG2  1 1 
       16 59484 2 2 12 LYS HG3  H  -0.770   4.157  12.484 1.00 . B B . 111 LYS HG3  1 1 
       16 59485 2 2 12 LYS HZ1  H   3.467   5.299  14.517 1.00 . B B . 111 LYS HZ1  1 1 
       16 59486 2 2 12 LYS HZ2  H   3.710   5.321  12.848 1.00 . B B . 111 LYS HZ2  1 1 
       16 59487 2 2 12 LYS HZ3  H   3.417   3.854  13.643 1.00 . B B . 111 LYS HZ3  1 1 
       16 59488 2 2 12 LYS N    N  -2.551   4.257   8.742 1.00 . B B . 111 LYS N    1 1 
       16 59489 2 2 12 LYS NZ   N   3.179   4.868  13.618 1.00 . B B . 111 LYS NZ   1 1 
       16 59490 2 2 12 LYS O    O  -2.170   7.016   9.780 1.00 . B B . 111 LYS O    1 1 
       16 59491 2 2 13 THR C    C  -3.310   8.216  12.717 1.00 . B B . 112 THR C    1 1 
       16 59492 2 2 13 THR CA   C  -4.214   7.514  11.683 1.00 . B B . 112 THR CA   1 1 
       16 59493 2 2 13 THR CB   C  -5.642   7.311  12.290 1.00 . B B . 112 THR CB   1 1 
       16 59494 2 2 13 THR CG2  C  -6.323   8.636  12.642 1.00 . B B . 112 THR CG2  1 1 
       16 59495 2 2 13 THR H    H  -3.990   5.412  11.741 1.00 . B B . 112 THR H    1 1 
       16 59496 2 2 13 THR HA   H  -4.296   8.131  10.789 1.00 . B B . 112 THR HA   1 1 
       16 59497 2 2 13 THR HB   H  -5.559   6.715  13.195 1.00 . B B . 112 THR HB   1 1 
       16 59498 2 2 13 THR HG1  H  -6.499   7.074  10.531 1.00 . B B . 112 THR HG1  1 1 
       16 59499 2 2 13 THR HG21 H  -6.409   9.250  11.752 1.00 . B B . 112 THR HG21 1 1 
       16 59500 2 2 13 THR HG22 H  -5.743   9.170  13.386 1.00 . B B . 112 THR HG22 1 1 
       16 59501 2 2 13 THR HG23 H  -7.313   8.443  13.036 1.00 . B B . 112 THR HG23 1 1 
       16 59502 2 2 13 THR N    N  -3.641   6.216  11.301 1.00 . B B . 112 THR N    1 1 
       16 59503 2 2 13 THR O    O  -3.019   7.646  13.771 1.00 . B B . 112 THR O    1 1 
       16 59504 2 2 13 THR OG1  O  -6.466   6.590  11.365 1.00 . B B . 112 THR OG1  1 1 
       16 59505 2 2 14 ILE C    C  -2.900  11.308  13.970 1.00 . B B . 113 ILE C    1 1 
       16 59506 2 2 14 ILE CA   C  -2.022  10.242  13.315 1.00 . B B . 113 ILE CA   1 1 
       16 59507 2 2 14 ILE CB   C  -0.820  10.938  12.568 1.00 . B B . 113 ILE CB   1 1 
       16 59508 2 2 14 ILE CD1  C   0.326   8.576  12.332 1.00 . B B . 113 ILE CD1  1 1 
       16 59509 2 2 14 ILE CG1  C  -0.029   9.909  11.678 1.00 . B B . 113 ILE CG1  1 1 
       16 59510 2 2 14 ILE CG2  C   0.109  11.692  13.561 1.00 . B B . 113 ILE CG2  1 1 
       16 59511 2 2 14 ILE H    H  -3.094   9.816  11.527 1.00 . B B . 113 ILE H    1 1 
       16 59512 2 2 14 ILE HA   H  -1.612   9.586  14.088 1.00 . B B . 113 ILE HA   1 1 
       16 59513 2 2 14 ILE HB   H  -1.245  11.695  11.905 1.00 . B B . 113 ILE HB   1 1 
       16 59514 2 2 14 ILE HD11 H   0.930   7.992  11.650 1.00 . B B . 113 ILE HD11 1 1 
       16 59515 2 2 14 ILE HD12 H  -0.579   8.029  12.561 1.00 . B B . 113 ILE HD12 1 1 
       16 59516 2 2 14 ILE HD13 H   0.881   8.748  13.244 1.00 . B B . 113 ILE HD13 1 1 
       16 59517 2 2 14 ILE HG12 H  -0.628   9.684  10.807 1.00 . B B . 113 ILE HG12 1 1 
       16 59518 2 2 14 ILE HG13 H   0.894  10.368  11.345 1.00 . B B . 113 ILE HG13 1 1 
       16 59519 2 2 14 ILE HG21 H  -0.453  12.456  14.086 1.00 . B B . 113 ILE HG21 1 1 
       16 59520 2 2 14 ILE HG22 H   0.917  12.165  13.017 1.00 . B B . 113 ILE HG22 1 1 
       16 59521 2 2 14 ILE HG23 H   0.526  10.998  14.281 1.00 . B B . 113 ILE HG23 1 1 
       16 59522 2 2 14 ILE N    N  -2.858   9.440  12.400 1.00 . B B . 113 ILE N    1 1 
       16 59523 2 2 14 ILE O    O  -3.317  12.264  13.321 1.00 . B B . 113 ILE O    1 1 
       16 59524 2 2 15 THR C    C  -3.167  13.200  16.574 1.00 . B B . 114 THR C    1 1 
       16 59525 2 2 15 THR CA   C  -4.011  12.055  16.007 1.00 . B B . 114 THR CA   1 1 
       16 59526 2 2 15 THR CB   C  -4.733  11.292  17.160 1.00 . B B . 114 THR CB   1 1 
       16 59527 2 2 15 THR CG2  C  -5.863  10.413  16.629 1.00 . B B . 114 THR CG2  1 1 
       16 59528 2 2 15 THR H    H  -2.785  10.366  15.721 1.00 . B B . 114 THR H    1 1 
       16 59529 2 2 15 THR HA   H  -4.768  12.463  15.324 1.00 . B B . 114 THR HA   1 1 
       16 59530 2 2 15 THR HB   H  -5.156  12.016  17.852 1.00 . B B . 114 THR HB   1 1 
       16 59531 2 2 15 THR HG1  H  -3.869   9.556  17.583 1.00 . B B . 114 THR HG1  1 1 
       16 59532 2 2 15 THR HG21 H  -6.603  11.040  16.142 1.00 . B B . 114 THR HG21 1 1 
       16 59533 2 2 15 THR HG22 H  -6.330   9.881  17.444 1.00 . B B . 114 THR HG22 1 1 
       16 59534 2 2 15 THR HG23 H  -5.474   9.702  15.910 1.00 . B B . 114 THR HG23 1 1 
       16 59535 2 2 15 THR N    N  -3.168  11.138  15.255 1.00 . B B . 114 THR N    1 1 
       16 59536 2 2 15 THR O    O  -2.301  12.975  17.431 1.00 . B B . 114 THR O    1 1 
       16 59537 2 2 15 THR OG1  O  -3.788  10.471  17.875 1.00 . B B . 114 THR OG1  1 1 
       16 59538 2 2 16 LEU C    C  -3.686  16.818  16.695 1.00 . B B . 115 LEU C    1 1 
       16 59539 2 2 16 LEU CA   C  -2.716  15.631  16.630 1.00 . B B . 115 LEU CA   1 1 
       16 59540 2 2 16 LEU CB   C  -1.366  15.967  15.863 1.00 . B B . 115 LEU CB   1 1 
       16 59541 2 2 16 LEU CD1  C  -2.278  15.581  13.456 1.00 . B B . 115 LEU CD1  1 1 
       16 59542 2 2 16 LEU CD2  C  -1.708  17.974  14.201 1.00 . B B . 115 LEU CD2  1 1 
       16 59543 2 2 16 LEU CG   C  -1.377  16.455  14.351 1.00 . B B . 115 LEU CG   1 1 
       16 59544 2 2 16 LEU H    H  -4.064  14.521  15.336 1.00 . B B . 115 LEU H    1 1 
       16 59545 2 2 16 LEU HA   H  -2.453  15.394  17.664 1.00 . B B . 115 LEU HA   1 1 
       16 59546 2 2 16 LEU HB2  H  -0.847  16.722  16.440 1.00 . B B . 115 LEU HB2  1 1 
       16 59547 2 2 16 LEU HB3  H  -0.752  15.068  15.905 1.00 . B B . 115 LEU HB3  1 1 
       16 59548 2 2 16 LEU HD11 H  -1.982  14.544  13.534 1.00 . B B . 115 LEU HD11 1 1 
       16 59549 2 2 16 LEU HD12 H  -2.189  15.898  12.425 1.00 . B B . 115 LEU HD12 1 1 
       16 59550 2 2 16 LEU HD13 H  -3.315  15.682  13.767 1.00 . B B . 115 LEU HD13 1 1 
       16 59551 2 2 16 LEU HD21 H  -2.723  18.164  14.536 1.00 . B B . 115 LEU HD21 1 1 
       16 59552 2 2 16 LEU HD22 H  -1.615  18.271  13.164 1.00 . B B . 115 LEU HD22 1 1 
       16 59553 2 2 16 LEU HD23 H  -1.022  18.560  14.798 1.00 . B B . 115 LEU HD23 1 1 
       16 59554 2 2 16 LEU HG   H  -0.367  16.328  13.961 1.00 . B B . 115 LEU HG   1 1 
       16 59555 2 2 16 LEU N    N  -3.403  14.424  16.085 1.00 . B B . 115 LEU N    1 1 
       16 59556 2 2 16 LEU O    O  -4.466  17.028  15.765 1.00 . B B . 115 LEU O    1 1 
       16 59557 2 2 17 GLU C    C  -3.692  19.935  17.245 1.00 . B B . 116 GLU C    1 1 
       16 59558 2 2 17 GLU CA   C  -4.444  18.805  17.948 1.00 . B B . 116 GLU CA   1 1 
       16 59559 2 2 17 GLU CB   C  -4.732  19.204  19.424 1.00 . B B . 116 GLU CB   1 1 
       16 59560 2 2 17 GLU CD   C  -5.910  20.948  20.945 1.00 . B B . 116 GLU CD   1 1 
       16 59561 2 2 17 GLU CG   C  -5.804  20.318  19.552 1.00 . B B . 116 GLU CG   1 1 
       16 59562 2 2 17 GLU H    H  -3.121  17.277  18.579 1.00 . B B . 116 GLU H    1 1 
       16 59563 2 2 17 GLU HA   H  -5.397  18.650  17.438 1.00 . B B . 116 GLU HA   1 1 
       16 59564 2 2 17 GLU HB2  H  -5.075  18.327  19.963 1.00 . B B . 116 GLU HB2  1 1 
       16 59565 2 2 17 GLU HB3  H  -3.814  19.556  19.886 1.00 . B B . 116 GLU HB3  1 1 
       16 59566 2 2 17 GLU HG2  H  -5.574  21.097  18.832 1.00 . B B . 116 GLU HG2  1 1 
       16 59567 2 2 17 GLU HG3  H  -6.774  19.892  19.288 1.00 . B B . 116 GLU HG3  1 1 
       16 59568 2 2 17 GLU N    N  -3.670  17.566  17.822 1.00 . B B . 116 GLU N    1 1 
       16 59569 2 2 17 GLU O    O  -2.453  20.005  17.297 1.00 . B B . 116 GLU O    1 1 
       16 59570 2 2 17 GLU OE1  O  -5.462  22.098  21.131 1.00 . B B . 116 GLU OE1  1 1 
       16 59571 2 2 17 GLU OE2  O  -6.451  20.300  21.855 1.00 . B B . 116 GLU OE2  1 1 
       16 59572 2 2 18 VAL C    C  -4.837  23.183  16.263 1.00 . B B . 117 VAL C    1 1 
       16 59573 2 2 18 VAL CA   C  -3.947  21.973  15.902 1.00 . B B . 117 VAL CA   1 1 
       16 59574 2 2 18 VAL CB   C  -3.915  21.697  14.353 1.00 . B B . 117 VAL CB   1 1 
       16 59575 2 2 18 VAL CG1  C  -5.340  21.625  13.749 1.00 . B B . 117 VAL CG1  1 1 
       16 59576 2 2 18 VAL CG2  C  -3.001  22.695  13.603 1.00 . B B . 117 VAL CG2  1 1 
       16 59577 2 2 18 VAL H    H  -5.415  20.623  16.554 1.00 . B B . 117 VAL H    1 1 
       16 59578 2 2 18 VAL HA   H  -2.931  22.171  16.248 1.00 . B B . 117 VAL HA   1 1 
       16 59579 2 2 18 VAL HB   H  -3.485  20.701  14.221 1.00 . B B . 117 VAL HB   1 1 
       16 59580 2 2 18 VAL HG11 H  -5.829  22.588  13.844 1.00 . B B . 117 VAL HG11 1 1 
       16 59581 2 2 18 VAL HG12 H  -5.928  20.879  14.272 1.00 . B B . 117 VAL HG12 1 1 
       16 59582 2 2 18 VAL HG13 H  -5.281  21.357  12.701 1.00 . B B . 117 VAL HG13 1 1 
       16 59583 2 2 18 VAL HG21 H  -3.371  23.704  13.737 1.00 . B B . 117 VAL HG21 1 1 
       16 59584 2 2 18 VAL HG22 H  -2.986  22.461  12.547 1.00 . B B . 117 VAL HG22 1 1 
       16 59585 2 2 18 VAL HG23 H  -1.992  22.631  13.993 1.00 . B B . 117 VAL HG23 1 1 
       16 59586 2 2 18 VAL N    N  -4.454  20.796  16.589 1.00 . B B . 117 VAL N    1 1 
       16 59587 2 2 18 VAL O    O  -5.916  23.013  16.858 1.00 . B B . 117 VAL O    1 1 
       16 59588 2 2 19 GLU C    C  -5.624  26.192  14.831 1.00 . B B . 118 GLU C    1 1 
       16 59589 2 2 19 GLU CA   C  -5.147  25.637  16.171 1.00 . B B . 118 GLU CA   1 1 
       16 59590 2 2 19 GLU CB   C  -4.308  26.728  16.896 1.00 . B B . 118 GLU CB   1 1 
       16 59591 2 2 19 GLU CD   C  -5.055  26.123  19.292 1.00 . B B . 118 GLU CD   1 1 
       16 59592 2 2 19 GLU CG   C  -3.881  26.382  18.329 1.00 . B B . 118 GLU CG   1 1 
       16 59593 2 2 19 GLU H    H  -3.515  24.461  15.462 1.00 . B B . 118 GLU H    1 1 
       16 59594 2 2 19 GLU HA   H  -6.014  25.392  16.780 1.00 . B B . 118 GLU HA   1 1 
       16 59595 2 2 19 GLU HB2  H  -3.413  26.916  16.314 1.00 . B B . 118 GLU HB2  1 1 
       16 59596 2 2 19 GLU HB3  H  -4.884  27.650  16.933 1.00 . B B . 118 GLU HB3  1 1 
       16 59597 2 2 19 GLU HG2  H  -3.256  25.501  18.288 1.00 . B B . 118 GLU HG2  1 1 
       16 59598 2 2 19 GLU HG3  H  -3.302  27.207  18.715 1.00 . B B . 118 GLU HG3  1 1 
       16 59599 2 2 19 GLU N    N  -4.378  24.398  15.934 1.00 . B B . 118 GLU N    1 1 
       16 59600 2 2 19 GLU O    O  -4.968  25.968  13.807 1.00 . B B . 118 GLU O    1 1 
       16 59601 2 2 19 GLU OE1  O  -5.037  25.098  20.010 1.00 . B B . 118 GLU OE1  1 1 
       16 59602 2 2 19 GLU OE2  O  -6.000  26.946  19.339 1.00 . B B . 118 GLU OE2  1 1 
       16 59603 2 2 20 PRO C    C  -6.226  28.692  13.110 1.00 . B B . 119 PRO C    1 1 
       16 59604 2 2 20 PRO CA   C  -7.238  27.626  13.588 1.00 . B B . 119 PRO CA   1 1 
       16 59605 2 2 20 PRO CB   C  -8.599  28.238  14.017 1.00 . B B . 119 PRO CB   1 1 
       16 59606 2 2 20 PRO CD   C  -7.692  27.154  15.961 1.00 . B B . 119 PRO CD   1 1 
       16 59607 2 2 20 PRO CG   C  -8.543  28.324  15.515 1.00 . B B . 119 PRO CG   1 1 
       16 59608 2 2 20 PRO HA   H  -7.396  26.909  12.785 1.00 . B B . 119 PRO HA   1 1 
       16 59609 2 2 20 PRO HB2  H  -8.740  29.221  13.559 1.00 . B B . 119 PRO HB2  1 1 
       16 59610 2 2 20 PRO HB3  H  -9.410  27.585  13.711 1.00 . B B . 119 PRO HB3  1 1 
       16 59611 2 2 20 PRO HD2  H  -7.127  27.401  16.868 1.00 . B B . 119 PRO HD2  1 1 
       16 59612 2 2 20 PRO HD3  H  -8.298  26.272  16.133 1.00 . B B . 119 PRO HD3  1 1 
       16 59613 2 2 20 PRO HG2  H  -8.089  29.266  15.816 1.00 . B B . 119 PRO HG2  1 1 
       16 59614 2 2 20 PRO HG3  H  -9.540  28.243  15.936 1.00 . B B . 119 PRO HG3  1 1 
       16 59615 2 2 20 PRO N    N  -6.767  26.938  14.811 1.00 . B B . 119 PRO N    1 1 
       16 59616 2 2 20 PRO O    O  -6.021  28.864  11.904 1.00 . B B . 119 PRO O    1 1 
       16 59617 2 2 21 SER C    C  -3.174  29.880  13.491 1.00 . B B . 120 SER C    1 1 
       16 59618 2 2 21 SER CA   C  -4.579  30.423  13.848 1.00 . B B . 120 SER CA   1 1 
       16 59619 2 2 21 SER CB   C  -4.531  31.326  15.102 1.00 . B B . 120 SER CB   1 1 
       16 59620 2 2 21 SER H    H  -5.723  29.075  15.016 1.00 . B B . 120 SER H    1 1 
       16 59621 2 2 21 SER HA   H  -4.931  31.015  13.008 1.00 . B B . 120 SER HA   1 1 
       16 59622 2 2 21 SER HB2  H  -3.752  32.068  14.991 1.00 . B B . 120 SER HB2  1 1 
       16 59623 2 2 21 SER HB3  H  -5.484  31.824  15.221 1.00 . B B . 120 SER HB3  1 1 
       16 59624 2 2 21 SER HG   H  -3.326  30.392  16.331 1.00 . B B . 120 SER HG   1 1 
       16 59625 2 2 21 SER N    N  -5.554  29.341  14.086 1.00 . B B . 120 SER N    1 1 
       16 59626 2 2 21 SER O    O  -2.251  30.660  13.233 1.00 . B B . 120 SER O    1 1 
       16 59627 2 2 21 SER OG   O  -4.270  30.569  16.273 1.00 . B B . 120 SER OG   1 1 
       16 59628 2 2 22 ASP C    C  -1.758  27.792  11.504 1.00 . B B . 121 ASP C    1 1 
       16 59629 2 2 22 ASP CA   C  -1.785  27.876  13.027 1.00 . B B . 121 ASP CA   1 1 
       16 59630 2 2 22 ASP CB   C  -1.674  26.435  13.612 1.00 . B B . 121 ASP CB   1 1 
       16 59631 2 2 22 ASP CG   C  -1.334  26.347  15.104 1.00 . B B . 121 ASP CG   1 1 
       16 59632 2 2 22 ASP H    H  -3.772  27.985  13.760 1.00 . B B . 121 ASP H    1 1 
       16 59633 2 2 22 ASP HA   H  -0.932  28.463  13.358 1.00 . B B . 121 ASP HA   1 1 
       16 59634 2 2 22 ASP HB2  H  -2.613  25.927  13.456 1.00 . B B . 121 ASP HB2  1 1 
       16 59635 2 2 22 ASP HB3  H  -0.906  25.895  13.068 1.00 . B B . 121 ASP HB3  1 1 
       16 59636 2 2 22 ASP N    N  -3.022  28.544  13.479 1.00 . B B . 121 ASP N    1 1 
       16 59637 2 2 22 ASP O    O  -2.787  27.949  10.847 1.00 . B B . 121 ASP O    1 1 
       16 59638 2 2 22 ASP OD1  O  -1.380  25.224  15.653 1.00 . B B . 121 ASP OD1  1 1 
       16 59639 2 2 22 ASP OD2  O  -0.985  27.374  15.730 1.00 . B B . 121 ASP OD2  1 1 
       16 59640 2 2 23 THR C    C  -0.290  25.678   9.343 1.00 . B B . 122 THR C    1 1 
       16 59641 2 2 23 THR CA   C  -0.394  27.197   9.540 1.00 . B B . 122 THR CA   1 1 
       16 59642 2 2 23 THR CB   C   0.861  27.932   8.951 1.00 . B B . 122 THR CB   1 1 
       16 59643 2 2 23 THR CG2  C   0.505  29.339   8.429 1.00 . B B . 122 THR CG2  1 1 
       16 59644 2 2 23 THR H    H   0.215  27.507  11.531 1.00 . B B . 122 THR H    1 1 
       16 59645 2 2 23 THR HA   H  -1.278  27.539   8.992 1.00 . B B . 122 THR HA   1 1 
       16 59646 2 2 23 THR HB   H   1.270  27.338   8.121 1.00 . B B . 122 THR HB   1 1 
       16 59647 2 2 23 THR HG1  H   2.700  28.341   9.554 1.00 . B B . 122 THR HG1  1 1 
       16 59648 2 2 23 THR HG21 H   1.389  29.819   8.039 1.00 . B B . 122 THR HG21 1 1 
       16 59649 2 2 23 THR HG22 H   0.097  29.939   9.237 1.00 . B B . 122 THR HG22 1 1 
       16 59650 2 2 23 THR HG23 H  -0.234  29.258   7.640 1.00 . B B . 122 THR HG23 1 1 
       16 59651 2 2 23 THR N    N  -0.576  27.514  10.956 1.00 . B B . 122 THR N    1 1 
       16 59652 2 2 23 THR O    O  -0.137  24.921  10.304 1.00 . B B . 122 THR O    1 1 
       16 59653 2 2 23 THR OG1  O   1.878  28.044   9.959 1.00 . B B . 122 THR OG1  1 1 
       16 59654 2 2 24 ILE C    C   1.108  23.301   7.944 1.00 . B B . 123 ILE C    1 1 
       16 59655 2 2 24 ILE CA   C  -0.308  23.843   7.669 1.00 . B B . 123 ILE CA   1 1 
       16 59656 2 2 24 ILE CB   C  -0.686  23.653   6.144 1.00 . B B . 123 ILE CB   1 1 
       16 59657 2 2 24 ILE CD1  C  -3.267  23.718   6.638 1.00 . B B . 123 ILE CD1  1 1 
       16 59658 2 2 24 ILE CG1  C  -2.101  24.251   5.818 1.00 . B B . 123 ILE CG1  1 1 
       16 59659 2 2 24 ILE CG2  C  -0.604  22.170   5.707 1.00 . B B . 123 ILE CG2  1 1 
       16 59660 2 2 24 ILE H    H  -0.569  25.920   7.395 1.00 . B B . 123 ILE H    1 1 
       16 59661 2 2 24 ILE HA   H  -1.017  23.280   8.268 1.00 . B B . 123 ILE HA   1 1 
       16 59662 2 2 24 ILE HB   H   0.051  24.201   5.558 1.00 . B B . 123 ILE HB   1 1 
       16 59663 2 2 24 ILE HD11 H  -4.164  24.243   6.343 1.00 . B B . 123 ILE HD11 1 1 
       16 59664 2 2 24 ILE HD12 H  -3.085  23.886   7.689 1.00 . B B . 123 ILE HD12 1 1 
       16 59665 2 2 24 ILE HD13 H  -3.392  22.661   6.454 1.00 . B B . 123 ILE HD13 1 1 
       16 59666 2 2 24 ILE HG12 H  -2.071  25.319   5.970 1.00 . B B . 123 ILE HG12 1 1 
       16 59667 2 2 24 ILE HG13 H  -2.329  24.065   4.773 1.00 . B B . 123 ILE HG13 1 1 
       16 59668 2 2 24 ILE HG21 H  -1.314  21.581   6.275 1.00 . B B . 123 ILE HG21 1 1 
       16 59669 2 2 24 ILE HG22 H   0.394  21.789   5.880 1.00 . B B . 123 ILE HG22 1 1 
       16 59670 2 2 24 ILE HG23 H  -0.834  22.086   4.652 1.00 . B B . 123 ILE HG23 1 1 
       16 59671 2 2 24 ILE N    N  -0.406  25.254   8.079 1.00 . B B . 123 ILE N    1 1 
       16 59672 2 2 24 ILE O    O   1.288  22.098   8.154 1.00 . B B . 123 ILE O    1 1 
       16 59673 2 2 25 GLU C    C   3.612  23.349   9.739 1.00 . B B . 124 GLU C    1 1 
       16 59674 2 2 25 GLU CA   C   3.497  23.885   8.293 1.00 . B B . 124 GLU CA   1 1 
       16 59675 2 2 25 GLU CB   C   4.429  25.111   8.101 1.00 . B B . 124 GLU CB   1 1 
       16 59676 2 2 25 GLU CD   C   5.275  27.352   9.042 1.00 . B B . 124 GLU CD   1 1 
       16 59677 2 2 25 GLU CG   C   4.295  26.188   9.188 1.00 . B B . 124 GLU CG   1 1 
       16 59678 2 2 25 GLU H    H   1.888  25.142   7.723 1.00 . B B . 124 GLU H    1 1 
       16 59679 2 2 25 GLU HA   H   3.806  23.108   7.608 1.00 . B B . 124 GLU HA   1 1 
       16 59680 2 2 25 GLU HB2  H   5.462  24.768   8.084 1.00 . B B . 124 GLU HB2  1 1 
       16 59681 2 2 25 GLU HB3  H   4.208  25.568   7.140 1.00 . B B . 124 GLU HB3  1 1 
       16 59682 2 2 25 GLU HG2  H   3.280  26.571   9.168 1.00 . B B . 124 GLU HG2  1 1 
       16 59683 2 2 25 GLU HG3  H   4.460  25.721  10.156 1.00 . B B . 124 GLU HG3  1 1 
       16 59684 2 2 25 GLU N    N   2.102  24.216   7.962 1.00 . B B . 124 GLU N    1 1 
       16 59685 2 2 25 GLU O    O   4.550  22.617  10.057 1.00 . B B . 124 GLU O    1 1 
       16 59686 2 2 25 GLU OE1  O   4.840  28.486   8.773 1.00 . B B . 124 GLU OE1  1 1 
       16 59687 2 2 25 GLU OE2  O   6.488  27.142   9.230 1.00 . B B . 124 GLU OE2  1 1 
       16 59688 2 2 26 ASN C    C   2.144  21.790  12.001 1.00 . B B . 125 ASN C    1 1 
       16 59689 2 2 26 ASN CA   C   2.550  23.266  11.992 1.00 . B B . 125 ASN CA   1 1 
       16 59690 2 2 26 ASN CB   C   1.540  24.112  12.821 1.00 . B B . 125 ASN CB   1 1 
       16 59691 2 2 26 ASN CG   C   1.927  25.592  12.961 1.00 . B B . 125 ASN CG   1 1 
       16 59692 2 2 26 ASN H    H   1.998  24.413  10.296 1.00 . B B . 125 ASN H    1 1 
       16 59693 2 2 26 ASN HA   H   3.534  23.356  12.444 1.00 . B B . 125 ASN HA   1 1 
       16 59694 2 2 26 ASN HB2  H   0.566  24.071  12.345 1.00 . B B . 125 ASN HB2  1 1 
       16 59695 2 2 26 ASN HB3  H   1.455  23.686  13.816 1.00 . B B . 125 ASN HB3  1 1 
       16 59696 2 2 26 ASN HD21 H   1.152  25.643  14.786 1.00 . B B . 125 ASN HD21 1 1 
       16 59697 2 2 26 ASN HD22 H   1.794  27.134  14.202 1.00 . B B . 125 ASN HD22 1 1 
       16 59698 2 2 26 ASN N    N   2.650  23.751  10.604 1.00 . B B . 125 ASN N    1 1 
       16 59699 2 2 26 ASN ND2  N   1.604  26.181  14.101 1.00 . B B . 125 ASN ND2  1 1 
       16 59700 2 2 26 ASN O    O   2.820  20.975  12.623 1.00 . B B . 125 ASN O    1 1 
       16 59701 2 2 26 ASN OD1  O   2.516  26.199  12.069 1.00 . B B . 125 ASN OD1  1 1 
       16 59702 2 2 27 VAL C    C   1.667  19.167  10.572 1.00 . B B . 126 VAL C    1 1 
       16 59703 2 2 27 VAL CA   C   0.553  20.074  11.125 1.00 . B B . 126 VAL CA   1 1 
       16 59704 2 2 27 VAL CB   C  -0.694  20.011  10.163 1.00 . B B . 126 VAL CB   1 1 
       16 59705 2 2 27 VAL CG1  C  -1.246  18.571  10.047 1.00 . B B . 126 VAL CG1  1 1 
       16 59706 2 2 27 VAL CG2  C  -1.800  21.001  10.592 1.00 . B B . 126 VAL CG2  1 1 
       16 59707 2 2 27 VAL H    H   0.589  22.173  10.783 1.00 . B B . 126 VAL H    1 1 
       16 59708 2 2 27 VAL HA   H   0.258  19.726  12.112 1.00 . B B . 126 VAL HA   1 1 
       16 59709 2 2 27 VAL HB   H  -0.358  20.311   9.171 1.00 . B B . 126 VAL HB   1 1 
       16 59710 2 2 27 VAL HG11 H  -2.097  18.557   9.378 1.00 . B B . 126 VAL HG11 1 1 
       16 59711 2 2 27 VAL HG12 H  -1.556  18.216  11.022 1.00 . B B . 126 VAL HG12 1 1 
       16 59712 2 2 27 VAL HG13 H  -0.476  17.916   9.659 1.00 . B B . 126 VAL HG13 1 1 
       16 59713 2 2 27 VAL HG21 H  -1.406  22.010  10.601 1.00 . B B . 126 VAL HG21 1 1 
       16 59714 2 2 27 VAL HG22 H  -2.156  20.751  11.585 1.00 . B B . 126 VAL HG22 1 1 
       16 59715 2 2 27 VAL HG23 H  -2.630  20.951   9.897 1.00 . B B . 126 VAL HG23 1 1 
       16 59716 2 2 27 VAL N    N   1.059  21.460  11.262 1.00 . B B . 126 VAL N    1 1 
       16 59717 2 2 27 VAL O    O   1.927  18.076  11.090 1.00 . B B . 126 VAL O    1 1 
       16 59718 2 2 28 LYS C    C   4.609  18.806   9.900 1.00 . B B . 127 LYS C    1 1 
       16 59719 2 2 28 LYS CA   C   3.503  19.126   8.874 1.00 . B B . 127 LYS CA   1 1 
       16 59720 2 2 28 LYS CB   C   4.007  20.153   7.807 1.00 . B B . 127 LYS CB   1 1 
       16 59721 2 2 28 LYS CD   C   5.963  21.148   6.439 1.00 . B B . 127 LYS CD   1 1 
       16 59722 2 2 28 LYS CE   C   5.146  21.167   5.132 1.00 . B B . 127 LYS CE   1 1 
       16 59723 2 2 28 LYS CG   C   5.502  20.054   7.432 1.00 . B B . 127 LYS CG   1 1 
       16 59724 2 2 28 LYS H    H   1.980  20.542   9.173 1.00 . B B . 127 LYS H    1 1 
       16 59725 2 2 28 LYS HA   H   3.202  18.214   8.376 1.00 . B B . 127 LYS HA   1 1 
       16 59726 2 2 28 LYS HB2  H   3.424  20.022   6.901 1.00 . B B . 127 LYS HB2  1 1 
       16 59727 2 2 28 LYS HB3  H   3.824  21.158   8.180 1.00 . B B . 127 LYS HB3  1 1 
       16 59728 2 2 28 LYS HD2  H   5.874  22.117   6.917 1.00 . B B . 127 LYS HD2  1 1 
       16 59729 2 2 28 LYS HD3  H   7.007  20.975   6.195 1.00 . B B . 127 LYS HD3  1 1 
       16 59730 2 2 28 LYS HE2  H   5.034  20.157   4.763 1.00 . B B . 127 LYS HE2  1 1 
       16 59731 2 2 28 LYS HE3  H   4.167  21.582   5.333 1.00 . B B . 127 LYS HE3  1 1 
       16 59732 2 2 28 LYS HG2  H   6.092  20.148   8.338 1.00 . B B . 127 LYS HG2  1 1 
       16 59733 2 2 28 LYS HG3  H   5.690  19.080   6.998 1.00 . B B . 127 LYS HG3  1 1 
       16 59734 2 2 28 LYS HZ1  H   5.764  22.992   4.331 1.00 . B B . 127 LYS HZ1  1 1 
       16 59735 2 2 28 LYS HZ2  H   5.333  21.843   3.165 1.00 . B B . 127 LYS HZ2  1 1 
       16 59736 2 2 28 LYS HZ3  H   6.799  21.706   3.988 1.00 . B B . 127 LYS HZ3  1 1 
       16 59737 2 2 28 LYS N    N   2.319  19.698   9.526 1.00 . B B . 127 LYS N    1 1 
       16 59738 2 2 28 LYS NZ   N   5.804  21.985   4.080 1.00 . B B . 127 LYS NZ   1 1 
       16 59739 2 2 28 LYS O    O   5.082  17.663   9.991 1.00 . B B . 127 LYS O    1 1 
       16 59740 2 2 29 ALA C    C   5.770  18.807  12.808 1.00 . B B . 128 ALA C    1 1 
       16 59741 2 2 29 ALA CA   C   6.110  19.725  11.625 1.00 . B B . 128 ALA CA   1 1 
       16 59742 2 2 29 ALA CB   C   6.524  21.123  12.113 1.00 . B B . 128 ALA CB   1 1 
       16 59743 2 2 29 ALA H    H   4.503  20.679  10.620 1.00 . B B . 128 ALA H    1 1 
       16 59744 2 2 29 ALA HA   H   6.957  19.294  11.079 1.00 . B B . 128 ALA HA   1 1 
       16 59745 2 2 29 ALA HB1  H   7.379  21.044  12.771 1.00 . B B . 128 ALA HB1  1 1 
       16 59746 2 2 29 ALA HB2  H   5.702  21.588  12.646 1.00 . B B . 128 ALA HB2  1 1 
       16 59747 2 2 29 ALA HB3  H   6.787  21.736  11.261 1.00 . B B . 128 ALA HB3  1 1 
       16 59748 2 2 29 ALA N    N   4.992  19.826  10.682 1.00 . B B . 128 ALA N    1 1 
       16 59749 2 2 29 ALA O    O   6.665  18.193  13.378 1.00 . B B . 128 ALA O    1 1 
       16 59750 2 2 30 LYS C    C   4.002  16.380  13.867 1.00 . B B . 129 LYS C    1 1 
       16 59751 2 2 30 LYS CA   C   3.987  17.859  14.266 1.00 . B B . 129 LYS CA   1 1 
       16 59752 2 2 30 LYS CB   C   2.560  18.278  14.737 1.00 . B B . 129 LYS CB   1 1 
       16 59753 2 2 30 LYS CD   C   3.463  19.770  16.636 1.00 . B B . 129 LYS CD   1 1 
       16 59754 2 2 30 LYS CE   C   3.369  21.123  17.356 1.00 . B B . 129 LYS CE   1 1 
       16 59755 2 2 30 LYS CG   C   2.487  19.654  15.442 1.00 . B B . 129 LYS CG   1 1 
       16 59756 2 2 30 LYS H    H   3.805  19.229  12.646 1.00 . B B . 129 LYS H    1 1 
       16 59757 2 2 30 LYS HA   H   4.681  17.989  15.102 1.00 . B B . 129 LYS HA   1 1 
       16 59758 2 2 30 LYS HB2  H   1.901  18.310  13.873 1.00 . B B . 129 LYS HB2  1 1 
       16 59759 2 2 30 LYS HB3  H   2.183  17.532  15.425 1.00 . B B . 129 LYS HB3  1 1 
       16 59760 2 2 30 LYS HD2  H   3.240  18.985  17.349 1.00 . B B . 129 LYS HD2  1 1 
       16 59761 2 2 30 LYS HD3  H   4.480  19.638  16.275 1.00 . B B . 129 LYS HD3  1 1 
       16 59762 2 2 30 LYS HE2  H   4.098  21.145  18.152 1.00 . B B . 129 LYS HE2  1 1 
       16 59763 2 2 30 LYS HE3  H   3.590  21.915  16.651 1.00 . B B . 129 LYS HE3  1 1 
       16 59764 2 2 30 LYS HG2  H   2.722  20.428  14.722 1.00 . B B . 129 LYS HG2  1 1 
       16 59765 2 2 30 LYS HG3  H   1.473  19.808  15.802 1.00 . B B . 129 LYS HG3  1 1 
       16 59766 2 2 30 LYS HZ1  H   1.298  21.325  17.201 1.00 . B B . 129 LYS HZ1  1 1 
       16 59767 2 2 30 LYS HZ2  H   1.993  22.299  18.392 1.00 . B B . 129 LYS HZ2  1 1 
       16 59768 2 2 30 LYS HZ3  H   1.812  20.639  18.661 1.00 . B B . 129 LYS HZ3  1 1 
       16 59769 2 2 30 LYS N    N   4.465  18.712  13.156 1.00 . B B . 129 LYS N    1 1 
       16 59770 2 2 30 LYS NZ   N   2.023  21.363  17.941 1.00 . B B . 129 LYS NZ   1 1 
       16 59771 2 2 30 LYS O    O   4.481  15.550  14.628 1.00 . B B . 129 LYS O    1 1 
       16 59772 2 2 31 ILE C    C   4.915  14.182  11.853 1.00 . B B . 130 ILE C    1 1 
       16 59773 2 2 31 ILE CA   C   3.476  14.652  12.172 1.00 . B B . 130 ILE CA   1 1 
       16 59774 2 2 31 ILE CB   C   2.528  14.476  10.929 1.00 . B B . 130 ILE CB   1 1 
       16 59775 2 2 31 ILE CD1  C   2.176  15.165   8.447 1.00 . B B . 130 ILE CD1  1 1 
       16 59776 2 2 31 ILE CG1  C   3.035  15.280   9.692 1.00 . B B . 130 ILE CG1  1 1 
       16 59777 2 2 31 ILE CG2  C   1.080  14.877  11.297 1.00 . B B . 130 ILE CG2  1 1 
       16 59778 2 2 31 ILE H    H   3.107  16.758  12.098 1.00 . B B . 130 ILE H    1 1 
       16 59779 2 2 31 ILE HA   H   3.088  14.027  12.975 1.00 . B B . 130 ILE HA   1 1 
       16 59780 2 2 31 ILE HB   H   2.515  13.419  10.674 1.00 . B B . 130 ILE HB   1 1 
       16 59781 2 2 31 ILE HD11 H   1.189  15.555   8.648 1.00 . B B . 130 ILE HD11 1 1 
       16 59782 2 2 31 ILE HD12 H   2.101  14.126   8.156 1.00 . B B . 130 ILE HD12 1 1 
       16 59783 2 2 31 ILE HD13 H   2.629  15.730   7.646 1.00 . B B . 130 ILE HD13 1 1 
       16 59784 2 2 31 ILE HG12 H   3.089  16.330   9.947 1.00 . B B . 130 ILE HG12 1 1 
       16 59785 2 2 31 ILE HG13 H   4.029  14.938   9.431 1.00 . B B . 130 ILE HG13 1 1 
       16 59786 2 2 31 ILE HG21 H   0.428  14.723  10.441 1.00 . B B . 130 ILE HG21 1 1 
       16 59787 2 2 31 ILE HG22 H   1.048  15.922  11.581 1.00 . B B . 130 ILE HG22 1 1 
       16 59788 2 2 31 ILE HG23 H   0.725  14.274  12.124 1.00 . B B . 130 ILE HG23 1 1 
       16 59789 2 2 31 ILE N    N   3.488  16.051  12.667 1.00 . B B . 130 ILE N    1 1 
       16 59790 2 2 31 ILE O    O   5.239  12.995  11.984 1.00 . B B . 130 ILE O    1 1 
       16 59791 2 2 32 GLN C    C   7.977  14.739  12.557 1.00 . B B . 131 GLN C    1 1 
       16 59792 2 2 32 GLN CA   C   7.209  14.916  11.226 1.00 . B B . 131 GLN CA   1 1 
       16 59793 2 2 32 GLN CB   C   7.788  16.100  10.421 1.00 . B B . 131 GLN CB   1 1 
       16 59794 2 2 32 GLN CD   C   9.784  17.114   9.134 1.00 . B B . 131 GLN CD   1 1 
       16 59795 2 2 32 GLN CG   C   9.219  15.899   9.884 1.00 . B B . 131 GLN CG   1 1 
       16 59796 2 2 32 GLN H    H   5.413  16.057  11.300 1.00 . B B . 131 GLN H    1 1 
       16 59797 2 2 32 GLN HA   H   7.308  14.007  10.636 1.00 . B B . 131 GLN HA   1 1 
       16 59798 2 2 32 GLN HB2  H   7.139  16.282   9.569 1.00 . B B . 131 GLN HB2  1 1 
       16 59799 2 2 32 GLN HB3  H   7.780  16.987  11.047 1.00 . B B . 131 GLN HB3  1 1 
       16 59800 2 2 32 GLN HE21 H   7.973  17.680   8.519 1.00 . B B . 131 GLN HE21 1 1 
       16 59801 2 2 32 GLN HE22 H   9.287  18.675   8.012 1.00 . B B . 131 GLN HE22 1 1 
       16 59802 2 2 32 GLN HG2  H   9.873  15.680  10.718 1.00 . B B . 131 GLN HG2  1 1 
       16 59803 2 2 32 GLN HG3  H   9.222  15.051   9.205 1.00 . B B . 131 GLN HG3  1 1 
       16 59804 2 2 32 GLN N    N   5.772  15.148  11.463 1.00 . B B . 131 GLN N    1 1 
       16 59805 2 2 32 GLN NE2  N   8.928  17.901   8.492 1.00 . B B . 131 GLN NE2  1 1 
       16 59806 2 2 32 GLN O    O   8.920  13.946  12.638 1.00 . B B . 131 GLN O    1 1 
       16 59807 2 2 32 GLN OE1  O  10.992  17.342   9.129 1.00 . B B . 131 GLN OE1  1 1 
       16 59808 2 2 33 ASP C    C   7.843  14.100  15.623 1.00 . B B . 132 ASP C    1 1 
       16 59809 2 2 33 ASP CA   C   8.172  15.436  14.939 1.00 . B B . 132 ASP CA   1 1 
       16 59810 2 2 33 ASP CB   C   7.644  16.620  15.793 1.00 . B B . 132 ASP CB   1 1 
       16 59811 2 2 33 ASP CG   C   8.232  16.686  17.212 1.00 . B B . 132 ASP CG   1 1 
       16 59812 2 2 33 ASP H    H   6.830  16.134  13.441 1.00 . B B . 132 ASP H    1 1 
       16 59813 2 2 33 ASP HA   H   9.252  15.531  14.832 1.00 . B B . 132 ASP HA   1 1 
       16 59814 2 2 33 ASP HB2  H   7.883  17.544  15.280 1.00 . B B . 132 ASP HB2  1 1 
       16 59815 2 2 33 ASP HB3  H   6.559  16.550  15.861 1.00 . B B . 132 ASP HB3  1 1 
       16 59816 2 2 33 ASP N    N   7.566  15.497  13.590 1.00 . B B . 132 ASP N    1 1 
       16 59817 2 2 33 ASP O    O   8.729  13.391  16.120 1.00 . B B . 132 ASP O    1 1 
       16 59818 2 2 33 ASP OD1  O   7.500  16.435  18.194 1.00 . B B . 132 ASP OD1  1 1 
       16 59819 2 2 33 ASP OD2  O   9.437  16.985  17.349 1.00 . B B . 132 ASP OD2  1 1 
       16 59820 2 2 34 LYS C    C   6.341  11.302  15.493 1.00 . B B . 133 LYS C    1 1 
       16 59821 2 2 34 LYS CA   C   5.995  12.586  16.262 1.00 . B B . 133 LYS CA   1 1 
       16 59822 2 2 34 LYS CB   C   4.447  12.737  16.394 1.00 . B B . 133 LYS CB   1 1 
       16 59823 2 2 34 LYS CD   C   2.446  14.085  17.328 1.00 . B B . 133 LYS CD   1 1 
       16 59824 2 2 34 LYS CE   C   1.758  12.847  17.928 1.00 . B B . 133 LYS CE   1 1 
       16 59825 2 2 34 LYS CG   C   3.989  13.942  17.257 1.00 . B B . 133 LYS CG   1 1 
       16 59826 2 2 34 LYS H    H   5.949  14.336  15.084 1.00 . B B . 133 LYS H    1 1 
       16 59827 2 2 34 LYS HA   H   6.427  12.526  17.259 1.00 . B B . 133 LYS HA   1 1 
       16 59828 2 2 34 LYS HB2  H   4.022  12.848  15.399 1.00 . B B . 133 LYS HB2  1 1 
       16 59829 2 2 34 LYS HB3  H   4.043  11.830  16.837 1.00 . B B . 133 LYS HB3  1 1 
       16 59830 2 2 34 LYS HD2  H   2.202  14.943  17.942 1.00 . B B . 133 LYS HD2  1 1 
       16 59831 2 2 34 LYS HD3  H   2.061  14.248  16.327 1.00 . B B . 133 LYS HD3  1 1 
       16 59832 2 2 34 LYS HE2  H   1.830  12.024  17.227 1.00 . B B . 133 LYS HE2  1 1 
       16 59833 2 2 34 LYS HE3  H   2.255  12.573  18.850 1.00 . B B . 133 LYS HE3  1 1 
       16 59834 2 2 34 LYS HG2  H   4.377  13.822  18.266 1.00 . B B . 133 LYS HG2  1 1 
       16 59835 2 2 34 LYS HG3  H   4.404  14.853  16.829 1.00 . B B . 133 LYS HG3  1 1 
       16 59836 2 2 34 LYS HZ1  H  -0.120  12.252  18.613 1.00 . B B . 133 LYS HZ1  1 1 
       16 59837 2 2 34 LYS HZ2  H  -0.182  13.373  17.352 1.00 . B B . 133 LYS HZ2  1 1 
       16 59838 2 2 34 LYS HZ3  H   0.235  13.875  18.911 1.00 . B B . 133 LYS HZ3  1 1 
       16 59839 2 2 34 LYS N    N   6.553  13.766  15.592 1.00 . B B . 133 LYS N    1 1 
       16 59840 2 2 34 LYS NZ   N   0.325  13.104  18.217 1.00 . B B . 133 LYS NZ   1 1 
       16 59841 2 2 34 LYS O    O   7.034  10.421  16.008 1.00 . B B . 133 LYS O    1 1 
       16 59842 2 2 35 GLU C    C   6.979   9.904  12.435 1.00 . B B . 134 GLU C    1 1 
       16 59843 2 2 35 GLU CA   C   5.849   9.975  13.456 1.00 . B B . 134 GLU CA   1 1 
       16 59844 2 2 35 GLU CB   C   4.480   9.861  12.741 1.00 . B B . 134 GLU CB   1 1 
       16 59845 2 2 35 GLU CD   C   3.294   8.986  14.844 1.00 . B B . 134 GLU CD   1 1 
       16 59846 2 2 35 GLU CG   C   3.288  10.006  13.692 1.00 . B B . 134 GLU CG   1 1 
       16 59847 2 2 35 GLU H    H   5.539  12.048  13.807 1.00 . B B . 134 GLU H    1 1 
       16 59848 2 2 35 GLU HA   H   5.950   9.133  14.140 1.00 . B B . 134 GLU HA   1 1 
       16 59849 2 2 35 GLU HB2  H   4.407  10.637  11.979 1.00 . B B . 134 GLU HB2  1 1 
       16 59850 2 2 35 GLU HB3  H   4.409   8.896  12.254 1.00 . B B . 134 GLU HB3  1 1 
       16 59851 2 2 35 GLU HG2  H   3.301  11.009  14.109 1.00 . B B . 134 GLU HG2  1 1 
       16 59852 2 2 35 GLU HG3  H   2.375   9.882  13.124 1.00 . B B . 134 GLU HG3  1 1 
       16 59853 2 2 35 GLU N    N   5.874  11.228  14.234 1.00 . B B . 134 GLU N    1 1 
       16 59854 2 2 35 GLU O    O   7.189   8.848  11.822 1.00 . B B . 134 GLU O    1 1 
       16 59855 2 2 35 GLU OE1  O   3.425   9.397  16.018 1.00 . B B . 134 GLU OE1  1 1 
       16 59856 2 2 35 GLU OE2  O   3.206   7.769  14.575 1.00 . B B . 134 GLU OE2  1 1 
       16 59857 2 2 36 GLY C    C   8.239  11.217   9.821 1.00 . B B . 135 GLY C    1 1 
       16 59858 2 2 36 GLY CA   C   8.748  11.109  11.252 1.00 . B B . 135 GLY CA   1 1 
       16 59859 2 2 36 GLY H    H   7.484  11.814  12.797 1.00 . B B . 135 GLY H    1 1 
       16 59860 2 2 36 GLY HA2  H   9.353  11.978  11.465 1.00 . B B . 135 GLY HA2  1 1 
       16 59861 2 2 36 GLY HA3  H   9.376  10.229  11.335 1.00 . B B . 135 GLY HA3  1 1 
       16 59862 2 2 36 GLY N    N   7.684  11.028  12.244 1.00 . B B . 135 GLY N    1 1 
       16 59863 2 2 36 GLY O    O   9.009  10.972   8.886 1.00 . B B . 135 GLY O    1 1 
       16 59864 2 2 37 ILE C    C   7.009  12.849   7.539 1.00 . B B . 136 ILE C    1 1 
       16 59865 2 2 37 ILE CA   C   6.307  11.720   8.329 1.00 . B B . 136 ILE CA   1 1 
       16 59866 2 2 37 ILE CB   C   4.755  12.016   8.417 1.00 . B B . 136 ILE CB   1 1 
       16 59867 2 2 37 ILE CD1  C   2.495  11.008   9.217 1.00 . B B . 136 ILE CD1  1 1 
       16 59868 2 2 37 ILE CG1  C   3.995  10.809   9.053 1.00 . B B . 136 ILE CG1  1 1 
       16 59869 2 2 37 ILE CG2  C   4.168  12.370   7.019 1.00 . B B . 136 ILE CG2  1 1 
       16 59870 2 2 37 ILE H    H   6.394  11.751  10.447 1.00 . B B . 136 ILE H    1 1 
       16 59871 2 2 37 ILE HA   H   6.435  10.775   7.804 1.00 . B B . 136 ILE HA   1 1 
       16 59872 2 2 37 ILE HB   H   4.622  12.889   9.056 1.00 . B B . 136 ILE HB   1 1 
       16 59873 2 2 37 ILE HD11 H   2.034  11.199   8.256 1.00 . B B . 136 ILE HD11 1 1 
       16 59874 2 2 37 ILE HD12 H   2.311  11.840   9.877 1.00 . B B . 136 ILE HD12 1 1 
       16 59875 2 2 37 ILE HD13 H   2.067  10.112   9.646 1.00 . B B . 136 ILE HD13 1 1 
       16 59876 2 2 37 ILE HG12 H   4.139   9.930   8.440 1.00 . B B . 136 ILE HG12 1 1 
       16 59877 2 2 37 ILE HG13 H   4.405  10.617  10.038 1.00 . B B . 136 ILE HG13 1 1 
       16 59878 2 2 37 ILE HG21 H   3.107  12.593   7.107 1.00 . B B . 136 ILE HG21 1 1 
       16 59879 2 2 37 ILE HG22 H   4.300  11.534   6.345 1.00 . B B . 136 ILE HG22 1 1 
       16 59880 2 2 37 ILE HG23 H   4.677  13.235   6.611 1.00 . B B . 136 ILE HG23 1 1 
       16 59881 2 2 37 ILE N    N   6.937  11.575   9.654 1.00 . B B . 136 ILE N    1 1 
       16 59882 2 2 37 ILE O    O   6.965  14.013   7.958 1.00 . B B . 136 ILE O    1 1 
       16 59883 2 2 38 PRO C    C   7.335  14.236   4.649 1.00 . B B . 137 PRO C    1 1 
       16 59884 2 2 38 PRO CA   C   8.355  13.510   5.558 1.00 . B B . 137 PRO CA   1 1 
       16 59885 2 2 38 PRO CB   C   9.364  12.654   4.763 1.00 . B B . 137 PRO CB   1 1 
       16 59886 2 2 38 PRO CD   C   7.781  11.142   5.814 1.00 . B B . 137 PRO CD   1 1 
       16 59887 2 2 38 PRO CG   C   8.728  11.292   4.642 1.00 . B B . 137 PRO CG   1 1 
       16 59888 2 2 38 PRO HA   H   8.887  14.239   6.164 1.00 . B B . 137 PRO HA   1 1 
       16 59889 2 2 38 PRO HB2  H   9.548  13.096   3.782 1.00 . B B . 137 PRO HB2  1 1 
       16 59890 2 2 38 PRO HB3  H  10.299  12.580   5.305 1.00 . B B . 137 PRO HB3  1 1 
       16 59891 2 2 38 PRO HD2  H   6.808  10.793   5.482 1.00 . B B . 137 PRO HD2  1 1 
       16 59892 2 2 38 PRO HD3  H   8.189  10.453   6.546 1.00 . B B . 137 PRO HD3  1 1 
       16 59893 2 2 38 PRO HG2  H   8.183  11.227   3.702 1.00 . B B . 137 PRO HG2  1 1 
       16 59894 2 2 38 PRO HG3  H   9.488  10.520   4.676 1.00 . B B . 137 PRO HG3  1 1 
       16 59895 2 2 38 PRO N    N   7.672  12.514   6.393 1.00 . B B . 137 PRO N    1 1 
       16 59896 2 2 38 PRO O    O   6.730  13.602   3.789 1.00 . B B . 137 PRO O    1 1 
       16 59897 2 2 39 PRO C    C   6.264  16.404   2.599 1.00 . B B . 138 PRO C    1 1 
       16 59898 2 2 39 PRO CA   C   6.031  16.317   4.117 1.00 . B B . 138 PRO CA   1 1 
       16 59899 2 2 39 PRO CB   C   6.111  17.715   4.757 1.00 . B B . 138 PRO CB   1 1 
       16 59900 2 2 39 PRO CD   C   7.840  16.459   5.794 1.00 . B B . 138 PRO CD   1 1 
       16 59901 2 2 39 PRO CG   C   7.519  17.831   5.271 1.00 . B B . 138 PRO CG   1 1 
       16 59902 2 2 39 PRO HA   H   5.051  15.885   4.303 1.00 . B B . 138 PRO HA   1 1 
       16 59903 2 2 39 PRO HB2  H   5.886  18.496   4.031 1.00 . B B . 138 PRO HB2  1 1 
       16 59904 2 2 39 PRO HB3  H   5.416  17.780   5.578 1.00 . B B . 138 PRO HB3  1 1 
       16 59905 2 2 39 PRO HD2  H   8.910  16.279   5.761 1.00 . B B . 138 PRO HD2  1 1 
       16 59906 2 2 39 PRO HD3  H   7.472  16.340   6.816 1.00 . B B . 138 PRO HD3  1 1 
       16 59907 2 2 39 PRO HG2  H   8.193  18.104   4.461 1.00 . B B . 138 PRO HG2  1 1 
       16 59908 2 2 39 PRO HG3  H   7.576  18.562   6.070 1.00 . B B . 138 PRO HG3  1 1 
       16 59909 2 2 39 PRO N    N   7.099  15.566   4.846 1.00 . B B . 138 PRO N    1 1 
       16 59910 2 2 39 PRO O    O   5.319  16.336   1.803 1.00 . B B . 138 PRO O    1 1 
       16 59911 2 2 40 ASP C    C   7.784  15.369   0.089 1.00 . B B . 139 ASP C    1 1 
       16 59912 2 2 40 ASP CA   C   7.952  16.709   0.822 1.00 . B B . 139 ASP CA   1 1 
       16 59913 2 2 40 ASP CB   C   9.423  17.200   0.739 1.00 . B B . 139 ASP CB   1 1 
       16 59914 2 2 40 ASP CG   C   9.642  18.561   1.432 1.00 . B B . 139 ASP CG   1 1 
       16 59915 2 2 40 ASP H    H   8.212  16.655   2.930 1.00 . B B . 139 ASP H    1 1 
       16 59916 2 2 40 ASP HA   H   7.311  17.450   0.349 1.00 . B B . 139 ASP HA   1 1 
       16 59917 2 2 40 ASP HB2  H  10.076  16.461   1.195 1.00 . B B . 139 ASP HB2  1 1 
       16 59918 2 2 40 ASP HB3  H   9.706  17.300  -0.308 1.00 . B B . 139 ASP HB3  1 1 
       16 59919 2 2 40 ASP N    N   7.531  16.590   2.226 1.00 . B B . 139 ASP N    1 1 
       16 59920 2 2 40 ASP O    O   7.446  15.339  -1.093 1.00 . B B . 139 ASP O    1 1 
       16 59921 2 2 40 ASP OD1  O  10.117  18.588   2.595 1.00 . B B . 139 ASP OD1  1 1 
       16 59922 2 2 40 ASP OD2  O   9.313  19.605   0.833 1.00 . B B . 139 ASP OD2  1 1 
       16 59923 2 2 41 GLN C    C   6.508  12.304   0.416 1.00 . B B . 140 GLN C    1 1 
       16 59924 2 2 41 GLN CA   C   7.948  12.892   0.302 1.00 . B B . 140 GLN CA   1 1 
       16 59925 2 2 41 GLN CB   C   8.996  12.042   1.086 1.00 . B B . 140 GLN CB   1 1 
       16 59926 2 2 41 GLN CD   C   8.603   9.592   0.256 1.00 . B B . 140 GLN CD   1 1 
       16 59927 2 2 41 GLN CG   C   9.560  10.791   0.377 1.00 . B B . 140 GLN CG   1 1 
       16 59928 2 2 41 GLN H    H   8.233  14.379   1.773 1.00 . B B . 140 GLN H    1 1 
       16 59929 2 2 41 GLN HA   H   8.232  12.918  -0.748 1.00 . B B . 140 GLN HA   1 1 
       16 59930 2 2 41 GLN HB2  H   9.839  12.682   1.326 1.00 . B B . 140 GLN HB2  1 1 
       16 59931 2 2 41 GLN HB3  H   8.553  11.724   2.024 1.00 . B B . 140 GLN HB3  1 1 
       16 59932 2 2 41 GLN HE21 H   7.648  10.062   1.939 1.00 . B B . 140 GLN HE21 1 1 
       16 59933 2 2 41 GLN HE22 H   7.071   8.670   1.106 1.00 . B B . 140 GLN HE22 1 1 
       16 59934 2 2 41 GLN HG2  H   9.864  11.082  -0.618 1.00 . B B . 140 GLN HG2  1 1 
       16 59935 2 2 41 GLN HG3  H  10.437  10.468   0.923 1.00 . B B . 140 GLN HG3  1 1 
       16 59936 2 2 41 GLN N    N   8.003  14.266   0.830 1.00 . B B . 140 GLN N    1 1 
       16 59937 2 2 41 GLN NE2  N   7.685   9.423   1.200 1.00 . B B . 140 GLN NE2  1 1 
       16 59938 2 2 41 GLN O    O   6.140  11.392  -0.335 1.00 . B B . 140 GLN O    1 1 
       16 59939 2 2 41 GLN OE1  O   8.703   8.810  -0.684 1.00 . B B . 140 GLN OE1  1 1 
       16 59940 2 2 42 GLN C    C   3.423  13.657   1.716 1.00 . B B . 141 GLN C    1 1 
       16 59941 2 2 42 GLN CA   C   4.313  12.407   1.610 1.00 . B B . 141 GLN CA   1 1 
       16 59942 2 2 42 GLN CB   C   4.202  11.556   2.909 1.00 . B B . 141 GLN CB   1 1 
       16 59943 2 2 42 GLN CD   C   4.716   9.322   4.089 1.00 . B B . 141 GLN CD   1 1 
       16 59944 2 2 42 GLN CG   C   4.818  10.147   2.805 1.00 . B B . 141 GLN CG   1 1 
       16 59945 2 2 42 GLN H    H   6.070  13.569   1.900 1.00 . B B . 141 GLN H    1 1 
       16 59946 2 2 42 GLN HA   H   3.979  11.805   0.764 1.00 . B B . 141 GLN HA   1 1 
       16 59947 2 2 42 GLN HB2  H   4.696  12.086   3.715 1.00 . B B . 141 GLN HB2  1 1 
       16 59948 2 2 42 GLN HB3  H   3.151  11.445   3.166 1.00 . B B . 141 GLN HB3  1 1 
       16 59949 2 2 42 GLN HE21 H   6.342   8.308   3.587 1.00 . B B . 141 GLN HE21 1 1 
       16 59950 2 2 42 GLN HE22 H   5.605   7.852   5.080 1.00 . B B . 141 GLN HE22 1 1 
       16 59951 2 2 42 GLN HG2  H   4.313   9.602   2.013 1.00 . B B . 141 GLN HG2  1 1 
       16 59952 2 2 42 GLN HG3  H   5.864  10.253   2.541 1.00 . B B . 141 GLN HG3  1 1 
       16 59953 2 2 42 GLN N    N   5.712  12.837   1.358 1.00 . B B . 141 GLN N    1 1 
       16 59954 2 2 42 GLN NE2  N   5.651   8.404   4.272 1.00 . B B . 141 GLN NE2  1 1 
       16 59955 2 2 42 GLN O    O   3.440  14.356   2.737 1.00 . B B . 141 GLN O    1 1 
       16 59956 2 2 42 GLN OE1  O   3.800   9.491   4.893 1.00 . B B . 141 GLN OE1  1 1 
       16 59957 2 2 43 ARG C    C   0.466  14.961   1.216 1.00 . B B . 142 ARG C    1 1 
       16 59958 2 2 43 ARG CA   C   1.838  15.139   0.529 1.00 . B B . 142 ARG CA   1 1 
       16 59959 2 2 43 ARG CB   C   1.640  15.474  -0.967 1.00 . B B . 142 ARG CB   1 1 
       16 59960 2 2 43 ARG CD   C   3.861  16.732  -1.261 1.00 . B B . 142 ARG CD   1 1 
       16 59961 2 2 43 ARG CG   C   2.938  15.625  -1.785 1.00 . B B . 142 ARG CG   1 1 
       16 59962 2 2 43 ARG CZ   C   3.342  18.972  -0.232 1.00 . B B . 142 ARG CZ   1 1 
       16 59963 2 2 43 ARG H    H   2.637  13.276  -0.080 1.00 . B B . 142 ARG H    1 1 
       16 59964 2 2 43 ARG HA   H   2.369  15.961   1.002 1.00 . B B . 142 ARG HA   1 1 
       16 59965 2 2 43 ARG HB2  H   1.054  14.683  -1.424 1.00 . B B . 142 ARG HB2  1 1 
       16 59966 2 2 43 ARG HB3  H   1.082  16.402  -1.051 1.00 . B B . 142 ARG HB3  1 1 
       16 59967 2 2 43 ARG HD2  H   4.237  16.451  -0.283 1.00 . B B . 142 ARG HD2  1 1 
       16 59968 2 2 43 ARG HD3  H   4.693  16.833  -1.952 1.00 . B B . 142 ARG HD3  1 1 
       16 59969 2 2 43 ARG HE   H   2.500  18.213  -1.882 1.00 . B B . 142 ARG HE   1 1 
       16 59970 2 2 43 ARG HG2  H   3.477  14.686  -1.763 1.00 . B B . 142 ARG HG2  1 1 
       16 59971 2 2 43 ARG HG3  H   2.674  15.852  -2.814 1.00 . B B . 142 ARG HG3  1 1 
       16 59972 2 2 43 ARG HH11 H   4.740  17.949   0.825 1.00 . B B . 142 ARG HH11 1 1 
       16 59973 2 2 43 ARG HH12 H   4.324  19.512   1.458 1.00 . B B . 142 ARG HH12 1 1 
       16 59974 2 2 43 ARG HH21 H   2.018  20.263  -1.059 1.00 . B B . 142 ARG HH21 1 1 
       16 59975 2 2 43 ARG HH22 H   2.791  20.817   0.398 1.00 . B B . 142 ARG HH22 1 1 
       16 59976 2 2 43 ARG N    N   2.660  13.927   0.652 1.00 . B B . 142 ARG N    1 1 
       16 59977 2 2 43 ARG NE   N   3.160  18.031  -1.176 1.00 . B B . 142 ARG NE   1 1 
       16 59978 2 2 43 ARG NH1  N   4.204  18.795   0.762 1.00 . B B . 142 ARG NH1  1 1 
       16 59979 2 2 43 ARG NH2  N   2.662  20.105  -0.303 1.00 . B B . 142 ARG NH2  1 1 
       16 59980 2 2 43 ARG O    O  -0.239  13.967   0.967 1.00 . B B . 142 ARG O    1 1 
       16 59981 2 2 44 LEU C    C  -2.306  16.479   1.837 1.00 . B B . 143 LEU C    1 1 
       16 59982 2 2 44 LEU CA   C  -1.188  15.971   2.767 1.00 . B B . 143 LEU CA   1 1 
       16 59983 2 2 44 LEU CB   C  -1.115  16.860   4.046 1.00 . B B . 143 LEU CB   1 1 
       16 59984 2 2 44 LEU CD1  C   1.270  16.355   4.940 1.00 . B B . 143 LEU CD1  1 1 
       16 59985 2 2 44 LEU CD2  C  -0.590  17.060   6.546 1.00 . B B . 143 LEU CD2  1 1 
       16 59986 2 2 44 LEU CG   C  -0.247  16.316   5.235 1.00 . B B . 143 LEU CG   1 1 
       16 59987 2 2 44 LEU H    H   0.711  16.702   2.188 1.00 . B B . 143 LEU H    1 1 
       16 59988 2 2 44 LEU HA   H  -1.417  14.949   3.069 1.00 . B B . 143 LEU HA   1 1 
       16 59989 2 2 44 LEU HB2  H  -0.731  17.836   3.760 1.00 . B B . 143 LEU HB2  1 1 
       16 59990 2 2 44 LEU HB3  H  -2.129  16.999   4.412 1.00 . B B . 143 LEU HB3  1 1 
       16 59991 2 2 44 LEU HD11 H   1.814  15.923   5.771 1.00 . B B . 143 LEU HD11 1 1 
       16 59992 2 2 44 LEU HD12 H   1.595  17.375   4.791 1.00 . B B . 143 LEU HD12 1 1 
       16 59993 2 2 44 LEU HD13 H   1.477  15.779   4.045 1.00 . B B . 143 LEU HD13 1 1 
       16 59994 2 2 44 LEU HD21 H  -0.339  18.109   6.452 1.00 . B B . 143 LEU HD21 1 1 
       16 59995 2 2 44 LEU HD22 H  -0.032  16.629   7.366 1.00 . B B . 143 LEU HD22 1 1 
       16 59996 2 2 44 LEU HD23 H  -1.648  16.958   6.748 1.00 . B B . 143 LEU HD23 1 1 
       16 59997 2 2 44 LEU HG   H  -0.501  15.276   5.392 1.00 . B B . 143 LEU HG   1 1 
       16 59998 2 2 44 LEU N    N   0.096  15.950   2.054 1.00 . B B . 143 LEU N    1 1 
       16 59999 2 2 44 LEU O    O  -2.134  17.479   1.124 1.00 . B B . 143 LEU O    1 1 
       16 60000 2 2 45 ASP C    C  -5.867  16.060   2.039 1.00 . B B . 144 ASP C    1 1 
       16 60001 2 2 45 ASP CA   C  -4.649  16.125   1.105 1.00 . B B . 144 ASP CA   1 1 
       16 60002 2 2 45 ASP CB   C  -4.819  15.161  -0.093 1.00 . B B . 144 ASP CB   1 1 
       16 60003 2 2 45 ASP CG   C  -6.037  15.490  -0.979 1.00 . B B . 144 ASP CG   1 1 
       16 60004 2 2 45 ASP H    H  -3.457  14.964   2.424 1.00 . B B . 144 ASP H    1 1 
       16 60005 2 2 45 ASP HA   H  -4.544  17.144   0.733 1.00 . B B . 144 ASP HA   1 1 
       16 60006 2 2 45 ASP HB2  H  -3.924  15.200  -0.702 1.00 . B B . 144 ASP HB2  1 1 
       16 60007 2 2 45 ASP HB3  H  -4.926  14.146   0.282 1.00 . B B . 144 ASP HB3  1 1 
       16 60008 2 2 45 ASP N    N  -3.437  15.774   1.865 1.00 . B B . 144 ASP N    1 1 
       16 60009 2 2 45 ASP O    O  -5.929  15.214   2.935 1.00 . B B . 144 ASP O    1 1 
       16 60010 2 2 45 ASP OD1  O  -7.120  14.905  -0.756 1.00 . B B . 144 ASP OD1  1 1 
       16 60011 2 2 45 ASP OD2  O  -5.912  16.329  -1.897 1.00 . B B . 144 ASP OD2  1 1 
       16 60012 2 2 46 PHE C    C  -9.281  17.121   1.748 1.00 . B B . 145 PHE C    1 1 
       16 60013 2 2 46 PHE CA   C  -8.030  17.099   2.639 1.00 . B B . 145 PHE CA   1 1 
       16 60014 2 2 46 PHE CB   C  -7.919  18.424   3.438 1.00 . B B . 145 PHE CB   1 1 
       16 60015 2 2 46 PHE CD1  C  -9.308  17.577   5.387 1.00 . B B . 145 PHE CD1  1 1 
       16 60016 2 2 46 PHE CD2  C  -9.564  19.866   4.733 1.00 . B B . 145 PHE CD2  1 1 
       16 60017 2 2 46 PHE CE1  C -10.209  17.764   6.406 1.00 . B B . 145 PHE CE1  1 1 
       16 60018 2 2 46 PHE CE2  C -10.476  20.047   5.751 1.00 . B B . 145 PHE CE2  1 1 
       16 60019 2 2 46 PHE CG   C  -8.964  18.623   4.530 1.00 . B B . 145 PHE CG   1 1 
       16 60020 2 2 46 PHE CZ   C -10.794  18.995   6.589 1.00 . B B . 145 PHE CZ   1 1 
       16 60021 2 2 46 PHE H    H  -6.722  17.548   1.046 1.00 . B B . 145 PHE H    1 1 
       16 60022 2 2 46 PHE HA   H  -8.088  16.263   3.339 1.00 . B B . 145 PHE HA   1 1 
       16 60023 2 2 46 PHE HB2  H  -6.948  18.455   3.920 1.00 . B B . 145 PHE HB2  1 1 
       16 60024 2 2 46 PHE HB3  H  -7.980  19.260   2.744 1.00 . B B . 145 PHE HB3  1 1 
       16 60025 2 2 46 PHE HD1  H  -8.854  16.602   5.249 1.00 . B B . 145 PHE HD1  1 1 
       16 60026 2 2 46 PHE HD2  H  -9.318  20.695   4.079 1.00 . B B . 145 PHE HD2  1 1 
       16 60027 2 2 46 PHE HE1  H -10.465  16.939   7.062 1.00 . B B . 145 PHE HE1  1 1 
       16 60028 2 2 46 PHE HE2  H -10.936  21.015   5.900 1.00 . B B . 145 PHE HE2  1 1 
       16 60029 2 2 46 PHE HZ   H -11.490  19.140   7.401 1.00 . B B . 145 PHE HZ   1 1 
       16 60030 2 2 46 PHE N    N  -6.829  16.953   1.806 1.00 . B B . 145 PHE N    1 1 
       16 60031 2 2 46 PHE O    O  -9.562  18.139   1.103 1.00 . B B . 145 PHE O    1 1 
       16 60032 2 2 47 ALA C    C -11.168  16.101  -0.515 1.00 . B B . 146 ALA C    1 1 
       16 60033 2 2 47 ALA CA   C -11.299  15.835   1.007 1.00 . B B . 146 ALA CA   1 1 
       16 60034 2 2 47 ALA CB   C -12.385  16.728   1.661 1.00 . B B . 146 ALA CB   1 1 
       16 60035 2 2 47 ALA H    H  -9.653  15.204   2.200 1.00 . B B . 146 ALA H    1 1 
       16 60036 2 2 47 ALA HA   H -11.607  14.802   1.133 1.00 . B B . 146 ALA HA   1 1 
       16 60037 2 2 47 ALA HB1  H -13.347  16.528   1.205 1.00 . B B . 146 ALA HB1  1 1 
       16 60038 2 2 47 ALA HB2  H -12.136  17.771   1.526 1.00 . B B . 146 ALA HB2  1 1 
       16 60039 2 2 47 ALA HB3  H -12.445  16.513   2.723 1.00 . B B . 146 ALA HB3  1 1 
       16 60040 2 2 47 ALA N    N -10.009  15.985   1.724 1.00 . B B . 146 ALA N    1 1 
       16 60041 2 2 47 ALA O    O -12.138  16.500  -1.174 1.00 . B B . 146 ALA O    1 1 
       16 60042 2 2 48 GLY C    C  -8.987  17.382  -2.762 1.00 . B B . 147 GLY C    1 1 
       16 60043 2 2 48 GLY CA   C  -9.672  16.046  -2.493 1.00 . B B . 147 GLY CA   1 1 
       16 60044 2 2 48 GLY H    H  -9.261  15.445  -0.493 1.00 . B B . 147 GLY H    1 1 
       16 60045 2 2 48 GLY HA2  H  -9.019  15.252  -2.834 1.00 . B B . 147 GLY HA2  1 1 
       16 60046 2 2 48 GLY HA3  H -10.590  16.000  -3.067 1.00 . B B . 147 GLY HA3  1 1 
       16 60047 2 2 48 GLY N    N  -9.970  15.817  -1.067 1.00 . B B . 147 GLY N    1 1 
       16 60048 2 2 48 GLY O    O  -8.548  17.638  -3.890 1.00 . B B . 147 GLY O    1 1 
       16 60049 2 2 49 LYS C    C  -6.906  19.490  -1.044 1.00 . B B . 148 LYS C    1 1 
       16 60050 2 2 49 LYS CA   C  -8.239  19.550  -1.800 1.00 . B B . 148 LYS CA   1 1 
       16 60051 2 2 49 LYS CB   C  -9.144  20.651  -1.181 1.00 . B B . 148 LYS CB   1 1 
       16 60052 2 2 49 LYS CD   C  -9.514  23.140  -0.679 1.00 . B B . 148 LYS CD   1 1 
       16 60053 2 2 49 LYS CE   C  -8.999  24.566  -0.882 1.00 . B B . 148 LYS CE   1 1 
       16 60054 2 2 49 LYS CG   C  -8.562  22.082  -1.274 1.00 . B B . 148 LYS CG   1 1 
       16 60055 2 2 49 LYS H    H  -9.291  17.968  -0.874 1.00 . B B . 148 LYS H    1 1 
       16 60056 2 2 49 LYS HA   H  -8.053  19.790  -2.850 1.00 . B B . 148 LYS HA   1 1 
       16 60057 2 2 49 LYS HB2  H -10.103  20.637  -1.688 1.00 . B B . 148 LYS HB2  1 1 
       16 60058 2 2 49 LYS HB3  H  -9.312  20.425  -0.127 1.00 . B B . 148 LYS HB3  1 1 
       16 60059 2 2 49 LYS HD2  H -10.485  23.051  -1.154 1.00 . B B . 148 LYS HD2  1 1 
       16 60060 2 2 49 LYS HD3  H  -9.623  22.955   0.384 1.00 . B B . 148 LYS HD3  1 1 
       16 60061 2 2 49 LYS HE2  H  -8.112  24.715  -0.272 1.00 . B B . 148 LYS HE2  1 1 
       16 60062 2 2 49 LYS HE3  H  -8.743  24.711  -1.924 1.00 . B B . 148 LYS HE3  1 1 
       16 60063 2 2 49 LYS HG2  H  -7.620  22.117  -0.732 1.00 . B B . 148 LYS HG2  1 1 
       16 60064 2 2 49 LYS HG3  H  -8.376  22.320  -2.319 1.00 . B B . 148 LYS HG3  1 1 
       16 60065 2 2 49 LYS HZ1  H -10.280  25.452   0.505 1.00 . B B . 148 LYS HZ1  1 1 
       16 60066 2 2 49 LYS HZ2  H -10.870  25.458  -1.081 1.00 . B B . 148 LYS HZ2  1 1 
       16 60067 2 2 49 LYS HZ3  H  -9.645  26.528  -0.634 1.00 . B B . 148 LYS HZ3  1 1 
       16 60068 2 2 49 LYS N    N  -8.902  18.238  -1.727 1.00 . B B . 148 LYS N    1 1 
       16 60069 2 2 49 LYS NZ   N -10.017  25.569  -0.499 1.00 . B B . 148 LYS NZ   1 1 
       16 60070 2 2 49 LYS O    O  -6.896  19.316   0.177 1.00 . B B . 148 LYS O    1 1 
       16 60071 2 2 50 GLN C    C  -4.227  20.866  -0.289 1.00 . B B . 149 GLN C    1 1 
       16 60072 2 2 50 GLN CA   C  -4.438  19.644  -1.192 1.00 . B B . 149 GLN CA   1 1 
       16 60073 2 2 50 GLN CB   C  -3.380  19.664  -2.322 1.00 . B B . 149 GLN CB   1 1 
       16 60074 2 2 50 GLN CD   C  -2.683  18.775  -4.638 1.00 . B B . 149 GLN CD   1 1 
       16 60075 2 2 50 GLN CG   C  -3.604  18.620  -3.428 1.00 . B B . 149 GLN CG   1 1 
       16 60076 2 2 50 GLN H    H  -5.891  19.791  -2.735 1.00 . B B . 149 GLN H    1 1 
       16 60077 2 2 50 GLN HA   H  -4.325  18.737  -0.602 1.00 . B B . 149 GLN HA   1 1 
       16 60078 2 2 50 GLN HB2  H  -3.380  20.646  -2.785 1.00 . B B . 149 GLN HB2  1 1 
       16 60079 2 2 50 GLN HB3  H  -2.399  19.491  -1.888 1.00 . B B . 149 GLN HB3  1 1 
       16 60080 2 2 50 GLN HE21 H  -1.147  19.365  -3.501 1.00 . B B . 149 GLN HE21 1 1 
       16 60081 2 2 50 GLN HE22 H  -0.840  19.266  -5.199 1.00 . B B . 149 GLN HE22 1 1 
       16 60082 2 2 50 GLN HG2  H  -3.444  17.634  -3.011 1.00 . B B . 149 GLN HG2  1 1 
       16 60083 2 2 50 GLN HG3  H  -4.631  18.693  -3.767 1.00 . B B . 149 GLN HG3  1 1 
       16 60084 2 2 50 GLN N    N  -5.796  19.659  -1.770 1.00 . B B . 149 GLN N    1 1 
       16 60085 2 2 50 GLN NE2  N  -1.433  19.181  -4.422 1.00 . B B . 149 GLN NE2  1 1 
       16 60086 2 2 50 GLN O    O  -4.799  21.939  -0.527 1.00 . B B . 149 GLN O    1 1 
       16 60087 2 2 50 GLN OE1  O  -3.086  18.494  -5.764 1.00 . B B . 149 GLN OE1  1 1 
       16 60088 2 2 51 LEU C    C  -1.804  22.475   1.208 1.00 . B B . 150 LEU C    1 1 
       16 60089 2 2 51 LEU CA   C  -3.069  21.754   1.676 1.00 . B B . 150 LEU CA   1 1 
       16 60090 2 2 51 LEU CB   C  -2.864  21.154   3.078 1.00 . B B . 150 LEU CB   1 1 
       16 60091 2 2 51 LEU CD1  C  -3.670  19.698   4.984 1.00 . B B . 150 LEU CD1  1 1 
       16 60092 2 2 51 LEU CD2  C  -5.357  21.080   3.672 1.00 . B B . 150 LEU CD2  1 1 
       16 60093 2 2 51 LEU CG   C  -4.034  20.286   3.618 1.00 . B B . 150 LEU CG   1 1 
       16 60094 2 2 51 LEU H    H  -3.001  19.804   0.870 1.00 . B B . 150 LEU H    1 1 
       16 60095 2 2 51 LEU HA   H  -3.902  22.463   1.720 1.00 . B B . 150 LEU HA   1 1 
       16 60096 2 2 51 LEU HB2  H  -1.967  20.542   3.060 1.00 . B B . 150 LEU HB2  1 1 
       16 60097 2 2 51 LEU HB3  H  -2.700  21.970   3.781 1.00 . B B . 150 LEU HB3  1 1 
       16 60098 2 2 51 LEU HD11 H  -4.497  19.114   5.352 1.00 . B B . 150 LEU HD11 1 1 
       16 60099 2 2 51 LEU HD12 H  -3.445  20.492   5.685 1.00 . B B . 150 LEU HD12 1 1 
       16 60100 2 2 51 LEU HD13 H  -2.806  19.058   4.873 1.00 . B B . 150 LEU HD13 1 1 
       16 60101 2 2 51 LEU HD21 H  -5.237  21.969   4.280 1.00 . B B . 150 LEU HD21 1 1 
       16 60102 2 2 51 LEU HD22 H  -6.136  20.461   4.096 1.00 . B B . 150 LEU HD22 1 1 
       16 60103 2 2 51 LEU HD23 H  -5.644  21.366   2.669 1.00 . B B . 150 LEU HD23 1 1 
       16 60104 2 2 51 LEU HG   H  -4.186  19.451   2.943 1.00 . B B . 150 LEU HG   1 1 
       16 60105 2 2 51 LEU N    N  -3.403  20.691   0.736 1.00 . B B . 150 LEU N    1 1 
       16 60106 2 2 51 LEU O    O  -0.753  21.840   1.008 1.00 . B B . 150 LEU O    1 1 
       16 60107 2 2 52 GLU C    C   0.019  24.776   2.053 1.00 . B B . 151 GLU C    1 1 
       16 60108 2 2 52 GLU CA   C  -0.792  24.663   0.737 1.00 . B B . 151 GLU CA   1 1 
       16 60109 2 2 52 GLU CB   C  -1.307  26.048   0.231 1.00 . B B . 151 GLU CB   1 1 
       16 60110 2 2 52 GLU CD   C   0.919  27.375   0.370 1.00 . B B . 151 GLU CD   1 1 
       16 60111 2 2 52 GLU CG   C  -0.275  26.946  -0.499 1.00 . B B . 151 GLU CG   1 1 
       16 60112 2 2 52 GLU H    H  -2.820  24.182   1.050 1.00 . B B . 151 GLU H    1 1 
       16 60113 2 2 52 GLU HA   H  -0.180  24.195  -0.040 1.00 . B B . 151 GLU HA   1 1 
       16 60114 2 2 52 GLU HB2  H  -2.130  25.873  -0.453 1.00 . B B . 151 GLU HB2  1 1 
       16 60115 2 2 52 GLU HB3  H  -1.694  26.603   1.077 1.00 . B B . 151 GLU HB3  1 1 
       16 60116 2 2 52 GLU HG2  H   0.093  26.408  -1.367 1.00 . B B . 151 GLU HG2  1 1 
       16 60117 2 2 52 GLU HG3  H  -0.785  27.841  -0.847 1.00 . B B . 151 GLU HG3  1 1 
       16 60118 2 2 52 GLU N    N  -1.928  23.787   1.003 1.00 . B B . 151 GLU N    1 1 
       16 60119 2 2 52 GLU O    O  -0.534  25.151   3.093 1.00 . B B . 151 GLU O    1 1 
       16 60120 2 2 52 GLU OE1  O   2.017  26.801   0.222 1.00 . B B . 151 GLU OE1  1 1 
       16 60121 2 2 52 GLU OE2  O   0.753  28.262   1.231 1.00 . B B . 151 GLU OE2  1 1 
       16 60122 2 2 53 ASP C    C   2.258  25.439   4.114 1.00 . B B . 152 ASP C    1 1 
       16 60123 2 2 53 ASP CA   C   2.222  24.262   3.120 1.00 . B B . 152 ASP CA   1 1 
       16 60124 2 2 53 ASP CB   C   3.647  23.968   2.601 1.00 . B B . 152 ASP CB   1 1 
       16 60125 2 2 53 ASP CG   C   3.678  22.792   1.606 1.00 . B B . 152 ASP CG   1 1 
       16 60126 2 2 53 ASP H    H   1.713  24.449   1.061 1.00 . B B . 152 ASP H    1 1 
       16 60127 2 2 53 ASP HA   H   1.858  23.380   3.638 1.00 . B B . 152 ASP HA   1 1 
       16 60128 2 2 53 ASP HB2  H   4.040  24.856   2.111 1.00 . B B . 152 ASP HB2  1 1 
       16 60129 2 2 53 ASP HB3  H   4.292  23.724   3.444 1.00 . B B . 152 ASP HB3  1 1 
       16 60130 2 2 53 ASP N    N   1.324  24.493   1.962 1.00 . B B . 152 ASP N    1 1 
       16 60131 2 2 53 ASP O    O   2.293  25.232   5.330 1.00 . B B . 152 ASP O    1 1 
       16 60132 2 2 53 ASP OD1  O   3.687  21.622   2.050 1.00 . B B . 152 ASP OD1  1 1 
       16 60133 2 2 53 ASP OD2  O   3.684  23.030   0.379 1.00 . B B . 152 ASP OD2  1 1 
       16 60134 2 2 54 GLY C    C   0.970  28.589   4.555 1.00 . B B . 153 GLY C    1 1 
       16 60135 2 2 54 GLY CA   C   2.309  27.877   4.414 1.00 . B B . 153 GLY CA   1 1 
       16 60136 2 2 54 GLY H    H   2.163  26.765   2.612 1.00 . B B . 153 GLY H    1 1 
       16 60137 2 2 54 GLY HA2  H   2.675  27.629   5.405 1.00 . B B . 153 GLY HA2  1 1 
       16 60138 2 2 54 GLY HA3  H   3.016  28.556   3.953 1.00 . B B . 153 GLY HA3  1 1 
       16 60139 2 2 54 GLY N    N   2.237  26.670   3.587 1.00 . B B . 153 GLY N    1 1 
       16 60140 2 2 54 GLY O    O   0.940  29.787   4.863 1.00 . B B . 153 GLY O    1 1 
       16 60141 2 2 55 ARG C    C  -2.079  28.095   5.843 1.00 . B B . 154 ARG C    1 1 
       16 60142 2 2 55 ARG CA   C  -1.517  28.409   4.446 1.00 . B B . 154 ARG CA   1 1 
       16 60143 2 2 55 ARG CB   C  -2.351  27.801   3.302 1.00 . B B . 154 ARG CB   1 1 
       16 60144 2 2 55 ARG CD   C  -4.080  28.370   1.524 1.00 . B B . 154 ARG CD   1 1 
       16 60145 2 2 55 ARG CG   C  -3.714  28.473   3.010 1.00 . B B . 154 ARG CG   1 1 
       16 60146 2 2 55 ARG CZ   C  -3.253  29.316  -0.648 1.00 . B B . 154 ARG CZ   1 1 
       16 60147 2 2 55 ARG H    H  -0.058  26.907   4.074 1.00 . B B . 154 ARG H    1 1 
       16 60148 2 2 55 ARG HA   H  -1.473  29.492   4.325 1.00 . B B . 154 ARG HA   1 1 
       16 60149 2 2 55 ARG HB2  H  -1.748  27.859   2.399 1.00 . B B . 154 ARG HB2  1 1 
       16 60150 2 2 55 ARG HB3  H  -2.526  26.741   3.515 1.00 . B B . 154 ARG HB3  1 1 
       16 60151 2 2 55 ARG HD2  H  -4.015  27.328   1.220 1.00 . B B . 154 ARG HD2  1 1 
       16 60152 2 2 55 ARG HD3  H  -5.096  28.721   1.383 1.00 . B B . 154 ARG HD3  1 1 
       16 60153 2 2 55 ARG HE   H  -2.431  29.622   1.148 1.00 . B B . 154 ARG HE   1 1 
       16 60154 2 2 55 ARG HG2  H  -4.488  27.988   3.599 1.00 . B B . 154 ARG HG2  1 1 
       16 60155 2 2 55 ARG HG3  H  -3.666  29.523   3.285 1.00 . B B . 154 ARG HG3  1 1 
       16 60156 2 2 55 ARG HH11 H  -4.897  28.140  -0.889 1.00 . B B . 154 ARG HH11 1 1 
       16 60157 2 2 55 ARG HH12 H  -4.261  28.840  -2.346 1.00 . B B . 154 ARG HH12 1 1 
       16 60158 2 2 55 ARG HH21 H  -1.621  30.517  -0.760 1.00 . B B . 154 ARG HH21 1 1 
       16 60159 2 2 55 ARG HH22 H  -2.409  30.184  -2.272 1.00 . B B . 154 ARG HH22 1 1 
       16 60160 2 2 55 ARG N    N  -0.147  27.860   4.336 1.00 . B B . 154 ARG N    1 1 
       16 60161 2 2 55 ARG NE   N  -3.166  29.170   0.683 1.00 . B B . 154 ARG NE   1 1 
       16 60162 2 2 55 ARG NH1  N  -4.214  28.717  -1.349 1.00 . B B . 154 ARG NH1  1 1 
       16 60163 2 2 55 ARG NH2  N  -2.356  30.065  -1.276 1.00 . B B . 154 ARG NH2  1 1 
       16 60164 2 2 55 ARG O    O  -1.482  27.329   6.565 1.00 . B B . 154 ARG O    1 1 
       16 60165 2 2 56 THR C    C  -4.875  27.620   7.762 1.00 . B B . 155 THR C    1 1 
       16 60166 2 2 56 THR CA   C  -3.711  28.637   7.629 1.00 . B B . 155 THR CA   1 1 
       16 60167 2 2 56 THR CB   C  -4.160  30.077   8.057 1.00 . B B . 155 THR CB   1 1 
       16 60168 2 2 56 THR CG2  C  -4.454  30.184   9.551 1.00 . B B . 155 THR CG2  1 1 
       16 60169 2 2 56 THR H    H  -3.752  29.166   5.567 1.00 . B B . 155 THR H    1 1 
       16 60170 2 2 56 THR HA   H  -2.892  28.322   8.283 1.00 . B B . 155 THR HA   1 1 
       16 60171 2 2 56 THR HB   H  -5.054  30.350   7.500 1.00 . B B . 155 THR HB   1 1 
       16 60172 2 2 56 THR HG1  H  -2.267  30.558   7.691 1.00 . B B . 155 THR HG1  1 1 
       16 60173 2 2 56 THR HG21 H  -5.285  29.535   9.807 1.00 . B B . 155 THR HG21 1 1 
       16 60174 2 2 56 THR HG22 H  -4.701  31.203   9.808 1.00 . B B . 155 THR HG22 1 1 
       16 60175 2 2 56 THR HG23 H  -3.580  29.871  10.110 1.00 . B B . 155 THR HG23 1 1 
       16 60176 2 2 56 THR N    N  -3.211  28.691   6.234 1.00 . B B . 155 THR N    1 1 
       16 60177 2 2 56 THR O    O  -5.568  27.359   6.782 1.00 . B B . 155 THR O    1 1 
       16 60178 2 2 56 THR OG1  O  -3.114  31.017   7.724 1.00 . B B . 155 THR OG1  1 1 
       16 60179 2 2 57 LEU C    C  -7.548  26.714   9.109 1.00 . B B . 156 LEU C    1 1 
       16 60180 2 2 57 LEU CA   C  -6.149  26.062   9.258 1.00 . B B . 156 LEU CA   1 1 
       16 60181 2 2 57 LEU CB   C  -5.987  25.444  10.689 1.00 . B B . 156 LEU CB   1 1 
       16 60182 2 2 57 LEU CD1  C  -5.183  23.015  10.223 1.00 . B B . 156 LEU CD1  1 1 
       16 60183 2 2 57 LEU CD2  C  -3.475  24.834  10.507 1.00 . B B . 156 LEU CD2  1 1 
       16 60184 2 2 57 LEU CG   C  -4.870  24.350  10.914 1.00 . B B . 156 LEU CG   1 1 
       16 60185 2 2 57 LEU H    H  -4.482  27.309   9.721 1.00 . B B . 156 LEU H    1 1 
       16 60186 2 2 57 LEU HA   H  -6.060  25.267   8.522 1.00 . B B . 156 LEU HA   1 1 
       16 60187 2 2 57 LEU HB2  H  -5.790  26.261  11.379 1.00 . B B . 156 LEU HB2  1 1 
       16 60188 2 2 57 LEU HB3  H  -6.939  25.001  10.975 1.00 . B B . 156 LEU HB3  1 1 
       16 60189 2 2 57 LEU HD11 H  -6.133  22.645  10.579 1.00 . B B . 156 LEU HD11 1 1 
       16 60190 2 2 57 LEU HD12 H  -4.415  22.290  10.470 1.00 . B B . 156 LEU HD12 1 1 
       16 60191 2 2 57 LEU HD13 H  -5.225  23.147   9.150 1.00 . B B . 156 LEU HD13 1 1 
       16 60192 2 2 57 LEU HD21 H  -2.742  24.069  10.729 1.00 . B B . 156 LEU HD21 1 1 
       16 60193 2 2 57 LEU HD22 H  -3.230  25.726  11.063 1.00 . B B . 156 LEU HD22 1 1 
       16 60194 2 2 57 LEU HD23 H  -3.457  25.054   9.445 1.00 . B B . 156 LEU HD23 1 1 
       16 60195 2 2 57 LEU HG   H  -4.823  24.137  11.976 1.00 . B B . 156 LEU HG   1 1 
       16 60196 2 2 57 LEU N    N  -5.075  27.052   8.980 1.00 . B B . 156 LEU N    1 1 
       16 60197 2 2 57 LEU O    O  -8.477  26.087   8.577 1.00 . B B . 156 LEU O    1 1 
       16 60198 2 2 58 SER C    C  -9.379  28.919   8.014 1.00 . B B . 157 SER C    1 1 
       16 60199 2 2 58 SER CA   C  -8.942  28.755   9.474 1.00 . B B . 157 SER CA   1 1 
       16 60200 2 2 58 SER CB   C  -8.801  30.149  10.131 1.00 . B B . 157 SER CB   1 1 
       16 60201 2 2 58 SER H    H  -6.935  28.367  10.092 1.00 . B B . 157 SER H    1 1 
       16 60202 2 2 58 SER HA   H  -9.708  28.200   9.990 1.00 . B B . 157 SER HA   1 1 
       16 60203 2 2 58 SER HB2  H  -7.998  30.701   9.664 1.00 . B B . 157 SER HB2  1 1 
       16 60204 2 2 58 SER HB3  H  -9.724  30.703  10.020 1.00 . B B . 157 SER HB3  1 1 
       16 60205 2 2 58 SER HG   H  -8.450  30.933  11.881 1.00 . B B . 157 SER HG   1 1 
       16 60206 2 2 58 SER N    N  -7.687  27.971   9.596 1.00 . B B . 157 SER N    1 1 
       16 60207 2 2 58 SER O    O -10.582  28.871   7.711 1.00 . B B . 157 SER O    1 1 
       16 60208 2 2 58 SER OG   O  -8.518  30.050  11.503 1.00 . B B . 157 SER OG   1 1 
       16 60209 2 2 59 ASP C    C  -9.418  28.033   5.111 1.00 . B B . 158 ASP C    1 1 
       16 60210 2 2 59 ASP CA   C  -8.603  29.212   5.676 1.00 . B B . 158 ASP CA   1 1 
       16 60211 2 2 59 ASP CB   C  -7.244  29.341   4.940 1.00 . B B . 158 ASP CB   1 1 
       16 60212 2 2 59 ASP CG   C  -7.386  29.460   3.409 1.00 . B B . 158 ASP CG   1 1 
       16 60213 2 2 59 ASP H    H  -7.461  29.046   7.453 1.00 . B B . 158 ASP H    1 1 
       16 60214 2 2 59 ASP HA   H  -9.167  30.131   5.528 1.00 . B B . 158 ASP HA   1 1 
       16 60215 2 2 59 ASP HB2  H  -6.724  30.222   5.307 1.00 . B B . 158 ASP HB2  1 1 
       16 60216 2 2 59 ASP HB3  H  -6.634  28.471   5.171 1.00 . B B . 158 ASP HB3  1 1 
       16 60217 2 2 59 ASP N    N  -8.383  29.058   7.122 1.00 . B B . 158 ASP N    1 1 
       16 60218 2 2 59 ASP O    O -10.239  28.223   4.214 1.00 . B B . 158 ASP O    1 1 
       16 60219 2 2 59 ASP OD1  O  -7.211  28.447   2.698 1.00 . B B . 158 ASP OD1  1 1 
       16 60220 2 2 59 ASP OD2  O  -7.690  30.570   2.915 1.00 . B B . 158 ASP OD2  1 1 
       16 60221 2 2 60 TYR C    C -11.138  25.304   6.071 1.00 . B B . 159 TYR C    1 1 
       16 60222 2 2 60 TYR CA   C  -9.893  25.601   5.224 1.00 . B B . 159 TYR CA   1 1 
       16 60223 2 2 60 TYR CB   C  -8.924  24.388   5.272 1.00 . B B . 159 TYR CB   1 1 
       16 60224 2 2 60 TYR CD1  C  -7.683  24.074   3.050 1.00 . B B . 159 TYR CD1  1 1 
       16 60225 2 2 60 TYR CD2  C  -6.521  25.116   4.859 1.00 . B B . 159 TYR CD2  1 1 
       16 60226 2 2 60 TYR CE1  C  -6.564  24.211   2.251 1.00 . B B . 159 TYR CE1  1 1 
       16 60227 2 2 60 TYR CE2  C  -5.405  25.254   4.068 1.00 . B B . 159 TYR CE2  1 1 
       16 60228 2 2 60 TYR CG   C  -7.686  24.525   4.375 1.00 . B B . 159 TYR CG   1 1 
       16 60229 2 2 60 TYR CZ   C  -5.427  24.807   2.770 1.00 . B B . 159 TYR CZ   1 1 
       16 60230 2 2 60 TYR H    H  -8.630  26.774   6.474 1.00 . B B . 159 TYR H    1 1 
       16 60231 2 2 60 TYR HA   H -10.209  25.753   4.191 1.00 . B B . 159 TYR HA   1 1 
       16 60232 2 2 60 TYR HB2  H  -8.583  24.247   6.292 1.00 . B B . 159 TYR HB2  1 1 
       16 60233 2 2 60 TYR HB3  H  -9.457  23.494   4.966 1.00 . B B . 159 TYR HB3  1 1 
       16 60234 2 2 60 TYR HD1  H  -8.571  23.608   2.645 1.00 . B B . 159 TYR HD1  1 1 
       16 60235 2 2 60 TYR HD2  H  -6.491  25.469   5.882 1.00 . B B . 159 TYR HD2  1 1 
       16 60236 2 2 60 TYR HE1  H  -6.583  23.848   1.228 1.00 . B B . 159 TYR HE1  1 1 
       16 60237 2 2 60 TYR HE2  H  -4.513  25.718   4.469 1.00 . B B . 159 TYR HE2  1 1 
       16 60238 2 2 60 TYR HH   H  -4.547  25.294   1.133 1.00 . B B . 159 TYR HH   1 1 
       16 60239 2 2 60 TYR N    N  -9.220  26.830   5.686 1.00 . B B . 159 TYR N    1 1 
       16 60240 2 2 60 TYR O    O -11.924  24.423   5.698 1.00 . B B . 159 TYR O    1 1 
       16 60241 2 2 60 TYR OH   O  -4.305  24.951   1.997 1.00 . B B . 159 TYR OH   1 1 
       16 60242 2 2 61 ASN C    C -12.275  24.378   8.765 1.00 . B B . 160 ASN C    1 1 
       16 60243 2 2 61 ASN CA   C -12.399  25.812   8.179 1.00 . B B . 160 ASN CA   1 1 
       16 60244 2 2 61 ASN CB   C -13.791  26.123   7.536 1.00 . B B . 160 ASN CB   1 1 
       16 60245 2 2 61 ASN CG   C -14.979  26.023   8.505 1.00 . B B . 160 ASN CG   1 1 
       16 60246 2 2 61 ASN H    H -10.689  26.795   7.368 1.00 . B B . 160 ASN H    1 1 
       16 60247 2 2 61 ASN HA   H -12.231  26.509   8.991 1.00 . B B . 160 ASN HA   1 1 
       16 60248 2 2 61 ASN HB2  H -13.767  27.124   7.132 1.00 . B B . 160 ASN HB2  1 1 
       16 60249 2 2 61 ASN HB3  H -13.960  25.432   6.718 1.00 . B B . 160 ASN HB3  1 1 
       16 60250 2 2 61 ASN HD21 H -14.714  27.900   9.106 1.00 . B B . 160 ASN HD21 1 1 
       16 60251 2 2 61 ASN HD22 H -16.017  27.047   9.851 1.00 . B B . 160 ASN HD22 1 1 
       16 60252 2 2 61 ASN N    N -11.311  26.048   7.198 1.00 . B B . 160 ASN N    1 1 
       16 60253 2 2 61 ASN ND2  N -15.266  27.097   9.227 1.00 . B B . 160 ASN ND2  1 1 
       16 60254 2 2 61 ASN O    O -13.196  23.552   8.702 1.00 . B B . 160 ASN O    1 1 
       16 60255 2 2 61 ASN OD1  O -15.633  24.984   8.606 1.00 . B B . 160 ASN OD1  1 1 
       16 60256 2 2 62 ILE C    C -11.406  22.633  11.250 1.00 . B B . 161 ILE C    1 1 
       16 60257 2 2 62 ILE CA   C -10.700  22.808   9.891 1.00 . B B . 161 ILE CA   1 1 
       16 60258 2 2 62 ILE CB   C  -9.140  22.754  10.093 1.00 . B B . 161 ILE CB   1 1 
       16 60259 2 2 62 ILE CD1  C  -8.132  21.644   7.950 1.00 . B B . 161 ILE CD1  1 1 
       16 60260 2 2 62 ILE CG1  C  -8.377  22.917   8.730 1.00 . B B . 161 ILE CG1  1 1 
       16 60261 2 2 62 ILE CG2  C  -8.694  21.470  10.839 1.00 . B B . 161 ILE CG2  1 1 
       16 60262 2 2 62 ILE H    H -10.400  24.817   9.286 1.00 . B B . 161 ILE H    1 1 
       16 60263 2 2 62 ILE HA   H -10.994  22.011   9.213 1.00 . B B . 161 ILE HA   1 1 
       16 60264 2 2 62 ILE HB   H  -8.872  23.597  10.728 1.00 . B B . 161 ILE HB   1 1 
       16 60265 2 2 62 ILE HD11 H  -7.635  21.888   7.025 1.00 . B B . 161 ILE HD11 1 1 
       16 60266 2 2 62 ILE HD12 H  -9.073  21.158   7.740 1.00 . B B . 161 ILE HD12 1 1 
       16 60267 2 2 62 ILE HD13 H  -7.502  20.983   8.531 1.00 . B B . 161 ILE HD13 1 1 
       16 60268 2 2 62 ILE HG12 H  -8.933  23.581   8.080 1.00 . B B . 161 ILE HG12 1 1 
       16 60269 2 2 62 ILE HG13 H  -7.411  23.366   8.925 1.00 . B B . 161 ILE HG13 1 1 
       16 60270 2 2 62 ILE HG21 H  -9.015  20.591  10.295 1.00 . B B . 161 ILE HG21 1 1 
       16 60271 2 2 62 ILE HG22 H  -9.128  21.454  11.830 1.00 . B B . 161 ILE HG22 1 1 
       16 60272 2 2 62 ILE HG23 H  -7.613  21.458  10.929 1.00 . B B . 161 ILE HG23 1 1 
       16 60273 2 2 62 ILE N    N -11.073  24.103   9.290 1.00 . B B . 161 ILE N    1 1 
       16 60274 2 2 62 ILE O    O -11.373  23.538  12.090 1.00 . B B . 161 ILE O    1 1 
       16 60275 2 2 63 GLN C    C -12.129  19.926  13.397 1.00 . B B . 162 GLN C    1 1 
       16 60276 2 2 63 GLN CA   C -12.761  21.145  12.701 1.00 . B B . 162 GLN CA   1 1 
       16 60277 2 2 63 GLN CB   C -14.265  20.859  12.400 1.00 . B B . 162 GLN CB   1 1 
       16 60278 2 2 63 GLN CD   C -15.942  19.184  11.419 1.00 . B B . 162 GLN CD   1 1 
       16 60279 2 2 63 GLN CG   C -14.516  19.727  11.376 1.00 . B B . 162 GLN CG   1 1 
       16 60280 2 2 63 GLN H    H -12.010  20.797  10.745 1.00 . B B . 162 GLN H    1 1 
       16 60281 2 2 63 GLN HA   H -12.698  21.999  13.380 1.00 . B B . 162 GLN HA   1 1 
       16 60282 2 2 63 GLN HB2  H -14.764  20.600  13.327 1.00 . B B . 162 GLN HB2  1 1 
       16 60283 2 2 63 GLN HB3  H -14.721  21.769  12.014 1.00 . B B . 162 GLN HB3  1 1 
       16 60284 2 2 63 GLN HE21 H -15.398  17.769  12.716 1.00 . B B . 162 GLN HE21 1 1 
       16 60285 2 2 63 GLN HE22 H -17.066  17.773  12.253 1.00 . B B . 162 GLN HE22 1 1 
       16 60286 2 2 63 GLN HG2  H -14.324  20.110  10.379 1.00 . B B . 162 GLN HG2  1 1 
       16 60287 2 2 63 GLN HG3  H -13.823  18.914  11.573 1.00 . B B . 162 GLN HG3  1 1 
       16 60288 2 2 63 GLN N    N -12.039  21.471  11.455 1.00 . B B . 162 GLN N    1 1 
       16 60289 2 2 63 GLN NE2  N -16.159  18.140  12.206 1.00 . B B . 162 GLN NE2  1 1 
       16 60290 2 2 63 GLN O    O -11.279  19.210  12.817 1.00 . B B . 162 GLN O    1 1 
       16 60291 2 2 63 GLN OE1  O -16.838  19.690  10.743 1.00 . B B . 162 GLN OE1  1 1 
       16 60292 2 2 64 LYS C    C -12.610  17.245  14.562 1.00 . B B . 163 LYS C    1 1 
       16 60293 2 2 64 LYS CA   C -12.197  18.466  15.389 1.00 . B B . 163 LYS CA   1 1 
       16 60294 2 2 64 LYS CB   C -12.808  18.383  16.823 1.00 . B B . 163 LYS CB   1 1 
       16 60295 2 2 64 LYS CD   C -15.029  19.712  16.775 1.00 . B B . 163 LYS CD   1 1 
       16 60296 2 2 64 LYS CE   C -14.594  20.680  17.895 1.00 . B B . 163 LYS CE   1 1 
       16 60297 2 2 64 LYS CG   C -14.358  18.325  16.909 1.00 . B B . 163 LYS CG   1 1 
       16 60298 2 2 64 LYS H    H -13.160  20.337  15.078 1.00 . B B . 163 LYS H    1 1 
       16 60299 2 2 64 LYS HA   H -11.107  18.472  15.481 1.00 . B B . 163 LYS HA   1 1 
       16 60300 2 2 64 LYS HB2  H -12.411  17.498  17.310 1.00 . B B . 163 LYS HB2  1 1 
       16 60301 2 2 64 LYS HB3  H -12.468  19.245  17.390 1.00 . B B . 163 LYS HB3  1 1 
       16 60302 2 2 64 LYS HD2  H -14.766  20.143  15.818 1.00 . B B . 163 LYS HD2  1 1 
       16 60303 2 2 64 LYS HD3  H -16.108  19.588  16.821 1.00 . B B . 163 LYS HD3  1 1 
       16 60304 2 2 64 LYS HE2  H -14.847  20.250  18.858 1.00 . B B . 163 LYS HE2  1 1 
       16 60305 2 2 64 LYS HE3  H -13.514  20.821  17.843 1.00 . B B . 163 LYS HE3  1 1 
       16 60306 2 2 64 LYS HG2  H -14.728  17.680  16.114 1.00 . B B . 163 LYS HG2  1 1 
       16 60307 2 2 64 LYS HG3  H -14.640  17.892  17.862 1.00 . B B . 163 LYS HG3  1 1 
       16 60308 2 2 64 LYS HZ1  H -15.035  22.598  18.606 1.00 . B B . 163 LYS HZ1  1 1 
       16 60309 2 2 64 LYS HZ2  H -16.288  21.898  17.711 1.00 . B B . 163 LYS HZ2  1 1 
       16 60310 2 2 64 LYS HZ3  H -14.918  22.496  16.926 1.00 . B B . 163 LYS HZ3  1 1 
       16 60311 2 2 64 LYS N    N -12.568  19.684  14.653 1.00 . B B . 163 LYS N    1 1 
       16 60312 2 2 64 LYS NZ   N -15.256  22.008  17.778 1.00 . B B . 163 LYS NZ   1 1 
       16 60313 2 2 64 LYS O    O -13.623  17.290  13.853 1.00 . B B . 163 LYS O    1 1 
       16 60314 2 2 65 GLU C    C -12.000  15.175  12.319 1.00 . B B . 164 GLU C    1 1 
       16 60315 2 2 65 GLU CA   C -11.879  14.965  13.854 1.00 . B B . 164 GLU CA   1 1 
       16 60316 2 2 65 GLU CB   C -12.918  13.947  14.478 1.00 . B B . 164 GLU CB   1 1 
       16 60317 2 2 65 GLU CD   C -15.288  14.358  13.477 1.00 . B B . 164 GLU CD   1 1 
       16 60318 2 2 65 GLU CG   C -14.380  14.383  14.723 1.00 . B B . 164 GLU CG   1 1 
       16 60319 2 2 65 GLU H    H -11.002  16.299  15.228 1.00 . B B . 164 GLU H    1 1 
       16 60320 2 2 65 GLU HA   H -10.908  14.507  13.981 1.00 . B B . 164 GLU HA   1 1 
       16 60321 2 2 65 GLU HB2  H -12.956  13.078  13.839 1.00 . B B . 164 GLU HB2  1 1 
       16 60322 2 2 65 GLU HB3  H -12.513  13.620  15.437 1.00 . B B . 164 GLU HB3  1 1 
       16 60323 2 2 65 GLU HG2  H -14.807  13.713  15.462 1.00 . B B . 164 GLU HG2  1 1 
       16 60324 2 2 65 GLU HG3  H -14.367  15.383  15.139 1.00 . B B . 164 GLU HG3  1 1 
       16 60325 2 2 65 GLU N    N -11.771  16.212  14.624 1.00 . B B . 164 GLU N    1 1 
       16 60326 2 2 65 GLU O    O -12.563  14.325  11.614 1.00 . B B . 164 GLU O    1 1 
       16 60327 2 2 65 GLU OE1  O -15.515  15.414  12.859 1.00 . B B . 164 GLU OE1  1 1 
       16 60328 2 2 65 GLU OE2  O -15.798  13.268  13.126 1.00 . B B . 164 GLU OE2  1 1 
       16 60329 2 2 66 SER C    C -10.072  15.357   9.927 1.00 . B B . 165 SER C    1 1 
       16 60330 2 2 66 SER CA   C -11.115  16.417  10.350 1.00 . B B . 165 SER CA   1 1 
       16 60331 2 2 66 SER CB   C -10.606  17.830   9.994 1.00 . B B . 165 SER CB   1 1 
       16 60332 2 2 66 SER H    H -11.193  17.063  12.397 1.00 . B B . 165 SER H    1 1 
       16 60333 2 2 66 SER HA   H -12.042  16.236   9.813 1.00 . B B . 165 SER HA   1 1 
       16 60334 2 2 66 SER HB2  H  -9.780  18.090  10.631 1.00 . B B . 165 SER HB2  1 1 
       16 60335 2 2 66 SER HB3  H -10.281  17.856   8.961 1.00 . B B . 165 SER HB3  1 1 
       16 60336 2 2 66 SER HG   H -12.179  18.528  10.901 1.00 . B B . 165 SER HG   1 1 
       16 60337 2 2 66 SER N    N -11.410  16.297  11.798 1.00 . B B . 165 SER N    1 1 
       16 60338 2 2 66 SER O    O  -8.909  15.421  10.336 1.00 . B B . 165 SER O    1 1 
       16 60339 2 2 66 SER OG   O -11.623  18.792  10.164 1.00 . B B . 165 SER OG   1 1 
       16 60340 2 2 67 ALA C    C  -8.963  13.708   7.311 1.00 . B B . 166 ALA C    1 1 
       16 60341 2 2 67 ALA CA   C  -9.667  13.283   8.611 1.00 . B B . 166 ALA CA   1 1 
       16 60342 2 2 67 ALA CB   C -10.496  12.003   8.406 1.00 . B B . 166 ALA CB   1 1 
       16 60343 2 2 67 ALA H    H -11.459  14.397   8.859 1.00 . B B . 166 ALA H    1 1 
       16 60344 2 2 67 ALA HA   H  -8.908  13.068   9.364 1.00 . B B . 166 ALA HA   1 1 
       16 60345 2 2 67 ALA HB1  H  -9.857  11.198   8.067 1.00 . B B . 166 ALA HB1  1 1 
       16 60346 2 2 67 ALA HB2  H -11.272  12.179   7.670 1.00 . B B . 166 ALA HB2  1 1 
       16 60347 2 2 67 ALA HB3  H -10.958  11.718   9.343 1.00 . B B . 166 ALA HB3  1 1 
       16 60348 2 2 67 ALA N    N -10.519  14.378   9.121 1.00 . B B . 166 ALA N    1 1 
       16 60349 2 2 67 ALA O    O  -9.538  14.422   6.477 1.00 . B B . 166 ALA O    1 1 
       16 60350 2 2 68 LEU C    C  -6.153  12.476   5.442 1.00 . B B . 167 LEU C    1 1 
       16 60351 2 2 68 LEU CA   C  -6.807  13.689   6.082 1.00 . B B . 167 LEU CA   1 1 
       16 60352 2 2 68 LEU CB   C  -5.735  14.636   6.682 1.00 . B B . 167 LEU CB   1 1 
       16 60353 2 2 68 LEU CD1  C  -5.848  16.473   8.517 1.00 . B B . 167 LEU CD1  1 1 
       16 60354 2 2 68 LEU CD2  C  -5.856  17.113   6.069 1.00 . B B . 167 LEU CD2  1 1 
       16 60355 2 2 68 LEU CG   C  -6.272  16.059   7.098 1.00 . B B . 167 LEU CG   1 1 
       16 60356 2 2 68 LEU H    H  -7.376  12.601   7.804 1.00 . B B . 167 LEU H    1 1 
       16 60357 2 2 68 LEU HA   H  -7.379  14.224   5.325 1.00 . B B . 167 LEU HA   1 1 
       16 60358 2 2 68 LEU HB2  H  -5.309  14.143   7.560 1.00 . B B . 167 LEU HB2  1 1 
       16 60359 2 2 68 LEU HB3  H  -4.934  14.758   5.958 1.00 . B B . 167 LEU HB3  1 1 
       16 60360 2 2 68 LEU HD11 H  -6.133  15.695   9.215 1.00 . B B . 167 LEU HD11 1 1 
       16 60361 2 2 68 LEU HD12 H  -6.355  17.391   8.790 1.00 . B B . 167 LEU HD12 1 1 
       16 60362 2 2 68 LEU HD13 H  -4.777  16.619   8.560 1.00 . B B . 167 LEU HD13 1 1 
       16 60363 2 2 68 LEU HD21 H  -6.257  18.077   6.349 1.00 . B B . 167 LEU HD21 1 1 
       16 60364 2 2 68 LEU HD22 H  -6.246  16.839   5.098 1.00 . B B . 167 LEU HD22 1 1 
       16 60365 2 2 68 LEU HD23 H  -4.776  17.172   6.017 1.00 . B B . 167 LEU HD23 1 1 
       16 60366 2 2 68 LEU HG   H  -7.358  16.041   7.097 1.00 . B B . 167 LEU HG   1 1 
       16 60367 2 2 68 LEU N    N  -7.715  13.260   7.156 1.00 . B B . 167 LEU N    1 1 
       16 60368 2 2 68 LEU O    O  -5.833  11.521   6.130 1.00 . B B . 167 LEU O    1 1 
       16 60369 2 2 69 ILE C    C  -3.945  11.907   2.845 1.00 . B B . 168 ILE C    1 1 
       16 60370 2 2 69 ILE CA   C  -5.324  11.450   3.356 1.00 . B B . 168 ILE CA   1 1 
       16 60371 2 2 69 ILE CB   C  -6.250  10.971   2.167 1.00 . B B . 168 ILE CB   1 1 
       16 60372 2 2 69 ILE CD1  C  -6.384   9.310   0.151 1.00 . B B . 168 ILE CD1  1 1 
       16 60373 2 2 69 ILE CG1  C  -5.532   9.898   1.273 1.00 . B B . 168 ILE CG1  1 1 
       16 60374 2 2 69 ILE CG2  C  -6.781  12.156   1.318 1.00 . B B . 168 ILE CG2  1 1 
       16 60375 2 2 69 ILE H    H  -6.241  13.336   3.641 1.00 . B B . 168 ILE H    1 1 
       16 60376 2 2 69 ILE HA   H  -5.180  10.596   4.027 1.00 . B B . 168 ILE HA   1 1 
       16 60377 2 2 69 ILE HB   H  -7.115  10.501   2.623 1.00 . B B . 168 ILE HB   1 1 
       16 60378 2 2 69 ILE HD11 H  -6.662  10.089  -0.545 1.00 . B B . 168 ILE HD11 1 1 
       16 60379 2 2 69 ILE HD12 H  -7.275   8.864   0.568 1.00 . B B . 168 ILE HD12 1 1 
       16 60380 2 2 69 ILE HD13 H  -5.815   8.550  -0.369 1.00 . B B . 168 ILE HD13 1 1 
       16 60381 2 2 69 ILE HG12 H  -4.661  10.345   0.811 1.00 . B B . 168 ILE HG12 1 1 
       16 60382 2 2 69 ILE HG13 H  -5.205   9.076   1.898 1.00 . B B . 168 ILE HG13 1 1 
       16 60383 2 2 69 ILE HG21 H  -7.466  11.794   0.560 1.00 . B B . 168 ILE HG21 1 1 
       16 60384 2 2 69 ILE HG22 H  -5.954  12.658   0.837 1.00 . B B . 168 ILE HG22 1 1 
       16 60385 2 2 69 ILE HG23 H  -7.300  12.864   1.956 1.00 . B B . 168 ILE HG23 1 1 
       16 60386 2 2 69 ILE N    N  -5.955  12.530   4.123 1.00 . B B . 168 ILE N    1 1 
       16 60387 2 2 69 ILE O    O  -3.816  12.939   2.180 1.00 . B B . 168 ILE O    1 1 
       16 60388 2 2 70 LEU C    C  -1.343  10.489   1.449 1.00 . B B . 169 LEU C    1 1 
       16 60389 2 2 70 LEU CA   C  -1.540  11.337   2.715 1.00 . B B . 169 LEU CA   1 1 
       16 60390 2 2 70 LEU CB   C  -0.458  10.988   3.783 1.00 . B B . 169 LEU CB   1 1 
       16 60391 2 2 70 LEU CD1  C  -1.293  12.691   5.515 1.00 . B B . 169 LEU CD1  1 1 
       16 60392 2 2 70 LEU CD2  C   1.006  11.676   5.758 1.00 . B B . 169 LEU CD2  1 1 
       16 60393 2 2 70 LEU CG   C  -0.074  12.137   4.767 1.00 . B B . 169 LEU CG   1 1 
       16 60394 2 2 70 LEU H    H  -3.070  10.493   3.947 1.00 . B B . 169 LEU H    1 1 
       16 60395 2 2 70 LEU HA   H  -1.421  12.391   2.448 1.00 . B B . 169 LEU HA   1 1 
       16 60396 2 2 70 LEU HB2  H  -0.813  10.144   4.367 1.00 . B B . 169 LEU HB2  1 1 
       16 60397 2 2 70 LEU HB3  H   0.453  10.679   3.273 1.00 . B B . 169 LEU HB3  1 1 
       16 60398 2 2 70 LEU HD11 H  -0.964  13.465   6.204 1.00 . B B . 169 LEU HD11 1 1 
       16 60399 2 2 70 LEU HD12 H  -1.770  11.899   6.079 1.00 . B B . 169 LEU HD12 1 1 
       16 60400 2 2 70 LEU HD13 H  -1.994  13.112   4.812 1.00 . B B . 169 LEU HD13 1 1 
       16 60401 2 2 70 LEU HD21 H   1.273  12.493   6.418 1.00 . B B . 169 LEU HD21 1 1 
       16 60402 2 2 70 LEU HD22 H   1.887  11.358   5.215 1.00 . B B . 169 LEU HD22 1 1 
       16 60403 2 2 70 LEU HD23 H   0.633  10.848   6.351 1.00 . B B . 169 LEU HD23 1 1 
       16 60404 2 2 70 LEU HG   H   0.344  12.958   4.198 1.00 . B B . 169 LEU HG   1 1 
       16 60405 2 2 70 LEU N    N  -2.908  11.166   3.245 1.00 . B B . 169 LEU N    1 1 
       16 60406 2 2 70 LEU O    O  -1.488   9.260   1.474 1.00 . B B . 169 LEU O    1 1 
       16 60407 2 2 71 LEU C    C   0.932  10.770  -1.024 1.00 . B B . 170 LEU C    1 1 
       16 60408 2 2 71 LEU CA   C  -0.587  10.584  -0.921 1.00 . B B . 170 LEU CA   1 1 
       16 60409 2 2 71 LEU CB   C  -1.305  11.192  -2.169 1.00 . B B . 170 LEU CB   1 1 
       16 60410 2 2 71 LEU CD1  C  -3.661  11.806  -1.291 1.00 . B B . 170 LEU CD1  1 1 
       16 60411 2 2 71 LEU CD2  C  -3.342  11.174  -3.746 1.00 . B B . 170 LEU CD2  1 1 
       16 60412 2 2 71 LEU CG   C  -2.854  10.949  -2.291 1.00 . B B . 170 LEU CG   1 1 
       16 60413 2 2 71 LEU H    H  -1.097  12.167   0.398 1.00 . B B . 170 LEU H    1 1 
       16 60414 2 2 71 LEU HA   H  -0.793   9.514  -0.885 1.00 . B B . 170 LEU HA   1 1 
       16 60415 2 2 71 LEU HB2  H  -1.125  12.264  -2.177 1.00 . B B . 170 LEU HB2  1 1 
       16 60416 2 2 71 LEU HB3  H  -0.830  10.774  -3.055 1.00 . B B . 170 LEU HB3  1 1 
       16 60417 2 2 71 LEU HD11 H  -3.476  12.858  -1.469 1.00 . B B . 170 LEU HD11 1 1 
       16 60418 2 2 71 LEU HD12 H  -3.364  11.557  -0.281 1.00 . B B . 170 LEU HD12 1 1 
       16 60419 2 2 71 LEU HD13 H  -4.717  11.602  -1.407 1.00 . B B . 170 LEU HD13 1 1 
       16 60420 2 2 71 LEU HD21 H  -2.824  10.493  -4.410 1.00 . B B . 170 LEU HD21 1 1 
       16 60421 2 2 71 LEU HD22 H  -3.140  12.193  -4.052 1.00 . B B . 170 LEU HD22 1 1 
       16 60422 2 2 71 LEU HD23 H  -4.407  10.988  -3.810 1.00 . B B . 170 LEU HD23 1 1 
       16 60423 2 2 71 LEU HG   H  -3.058   9.913  -2.046 1.00 . B B . 170 LEU HG   1 1 
       16 60424 2 2 71 LEU N    N  -1.038  11.185   0.347 1.00 . B B . 170 LEU N    1 1 
       16 60425 2 2 71 LEU O    O   1.518  11.547  -0.264 1.00 . B B . 170 LEU O    1 1 
       16 60426 2 2 72 LEU C    C   3.412  11.514  -2.740 1.00 . B B . 171 LEU C    1 1 
       16 60427 2 2 72 LEU CA   C   3.026  10.113  -2.169 1.00 . B B . 171 LEU CA   1 1 
       16 60428 2 2 72 LEU CB   C   3.460   8.986  -3.158 1.00 . B B . 171 LEU CB   1 1 
       16 60429 2 2 72 LEU CD1  C   5.685   8.255  -2.095 1.00 . B B . 171 LEU CD1  1 1 
       16 60430 2 2 72 LEU CD2  C   5.321   7.967  -4.613 1.00 . B B . 171 LEU CD2  1 1 
       16 60431 2 2 72 LEU CG   C   5.002   8.813  -3.364 1.00 . B B . 171 LEU CG   1 1 
       16 60432 2 2 72 LEU H    H   1.041   9.405  -2.482 1.00 . B B . 171 LEU H    1 1 
       16 60433 2 2 72 LEU HA   H   3.526   9.969  -1.217 1.00 . B B . 171 LEU HA   1 1 
       16 60434 2 2 72 LEU HB2  H   3.054   8.044  -2.797 1.00 . B B . 171 LEU HB2  1 1 
       16 60435 2 2 72 LEU HB3  H   3.003   9.192  -4.123 1.00 . B B . 171 LEU HB3  1 1 
       16 60436 2 2 72 LEU HD11 H   5.259   7.292  -1.838 1.00 . B B . 171 LEU HD11 1 1 
       16 60437 2 2 72 LEU HD12 H   5.537   8.942  -1.273 1.00 . B B . 171 LEU HD12 1 1 
       16 60438 2 2 72 LEU HD13 H   6.745   8.144  -2.272 1.00 . B B . 171 LEU HD13 1 1 
       16 60439 2 2 72 LEU HD21 H   6.394   7.911  -4.749 1.00 . B B . 171 LEU HD21 1 1 
       16 60440 2 2 72 LEU HD22 H   4.879   8.426  -5.487 1.00 . B B . 171 LEU HD22 1 1 
       16 60441 2 2 72 LEU HD23 H   4.923   6.967  -4.494 1.00 . B B . 171 LEU HD23 1 1 
       16 60442 2 2 72 LEU HG   H   5.428   9.796  -3.533 1.00 . B B . 171 LEU HG   1 1 
       16 60443 2 2 72 LEU N    N   1.568  10.028  -1.940 1.00 . B B . 171 LEU N    1 1 
       16 60444 2 2 72 LEU O    O   2.529  12.269  -3.191 1.00 . B B . 171 LEU O    1 1 
       16 60445 2 2 73 THR C    C   4.761  13.478  -4.581 1.00 . B B . 172 THR C    1 1 
       16 60446 2 2 73 THR CA   C   5.336  13.082  -3.205 1.00 . B B . 172 THR CA   1 1 
       16 60447 2 2 73 THR CB   C   6.899  12.950  -3.284 1.00 . B B . 172 THR CB   1 1 
       16 60448 2 2 73 THR CG2  C   7.366  11.748  -4.128 1.00 . B B . 172 THR CG2  1 1 
       16 60449 2 2 73 THR H    H   5.321  11.218  -2.204 1.00 . B B . 172 THR H    1 1 
       16 60450 2 2 73 THR HA   H   5.107  13.878  -2.496 1.00 . B B . 172 THR HA   1 1 
       16 60451 2 2 73 THR HB   H   7.270  12.812  -2.267 1.00 . B B . 172 THR HB   1 1 
       16 60452 2 2 73 THR HG1  H   7.863  14.674  -3.080 1.00 . B B . 172 THR HG1  1 1 
       16 60453 2 2 73 THR HG21 H   6.974  10.833  -3.706 1.00 . B B . 172 THR HG21 1 1 
       16 60454 2 2 73 THR HG22 H   8.447  11.701  -4.135 1.00 . B B . 172 THR HG22 1 1 
       16 60455 2 2 73 THR HG23 H   7.010  11.852  -5.146 1.00 . B B . 172 THR HG23 1 1 
       16 60456 2 2 73 THR N    N   4.728  11.841  -2.668 1.00 . B B . 172 THR N    1 1 
       16 60457 2 2 73 THR O    O   4.548  12.614  -5.444 1.00 . B B . 172 THR O    1 1 
       16 60458 2 2 73 THR OG1  O   7.476  14.163  -3.804 1.00 . B B . 172 THR OG1  1 1 
       16 60459 2 2 74 LEU C    C   2.314  14.812  -5.863 1.00 . B B . 173 LEU C    1 1 
       16 60460 2 2 74 LEU CA   C   3.758  15.373  -5.877 1.00 . B B . 173 LEU CA   1 1 
       16 60461 2 2 74 LEU CB   C   4.491  15.143  -7.252 1.00 . B B . 173 LEU CB   1 1 
       16 60462 2 2 74 LEU CD1  C   2.685  15.674  -9.072 1.00 . B B . 173 LEU CD1  1 1 
       16 60463 2 2 74 LEU CD2  C   4.158  17.546  -8.124 1.00 . B B . 173 LEU CD2  1 1 
       16 60464 2 2 74 LEU CG   C   4.075  16.040  -8.483 1.00 . B B . 173 LEU CG   1 1 
       16 60465 2 2 74 LEU H    H   4.874  15.414  -4.076 1.00 . B B . 173 LEU H    1 1 
       16 60466 2 2 74 LEU HA   H   3.717  16.441  -5.678 1.00 . B B . 173 LEU HA   1 1 
       16 60467 2 2 74 LEU HB2  H   5.554  15.296  -7.082 1.00 . B B . 173 LEU HB2  1 1 
       16 60468 2 2 74 LEU HB3  H   4.358  14.101  -7.532 1.00 . B B . 173 LEU HB3  1 1 
       16 60469 2 2 74 LEU HD11 H   2.481  16.285  -9.943 1.00 . B B . 173 LEU HD11 1 1 
       16 60470 2 2 74 LEU HD12 H   1.913  15.839  -8.332 1.00 . B B . 173 LEU HD12 1 1 
       16 60471 2 2 74 LEU HD13 H   2.682  14.632  -9.362 1.00 . B B . 173 LEU HD13 1 1 
       16 60472 2 2 74 LEU HD21 H   3.915  18.144  -8.995 1.00 . B B . 173 LEU HD21 1 1 
       16 60473 2 2 74 LEU HD22 H   5.162  17.788  -7.804 1.00 . B B . 173 LEU HD22 1 1 
       16 60474 2 2 74 LEU HD23 H   3.463  17.777  -7.327 1.00 . B B . 173 LEU HD23 1 1 
       16 60475 2 2 74 LEU HG   H   4.794  15.868  -9.279 1.00 . B B . 173 LEU HG   1 1 
       16 60476 2 2 74 LEU N    N   4.514  14.796  -4.746 1.00 . B B . 173 LEU N    1 1 
       16 60477 2 2 74 LEU O    O   2.049  13.723  -6.390 1.00 . B B . 173 LEU O    1 1 
       16 60478 2 2 75 ARG C    C  -0.803  15.513  -6.315 1.00 . B B . 174 ARG C    1 1 
       16 60479 2 2 75 ARG CA   C   0.004  15.128  -5.045 1.00 . B B . 174 ARG CA   1 1 
       16 60480 2 2 75 ARG CB   C  -0.576  15.788  -3.744 1.00 . B B . 174 ARG CB   1 1 
       16 60481 2 2 75 ARG CD   C  -3.018  14.986  -3.295 1.00 . B B . 174 ARG CD   1 1 
       16 60482 2 2 75 ARG CG   C  -1.535  14.898  -2.902 1.00 . B B . 174 ARG CG   1 1 
       16 60483 2 2 75 ARG CZ   C  -4.416  14.925  -5.354 1.00 . B B . 174 ARG CZ   1 1 
       16 60484 2 2 75 ARG H    H   1.675  16.418  -4.871 1.00 . B B . 174 ARG H    1 1 
       16 60485 2 2 75 ARG HA   H  -0.004  14.041  -4.925 1.00 . B B . 174 ARG HA   1 1 
       16 60486 2 2 75 ARG HB2  H   0.255  16.064  -3.105 1.00 . B B . 174 ARG HB2  1 1 
       16 60487 2 2 75 ARG HB3  H  -1.100  16.700  -4.009 1.00 . B B . 174 ARG HB3  1 1 
       16 60488 2 2 75 ARG HD2  H  -3.572  14.303  -2.666 1.00 . B B . 174 ARG HD2  1 1 
       16 60489 2 2 75 ARG HD3  H  -3.369  15.997  -3.104 1.00 . B B . 174 ARG HD3  1 1 
       16 60490 2 2 75 ARG HE   H  -2.572  14.167  -5.177 1.00 . B B . 174 ARG HE   1 1 
       16 60491 2 2 75 ARG HG2  H  -1.223  13.869  -3.001 1.00 . B B . 174 ARG HG2  1 1 
       16 60492 2 2 75 ARG HG3  H  -1.444  15.184  -1.854 1.00 . B B . 174 ARG HG3  1 1 
       16 60493 2 2 75 ARG HH11 H  -5.362  15.826  -3.781 1.00 . B B . 174 ARG HH11 1 1 
       16 60494 2 2 75 ARG HH12 H  -6.278  15.757  -5.260 1.00 . B B . 174 ARG HH12 1 1 
       16 60495 2 2 75 ARG HH21 H  -3.726  14.160  -7.097 1.00 . B B . 174 ARG HH21 1 1 
       16 60496 2 2 75 ARG HH22 H  -5.337  14.806  -7.147 1.00 . B B . 174 ARG HH22 1 1 
       16 60497 2 2 75 ARG N    N   1.403  15.550  -5.224 1.00 . B B . 174 ARG N    1 1 
       16 60498 2 2 75 ARG NE   N  -3.283  14.645  -4.695 1.00 . B B . 174 ARG NE   1 1 
       16 60499 2 2 75 ARG NH1  N  -5.434  15.553  -4.752 1.00 . B B . 174 ARG NH1  1 1 
       16 60500 2 2 75 ARG NH2  N  -4.501  14.608  -6.635 1.00 . B B . 174 ARG NH2  1 1 
       16 60501 2 2 75 ARG O    O  -0.915  16.722  -6.600 1.00 . B B . 174 ARG O    1 1 
       16 60502 2 2 75 ARG OXT  O  -1.330  14.609  -7.009 1.00 . B B . 174 ARG OXT  1 1 
       16 60503 3 3  1 GLY C    C -15.181  -8.998  -9.739 1.00 . C C . 733 GLY C    1 1 
       16 60504 3 3  1 GLY CA   C -16.100  -7.939  -9.149 1.00 . C C . 733 GLY CA   1 1 
       16 60505 3 3  1 GLY H1   H -14.636  -6.589  -8.555 1.00 . C C . 733 GLY H1   1 1 
       16 60506 3 3  1 GLY H2   H -15.028  -7.736  -7.381 1.00 . C C . 733 GLY H2   1 1 
       16 60507 3 3  1 GLY H3   H -16.085  -6.456  -7.691 1.00 . C C . 733 GLY H3   1 1 
       16 60508 3 3  1 GLY HA2  H -16.953  -8.424  -8.699 1.00 . C C . 733 GLY HA2  1 1 
       16 60509 3 3  1 GLY HA3  H -16.447  -7.285  -9.939 1.00 . C C . 733 GLY HA3  1 1 
       16 60510 3 3  1 GLY N    N -15.415  -7.124  -8.125 1.00 . C C . 733 GLY N    1 1 
       16 60511 3 3  1 GLY O    O -14.591  -8.796 -10.810 1.00 . C C . 733 GLY O    1 1 
       16 60512 3 3  2 SER C    C -15.161 -12.079 -10.492 1.00 . C C . 734 SER C    1 1 
       16 60513 3 3  2 SER CA   C -14.288 -11.302  -9.485 1.00 . C C . 734 SER CA   1 1 
       16 60514 3 3  2 SER CB   C -13.876 -12.190  -8.284 1.00 . C C . 734 SER CB   1 1 
       16 60515 3 3  2 SER H    H -15.455 -10.167  -8.131 1.00 . C C . 734 SER H    1 1 
       16 60516 3 3  2 SER HA   H -13.386 -10.955  -9.988 1.00 . C C . 734 SER HA   1 1 
       16 60517 3 3  2 SER HB2  H -13.201 -11.637  -7.642 1.00 . C C . 734 SER HB2  1 1 
       16 60518 3 3  2 SER HB3  H -14.756 -12.466  -7.717 1.00 . C C . 734 SER HB3  1 1 
       16 60519 3 3  2 SER HG   H -13.881 -14.049  -8.916 1.00 . C C . 734 SER HG   1 1 
       16 60520 3 3  2 SER N    N -15.035 -10.124  -9.016 1.00 . C C . 734 SER N    1 1 
       16 60521 3 3  2 SER O    O -15.921 -12.981 -10.113 1.00 . C C . 734 SER O    1 1 
       16 60522 3 3  2 SER OG   O -13.220 -13.374  -8.712 1.00 . C C . 734 SER OG   1 1 
       16 60523 3 3  3 GLU C    C -15.244 -11.896 -14.215 1.00 . C C . 735 GLU C    1 1 
       16 60524 3 3  3 GLU CA   C -15.917 -12.203 -12.858 1.00 . C C . 735 GLU CA   1 1 
       16 60525 3 3  3 GLU CB   C -17.374 -11.627 -12.773 1.00 . C C . 735 GLU CB   1 1 
       16 60526 3 3  3 GLU CD   C -18.871  -9.536 -12.571 1.00 . C C . 735 GLU CD   1 1 
       16 60527 3 3  3 GLU CG   C -17.445 -10.085 -12.639 1.00 . C C . 735 GLU CG   1 1 
       16 60528 3 3  3 GLU H    H -14.474 -10.925 -11.977 1.00 . C C . 735 GLU H    1 1 
       16 60529 3 3  3 GLU HA   H -15.957 -13.285 -12.738 1.00 . C C . 735 GLU HA   1 1 
       16 60530 3 3  3 GLU HB2  H -17.921 -11.918 -13.664 1.00 . C C . 735 GLU HB2  1 1 
       16 60531 3 3  3 GLU HB3  H -17.871 -12.064 -11.913 1.00 . C C . 735 GLU HB3  1 1 
       16 60532 3 3  3 GLU HG2  H -16.914  -9.798 -11.739 1.00 . C C . 735 GLU HG2  1 1 
       16 60533 3 3  3 GLU HG3  H -16.941  -9.640 -13.492 1.00 . C C . 735 GLU HG3  1 1 
       16 60534 3 3  3 GLU N    N -15.096 -11.653 -11.766 1.00 . C C . 735 GLU N    1 1 
       16 60535 3 3  3 GLU O    O -15.542 -10.883 -14.864 1.00 . C C . 735 GLU O    1 1 
       16 60536 3 3  3 GLU OE1  O -19.362  -9.247 -11.456 1.00 . C C . 735 GLU OE1  1 1 
       16 60537 3 3  3 GLU OE2  O -19.505  -9.385 -13.641 1.00 . C C . 735 GLU OE2  1 1 
       16 60538 3 3  4 SER C    C -12.697 -13.833 -16.243 1.00 . C C . 736 SER C    1 1 
       16 60539 3 3  4 SER CA   C -13.499 -12.562 -15.846 1.00 . C C . 736 SER CA   1 1 
       16 60540 3 3  4 SER CB   C -12.547 -11.339 -15.638 1.00 . C C . 736 SER CB   1 1 
       16 60541 3 3  4 SER H    H -14.158 -13.587 -14.102 1.00 . C C . 736 SER H    1 1 
       16 60542 3 3  4 SER HA   H -14.184 -12.335 -16.658 1.00 . C C . 736 SER HA   1 1 
       16 60543 3 3  4 SER HB2  H -13.122 -10.481 -15.319 1.00 . C C . 736 SER HB2  1 1 
       16 60544 3 3  4 SER HB3  H -11.813 -11.577 -14.879 1.00 . C C . 736 SER HB3  1 1 
       16 60545 3 3  4 SER HG   H -11.211 -11.679 -17.039 1.00 . C C . 736 SER HG   1 1 
       16 60546 3 3  4 SER N    N -14.306 -12.773 -14.630 1.00 . C C . 736 SER N    1 1 
       16 60547 3 3  4 SER O    O -11.576 -13.721 -16.754 1.00 . C C . 736 SER O    1 1 
       16 60548 3 3  4 SER OG   O -11.863 -10.994 -16.833 1.00 . C C . 736 SER OG   1 1 
       16 60549 3 3  5 ASP C    C -12.223 -16.334 -17.940 1.00 . C C . 737 ASP C    1 1 
       16 60550 3 3  5 ASP CA   C -12.604 -16.318 -16.435 1.00 . C C . 737 ASP CA   1 1 
       16 60551 3 3  5 ASP CB   C -13.463 -17.565 -16.057 1.00 . C C . 737 ASP CB   1 1 
       16 60552 3 3  5 ASP CG   C -14.700 -17.783 -16.956 1.00 . C C . 737 ASP CG   1 1 
       16 60553 3 3  5 ASP H    H -14.203 -15.069 -15.724 1.00 . C C . 737 ASP H    1 1 
       16 60554 3 3  5 ASP HA   H -11.686 -16.349 -15.853 1.00 . C C . 737 ASP HA   1 1 
       16 60555 3 3  5 ASP HB2  H -12.834 -18.454 -16.109 1.00 . C C . 737 ASP HB2  1 1 
       16 60556 3 3  5 ASP HB3  H -13.799 -17.456 -15.029 1.00 . C C . 737 ASP HB3  1 1 
       16 60557 3 3  5 ASP N    N -13.290 -15.038 -16.078 1.00 . C C . 737 ASP N    1 1 
       16 60558 3 3  5 ASP O    O -12.949 -15.771 -18.769 1.00 . C C . 737 ASP O    1 1 
       16 60559 3 3  5 ASP OD1  O -15.719 -17.079 -16.768 1.00 . C C . 737 ASP OD1  1 1 
       16 60560 3 3  5 ASP OD2  O -14.656 -18.664 -17.852 1.00 . C C . 737 ASP OD2  1 1 
       16 60561 3 3  6 SER C    C -11.413 -17.402 -20.706 1.00 . C C . 738 SER C    1 1 
       16 60562 3 3  6 SER CA   C -10.453 -16.917 -19.600 1.00 . C C . 738 SER CA   1 1 
       16 60563 3 3  6 SER CB   C  -9.163 -17.769 -19.594 1.00 . C C . 738 SER CB   1 1 
       16 60564 3 3  6 SER H    H -10.624 -17.480 -17.566 1.00 . C C . 738 SER H    1 1 
       16 60565 3 3  6 SER HA   H -10.184 -15.885 -19.795 1.00 . C C . 738 SER HA   1 1 
       16 60566 3 3  6 SER HB2  H  -9.419 -18.817 -19.525 1.00 . C C . 738 SER HB2  1 1 
       16 60567 3 3  6 SER HB3  H  -8.605 -17.595 -20.507 1.00 . C C . 738 SER HB3  1 1 
       16 60568 3 3  6 SER HG   H  -7.425 -17.714 -18.678 1.00 . C C . 738 SER HG   1 1 
       16 60569 3 3  6 SER N    N -11.076 -16.964 -18.260 1.00 . C C . 738 SER N    1 1 
       16 60570 3 3  6 SER O    O -11.540 -16.767 -21.762 1.00 . C C . 738 SER O    1 1 
       16 60571 3 3  6 SER OG   O  -8.331 -17.443 -18.490 1.00 . C C . 738 SER OG   1 1 
       16 60572 3 3  7 GLY C    C -12.330 -20.094 -22.295 1.00 . C C . 739 GLY C    1 1 
       16 60573 3 3  7 GLY CA   C -13.038 -19.111 -21.379 1.00 . C C . 739 GLY CA   1 1 
       16 60574 3 3  7 GLY H    H -11.992 -18.933 -19.548 1.00 . C C . 739 GLY H    1 1 
       16 60575 3 3  7 GLY HA2  H -13.808 -19.630 -20.824 1.00 . C C . 739 GLY HA2  1 1 
       16 60576 3 3  7 GLY HA3  H -13.510 -18.337 -21.977 1.00 . C C . 739 GLY HA3  1 1 
       16 60577 3 3  7 GLY N    N -12.114 -18.508 -20.425 1.00 . C C . 739 GLY N    1 1 
       16 60578 3 3  7 GLY O    O -12.385 -21.312 -22.057 1.00 . C C . 739 GLY O    1 1 
       16 60579 3 3  8 MET C    C  -9.670 -21.015 -23.638 1.00 . C C . 740 MET C    1 1 
       16 60580 3 3  8 MET CA   C -10.903 -20.390 -24.305 1.00 . C C . 740 MET CA   1 1 
       16 60581 3 3  8 MET CB   C -10.504 -19.566 -25.557 1.00 . C C . 740 MET CB   1 1 
       16 60582 3 3  8 MET CE   C -13.839 -20.887 -26.141 1.00 . C C . 740 MET CE   1 1 
       16 60583 3 3  8 MET CG   C -11.673 -19.052 -26.420 1.00 . C C . 740 MET CG   1 1 
       16 60584 3 3  8 MET H    H -11.619 -18.587 -23.429 1.00 . C C . 740 MET H    1 1 
       16 60585 3 3  8 MET HA   H -11.567 -21.196 -24.623 1.00 . C C . 740 MET HA   1 1 
       16 60586 3 3  8 MET HB2  H  -9.927 -18.707 -25.230 1.00 . C C . 740 MET HB2  1 1 
       16 60587 3 3  8 MET HB3  H  -9.870 -20.177 -26.190 1.00 . C C . 740 MET HB3  1 1 
       16 60588 3 3  8 MET HE1  H -14.474 -21.624 -26.608 1.00 . C C . 740 MET HE1  1 1 
       16 60589 3 3  8 MET HE2  H -14.434 -20.035 -25.843 1.00 . C C . 740 MET HE2  1 1 
       16 60590 3 3  8 MET HE3  H -13.368 -21.316 -25.269 1.00 . C C . 740 MET HE3  1 1 
       16 60591 3 3  8 MET HG2  H -12.373 -18.531 -25.781 1.00 . C C . 740 MET HG2  1 1 
       16 60592 3 3  8 MET HG3  H -11.284 -18.355 -27.151 1.00 . C C . 740 MET HG3  1 1 
       16 60593 3 3  8 MET N    N -11.642 -19.566 -23.331 1.00 . C C . 740 MET N    1 1 
       16 60594 3 3  8 MET O    O  -8.604 -20.386 -23.529 1.00 . C C . 740 MET O    1 1 
       16 60595 3 3  8 MET SD   S -12.575 -20.360 -27.308 1.00 . C C . 740 MET SD   1 1 
       16 60596 3 3  9 ALA C    C  -7.924 -23.802 -23.355 1.00 . C C . 741 ALA C    1 1 
       16 60597 3 3  9 ALA CA   C  -8.830 -22.993 -22.417 1.00 . C C . 741 ALA CA   1 1 
       16 60598 3 3  9 ALA CB   C  -9.491 -23.859 -21.326 1.00 . C C . 741 ALA CB   1 1 
       16 60599 3 3  9 ALA H    H -10.700 -22.707 -23.354 1.00 . C C . 741 ALA H    1 1 
       16 60600 3 3  9 ALA HA   H  -8.205 -22.253 -21.919 1.00 . C C . 741 ALA HA   1 1 
       16 60601 3 3  9 ALA HB1  H -10.110 -24.619 -21.785 1.00 . C C . 741 ALA HB1  1 1 
       16 60602 3 3  9 ALA HB2  H -10.107 -23.235 -20.692 1.00 . C C . 741 ALA HB2  1 1 
       16 60603 3 3  9 ALA HB3  H  -8.728 -24.334 -20.721 1.00 . C C . 741 ALA HB3  1 1 
       16 60604 3 3  9 ALA N    N  -9.846 -22.264 -23.175 1.00 . C C . 741 ALA N    1 1 
       16 60605 3 3  9 ALA O    O  -7.898 -25.042 -23.327 1.00 . C C . 741 ALA O    1 1 
       16 60606 3 3 10 SER C    C  -5.035 -22.771 -25.391 1.00 . C C . 742 SER C    1 1 
       16 60607 3 3 10 SER CA   C  -6.294 -23.656 -25.219 1.00 . C C . 742 SER CA   1 1 
       16 60608 3 3 10 SER CB   C  -7.052 -23.833 -26.565 1.00 . C C . 742 SER CB   1 1 
       16 60609 3 3 10 SER H    H  -7.298 -22.092 -24.190 1.00 . C C . 742 SER H    1 1 
       16 60610 3 3 10 SER HA   H  -5.973 -24.635 -24.859 1.00 . C C . 742 SER HA   1 1 
       16 60611 3 3 10 SER HB2  H  -7.294 -22.859 -26.977 1.00 . C C . 742 SER HB2  1 1 
       16 60612 3 3 10 SER HB3  H  -6.432 -24.370 -27.267 1.00 . C C . 742 SER HB3  1 1 
       16 60613 3 3 10 SER HG   H  -8.162 -25.167 -25.659 1.00 . C C . 742 SER HG   1 1 
       16 60614 3 3 10 SER N    N  -7.199 -23.071 -24.216 1.00 . C C . 742 SER N    1 1 
       16 60615 3 3 10 SER O    O  -4.987 -21.929 -26.302 1.00 . C C . 742 SER O    1 1 
       16 60616 3 3 10 SER OG   O  -8.262 -24.552 -26.394 1.00 . C C . 742 SER OG   1 1 
       16 60617 3 3 11 GLN C    C  -2.774 -20.817 -23.978 1.00 . C C . 743 GLN C    1 1 
       16 60618 3 3 11 GLN CA   C  -2.717 -22.283 -24.464 1.00 . C C . 743 GLN CA   1 1 
       16 60619 3 3 11 GLN CB   C  -2.030 -22.404 -25.858 1.00 . C C . 743 GLN CB   1 1 
       16 60620 3 3 11 GLN CD   C  -0.039 -21.900 -27.369 1.00 . C C . 743 GLN CD   1 1 
       16 60621 3 3 11 GLN CG   C  -0.644 -21.745 -25.976 1.00 . C C . 743 GLN CG   1 1 
       16 60622 3 3 11 GLN H    H  -4.260 -23.526 -23.710 1.00 . C C . 743 GLN H    1 1 
       16 60623 3 3 11 GLN HA   H  -2.120 -22.836 -23.750 1.00 . C C . 743 GLN HA   1 1 
       16 60624 3 3 11 GLN HB2  H  -1.924 -23.458 -26.094 1.00 . C C . 743 GLN HB2  1 1 
       16 60625 3 3 11 GLN HB3  H  -2.685 -21.956 -26.600 1.00 . C C . 743 GLN HB3  1 1 
       16 60626 3 3 11 GLN HE21 H  -1.004 -20.284 -28.006 1.00 . C C . 743 GLN HE21 1 1 
       16 60627 3 3 11 GLN HE22 H  -0.015 -21.084 -29.177 1.00 . C C . 743 GLN HE22 1 1 
       16 60628 3 3 11 GLN HG2  H  -0.741 -20.688 -25.753 1.00 . C C . 743 GLN HG2  1 1 
       16 60629 3 3 11 GLN HG3  H   0.028 -22.193 -25.252 1.00 . C C . 743 GLN HG3  1 1 
       16 60630 3 3 11 GLN N    N  -4.061 -22.935 -24.456 1.00 . C C . 743 GLN N    1 1 
       16 60631 3 3 11 GLN NE2  N  -0.384 -20.998 -28.273 1.00 . C C . 743 GLN NE2  1 1 
       16 60632 3 3 11 GLN O    O  -2.014 -20.407 -23.090 1.00 . C C . 743 GLN O    1 1 
       16 60633 3 3 11 GLN OE1  O   0.706 -22.843 -27.640 1.00 . C C . 743 GLN OE1  1 1 
       16 60634 3 3 12 ALA C    C  -4.532 -18.505 -22.806 1.00 . C C . 744 ALA C    1 1 
       16 60635 3 3 12 ALA CA   C  -3.962 -18.646 -24.225 1.00 . C C . 744 ALA CA   1 1 
       16 60636 3 3 12 ALA CB   C  -4.958 -18.059 -25.233 1.00 . C C . 744 ALA CB   1 1 
       16 60637 3 3 12 ALA H    H  -4.230 -20.463 -25.265 1.00 . C C . 744 ALA H    1 1 
       16 60638 3 3 12 ALA HA   H  -3.029 -18.088 -24.303 1.00 . C C . 744 ALA HA   1 1 
       16 60639 3 3 12 ALA HB1  H  -5.119 -17.008 -25.026 1.00 . C C . 744 ALA HB1  1 1 
       16 60640 3 3 12 ALA HB2  H  -5.907 -18.588 -25.154 1.00 . C C . 744 ALA HB2  1 1 
       16 60641 3 3 12 ALA HB3  H  -4.569 -18.171 -26.235 1.00 . C C . 744 ALA HB3  1 1 
       16 60642 3 3 12 ALA N    N  -3.696 -20.057 -24.565 1.00 . C C . 744 ALA N    1 1 
       16 60643 3 3 12 ALA O    O  -4.396 -17.455 -22.195 1.00 . C C . 744 ALA O    1 1 
       16 60644 3 3 13 ASP C    C  -4.936 -19.265 -19.860 1.00 . C C . 745 ASP C    1 1 
       16 60645 3 3 13 ASP CA   C  -5.857 -19.662 -21.015 1.00 . C C . 745 ASP CA   1 1 
       16 60646 3 3 13 ASP CB   C  -6.364 -21.098 -20.803 1.00 . C C . 745 ASP CB   1 1 
       16 60647 3 3 13 ASP CG   C  -7.143 -21.308 -19.484 1.00 . C C . 745 ASP CG   1 1 
       16 60648 3 3 13 ASP H    H  -5.216 -20.385 -22.894 1.00 . C C . 745 ASP H    1 1 
       16 60649 3 3 13 ASP HA   H  -6.709 -18.991 -21.044 1.00 . C C . 745 ASP HA   1 1 
       16 60650 3 3 13 ASP HB2  H  -7.018 -21.356 -21.626 1.00 . C C . 745 ASP HB2  1 1 
       16 60651 3 3 13 ASP HB3  H  -5.518 -21.780 -20.826 1.00 . C C . 745 ASP HB3  1 1 
       16 60652 3 3 13 ASP N    N  -5.180 -19.589 -22.326 1.00 . C C . 745 ASP N    1 1 
       16 60653 3 3 13 ASP O    O  -5.224 -18.311 -19.140 1.00 . C C . 745 ASP O    1 1 
       16 60654 3 3 13 ASP OD1  O  -8.346 -20.980 -19.439 1.00 . C C . 745 ASP OD1  1 1 
       16 60655 3 3 13 ASP OD2  O  -6.561 -21.827 -18.506 1.00 . C C . 745 ASP OD2  1 1 
       16 60656 3 3 14 GLN C    C  -2.208 -18.449 -18.651 1.00 . C C . 746 GLN C    1 1 
       16 60657 3 3 14 GLN CA   C  -2.865 -19.842 -18.617 1.00 . C C . 746 GLN CA   1 1 
       16 60658 3 3 14 GLN CB   C  -1.789 -20.964 -18.642 1.00 . C C . 746 GLN CB   1 1 
       16 60659 3 3 14 GLN CD   C   0.065 -22.189 -19.926 1.00 . C C . 746 GLN CD   1 1 
       16 60660 3 3 14 GLN CG   C  -0.977 -21.071 -19.949 1.00 . C C . 746 GLN CG   1 1 
       16 60661 3 3 14 GLN H    H  -3.661 -20.723 -20.373 1.00 . C C . 746 GLN H    1 1 
       16 60662 3 3 14 GLN HA   H  -3.429 -19.934 -17.688 1.00 . C C . 746 GLN HA   1 1 
       16 60663 3 3 14 GLN HB2  H  -1.100 -20.800 -17.822 1.00 . C C . 746 GLN HB2  1 1 
       16 60664 3 3 14 GLN HB3  H  -2.287 -21.914 -18.478 1.00 . C C . 746 GLN HB3  1 1 
       16 60665 3 3 14 GLN HE21 H  -1.263 -23.507 -20.600 1.00 . C C . 746 GLN HE21 1 1 
       16 60666 3 3 14 GLN HE22 H   0.322 -24.123 -20.294 1.00 . C C . 746 GLN HE22 1 1 
       16 60667 3 3 14 GLN HG2  H  -1.660 -21.249 -20.770 1.00 . C C . 746 GLN HG2  1 1 
       16 60668 3 3 14 GLN HG3  H  -0.467 -20.126 -20.120 1.00 . C C . 746 GLN HG3  1 1 
       16 60669 3 3 14 GLN N    N  -3.826 -20.015 -19.718 1.00 . C C . 746 GLN N    1 1 
       16 60670 3 3 14 GLN NE2  N  -0.331 -23.391 -20.317 1.00 . C C . 746 GLN NE2  1 1 
       16 60671 3 3 14 GLN O    O  -2.013 -17.846 -17.603 1.00 . C C . 746 GLN O    1 1 
       16 60672 3 3 14 GLN OE1  O   1.216 -21.973 -19.544 1.00 . C C . 746 GLN OE1  1 1 
       16 60673 3 3 15 LYS C    C  -2.206 -15.482 -19.708 1.00 . C C . 747 LYS C    1 1 
       16 60674 3 3 15 LYS CA   C  -1.265 -16.628 -20.092 1.00 . C C . 747 LYS CA   1 1 
       16 60675 3 3 15 LYS CB   C  -0.879 -16.497 -21.567 1.00 . C C . 747 LYS CB   1 1 
       16 60676 3 3 15 LYS CD   C   0.412 -17.462 -23.500 1.00 . C C . 747 LYS CD   1 1 
       16 60677 3 3 15 LYS CE   C   1.402 -18.534 -23.919 1.00 . C C . 747 LYS CE   1 1 
       16 60678 3 3 15 LYS CG   C   0.048 -17.607 -22.026 1.00 . C C . 747 LYS CG   1 1 
       16 60679 3 3 15 LYS H    H  -2.152 -18.480 -20.655 1.00 . C C . 747 LYS H    1 1 
       16 60680 3 3 15 LYS HA   H  -0.357 -16.589 -19.495 1.00 . C C . 747 LYS HA   1 1 
       16 60681 3 3 15 LYS HB2  H  -1.778 -16.526 -22.176 1.00 . C C . 747 LYS HB2  1 1 
       16 60682 3 3 15 LYS HB3  H  -0.377 -15.548 -21.726 1.00 . C C . 747 LYS HB3  1 1 
       16 60683 3 3 15 LYS HD2  H  -0.494 -17.552 -24.097 1.00 . C C . 747 LYS HD2  1 1 
       16 60684 3 3 15 LYS HD3  H   0.854 -16.485 -23.666 1.00 . C C . 747 LYS HD3  1 1 
       16 60685 3 3 15 LYS HE2  H   2.240 -18.508 -23.228 1.00 . C C . 747 LYS HE2  1 1 
       16 60686 3 3 15 LYS HE3  H   0.917 -19.498 -23.851 1.00 . C C . 747 LYS HE3  1 1 
       16 60687 3 3 15 LYS HG2  H   0.957 -17.575 -21.429 1.00 . C C . 747 LYS HG2  1 1 
       16 60688 3 3 15 LYS HG3  H  -0.447 -18.562 -21.871 1.00 . C C . 747 LYS HG3  1 1 
       16 60689 3 3 15 LYS HZ1  H   2.404 -17.415 -25.371 1.00 . C C . 747 LYS HZ1  1 1 
       16 60690 3 3 15 LYS HZ2  H   1.119 -18.330 -25.982 1.00 . C C . 747 LYS HZ2  1 1 
       16 60691 3 3 15 LYS HZ3  H   2.567 -19.085 -25.557 1.00 . C C . 747 LYS HZ3  1 1 
       16 60692 3 3 15 LYS N    N  -1.917 -17.944 -19.870 1.00 . C C . 747 LYS N    1 1 
       16 60693 3 3 15 LYS NZ   N   1.905 -18.329 -25.304 1.00 . C C . 747 LYS NZ   1 1 
       16 60694 3 3 15 LYS O    O  -1.789 -14.472 -19.124 1.00 . C C . 747 LYS O    1 1 
       16 60695 3 3 16 GLU C    C  -4.718 -14.787 -18.169 1.00 . C C . 748 GLU C    1 1 
       16 60696 3 3 16 GLU CA   C  -4.596 -14.809 -19.699 1.00 . C C . 748 GLU CA   1 1 
       16 60697 3 3 16 GLU CB   C  -5.934 -15.305 -20.321 1.00 . C C . 748 GLU CB   1 1 
       16 60698 3 3 16 GLU CD   C  -7.252 -13.089 -20.102 1.00 . C C . 748 GLU CD   1 1 
       16 60699 3 3 16 GLU CG   C  -7.207 -14.595 -19.792 1.00 . C C . 748 GLU CG   1 1 
       16 60700 3 3 16 GLU H    H  -3.639 -16.363 -20.778 1.00 . C C . 748 GLU H    1 1 
       16 60701 3 3 16 GLU HA   H  -4.401 -13.801 -20.054 1.00 . C C . 748 GLU HA   1 1 
       16 60702 3 3 16 GLU HB2  H  -5.889 -15.171 -21.399 1.00 . C C . 748 GLU HB2  1 1 
       16 60703 3 3 16 GLU HB3  H  -6.030 -16.368 -20.118 1.00 . C C . 748 GLU HB3  1 1 
       16 60704 3 3 16 GLU HG2  H  -8.078 -15.065 -20.240 1.00 . C C . 748 GLU HG2  1 1 
       16 60705 3 3 16 GLU HG3  H  -7.250 -14.742 -18.704 1.00 . C C . 748 GLU HG3  1 1 
       16 60706 3 3 16 GLU N    N  -3.471 -15.651 -20.126 1.00 . C C . 748 GLU N    1 1 
       16 60707 3 3 16 GLU O    O  -4.863 -13.717 -17.586 1.00 . C C . 748 GLU O    1 1 
       16 60708 3 3 16 GLU OE1  O  -7.175 -12.265 -19.163 1.00 . C C . 748 GLU OE1  1 1 
       16 60709 3 3 16 GLU OE2  O  -7.366 -12.722 -21.291 1.00 . C C . 748 GLU OE2  1 1 
       16 60710 3 3 17 GLU C    C  -3.638 -15.473 -15.343 1.00 . C C . 749 GLU C    1 1 
       16 60711 3 3 17 GLU CA   C  -4.826 -16.110 -16.078 1.00 . C C . 749 GLU CA   1 1 
       16 60712 3 3 17 GLU CB   C  -4.961 -17.589 -15.628 1.00 . C C . 749 GLU CB   1 1 
       16 60713 3 3 17 GLU CD   C  -6.315 -19.774 -15.586 1.00 . C C . 749 GLU CD   1 1 
       16 60714 3 3 17 GLU CG   C  -6.221 -18.328 -16.121 1.00 . C C . 749 GLU CG   1 1 
       16 60715 3 3 17 GLU H    H  -4.457 -16.788 -18.066 1.00 . C C . 749 GLU H    1 1 
       16 60716 3 3 17 GLU HA   H  -5.744 -15.571 -15.819 1.00 . C C . 749 GLU HA   1 1 
       16 60717 3 3 17 GLU HB2  H  -4.093 -18.135 -15.981 1.00 . C C . 749 GLU HB2  1 1 
       16 60718 3 3 17 GLU HB3  H  -4.963 -17.621 -14.542 1.00 . C C . 749 GLU HB3  1 1 
       16 60719 3 3 17 GLU HG2  H  -7.098 -17.770 -15.807 1.00 . C C . 749 GLU HG2  1 1 
       16 60720 3 3 17 GLU HG3  H  -6.202 -18.365 -17.204 1.00 . C C . 749 GLU HG3  1 1 
       16 60721 3 3 17 GLU N    N  -4.649 -15.981 -17.536 1.00 . C C . 749 GLU N    1 1 
       16 60722 3 3 17 GLU O    O  -3.798 -14.980 -14.219 1.00 . C C . 749 GLU O    1 1 
       16 60723 3 3 17 GLU OE1  O  -5.308 -20.515 -15.683 1.00 . C C . 749 GLU OE1  1 1 
       16 60724 3 3 17 GLU OE2  O  -7.380 -20.163 -15.047 1.00 . C C . 749 GLU OE2  1 1 
       16 60725 3 3 18 GLU C    C  -1.552 -13.332 -15.464 1.00 . C C . 750 GLU C    1 1 
       16 60726 3 3 18 GLU CA   C  -1.251 -14.822 -15.495 1.00 . C C . 750 GLU CA   1 1 
       16 60727 3 3 18 GLU CB   C   0.014 -15.082 -16.370 1.00 . C C . 750 GLU CB   1 1 
       16 60728 3 3 18 GLU CD   C   0.801 -17.048 -14.916 1.00 . C C . 750 GLU CD   1 1 
       16 60729 3 3 18 GLU CG   C   0.536 -16.521 -16.343 1.00 . C C . 750 GLU CG   1 1 
       16 60730 3 3 18 GLU H    H  -2.375 -16.048 -16.812 1.00 . C C . 750 GLU H    1 1 
       16 60731 3 3 18 GLU HA   H  -1.057 -15.178 -14.480 1.00 . C C . 750 GLU HA   1 1 
       16 60732 3 3 18 GLU HB2  H  -0.212 -14.824 -17.403 1.00 . C C . 750 GLU HB2  1 1 
       16 60733 3 3 18 GLU HB3  H   0.814 -14.433 -16.027 1.00 . C C . 750 GLU HB3  1 1 
       16 60734 3 3 18 GLU HG2  H  -0.193 -17.156 -16.830 1.00 . C C . 750 GLU HG2  1 1 
       16 60735 3 3 18 GLU HG3  H   1.462 -16.563 -16.910 1.00 . C C . 750 GLU HG3  1 1 
       16 60736 3 3 18 GLU N    N  -2.444 -15.523 -15.986 1.00 . C C . 750 GLU N    1 1 
       16 60737 3 3 18 GLU O    O  -1.550 -12.729 -14.401 1.00 . C C . 750 GLU O    1 1 
       16 60738 3 3 18 GLU OE1  O   1.806 -16.637 -14.300 1.00 . C C . 750 GLU OE1  1 1 
       16 60739 3 3 18 GLU OE2  O   0.004 -17.877 -14.409 1.00 . C C . 750 GLU OE2  1 1 
       16 60740 3 3 19 LEU C    C  -3.332 -10.912 -15.887 1.00 . C C . 751 LEU C    1 1 
       16 60741 3 3 19 LEU CA   C  -2.233 -11.358 -16.861 1.00 . C C . 751 LEU CA   1 1 
       16 60742 3 3 19 LEU CB   C  -2.658 -11.120 -18.359 1.00 . C C . 751 LEU CB   1 1 
       16 60743 3 3 19 LEU CD1  C  -0.197 -11.083 -19.104 1.00 . C C . 751 LEU CD1  1 1 
       16 60744 3 3 19 LEU CD2  C  -2.004 -10.486 -20.764 1.00 . C C . 751 LEU CD2  1 1 
       16 60745 3 3 19 LEU CG   C  -1.580 -10.452 -19.282 1.00 . C C . 751 LEU CG   1 1 
       16 60746 3 3 19 LEU H    H  -1.871 -13.364 -17.442 1.00 . C C . 751 LEU H    1 1 
       16 60747 3 3 19 LEU HA   H  -1.342 -10.772 -16.653 1.00 . C C . 751 LEU HA   1 1 
       16 60748 3 3 19 LEU HB2  H  -2.925 -12.080 -18.795 1.00 . C C . 751 LEU HB2  1 1 
       16 60749 3 3 19 LEU HB3  H  -3.549 -10.493 -18.384 1.00 . C C . 751 LEU HB3  1 1 
       16 60750 3 3 19 LEU HD11 H   0.509 -10.585 -19.754 1.00 . C C . 751 LEU HD11 1 1 
       16 60751 3 3 19 LEU HD12 H  -0.231 -12.139 -19.345 1.00 . C C . 751 LEU HD12 1 1 
       16 60752 3 3 19 LEU HD13 H   0.124 -10.962 -18.078 1.00 . C C . 751 LEU HD13 1 1 
       16 60753 3 3 19 LEU HD21 H  -1.254  -9.989 -21.363 1.00 . C C . 751 LEU HD21 1 1 
       16 60754 3 3 19 LEU HD22 H  -2.952  -9.981 -20.886 1.00 . C C . 751 LEU HD22 1 1 
       16 60755 3 3 19 LEU HD23 H  -2.097 -11.515 -21.093 1.00 . C C . 751 LEU HD23 1 1 
       16 60756 3 3 19 LEU HG   H  -1.483  -9.414 -19.001 1.00 . C C . 751 LEU HG   1 1 
       16 60757 3 3 19 LEU N    N  -1.873 -12.780 -16.656 1.00 . C C . 751 LEU N    1 1 
       16 60758 3 3 19 LEU O    O  -3.277  -9.805 -15.351 1.00 . C C . 751 LEU O    1 1 
       16 60759 3 3 20 LEU C    C  -4.982 -11.574 -13.295 1.00 . C C . 752 LEU C    1 1 
       16 60760 3 3 20 LEU CA   C  -5.431 -11.558 -14.760 1.00 . C C . 752 LEU CA   1 1 
       16 60761 3 3 20 LEU CB   C  -6.568 -12.576 -15.015 1.00 . C C . 752 LEU CB   1 1 
       16 60762 3 3 20 LEU CD1  C  -9.110 -12.654 -15.266 1.00 . C C . 752 LEU CD1  1 1 
       16 60763 3 3 20 LEU CD2  C  -8.123 -12.769 -12.936 1.00 . C C . 752 LEU CD2  1 1 
       16 60764 3 3 20 LEU CG   C  -7.961 -12.208 -14.370 1.00 . C C . 752 LEU CG   1 1 
       16 60765 3 3 20 LEU H    H  -4.228 -12.686 -16.069 1.00 . C C . 752 LEU H    1 1 
       16 60766 3 3 20 LEU HA   H  -5.819 -10.570 -14.996 1.00 . C C . 752 LEU HA   1 1 
       16 60767 3 3 20 LEU HB2  H  -6.688 -12.656 -16.094 1.00 . C C . 752 LEU HB2  1 1 
       16 60768 3 3 20 LEU HB3  H  -6.256 -13.554 -14.648 1.00 . C C . 752 LEU HB3  1 1 
       16 60769 3 3 20 LEU HD11 H -10.053 -12.372 -14.818 1.00 . C C . 752 LEU HD11 1 1 
       16 60770 3 3 20 LEU HD12 H  -9.085 -13.727 -15.406 1.00 . C C . 752 LEU HD12 1 1 
       16 60771 3 3 20 LEU HD13 H  -9.015 -12.164 -16.225 1.00 . C C . 752 LEU HD13 1 1 
       16 60772 3 3 20 LEU HD21 H  -8.067 -13.849 -12.952 1.00 . C C . 752 LEU HD21 1 1 
       16 60773 3 3 20 LEU HD22 H  -9.074 -12.459 -12.526 1.00 . C C . 752 LEU HD22 1 1 
       16 60774 3 3 20 LEU HD23 H  -7.328 -12.377 -12.315 1.00 . C C . 752 LEU HD23 1 1 
       16 60775 3 3 20 LEU HG   H  -8.033 -11.126 -14.295 1.00 . C C . 752 LEU HG   1 1 
       16 60776 3 3 20 LEU N    N  -4.295 -11.811 -15.643 1.00 . C C . 752 LEU N    1 1 
       16 60777 3 3 20 LEU O    O  -5.538 -10.844 -12.484 1.00 . C C . 752 LEU O    1 1 
       16 60778 3 3 21 LEU C    C  -2.646 -11.142 -11.342 1.00 . C C . 753 LEU C    1 1 
       16 60779 3 3 21 LEU CA   C  -3.388 -12.469 -11.614 1.00 . C C . 753 LEU CA   1 1 
       16 60780 3 3 21 LEU CB   C  -2.410 -13.689 -11.456 1.00 . C C . 753 LEU CB   1 1 
       16 60781 3 3 21 LEU CD1  C  -1.231 -15.378  -9.923 1.00 . C C . 753 LEU CD1  1 1 
       16 60782 3 3 21 LEU CD2  C  -2.791 -13.647  -8.877 1.00 . C C . 753 LEU CD2  1 1 
       16 60783 3 3 21 LEU CG   C  -2.500 -14.522 -10.123 1.00 . C C . 753 LEU CG   1 1 
       16 60784 3 3 21 LEU H    H  -3.634 -13.037 -13.651 1.00 . C C . 753 LEU H    1 1 
       16 60785 3 3 21 LEU HA   H  -4.208 -12.566 -10.902 1.00 . C C . 753 LEU HA   1 1 
       16 60786 3 3 21 LEU HB2  H  -2.593 -14.373 -12.282 1.00 . C C . 753 LEU HB2  1 1 
       16 60787 3 3 21 LEU HB3  H  -1.384 -13.332 -11.564 1.00 . C C . 753 LEU HB3  1 1 
       16 60788 3 3 21 LEU HD11 H  -0.363 -14.729  -9.829 1.00 . C C . 753 LEU HD11 1 1 
       16 60789 3 3 21 LEU HD12 H  -1.096 -16.032 -10.773 1.00 . C C . 753 LEU HD12 1 1 
       16 60790 3 3 21 LEU HD13 H  -1.328 -15.974  -9.028 1.00 . C C . 753 LEU HD13 1 1 
       16 60791 3 3 21 LEU HD21 H  -3.751 -13.159  -8.996 1.00 . C C . 753 LEU HD21 1 1 
       16 60792 3 3 21 LEU HD22 H  -2.023 -12.895  -8.766 1.00 . C C . 753 LEU HD22 1 1 
       16 60793 3 3 21 LEU HD23 H  -2.818 -14.266  -7.990 1.00 . C C . 753 LEU HD23 1 1 
       16 60794 3 3 21 LEU HG   H  -3.329 -15.220 -10.217 1.00 . C C . 753 LEU HG   1 1 
       16 60795 3 3 21 LEU N    N  -3.982 -12.420 -12.966 1.00 . C C . 753 LEU N    1 1 
       16 60796 3 3 21 LEU O    O  -2.769 -10.573 -10.255 1.00 . C C . 753 LEU O    1 1 
       16 60797 3 3 22 PHE C    C  -2.202  -8.235 -12.079 1.00 . C C . 754 PHE C    1 1 
       16 60798 3 3 22 PHE CA   C  -1.189  -9.357 -12.319 1.00 . C C . 754 PHE CA   1 1 
       16 60799 3 3 22 PHE CB   C  -0.395  -9.103 -13.627 1.00 . C C . 754 PHE CB   1 1 
       16 60800 3 3 22 PHE CD1  C   1.949  -9.846 -13.022 1.00 . C C . 754 PHE CD1  1 1 
       16 60801 3 3 22 PHE CD2  C   0.800 -11.065 -14.694 1.00 . C C . 754 PHE CD2  1 1 
       16 60802 3 3 22 PHE CE1  C   3.023 -10.701 -13.160 1.00 . C C . 754 PHE CE1  1 1 
       16 60803 3 3 22 PHE CE2  C   1.871 -11.915 -14.828 1.00 . C C . 754 PHE CE2  1 1 
       16 60804 3 3 22 PHE CG   C   0.811 -10.021 -13.791 1.00 . C C . 754 PHE CG   1 1 
       16 60805 3 3 22 PHE CZ   C   2.982 -11.735 -14.059 1.00 . C C . 754 PHE CZ   1 1 
       16 60806 3 3 22 PHE H    H  -1.773 -11.223 -13.154 1.00 . C C . 754 PHE H    1 1 
       16 60807 3 3 22 PHE HA   H  -0.493  -9.380 -11.486 1.00 . C C . 754 PHE HA   1 1 
       16 60808 3 3 22 PHE HB2  H  -1.057  -9.244 -14.478 1.00 . C C . 754 PHE HB2  1 1 
       16 60809 3 3 22 PHE HB3  H  -0.037  -8.081 -13.641 1.00 . C C . 754 PHE HB3  1 1 
       16 60810 3 3 22 PHE HD1  H   1.991  -9.037 -12.299 1.00 . C C . 754 PHE HD1  1 1 
       16 60811 3 3 22 PHE HD2  H  -0.073 -11.213 -15.310 1.00 . C C . 754 PHE HD2  1 1 
       16 60812 3 3 22 PHE HE1  H   3.909 -10.548 -12.562 1.00 . C C . 754 PHE HE1  1 1 
       16 60813 3 3 22 PHE HE2  H   1.832 -12.730 -15.541 1.00 . C C . 754 PHE HE2  1 1 
       16 60814 3 3 22 PHE HZ   H   3.833 -12.404 -14.162 1.00 . C C . 754 PHE HZ   1 1 
       16 60815 3 3 22 PHE N    N  -1.879 -10.669 -12.358 1.00 . C C . 754 PHE N    1 1 
       16 60816 3 3 22 PHE O    O  -1.991  -7.352 -11.233 1.00 . C C . 754 PHE O    1 1 
       16 60817 3 3 23 TRP C    C  -5.009  -7.519 -11.220 1.00 . C C . 755 TRP C    1 1 
       16 60818 3 3 23 TRP CA   C  -4.464  -7.436 -12.660 1.00 . C C . 755 TRP CA   1 1 
       16 60819 3 3 23 TRP CB   C  -5.553  -7.769 -13.718 1.00 . C C . 755 TRP CB   1 1 
       16 60820 3 3 23 TRP CD1  C  -8.114  -7.564 -13.488 1.00 . C C . 755 TRP CD1  1 1 
       16 60821 3 3 23 TRP CD2  C  -7.031  -5.594 -13.402 1.00 . C C . 755 TRP CD2  1 1 
       16 60822 3 3 23 TRP CE2  C  -8.412  -5.365 -13.257 1.00 . C C . 755 TRP CE2  1 1 
       16 60823 3 3 23 TRP CE3  C  -6.161  -4.490 -13.362 1.00 . C C . 755 TRP CE3  1 1 
       16 60824 3 3 23 TRP CG   C  -6.857  -7.017 -13.556 1.00 . C C . 755 TRP CG   1 1 
       16 60825 3 3 23 TRP CH2  C  -8.066  -3.045 -13.038 1.00 . C C . 755 TRP CH2  1 1 
       16 60826 3 3 23 TRP CZ2  C  -8.937  -4.095 -13.080 1.00 . C C . 755 TRP CZ2  1 1 
       16 60827 3 3 23 TRP CZ3  C  -6.690  -3.231 -13.179 1.00 . C C . 755 TRP CZ3  1 1 
       16 60828 3 3 23 TRP H    H  -3.375  -9.035 -13.489 1.00 . C C . 755 TRP H    1 1 
       16 60829 3 3 23 TRP HA   H  -4.111  -6.425 -12.843 1.00 . C C . 755 TRP HA   1 1 
       16 60830 3 3 23 TRP HB2  H  -5.164  -7.537 -14.703 1.00 . C C . 755 TRP HB2  1 1 
       16 60831 3 3 23 TRP HB3  H  -5.772  -8.833 -13.681 1.00 . C C . 755 TRP HB3  1 1 
       16 60832 3 3 23 TRP HD1  H  -8.326  -8.626 -13.569 1.00 . C C . 755 TRP HD1  1 1 
       16 60833 3 3 23 TRP HE1  H -10.019  -6.715 -13.236 1.00 . C C . 755 TRP HE1  1 1 
       16 60834 3 3 23 TRP HE3  H  -5.093  -4.619 -13.473 1.00 . C C . 755 TRP HE3  1 1 
       16 60835 3 3 23 TRP HH2  H  -8.432  -2.050 -12.879 1.00 . C C . 755 TRP HH2  1 1 
       16 60836 3 3 23 TRP HZ2  H -10.001  -3.930 -12.973 1.00 . C C . 755 TRP HZ2  1 1 
       16 60837 3 3 23 TRP HZ3  H  -6.035  -2.365 -13.135 1.00 . C C . 755 TRP HZ3  1 1 
       16 60838 3 3 23 TRP N    N  -3.321  -8.329 -12.816 1.00 . C C . 755 TRP N    1 1 
       16 60839 3 3 23 TRP NE1  N  -9.047  -6.575 -13.316 1.00 . C C . 755 TRP NE1  1 1 
       16 60840 3 3 23 TRP O    O  -5.199  -6.489 -10.596 1.00 . C C . 755 TRP O    1 1 
       16 60841 3 3 24 THR C    C  -4.766  -8.335  -8.271 1.00 . C C . 756 THR C    1 1 
       16 60842 3 3 24 THR CA   C  -5.672  -9.007  -9.318 1.00 . C C . 756 THR CA   1 1 
       16 60843 3 3 24 THR CB   C  -5.796 -10.552  -9.028 1.00 . C C . 756 THR CB   1 1 
       16 60844 3 3 24 THR CG2  C  -6.254 -10.876  -7.581 1.00 . C C . 756 THR CG2  1 1 
       16 60845 3 3 24 THR H    H  -4.910  -9.526 -11.227 1.00 . C C . 756 THR H    1 1 
       16 60846 3 3 24 THR HA   H  -6.666  -8.569  -9.248 1.00 . C C . 756 THR HA   1 1 
       16 60847 3 3 24 THR HB   H  -4.821 -11.009  -9.190 1.00 . C C . 756 THR HB   1 1 
       16 60848 3 3 24 THR HG1  H  -6.768 -10.600 -10.754 1.00 . C C . 756 THR HG1  1 1 
       16 60849 3 3 24 THR HG21 H  -7.220 -10.421  -7.385 1.00 . C C . 756 THR HG21 1 1 
       16 60850 3 3 24 THR HG22 H  -5.529 -10.494  -6.869 1.00 . C C . 756 THR HG22 1 1 
       16 60851 3 3 24 THR HG23 H  -6.334 -11.947  -7.457 1.00 . C C . 756 THR HG23 1 1 
       16 60852 3 3 24 THR N    N  -5.166  -8.756 -10.687 1.00 . C C . 756 THR N    1 1 
       16 60853 3 3 24 THR O    O  -5.253  -7.810  -7.277 1.00 . C C . 756 THR O    1 1 
       16 60854 3 3 24 THR OG1  O  -6.719 -11.141  -9.958 1.00 . C C . 756 THR OG1  1 1 
       16 60855 3 3 25 TYR C    C  -2.801  -6.080  -7.727 1.00 . C C . 757 TYR C    1 1 
       16 60856 3 3 25 TYR CA   C  -2.489  -7.586  -7.687 1.00 . C C . 757 TYR CA   1 1 
       16 60857 3 3 25 TYR CB   C  -1.025  -7.846  -8.124 1.00 . C C . 757 TYR CB   1 1 
       16 60858 3 3 25 TYR CD1  C  -0.694  -9.971  -6.752 1.00 . C C . 757 TYR CD1  1 1 
       16 60859 3 3 25 TYR CD2  C  -0.039 -10.022  -9.045 1.00 . C C . 757 TYR CD2  1 1 
       16 60860 3 3 25 TYR CE1  C  -0.285 -11.275  -6.616 1.00 . C C . 757 TYR CE1  1 1 
       16 60861 3 3 25 TYR CE2  C   0.366 -11.326  -8.908 1.00 . C C . 757 TYR CE2  1 1 
       16 60862 3 3 25 TYR CG   C  -0.583  -9.310  -7.976 1.00 . C C . 757 TYR CG   1 1 
       16 60863 3 3 25 TYR CZ   C   0.242 -11.942  -7.695 1.00 . C C . 757 TYR CZ   1 1 
       16 60864 3 3 25 TYR H    H  -3.109  -8.822  -9.306 1.00 . C C . 757 TYR H    1 1 
       16 60865 3 3 25 TYR HA   H  -2.614  -7.942  -6.666 1.00 . C C . 757 TYR HA   1 1 
       16 60866 3 3 25 TYR HB2  H  -0.910  -7.556  -9.164 1.00 . C C . 757 TYR HB2  1 1 
       16 60867 3 3 25 TYR HB3  H  -0.355  -7.240  -7.523 1.00 . C C . 757 TYR HB3  1 1 
       16 60868 3 3 25 TYR HD1  H  -1.112  -9.447  -5.898 1.00 . C C . 757 TYR HD1  1 1 
       16 60869 3 3 25 TYR HD2  H   0.060  -9.537 -10.004 1.00 . C C . 757 TYR HD2  1 1 
       16 60870 3 3 25 TYR HE1  H  -0.380 -11.774  -5.660 1.00 . C C . 757 TYR HE1  1 1 
       16 60871 3 3 25 TYR HE2  H   0.784 -11.856  -9.756 1.00 . C C . 757 TYR HE2  1 1 
       16 60872 3 3 25 TYR HH   H  -0.105 -13.767  -7.268 1.00 . C C . 757 TYR HH   1 1 
       16 60873 3 3 25 TYR N    N  -3.444  -8.323  -8.530 1.00 . C C . 757 TYR N    1 1 
       16 60874 3 3 25 TYR O    O  -3.054  -5.472  -6.680 1.00 . C C . 757 TYR O    1 1 
       16 60875 3 3 25 TYR OH   O   0.641 -13.237  -7.561 1.00 . C C . 757 TYR OH   1 1 
       16 60876 3 3 26 ILE C    C  -4.315  -3.513  -8.616 1.00 . C C . 758 ILE C    1 1 
       16 60877 3 3 26 ILE CA   C  -2.993  -4.062  -9.192 1.00 . C C . 758 ILE CA   1 1 
       16 60878 3 3 26 ILE CB   C  -2.903  -3.679 -10.729 1.00 . C C . 758 ILE CB   1 1 
       16 60879 3 3 26 ILE CD1  C  -1.452  -3.931 -12.868 1.00 . C C . 758 ILE CD1  1 1 
       16 60880 3 3 26 ILE CG1  C  -1.606  -4.233 -11.380 1.00 . C C . 758 ILE CG1  1 1 
       16 60881 3 3 26 ILE CG2  C  -2.977  -2.144 -10.938 1.00 . C C . 758 ILE CG2  1 1 
       16 60882 3 3 26 ILE H    H  -2.782  -6.115  -9.747 1.00 . C C . 758 ILE H    1 1 
       16 60883 3 3 26 ILE HA   H  -2.164  -3.573  -8.668 1.00 . C C . 758 ILE HA   1 1 
       16 60884 3 3 26 ILE HB   H  -3.759  -4.126 -11.231 1.00 . C C . 758 ILE HB   1 1 
       16 60885 3 3 26 ILE HD11 H  -1.454  -2.857 -13.023 1.00 . C C . 758 ILE HD11 1 1 
       16 60886 3 3 26 ILE HD12 H  -2.268  -4.377 -13.418 1.00 . C C . 758 ILE HD12 1 1 
       16 60887 3 3 26 ILE HD13 H  -0.512  -4.343 -13.215 1.00 . C C . 758 ILE HD13 1 1 
       16 60888 3 3 26 ILE HG12 H  -0.745  -3.816 -10.876 1.00 . C C . 758 ILE HG12 1 1 
       16 60889 3 3 26 ILE HG13 H  -1.584  -5.306 -11.268 1.00 . C C . 758 ILE HG13 1 1 
       16 60890 3 3 26 ILE HG21 H  -2.891  -1.907 -11.994 1.00 . C C . 758 ILE HG21 1 1 
       16 60891 3 3 26 ILE HG22 H  -2.164  -1.669 -10.402 1.00 . C C . 758 ILE HG22 1 1 
       16 60892 3 3 26 ILE HG23 H  -3.920  -1.767 -10.561 1.00 . C C . 758 ILE HG23 1 1 
       16 60893 3 3 26 ILE N    N  -2.847  -5.521  -8.962 1.00 . C C . 758 ILE N    1 1 
       16 60894 3 3 26 ILE O    O  -4.302  -2.519  -7.904 1.00 . C C . 758 ILE O    1 1 
       16 60895 3 3 27 GLN C    C  -7.088  -3.978  -7.037 1.00 . C C . 759 GLN C    1 1 
       16 60896 3 3 27 GLN CA   C  -6.763  -3.638  -8.496 1.00 . C C . 759 GLN CA   1 1 
       16 60897 3 3 27 GLN CB   C  -7.904  -4.039  -9.481 1.00 . C C . 759 GLN CB   1 1 
       16 60898 3 3 27 GLN CD   C  -8.820  -6.402  -8.915 1.00 . C C . 759 GLN CD   1 1 
       16 60899 3 3 27 GLN CG   C  -8.017  -5.521  -9.861 1.00 . C C . 759 GLN CG   1 1 
       16 60900 3 3 27 GLN H    H  -5.400  -4.994  -9.399 1.00 . C C . 759 GLN H    1 1 
       16 60901 3 3 27 GLN HA   H  -6.680  -2.545  -8.544 1.00 . C C . 759 GLN HA   1 1 
       16 60902 3 3 27 GLN HB2  H  -8.854  -3.729  -9.060 1.00 . C C . 759 GLN HB2  1 1 
       16 60903 3 3 27 GLN HB3  H  -7.756  -3.475 -10.399 1.00 . C C . 759 GLN HB3  1 1 
       16 60904 3 3 27 GLN HE21 H -10.476  -6.047  -9.955 1.00 . C C . 759 GLN HE21 1 1 
       16 60905 3 3 27 GLN HE22 H -10.647  -7.105  -8.608 1.00 . C C . 759 GLN HE22 1 1 
       16 60906 3 3 27 GLN HG2  H  -8.476  -5.571 -10.839 1.00 . C C . 759 GLN HG2  1 1 
       16 60907 3 3 27 GLN HG3  H  -7.021  -5.922  -9.937 1.00 . C C . 759 GLN HG3  1 1 
       16 60908 3 3 27 GLN N    N  -5.448  -4.158  -8.914 1.00 . C C . 759 GLN N    1 1 
       16 60909 3 3 27 GLN NE2  N -10.114  -6.528  -9.181 1.00 . C C . 759 GLN NE2  1 1 
       16 60910 3 3 27 GLN O    O  -7.735  -3.173  -6.391 1.00 . C C . 759 GLN O    1 1 
       16 60911 3 3 27 GLN OE1  O  -8.281  -6.978  -7.977 1.00 . C C . 759 GLN OE1  1 1 
       16 60912 3 3 28 ALA C    C  -6.010  -4.681  -4.131 1.00 . C C . 760 ALA C    1 1 
       16 60913 3 3 28 ALA CA   C  -6.885  -5.498  -5.086 1.00 . C C . 760 ALA CA   1 1 
       16 60914 3 3 28 ALA CB   C  -6.719  -6.995  -4.823 1.00 . C C . 760 ALA CB   1 1 
       16 60915 3 3 28 ALA H    H  -6.122  -5.762  -7.076 1.00 . C C . 760 ALA H    1 1 
       16 60916 3 3 28 ALA HA   H  -7.932  -5.246  -4.879 1.00 . C C . 760 ALA HA   1 1 
       16 60917 3 3 28 ALA HB1  H  -6.991  -7.222  -3.802 1.00 . C C . 760 ALA HB1  1 1 
       16 60918 3 3 28 ALA HB2  H  -5.694  -7.287  -4.994 1.00 . C C . 760 ALA HB2  1 1 
       16 60919 3 3 28 ALA HB3  H  -7.361  -7.554  -5.494 1.00 . C C . 760 ALA HB3  1 1 
       16 60920 3 3 28 ALA N    N  -6.627  -5.138  -6.507 1.00 . C C . 760 ALA N    1 1 
       16 60921 3 3 28 ALA O    O  -6.373  -4.495  -2.956 1.00 . C C . 760 ALA O    1 1 
       16 60922 3 3 29 MET C    C  -4.821  -1.823  -4.017 1.00 . C C . 761 MET C    1 1 
       16 60923 3 3 29 MET CA   C  -4.078  -3.178  -3.878 1.00 . C C . 761 MET CA   1 1 
       16 60924 3 3 29 MET CB   C  -2.562  -3.106  -4.297 1.00 . C C . 761 MET CB   1 1 
       16 60925 3 3 29 MET CE   C   0.308  -3.834  -5.790 1.00 . C C . 761 MET CE   1 1 
       16 60926 3 3 29 MET CG   C  -2.235  -2.596  -5.702 1.00 . C C . 761 MET CG   1 1 
       16 60927 3 3 29 MET H    H  -4.482  -4.552  -5.471 1.00 . C C . 761 MET H    1 1 
       16 60928 3 3 29 MET HA   H  -4.113  -3.458  -2.820 1.00 . C C . 761 MET HA   1 1 
       16 60929 3 3 29 MET HB2  H  -2.053  -2.463  -3.609 1.00 . C C . 761 MET HB2  1 1 
       16 60930 3 3 29 MET HB3  H  -2.139  -4.099  -4.199 1.00 . C C . 761 MET HB3  1 1 
       16 60931 3 3 29 MET HE1  H  -0.029  -4.498  -6.576 1.00 . C C . 761 MET HE1  1 1 
       16 60932 3 3 29 MET HE2  H   0.065  -4.251  -4.826 1.00 . C C . 761 MET HE2  1 1 
       16 60933 3 3 29 MET HE3  H   1.377  -3.699  -5.861 1.00 . C C . 761 MET HE3  1 1 
       16 60934 3 3 29 MET HG2  H  -2.546  -3.338  -6.425 1.00 . C C . 761 MET HG2  1 1 
       16 60935 3 3 29 MET HG3  H  -2.793  -1.685  -5.882 1.00 . C C . 761 MET HG3  1 1 
       16 60936 3 3 29 MET N    N  -4.840  -4.197  -4.617 1.00 . C C . 761 MET N    1 1 
       16 60937 3 3 29 MET O    O  -5.243  -1.260  -3.007 1.00 . C C . 761 MET O    1 1 
       16 60938 3 3 29 MET SD   S  -0.482  -2.244  -5.970 1.00 . C C . 761 MET SD   1 1 
       16 60939 3 3 30 LEU C    C  -7.212   0.007  -5.089 1.00 . C C . 762 LEU C    1 1 
       16 60940 3 3 30 LEU CA   C  -5.765  -0.100  -5.624 1.00 . C C . 762 LEU CA   1 1 
       16 60941 3 3 30 LEU CB   C  -5.740   0.129  -7.170 1.00 . C C . 762 LEU CB   1 1 
       16 60942 3 3 30 LEU CD1  C  -4.515   0.767  -9.341 1.00 . C C . 762 LEU CD1  1 1 
       16 60943 3 3 30 LEU CD2  C  -4.201   2.146  -7.216 1.00 . C C . 762 LEU CD2  1 1 
       16 60944 3 3 30 LEU CG   C  -4.448   0.740  -7.789 1.00 . C C . 762 LEU CG   1 1 
       16 60945 3 3 30 LEU H    H  -4.825  -1.974  -6.023 1.00 . C C . 762 LEU H    1 1 
       16 60946 3 3 30 LEU HA   H  -5.198   0.703  -5.153 1.00 . C C . 762 LEU HA   1 1 
       16 60947 3 3 30 LEU HB2  H  -5.919  -0.831  -7.648 1.00 . C C . 762 LEU HB2  1 1 
       16 60948 3 3 30 LEU HB3  H  -6.566   0.782  -7.435 1.00 . C C . 762 LEU HB3  1 1 
       16 60949 3 3 30 LEU HD11 H  -3.600   1.186  -9.742 1.00 . C C . 762 LEU HD11 1 1 
       16 60950 3 3 30 LEU HD12 H  -5.357   1.363  -9.672 1.00 . C C . 762 LEU HD12 1 1 
       16 60951 3 3 30 LEU HD13 H  -4.627  -0.245  -9.714 1.00 . C C . 762 LEU HD13 1 1 
       16 60952 3 3 30 LEU HD21 H  -5.059   2.779  -7.406 1.00 . C C . 762 LEU HD21 1 1 
       16 60953 3 3 30 LEU HD22 H  -3.325   2.584  -7.676 1.00 . C C . 762 LEU HD22 1 1 
       16 60954 3 3 30 LEU HD23 H  -4.039   2.077  -6.149 1.00 . C C . 762 LEU HD23 1 1 
       16 60955 3 3 30 LEU HG   H  -3.602   0.122  -7.516 1.00 . C C . 762 LEU HG   1 1 
       16 60956 3 3 30 LEU N    N  -5.089  -1.390  -5.277 1.00 . C C . 762 LEU N    1 1 
       16 60957 3 3 30 LEU O    O  -7.816   1.070  -5.207 1.00 . C C . 762 LEU O    1 1 
       16 60958 3 3 31 THR C    C  -9.030  -0.085  -2.677 1.00 . C C . 763 THR C    1 1 
       16 60959 3 3 31 THR CA   C  -9.071  -1.114  -3.846 1.00 . C C . 763 THR CA   1 1 
       16 60960 3 3 31 THR CB   C  -9.360  -2.568  -3.300 1.00 . C C . 763 THR CB   1 1 
       16 60961 3 3 31 THR CG2  C -10.700  -2.732  -2.565 1.00 . C C . 763 THR CG2  1 1 
       16 60962 3 3 31 THR H    H  -7.326  -1.969  -4.731 1.00 . C C . 763 THR H    1 1 
       16 60963 3 3 31 THR HA   H  -9.862  -0.837  -4.537 1.00 . C C . 763 THR HA   1 1 
       16 60964 3 3 31 THR HB   H  -8.557  -2.840  -2.626 1.00 . C C . 763 THR HB   1 1 
       16 60965 3 3 31 THR HG1  H  -9.426  -3.035  -5.216 1.00 . C C . 763 THR HG1  1 1 
       16 60966 3 3 31 THR HG21 H -10.835  -3.780  -2.293 1.00 . C C . 763 THR HG21 1 1 
       16 60967 3 3 31 THR HG22 H -11.514  -2.432  -3.211 1.00 . C C . 763 THR HG22 1 1 
       16 60968 3 3 31 THR HG23 H -10.708  -2.128  -1.669 1.00 . C C . 763 THR HG23 1 1 
       16 60969 3 3 31 THR N    N  -7.781  -1.110  -4.589 1.00 . C C . 763 THR N    1 1 
       16 60970 3 3 31 THR O    O -10.050   0.497  -2.301 1.00 . C C . 763 THR O    1 1 
       16 60971 3 3 31 THR OG1  O  -9.353  -3.502  -4.380 1.00 . C C . 763 THR OG1  1 1 
       16 60972 3 3 32 ASN C    C  -6.258   1.865  -1.139 1.00 . C C . 764 ASN C    1 1 
       16 60973 3 3 32 ASN CA   C  -7.568   1.032  -0.981 1.00 . C C . 764 ASN CA   1 1 
       16 60974 3 3 32 ASN CB   C  -7.504   0.100   0.253 1.00 . C C . 764 ASN CB   1 1 
       16 60975 3 3 32 ASN CG   C  -7.203   0.801   1.571 1.00 . C C . 764 ASN CG   1 1 
       16 60976 3 3 32 ASN H    H  -7.040  -0.267  -2.571 1.00 . C C . 764 ASN H    1 1 
       16 60977 3 3 32 ASN HA   H  -8.404   1.715  -0.870 1.00 . C C . 764 ASN HA   1 1 
       16 60978 3 3 32 ASN HB2  H  -8.458  -0.405   0.359 1.00 . C C . 764 ASN HB2  1 1 
       16 60979 3 3 32 ASN HB3  H  -6.741  -0.653   0.083 1.00 . C C . 764 ASN HB3  1 1 
       16 60980 3 3 32 ASN HD21 H  -5.257   0.488   1.326 1.00 . C C . 764 ASN HD21 1 1 
       16 60981 3 3 32 ASN HD22 H  -5.705   1.325   2.769 1.00 . C C . 764 ASN HD22 1 1 
       16 60982 3 3 32 ASN N    N  -7.809   0.167  -2.157 1.00 . C C . 764 ASN N    1 1 
       16 60983 3 3 32 ASN ND2  N  -5.925   0.880   1.926 1.00 . C C . 764 ASN ND2  1 1 
       16 60984 3 3 32 ASN O    O  -6.101   2.921  -0.521 1.00 . C C . 764 ASN O    1 1 
       16 60985 3 3 32 ASN OD1  O  -8.108   1.241   2.276 1.00 . C C . 764 ASN OD1  1 1 
       16 60986 3 3 33 LEU C    C  -3.951   2.940  -3.361 1.00 . C C . 765 LEU C    1 1 
       16 60987 3 3 33 LEU CA   C  -3.971   1.932  -2.179 1.00 . C C . 765 LEU CA   1 1 
       16 60988 3 3 33 LEU CB   C  -3.017   0.720  -2.445 1.00 . C C . 765 LEU CB   1 1 
       16 60989 3 3 33 LEU CD1  C  -1.043   1.117  -0.849 1.00 . C C . 765 LEU CD1  1 1 
       16 60990 3 3 33 LEU CD2  C  -0.704  -0.208  -2.979 1.00 . C C . 765 LEU CD2  1 1 
       16 60991 3 3 33 LEU CG   C  -1.480   0.944  -2.312 1.00 . C C . 765 LEU CG   1 1 
       16 60992 3 3 33 LEU H    H  -5.623   0.666  -2.597 1.00 . C C . 765 LEU H    1 1 
       16 60993 3 3 33 LEU HA   H  -3.672   2.445  -1.267 1.00 . C C . 765 LEU HA   1 1 
       16 60994 3 3 33 LEU HB2  H  -3.294  -0.080  -1.764 1.00 . C C . 765 LEU HB2  1 1 
       16 60995 3 3 33 LEU HB3  H  -3.217   0.362  -3.456 1.00 . C C . 765 LEU HB3  1 1 
       16 60996 3 3 33 LEU HD11 H  -1.149   0.171  -0.322 1.00 . C C . 765 LEU HD11 1 1 
       16 60997 3 3 33 LEU HD12 H  -1.646   1.870  -0.364 1.00 . C C . 765 LEU HD12 1 1 
       16 60998 3 3 33 LEU HD13 H  -0.005   1.419  -0.819 1.00 . C C . 765 LEU HD13 1 1 
       16 60999 3 3 33 LEU HD21 H   0.359  -0.017  -2.910 1.00 . C C . 765 LEU HD21 1 1 
       16 61000 3 3 33 LEU HD22 H  -0.981  -0.274  -4.023 1.00 . C C . 765 LEU HD22 1 1 
       16 61001 3 3 33 LEU HD23 H  -0.932  -1.145  -2.488 1.00 . C C . 765 LEU HD23 1 1 
       16 61002 3 3 33 LEU HG   H  -1.213   1.857  -2.833 1.00 . C C . 765 LEU HG   1 1 
       16 61003 3 3 33 LEU N    N  -5.349   1.393  -2.011 1.00 . C C . 765 LEU N    1 1 
       16 61004 3 3 33 LEU O    O  -3.010   2.985  -4.160 1.00 . C C . 765 LEU O    1 1 
       16 61005 3 3 34 GLU C    C  -4.262   5.855  -4.633 1.00 . C C . 766 GLU C    1 1 
       16 61006 3 3 34 GLU CA   C  -5.262   4.670  -4.575 1.00 . C C . 766 GLU CA   1 1 
       16 61007 3 3 34 GLU CB   C  -6.712   5.191  -4.510 1.00 . C C . 766 GLU CB   1 1 
       16 61008 3 3 34 GLU CD   C  -9.207   4.700  -4.571 1.00 . C C . 766 GLU CD   1 1 
       16 61009 3 3 34 GLU CG   C  -7.793   4.134  -4.734 1.00 . C C . 766 GLU CG   1 1 
       16 61010 3 3 34 GLU H    H  -5.629   3.776  -2.688 1.00 . C C . 766 GLU H    1 1 
       16 61011 3 3 34 GLU HA   H  -5.153   4.084  -5.488 1.00 . C C . 766 GLU HA   1 1 
       16 61012 3 3 34 GLU HB2  H  -6.872   5.630  -3.537 1.00 . C C . 766 GLU HB2  1 1 
       16 61013 3 3 34 GLU HB3  H  -6.842   5.960  -5.265 1.00 . C C . 766 GLU HB3  1 1 
       16 61014 3 3 34 GLU HG2  H  -7.688   3.737  -5.739 1.00 . C C . 766 GLU HG2  1 1 
       16 61015 3 3 34 GLU HG3  H  -7.645   3.326  -4.022 1.00 . C C . 766 GLU HG3  1 1 
       16 61016 3 3 34 GLU N    N  -5.003   3.765  -3.436 1.00 . C C . 766 GLU N    1 1 
       16 61017 3 3 34 GLU O    O  -4.574   6.966  -4.178 1.00 . C C . 766 GLU O    1 1 
       16 61018 3 3 34 GLU OE1  O  -9.962   4.231  -3.691 1.00 . C C . 766 GLU OE1  1 1 
       16 61019 3 3 34 GLU OE2  O  -9.554   5.647  -5.308 1.00 . C C . 766 GLU OE2  1 1 
       16 61020 3 3 35 SER C    C  -0.672   5.771  -5.825 1.00 . C C . 767 SER C    1 1 
       16 61021 3 3 35 SER CA   C  -1.964   6.530  -5.440 1.00 . C C . 767 SER CA   1 1 
       16 61022 3 3 35 SER CB   C  -1.680   7.478  -4.231 1.00 . C C . 767 SER CB   1 1 
       16 61023 3 3 35 SER H    H  -2.920   4.617  -5.456 1.00 . C C . 767 SER H    1 1 
       16 61024 3 3 35 SER HA   H  -2.271   7.130  -6.293 1.00 . C C . 767 SER HA   1 1 
       16 61025 3 3 35 SER HB2  H  -0.793   8.056  -4.426 1.00 . C C . 767 SER HB2  1 1 
       16 61026 3 3 35 SER HB3  H  -2.519   8.149  -4.097 1.00 . C C . 767 SER HB3  1 1 
       16 61027 3 3 35 SER HG   H  -2.205   6.125  -2.910 1.00 . C C . 767 SER HG   1 1 
       16 61028 3 3 35 SER N    N  -3.063   5.558  -5.186 1.00 . C C . 767 SER N    1 1 
       16 61029 3 3 35 SER O    O   0.279   5.670  -5.034 1.00 . C C . 767 SER O    1 1 
       16 61030 3 3 35 SER OG   O  -1.486   6.750  -3.024 1.00 . C C . 767 SER OG   1 1 
       16 61031 3 3 36 LEU C    C   1.004   4.841  -8.851 1.00 . C C . 768 LEU C    1 1 
       16 61032 3 3 36 LEU CA   C   0.453   4.349  -7.519 1.00 . C C . 768 LEU CA   1 1 
       16 61033 3 3 36 LEU CB   C  -0.027   2.896  -7.642 1.00 . C C . 768 LEU CB   1 1 
       16 61034 3 3 36 LEU CD1  C  -1.008   0.819  -6.544 1.00 . C C . 768 LEU CD1  1 1 
       16 61035 3 3 36 LEU CD2  C   0.526   2.338  -5.209 1.00 . C C . 768 LEU CD2  1 1 
       16 61036 3 3 36 LEU CG   C  -0.541   2.263  -6.318 1.00 . C C . 768 LEU CG   1 1 
       16 61037 3 3 36 LEU H    H  -1.393   5.371  -7.643 1.00 . C C . 768 LEU H    1 1 
       16 61038 3 3 36 LEU HA   H   1.258   4.383  -6.783 1.00 . C C . 768 LEU HA   1 1 
       16 61039 3 3 36 LEU HB2  H  -0.830   2.862  -8.374 1.00 . C C . 768 LEU HB2  1 1 
       16 61040 3 3 36 LEU HB3  H   0.795   2.288  -8.012 1.00 . C C . 768 LEU HB3  1 1 
       16 61041 3 3 36 LEU HD11 H  -0.174   0.203  -6.861 1.00 . C C . 768 LEU HD11 1 1 
       16 61042 3 3 36 LEU HD12 H  -1.770   0.803  -7.310 1.00 . C C . 768 LEU HD12 1 1 
       16 61043 3 3 36 LEU HD13 H  -1.421   0.420  -5.629 1.00 . C C . 768 LEU HD13 1 1 
       16 61044 3 3 36 LEU HD21 H   1.407   1.783  -5.507 1.00 . C C . 768 LEU HD21 1 1 
       16 61045 3 3 36 LEU HD22 H   0.131   1.919  -4.297 1.00 . C C . 768 LEU HD22 1 1 
       16 61046 3 3 36 LEU HD23 H   0.795   3.370  -5.034 1.00 . C C . 768 LEU HD23 1 1 
       16 61047 3 3 36 LEU HG   H  -1.400   2.836  -5.975 1.00 . C C . 768 LEU HG   1 1 
       16 61048 3 3 36 LEU N    N  -0.648   5.207  -7.043 1.00 . C C . 768 LEU N    1 1 
       16 61049 3 3 36 LEU O    O   0.310   4.816  -9.871 1.00 . C C . 768 LEU O    1 1 
       16 61050 3 3 37 SER C    C   3.290   4.447 -10.860 1.00 . C C . 769 SER C    1 1 
       16 61051 3 3 37 SER CA   C   3.000   5.687 -10.005 1.00 . C C . 769 SER CA   1 1 
       16 61052 3 3 37 SER CB   C   4.326   6.362  -9.599 1.00 . C C . 769 SER CB   1 1 
       16 61053 3 3 37 SER H    H   2.704   5.374  -7.949 1.00 . C C . 769 SER H    1 1 
       16 61054 3 3 37 SER HA   H   2.395   6.393 -10.572 1.00 . C C . 769 SER HA   1 1 
       16 61055 3 3 37 SER HB2  H   4.119   7.212  -8.965 1.00 . C C . 769 SER HB2  1 1 
       16 61056 3 3 37 SER HB3  H   4.939   5.652  -9.051 1.00 . C C . 769 SER HB3  1 1 
       16 61057 3 3 37 SER HG   H   5.994   6.846 -10.520 1.00 . C C . 769 SER HG   1 1 
       16 61058 3 3 37 SER N    N   2.259   5.301  -8.817 1.00 . C C . 769 SER N    1 1 
       16 61059 3 3 37 SER O    O   3.369   3.318 -10.337 1.00 . C C . 769 SER O    1 1 
       16 61060 3 3 37 SER OG   O   5.053   6.808 -10.734 1.00 . C C . 769 SER OG   1 1 
       16 61061 3 3 38 LEU C    C   5.142   2.937 -12.684 1.00 . C C . 770 LEU C    1 1 
       16 61062 3 3 38 LEU CA   C   3.845   3.655 -13.158 1.00 . C C . 770 LEU CA   1 1 
       16 61063 3 3 38 LEU CB   C   4.041   4.313 -14.571 1.00 . C C . 770 LEU CB   1 1 
       16 61064 3 3 38 LEU CD1  C   3.964   1.875 -15.601 1.00 . C C . 770 LEU CD1  1 1 
       16 61065 3 3 38 LEU CD2  C   2.879   3.773 -16.850 1.00 . C C . 770 LEU CD2  1 1 
       16 61066 3 3 38 LEU CG   C   4.031   3.388 -15.890 1.00 . C C . 770 LEU CG   1 1 
       16 61067 3 3 38 LEU H    H   3.258   5.597 -12.484 1.00 . C C . 770 LEU H    1 1 
       16 61068 3 3 38 LEU HA   H   3.041   2.929 -13.217 1.00 . C C . 770 LEU HA   1 1 
       16 61069 3 3 38 LEU HB2  H   3.258   5.061 -14.679 1.00 . C C . 770 LEU HB2  1 1 
       16 61070 3 3 38 LEU HB3  H   4.986   4.855 -14.548 1.00 . C C . 770 LEU HB3  1 1 
       16 61071 3 3 38 LEU HD11 H   3.060   1.662 -15.033 1.00 . C C . 770 LEU HD11 1 1 
       16 61072 3 3 38 LEU HD12 H   4.826   1.579 -15.024 1.00 . C C . 770 LEU HD12 1 1 
       16 61073 3 3 38 LEU HD13 H   3.947   1.311 -16.527 1.00 . C C . 770 LEU HD13 1 1 
       16 61074 3 3 38 LEU HD21 H   1.922   3.549 -16.384 1.00 . C C . 770 LEU HD21 1 1 
       16 61075 3 3 38 LEU HD22 H   2.965   3.217 -17.774 1.00 . C C . 770 LEU HD22 1 1 
       16 61076 3 3 38 LEU HD23 H   2.927   4.830 -17.070 1.00 . C C . 770 LEU HD23 1 1 
       16 61077 3 3 38 LEU HG   H   4.956   3.551 -16.436 1.00 . C C . 770 LEU HG   1 1 
       16 61078 3 3 38 LEU N    N   3.442   4.685 -12.168 1.00 . C C . 770 LEU N    1 1 
       16 61079 3 3 38 LEU O    O   5.229   1.713 -12.758 1.00 . C C . 770 LEU O    1 1 
       16 61080 3 3 39 ASP C    C   7.129   2.093 -10.559 1.00 . C C . 771 ASP C    1 1 
       16 61081 3 3 39 ASP CA   C   7.381   3.206 -11.591 1.00 . C C . 771 ASP CA   1 1 
       16 61082 3 3 39 ASP CB   C   8.164   4.356 -10.898 1.00 . C C . 771 ASP CB   1 1 
       16 61083 3 3 39 ASP CG   C   8.530   5.494 -11.863 1.00 . C C . 771 ASP CG   1 1 
       16 61084 3 3 39 ASP H    H   5.954   4.690 -12.137 1.00 . C C . 771 ASP H    1 1 
       16 61085 3 3 39 ASP HA   H   7.974   2.810 -12.413 1.00 . C C . 771 ASP HA   1 1 
       16 61086 3 3 39 ASP HB2  H   7.552   4.755 -10.087 1.00 . C C . 771 ASP HB2  1 1 
       16 61087 3 3 39 ASP HB3  H   9.078   3.960 -10.463 1.00 . C C . 771 ASP HB3  1 1 
       16 61088 3 3 39 ASP N    N   6.102   3.721 -12.148 1.00 . C C . 771 ASP N    1 1 
       16 61089 3 3 39 ASP O    O   7.593   0.956 -10.711 1.00 . C C . 771 ASP O    1 1 
       16 61090 3 3 39 ASP OD1  O   9.598   5.425 -12.515 1.00 . C C . 771 ASP OD1  1 1 
       16 61091 3 3 39 ASP OD2  O   7.734   6.453 -11.992 1.00 . C C . 771 ASP OD2  1 1 
       16 61092 3 3 40 ARG C    C   5.427   0.272  -8.787 1.00 . C C . 772 ARG C    1 1 
       16 61093 3 3 40 ARG CA   C   6.049   1.621  -8.380 1.00 . C C . 772 ARG CA   1 1 
       16 61094 3 3 40 ARG CB   C   5.140   2.416  -7.401 1.00 . C C . 772 ARG CB   1 1 
       16 61095 3 3 40 ARG CD   C   4.049   2.364  -5.052 1.00 . C C . 772 ARG CD   1 1 
       16 61096 3 3 40 ARG CG   C   4.467   1.561  -6.301 1.00 . C C . 772 ARG CG   1 1 
       16 61097 3 3 40 ARG CZ   C   5.930   3.705  -4.075 1.00 . C C . 772 ARG CZ   1 1 
       16 61098 3 3 40 ARG H    H   5.906   3.335  -9.600 1.00 . C C . 772 ARG H    1 1 
       16 61099 3 3 40 ARG HA   H   6.999   1.423  -7.886 1.00 . C C . 772 ARG HA   1 1 
       16 61100 3 3 40 ARG HB2  H   5.743   3.179  -6.922 1.00 . C C . 772 ARG HB2  1 1 
       16 61101 3 3 40 ARG HB3  H   4.358   2.912  -7.973 1.00 . C C . 772 ARG HB3  1 1 
       16 61102 3 3 40 ARG HD2  H   3.624   3.316  -5.359 1.00 . C C . 772 ARG HD2  1 1 
       16 61103 3 3 40 ARG HD3  H   3.290   1.805  -4.515 1.00 . C C . 772 ARG HD3  1 1 
       16 61104 3 3 40 ARG HE   H   5.416   1.852  -3.531 1.00 . C C . 772 ARG HE   1 1 
       16 61105 3 3 40 ARG HG2  H   3.587   1.089  -6.719 1.00 . C C . 772 ARG HG2  1 1 
       16 61106 3 3 40 ARG HG3  H   5.160   0.789  -5.995 1.00 . C C . 772 ARG HG3  1 1 
       16 61107 3 3 40 ARG HH11 H   4.936   4.702  -5.528 1.00 . C C . 772 ARG HH11 1 1 
       16 61108 3 3 40 ARG HH12 H   6.255   5.562  -4.805 1.00 . C C . 772 ARG HH12 1 1 
       16 61109 3 3 40 ARG HH21 H   7.126   2.994  -2.604 1.00 . C C . 772 ARG HH21 1 1 
       16 61110 3 3 40 ARG HH22 H   7.490   4.599  -3.158 1.00 . C C . 772 ARG HH22 1 1 
       16 61111 3 3 40 ARG N    N   6.334   2.458  -9.549 1.00 . C C . 772 ARG N    1 1 
       16 61112 3 3 40 ARG NE   N   5.186   2.594  -4.140 1.00 . C C . 772 ARG NE   1 1 
       16 61113 3 3 40 ARG NH1  N   5.685   4.738  -4.865 1.00 . C C . 772 ARG NH1  1 1 
       16 61114 3 3 40 ARG NH2  N   6.925   3.773  -3.211 1.00 . C C . 772 ARG NH2  1 1 
       16 61115 3 3 40 ARG O    O   5.973  -0.812  -8.463 1.00 . C C . 772 ARG O    1 1 
       16 61116 3 3 41 ILE C    C   4.465  -1.636 -11.034 1.00 . C C . 773 ILE C    1 1 
       16 61117 3 3 41 ILE CA   C   3.620  -0.865 -10.003 1.00 . C C . 773 ILE CA   1 1 
       16 61118 3 3 41 ILE CB   C   2.144  -0.580 -10.512 1.00 . C C . 773 ILE CB   1 1 
       16 61119 3 3 41 ILE CD1  C   2.395  -0.031 -13.035 1.00 . C C . 773 ILE CD1  1 1 
       16 61120 3 3 41 ILE CG1  C   2.082   0.493 -11.650 1.00 . C C . 773 ILE CG1  1 1 
       16 61121 3 3 41 ILE CG2  C   1.236  -0.181  -9.330 1.00 . C C . 773 ILE CG2  1 1 
       16 61122 3 3 41 ILE H    H   3.976   1.219  -9.812 1.00 . C C . 773 ILE H    1 1 
       16 61123 3 3 41 ILE HA   H   3.532  -1.514  -9.128 1.00 . C C . 773 ILE HA   1 1 
       16 61124 3 3 41 ILE HB   H   1.750  -1.517 -10.904 1.00 . C C . 773 ILE HB   1 1 
       16 61125 3 3 41 ILE HD11 H   1.694  -0.811 -13.298 1.00 . C C . 773 ILE HD11 1 1 
       16 61126 3 3 41 ILE HD12 H   3.402  -0.431 -13.060 1.00 . C C . 773 ILE HD12 1 1 
       16 61127 3 3 41 ILE HD13 H   2.317   0.774 -13.748 1.00 . C C . 773 ILE HD13 1 1 
       16 61128 3 3 41 ILE HG12 H   1.086   0.918 -11.695 1.00 . C C . 773 ILE HG12 1 1 
       16 61129 3 3 41 ILE HG13 H   2.784   1.286 -11.431 1.00 . C C . 773 ILE HG13 1 1 
       16 61130 3 3 41 ILE HG21 H   0.222  -0.024  -9.679 1.00 . C C . 773 ILE HG21 1 1 
       16 61131 3 3 41 ILE HG22 H   1.599   0.736  -8.880 1.00 . C C . 773 ILE HG22 1 1 
       16 61132 3 3 41 ILE HG23 H   1.235  -0.966  -8.582 1.00 . C C . 773 ILE HG23 1 1 
       16 61133 3 3 41 ILE N    N   4.318   0.339  -9.546 1.00 . C C . 773 ILE N    1 1 
       16 61134 3 3 41 ILE O    O   4.275  -2.822 -11.193 1.00 . C C . 773 ILE O    1 1 
       16 61135 3 3 42 TYR C    C   7.275  -2.557 -11.828 1.00 . C C . 774 TYR C    1 1 
       16 61136 3 3 42 TYR CA   C   6.350  -1.636 -12.636 1.00 . C C . 774 TYR CA   1 1 
       16 61137 3 3 42 TYR CB   C   7.127  -0.631 -13.541 1.00 . C C . 774 TYR CB   1 1 
       16 61138 3 3 42 TYR CD1  C   9.566  -1.294 -13.964 1.00 . C C . 774 TYR CD1  1 1 
       16 61139 3 3 42 TYR CD2  C   7.981  -1.793 -15.682 1.00 . C C . 774 TYR CD2  1 1 
       16 61140 3 3 42 TYR CE1  C  10.571  -1.851 -14.726 1.00 . C C . 774 TYR CE1  1 1 
       16 61141 3 3 42 TYR CE2  C   8.988  -2.351 -16.447 1.00 . C C . 774 TYR CE2  1 1 
       16 61142 3 3 42 TYR CG   C   8.244  -1.248 -14.414 1.00 . C C . 774 TYR CG   1 1 
       16 61143 3 3 42 TYR CZ   C  10.281  -2.380 -15.964 1.00 . C C . 774 TYR CZ   1 1 
       16 61144 3 3 42 TYR H    H   5.455   0.028 -11.644 1.00 . C C . 774 TYR H    1 1 
       16 61145 3 3 42 TYR HA   H   5.749  -2.270 -13.282 1.00 . C C . 774 TYR HA   1 1 
       16 61146 3 3 42 TYR HB2  H   6.413  -0.164 -14.214 1.00 . C C . 774 TYR HB2  1 1 
       16 61147 3 3 42 TYR HB3  H   7.569   0.143 -12.919 1.00 . C C . 774 TYR HB3  1 1 
       16 61148 3 3 42 TYR HD1  H   9.801  -0.881 -12.993 1.00 . C C . 774 TYR HD1  1 1 
       16 61149 3 3 42 TYR HD2  H   6.972  -1.767 -16.071 1.00 . C C . 774 TYR HD2  1 1 
       16 61150 3 3 42 TYR HE1  H  11.585  -1.867 -14.345 1.00 . C C . 774 TYR HE1  1 1 
       16 61151 3 3 42 TYR HE2  H   8.758  -2.766 -17.420 1.00 . C C . 774 TYR HE2  1 1 
       16 61152 3 3 42 TYR HH   H  11.265  -2.583 -17.609 1.00 . C C . 774 TYR HH   1 1 
       16 61153 3 3 42 TYR N    N   5.404  -0.951 -11.734 1.00 . C C . 774 TYR N    1 1 
       16 61154 3 3 42 TYR O    O   7.461  -3.710 -12.212 1.00 . C C . 774 TYR O    1 1 
       16 61155 3 3 42 TYR OH   O  11.289  -2.949 -16.719 1.00 . C C . 774 TYR OH   1 1 
       16 61156 3 3 43 ASN C    C   7.822  -4.090  -9.235 1.00 . C C . 775 ASN C    1 1 
       16 61157 3 3 43 ASN CA   C   8.636  -2.896  -9.777 1.00 . C C . 775 ASN CA   1 1 
       16 61158 3 3 43 ASN CB   C   9.222  -2.069  -8.602 1.00 . C C . 775 ASN CB   1 1 
       16 61159 3 3 43 ASN CG   C  10.124  -0.929  -9.075 1.00 . C C . 775 ASN CG   1 1 
       16 61160 3 3 43 ASN H    H   7.638  -1.118 -10.450 1.00 . C C . 775 ASN H    1 1 
       16 61161 3 3 43 ASN HA   H   9.461  -3.289 -10.370 1.00 . C C . 775 ASN HA   1 1 
       16 61162 3 3 43 ASN HB2  H   8.406  -1.652  -8.020 1.00 . C C . 775 ASN HB2  1 1 
       16 61163 3 3 43 ASN HB3  H   9.808  -2.717  -7.957 1.00 . C C . 775 ASN HB3  1 1 
       16 61164 3 3 43 ASN HD21 H   8.683   0.395  -8.794 1.00 . C C . 775 ASN HD21 1 1 
       16 61165 3 3 43 ASN HD22 H  10.176   1.017  -9.399 1.00 . C C . 775 ASN HD22 1 1 
       16 61166 3 3 43 ASN N    N   7.804  -2.062 -10.686 1.00 . C C . 775 ASN N    1 1 
       16 61167 3 3 43 ASN ND2  N   9.610   0.280  -9.088 1.00 . C C . 775 ASN ND2  1 1 
       16 61168 3 3 43 ASN O    O   8.321  -5.229  -9.214 1.00 . C C . 775 ASN O    1 1 
       16 61169 3 3 43 ASN OD1  O  11.290  -1.138  -9.409 1.00 . C C . 775 ASN OD1  1 1 
       16 61170 3 3 44 MET C    C   5.428  -5.974  -9.410 1.00 . C C . 776 MET C    1 1 
       16 61171 3 3 44 MET CA   C   5.613  -4.859  -8.352 1.00 . C C . 776 MET CA   1 1 
       16 61172 3 3 44 MET CB   C   4.228  -4.238  -7.999 1.00 . C C . 776 MET CB   1 1 
       16 61173 3 3 44 MET CE   C   3.834  -5.274  -5.014 1.00 . C C . 776 MET CE   1 1 
       16 61174 3 3 44 MET CG   C   4.258  -3.226  -6.850 1.00 . C C . 776 MET CG   1 1 
       16 61175 3 3 44 MET H    H   6.252  -2.873  -8.856 1.00 . C C . 776 MET H    1 1 
       16 61176 3 3 44 MET HA   H   6.042  -5.296  -7.451 1.00 . C C . 776 MET HA   1 1 
       16 61177 3 3 44 MET HB2  H   3.837  -3.737  -8.879 1.00 . C C . 776 MET HB2  1 1 
       16 61178 3 3 44 MET HB3  H   3.543  -5.035  -7.727 1.00 . C C . 776 MET HB3  1 1 
       16 61179 3 3 44 MET HE1  H   3.792  -5.917  -5.884 1.00 . C C . 776 MET HE1  1 1 
       16 61180 3 3 44 MET HE2  H   2.846  -4.891  -4.795 1.00 . C C . 776 MET HE2  1 1 
       16 61181 3 3 44 MET HE3  H   4.192  -5.839  -4.166 1.00 . C C . 776 MET HE3  1 1 
       16 61182 3 3 44 MET HG2  H   4.860  -2.379  -7.145 1.00 . C C . 776 MET HG2  1 1 
       16 61183 3 3 44 MET HG3  H   3.247  -2.890  -6.647 1.00 . C C . 776 MET HG3  1 1 
       16 61184 3 3 44 MET N    N   6.555  -3.813  -8.834 1.00 . C C . 776 MET N    1 1 
       16 61185 3 3 44 MET O    O   5.803  -7.140  -9.188 1.00 . C C . 776 MET O    1 1 
       16 61186 3 3 44 MET SD   S   4.951  -3.912  -5.334 1.00 . C C . 776 MET SD   1 1 
       16 61187 3 3 45 LEU C    C   5.776  -7.304 -12.102 1.00 . C C . 777 LEU C    1 1 
       16 61188 3 3 45 LEU CA   C   4.559  -6.436 -11.721 1.00 . C C . 777 LEU CA   1 1 
       16 61189 3 3 45 LEU CB   C   4.094  -5.550 -12.920 1.00 . C C . 777 LEU CB   1 1 
       16 61190 3 3 45 LEU CD1  C   1.699  -6.180 -13.688 1.00 . C C . 777 LEU CD1  1 1 
       16 61191 3 3 45 LEU CD2  C   1.979  -4.841 -11.549 1.00 . C C . 777 LEU CD2  1 1 
       16 61192 3 3 45 LEU CG   C   2.567  -5.132 -12.961 1.00 . C C . 777 LEU CG   1 1 
       16 61193 3 3 45 LEU H    H   4.613  -4.635 -10.621 1.00 . C C . 777 LEU H    1 1 
       16 61194 3 3 45 LEU HA   H   3.734  -7.081 -11.437 1.00 . C C . 777 LEU HA   1 1 
       16 61195 3 3 45 LEU HB2  H   4.691  -4.639 -12.912 1.00 . C C . 777 LEU HB2  1 1 
       16 61196 3 3 45 LEU HB3  H   4.323  -6.072 -13.846 1.00 . C C . 777 LEU HB3  1 1 
       16 61197 3 3 45 LEU HD11 H   0.674  -5.832 -13.735 1.00 . C C . 777 LEU HD11 1 1 
       16 61198 3 3 45 LEU HD12 H   1.727  -7.124 -13.154 1.00 . C C . 777 LEU HD12 1 1 
       16 61199 3 3 45 LEU HD13 H   2.068  -6.330 -14.693 1.00 . C C . 777 LEU HD13 1 1 
       16 61200 3 3 45 LEU HD21 H   1.992  -5.739 -10.943 1.00 . C C . 777 LEU HD21 1 1 
       16 61201 3 3 45 LEU HD22 H   0.964  -4.494 -11.647 1.00 . C C . 777 LEU HD22 1 1 
       16 61202 3 3 45 LEU HD23 H   2.562  -4.075 -11.060 1.00 . C C . 777 LEU HD23 1 1 
       16 61203 3 3 45 LEU HG   H   2.480  -4.215 -13.535 1.00 . C C . 777 LEU HG   1 1 
       16 61204 3 3 45 LEU N    N   4.856  -5.571 -10.556 1.00 . C C . 777 LEU N    1 1 
       16 61205 3 3 45 LEU O    O   5.664  -8.532 -12.166 1.00 . C C . 777 LEU O    1 1 
       16 61206 3 3 46 ARG C    C   8.643  -8.347 -11.615 1.00 . C C . 778 ARG C    1 1 
       16 61207 3 3 46 ARG CA   C   8.211  -7.307 -12.659 1.00 . C C . 778 ARG CA   1 1 
       16 61208 3 3 46 ARG CB   C   9.337  -6.259 -12.861 1.00 . C C . 778 ARG CB   1 1 
       16 61209 3 3 46 ARG CD   C   9.449  -6.200 -15.433 1.00 . C C . 778 ARG CD   1 1 
       16 61210 3 3 46 ARG CG   C   9.191  -5.410 -14.138 1.00 . C C . 778 ARG CG   1 1 
       16 61211 3 3 46 ARG CZ   C  11.590  -6.844 -16.598 1.00 . C C . 778 ARG CZ   1 1 
       16 61212 3 3 46 ARG H    H   6.947  -5.670 -12.167 1.00 . C C . 778 ARG H    1 1 
       16 61213 3 3 46 ARG HA   H   8.043  -7.818 -13.604 1.00 . C C . 778 ARG HA   1 1 
       16 61214 3 3 46 ARG HB2  H   9.343  -5.584 -12.007 1.00 . C C . 778 ARG HB2  1 1 
       16 61215 3 3 46 ARG HB3  H  10.299  -6.763 -12.901 1.00 . C C . 778 ARG HB3  1 1 
       16 61216 3 3 46 ARG HD2  H   8.759  -7.034 -15.491 1.00 . C C . 778 ARG HD2  1 1 
       16 61217 3 3 46 ARG HD3  H   9.282  -5.541 -16.278 1.00 . C C . 778 ARG HD3  1 1 
       16 61218 3 3 46 ARG HE   H  11.235  -6.982 -14.630 1.00 . C C . 778 ARG HE   1 1 
       16 61219 3 3 46 ARG HG2  H   8.185  -5.006 -14.171 1.00 . C C . 778 ARG HG2  1 1 
       16 61220 3 3 46 ARG HG3  H   9.891  -4.589 -14.087 1.00 . C C . 778 ARG HG3  1 1 
       16 61221 3 3 46 ARG HH11 H  10.192  -6.154 -17.893 1.00 . C C . 778 ARG HH11 1 1 
       16 61222 3 3 46 ARG HH12 H  11.702  -6.613 -18.610 1.00 . C C . 778 ARG HH12 1 1 
       16 61223 3 3 46 ARG HH21 H  13.193  -7.590 -15.601 1.00 . C C . 778 ARG HH21 1 1 
       16 61224 3 3 46 ARG HH22 H  13.394  -7.424 -17.319 1.00 . C C . 778 ARG HH22 1 1 
       16 61225 3 3 46 ARG N    N   6.941  -6.643 -12.287 1.00 . C C . 778 ARG N    1 1 
       16 61226 3 3 46 ARG NE   N  10.836  -6.715 -15.488 1.00 . C C . 778 ARG NE   1 1 
       16 61227 3 3 46 ARG NH1  N  11.123  -6.509 -17.795 1.00 . C C . 778 ARG NH1  1 1 
       16 61228 3 3 46 ARG NH2  N  12.824  -7.325 -16.498 1.00 . C C . 778 ARG NH2  1 1 
       16 61229 3 3 46 ARG O    O   9.157  -9.405 -11.988 1.00 . C C . 778 ARG O    1 1 
       16 61230 3 3 47 MET C    C   7.857 -10.249  -9.389 1.00 . C C . 779 MET C    1 1 
       16 61231 3 3 47 MET CA   C   8.701  -8.974  -9.204 1.00 . C C . 779 MET CA   1 1 
       16 61232 3 3 47 MET CB   C   8.385  -8.352  -7.811 1.00 . C C . 779 MET CB   1 1 
       16 61233 3 3 47 MET CE   C   6.759 -10.756  -5.756 1.00 . C C . 779 MET CE   1 1 
       16 61234 3 3 47 MET CG   C   8.924  -9.158  -6.594 1.00 . C C . 779 MET CG   1 1 
       16 61235 3 3 47 MET H    H   8.130  -7.109 -10.098 1.00 . C C . 779 MET H    1 1 
       16 61236 3 3 47 MET HA   H   9.755  -9.240  -9.244 1.00 . C C . 779 MET HA   1 1 
       16 61237 3 3 47 MET HB2  H   8.806  -7.352  -7.777 1.00 . C C . 779 MET HB2  1 1 
       16 61238 3 3 47 MET HB3  H   7.307  -8.261  -7.707 1.00 . C C . 779 MET HB3  1 1 
       16 61239 3 3 47 MET HE1  H   7.398 -11.626  -5.828 1.00 . C C . 779 MET HE1  1 1 
       16 61240 3 3 47 MET HE2  H   6.308 -10.565  -6.720 1.00 . C C . 779 MET HE2  1 1 
       16 61241 3 3 47 MET HE3  H   5.978 -10.949  -5.032 1.00 . C C . 779 MET HE3  1 1 
       16 61242 3 3 47 MET HG2  H   9.205 -10.153  -6.916 1.00 . C C . 779 MET HG2  1 1 
       16 61243 3 3 47 MET HG3  H   9.806  -8.662  -6.203 1.00 . C C . 779 MET HG3  1 1 
       16 61244 3 3 47 MET N    N   8.437  -8.022 -10.315 1.00 . C C . 779 MET N    1 1 
       16 61245 3 3 47 MET O    O   8.366 -11.369  -9.262 1.00 . C C . 779 MET O    1 1 
       16 61246 3 3 47 MET SD   S   7.725  -9.324  -5.242 1.00 . C C . 779 MET SD   1 1 
       16 61247 3 3 48 PHE C    C   6.014 -12.030 -11.181 1.00 . C C . 780 PHE C    1 1 
       16 61248 3 3 48 PHE CA   C   5.635 -11.191  -9.925 1.00 . C C . 780 PHE CA   1 1 
       16 61249 3 3 48 PHE CB   C   4.173 -10.698 -10.020 1.00 . C C . 780 PHE CB   1 1 
       16 61250 3 3 48 PHE CD1  C   3.755 -10.392  -7.542 1.00 . C C . 780 PHE CD1  1 1 
       16 61251 3 3 48 PHE CD2  C   3.175  -8.591  -8.999 1.00 . C C . 780 PHE CD2  1 1 
       16 61252 3 3 48 PHE CE1  C   3.327  -9.651  -6.463 1.00 . C C . 780 PHE CE1  1 1 
       16 61253 3 3 48 PHE CE2  C   2.745  -7.850  -7.916 1.00 . C C . 780 PHE CE2  1 1 
       16 61254 3 3 48 PHE CG   C   3.691  -9.876  -8.829 1.00 . C C . 780 PHE CG   1 1 
       16 61255 3 3 48 PHE CZ   C   2.824  -8.381  -6.651 1.00 . C C . 780 PHE CZ   1 1 
       16 61256 3 3 48 PHE H    H   6.222  -9.129  -9.782 1.00 . C C . 780 PHE H    1 1 
       16 61257 3 3 48 PHE HA   H   5.717 -11.839  -9.052 1.00 . C C . 780 PHE HA   1 1 
       16 61258 3 3 48 PHE HB2  H   4.073 -10.089 -10.910 1.00 . C C . 780 PHE HB2  1 1 
       16 61259 3 3 48 PHE HB3  H   3.513 -11.555 -10.115 1.00 . C C . 780 PHE HB3  1 1 
       16 61260 3 3 48 PHE HD1  H   4.151 -11.388  -7.383 1.00 . C C . 780 PHE HD1  1 1 
       16 61261 3 3 48 PHE HD2  H   3.109  -8.168  -9.994 1.00 . C C . 780 PHE HD2  1 1 
       16 61262 3 3 48 PHE HE1  H   3.382 -10.067  -5.464 1.00 . C C . 780 PHE HE1  1 1 
       16 61263 3 3 48 PHE HE2  H   2.350  -6.851  -8.062 1.00 . C C . 780 PHE HE2  1 1 
       16 61264 3 3 48 PHE HZ   H   2.493  -7.802  -5.801 1.00 . C C . 780 PHE HZ   1 1 
       16 61265 3 3 48 PHE N    N   6.564 -10.058  -9.709 1.00 . C C . 780 PHE N    1 1 
       16 61266 3 3 48 PHE O    O   5.842 -13.257 -11.176 1.00 . C C . 780 PHE O    1 1 
       16 61267 3 3 49 VAL C    C   8.306 -12.812 -13.305 1.00 . C C . 781 VAL C    1 1 
       16 61268 3 3 49 VAL CA   C   6.940 -12.110 -13.494 1.00 . C C . 781 VAL CA   1 1 
       16 61269 3 3 49 VAL CB   C   7.027 -11.214 -14.804 1.00 . C C . 781 VAL CB   1 1 
       16 61270 3 3 49 VAL CG1  C   6.884 -12.086 -16.075 1.00 . C C . 781 VAL CG1  1 1 
       16 61271 3 3 49 VAL CG2  C   6.011 -10.068 -14.820 1.00 . C C . 781 VAL CG2  1 1 
       16 61272 3 3 49 VAL H    H   6.604 -10.395 -12.225 1.00 . C C . 781 VAL H    1 1 
       16 61273 3 3 49 VAL HA   H   6.188 -12.887 -13.669 1.00 . C C . 781 VAL HA   1 1 
       16 61274 3 3 49 VAL HB   H   8.015 -10.760 -14.839 1.00 . C C . 781 VAL HB   1 1 
       16 61275 3 3 49 VAL HG11 H   5.927 -12.594 -16.070 1.00 . C C . 781 VAL HG11 1 1 
       16 61276 3 3 49 VAL HG12 H   7.678 -12.824 -16.103 1.00 . C C . 781 VAL HG12 1 1 
       16 61277 3 3 49 VAL HG13 H   6.953 -11.463 -16.958 1.00 . C C . 781 VAL HG13 1 1 
       16 61278 3 3 49 VAL HG21 H   5.007 -10.463 -14.828 1.00 . C C . 781 VAL HG21 1 1 
       16 61279 3 3 49 VAL HG22 H   6.159  -9.455 -15.702 1.00 . C C . 781 VAL HG22 1 1 
       16 61280 3 3 49 VAL HG23 H   6.143  -9.455 -13.943 1.00 . C C . 781 VAL HG23 1 1 
       16 61281 3 3 49 VAL N    N   6.527 -11.376 -12.257 1.00 . C C . 781 VAL N    1 1 
       16 61282 3 3 49 VAL O    O   8.579 -13.825 -13.954 1.00 . C C . 781 VAL O    1 1 
       16 61283 3 3 50 VAL C    C  10.378 -14.067 -11.233 1.00 . C C . 782 VAL C    1 1 
       16 61284 3 3 50 VAL CA   C  10.509 -12.870 -12.199 1.00 . C C . 782 VAL CA   1 1 
       16 61285 3 3 50 VAL CB   C  11.590 -11.841 -11.694 1.00 . C C . 782 VAL CB   1 1 
       16 61286 3 3 50 VAL CG1  C  11.305 -11.340 -10.267 1.00 . C C . 782 VAL CG1  1 1 
       16 61287 3 3 50 VAL CG2  C  13.010 -12.439 -11.805 1.00 . C C . 782 VAL CG2  1 1 
       16 61288 3 3 50 VAL H    H   8.943 -11.432 -11.967 1.00 . C C . 782 VAL H    1 1 
       16 61289 3 3 50 VAL HA   H  10.859 -13.258 -13.161 1.00 . C C . 782 VAL HA   1 1 
       16 61290 3 3 50 VAL HB   H  11.549 -10.977 -12.352 1.00 . C C . 782 VAL HB   1 1 
       16 61291 3 3 50 VAL HG11 H  11.329 -12.171  -9.574 1.00 . C C . 782 VAL HG11 1 1 
       16 61292 3 3 50 VAL HG12 H  10.324 -10.886 -10.237 1.00 . C C . 782 VAL HG12 1 1 
       16 61293 3 3 50 VAL HG13 H  12.043 -10.604  -9.974 1.00 . C C . 782 VAL HG13 1 1 
       16 61294 3 3 50 VAL HG21 H  13.216 -12.690 -12.837 1.00 . C C . 782 VAL HG21 1 1 
       16 61295 3 3 50 VAL HG22 H  13.077 -13.335 -11.202 1.00 . C C . 782 VAL HG22 1 1 
       16 61296 3 3 50 VAL HG23 H  13.742 -11.719 -11.460 1.00 . C C . 782 VAL HG23 1 1 
       16 61297 3 3 50 VAL N    N   9.186 -12.258 -12.441 1.00 . C C . 782 VAL N    1 1 
       16 61298 3 3 50 VAL O    O  11.136 -15.042 -11.335 1.00 . C C . 782 VAL O    1 1 
       16 61299 3 3 51 THR C    C   8.355 -16.266 -10.200 1.00 . C C . 783 THR C    1 1 
       16 61300 3 3 51 THR CA   C   9.068 -15.135  -9.425 1.00 . C C . 783 THR CA   1 1 
       16 61301 3 3 51 THR CB   C   8.177 -14.677  -8.228 1.00 . C C . 783 THR CB   1 1 
       16 61302 3 3 51 THR CG2  C   8.953 -13.805  -7.220 1.00 . C C . 783 THR CG2  1 1 
       16 61303 3 3 51 THR H    H   8.862 -13.170 -10.231 1.00 . C C . 783 THR H    1 1 
       16 61304 3 3 51 THR HA   H  10.000 -15.526  -9.022 1.00 . C C . 783 THR HA   1 1 
       16 61305 3 3 51 THR HB   H   7.822 -15.560  -7.717 1.00 . C C . 783 THR HB   1 1 
       16 61306 3 3 51 THR HG1  H   6.680 -14.386  -9.486 1.00 . C C . 783 THR HG1  1 1 
       16 61307 3 3 51 THR HG21 H   9.308 -12.906  -7.711 1.00 . C C . 783 THR HG21 1 1 
       16 61308 3 3 51 THR HG22 H   9.799 -14.357  -6.831 1.00 . C C . 783 THR HG22 1 1 
       16 61309 3 3 51 THR HG23 H   8.302 -13.528  -6.399 1.00 . C C . 783 THR HG23 1 1 
       16 61310 3 3 51 THR N    N   9.389 -14.004 -10.316 1.00 . C C . 783 THR N    1 1 
       16 61311 3 3 51 THR O    O   8.422 -17.438  -9.812 1.00 . C C . 783 THR O    1 1 
       16 61312 3 3 51 THR OG1  O   7.032 -13.957  -8.699 1.00 . C C . 783 THR OG1  1 1 
       16 61313 3 3 52 GLY C    C   7.251 -16.559 -13.591 1.00 . C C . 784 GLY C    1 1 
       16 61314 3 3 52 GLY CA   C   6.933 -16.810 -12.127 1.00 . C C . 784 GLY CA   1 1 
       16 61315 3 3 52 GLY H    H   7.703 -14.949 -11.561 1.00 . C C . 784 GLY H    1 1 
       16 61316 3 3 52 GLY HA2  H   7.171 -17.840 -11.873 1.00 . C C . 784 GLY HA2  1 1 
       16 61317 3 3 52 GLY HA3  H   5.878 -16.646 -11.960 1.00 . C C . 784 GLY HA3  1 1 
       16 61318 3 3 52 GLY N    N   7.678 -15.888 -11.294 1.00 . C C . 784 GLY N    1 1 
       16 61319 3 3 52 GLY O    O   6.569 -15.741 -14.230 1.00 . C C . 784 GLY O    1 1 
       16 61320 3 3 53 PRO C    C   7.838 -17.335 -16.718 1.00 . C C . 785 PRO C    1 1 
       16 61321 3 3 53 PRO CA   C   8.808 -16.987 -15.557 1.00 . C C . 785 PRO CA   1 1 
       16 61322 3 3 53 PRO CB   C  10.083 -17.876 -15.616 1.00 . C C . 785 PRO CB   1 1 
       16 61323 3 3 53 PRO CD   C   9.036 -18.391 -13.543 1.00 . C C . 785 PRO CD   1 1 
       16 61324 3 3 53 PRO CG   C   9.763 -19.019 -14.709 1.00 . C C . 785 PRO CG   1 1 
       16 61325 3 3 53 PRO HA   H   9.092 -15.951 -15.655 1.00 . C C . 785 PRO HA   1 1 
       16 61326 3 3 53 PRO HB2  H  10.283 -18.211 -16.634 1.00 . C C . 785 PRO HB2  1 1 
       16 61327 3 3 53 PRO HB3  H  10.939 -17.331 -15.239 1.00 . C C . 785 PRO HB3  1 1 
       16 61328 3 3 53 PRO HD2  H   8.360 -19.106 -13.083 1.00 . C C . 785 PRO HD2  1 1 
       16 61329 3 3 53 PRO HD3  H   9.740 -18.015 -12.807 1.00 . C C . 785 PRO HD3  1 1 
       16 61330 3 3 53 PRO HG2  H   9.120 -19.735 -15.222 1.00 . C C . 785 PRO HG2  1 1 
       16 61331 3 3 53 PRO HG3  H  10.670 -19.505 -14.372 1.00 . C C . 785 PRO HG3  1 1 
       16 61332 3 3 53 PRO N    N   8.283 -17.263 -14.179 1.00 . C C . 785 PRO N    1 1 
       16 61333 3 3 53 PRO O    O   8.253 -17.326 -17.882 1.00 . C C . 785 PRO O    1 1 
       16 61334 3 3 54 ALA C    C   5.406 -17.037 -18.590 1.00 . C C . 786 ALA C    1 1 
       16 61335 3 3 54 ALA CA   C   5.474 -17.946 -17.342 1.00 . C C . 786 ALA CA   1 1 
       16 61336 3 3 54 ALA CB   C   4.125 -17.934 -16.609 1.00 . C C . 786 ALA CB   1 1 
       16 61337 3 3 54 ALA H    H   6.315 -17.492 -15.430 1.00 . C C . 786 ALA H    1 1 
       16 61338 3 3 54 ALA HA   H   5.664 -18.963 -17.666 1.00 . C C . 786 ALA HA   1 1 
       16 61339 3 3 54 ALA HB1  H   3.327 -18.232 -17.281 1.00 . C C . 786 ALA HB1  1 1 
       16 61340 3 3 54 ALA HB2  H   3.923 -16.938 -16.226 1.00 . C C . 786 ALA HB2  1 1 
       16 61341 3 3 54 ALA HB3  H   4.163 -18.626 -15.778 1.00 . C C . 786 ALA HB3  1 1 
       16 61342 3 3 54 ALA N    N   6.555 -17.570 -16.383 1.00 . C C . 786 ALA N    1 1 
       16 61343 3 3 54 ALA O    O   5.083 -17.508 -19.689 1.00 . C C . 786 ALA O    1 1 
       16 61344 3 3 55 LEU C    C   7.144 -14.378 -19.926 1.00 . C C . 787 LEU C    1 1 
       16 61345 3 3 55 LEU CA   C   5.706 -14.738 -19.496 1.00 . C C . 787 LEU CA   1 1 
       16 61346 3 3 55 LEU CB   C   4.943 -13.465 -19.045 1.00 . C C . 787 LEU CB   1 1 
       16 61347 3 3 55 LEU CD1  C   2.877 -12.371 -18.037 1.00 . C C . 787 LEU CD1  1 1 
       16 61348 3 3 55 LEU CD2  C   2.584 -14.342 -19.622 1.00 . C C . 787 LEU CD2  1 1 
       16 61349 3 3 55 LEU CG   C   3.480 -13.688 -18.538 1.00 . C C . 787 LEU CG   1 1 
       16 61350 3 3 55 LEU H    H   5.904 -15.427 -17.498 1.00 . C C . 787 LEU H    1 1 
       16 61351 3 3 55 LEU HA   H   5.186 -15.167 -20.348 1.00 . C C . 787 LEU HA   1 1 
       16 61352 3 3 55 LEU HB2  H   5.509 -12.993 -18.243 1.00 . C C . 787 LEU HB2  1 1 
       16 61353 3 3 55 LEU HB3  H   4.908 -12.770 -19.878 1.00 . C C . 787 LEU HB3  1 1 
       16 61354 3 3 55 LEU HD11 H   1.884 -12.546 -17.639 1.00 . C C . 787 LEU HD11 1 1 
       16 61355 3 3 55 LEU HD12 H   2.810 -11.657 -18.851 1.00 . C C . 787 LEU HD12 1 1 
       16 61356 3 3 55 LEU HD13 H   3.506 -11.959 -17.253 1.00 . C C . 787 LEU HD13 1 1 
       16 61357 3 3 55 LEU HD21 H   1.578 -14.466 -19.240 1.00 . C C . 787 LEU HD21 1 1 
       16 61358 3 3 55 LEU HD22 H   2.985 -15.314 -19.884 1.00 . C C . 787 LEU HD22 1 1 
       16 61359 3 3 55 LEU HD23 H   2.554 -13.717 -20.506 1.00 . C C . 787 LEU HD23 1 1 
       16 61360 3 3 55 LEU HG   H   3.508 -14.364 -17.693 1.00 . C C . 787 LEU HG   1 1 
       16 61361 3 3 55 LEU N    N   5.698 -15.734 -18.404 1.00 . C C . 787 LEU N    1 1 
       16 61362 3 3 55 LEU O    O   7.333 -13.867 -21.035 1.00 . C C . 787 LEU O    1 1 
       16 61363 3 3 56 ALA C    C   9.702 -12.732 -19.223 1.00 . C C . 788 ALA C    1 1 
       16 61364 3 3 56 ALA CA   C   9.552 -14.280 -19.209 1.00 . C C . 788 ALA CA   1 1 
       16 61365 3 3 56 ALA CB   C  10.228 -14.944 -20.444 1.00 . C C . 788 ALA CB   1 1 
       16 61366 3 3 56 ALA H    H   7.908 -15.282 -18.300 1.00 . C C . 788 ALA H    1 1 
       16 61367 3 3 56 ALA HA   H  10.069 -14.648 -18.327 1.00 . C C . 788 ALA HA   1 1 
       16 61368 3 3 56 ALA HB1  H  10.111 -16.019 -20.393 1.00 . C C . 788 ALA HB1  1 1 
       16 61369 3 3 56 ALA HB2  H  11.284 -14.702 -20.462 1.00 . C C . 788 ALA HB2  1 1 
       16 61370 3 3 56 ALA HB3  H   9.764 -14.583 -21.352 1.00 . C C . 788 ALA HB3  1 1 
       16 61371 3 3 56 ALA N    N   8.135 -14.697 -19.059 1.00 . C C . 788 ALA N    1 1 
       16 61372 3 3 56 ALA O    O   9.951 -12.139 -20.276 1.00 . C C . 788 ALA O    1 1 
       16 61373 3 3 57 GLU C    C   8.883  -9.747 -18.720 1.00 . C C . 789 GLU C    1 1 
       16 61374 3 3 57 GLU CA   C   9.672 -10.662 -17.757 1.00 . C C . 789 GLU CA   1 1 
       16 61375 3 3 57 GLU CB   C  11.189 -10.286 -17.736 1.00 . C C . 789 GLU CB   1 1 
       16 61376 3 3 57 GLU CD   C  12.024 -12.294 -16.311 1.00 . C C . 789 GLU CD   1 1 
       16 61377 3 3 57 GLU CG   C  11.955 -10.759 -16.475 1.00 . C C . 789 GLU CG   1 1 
       16 61378 3 3 57 GLU H    H   9.209 -12.680 -17.279 1.00 . C C . 789 GLU H    1 1 
       16 61379 3 3 57 GLU HA   H   9.281 -10.497 -16.759 1.00 . C C . 789 GLU HA   1 1 
       16 61380 3 3 57 GLU HB2  H  11.673 -10.714 -18.609 1.00 . C C . 789 GLU HB2  1 1 
       16 61381 3 3 57 GLU HB3  H  11.279  -9.205 -17.792 1.00 . C C . 789 GLU HB3  1 1 
       16 61382 3 3 57 GLU HG2  H  12.970 -10.372 -16.520 1.00 . C C . 789 GLU HG2  1 1 
       16 61383 3 3 57 GLU HG3  H  11.471 -10.332 -15.602 1.00 . C C . 789 GLU HG3  1 1 
       16 61384 3 3 57 GLU N    N   9.487 -12.115 -18.029 1.00 . C C . 789 GLU N    1 1 
       16 61385 3 3 57 GLU O    O   9.329  -9.510 -19.844 1.00 . C C . 789 GLU O    1 1 
       16 61386 3 3 57 GLU OE1  O  11.120 -12.891 -15.677 1.00 . C C . 789 GLU OE1  1 1 
       16 61387 3 3 57 GLU OE2  O  12.987 -12.908 -16.821 1.00 . C C . 789 GLU OE2  1 1 
       16 61388 3 3 58 ILE C    C   7.636  -6.990 -19.320 1.00 . C C . 790 ILE C    1 1 
       16 61389 3 3 58 ILE CA   C   6.890  -8.310 -19.101 1.00 . C C . 790 ILE CA   1 1 
       16 61390 3 3 58 ILE CB   C   5.471  -8.005 -18.489 1.00 . C C . 790 ILE CB   1 1 
       16 61391 3 3 58 ILE CD1  C   4.259  -6.834 -16.518 1.00 . C C . 790 ILE CD1  1 1 
       16 61392 3 3 58 ILE CG1  C   5.587  -7.235 -17.131 1.00 . C C . 790 ILE CG1  1 1 
       16 61393 3 3 58 ILE CG2  C   4.648  -9.305 -18.340 1.00 . C C . 790 ILE CG2  1 1 
       16 61394 3 3 58 ILE H    H   7.385  -9.473 -17.393 1.00 . C C . 790 ILE H    1 1 
       16 61395 3 3 58 ILE HA   H   6.746  -8.782 -20.068 1.00 . C C . 790 ILE HA   1 1 
       16 61396 3 3 58 ILE HB   H   4.938  -7.371 -19.196 1.00 . C C . 790 ILE HB   1 1 
       16 61397 3 3 58 ILE HD11 H   4.440  -6.236 -15.637 1.00 . C C . 790 ILE HD11 1 1 
       16 61398 3 3 58 ILE HD12 H   3.703  -7.719 -16.240 1.00 . C C . 790 ILE HD12 1 1 
       16 61399 3 3 58 ILE HD13 H   3.690  -6.256 -17.235 1.00 . C C . 790 ILE HD13 1 1 
       16 61400 3 3 58 ILE HG12 H   6.107  -7.849 -16.412 1.00 . C C . 790 ILE HG12 1 1 
       16 61401 3 3 58 ILE HG13 H   6.158  -6.327 -17.287 1.00 . C C . 790 ILE HG13 1 1 
       16 61402 3 3 58 ILE HG21 H   5.145  -9.983 -17.655 1.00 . C C . 790 ILE HG21 1 1 
       16 61403 3 3 58 ILE HG22 H   4.545  -9.789 -19.303 1.00 . C C . 790 ILE HG22 1 1 
       16 61404 3 3 58 ILE HG23 H   3.661  -9.075 -17.955 1.00 . C C . 790 ILE HG23 1 1 
       16 61405 3 3 58 ILE N    N   7.704  -9.234 -18.280 1.00 . C C . 790 ILE N    1 1 
       16 61406 3 3 58 ILE O    O   8.403  -6.535 -18.462 1.00 . C C . 790 ILE O    1 1 
       16 61407 3 3 59 ASP C    C   7.231  -3.925 -20.663 1.00 . C C . 791 ASP C    1 1 
       16 61408 3 3 59 ASP CA   C   8.104  -5.172 -20.891 1.00 . C C . 791 ASP CA   1 1 
       16 61409 3 3 59 ASP CB   C   8.522  -5.328 -22.383 1.00 . C C . 791 ASP CB   1 1 
       16 61410 3 3 59 ASP CG   C   9.405  -4.183 -22.915 1.00 . C C . 791 ASP CG   1 1 
       16 61411 3 3 59 ASP H    H   6.669  -6.732 -21.024 1.00 . C C . 791 ASP H    1 1 
       16 61412 3 3 59 ASP HA   H   9.010  -5.068 -20.288 1.00 . C C . 791 ASP HA   1 1 
       16 61413 3 3 59 ASP HB2  H   9.071  -6.260 -22.498 1.00 . C C . 791 ASP HB2  1 1 
       16 61414 3 3 59 ASP HB3  H   7.626  -5.394 -22.997 1.00 . C C . 791 ASP HB3  1 1 
       16 61415 3 3 59 ASP N    N   7.385  -6.378 -20.458 1.00 . C C . 791 ASP N    1 1 
       16 61416 3 3 59 ASP O    O   6.037  -4.028 -20.315 1.00 . C C . 791 ASP O    1 1 
       16 61417 3 3 59 ASP OD1  O   8.913  -3.344 -23.699 1.00 . C C . 791 ASP OD1  1 1 
       16 61418 3 3 59 ASP OD2  O  10.584  -4.093 -22.514 1.00 . C C . 791 ASP OD2  1 1 
       16 61419 3 3 60 LEU C    C   5.970  -1.325 -21.594 1.00 . C C . 792 LEU C    1 1 
       16 61420 3 3 60 LEU CA   C   7.236  -1.432 -20.728 1.00 . C C . 792 LEU CA   1 1 
       16 61421 3 3 60 LEU CB   C   8.243  -0.295 -21.113 1.00 . C C . 792 LEU CB   1 1 
       16 61422 3 3 60 LEU CD1  C   8.759   0.600 -18.745 1.00 . C C . 792 LEU CD1  1 1 
       16 61423 3 3 60 LEU CD2  C  10.314  -1.138 -19.799 1.00 . C C . 792 LEU CD2  1 1 
       16 61424 3 3 60 LEU CG   C   9.364   0.059 -20.067 1.00 . C C . 792 LEU CG   1 1 
       16 61425 3 3 60 LEU H    H   8.819  -2.784 -21.060 1.00 . C C . 792 LEU H    1 1 
       16 61426 3 3 60 LEU HA   H   6.956  -1.303 -19.688 1.00 . C C . 792 LEU HA   1 1 
       16 61427 3 3 60 LEU HB2  H   8.728  -0.573 -22.047 1.00 . C C . 792 LEU HB2  1 1 
       16 61428 3 3 60 LEU HB3  H   7.673   0.613 -21.300 1.00 . C C . 792 LEU HB3  1 1 
       16 61429 3 3 60 LEU HD11 H   8.152   1.473 -18.953 1.00 . C C . 792 LEU HD11 1 1 
       16 61430 3 3 60 LEU HD12 H   9.553   0.883 -18.067 1.00 . C C . 792 LEU HD12 1 1 
       16 61431 3 3 60 LEU HD13 H   8.143  -0.160 -18.276 1.00 . C C . 792 LEU HD13 1 1 
       16 61432 3 3 60 LEU HD21 H   9.766  -1.944 -19.320 1.00 . C C . 792 LEU HD21 1 1 
       16 61433 3 3 60 LEU HD22 H  11.123  -0.826 -19.153 1.00 . C C . 792 LEU HD22 1 1 
       16 61434 3 3 60 LEU HD23 H  10.728  -1.495 -20.735 1.00 . C C . 792 LEU HD23 1 1 
       16 61435 3 3 60 LEU HG   H   9.971   0.859 -20.481 1.00 . C C . 792 LEU HG   1 1 
       16 61436 3 3 60 LEU N    N   7.865  -2.753 -20.842 1.00 . C C . 792 LEU N    1 1 
       16 61437 3 3 60 LEU O    O   4.998  -0.766 -21.142 1.00 . C C . 792 LEU O    1 1 
       16 61438 3 3 61 GLN C    C   3.674  -2.753 -23.324 1.00 . C C . 793 GLN C    1 1 
       16 61439 3 3 61 GLN CA   C   4.818  -1.792 -23.740 1.00 . C C . 793 GLN CA   1 1 
       16 61440 3 3 61 GLN CB   C   5.229  -1.937 -25.252 1.00 . C C . 793 GLN CB   1 1 
       16 61441 3 3 61 GLN CD   C   5.720  -4.476 -25.524 1.00 . C C . 793 GLN CD   1 1 
       16 61442 3 3 61 GLN CG   C   6.246  -3.042 -25.591 1.00 . C C . 793 GLN CG   1 1 
       16 61443 3 3 61 GLN H    H   6.782  -2.380 -23.114 1.00 . C C . 793 GLN H    1 1 
       16 61444 3 3 61 GLN HA   H   4.429  -0.779 -23.616 1.00 . C C . 793 GLN HA   1 1 
       16 61445 3 3 61 GLN HB2  H   4.338  -2.111 -25.842 1.00 . C C . 793 GLN HB2  1 1 
       16 61446 3 3 61 GLN HB3  H   5.656  -0.990 -25.573 1.00 . C C . 793 GLN HB3  1 1 
       16 61447 3 3 61 GLN HE21 H   7.524  -5.136 -25.037 1.00 . C C . 793 GLN HE21 1 1 
       16 61448 3 3 61 GLN HE22 H   6.276  -6.331 -25.128 1.00 . C C . 793 GLN HE22 1 1 
       16 61449 3 3 61 GLN HG2  H   6.614  -2.875 -26.598 1.00 . C C . 793 GLN HG2  1 1 
       16 61450 3 3 61 GLN HG3  H   7.074  -2.946 -24.902 1.00 . C C . 793 GLN HG3  1 1 
       16 61451 3 3 61 GLN N    N   5.984  -1.888 -22.826 1.00 . C C . 793 GLN N    1 1 
       16 61452 3 3 61 GLN NE2  N   6.594  -5.408 -25.202 1.00 . C C . 793 GLN NE2  1 1 
       16 61453 3 3 61 GLN O    O   2.500  -2.402 -23.511 1.00 . C C . 793 GLN O    1 1 
       16 61454 3 3 61 GLN OE1  O   4.546  -4.745 -25.768 1.00 . C C . 793 GLN OE1  1 1 
       16 61455 3 3 62 GLU C    C   2.249  -4.052 -21.020 1.00 . C C . 794 GLU C    1 1 
       16 61456 3 3 62 GLU CA   C   3.007  -4.832 -22.102 1.00 . C C . 794 GLU CA   1 1 
       16 61457 3 3 62 GLU CB   C   3.648  -6.109 -21.444 1.00 . C C . 794 GLU CB   1 1 
       16 61458 3 3 62 GLU CD   C   4.749  -7.402 -23.390 1.00 . C C . 794 GLU CD   1 1 
       16 61459 3 3 62 GLU CG   C   3.667  -7.386 -22.309 1.00 . C C . 794 GLU CG   1 1 
       16 61460 3 3 62 GLU H    H   4.957  -4.210 -22.726 1.00 . C C . 794 GLU H    1 1 
       16 61461 3 3 62 GLU HA   H   2.305  -5.141 -22.873 1.00 . C C . 794 GLU HA   1 1 
       16 61462 3 3 62 GLU HB2  H   4.674  -5.879 -21.175 1.00 . C C . 794 GLU HB2  1 1 
       16 61463 3 3 62 GLU HB3  H   3.114  -6.349 -20.525 1.00 . C C . 794 GLU HB3  1 1 
       16 61464 3 3 62 GLU HG2  H   3.836  -8.235 -21.659 1.00 . C C . 794 GLU HG2  1 1 
       16 61465 3 3 62 GLU HG3  H   2.694  -7.493 -22.770 1.00 . C C . 794 GLU HG3  1 1 
       16 61466 3 3 62 GLU N    N   4.016  -3.939 -22.734 1.00 . C C . 794 GLU N    1 1 
       16 61467 3 3 62 GLU O    O   1.029  -3.860 -21.103 1.00 . C C . 794 GLU O    1 1 
       16 61468 3 3 62 GLU OE1  O   5.942  -7.326 -23.028 1.00 . C C . 794 GLU OE1  1 1 
       16 61469 3 3 62 GLU OE2  O   4.430  -7.547 -24.593 1.00 . C C . 794 GLU OE2  1 1 
       16 61470 3 3 63 LEU C    C   1.795  -1.616 -19.111 1.00 . C C . 795 LEU C    1 1 
       16 61471 3 3 63 LEU CA   C   2.507  -2.964 -18.805 1.00 . C C . 795 LEU CA   1 1 
       16 61472 3 3 63 LEU CB   C   3.672  -2.765 -17.783 1.00 . C C . 795 LEU CB   1 1 
       16 61473 3 3 63 LEU CD1  C   4.491  -2.664 -15.382 1.00 . C C . 795 LEU CD1  1 1 
       16 61474 3 3 63 LEU CD2  C   2.016  -2.363 -15.832 1.00 . C C . 795 LEU CD2  1 1 
       16 61475 3 3 63 LEU CG   C   3.328  -3.045 -16.285 1.00 . C C . 795 LEU CG   1 1 
       16 61476 3 3 63 LEU H    H   3.996  -3.717 -20.110 1.00 . C C . 795 LEU H    1 1 
       16 61477 3 3 63 LEU HA   H   1.777  -3.649 -18.373 1.00 . C C . 795 LEU HA   1 1 
       16 61478 3 3 63 LEU HB2  H   4.487  -3.432 -18.063 1.00 . C C . 795 LEU HB2  1 1 
       16 61479 3 3 63 LEU HB3  H   4.043  -1.746 -17.864 1.00 . C C . 795 LEU HB3  1 1 
       16 61480 3 3 63 LEU HD11 H   5.371  -3.224 -15.668 1.00 . C C . 795 LEU HD11 1 1 
       16 61481 3 3 63 LEU HD12 H   4.244  -2.895 -14.356 1.00 . C C . 795 LEU HD12 1 1 
       16 61482 3 3 63 LEU HD13 H   4.697  -1.603 -15.471 1.00 . C C . 795 LEU HD13 1 1 
       16 61483 3 3 63 LEU HD21 H   1.857  -2.529 -14.774 1.00 . C C . 795 LEU HD21 1 1 
       16 61484 3 3 63 LEU HD22 H   1.187  -2.783 -16.384 1.00 . C C . 795 LEU HD22 1 1 
       16 61485 3 3 63 LEU HD23 H   2.071  -1.297 -16.028 1.00 . C C . 795 LEU HD23 1 1 
       16 61486 3 3 63 LEU HG   H   3.191  -4.109 -16.158 1.00 . C C . 795 LEU HG   1 1 
       16 61487 3 3 63 LEU N    N   3.024  -3.596 -20.026 1.00 . C C . 795 LEU N    1 1 
       16 61488 3 3 63 LEU O    O   0.669  -1.390 -18.649 1.00 . C C . 795 LEU O    1 1 
       16 61489 3 3 64 GLN C    C   0.616   0.354 -21.072 1.00 . C C . 796 GLN C    1 1 
       16 61490 3 3 64 GLN CA   C   1.914   0.565 -20.289 1.00 . C C . 796 GLN CA   1 1 
       16 61491 3 3 64 GLN CB   C   2.937   1.372 -21.149 1.00 . C C . 796 GLN CB   1 1 
       16 61492 3 3 64 GLN CD   C   3.344   3.292 -22.812 1.00 . C C . 796 GLN CD   1 1 
       16 61493 3 3 64 GLN CG   C   2.324   2.502 -21.994 1.00 . C C . 796 GLN CG   1 1 
       16 61494 3 3 64 GLN H    H   3.368  -0.957 -20.154 1.00 . C C . 796 GLN H    1 1 
       16 61495 3 3 64 GLN HA   H   1.695   1.127 -19.378 1.00 . C C . 796 GLN HA   1 1 
       16 61496 3 3 64 GLN HB2  H   3.681   1.802 -20.489 1.00 . C C . 796 GLN HB2  1 1 
       16 61497 3 3 64 GLN HB3  H   3.439   0.684 -21.824 1.00 . C C . 796 GLN HB3  1 1 
       16 61498 3 3 64 GLN HE21 H   3.507   4.648 -21.376 1.00 . C C . 796 GLN HE21 1 1 
       16 61499 3 3 64 GLN HE22 H   4.484   4.912 -22.775 1.00 . C C . 796 GLN HE22 1 1 
       16 61500 3 3 64 GLN HG2  H   1.606   2.065 -22.678 1.00 . C C . 796 GLN HG2  1 1 
       16 61501 3 3 64 GLN HG3  H   1.801   3.175 -21.330 1.00 . C C . 796 GLN HG3  1 1 
       16 61502 3 3 64 GLN N    N   2.472  -0.731 -19.868 1.00 . C C . 796 GLN N    1 1 
       16 61503 3 3 64 GLN NE2  N   3.827   4.394 -22.268 1.00 . C C . 796 GLN NE2  1 1 
       16 61504 3 3 64 GLN O    O  -0.374   0.999 -20.770 1.00 . C C . 796 GLN O    1 1 
       16 61505 3 3 64 GLN OE1  O   3.670   2.925 -23.938 1.00 . C C . 796 GLN OE1  1 1 
       16 61506 3 3 65 GLY C    C  -1.687  -1.475 -22.041 1.00 . C C . 797 GLY C    1 1 
       16 61507 3 3 65 GLY CA   C  -0.535  -0.900 -22.868 1.00 . C C . 797 GLY CA   1 1 
       16 61508 3 3 65 GLY H    H   1.503  -1.030 -22.260 1.00 . C C . 797 GLY H    1 1 
       16 61509 3 3 65 GLY HA2  H  -0.875  -0.004 -23.375 1.00 . C C . 797 GLY HA2  1 1 
       16 61510 3 3 65 GLY HA3  H  -0.252  -1.627 -23.614 1.00 . C C . 797 GLY HA3  1 1 
       16 61511 3 3 65 GLY N    N   0.648  -0.570 -22.063 1.00 . C C . 797 GLY N    1 1 
       16 61512 3 3 65 GLY O    O  -2.861  -1.227 -22.344 1.00 . C C . 797 GLY O    1 1 
       16 61513 3 3 66 TYR C    C  -3.068  -1.747 -19.285 1.00 . C C . 798 TYR C    1 1 
       16 61514 3 3 66 TYR CA   C  -2.297  -2.853 -20.052 1.00 . C C . 798 TYR CA   1 1 
       16 61515 3 3 66 TYR CB   C  -1.531  -3.790 -19.061 1.00 . C C . 798 TYR CB   1 1 
       16 61516 3 3 66 TYR CD1  C  -3.290  -4.624 -17.394 1.00 . C C . 798 TYR CD1  1 1 
       16 61517 3 3 66 TYR CD2  C  -2.292  -6.224 -18.880 1.00 . C C . 798 TYR CD2  1 1 
       16 61518 3 3 66 TYR CE1  C  -4.069  -5.625 -16.847 1.00 . C C . 798 TYR CE1  1 1 
       16 61519 3 3 66 TYR CE2  C  -3.063  -7.218 -18.326 1.00 . C C . 798 TYR CE2  1 1 
       16 61520 3 3 66 TYR CG   C  -2.386  -4.896 -18.430 1.00 . C C . 798 TYR CG   1 1 
       16 61521 3 3 66 TYR CZ   C  -3.949  -6.917 -17.316 1.00 . C C . 798 TYR CZ   1 1 
       16 61522 3 3 66 TYR H    H  -0.375  -2.384 -20.826 1.00 . C C . 798 TYR H    1 1 
       16 61523 3 3 66 TYR HA   H  -2.997  -3.445 -20.639 1.00 . C C . 798 TYR HA   1 1 
       16 61524 3 3 66 TYR HB2  H  -0.714  -4.266 -19.592 1.00 . C C . 798 TYR HB2  1 1 
       16 61525 3 3 66 TYR HB3  H  -1.110  -3.197 -18.256 1.00 . C C . 798 TYR HB3  1 1 
       16 61526 3 3 66 TYR HD1  H  -3.385  -3.610 -17.024 1.00 . C C . 798 TYR HD1  1 1 
       16 61527 3 3 66 TYR HD2  H  -1.590  -6.475 -19.672 1.00 . C C . 798 TYR HD2  1 1 
       16 61528 3 3 66 TYR HE1  H  -4.761  -5.396 -16.045 1.00 . C C . 798 TYR HE1  1 1 
       16 61529 3 3 66 TYR HE2  H  -2.967  -8.236 -18.689 1.00 . C C . 798 TYR HE2  1 1 
       16 61530 3 3 66 TYR HH   H  -4.242  -8.715 -16.723 1.00 . C C . 798 TYR HH   1 1 
       16 61531 3 3 66 TYR N    N  -1.332  -2.231 -20.984 1.00 . C C . 798 TYR N    1 1 
       16 61532 3 3 66 TYR O    O  -4.307  -1.695 -19.312 1.00 . C C . 798 TYR O    1 1 
       16 61533 3 3 66 TYR OH   O  -4.746  -7.907 -16.797 1.00 . C C . 798 TYR OH   1 1 
       16 61534 3 3 67 LEU C    C  -3.579   1.259 -18.806 1.00 . C C . 799 LEU C    1 1 
       16 61535 3 3 67 LEU CA   C  -2.795   0.316 -17.889 1.00 . C C . 799 LEU CA   1 1 
       16 61536 3 3 67 LEU CB   C  -1.607   1.091 -17.271 1.00 . C C . 799 LEU CB   1 1 
       16 61537 3 3 67 LEU CD1  C   0.441   1.097 -15.784 1.00 . C C . 799 LEU CD1  1 1 
       16 61538 3 3 67 LEU CD2  C  -1.783   0.361 -14.830 1.00 . C C . 799 LEU CD2  1 1 
       16 61539 3 3 67 LEU CG   C  -0.885   0.396 -16.086 1.00 . C C . 799 LEU CG   1 1 
       16 61540 3 3 67 LEU H    H  -1.322  -1.000 -18.652 1.00 . C C . 799 LEU H    1 1 
       16 61541 3 3 67 LEU HA   H  -3.442  -0.041 -17.093 1.00 . C C . 799 LEU HA   1 1 
       16 61542 3 3 67 LEU HB2  H  -0.879   1.267 -18.062 1.00 . C C . 799 LEU HB2  1 1 
       16 61543 3 3 67 LEU HB3  H  -1.963   2.061 -16.925 1.00 . C C . 799 LEU HB3  1 1 
       16 61544 3 3 67 LEU HD11 H   0.263   2.133 -15.517 1.00 . C C . 799 LEU HD11 1 1 
       16 61545 3 3 67 LEU HD12 H   1.081   1.057 -16.655 1.00 . C C . 799 LEU HD12 1 1 
       16 61546 3 3 67 LEU HD13 H   0.932   0.598 -14.963 1.00 . C C . 799 LEU HD13 1 1 
       16 61547 3 3 67 LEU HD21 H  -2.029   1.375 -14.532 1.00 . C C . 799 LEU HD21 1 1 
       16 61548 3 3 67 LEU HD22 H  -1.259  -0.132 -14.023 1.00 . C C . 799 LEU HD22 1 1 
       16 61549 3 3 67 LEU HD23 H  -2.694  -0.181 -15.047 1.00 . C C . 799 LEU HD23 1 1 
       16 61550 3 3 67 LEU HG   H  -0.659  -0.630 -16.359 1.00 . C C . 799 LEU HG   1 1 
       16 61551 3 3 67 LEU N    N  -2.288  -0.859 -18.631 1.00 . C C . 799 LEU N    1 1 
       16 61552 3 3 67 LEU O    O  -4.639   1.745 -18.433 1.00 . C C . 799 LEU O    1 1 
       16 61553 3 3 68 GLN C    C  -4.980   1.928 -21.392 1.00 . C C . 800 GLN C    1 1 
       16 61554 3 3 68 GLN CA   C  -3.575   2.376 -21.037 1.00 . C C . 800 GLN CA   1 1 
       16 61555 3 3 68 GLN CB   C  -2.691   2.346 -22.314 1.00 . C C . 800 GLN CB   1 1 
       16 61556 3 3 68 GLN CD   C  -2.718   2.793 -24.846 1.00 . C C . 800 GLN CD   1 1 
       16 61557 3 3 68 GLN CG   C  -3.165   3.270 -23.459 1.00 . C C . 800 GLN CG   1 1 
       16 61558 3 3 68 GLN H    H  -2.196   1.010 -20.215 1.00 . C C . 800 GLN H    1 1 
       16 61559 3 3 68 GLN HA   H  -3.604   3.385 -20.637 1.00 . C C . 800 GLN HA   1 1 
       16 61560 3 3 68 GLN HB2  H  -1.682   2.635 -22.036 1.00 . C C . 800 GLN HB2  1 1 
       16 61561 3 3 68 GLN HB3  H  -2.655   1.324 -22.684 1.00 . C C . 800 GLN HB3  1 1 
       16 61562 3 3 68 GLN HE21 H  -4.387   1.729 -25.042 1.00 . C C . 800 GLN HE21 1 1 
       16 61563 3 3 68 GLN HE22 H  -3.290   1.662 -26.370 1.00 . C C . 800 GLN HE22 1 1 
       16 61564 3 3 68 GLN HG2  H  -4.248   3.322 -23.444 1.00 . C C . 800 GLN HG2  1 1 
       16 61565 3 3 68 GLN HG3  H  -2.774   4.268 -23.294 1.00 . C C . 800 GLN HG3  1 1 
       16 61566 3 3 68 GLN N    N  -3.015   1.485 -20.007 1.00 . C C . 800 GLN N    1 1 
       16 61567 3 3 68 GLN NE2  N  -3.544   1.979 -25.483 1.00 . C C . 800 GLN NE2  1 1 
       16 61568 3 3 68 GLN O    O  -5.900   2.737 -21.442 1.00 . C C . 800 GLN O    1 1 
       16 61569 3 3 68 GLN OE1  O  -1.643   3.144 -25.334 1.00 . C C . 800 GLN OE1  1 1 
       16 61570 3 3 69 LYS C    C  -7.378   0.136 -20.792 1.00 . C C . 801 LYS C    1 1 
       16 61571 3 3 69 LYS CA   C  -6.381  -0.007 -21.953 1.00 . C C . 801 LYS CA   1 1 
       16 61572 3 3 69 LYS CB   C  -6.183  -1.505 -22.357 1.00 . C C . 801 LYS CB   1 1 
       16 61573 3 3 69 LYS CD   C  -8.248  -1.542 -23.911 1.00 . C C . 801 LYS CD   1 1 
       16 61574 3 3 69 LYS CE   C  -9.141  -2.401 -23.001 1.00 . C C . 801 LYS CE   1 1 
       16 61575 3 3 69 LYS CG   C  -6.738  -1.855 -23.755 1.00 . C C . 801 LYS CG   1 1 
       16 61576 3 3 69 LYS H    H  -4.311   0.046 -21.591 1.00 . C C . 801 LYS H    1 1 
       16 61577 3 3 69 LYS HA   H  -6.782   0.537 -22.810 1.00 . C C . 801 LYS HA   1 1 
       16 61578 3 3 69 LYS HB2  H  -5.120  -1.739 -22.350 1.00 . C C . 801 LYS HB2  1 1 
       16 61579 3 3 69 LYS HB3  H  -6.668  -2.151 -21.628 1.00 . C C . 801 LYS HB3  1 1 
       16 61580 3 3 69 LYS HD2  H  -8.414  -0.495 -23.672 1.00 . C C . 801 LYS HD2  1 1 
       16 61581 3 3 69 LYS HD3  H  -8.534  -1.711 -24.944 1.00 . C C . 801 LYS HD3  1 1 
       16 61582 3 3 69 LYS HE2  H  -8.883  -2.204 -21.966 1.00 . C C . 801 LYS HE2  1 1 
       16 61583 3 3 69 LYS HE3  H -10.178  -2.129 -23.159 1.00 . C C . 801 LYS HE3  1 1 
       16 61584 3 3 69 LYS HG2  H  -6.186  -1.286 -24.492 1.00 . C C . 801 LYS HG2  1 1 
       16 61585 3 3 69 LYS HG3  H  -6.577  -2.910 -23.938 1.00 . C C . 801 LYS HG3  1 1 
       16 61586 3 3 69 LYS HZ1  H  -7.992  -4.145 -23.110 1.00 . C C . 801 LYS HZ1  1 1 
       16 61587 3 3 69 LYS HZ2  H  -9.222  -4.061 -24.265 1.00 . C C . 801 LYS HZ2  1 1 
       16 61588 3 3 69 LYS HZ3  H  -9.600  -4.410 -22.656 1.00 . C C . 801 LYS HZ3  1 1 
       16 61589 3 3 69 LYS N    N  -5.111   0.615 -21.626 1.00 . C C . 801 LYS N    1 1 
       16 61590 3 3 69 LYS NZ   N  -8.976  -3.856 -23.277 1.00 . C C . 801 LYS NZ   1 1 
       16 61591 3 3 69 LYS O    O  -8.498   0.553 -21.022 1.00 . C C . 801 LYS O    1 1 
       16 61592 3 3 70 LYS C    C  -8.306   1.393 -18.156 1.00 . C C . 802 LYS C    1 1 
       16 61593 3 3 70 LYS CA   C  -7.793  -0.062 -18.343 1.00 . C C . 802 LYS CA   1 1 
       16 61594 3 3 70 LYS CB   C  -7.017  -0.525 -17.083 1.00 . C C . 802 LYS CB   1 1 
       16 61595 3 3 70 LYS CD   C  -7.938  -2.919 -17.101 1.00 . C C . 802 LYS CD   1 1 
       16 61596 3 3 70 LYS CE   C  -7.596  -4.411 -17.136 1.00 . C C . 802 LYS CE   1 1 
       16 61597 3 3 70 LYS CG   C  -6.683  -2.025 -17.039 1.00 . C C . 802 LYS CG   1 1 
       16 61598 3 3 70 LYS H    H  -6.070  -0.656 -19.471 1.00 . C C . 802 LYS H    1 1 
       16 61599 3 3 70 LYS HA   H  -8.655  -0.708 -18.471 1.00 . C C . 802 LYS HA   1 1 
       16 61600 3 3 70 LYS HB2  H  -6.085   0.027 -17.028 1.00 . C C . 802 LYS HB2  1 1 
       16 61601 3 3 70 LYS HB3  H  -7.606  -0.287 -16.200 1.00 . C C . 802 LYS HB3  1 1 
       16 61602 3 3 70 LYS HD2  H  -8.555  -2.726 -16.228 1.00 . C C . 802 LYS HD2  1 1 
       16 61603 3 3 70 LYS HD3  H  -8.506  -2.671 -17.993 1.00 . C C . 802 LYS HD3  1 1 
       16 61604 3 3 70 LYS HE2  H  -7.065  -4.632 -18.056 1.00 . C C . 802 LYS HE2  1 1 
       16 61605 3 3 70 LYS HE3  H  -6.959  -4.645 -16.295 1.00 . C C . 802 LYS HE3  1 1 
       16 61606 3 3 70 LYS HG2  H  -6.043  -2.262 -17.878 1.00 . C C . 802 LYS HG2  1 1 
       16 61607 3 3 70 LYS HG3  H  -6.154  -2.236 -16.116 1.00 . C C . 802 LYS HG3  1 1 
       16 61608 3 3 70 LYS HZ1  H  -9.427  -5.058 -17.899 1.00 . C C . 802 LYS HZ1  1 1 
       16 61609 3 3 70 LYS HZ2  H  -9.360  -5.044 -16.208 1.00 . C C . 802 LYS HZ2  1 1 
       16 61610 3 3 70 LYS HZ3  H  -8.566  -6.261 -17.075 1.00 . C C . 802 LYS HZ3  1 1 
       16 61611 3 3 70 LYS N    N  -6.956  -0.225 -19.559 1.00 . C C . 802 LYS N    1 1 
       16 61612 3 3 70 LYS NZ   N  -8.821  -5.252 -17.075 1.00 . C C . 802 LYS NZ   1 1 
       16 61613 3 3 70 LYS O    O  -9.457   1.598 -17.764 1.00 . C C . 802 LYS O    1 1 
       16 61614 3 3 71 VAL C    C  -8.804   4.193 -19.482 1.00 . C C . 803 VAL C    1 1 
       16 61615 3 3 71 VAL CA   C  -7.797   3.823 -18.367 1.00 . C C . 803 VAL CA   1 1 
       16 61616 3 3 71 VAL CB   C  -6.490   4.712 -18.439 1.00 . C C . 803 VAL CB   1 1 
       16 61617 3 3 71 VAL CG1  C  -6.802   6.221 -18.578 1.00 . C C . 803 VAL CG1  1 1 
       16 61618 3 3 71 VAL CG2  C  -5.590   4.452 -17.204 1.00 . C C . 803 VAL CG2  1 1 
       16 61619 3 3 71 VAL H    H  -6.542   2.145 -18.727 1.00 . C C . 803 VAL H    1 1 
       16 61620 3 3 71 VAL HA   H  -8.272   4.000 -17.400 1.00 . C C . 803 VAL HA   1 1 
       16 61621 3 3 71 VAL HB   H  -5.929   4.411 -19.321 1.00 . C C . 803 VAL HB   1 1 
       16 61622 3 3 71 VAL HG11 H  -5.878   6.784 -18.622 1.00 . C C . 803 VAL HG11 1 1 
       16 61623 3 3 71 VAL HG12 H  -7.382   6.558 -17.729 1.00 . C C . 803 VAL HG12 1 1 
       16 61624 3 3 71 VAL HG13 H  -7.367   6.395 -19.485 1.00 . C C . 803 VAL HG13 1 1 
       16 61625 3 3 71 VAL HG21 H  -6.110   4.742 -16.298 1.00 . C C . 803 VAL HG21 1 1 
       16 61626 3 3 71 VAL HG22 H  -4.674   5.022 -17.285 1.00 . C C . 803 VAL HG22 1 1 
       16 61627 3 3 71 VAL HG23 H  -5.344   3.398 -17.148 1.00 . C C . 803 VAL HG23 1 1 
       16 61628 3 3 71 VAL N    N  -7.448   2.385 -18.446 1.00 . C C . 803 VAL N    1 1 
       16 61629 3 3 71 VAL O    O  -9.802   4.888 -19.236 1.00 . C C . 803 VAL O    1 1 
       16 61630 3 3 72 ARG C    C -10.691   2.932 -21.767 1.00 . C C . 804 ARG C    1 1 
       16 61631 3 3 72 ARG CA   C  -9.443   3.834 -21.866 1.00 . C C . 804 ARG CA   1 1 
       16 61632 3 3 72 ARG CB   C  -8.662   3.539 -23.167 1.00 . C C . 804 ARG CB   1 1 
       16 61633 3 3 72 ARG CD   C  -6.644   4.156 -24.628 1.00 . C C . 804 ARG CD   1 1 
       16 61634 3 3 72 ARG CG   C  -7.565   4.578 -23.476 1.00 . C C . 804 ARG CG   1 1 
       16 61635 3 3 72 ARG CZ   C  -6.833   4.438 -27.114 1.00 . C C . 804 ARG CZ   1 1 
       16 61636 3 3 72 ARG H    H  -7.724   3.157 -20.809 1.00 . C C . 804 ARG H    1 1 
       16 61637 3 3 72 ARG HA   H  -9.767   4.866 -21.895 1.00 . C C . 804 ARG HA   1 1 
       16 61638 3 3 72 ARG HB2  H  -8.197   2.557 -23.082 1.00 . C C . 804 ARG HB2  1 1 
       16 61639 3 3 72 ARG HB3  H  -9.355   3.521 -24.002 1.00 . C C . 804 ARG HB3  1 1 
       16 61640 3 3 72 ARG HD2  H  -5.848   4.883 -24.708 1.00 . C C . 804 ARG HD2  1 1 
       16 61641 3 3 72 ARG HD3  H  -6.214   3.192 -24.383 1.00 . C C . 804 ARG HD3  1 1 
       16 61642 3 3 72 ARG HE   H  -8.239   3.647 -25.912 1.00 . C C . 804 ARG HE   1 1 
       16 61643 3 3 72 ARG HG2  H  -8.038   5.521 -23.740 1.00 . C C . 804 ARG HG2  1 1 
       16 61644 3 3 72 ARG HG3  H  -6.963   4.726 -22.583 1.00 . C C . 804 ARG HG3  1 1 
       16 61645 3 3 72 ARG HH11 H  -5.050   5.109 -26.382 1.00 . C C . 804 ARG HH11 1 1 
       16 61646 3 3 72 ARG HH12 H  -5.253   5.269 -28.099 1.00 . C C . 804 ARG HH12 1 1 
       16 61647 3 3 72 ARG HH21 H  -8.471   3.862 -28.162 1.00 . C C . 804 ARG HH21 1 1 
       16 61648 3 3 72 ARG HH22 H  -7.196   4.562 -29.108 1.00 . C C . 804 ARG HH22 1 1 
       16 61649 3 3 72 ARG N    N  -8.550   3.670 -20.695 1.00 . C C . 804 ARG N    1 1 
       16 61650 3 3 72 ARG NE   N  -7.339   4.047 -25.927 1.00 . C C . 804 ARG NE   1 1 
       16 61651 3 3 72 ARG NH1  N  -5.615   4.984 -27.203 1.00 . C C . 804 ARG NH1  1 1 
       16 61652 3 3 72 ARG NH2  N  -7.556   4.275 -28.215 1.00 . C C . 804 ARG NH2  1 1 
       16 61653 3 3 72 ARG O    O -11.605   3.051 -22.591 1.00 . C C . 804 ARG O    1 1 
       16 61654 3 3 73 ASP C    C -12.661   1.671 -19.253 1.00 . C C . 805 ASP C    1 1 
       16 61655 3 3 73 ASP CA   C -11.857   1.140 -20.470 1.00 . C C . 805 ASP CA   1 1 
       16 61656 3 3 73 ASP CB   C -11.351  -0.307 -20.215 1.00 . C C . 805 ASP CB   1 1 
       16 61657 3 3 73 ASP CG   C -12.470  -1.362 -20.114 1.00 . C C . 805 ASP CG   1 1 
       16 61658 3 3 73 ASP H    H  -9.874   1.875 -20.263 1.00 . C C . 805 ASP H    1 1 
       16 61659 3 3 73 ASP HA   H -12.509   1.138 -21.336 1.00 . C C . 805 ASP HA   1 1 
       16 61660 3 3 73 ASP HB2  H -10.696  -0.590 -21.036 1.00 . C C . 805 ASP HB2  1 1 
       16 61661 3 3 73 ASP HB3  H -10.763  -0.317 -19.299 1.00 . C C . 805 ASP HB3  1 1 
       16 61662 3 3 73 ASP N    N -10.700   2.012 -20.778 1.00 . C C . 805 ASP N    1 1 
       16 61663 3 3 73 ASP O    O -13.693   1.098 -18.881 1.00 . C C . 805 ASP O    1 1 
       16 61664 3 3 73 ASP OD1  O -13.213  -1.538 -21.103 1.00 . C C . 805 ASP OD1  1 1 
       16 61665 3 3 73 ASP OD2  O -12.587  -2.042 -19.071 1.00 . C C . 805 ASP OD2  1 1 
       16 61666 3 3 74 GLN C    C -12.687   2.592 -16.200 1.00 . C C . 806 GLN C    1 1 
       16 61667 3 3 74 GLN CA   C -12.770   3.473 -17.475 1.00 . C C . 806 GLN CA   1 1 
       16 61668 3 3 74 GLN CB   C -14.247   3.953 -17.717 1.00 . C C . 806 GLN CB   1 1 
       16 61669 3 3 74 GLN CD   C -14.572   4.405 -20.263 1.00 . C C . 806 GLN CD   1 1 
       16 61670 3 3 74 GLN CG   C -14.453   5.003 -18.852 1.00 . C C . 806 GLN CG   1 1 
       16 61671 3 3 74 GLN H    H -11.353   3.177 -19.031 1.00 . C C . 806 GLN H    1 1 
       16 61672 3 3 74 GLN HA   H -12.159   4.352 -17.293 1.00 . C C . 806 GLN HA   1 1 
       16 61673 3 3 74 GLN HB2  H -14.855   3.084 -17.949 1.00 . C C . 806 GLN HB2  1 1 
       16 61674 3 3 74 GLN HB3  H -14.620   4.383 -16.789 1.00 . C C . 806 GLN HB3  1 1 
       16 61675 3 3 74 GLN HE21 H -12.617   4.513 -20.546 1.00 . C C . 806 GLN HE21 1 1 
       16 61676 3 3 74 GLN HE22 H -13.528   3.859 -21.853 1.00 . C C . 806 GLN HE22 1 1 
       16 61677 3 3 74 GLN HG2  H -15.365   5.554 -18.651 1.00 . C C . 806 GLN HG2  1 1 
       16 61678 3 3 74 GLN HG3  H -13.621   5.701 -18.839 1.00 . C C . 806 GLN HG3  1 1 
       16 61679 3 3 74 GLN N    N -12.172   2.794 -18.662 1.00 . C C . 806 GLN N    1 1 
       16 61680 3 3 74 GLN NE2  N -13.463   4.249 -20.955 1.00 . C C . 806 GLN NE2  1 1 
       16 61681 3 3 74 GLN O    O -13.303   2.896 -15.171 1.00 . C C . 806 GLN O    1 1 
       16 61682 3 3 74 GLN OE1  O -15.662   4.063 -20.718 1.00 . C C . 806 GLN OE1  1 1 
       16 61683 3 3 75 GLN C    C -10.442   0.963 -14.332 1.00 . C C . 807 GLN C    1 1 
       16 61684 3 3 75 GLN CA   C -11.660   0.554 -15.203 1.00 . C C . 807 GLN CA   1 1 
       16 61685 3 3 75 GLN CB   C -11.499  -0.849 -15.859 1.00 . C C . 807 GLN CB   1 1 
       16 61686 3 3 75 GLN CD   C -11.434  -3.426 -15.510 1.00 . C C . 807 GLN CD   1 1 
       16 61687 3 3 75 GLN CG   C -11.236  -2.029 -14.896 1.00 . C C . 807 GLN CG   1 1 
       16 61688 3 3 75 GLN H    H -11.396   1.393 -17.122 1.00 . C C . 807 GLN H    1 1 
       16 61689 3 3 75 GLN HA   H -12.545   0.548 -14.570 1.00 . C C . 807 GLN HA   1 1 
       16 61690 3 3 75 GLN HB2  H -12.405  -1.067 -16.412 1.00 . C C . 807 GLN HB2  1 1 
       16 61691 3 3 75 GLN HB3  H -10.675  -0.802 -16.568 1.00 . C C . 807 GLN HB3  1 1 
       16 61692 3 3 75 GLN HE21 H -10.935  -2.786 -17.334 1.00 . C C . 807 GLN HE21 1 1 
       16 61693 3 3 75 GLN HE22 H -11.376  -4.450 -17.211 1.00 . C C . 807 GLN HE22 1 1 
       16 61694 3 3 75 GLN HG2  H -10.209  -1.963 -14.552 1.00 . C C . 807 GLN HG2  1 1 
       16 61695 3 3 75 GLN HG3  H -11.897  -1.929 -14.040 1.00 . C C . 807 GLN HG3  1 1 
       16 61696 3 3 75 GLN N    N -11.876   1.533 -16.283 1.00 . C C . 807 GLN N    1 1 
       16 61697 3 3 75 GLN NE2  N -11.215  -3.570 -16.813 1.00 . C C . 807 GLN NE2  1 1 
       16 61698 3 3 75 GLN O    O -10.242   0.431 -13.242 1.00 . C C . 807 GLN O    1 1 
       16 61699 3 3 75 GLN OE1  O -11.774  -4.380 -14.806 1.00 . C C . 807 GLN OE1  1 1 
       16 61700 3 3 76 LEU C    C  -8.668   4.087 -14.277 1.00 . C C . 808 LEU C    1 1 
       16 61701 3 3 76 LEU CA   C  -8.538   2.559 -14.079 1.00 . C C . 808 LEU CA   1 1 
       16 61702 3 3 76 LEU CB   C  -7.145   2.052 -14.607 1.00 . C C . 808 LEU CB   1 1 
       16 61703 3 3 76 LEU CD1  C  -5.866   2.869 -12.500 1.00 . C C . 808 LEU CD1  1 1 
       16 61704 3 3 76 LEU CD2  C  -6.177   0.384 -12.891 1.00 . C C . 808 LEU CD2  1 1 
       16 61705 3 3 76 LEU CG   C  -6.001   1.764 -13.558 1.00 . C C . 808 LEU CG   1 1 
       16 61706 3 3 76 LEU H    H  -9.825   2.246 -15.738 1.00 . C C . 808 LEU H    1 1 
       16 61707 3 3 76 LEU HA   H  -8.646   2.323 -13.020 1.00 . C C . 808 LEU HA   1 1 
       16 61708 3 3 76 LEU HB2  H  -7.317   1.133 -15.154 1.00 . C C . 808 LEU HB2  1 1 
       16 61709 3 3 76 LEU HB3  H  -6.760   2.773 -15.325 1.00 . C C . 808 LEU HB3  1 1 
       16 61710 3 3 76 LEU HD11 H  -5.747   3.826 -12.986 1.00 . C C . 808 LEU HD11 1 1 
       16 61711 3 3 76 LEU HD12 H  -4.998   2.679 -11.879 1.00 . C C . 808 LEU HD12 1 1 
       16 61712 3 3 76 LEU HD13 H  -6.753   2.890 -11.871 1.00 . C C . 808 LEU HD13 1 1 
       16 61713 3 3 76 LEU HD21 H  -7.094   0.370 -12.319 1.00 . C C . 808 LEU HD21 1 1 
       16 61714 3 3 76 LEU HD22 H  -5.341   0.185 -12.233 1.00 . C C . 808 LEU HD22 1 1 
       16 61715 3 3 76 LEU HD23 H  -6.218  -0.381 -13.653 1.00 . C C . 808 LEU HD23 1 1 
       16 61716 3 3 76 LEU HG   H  -5.057   1.734 -14.091 1.00 . C C . 808 LEU HG   1 1 
       16 61717 3 3 76 LEU N    N  -9.652   1.931 -14.827 1.00 . C C . 808 LEU N    1 1 
       16 61718 3 3 76 LEU O    O  -8.984   4.539 -15.383 1.00 . C C . 808 LEU O    1 1 
       16 61719 3 3 77 VAL C    C  -6.945   6.811 -13.256 1.00 . C C . 809 VAL C    1 1 
       16 61720 3 3 77 VAL CA   C  -8.408   6.335 -13.286 1.00 . C C . 809 VAL CA   1 1 
       16 61721 3 3 77 VAL CB   C  -9.222   6.975 -12.089 1.00 . C C . 809 VAL CB   1 1 
       16 61722 3 3 77 VAL CG1  C  -9.016   8.501 -11.997 1.00 . C C . 809 VAL CG1  1 1 
       16 61723 3 3 77 VAL CG2  C -10.722   6.646 -12.208 1.00 . C C . 809 VAL CG2  1 1 
       16 61724 3 3 77 VAL H    H  -8.260   4.444 -12.355 1.00 . C C . 809 VAL H    1 1 
       16 61725 3 3 77 VAL HA   H  -8.872   6.653 -14.223 1.00 . C C . 809 VAL HA   1 1 
       16 61726 3 3 77 VAL HB   H  -8.858   6.537 -11.159 1.00 . C C . 809 VAL HB   1 1 
       16 61727 3 3 77 VAL HG11 H  -9.340   8.969 -12.914 1.00 . C C . 809 VAL HG11 1 1 
       16 61728 3 3 77 VAL HG12 H  -7.969   8.714 -11.835 1.00 . C C . 809 VAL HG12 1 1 
       16 61729 3 3 77 VAL HG13 H  -9.589   8.896 -11.168 1.00 . C C . 809 VAL HG13 1 1 
       16 61730 3 3 77 VAL HG21 H -10.853   5.574 -12.231 1.00 . C C . 809 VAL HG21 1 1 
       16 61731 3 3 77 VAL HG22 H -11.122   7.071 -13.118 1.00 . C C . 809 VAL HG22 1 1 
       16 61732 3 3 77 VAL HG23 H -11.260   7.049 -11.357 1.00 . C C . 809 VAL HG23 1 1 
       16 61733 3 3 77 VAL N    N  -8.429   4.867 -13.220 1.00 . C C . 809 VAL N    1 1 
       16 61734 3 3 77 VAL O    O  -6.211   6.569 -12.285 1.00 . C C . 809 VAL O    1 1 
       16 61735 3 3 78 TYR C    C  -5.367   9.544 -14.040 1.00 . C C . 810 TYR C    1 1 
       16 61736 3 3 78 TYR CA   C  -5.211   8.080 -14.463 1.00 . C C . 810 TYR CA   1 1 
       16 61737 3 3 78 TYR CB   C  -4.709   7.957 -15.923 1.00 . C C . 810 TYR CB   1 1 
       16 61738 3 3 78 TYR CD1  C  -2.207   8.125 -15.407 1.00 . C C . 810 TYR CD1  1 1 
       16 61739 3 3 78 TYR CD2  C  -3.035   9.273 -17.335 1.00 . C C . 810 TYR CD2  1 1 
       16 61740 3 3 78 TYR CE1  C  -0.933   8.554 -15.702 1.00 . C C . 810 TYR CE1  1 1 
       16 61741 3 3 78 TYR CE2  C  -1.758   9.709 -17.623 1.00 . C C . 810 TYR CE2  1 1 
       16 61742 3 3 78 TYR CG   C  -3.294   8.476 -16.215 1.00 . C C . 810 TYR CG   1 1 
       16 61743 3 3 78 TYR CZ   C  -0.713   9.342 -16.809 1.00 . C C . 810 TYR CZ   1 1 
       16 61744 3 3 78 TYR H    H  -7.126   7.491 -15.123 1.00 . C C . 810 TYR H    1 1 
       16 61745 3 3 78 TYR HA   H  -4.505   7.580 -13.794 1.00 . C C . 810 TYR HA   1 1 
       16 61746 3 3 78 TYR HB2  H  -4.722   6.912 -16.202 1.00 . C C . 810 TYR HB2  1 1 
       16 61747 3 3 78 TYR HB3  H  -5.399   8.491 -16.566 1.00 . C C . 810 TYR HB3  1 1 
       16 61748 3 3 78 TYR HD1  H  -2.369   7.511 -14.534 1.00 . C C . 810 TYR HD1  1 1 
       16 61749 3 3 78 TYR HD2  H  -3.855   9.563 -17.977 1.00 . C C . 810 TYR HD2  1 1 
       16 61750 3 3 78 TYR HE1  H  -0.110   8.272 -15.055 1.00 . C C . 810 TYR HE1  1 1 
       16 61751 3 3 78 TYR HE2  H  -1.582  10.331 -18.492 1.00 . C C . 810 TYR HE2  1 1 
       16 61752 3 3 78 TYR HH   H   0.538  10.713 -17.328 1.00 . C C . 810 TYR HH   1 1 
       16 61753 3 3 78 TYR N    N  -6.523   7.444 -14.351 1.00 . C C . 810 TYR N    1 1 
       16 61754 3 3 78 TYR O    O  -5.995  10.343 -14.748 1.00 . C C . 810 TYR O    1 1 
       16 61755 3 3 78 TYR OH   O   0.563   9.771 -17.105 1.00 . C C . 810 TYR OH   1 1 
       16 61756 3 3 79 SER C    C  -3.706  12.038 -12.995 1.00 . C C . 811 SER C    1 1 
       16 61757 3 3 79 SER CA   C  -4.822  11.221 -12.298 1.00 . C C . 811 SER CA   1 1 
       16 61758 3 3 79 SER CB   C  -4.625  11.114 -10.762 1.00 . C C . 811 SER CB   1 1 
       16 61759 3 3 79 SER H    H  -4.480   9.132 -12.303 1.00 . C C . 811 SER H    1 1 
       16 61760 3 3 79 SER HA   H  -5.772  11.697 -12.503 1.00 . C C . 811 SER HA   1 1 
       16 61761 3 3 79 SER HB2  H  -5.335  10.404 -10.357 1.00 . C C . 811 SER HB2  1 1 
       16 61762 3 3 79 SER HB3  H  -3.622  10.764 -10.553 1.00 . C C . 811 SER HB3  1 1 
       16 61763 3 3 79 SER HG   H  -5.503  12.276  -9.437 1.00 . C C . 811 SER HG   1 1 
       16 61764 3 3 79 SER N    N  -4.850   9.858 -12.848 1.00 . C C . 811 SER N    1 1 
       16 61765 3 3 79 SER O    O  -3.417  11.812 -14.181 1.00 . C C . 811 SER O    1 1 
       16 61766 3 3 79 SER OG   O  -4.816  12.362 -10.111 1.00 . C C . 811 SER OG   1 1 
       16 61767 3 3 80 ALA C    C  -0.693  12.930 -12.802 1.00 . C C . 812 ALA C    1 1 
       16 61768 3 3 80 ALA CA   C  -1.976  13.787 -12.810 1.00 . C C . 812 ALA CA   1 1 
       16 61769 3 3 80 ALA CB   C  -1.816  15.089 -12.000 1.00 . C C . 812 ALA CB   1 1 
       16 61770 3 3 80 ALA H    H  -3.431  13.220 -11.390 1.00 . C C . 812 ALA H    1 1 
       16 61771 3 3 80 ALA HA   H  -2.203  14.059 -13.843 1.00 . C C . 812 ALA HA   1 1 
       16 61772 3 3 80 ALA HB1  H  -0.991  15.670 -12.395 1.00 . C C . 812 ALA HB1  1 1 
       16 61773 3 3 80 ALA HB2  H  -1.619  14.853 -10.962 1.00 . C C . 812 ALA HB2  1 1 
       16 61774 3 3 80 ALA HB3  H  -2.724  15.674 -12.065 1.00 . C C . 812 ALA HB3  1 1 
       16 61775 3 3 80 ALA N    N  -3.103  13.012 -12.287 1.00 . C C . 812 ALA N    1 1 
       16 61776 3 3 80 ALA O    O   0.162  13.064 -11.914 1.00 . C C . 812 ALA O    1 1 
       16 61777 3 3 81 GLY C    C   0.678  10.015 -12.961 1.00 . C C . 813 GLY C    1 1 
       16 61778 3 3 81 GLY CA   C   0.551  11.147 -13.961 1.00 . C C . 813 GLY CA   1 1 
       16 61779 3 3 81 GLY H    H  -1.418  11.832 -14.338 1.00 . C C . 813 GLY H    1 1 
       16 61780 3 3 81 GLY HA2  H   0.482  10.710 -14.949 1.00 . C C . 813 GLY HA2  1 1 
       16 61781 3 3 81 GLY HA3  H   1.442  11.759 -13.920 1.00 . C C . 813 GLY HA3  1 1 
       16 61782 3 3 81 GLY N    N  -0.626  11.982 -13.761 1.00 . C C . 813 GLY N    1 1 
       16 61783 3 3 81 GLY O    O   1.758   9.431 -12.820 1.00 . C C . 813 GLY O    1 1 
       16 61784 3 3 82 VAL C    C  -1.748   7.787 -11.337 1.00 . C C . 814 VAL C    1 1 
       16 61785 3 3 82 VAL CA   C  -0.436   8.606 -11.267 1.00 . C C . 814 VAL CA   1 1 
       16 61786 3 3 82 VAL CB   C  -0.183   9.223  -9.833 1.00 . C C . 814 VAL CB   1 1 
       16 61787 3 3 82 VAL CG1  C  -1.248  10.271  -9.435 1.00 . C C . 814 VAL CG1  1 1 
       16 61788 3 3 82 VAL CG2  C  -0.037   8.126  -8.767 1.00 . C C . 814 VAL CG2  1 1 
       16 61789 3 3 82 VAL H    H  -1.278  10.140 -12.477 1.00 . C C . 814 VAL H    1 1 
       16 61790 3 3 82 VAL HA   H   0.392   7.932 -11.495 1.00 . C C . 814 VAL HA   1 1 
       16 61791 3 3 82 VAL HB   H   0.768   9.750  -9.878 1.00 . C C . 814 VAL HB   1 1 
       16 61792 3 3 82 VAL HG11 H  -2.222   9.802  -9.380 1.00 . C C . 814 VAL HG11 1 1 
       16 61793 3 3 82 VAL HG12 H  -1.277  11.058 -10.177 1.00 . C C . 814 VAL HG12 1 1 
       16 61794 3 3 82 VAL HG13 H  -1.002  10.702  -8.470 1.00 . C C . 814 VAL HG13 1 1 
       16 61795 3 3 82 VAL HG21 H   0.192   8.567  -7.805 1.00 . C C . 814 VAL HG21 1 1 
       16 61796 3 3 82 VAL HG22 H   0.768   7.452  -9.052 1.00 . C C . 814 VAL HG22 1 1 
       16 61797 3 3 82 VAL HG23 H  -0.961   7.562  -8.696 1.00 . C C . 814 VAL HG23 1 1 
       16 61798 3 3 82 VAL N    N  -0.434   9.665 -12.289 1.00 . C C . 814 VAL N    1 1 
       16 61799 3 3 82 VAL O    O  -2.830   8.349 -11.504 1.00 . C C . 814 VAL O    1 1 
       16 61800 3 3 83 TYR C    C  -3.470   5.233 -10.076 1.00 . C C . 815 TYR C    1 1 
       16 61801 3 3 83 TYR CA   C  -2.760   5.506 -11.412 1.00 . C C . 815 TYR CA   1 1 
       16 61802 3 3 83 TYR CB   C  -2.246   4.179 -12.038 1.00 . C C . 815 TYR CB   1 1 
       16 61803 3 3 83 TYR CD1  C  -2.618   4.370 -14.548 1.00 . C C . 815 TYR CD1  1 1 
       16 61804 3 3 83 TYR CD2  C  -0.373   4.583 -13.739 1.00 . C C . 815 TYR CD2  1 1 
       16 61805 3 3 83 TYR CE1  C  -2.175   4.590 -15.834 1.00 . C C . 815 TYR CE1  1 1 
       16 61806 3 3 83 TYR CE2  C   0.063   4.795 -15.025 1.00 . C C . 815 TYR CE2  1 1 
       16 61807 3 3 83 TYR CG   C  -1.731   4.365 -13.468 1.00 . C C . 815 TYR CG   1 1 
       16 61808 3 3 83 TYR CZ   C  -0.839   4.803 -16.067 1.00 . C C . 815 TYR CZ   1 1 
       16 61809 3 3 83 TYR H    H  -0.746   6.074 -11.039 1.00 . C C . 815 TYR H    1 1 
       16 61810 3 3 83 TYR HA   H  -3.470   5.962 -12.102 1.00 . C C . 815 TYR HA   1 1 
       16 61811 3 3 83 TYR HB2  H  -1.437   3.782 -11.430 1.00 . C C . 815 TYR HB2  1 1 
       16 61812 3 3 83 TYR HB3  H  -3.052   3.454 -12.062 1.00 . C C . 815 TYR HB3  1 1 
       16 61813 3 3 83 TYR HD1  H  -3.675   4.201 -14.366 1.00 . C C . 815 TYR HD1  1 1 
       16 61814 3 3 83 TYR HD2  H   0.349   4.561 -12.932 1.00 . C C . 815 TYR HD2  1 1 
       16 61815 3 3 83 TYR HE1  H  -2.879   4.590 -16.652 1.00 . C C . 815 TYR HE1  1 1 
       16 61816 3 3 83 TYR HE2  H   1.116   4.968 -15.216 1.00 . C C . 815 TYR HE2  1 1 
       16 61817 3 3 83 TYR HH   H   0.413   4.541 -17.496 1.00 . C C . 815 TYR HH   1 1 
       16 61818 3 3 83 TYR N    N  -1.629   6.448 -11.241 1.00 . C C . 815 TYR N    1 1 
       16 61819 3 3 83 TYR O    O  -2.820   5.082  -9.038 1.00 . C C . 815 TYR O    1 1 
       16 61820 3 3 83 TYR OH   O  -0.399   5.032 -17.347 1.00 . C C . 815 TYR OH   1 1 
       16 61821 3 3 84 ARG C    C  -7.031   4.380  -9.439 1.00 . C C . 816 ARG C    1 1 
       16 61822 3 3 84 ARG CA   C  -5.666   4.908  -8.949 1.00 . C C . 816 ARG CA   1 1 
       16 61823 3 3 84 ARG CB   C  -5.788   6.198  -8.064 1.00 . C C . 816 ARG CB   1 1 
       16 61824 3 3 84 ARG CD   C  -8.164   7.194  -7.960 1.00 . C C . 816 ARG CD   1 1 
       16 61825 3 3 84 ARG CG   C  -6.749   7.320  -8.567 1.00 . C C . 816 ARG CG   1 1 
       16 61826 3 3 84 ARG CZ   C -10.413   8.244  -8.124 1.00 . C C . 816 ARG CZ   1 1 
       16 61827 3 3 84 ARG H    H  -5.252   5.281 -11.000 1.00 . C C . 816 ARG H    1 1 
       16 61828 3 3 84 ARG HA   H  -5.188   4.129  -8.365 1.00 . C C . 816 ARG HA   1 1 
       16 61829 3 3 84 ARG HB2  H  -6.110   5.901  -7.073 1.00 . C C . 816 ARG HB2  1 1 
       16 61830 3 3 84 ARG HB3  H  -4.794   6.626  -7.964 1.00 . C C . 816 ARG HB3  1 1 
       16 61831 3 3 84 ARG HD2  H  -8.545   6.201  -8.172 1.00 . C C . 816 ARG HD2  1 1 
       16 61832 3 3 84 ARG HD3  H  -8.096   7.316  -6.883 1.00 . C C . 816 ARG HD3  1 1 
       16 61833 3 3 84 ARG HE   H  -8.775   8.818  -9.133 1.00 . C C . 816 ARG HE   1 1 
       16 61834 3 3 84 ARG HG2  H  -6.343   8.291  -8.300 1.00 . C C . 816 ARG HG2  1 1 
       16 61835 3 3 84 ARG HG3  H  -6.823   7.258  -9.647 1.00 . C C . 816 ARG HG3  1 1 
       16 61836 3 3 84 ARG HH11 H -10.365   6.671  -6.830 1.00 . C C . 816 ARG HH11 1 1 
       16 61837 3 3 84 ARG HH12 H -11.904   7.464  -6.994 1.00 . C C . 816 ARG HH12 1 1 
       16 61838 3 3 84 ARG HH21 H -10.805   9.817  -9.326 1.00 . C C . 816 ARG HH21 1 1 
       16 61839 3 3 84 ARG HH22 H -12.149   9.230  -8.399 1.00 . C C . 816 ARG HH22 1 1 
       16 61840 3 3 84 ARG N    N  -4.812   5.163 -10.126 1.00 . C C . 816 ARG N    1 1 
       16 61841 3 3 84 ARG NE   N  -9.118   8.172  -8.481 1.00 . C C . 816 ARG NE   1 1 
       16 61842 3 3 84 ARG NH1  N -10.936   7.394  -7.246 1.00 . C C . 816 ARG NH1  1 1 
       16 61843 3 3 84 ARG NH2  N -11.181   9.170  -8.659 1.00 . C C . 816 ARG NH2  1 1 
       16 61844 3 3 84 ARG O    O  -7.473   4.762 -10.521 1.00 . C C . 816 ARG O    1 1 
       16 61845 3 3 85 LEU C    C -10.184   3.920  -8.916 1.00 . C C . 817 LEU C    1 1 
       16 61846 3 3 85 LEU CA   C  -9.015   2.931  -9.115 1.00 . C C . 817 LEU CA   1 1 
       16 61847 3 3 85 LEU CB   C  -9.371   1.613  -8.379 1.00 . C C . 817 LEU CB   1 1 
       16 61848 3 3 85 LEU CD1  C  -9.241  -0.887  -8.130 1.00 . C C . 817 LEU CD1  1 1 
       16 61849 3 3 85 LEU CD2  C  -8.881   0.133 -10.426 1.00 . C C . 817 LEU CD2  1 1 
       16 61850 3 3 85 LEU CG   C  -8.708   0.316  -8.906 1.00 . C C . 817 LEU CG   1 1 
       16 61851 3 3 85 LEU H    H  -7.298   3.196  -7.825 1.00 . C C . 817 LEU H    1 1 
       16 61852 3 3 85 LEU HA   H  -8.931   2.714 -10.179 1.00 . C C . 817 LEU HA   1 1 
       16 61853 3 3 85 LEU HB2  H  -9.101   1.731  -7.331 1.00 . C C . 817 LEU HB2  1 1 
       16 61854 3 3 85 LEU HB3  H -10.453   1.466  -8.422 1.00 . C C . 817 LEU HB3  1 1 
       16 61855 3 3 85 LEU HD11 H  -9.010  -0.763  -7.081 1.00 . C C . 817 LEU HD11 1 1 
       16 61856 3 3 85 LEU HD12 H  -8.762  -1.780  -8.493 1.00 . C C . 817 LEU HD12 1 1 
       16 61857 3 3 85 LEU HD13 H -10.312  -0.973  -8.260 1.00 . C C . 817 LEU HD13 1 1 
       16 61858 3 3 85 LEU HD21 H  -9.931   0.069 -10.680 1.00 . C C . 817 LEU HD21 1 1 
       16 61859 3 3 85 LEU HD22 H  -8.375  -0.774 -10.745 1.00 . C C . 817 LEU HD22 1 1 
       16 61860 3 3 85 LEU HD23 H  -8.437   0.976 -10.939 1.00 . C C . 817 LEU HD23 1 1 
       16 61861 3 3 85 LEU HG   H  -7.646   0.370  -8.713 1.00 . C C . 817 LEU HG   1 1 
       16 61862 3 3 85 LEU N    N  -7.694   3.488  -8.682 1.00 . C C . 817 LEU N    1 1 
       16 61863 3 3 85 LEU O    O -10.150   4.743  -8.009 1.00 . C C . 817 LEU O    1 1 
       16 61864 3 3 86 PRO C    C -13.130   3.916  -8.118 1.00 . C C . 818 PRO C    1 1 
       16 61865 3 3 86 PRO CA   C -12.582   4.408  -9.483 1.00 . C C . 818 PRO CA   1 1 
       16 61866 3 3 86 PRO CB   C -13.483   3.887 -10.641 1.00 . C C . 818 PRO CB   1 1 
       16 61867 3 3 86 PRO CD   C -11.227   3.165 -11.117 1.00 . C C . 818 PRO CD   1 1 
       16 61868 3 3 86 PRO CG   C -12.544   3.551 -11.761 1.00 . C C . 818 PRO CG   1 1 
       16 61869 3 3 86 PRO HA   H -12.545   5.496  -9.497 1.00 . C C . 818 PRO HA   1 1 
       16 61870 3 3 86 PRO HB2  H -14.039   3.001 -10.325 1.00 . C C . 818 PRO HB2  1 1 
       16 61871 3 3 86 PRO HB3  H -14.182   4.656 -10.951 1.00 . C C . 818 PRO HB3  1 1 
       16 61872 3 3 86 PRO HD2  H -11.150   2.089 -11.013 1.00 . C C . 818 PRO HD2  1 1 
       16 61873 3 3 86 PRO HD3  H -10.394   3.544 -11.707 1.00 . C C . 818 PRO HD3  1 1 
       16 61874 3 3 86 PRO HG2  H -12.943   2.727 -12.348 1.00 . C C . 818 PRO HG2  1 1 
       16 61875 3 3 86 PRO HG3  H -12.402   4.420 -12.402 1.00 . C C . 818 PRO HG3  1 1 
       16 61876 3 3 86 PRO N    N -11.255   3.820  -9.777 1.00 . C C . 818 PRO N    1 1 
       16 61877 3 3 86 PRO O    O -13.035   2.726  -7.807 1.00 . C C . 818 PRO O    1 1 
       16 61878 3 3 87 LYS C    C -15.764   4.004  -6.150 1.00 . C C . 819 LYS C    1 1 
       16 61879 3 3 87 LYS CA   C -14.312   4.496  -6.009 1.00 . C C . 819 LYS CA   1 1 
       16 61880 3 3 87 LYS CB   C -14.215   5.704  -5.061 1.00 . C C . 819 LYS CB   1 1 
       16 61881 3 3 87 LYS CD   C -12.644   7.210  -3.697 1.00 . C C . 819 LYS CD   1 1 
       16 61882 3 3 87 LYS CE   C -13.218   6.890  -2.306 1.00 . C C . 819 LYS CE   1 1 
       16 61883 3 3 87 LYS CG   C -12.763   6.045  -4.688 1.00 . C C . 819 LYS CG   1 1 
       16 61884 3 3 87 LYS H    H -13.774   5.751  -7.654 1.00 . C C . 819 LYS H    1 1 
       16 61885 3 3 87 LYS HA   H -13.727   3.694  -5.577 1.00 . C C . 819 LYS HA   1 1 
       16 61886 3 3 87 LYS HB2  H -14.666   6.569  -5.543 1.00 . C C . 819 LYS HB2  1 1 
       16 61887 3 3 87 LYS HB3  H -14.763   5.490  -4.148 1.00 . C C . 819 LYS HB3  1 1 
       16 61888 3 3 87 LYS HD2  H -11.597   7.460  -3.588 1.00 . C C . 819 LYS HD2  1 1 
       16 61889 3 3 87 LYS HD3  H -13.169   8.062  -4.106 1.00 . C C . 819 LYS HD3  1 1 
       16 61890 3 3 87 LYS HE2  H -14.266   6.640  -2.403 1.00 . C C . 819 LYS HE2  1 1 
       16 61891 3 3 87 LYS HE3  H -12.686   6.045  -1.887 1.00 . C C . 819 LYS HE3  1 1 
       16 61892 3 3 87 LYS HG2  H -12.293   5.166  -4.252 1.00 . C C . 819 LYS HG2  1 1 
       16 61893 3 3 87 LYS HG3  H -12.227   6.306  -5.599 1.00 . C C . 819 LYS HG3  1 1 
       16 61894 3 3 87 LYS HZ1  H -13.528   7.819  -0.461 1.00 . C C . 819 LYS HZ1  1 1 
       16 61895 3 3 87 LYS HZ2  H -13.553   8.888  -1.769 1.00 . C C . 819 LYS HZ2  1 1 
       16 61896 3 3 87 LYS HZ3  H -12.082   8.264  -1.213 1.00 . C C . 819 LYS HZ3  1 1 
       16 61897 3 3 87 LYS N    N -13.719   4.828  -7.332 1.00 . C C . 819 LYS N    1 1 
       16 61898 3 3 87 LYS NZ   N -13.088   8.044  -1.373 1.00 . C C . 819 LYS NZ   1 1 
       16 61899 3 3 87 LYS O    O -16.429   3.711  -5.152 1.00 . C C . 819 LYS O    1 1 
       16 61900 3 3 88 ASN C    C -17.322   1.830  -8.195 1.00 . C C . 820 ASN C    1 1 
       16 61901 3 3 88 ASN CA   C -17.530   3.299  -7.760 1.00 . C C . 820 ASN CA   1 1 
       16 61902 3 3 88 ASN CB   C -18.212   4.126  -8.888 1.00 . C C . 820 ASN CB   1 1 
       16 61903 3 3 88 ASN CG   C -17.398   4.176 -10.190 1.00 . C C . 820 ASN CG   1 1 
       16 61904 3 3 88 ASN H    H -15.688   4.277  -8.127 1.00 . C C . 820 ASN H    1 1 
       16 61905 3 3 88 ASN HA   H -18.170   3.307  -6.881 1.00 . C C . 820 ASN HA   1 1 
       16 61906 3 3 88 ASN HB2  H -19.185   3.702  -9.104 1.00 . C C . 820 ASN HB2  1 1 
       16 61907 3 3 88 ASN HB3  H -18.353   5.142  -8.540 1.00 . C C . 820 ASN HB3  1 1 
       16 61908 3 3 88 ASN HD21 H -18.263   2.519 -10.856 1.00 . C C . 820 ASN HD21 1 1 
       16 61909 3 3 88 ASN HD22 H -17.082   3.235 -11.897 1.00 . C C . 820 ASN HD22 1 1 
       16 61910 3 3 88 ASN N    N -16.235   3.912  -7.404 1.00 . C C . 820 ASN N    1 1 
       16 61911 3 3 88 ASN ND2  N -17.604   3.217 -11.071 1.00 . C C . 820 ASN ND2  1 1 
       16 61912 3 3 88 ASN O    O -18.181   1.253  -8.873 1.00 . C C . 820 ASN O    1 1 
       16 61913 3 3 88 ASN OD1  O -16.582   5.071 -10.400 1.00 . C C . 820 ASN OD1  1 1 
       16 61914 3 3 89 CYS C    C -16.667  -1.112  -7.192 1.00 . C C . 821 CYS C    1 1 
       16 61915 3 3 89 CYS CA   C -15.847  -0.166  -8.101 1.00 . C C . 821 CYS CA   1 1 
       16 61916 3 3 89 CYS CB   C -14.322  -0.400  -7.940 1.00 . C C . 821 CYS CB   1 1 
       16 61917 3 3 89 CYS H    H -15.529   1.760  -7.286 1.00 . C C . 821 CYS H    1 1 
       16 61918 3 3 89 CYS HA   H -16.118  -0.356  -9.135 1.00 . C C . 821 CYS HA   1 1 
       16 61919 3 3 89 CYS HB2  H -14.095  -1.443  -8.114 1.00 . C C . 821 CYS HB2  1 1 
       16 61920 3 3 89 CYS HB3  H -13.791   0.200  -8.669 1.00 . C C . 821 CYS HB3  1 1 
       16 61921 3 3 89 CYS HG   H -12.685   0.905  -6.482 1.00 . C C . 821 CYS HG   1 1 
       16 61922 3 3 89 CYS N    N -16.175   1.236  -7.799 1.00 . C C . 821 CYS N    1 1 
       16 61923 3 3 89 CYS O    O -17.507  -1.878  -7.686 1.00 . C C . 821 CYS O    1 1 
       16 61924 3 3 89 CYS SG   S -13.664   0.029  -6.308 1.00 . C C . 821 CYS SG   1 1 
       16 61925 3 3 90 SER C    C -16.843  -3.340  -5.077 1.00 . C C . 822 SER C    1 1 
       16 61926 3 3 90 SER CA   C -17.068  -1.821  -4.824 1.00 . C C . 822 SER CA   1 1 
       16 61927 3 3 90 SER CB   C -18.567  -1.430  -4.666 1.00 . C C . 822 SER CB   1 1 
       16 61928 3 3 90 SER H    H -15.799  -0.315  -5.570 1.00 . C C . 822 SER H    1 1 
       16 61929 3 3 90 SER HA   H -16.563  -1.565  -3.896 1.00 . C C . 822 SER HA   1 1 
       16 61930 3 3 90 SER HB2  H -19.098  -1.644  -5.584 1.00 . C C . 822 SER HB2  1 1 
       16 61931 3 3 90 SER HB3  H -19.009  -1.995  -3.856 1.00 . C C . 822 SER HB3  1 1 
       16 61932 3 3 90 SER HG   H -17.971   0.228  -3.807 1.00 . C C . 822 SER HG   1 1 
       16 61933 3 3 90 SER N    N -16.432  -0.999  -5.866 1.00 . C C . 822 SER N    1 1 
       16 61934 3 3 90 SER O    O -15.700  -3.810  -4.867 1.00 . C C . 822 SER O    1 1 
       16 61935 3 3 90 SER OXT  O -17.789  -4.052  -5.488 1.00 . C C . 822 SER OXT  1 1 
       16 61936 3 3 90 SER OG   O -18.700  -0.046  -4.378 1.00 . C C . 822 SER OG   1 1 
       17 61937 1 1  1 GLY C    C -12.139  25.238  12.999 1.00 . A A .   0 GLY C    1 1 
       17 61938 1 1  1 GLY CA   C -11.404  26.265  13.829 1.00 . A A .   0 GLY CA   1 1 
       17 61939 1 1  1 GLY H1   H -12.745  26.303  15.415 1.00 . A A .   0 GLY H1   1 1 
       17 61940 1 1  1 GLY H2   H -11.205  26.886  15.806 1.00 . A A .   0 GLY H2   1 1 
       17 61941 1 1  1 GLY H3   H -11.462  25.225  15.633 1.00 . A A .   0 GLY H3   1 1 
       17 61942 1 1  1 GLY HA2  H -11.677  27.251  13.489 1.00 . A A .   0 GLY HA2  1 1 
       17 61943 1 1  1 GLY HA3  H -10.336  26.138  13.700 1.00 . A A .   0 GLY HA3  1 1 
       17 61944 1 1  1 GLY N    N -11.725  26.162  15.272 1.00 . A A .   0 GLY N    1 1 
       17 61945 1 1  1 GLY O    O -13.349  25.039  13.181 1.00 . A A .   0 GLY O    1 1 
       17 61946 1 1  2 MET C    C -11.281  22.232  11.453 1.00 . A A .   1 MET C    1 1 
       17 61947 1 1  2 MET CA   C -11.967  23.566  11.190 1.00 . A A .   1 MET CA   1 1 
       17 61948 1 1  2 MET CB   C -11.772  23.994   9.718 1.00 . A A .   1 MET CB   1 1 
       17 61949 1 1  2 MET CE   C  -7.805  25.161   9.275 1.00 . A A .   1 MET CE   1 1 
       17 61950 1 1  2 MET CG   C -10.317  24.059   9.253 1.00 . A A .   1 MET CG   1 1 
       17 61951 1 1  2 MET H    H -10.438  24.757  12.048 1.00 . A A .   1 MET H    1 1 
       17 61952 1 1  2 MET HA   H -13.042  23.451  11.385 1.00 . A A .   1 MET HA   1 1 
       17 61953 1 1  2 MET HB2  H -12.290  23.295   9.078 1.00 . A A .   1 MET HB2  1 1 
       17 61954 1 1  2 MET HB3  H -12.211  24.975   9.578 1.00 . A A .   1 MET HB3  1 1 
       17 61955 1 1  2 MET HE1  H  -7.110  25.881   9.671 1.00 . A A .   1 MET HE1  1 1 
       17 61956 1 1  2 MET HE2  H  -7.881  25.289   8.201 1.00 . A A .   1 MET HE2  1 1 
       17 61957 1 1  2 MET HE3  H  -7.448  24.163   9.489 1.00 . A A .   1 MET HE3  1 1 
       17 61958 1 1  2 MET HG2  H  -9.824  23.124   9.509 1.00 . A A .   1 MET HG2  1 1 
       17 61959 1 1  2 MET HG3  H -10.295  24.195   8.179 1.00 . A A .   1 MET HG3  1 1 
       17 61960 1 1  2 MET N    N -11.411  24.575  12.097 1.00 . A A .   1 MET N    1 1 
       17 61961 1 1  2 MET O    O -10.116  22.182  11.825 1.00 . A A .   1 MET O    1 1 
       17 61962 1 1  2 MET SD   S  -9.403  25.403  10.023 1.00 . A A .   1 MET SD   1 1 
       17 61963 1 1  3 GLN C    C -11.052  19.180  10.160 1.00 . A A .   2 GLN C    1 1 
       17 61964 1 1  3 GLN CA   C -11.534  19.783  11.470 1.00 . A A .   2 GLN CA   1 1 
       17 61965 1 1  3 GLN CB   C -12.650  18.920  12.124 1.00 . A A .   2 GLN CB   1 1 
       17 61966 1 1  3 GLN CD   C -14.896  20.246  12.330 1.00 . A A .   2 GLN CD   1 1 
       17 61967 1 1  3 GLN CG   C -14.078  19.176  11.573 1.00 . A A .   2 GLN CG   1 1 
       17 61968 1 1  3 GLN H    H -12.909  21.271  10.837 1.00 . A A .   2 GLN H    1 1 
       17 61969 1 1  3 GLN HA   H -10.690  19.833  12.151 1.00 . A A .   2 GLN HA   1 1 
       17 61970 1 1  3 GLN HB2  H -12.407  17.867  11.984 1.00 . A A .   2 GLN HB2  1 1 
       17 61971 1 1  3 GLN HB3  H -12.662  19.117  13.188 1.00 . A A .   2 GLN HB3  1 1 
       17 61972 1 1  3 GLN HE21 H -13.264  21.201  12.982 1.00 . A A .   2 GLN HE21 1 1 
       17 61973 1 1  3 GLN HE22 H -14.775  21.878  13.449 1.00 . A A .   2 GLN HE22 1 1 
       17 61974 1 1  3 GLN HG2  H -14.001  19.497  10.542 1.00 . A A .   2 GLN HG2  1 1 
       17 61975 1 1  3 GLN HG3  H -14.619  18.247  11.604 1.00 . A A .   2 GLN HG3  1 1 
       17 61976 1 1  3 GLN N    N -12.014  21.152  11.229 1.00 . A A .   2 GLN N    1 1 
       17 61977 1 1  3 GLN NE2  N -14.242  21.202  12.988 1.00 . A A .   2 GLN NE2  1 1 
       17 61978 1 1  3 GLN O    O -11.546  19.539   9.103 1.00 . A A .   2 GLN O    1 1 
       17 61979 1 1  3 GLN OE1  O -16.117  20.191  12.348 1.00 . A A .   2 GLN OE1  1 1 
       17 61980 1 1  4 ILE C    C  -9.406  16.115   9.268 1.00 . A A .   3 ILE C    1 1 
       17 61981 1 1  4 ILE CA   C  -9.516  17.625   9.030 1.00 . A A .   3 ILE CA   1 1 
       17 61982 1 1  4 ILE CB   C  -8.106  18.211   8.614 1.00 . A A .   3 ILE CB   1 1 
       17 61983 1 1  4 ILE CD1  C  -5.630  18.490   9.376 1.00 . A A .   3 ILE CD1  1 1 
       17 61984 1 1  4 ILE CG1  C  -7.003  17.887   9.663 1.00 . A A .   3 ILE CG1  1 1 
       17 61985 1 1  4 ILE CG2  C  -8.174  19.726   8.389 1.00 . A A .   3 ILE CG2  1 1 
       17 61986 1 1  4 ILE H    H  -9.666  18.080  11.096 1.00 . A A .   3 ILE H    1 1 
       17 61987 1 1  4 ILE HA   H -10.219  17.786   8.198 1.00 . A A .   3 ILE HA   1 1 
       17 61988 1 1  4 ILE HB   H  -7.831  17.750   7.672 1.00 . A A .   3 ILE HB   1 1 
       17 61989 1 1  4 ILE HD11 H  -5.698  19.569   9.401 1.00 . A A .   3 ILE HD11 1 1 
       17 61990 1 1  4 ILE HD12 H  -5.289  18.173   8.402 1.00 . A A .   3 ILE HD12 1 1 
       17 61991 1 1  4 ILE HD13 H  -4.928  18.158  10.127 1.00 . A A .   3 ILE HD13 1 1 
       17 61992 1 1  4 ILE HG12 H  -7.315  18.249  10.634 1.00 . A A .   3 ILE HG12 1 1 
       17 61993 1 1  4 ILE HG13 H  -6.876  16.812   9.721 1.00 . A A .   3 ILE HG13 1 1 
       17 61994 1 1  4 ILE HG21 H  -7.222  20.080   8.013 1.00 . A A .   3 ILE HG21 1 1 
       17 61995 1 1  4 ILE HG22 H  -8.386  20.219   9.329 1.00 . A A .   3 ILE HG22 1 1 
       17 61996 1 1  4 ILE HG23 H  -8.953  19.957   7.675 1.00 . A A .   3 ILE HG23 1 1 
       17 61997 1 1  4 ILE N    N -10.057  18.293  10.223 1.00 . A A .   3 ILE N    1 1 
       17 61998 1 1  4 ILE O    O  -9.319  15.654  10.421 1.00 . A A .   3 ILE O    1 1 
       17 61999 1 1  5 PHE C    C  -7.850  13.613   7.587 1.00 . A A .   4 PHE C    1 1 
       17 62000 1 1  5 PHE CA   C  -9.226  13.905   8.174 1.00 . A A .   4 PHE CA   1 1 
       17 62001 1 1  5 PHE CB   C -10.311  13.168   7.328 1.00 . A A .   4 PHE CB   1 1 
       17 62002 1 1  5 PHE CD1  C -12.170  13.663   9.001 1.00 . A A .   4 PHE CD1  1 1 
       17 62003 1 1  5 PHE CD2  C -12.727  13.668   6.671 1.00 . A A .   4 PHE CD2  1 1 
       17 62004 1 1  5 PHE CE1  C -13.483  13.959   9.317 1.00 . A A .   4 PHE CE1  1 1 
       17 62005 1 1  5 PHE CE2  C -14.041  13.959   6.991 1.00 . A A .   4 PHE CE2  1 1 
       17 62006 1 1  5 PHE CG   C -11.765  13.507   7.675 1.00 . A A .   4 PHE CG   1 1 
       17 62007 1 1  5 PHE CZ   C -14.417  14.114   8.311 1.00 . A A .   4 PHE CZ   1 1 
       17 62008 1 1  5 PHE H    H  -9.566  15.801   7.295 1.00 . A A .   4 PHE H    1 1 
       17 62009 1 1  5 PHE HA   H  -9.267  13.553   9.214 1.00 . A A .   4 PHE HA   1 1 
       17 62010 1 1  5 PHE HB2  H -10.157  13.404   6.278 1.00 . A A .   4 PHE HB2  1 1 
       17 62011 1 1  5 PHE HB3  H -10.187  12.097   7.459 1.00 . A A .   4 PHE HB3  1 1 
       17 62012 1 1  5 PHE HD1  H -11.443  13.546   9.796 1.00 . A A .   4 PHE HD1  1 1 
       17 62013 1 1  5 PHE HD2  H -12.440  13.549   5.634 1.00 . A A .   4 PHE HD2  1 1 
       17 62014 1 1  5 PHE HE1  H -13.778  14.076  10.352 1.00 . A A .   4 PHE HE1  1 1 
       17 62015 1 1  5 PHE HE2  H -14.776  14.082   6.206 1.00 . A A .   4 PHE HE2  1 1 
       17 62016 1 1  5 PHE HZ   H -15.445  14.354   8.556 1.00 . A A .   4 PHE HZ   1 1 
       17 62017 1 1  5 PHE N    N  -9.426  15.358   8.162 1.00 . A A .   4 PHE N    1 1 
       17 62018 1 1  5 PHE O    O  -7.589  13.994   6.444 1.00 . A A .   4 PHE O    1 1 
       17 62019 1 1  6 VAL C    C  -5.601  11.080   7.624 1.00 . A A .   5 VAL C    1 1 
       17 62020 1 1  6 VAL CA   C  -5.636  12.595   7.864 1.00 . A A .   5 VAL CA   1 1 
       17 62021 1 1  6 VAL CB   C  -4.508  13.090   8.861 1.00 . A A .   5 VAL CB   1 1 
       17 62022 1 1  6 VAL CG1  C  -3.115  12.522   8.506 1.00 . A A .   5 VAL CG1  1 1 
       17 62023 1 1  6 VAL CG2  C  -4.460  14.641   8.891 1.00 . A A .   5 VAL CG2  1 1 
       17 62024 1 1  6 VAL H    H  -7.250  12.648   9.248 1.00 . A A .   5 VAL H    1 1 
       17 62025 1 1  6 VAL HA   H  -5.474  13.095   6.904 1.00 . A A .   5 VAL HA   1 1 
       17 62026 1 1  6 VAL HB   H  -4.764  12.746   9.862 1.00 . A A .   5 VAL HB   1 1 
       17 62027 1 1  6 VAL HG11 H  -2.379  12.883   9.214 1.00 . A A .   5 VAL HG11 1 1 
       17 62028 1 1  6 VAL HG12 H  -2.829  12.832   7.509 1.00 . A A .   5 VAL HG12 1 1 
       17 62029 1 1  6 VAL HG13 H  -3.142  11.440   8.544 1.00 . A A .   5 VAL HG13 1 1 
       17 62030 1 1  6 VAL HG21 H  -3.711  14.971   9.601 1.00 . A A .   5 VAL HG21 1 1 
       17 62031 1 1  6 VAL HG22 H  -5.424  15.032   9.190 1.00 . A A .   5 VAL HG22 1 1 
       17 62032 1 1  6 VAL HG23 H  -4.211  15.022   7.908 1.00 . A A .   5 VAL HG23 1 1 
       17 62033 1 1  6 VAL N    N  -6.976  12.949   8.350 1.00 . A A .   5 VAL N    1 1 
       17 62034 1 1  6 VAL O    O  -5.354  10.283   8.535 1.00 . A A .   5 VAL O    1 1 
       17 62035 1 1  7 ASP C    C  -4.444   8.826   5.777 1.00 . A A .   6 ASP C    1 1 
       17 62036 1 1  7 ASP CA   C  -5.890   9.309   5.922 1.00 . A A .   6 ASP CA   1 1 
       17 62037 1 1  7 ASP CB   C  -6.641   9.200   4.569 1.00 . A A .   6 ASP CB   1 1 
       17 62038 1 1  7 ASP CG   C  -8.143   9.471   4.703 1.00 . A A .   6 ASP CG   1 1 
       17 62039 1 1  7 ASP H    H  -6.134  11.410   5.723 1.00 . A A .   6 ASP H    1 1 
       17 62040 1 1  7 ASP HA   H  -6.408   8.701   6.668 1.00 . A A .   6 ASP HA   1 1 
       17 62041 1 1  7 ASP HB2  H  -6.218   9.920   3.871 1.00 . A A .   6 ASP HB2  1 1 
       17 62042 1 1  7 ASP HB3  H  -6.497   8.203   4.163 1.00 . A A .   6 ASP HB3  1 1 
       17 62043 1 1  7 ASP N    N  -5.894  10.705   6.372 1.00 . A A .   6 ASP N    1 1 
       17 62044 1 1  7 ASP O    O  -3.808   9.034   4.745 1.00 . A A .   6 ASP O    1 1 
       17 62045 1 1  7 ASP OD1  O  -8.932   8.495   4.741 1.00 . A A .   6 ASP OD1  1 1 
       17 62046 1 1  7 ASP OD2  O  -8.539  10.654   4.790 1.00 . A A .   6 ASP OD2  1 1 
       17 62047 1 1  8 THR C    C  -2.488   6.246   6.398 1.00 . A A .   7 THR C    1 1 
       17 62048 1 1  8 THR CA   C  -2.547   7.706   6.856 1.00 . A A .   7 THR CA   1 1 
       17 62049 1 1  8 THR CB   C  -1.908   7.894   8.278 1.00 . A A .   7 THR CB   1 1 
       17 62050 1 1  8 THR CG2  C  -2.684   7.159   9.393 1.00 . A A .   7 THR CG2  1 1 
       17 62051 1 1  8 THR H    H  -4.497   8.022   7.600 1.00 . A A .   7 THR H    1 1 
       17 62052 1 1  8 THR HA   H  -1.967   8.311   6.156 1.00 . A A .   7 THR HA   1 1 
       17 62053 1 1  8 THR HB   H  -1.923   8.955   8.505 1.00 . A A .   7 THR HB   1 1 
       17 62054 1 1  8 THR HG1  H  -0.064   7.871   7.524 1.00 . A A .   7 THR HG1  1 1 
       17 62055 1 1  8 THR HG21 H  -2.216   7.352  10.351 1.00 . A A .   7 THR HG21 1 1 
       17 62056 1 1  8 THR HG22 H  -2.680   6.092   9.208 1.00 . A A .   7 THR HG22 1 1 
       17 62057 1 1  8 THR HG23 H  -3.708   7.512   9.418 1.00 . A A .   7 THR HG23 1 1 
       17 62058 1 1  8 THR N    N  -3.927   8.184   6.823 1.00 . A A .   7 THR N    1 1 
       17 62059 1 1  8 THR O    O  -3.220   5.390   6.903 1.00 . A A .   7 THR O    1 1 
       17 62060 1 1  8 THR OG1  O  -0.527   7.463   8.268 1.00 . A A .   7 THR OG1  1 1 
       17 62061 1 1  9 VAL C    C   0.068   4.271   4.959 1.00 . A A .   8 VAL C    1 1 
       17 62062 1 1  9 VAL CA   C  -1.423   4.614   4.901 1.00 . A A .   8 VAL CA   1 1 
       17 62063 1 1  9 VAL CB   C  -1.998   4.403   3.453 1.00 . A A .   8 VAL CB   1 1 
       17 62064 1 1  9 VAL CG1  C  -1.392   5.379   2.422 1.00 . A A .   8 VAL CG1  1 1 
       17 62065 1 1  9 VAL CG2  C  -1.845   2.923   3.001 1.00 . A A .   8 VAL CG2  1 1 
       17 62066 1 1  9 VAL H    H  -1.140   6.711   4.988 1.00 . A A .   8 VAL H    1 1 
       17 62067 1 1  9 VAL HA   H  -1.957   3.925   5.565 1.00 . A A .   8 VAL HA   1 1 
       17 62068 1 1  9 VAL HB   H  -3.062   4.616   3.502 1.00 . A A .   8 VAL HB   1 1 
       17 62069 1 1  9 VAL HG11 H  -1.840   5.213   1.450 1.00 . A A .   8 VAL HG11 1 1 
       17 62070 1 1  9 VAL HG12 H  -0.324   5.220   2.355 1.00 . A A .   8 VAL HG12 1 1 
       17 62071 1 1  9 VAL HG13 H  -1.579   6.399   2.733 1.00 . A A .   8 VAL HG13 1 1 
       17 62072 1 1  9 VAL HG21 H  -0.795   2.661   2.947 1.00 . A A .   8 VAL HG21 1 1 
       17 62073 1 1  9 VAL HG22 H  -2.296   2.784   2.027 1.00 . A A .   8 VAL HG22 1 1 
       17 62074 1 1  9 VAL HG23 H  -2.338   2.271   3.714 1.00 . A A .   8 VAL HG23 1 1 
       17 62075 1 1  9 VAL N    N  -1.639   5.972   5.400 1.00 . A A .   8 VAL N    1 1 
       17 62076 1 1  9 VAL O    O   0.936   5.029   4.492 1.00 . A A .   8 VAL O    1 1 
       17 62077 1 1 10 GLN C    C   1.672   1.439   4.524 1.00 . A A .   9 GLN C    1 1 
       17 62078 1 1 10 GLN CA   C   1.663   2.515   5.608 1.00 . A A .   9 GLN CA   1 1 
       17 62079 1 1 10 GLN CB   C   1.978   1.925   7.017 1.00 . A A .   9 GLN CB   1 1 
       17 62080 1 1 10 GLN CD   C   2.187   2.366   9.547 1.00 . A A .   9 GLN CD   1 1 
       17 62081 1 1 10 GLN CG   C   1.936   2.967   8.159 1.00 . A A .   9 GLN CG   1 1 
       17 62082 1 1 10 GLN H    H  -0.391   2.680   6.048 1.00 . A A .   9 GLN H    1 1 
       17 62083 1 1 10 GLN HA   H   2.413   3.267   5.369 1.00 . A A .   9 GLN HA   1 1 
       17 62084 1 1 10 GLN HB2  H   1.259   1.142   7.239 1.00 . A A .   9 GLN HB2  1 1 
       17 62085 1 1 10 GLN HB3  H   2.969   1.485   6.996 1.00 . A A .   9 GLN HB3  1 1 
       17 62086 1 1 10 GLN HE21 H   0.999   3.713  10.392 1.00 . A A .   9 GLN HE21 1 1 
       17 62087 1 1 10 GLN HE22 H   1.724   2.571  11.466 1.00 . A A .   9 GLN HE22 1 1 
       17 62088 1 1 10 GLN HG2  H   2.698   3.720   7.977 1.00 . A A .   9 GLN HG2  1 1 
       17 62089 1 1 10 GLN HG3  H   0.962   3.447   8.156 1.00 . A A .   9 GLN HG3  1 1 
       17 62090 1 1 10 GLN N    N   0.343   3.130   5.588 1.00 . A A .   9 GLN N    1 1 
       17 62091 1 1 10 GLN NE2  N   1.576   2.939  10.570 1.00 . A A .   9 GLN NE2  1 1 
       17 62092 1 1 10 GLN O    O   1.280   0.297   4.758 1.00 . A A .   9 GLN O    1 1 
       17 62093 1 1 10 GLN OE1  O   2.916   1.391   9.698 1.00 . A A .   9 GLN OE1  1 1 
       17 62094 1 1 11 TRP C    C   3.687   0.983   1.882 1.00 . A A .  10 TRP C    1 1 
       17 62095 1 1 11 TRP CA   C   2.184   1.021   2.140 1.00 . A A .  10 TRP CA   1 1 
       17 62096 1 1 11 TRP CB   C   1.391   1.586   0.941 1.00 . A A .  10 TRP CB   1 1 
       17 62097 1 1 11 TRP CD1  C   1.515   1.271  -1.603 1.00 . A A .  10 TRP CD1  1 1 
       17 62098 1 1 11 TRP CD2  C   1.205  -0.653  -0.526 1.00 . A A .  10 TRP CD2  1 1 
       17 62099 1 1 11 TRP CE2  C   1.239  -0.895  -1.899 1.00 . A A .  10 TRP CE2  1 1 
       17 62100 1 1 11 TRP CE3  C   1.031  -1.743   0.319 1.00 . A A .  10 TRP CE3  1 1 
       17 62101 1 1 11 TRP CG   C   1.392   0.771  -0.345 1.00 . A A .  10 TRP CG   1 1 
       17 62102 1 1 11 TRP CH2  C   0.912  -3.197  -1.608 1.00 . A A .  10 TRP CH2  1 1 
       17 62103 1 1 11 TRP CZ2  C   1.094  -2.149  -2.449 1.00 . A A .  10 TRP CZ2  1 1 
       17 62104 1 1 11 TRP CZ3  C   0.878  -3.005  -0.236 1.00 . A A .  10 TRP CZ3  1 1 
       17 62105 1 1 11 TRP H    H   2.071   2.854   3.177 1.00 . A A .  10 TRP H    1 1 
       17 62106 1 1 11 TRP HA   H   1.825   0.022   2.371 1.00 . A A .  10 TRP HA   1 1 
       17 62107 1 1 11 TRP HB2  H   0.356   1.692   1.239 1.00 . A A .  10 TRP HB2  1 1 
       17 62108 1 1 11 TRP HB3  H   1.779   2.574   0.713 1.00 . A A .  10 TRP HB3  1 1 
       17 62109 1 1 11 TRP HD1  H   1.641   2.306  -1.836 1.00 . A A .  10 TRP HD1  1 1 
       17 62110 1 1 11 TRP HE1  H   1.458   0.412  -3.491 1.00 . A A .  10 TRP HE1  1 1 
       17 62111 1 1 11 TRP HE3  H   0.998  -1.619   1.390 1.00 . A A .  10 TRP HE3  1 1 
       17 62112 1 1 11 TRP HH2  H   0.796  -4.200  -2.002 1.00 . A A .  10 TRP HH2  1 1 
       17 62113 1 1 11 TRP HZ2  H   1.113  -2.295  -3.510 1.00 . A A .  10 TRP HZ2  1 1 
       17 62114 1 1 11 TRP HZ3  H   0.729  -3.856   0.399 1.00 . A A .  10 TRP HZ3  1 1 
       17 62115 1 1 11 TRP N    N   1.980   1.888   3.303 1.00 . A A .  10 TRP N    1 1 
       17 62116 1 1 11 TRP NE1  N   1.404   0.285  -2.527 1.00 . A A .  10 TRP NE1  1 1 
       17 62117 1 1 11 TRP O    O   4.269   1.966   1.403 1.00 . A A .  10 TRP O    1 1 
       17 62118 1 1 12 LYS C    C   6.280  -1.654   2.288 1.00 . A A .  11 LYS C    1 1 
       17 62119 1 1 12 LYS CA   C   5.775  -0.213   2.394 1.00 . A A .  11 LYS CA   1 1 
       17 62120 1 1 12 LYS CB   C   6.175   0.402   3.777 1.00 . A A .  11 LYS CB   1 1 
       17 62121 1 1 12 LYS CD   C   8.583   1.098   3.101 1.00 . A A .  11 LYS CD   1 1 
       17 62122 1 1 12 LYS CE   C   8.183   2.559   2.856 1.00 . A A .  11 LYS CE   1 1 
       17 62123 1 1 12 LYS CG   C   7.687   0.382   4.136 1.00 . A A .  11 LYS CG   1 1 
       17 62124 1 1 12 LYS H    H   3.760  -0.947   2.420 1.00 . A A .  11 LYS H    1 1 
       17 62125 1 1 12 LYS HA   H   6.225   0.381   1.599 1.00 . A A .  11 LYS HA   1 1 
       17 62126 1 1 12 LYS HB2  H   5.845   1.435   3.802 1.00 . A A .  11 LYS HB2  1 1 
       17 62127 1 1 12 LYS HB3  H   5.643  -0.136   4.554 1.00 . A A .  11 LYS HB3  1 1 
       17 62128 1 1 12 LYS HD2  H   9.611   1.077   3.456 1.00 . A A .  11 LYS HD2  1 1 
       17 62129 1 1 12 LYS HD3  H   8.528   0.558   2.163 1.00 . A A .  11 LYS HD3  1 1 
       17 62130 1 1 12 LYS HE2  H   7.203   2.588   2.396 1.00 . A A .  11 LYS HE2  1 1 
       17 62131 1 1 12 LYS HE3  H   8.148   3.085   3.802 1.00 . A A .  11 LYS HE3  1 1 
       17 62132 1 1 12 LYS HG2  H   7.823   0.863   5.098 1.00 . A A .  11 LYS HG2  1 1 
       17 62133 1 1 12 LYS HG3  H   8.007  -0.654   4.218 1.00 . A A .  11 LYS HG3  1 1 
       17 62134 1 1 12 LYS HZ1  H   9.211   2.753   1.052 1.00 . A A .  11 LYS HZ1  1 1 
       17 62135 1 1 12 LYS HZ2  H  10.087   3.279   2.399 1.00 . A A .  11 LYS HZ2  1 1 
       17 62136 1 1 12 LYS HZ3  H   8.829   4.222   1.786 1.00 . A A .  11 LYS HZ3  1 1 
       17 62137 1 1 12 LYS N    N   4.308  -0.143   2.246 1.00 . A A .  11 LYS N    1 1 
       17 62138 1 1 12 LYS NZ   N   9.144   3.250   1.962 1.00 . A A .  11 LYS NZ   1 1 
       17 62139 1 1 12 LYS O    O   5.793  -2.532   2.994 1.00 . A A .  11 LYS O    1 1 
       17 62140 1 1 13 THR C    C   9.083  -3.224   2.350 1.00 . A A .  12 THR C    1 1 
       17 62141 1 1 13 THR CA   C   7.958  -3.154   1.285 1.00 . A A .  12 THR CA   1 1 
       17 62142 1 1 13 THR CB   C   8.523  -3.334  -0.164 1.00 . A A .  12 THR CB   1 1 
       17 62143 1 1 13 THR CG2  C   8.964  -4.780  -0.443 1.00 . A A .  12 THR CG2  1 1 
       17 62144 1 1 13 THR H    H   7.549  -1.132   0.830 1.00 . A A .  12 THR H    1 1 
       17 62145 1 1 13 THR HA   H   7.232  -3.949   1.471 1.00 . A A .  12 THR HA   1 1 
       17 62146 1 1 13 THR HB   H   9.376  -2.674  -0.297 1.00 . A A .  12 THR HB   1 1 
       17 62147 1 1 13 THR HG1  H   6.670  -2.833  -0.656 1.00 . A A .  12 THR HG1  1 1 
       17 62148 1 1 13 THR HG21 H   8.124  -5.452  -0.313 1.00 . A A .  12 THR HG21 1 1 
       17 62149 1 1 13 THR HG22 H   9.754  -5.064   0.241 1.00 . A A .  12 THR HG22 1 1 
       17 62150 1 1 13 THR HG23 H   9.333  -4.858  -1.458 1.00 . A A .  12 THR HG23 1 1 
       17 62151 1 1 13 THR N    N   7.271  -1.870   1.411 1.00 . A A .  12 THR N    1 1 
       17 62152 1 1 13 THR O    O  10.151  -2.618   2.185 1.00 . A A .  12 THR O    1 1 
       17 62153 1 1 13 THR OG1  O   7.510  -2.963  -1.116 1.00 . A A .  12 THR OG1  1 1 
       17 62154 1 1 14 ILE C    C  10.558  -5.327   4.467 1.00 . A A .  13 ILE C    1 1 
       17 62155 1 1 14 ILE CA   C   9.679  -4.071   4.644 1.00 . A A .  13 ILE CA   1 1 
       17 62156 1 1 14 ILE CB   C   8.809  -4.217   5.972 1.00 . A A .  13 ILE CB   1 1 
       17 62157 1 1 14 ILE CD1  C   6.728  -3.270   7.167 1.00 . A A .  13 ILE CD1  1 1 
       17 62158 1 1 14 ILE CG1  C   7.582  -3.258   5.921 1.00 . A A .  13 ILE CG1  1 1 
       17 62159 1 1 14 ILE CG2  C   9.645  -3.965   7.269 1.00 . A A .  13 ILE CG2  1 1 
       17 62160 1 1 14 ILE H    H   7.935  -4.402   3.473 1.00 . A A .  13 ILE H    1 1 
       17 62161 1 1 14 ILE HA   H  10.308  -3.185   4.727 1.00 . A A .  13 ILE HA   1 1 
       17 62162 1 1 14 ILE HB   H   8.434  -5.242   6.022 1.00 . A A .  13 ILE HB   1 1 
       17 62163 1 1 14 ILE HD11 H   5.896  -2.599   7.034 1.00 . A A .  13 ILE HD11 1 1 
       17 62164 1 1 14 ILE HD12 H   7.322  -2.948   8.009 1.00 . A A .  13 ILE HD12 1 1 
       17 62165 1 1 14 ILE HD13 H   6.362  -4.271   7.345 1.00 . A A .  13 ILE HD13 1 1 
       17 62166 1 1 14 ILE HG12 H   7.922  -2.245   5.766 1.00 . A A .  13 ILE HG12 1 1 
       17 62167 1 1 14 ILE HG13 H   6.948  -3.550   5.086 1.00 . A A .  13 ILE HG13 1 1 
       17 62168 1 1 14 ILE HG21 H   9.018  -4.067   8.147 1.00 . A A .  13 ILE HG21 1 1 
       17 62169 1 1 14 ILE HG22 H  10.068  -2.969   7.251 1.00 . A A .  13 ILE HG22 1 1 
       17 62170 1 1 14 ILE HG23 H  10.451  -4.687   7.327 1.00 . A A .  13 ILE HG23 1 1 
       17 62171 1 1 14 ILE N    N   8.793  -3.938   3.452 1.00 . A A .  13 ILE N    1 1 
       17 62172 1 1 14 ILE O    O  10.362  -6.084   3.527 1.00 . A A .  13 ILE O    1 1 
       17 62173 1 1 15 THR C    C  12.192  -7.500   6.678 1.00 . A A .  14 THR C    1 1 
       17 62174 1 1 15 THR CA   C  12.375  -6.742   5.352 1.00 . A A .  14 THR CA   1 1 
       17 62175 1 1 15 THR CB   C  13.875  -6.345   5.163 1.00 . A A .  14 THR CB   1 1 
       17 62176 1 1 15 THR CG2  C  14.804  -7.576   5.073 1.00 . A A .  14 THR CG2  1 1 
       17 62177 1 1 15 THR H    H  11.684  -4.868   6.054 1.00 . A A .  14 THR H    1 1 
       17 62178 1 1 15 THR HA   H  12.077  -7.388   4.520 1.00 . A A .  14 THR HA   1 1 
       17 62179 1 1 15 THR HB   H  14.180  -5.737   6.011 1.00 . A A .  14 THR HB   1 1 
       17 62180 1 1 15 THR HG1  H  13.322  -5.800   3.339 1.00 . A A .  14 THR HG1  1 1 
       17 62181 1 1 15 THR HG21 H  15.825  -7.249   4.928 1.00 . A A .  14 THR HG21 1 1 
       17 62182 1 1 15 THR HG22 H  14.509  -8.199   4.235 1.00 . A A .  14 THR HG22 1 1 
       17 62183 1 1 15 THR HG23 H  14.741  -8.156   5.985 1.00 . A A .  14 THR HG23 1 1 
       17 62184 1 1 15 THR N    N  11.527  -5.542   5.356 1.00 . A A .  14 THR N    1 1 
       17 62185 1 1 15 THR O    O  12.293  -6.899   7.757 1.00 . A A .  14 THR O    1 1 
       17 62186 1 1 15 THR OG1  O  14.008  -5.549   3.967 1.00 . A A .  14 THR OG1  1 1 
       17 62187 1 1 16 LEU C    C  12.570 -11.026   7.393 1.00 . A A .  15 LEU C    1 1 
       17 62188 1 1 16 LEU CA   C  11.867  -9.717   7.769 1.00 . A A .  15 LEU CA   1 1 
       17 62189 1 1 16 LEU CB   C  10.408  -9.990   8.269 1.00 . A A .  15 LEU CB   1 1 
       17 62190 1 1 16 LEU CD1  C   9.318 -12.356   8.083 1.00 . A A .  15 LEU CD1  1 1 
       17 62191 1 1 16 LEU CD2  C   8.172 -10.370   7.032 1.00 . A A .  15 LEU CD2  1 1 
       17 62192 1 1 16 LEU CG   C   9.525 -10.977   7.403 1.00 . A A .  15 LEU CG   1 1 
       17 62193 1 1 16 LEU H    H  11.664  -9.179   5.695 1.00 . A A .  15 LEU H    1 1 
       17 62194 1 1 16 LEU HA   H  12.434  -9.246   8.571 1.00 . A A .  15 LEU HA   1 1 
       17 62195 1 1 16 LEU HB2  H  10.474 -10.379   9.282 1.00 . A A .  15 LEU HB2  1 1 
       17 62196 1 1 16 LEU HB3  H   9.904  -9.031   8.328 1.00 . A A .  15 LEU HB3  1 1 
       17 62197 1 1 16 LEU HD11 H   8.784 -12.233   9.020 1.00 . A A .  15 LEU HD11 1 1 
       17 62198 1 1 16 LEU HD12 H  10.277 -12.813   8.280 1.00 . A A .  15 LEU HD12 1 1 
       17 62199 1 1 16 LEU HD13 H   8.749 -13.006   7.430 1.00 . A A .  15 LEU HD13 1 1 
       17 62200 1 1 16 LEU HD21 H   7.648 -11.047   6.363 1.00 . A A .  15 LEU HD21 1 1 
       17 62201 1 1 16 LEU HD22 H   8.331  -9.430   6.526 1.00 . A A .  15 LEU HD22 1 1 
       17 62202 1 1 16 LEU HD23 H   7.578 -10.208   7.921 1.00 . A A .  15 LEU HD23 1 1 
       17 62203 1 1 16 LEU HG   H  10.044 -11.172   6.472 1.00 . A A .  15 LEU HG   1 1 
       17 62204 1 1 16 LEU N    N  11.884  -8.806   6.590 1.00 . A A .  15 LEU N    1 1 
       17 62205 1 1 16 LEU O    O  12.873 -11.243   6.219 1.00 . A A .  15 LEU O    1 1 
       17 62206 1 1 17 GLU C    C  12.452 -14.331   8.539 1.00 . A A .  16 GLU C    1 1 
       17 62207 1 1 17 GLU CA   C  13.428 -13.228   8.126 1.00 . A A .  16 GLU CA   1 1 
       17 62208 1 1 17 GLU CB   C  14.757 -13.412   8.892 1.00 . A A .  16 GLU CB   1 1 
       17 62209 1 1 17 GLU CD   C  16.871 -14.907   9.230 1.00 . A A .  16 GLU CD   1 1 
       17 62210 1 1 17 GLU CG   C  15.466 -14.769   8.624 1.00 . A A .  16 GLU CG   1 1 
       17 62211 1 1 17 GLU H    H  12.627 -11.653   9.311 1.00 . A A .  16 GLU H    1 1 
       17 62212 1 1 17 GLU HA   H  13.628 -13.316   7.055 1.00 . A A .  16 GLU HA   1 1 
       17 62213 1 1 17 GLU HB2  H  15.432 -12.606   8.625 1.00 . A A .  16 GLU HB2  1 1 
       17 62214 1 1 17 GLU HB3  H  14.549 -13.351   9.957 1.00 . A A .  16 GLU HB3  1 1 
       17 62215 1 1 17 GLU HG2  H  14.853 -15.562   9.031 1.00 . A A .  16 GLU HG2  1 1 
       17 62216 1 1 17 GLU HG3  H  15.537 -14.904   7.546 1.00 . A A .  16 GLU HG3  1 1 
       17 62217 1 1 17 GLU N    N  12.839 -11.901   8.383 1.00 . A A .  16 GLU N    1 1 
       17 62218 1 1 17 GLU O    O  11.820 -14.253   9.604 1.00 . A A .  16 GLU O    1 1 
       17 62219 1 1 17 GLU OE1  O  17.219 -14.159  10.171 1.00 . A A .  16 GLU OE1  1 1 
       17 62220 1 1 17 GLU OE2  O  17.646 -15.760   8.750 1.00 . A A .  16 GLU OE2  1 1 
       17 62221 1 1 18 VAL C    C  12.594 -17.788   7.866 1.00 . A A .  17 VAL C    1 1 
       17 62222 1 1 18 VAL CA   C  11.625 -16.603   7.974 1.00 . A A .  17 VAL CA   1 1 
       17 62223 1 1 18 VAL CB   C  10.387 -16.835   7.009 1.00 . A A .  17 VAL CB   1 1 
       17 62224 1 1 18 VAL CG1  C   9.148 -16.021   7.463 1.00 . A A .  17 VAL CG1  1 1 
       17 62225 1 1 18 VAL CG2  C  10.762 -16.510   5.534 1.00 . A A .  17 VAL CG2  1 1 
       17 62226 1 1 18 VAL H    H  12.796 -15.266   6.807 1.00 . A A .  17 VAL H    1 1 
       17 62227 1 1 18 VAL HA   H  11.267 -16.561   9.000 1.00 . A A .  17 VAL HA   1 1 
       17 62228 1 1 18 VAL HB   H  10.108 -17.889   7.057 1.00 . A A .  17 VAL HB   1 1 
       17 62229 1 1 18 VAL HG11 H   8.318 -16.210   6.793 1.00 . A A .  17 VAL HG11 1 1 
       17 62230 1 1 18 VAL HG12 H   9.379 -14.963   7.450 1.00 . A A .  17 VAL HG12 1 1 
       17 62231 1 1 18 VAL HG13 H   8.864 -16.311   8.468 1.00 . A A .  17 VAL HG13 1 1 
       17 62232 1 1 18 VAL HG21 H  11.600 -17.127   5.222 1.00 . A A .  17 VAL HG21 1 1 
       17 62233 1 1 18 VAL HG22 H  11.037 -15.469   5.442 1.00 . A A .  17 VAL HG22 1 1 
       17 62234 1 1 18 VAL HG23 H   9.917 -16.713   4.885 1.00 . A A .  17 VAL HG23 1 1 
       17 62235 1 1 18 VAL N    N  12.345 -15.351   7.684 1.00 . A A .  17 VAL N    1 1 
       17 62236 1 1 18 VAL O    O  13.718 -17.652   7.365 1.00 . A A .  17 VAL O    1 1 
       17 62237 1 1 19 GLU C    C  12.221 -21.143   7.288 1.00 . A A .  18 GLU C    1 1 
       17 62238 1 1 19 GLU CA   C  12.915 -20.205   8.270 1.00 . A A .  18 GLU CA   1 1 
       17 62239 1 1 19 GLU CB   C  13.044 -20.894   9.650 1.00 . A A .  18 GLU CB   1 1 
       17 62240 1 1 19 GLU CD   C  15.178 -19.628  10.354 1.00 . A A .  18 GLU CD   1 1 
       17 62241 1 1 19 GLU CG   C  13.749 -20.054  10.721 1.00 . A A .  18 GLU CG   1 1 
       17 62242 1 1 19 GLU H    H  11.250 -18.980   8.760 1.00 . A A .  18 GLU H    1 1 
       17 62243 1 1 19 GLU HA   H  13.912 -19.977   7.896 1.00 . A A .  18 GLU HA   1 1 
       17 62244 1 1 19 GLU HB2  H  12.049 -21.141  10.012 1.00 . A A .  18 GLU HB2  1 1 
       17 62245 1 1 19 GLU HB3  H  13.598 -21.824   9.530 1.00 . A A .  18 GLU HB3  1 1 
       17 62246 1 1 19 GLU HG2  H  13.152 -19.175  10.900 1.00 . A A .  18 GLU HG2  1 1 
       17 62247 1 1 19 GLU HG3  H  13.793 -20.639  11.627 1.00 . A A .  18 GLU HG3  1 1 
       17 62248 1 1 19 GLU N    N  12.148 -18.952   8.356 1.00 . A A .  18 GLU N    1 1 
       17 62249 1 1 19 GLU O    O  10.989 -21.114   7.182 1.00 . A A .  18 GLU O    1 1 
       17 62250 1 1 19 GLU OE1  O  15.447 -18.408  10.234 1.00 . A A .  18 GLU OE1  1 1 
       17 62251 1 1 19 GLU OE2  O  16.047 -20.518  10.196 1.00 . A A .  18 GLU OE2  1 1 
       17 62252 1 1 20 PRO C    C  11.506 -23.986   6.222 1.00 . A A .  19 PRO C    1 1 
       17 62253 1 1 20 PRO CA   C  12.426 -22.947   5.563 1.00 . A A .  19 PRO CA   1 1 
       17 62254 1 1 20 PRO CB   C  13.687 -23.598   4.924 1.00 . A A .  19 PRO CB   1 1 
       17 62255 1 1 20 PRO CD   C  14.484 -22.112   6.634 1.00 . A A .  19 PRO CD   1 1 
       17 62256 1 1 20 PRO CG   C  14.771 -23.434   5.950 1.00 . A A .  19 PRO CG   1 1 
       17 62257 1 1 20 PRO HA   H  11.858 -22.414   4.798 1.00 . A A .  19 PRO HA   1 1 
       17 62258 1 1 20 PRO HB2  H  13.511 -24.647   4.695 1.00 . A A .  19 PRO HB2  1 1 
       17 62259 1 1 20 PRO HB3  H  13.956 -23.069   4.015 1.00 . A A .  19 PRO HB3  1 1 
       17 62260 1 1 20 PRO HD2  H  14.817 -22.126   7.678 1.00 . A A .  19 PRO HD2  1 1 
       17 62261 1 1 20 PRO HD3  H  14.959 -21.292   6.106 1.00 . A A .  19 PRO HD3  1 1 
       17 62262 1 1 20 PRO HG2  H  14.731 -24.252   6.667 1.00 . A A .  19 PRO HG2  1 1 
       17 62263 1 1 20 PRO HG3  H  15.747 -23.406   5.475 1.00 . A A .  19 PRO HG3  1 1 
       17 62264 1 1 20 PRO N    N  12.995 -22.000   6.555 1.00 . A A .  19 PRO N    1 1 
       17 62265 1 1 20 PRO O    O  10.484 -24.368   5.647 1.00 . A A .  19 PRO O    1 1 
       17 62266 1 1 21 SER C    C   9.936 -24.856   8.977 1.00 . A A .  20 SER C    1 1 
       17 62267 1 1 21 SER CA   C  11.165 -25.416   8.228 1.00 . A A .  20 SER CA   1 1 
       17 62268 1 1 21 SER CB   C  12.161 -26.055   9.212 1.00 . A A .  20 SER CB   1 1 
       17 62269 1 1 21 SER H    H  12.639 -23.940   7.873 1.00 . A A .  20 SER H    1 1 
       17 62270 1 1 21 SER HA   H  10.824 -26.179   7.536 1.00 . A A .  20 SER HA   1 1 
       17 62271 1 1 21 SER HB2  H  12.485 -25.316   9.933 1.00 . A A .  20 SER HB2  1 1 
       17 62272 1 1 21 SER HB3  H  11.687 -26.878   9.732 1.00 . A A .  20 SER HB3  1 1 
       17 62273 1 1 21 SER HG   H  13.275 -27.512   8.504 1.00 . A A .  20 SER HG   1 1 
       17 62274 1 1 21 SER N    N  11.865 -24.376   7.458 1.00 . A A .  20 SER N    1 1 
       17 62275 1 1 21 SER O    O   9.245 -25.604   9.684 1.00 . A A .  20 SER O    1 1 
       17 62276 1 1 21 SER OG   O  13.311 -26.548   8.534 1.00 . A A .  20 SER OG   1 1 
       17 62277 1 1 22 ASP C    C   7.266 -23.142   8.490 1.00 . A A .  21 ASP C    1 1 
       17 62278 1 1 22 ASP CA   C   8.472 -22.892   9.391 1.00 . A A .  21 ASP CA   1 1 
       17 62279 1 1 22 ASP CB   C   8.677 -21.350   9.556 1.00 . A A .  21 ASP CB   1 1 
       17 62280 1 1 22 ASP CG   C   9.527 -20.947  10.764 1.00 . A A .  21 ASP CG   1 1 
       17 62281 1 1 22 ASP H    H  10.285 -22.994   8.303 1.00 . A A .  21 ASP H    1 1 
       17 62282 1 1 22 ASP HA   H   8.275 -23.329  10.366 1.00 . A A .  21 ASP HA   1 1 
       17 62283 1 1 22 ASP HB2  H   9.154 -20.966   8.658 1.00 . A A .  21 ASP HB2  1 1 
       17 62284 1 1 22 ASP HB3  H   7.712 -20.868   9.655 1.00 . A A .  21 ASP HB3  1 1 
       17 62285 1 1 22 ASP N    N   9.670 -23.541   8.827 1.00 . A A .  21 ASP N    1 1 
       17 62286 1 1 22 ASP O    O   7.417 -23.391   7.294 1.00 . A A .  21 ASP O    1 1 
       17 62287 1 1 22 ASP OD1  O  10.154 -19.869  10.731 1.00 . A A .  21 ASP OD1  1 1 
       17 62288 1 1 22 ASP OD2  O   9.530 -21.682  11.776 1.00 . A A .  21 ASP OD2  1 1 
       17 62289 1 1 23 THR C    C   4.424 -21.632   7.942 1.00 . A A .  22 THR C    1 1 
       17 62290 1 1 23 THR CA   C   4.810 -23.062   8.344 1.00 . A A .  22 THR CA   1 1 
       17 62291 1 1 23 THR CB   C   3.675 -23.703   9.210 1.00 . A A .  22 THR CB   1 1 
       17 62292 1 1 23 THR CG2  C   3.613 -25.226   9.032 1.00 . A A .  22 THR CG2  1 1 
       17 62293 1 1 23 THR H    H   6.038 -22.975  10.055 1.00 . A A .  22 THR H    1 1 
       17 62294 1 1 23 THR HA   H   4.935 -23.652   7.437 1.00 . A A .  22 THR HA   1 1 
       17 62295 1 1 23 THR HB   H   2.709 -23.273   8.908 1.00 . A A .  22 THR HB   1 1 
       17 62296 1 1 23 THR HG1  H   3.194 -23.790  11.134 1.00 . A A .  22 THR HG1  1 1 
       17 62297 1 1 23 THR HG21 H   2.829 -25.633   9.657 1.00 . A A .  22 THR HG21 1 1 
       17 62298 1 1 23 THR HG22 H   4.562 -25.665   9.317 1.00 . A A .  22 THR HG22 1 1 
       17 62299 1 1 23 THR HG23 H   3.404 -25.466   7.995 1.00 . A A .  22 THR HG23 1 1 
       17 62300 1 1 23 THR N    N   6.074 -23.058   9.080 1.00 . A A .  22 THR N    1 1 
       17 62301 1 1 23 THR O    O   4.952 -20.657   8.479 1.00 . A A .  22 THR O    1 1 
       17 62302 1 1 23 THR OG1  O   3.896 -23.394  10.599 1.00 . A A .  22 THR OG1  1 1 
       17 62303 1 1 24 ILE C    C   2.141 -19.516   7.568 1.00 . A A .  23 ILE C    1 1 
       17 62304 1 1 24 ILE CA   C   2.977 -20.249   6.480 1.00 . A A .  23 ILE CA   1 1 
       17 62305 1 1 24 ILE CB   C   2.119 -20.488   5.187 1.00 . A A .  23 ILE CB   1 1 
       17 62306 1 1 24 ILE CD1  C   4.196 -20.665   3.599 1.00 . A A .  23 ILE CD1  1 1 
       17 62307 1 1 24 ILE CG1  C   2.916 -21.308   4.113 1.00 . A A .  23 ILE CG1  1 1 
       17 62308 1 1 24 ILE CG2  C   1.621 -19.162   4.574 1.00 . A A .  23 ILE CG2  1 1 
       17 62309 1 1 24 ILE H    H   3.154 -22.358   6.595 1.00 . A A .  23 ILE H    1 1 
       17 62310 1 1 24 ILE HA   H   3.828 -19.627   6.218 1.00 . A A .  23 ILE HA   1 1 
       17 62311 1 1 24 ILE HB   H   1.244 -21.070   5.479 1.00 . A A .  23 ILE HB   1 1 
       17 62312 1 1 24 ILE HD11 H   4.637 -21.307   2.852 1.00 . A A .  23 ILE HD11 1 1 
       17 62313 1 1 24 ILE HD12 H   4.893 -20.535   4.416 1.00 . A A .  23 ILE HD12 1 1 
       17 62314 1 1 24 ILE HD13 H   3.970 -19.705   3.159 1.00 . A A .  23 ILE HD13 1 1 
       17 62315 1 1 24 ILE HG12 H   3.189 -22.262   4.540 1.00 . A A .  23 ILE HG12 1 1 
       17 62316 1 1 24 ILE HG13 H   2.274 -21.489   3.258 1.00 . A A .  23 ILE HG13 1 1 
       17 62317 1 1 24 ILE HG21 H   0.997 -19.368   3.710 1.00 . A A .  23 ILE HG21 1 1 
       17 62318 1 1 24 ILE HG22 H   2.472 -18.566   4.257 1.00 . A A .  23 ILE HG22 1 1 
       17 62319 1 1 24 ILE HG23 H   1.048 -18.605   5.304 1.00 . A A .  23 ILE HG23 1 1 
       17 62320 1 1 24 ILE N    N   3.499 -21.530   6.987 1.00 . A A .  23 ILE N    1 1 
       17 62321 1 1 24 ILE O    O   2.008 -18.271   7.556 1.00 . A A .  23 ILE O    1 1 
       17 62322 1 1 25 GLU C    C   1.867 -18.857  10.506 1.00 . A A .  24 GLU C    1 1 
       17 62323 1 1 25 GLU CA   C   0.917 -19.779   9.708 1.00 . A A .  24 GLU CA   1 1 
       17 62324 1 1 25 GLU CB   C   0.372 -20.923  10.606 1.00 . A A .  24 GLU CB   1 1 
       17 62325 1 1 25 GLU CD   C   0.878 -22.823  12.253 1.00 . A A .  24 GLU CD   1 1 
       17 62326 1 1 25 GLU CG   C   1.439 -21.675  11.413 1.00 . A A .  24 GLU CG   1 1 
       17 62327 1 1 25 GLU H    H   1.619 -21.270   8.400 1.00 . A A .  24 GLU H    1 1 
       17 62328 1 1 25 GLU HA   H   0.077 -19.194   9.354 1.00 . A A .  24 GLU HA   1 1 
       17 62329 1 1 25 GLU HB2  H  -0.350 -20.509  11.304 1.00 . A A .  24 GLU HB2  1 1 
       17 62330 1 1 25 GLU HB3  H  -0.145 -21.641   9.976 1.00 . A A .  24 GLU HB3  1 1 
       17 62331 1 1 25 GLU HG2  H   2.180 -22.068  10.728 1.00 . A A .  24 GLU HG2  1 1 
       17 62332 1 1 25 GLU HG3  H   1.932 -20.970  12.076 1.00 . A A .  24 GLU HG3  1 1 
       17 62333 1 1 25 GLU N    N   1.592 -20.306   8.519 1.00 . A A .  24 GLU N    1 1 
       17 62334 1 1 25 GLU O    O   1.418 -17.900  11.120 1.00 . A A .  24 GLU O    1 1 
       17 62335 1 1 25 GLU OE1  O   0.887 -23.988  11.786 1.00 . A A .  24 GLU OE1  1 1 
       17 62336 1 1 25 GLU OE2  O   0.429 -22.571  13.395 1.00 . A A .  24 GLU OE2  1 1 
       17 62337 1 1 26 ASN C    C   4.225 -16.917  10.452 1.00 . A A .  25 ASN C    1 1 
       17 62338 1 1 26 ASN CA   C   4.221 -18.317  11.081 1.00 . A A .  25 ASN CA   1 1 
       17 62339 1 1 26 ASN CB   C   5.635 -18.953  10.970 1.00 . A A .  25 ASN CB   1 1 
       17 62340 1 1 26 ASN CG   C   6.715 -18.136  11.688 1.00 . A A .  25 ASN CG   1 1 
       17 62341 1 1 26 ASN H    H   3.472 -19.948   9.953 1.00 . A A .  25 ASN H    1 1 
       17 62342 1 1 26 ASN HA   H   3.965 -18.226  12.133 1.00 . A A .  25 ASN HA   1 1 
       17 62343 1 1 26 ASN HB2  H   5.613 -19.941  11.417 1.00 . A A .  25 ASN HB2  1 1 
       17 62344 1 1 26 ASN HB3  H   5.906 -19.053   9.921 1.00 . A A .  25 ASN HB3  1 1 
       17 62345 1 1 26 ASN HD21 H   8.055 -18.615  10.310 1.00 . A A .  25 ASN HD21 1 1 
       17 62346 1 1 26 ASN HD22 H   8.618 -17.594  11.580 1.00 . A A .  25 ASN HD22 1 1 
       17 62347 1 1 26 ASN N    N   3.191 -19.148  10.444 1.00 . A A .  25 ASN N    1 1 
       17 62348 1 1 26 ASN ND2  N   7.915 -18.110  11.139 1.00 . A A .  25 ASN ND2  1 1 
       17 62349 1 1 26 ASN O    O   4.049 -15.936  11.159 1.00 . A A .  25 ASN O    1 1 
       17 62350 1 1 26 ASN OD1  O   6.463 -17.523  12.724 1.00 . A A .  25 ASN OD1  1 1 
       17 62351 1 1 27 VAL C    C   3.289 -14.691   8.497 1.00 . A A .  26 VAL C    1 1 
       17 62352 1 1 27 VAL CA   C   4.564 -15.562   8.407 1.00 . A A .  26 VAL CA   1 1 
       17 62353 1 1 27 VAL CB   C   5.039 -15.743   6.911 1.00 . A A .  26 VAL CB   1 1 
       17 62354 1 1 27 VAL CG1  C   3.965 -16.382   6.006 1.00 . A A .  26 VAL CG1  1 1 
       17 62355 1 1 27 VAL CG2  C   5.550 -14.404   6.317 1.00 . A A .  26 VAL CG2  1 1 
       17 62356 1 1 27 VAL H    H   4.352 -17.674   8.585 1.00 . A A .  26 VAL H    1 1 
       17 62357 1 1 27 VAL HA   H   5.360 -15.037   8.938 1.00 . A A .  26 VAL HA   1 1 
       17 62358 1 1 27 VAL HB   H   5.880 -16.428   6.930 1.00 . A A .  26 VAL HB   1 1 
       17 62359 1 1 27 VAL HG11 H   4.352 -16.500   5.000 1.00 . A A .  26 VAL HG11 1 1 
       17 62360 1 1 27 VAL HG12 H   3.083 -15.752   5.975 1.00 . A A .  26 VAL HG12 1 1 
       17 62361 1 1 27 VAL HG13 H   3.690 -17.354   6.397 1.00 . A A .  26 VAL HG13 1 1 
       17 62362 1 1 27 VAL HG21 H   5.911 -14.569   5.309 1.00 . A A .  26 VAL HG21 1 1 
       17 62363 1 1 27 VAL HG22 H   6.358 -14.020   6.922 1.00 . A A .  26 VAL HG22 1 1 
       17 62364 1 1 27 VAL HG23 H   4.745 -13.679   6.292 1.00 . A A .  26 VAL HG23 1 1 
       17 62365 1 1 27 VAL N    N   4.380 -16.848   9.110 1.00 . A A .  26 VAL N    1 1 
       17 62366 1 1 27 VAL O    O   3.391 -13.464   8.648 1.00 . A A .  26 VAL O    1 1 
       17 62367 1 1 28 LYS C    C   0.719 -14.117  10.135 1.00 . A A .  27 LYS C    1 1 
       17 62368 1 1 28 LYS CA   C   0.813 -14.606   8.666 1.00 . A A .  27 LYS CA   1 1 
       17 62369 1 1 28 LYS CB   C  -0.437 -15.459   8.242 1.00 . A A .  27 LYS CB   1 1 
       17 62370 1 1 28 LYS CD   C  -1.732 -16.354  10.339 1.00 . A A .  27 LYS CD   1 1 
       17 62371 1 1 28 LYS CE   C  -1.793 -17.493  11.378 1.00 . A A .  27 LYS CE   1 1 
       17 62372 1 1 28 LYS CG   C  -0.792 -16.676   9.136 1.00 . A A .  27 LYS CG   1 1 
       17 62373 1 1 28 LYS H    H   2.072 -16.299   8.249 1.00 . A A .  27 LYS H    1 1 
       17 62374 1 1 28 LYS HA   H   0.847 -13.723   8.032 1.00 . A A .  27 LYS HA   1 1 
       17 62375 1 1 28 LYS HB2  H  -1.304 -14.811   8.205 1.00 . A A .  27 LYS HB2  1 1 
       17 62376 1 1 28 LYS HB3  H  -0.258 -15.828   7.236 1.00 . A A .  27 LYS HB3  1 1 
       17 62377 1 1 28 LYS HD2  H  -1.364 -15.463  10.835 1.00 . A A .  27 LYS HD2  1 1 
       17 62378 1 1 28 LYS HD3  H  -2.730 -16.160   9.966 1.00 . A A .  27 LYS HD3  1 1 
       17 62379 1 1 28 LYS HE2  H  -0.781 -17.791  11.627 1.00 . A A .  27 LYS HE2  1 1 
       17 62380 1 1 28 LYS HE3  H  -2.284 -17.130  12.266 1.00 . A A .  27 LYS HE3  1 1 
       17 62381 1 1 28 LYS HG2  H  -1.272 -17.432   8.525 1.00 . A A .  27 LYS HG2  1 1 
       17 62382 1 1 28 LYS HG3  H   0.134 -17.090   9.523 1.00 . A A .  27 LYS HG3  1 1 
       17 62383 1 1 28 LYS HZ1  H  -1.991 -19.133  10.107 1.00 . A A .  27 LYS HZ1  1 1 
       17 62384 1 1 28 LYS HZ2  H  -3.457 -18.457  10.584 1.00 . A A .  27 LYS HZ2  1 1 
       17 62385 1 1 28 LYS HZ3  H  -2.575 -19.401  11.668 1.00 . A A .  27 LYS HZ3  1 1 
       17 62386 1 1 28 LYS N    N   2.090 -15.334   8.450 1.00 . A A .  27 LYS N    1 1 
       17 62387 1 1 28 LYS NZ   N  -2.503 -18.702  10.901 1.00 . A A .  27 LYS NZ   1 1 
       17 62388 1 1 28 LYS O    O   0.276 -12.995  10.393 1.00 . A A .  27 LYS O    1 1 
       17 62389 1 1 29 ALA C    C   2.197 -13.538  12.835 1.00 . A A .  28 ALA C    1 1 
       17 62390 1 1 29 ALA CA   C   1.170 -14.634  12.523 1.00 . A A .  28 ALA CA   1 1 
       17 62391 1 1 29 ALA CB   C   1.434 -15.878  13.380 1.00 . A A .  28 ALA CB   1 1 
       17 62392 1 1 29 ALA H    H   1.479 -15.866  10.813 1.00 . A A .  28 ALA H    1 1 
       17 62393 1 1 29 ALA HA   H   0.178 -14.262  12.772 1.00 . A A .  28 ALA HA   1 1 
       17 62394 1 1 29 ALA HB1  H   0.691 -16.634  13.157 1.00 . A A .  28 ALA HB1  1 1 
       17 62395 1 1 29 ALA HB2  H   1.379 -15.625  14.431 1.00 . A A .  28 ALA HB2  1 1 
       17 62396 1 1 29 ALA HB3  H   2.418 -16.278  13.160 1.00 . A A .  28 ALA HB3  1 1 
       17 62397 1 1 29 ALA N    N   1.162 -14.972  11.085 1.00 . A A .  28 ALA N    1 1 
       17 62398 1 1 29 ALA O    O   2.021 -12.789  13.793 1.00 . A A .  28 ALA O    1 1 
       17 62399 1 1 30 LYS C    C   3.843 -11.084  11.648 1.00 . A A .  29 LYS C    1 1 
       17 62400 1 1 30 LYS CA   C   4.315 -12.444  12.174 1.00 . A A .  29 LYS CA   1 1 
       17 62401 1 1 30 LYS CB   C   5.651 -12.892  11.505 1.00 . A A .  29 LYS CB   1 1 
       17 62402 1 1 30 LYS CD   C   6.896 -13.807  13.648 1.00 . A A .  29 LYS CD   1 1 
       17 62403 1 1 30 LYS CE   C   5.829 -14.069  14.739 1.00 . A A .  29 LYS CE   1 1 
       17 62404 1 1 30 LYS CG   C   6.404 -14.081  12.185 1.00 . A A .  29 LYS CG   1 1 
       17 62405 1 1 30 LYS H    H   3.331 -14.079  11.261 1.00 . A A .  29 LYS H    1 1 
       17 62406 1 1 30 LYS HA   H   4.498 -12.346  13.249 1.00 . A A .  29 LYS HA   1 1 
       17 62407 1 1 30 LYS HB2  H   5.437 -13.183  10.475 1.00 . A A .  29 LYS HB2  1 1 
       17 62408 1 1 30 LYS HB3  H   6.325 -12.046  11.477 1.00 . A A .  29 LYS HB3  1 1 
       17 62409 1 1 30 LYS HD2  H   7.748 -14.446  13.852 1.00 . A A .  29 LYS HD2  1 1 
       17 62410 1 1 30 LYS HD3  H   7.220 -12.774  13.721 1.00 . A A .  29 LYS HD3  1 1 
       17 62411 1 1 30 LYS HE2  H   4.955 -13.473  14.523 1.00 . A A .  29 LYS HE2  1 1 
       17 62412 1 1 30 LYS HE3  H   5.555 -15.118  14.725 1.00 . A A .  29 LYS HE3  1 1 
       17 62413 1 1 30 LYS HG2  H   5.752 -14.944  12.196 1.00 . A A .  29 LYS HG2  1 1 
       17 62414 1 1 30 LYS HG3  H   7.271 -14.321  11.570 1.00 . A A .  29 LYS HG3  1 1 
       17 62415 1 1 30 LYS HZ1  H   7.099 -14.336  16.382 1.00 . A A .  29 LYS HZ1  1 1 
       17 62416 1 1 30 LYS HZ2  H   5.543 -13.834  16.798 1.00 . A A .  29 LYS HZ2  1 1 
       17 62417 1 1 30 LYS HZ3  H   6.636 -12.729  16.132 1.00 . A A .  29 LYS HZ3  1 1 
       17 62418 1 1 30 LYS N    N   3.261 -13.450  12.008 1.00 . A A .  29 LYS N    1 1 
       17 62419 1 1 30 LYS NZ   N   6.310 -13.717  16.105 1.00 . A A .  29 LYS NZ   1 1 
       17 62420 1 1 30 LYS O    O   3.993 -10.096  12.343 1.00 . A A .  29 LYS O    1 1 
       17 62421 1 1 31 ILE C    C   1.497  -9.263  10.751 1.00 . A A .  30 ILE C    1 1 
       17 62422 1 1 31 ILE CA   C   2.691  -9.767   9.895 1.00 . A A .  30 ILE CA   1 1 
       17 62423 1 1 31 ILE CB   C   2.296  -9.900   8.380 1.00 . A A .  30 ILE CB   1 1 
       17 62424 1 1 31 ILE CD1  C   0.618 -11.037   6.775 1.00 . A A .  30 ILE CD1  1 1 
       17 62425 1 1 31 ILE CG1  C   1.100 -10.879   8.195 1.00 . A A .  30 ILE CG1  1 1 
       17 62426 1 1 31 ILE CG2  C   3.524 -10.345   7.531 1.00 . A A .  30 ILE CG2  1 1 
       17 62427 1 1 31 ILE H    H   3.155 -11.862   9.912 1.00 . A A .  30 ILE H    1 1 
       17 62428 1 1 31 ILE HA   H   3.485  -9.029   9.963 1.00 . A A .  30 ILE HA   1 1 
       17 62429 1 1 31 ILE HB   H   1.997  -8.913   8.030 1.00 . A A .  30 ILE HB   1 1 
       17 62430 1 1 31 ILE HD11 H   1.414 -11.435   6.164 1.00 . A A .  30 ILE HD11 1 1 
       17 62431 1 1 31 ILE HD12 H   0.309 -10.077   6.386 1.00 . A A .  30 ILE HD12 1 1 
       17 62432 1 1 31 ILE HD13 H  -0.221 -11.718   6.757 1.00 . A A .  30 ILE HD13 1 1 
       17 62433 1 1 31 ILE HG12 H   1.389 -11.860   8.544 1.00 . A A .  30 ILE HG12 1 1 
       17 62434 1 1 31 ILE HG13 H   0.261 -10.534   8.787 1.00 . A A .  30 ILE HG13 1 1 
       17 62435 1 1 31 ILE HG21 H   4.331  -9.629   7.642 1.00 . A A .  30 ILE HG21 1 1 
       17 62436 1 1 31 ILE HG22 H   3.250 -10.406   6.485 1.00 . A A .  30 ILE HG22 1 1 
       17 62437 1 1 31 ILE HG23 H   3.866 -11.318   7.865 1.00 . A A .  30 ILE HG23 1 1 
       17 62438 1 1 31 ILE N    N   3.232 -11.038  10.444 1.00 . A A .  30 ILE N    1 1 
       17 62439 1 1 31 ILE O    O   1.224  -8.060  10.829 1.00 . A A .  30 ILE O    1 1 
       17 62440 1 1 32 GLN C    C   0.381  -9.404  13.725 1.00 . A A .  31 GLN C    1 1 
       17 62441 1 1 32 GLN CA   C  -0.229  -9.959  12.413 1.00 . A A .  31 GLN CA   1 1 
       17 62442 1 1 32 GLN CB   C  -0.966 -11.287  12.689 1.00 . A A .  31 GLN CB   1 1 
       17 62443 1 1 32 GLN CD   C  -2.824 -12.592  13.892 1.00 . A A .  31 GLN CD   1 1 
       17 62444 1 1 32 GLN CG   C  -2.209 -11.211  13.593 1.00 . A A .  31 GLN CG   1 1 
       17 62445 1 1 32 GLN H    H   1.005 -11.166  11.166 1.00 . A A .  31 GLN H    1 1 
       17 62446 1 1 32 GLN HA   H  -0.930  -9.238  12.000 1.00 . A A .  31 GLN HA   1 1 
       17 62447 1 1 32 GLN HB2  H  -1.281 -11.699  11.738 1.00 . A A .  31 GLN HB2  1 1 
       17 62448 1 1 32 GLN HB3  H  -0.263 -11.982  13.140 1.00 . A A .  31 GLN HB3  1 1 
       17 62449 1 1 32 GLN HE21 H  -2.219 -13.321  12.133 1.00 . A A .  31 GLN HE21 1 1 
       17 62450 1 1 32 GLN HE22 H  -3.083 -14.414  13.141 1.00 . A A .  31 GLN HE22 1 1 
       17 62451 1 1 32 GLN HG2  H  -1.930 -10.750  14.531 1.00 . A A .  31 GLN HG2  1 1 
       17 62452 1 1 32 GLN HG3  H  -2.961 -10.599  13.106 1.00 . A A .  31 GLN HG3  1 1 
       17 62453 1 1 32 GLN N    N   0.817 -10.223  11.404 1.00 . A A .  31 GLN N    1 1 
       17 62454 1 1 32 GLN NE2  N  -2.693 -13.539  12.962 1.00 . A A .  31 GLN NE2  1 1 
       17 62455 1 1 32 GLN O    O  -0.152  -8.469  14.324 1.00 . A A .  31 GLN O    1 1 
       17 62456 1 1 32 GLN OE1  O  -3.417 -12.808  14.948 1.00 . A A .  31 GLN OE1  1 1 
       17 62457 1 1 33 ASP C    C   2.832  -8.249  15.289 1.00 . A A .  32 ASP C    1 1 
       17 62458 1 1 33 ASP CA   C   2.223  -9.655  15.400 1.00 . A A .  32 ASP CA   1 1 
       17 62459 1 1 33 ASP CB   C   3.348 -10.698  15.640 1.00 . A A .  32 ASP CB   1 1 
       17 62460 1 1 33 ASP CG   C   4.095 -10.534  16.973 1.00 . A A .  32 ASP CG   1 1 
       17 62461 1 1 33 ASP H    H   1.855 -10.755  13.612 1.00 . A A .  32 ASP H    1 1 
       17 62462 1 1 33 ASP HA   H   1.520  -9.684  16.229 1.00 . A A .  32 ASP HA   1 1 
       17 62463 1 1 33 ASP HB2  H   2.907 -11.685  15.618 1.00 . A A .  32 ASP HB2  1 1 
       17 62464 1 1 33 ASP HB3  H   4.068 -10.638  14.820 1.00 . A A .  32 ASP HB3  1 1 
       17 62465 1 1 33 ASP N    N   1.498 -10.018  14.153 1.00 . A A .  32 ASP N    1 1 
       17 62466 1 1 33 ASP O    O   2.823  -7.467  16.243 1.00 . A A .  32 ASP O    1 1 
       17 62467 1 1 33 ASP OD1  O   5.276 -10.117  16.971 1.00 . A A .  32 ASP OD1  1 1 
       17 62468 1 1 33 ASP OD2  O   3.504 -10.844  18.033 1.00 . A A .  32 ASP OD2  1 1 
       17 62469 1 1 34 LYS C    C   3.080  -5.642  13.306 1.00 . A A .  33 LYS C    1 1 
       17 62470 1 1 34 LYS CA   C   4.068  -6.732  13.777 1.00 . A A .  33 LYS CA   1 1 
       17 62471 1 1 34 LYS CB   C   5.134  -7.033  12.683 1.00 . A A .  33 LYS CB   1 1 
       17 62472 1 1 34 LYS CD   C   7.193  -7.612  14.139 1.00 . A A .  33 LYS CD   1 1 
       17 62473 1 1 34 LYS CE   C   8.099  -6.482  13.630 1.00 . A A .  33 LYS CE   1 1 
       17 62474 1 1 34 LYS CG   C   6.202  -8.091  13.066 1.00 . A A .  33 LYS CG   1 1 
       17 62475 1 1 34 LYS H    H   3.238  -8.628  13.390 1.00 . A A .  33 LYS H    1 1 
       17 62476 1 1 34 LYS HA   H   4.571  -6.383  14.677 1.00 . A A .  33 LYS HA   1 1 
       17 62477 1 1 34 LYS HB2  H   4.618  -7.391  11.793 1.00 . A A .  33 LYS HB2  1 1 
       17 62478 1 1 34 LYS HB3  H   5.641  -6.112  12.427 1.00 . A A .  33 LYS HB3  1 1 
       17 62479 1 1 34 LYS HD2  H   6.642  -7.259  15.003 1.00 . A A .  33 LYS HD2  1 1 
       17 62480 1 1 34 LYS HD3  H   7.816  -8.449  14.437 1.00 . A A .  33 LYS HD3  1 1 
       17 62481 1 1 34 LYS HE2  H   8.694  -6.848  12.801 1.00 . A A .  33 LYS HE2  1 1 
       17 62482 1 1 34 LYS HE3  H   7.483  -5.658  13.288 1.00 . A A .  33 LYS HE3  1 1 
       17 62483 1 1 34 LYS HG2  H   5.696  -8.973  13.437 1.00 . A A .  33 LYS HG2  1 1 
       17 62484 1 1 34 LYS HG3  H   6.758  -8.361  12.175 1.00 . A A .  33 LYS HG3  1 1 
       17 62485 1 1 34 LYS HZ1  H   8.468  -5.650  15.503 1.00 . A A .  33 LYS HZ1  1 1 
       17 62486 1 1 34 LYS HZ2  H   9.590  -5.205  14.320 1.00 . A A .  33 LYS HZ2  1 1 
       17 62487 1 1 34 LYS HZ3  H   9.645  -6.750  14.995 1.00 . A A .  33 LYS HZ3  1 1 
       17 62488 1 1 34 LYS N    N   3.348  -7.968  14.097 1.00 . A A .  33 LYS N    1 1 
       17 62489 1 1 34 LYS NZ   N   9.013  -5.988  14.687 1.00 . A A .  33 LYS NZ   1 1 
       17 62490 1 1 34 LYS O    O   2.802  -4.683  14.043 1.00 . A A .  33 LYS O    1 1 
       17 62491 1 1 35 GLU C    C   0.254  -4.774  11.922 1.00 . A A .  34 GLU C    1 1 
       17 62492 1 1 35 GLU CA   C   1.707  -4.779  11.416 1.00 . A A .  34 GLU CA   1 1 
       17 62493 1 1 35 GLU CB   C   1.717  -4.985   9.871 1.00 . A A .  34 GLU CB   1 1 
       17 62494 1 1 35 GLU CD   C   4.205  -5.611   9.443 1.00 . A A .  34 GLU CD   1 1 
       17 62495 1 1 35 GLU CG   C   3.041  -4.657   9.137 1.00 . A A .  34 GLU CG   1 1 
       17 62496 1 1 35 GLU H    H   2.624  -6.690  11.636 1.00 . A A .  34 GLU H    1 1 
       17 62497 1 1 35 GLU HA   H   2.152  -3.811  11.636 1.00 . A A .  34 GLU HA   1 1 
       17 62498 1 1 35 GLU HB2  H   1.470  -6.021   9.656 1.00 . A A .  34 GLU HB2  1 1 
       17 62499 1 1 35 GLU HB3  H   0.940  -4.360   9.435 1.00 . A A .  34 GLU HB3  1 1 
       17 62500 1 1 35 GLU HG2  H   2.854  -4.692   8.068 1.00 . A A .  34 GLU HG2  1 1 
       17 62501 1 1 35 GLU HG3  H   3.335  -3.644   9.393 1.00 . A A .  34 GLU HG3  1 1 
       17 62502 1 1 35 GLU N    N   2.515  -5.818  12.090 1.00 . A A .  34 GLU N    1 1 
       17 62503 1 1 35 GLU O    O  -0.412  -3.729  11.898 1.00 . A A .  34 GLU O    1 1 
       17 62504 1 1 35 GLU OE1  O   5.243  -5.160   9.969 1.00 . A A .  34 GLU OE1  1 1 
       17 62505 1 1 35 GLU OE2  O   4.090  -6.816   9.140 1.00 . A A .  34 GLU OE2  1 1 
       17 62506 1 1 36 GLY C    C  -2.554  -6.539  11.694 1.00 . A A .  35 GLY C    1 1 
       17 62507 1 1 36 GLY CA   C  -1.623  -6.100  12.817 1.00 . A A .  35 GLY CA   1 1 
       17 62508 1 1 36 GLY H    H   0.379  -6.715  12.430 1.00 . A A .  35 GLY H    1 1 
       17 62509 1 1 36 GLY HA2  H  -1.653  -6.849  13.594 1.00 . A A .  35 GLY HA2  1 1 
       17 62510 1 1 36 GLY HA3  H  -1.984  -5.165  13.232 1.00 . A A .  35 GLY HA3  1 1 
       17 62511 1 1 36 GLY N    N  -0.228  -5.944  12.378 1.00 . A A .  35 GLY N    1 1 
       17 62512 1 1 36 GLY O    O  -3.757  -6.252  11.734 1.00 . A A .  35 GLY O    1 1 
       17 62513 1 1 37 ILE C    C  -3.516  -9.037   9.960 1.00 . A A .  36 ILE C    1 1 
       17 62514 1 1 37 ILE CA   C  -2.713  -7.775   9.532 1.00 . A A .  36 ILE CA   1 1 
       17 62515 1 1 37 ILE CB   C  -1.705  -8.103   8.356 1.00 . A A .  36 ILE CB   1 1 
       17 62516 1 1 37 ILE CD1  C   0.111  -7.010   6.843 1.00 . A A .  36 ILE CD1  1 1 
       17 62517 1 1 37 ILE CG1  C  -0.926  -6.811   7.935 1.00 . A A .  36 ILE CG1  1 1 
       17 62518 1 1 37 ILE CG2  C  -2.426  -8.724   7.135 1.00 . A A .  36 ILE CG2  1 1 
       17 62519 1 1 37 ILE H    H  -1.021  -7.412  10.752 1.00 . A A .  36 ILE H    1 1 
       17 62520 1 1 37 ILE HA   H  -3.402  -7.008   9.187 1.00 . A A .  36 ILE HA   1 1 
       17 62521 1 1 37 ILE HB   H  -0.989  -8.835   8.726 1.00 . A A .  36 ILE HB   1 1 
       17 62522 1 1 37 ILE HD11 H   0.631  -6.080   6.667 1.00 . A A .  36 ILE HD11 1 1 
       17 62523 1 1 37 ILE HD12 H  -0.375  -7.326   5.930 1.00 . A A .  36 ILE HD12 1 1 
       17 62524 1 1 37 ILE HD13 H   0.823  -7.766   7.150 1.00 . A A .  36 ILE HD13 1 1 
       17 62525 1 1 37 ILE HG12 H  -1.628  -6.070   7.577 1.00 . A A .  36 ILE HG12 1 1 
       17 62526 1 1 37 ILE HG13 H  -0.411  -6.408   8.801 1.00 . A A .  36 ILE HG13 1 1 
       17 62527 1 1 37 ILE HG21 H  -3.132  -8.012   6.730 1.00 . A A .  36 ILE HG21 1 1 
       17 62528 1 1 37 ILE HG22 H  -2.961  -9.615   7.438 1.00 . A A .  36 ILE HG22 1 1 
       17 62529 1 1 37 ILE HG23 H  -1.704  -8.993   6.365 1.00 . A A .  36 ILE HG23 1 1 
       17 62530 1 1 37 ILE N    N  -1.981  -7.242  10.698 1.00 . A A .  36 ILE N    1 1 
       17 62531 1 1 37 ILE O    O  -2.914 -10.069  10.270 1.00 . A A .  36 ILE O    1 1 
       17 62532 1 1 38 PRO C    C  -5.840 -11.246   9.510 1.00 . A A .  37 PRO C    1 1 
       17 62533 1 1 38 PRO CA   C  -5.739 -10.071  10.532 1.00 . A A .  37 PRO CA   1 1 
       17 62534 1 1 38 PRO CB   C  -7.127  -9.384  10.772 1.00 . A A .  37 PRO CB   1 1 
       17 62535 1 1 38 PRO CD   C  -5.733  -7.813   9.600 1.00 . A A .  37 PRO CD   1 1 
       17 62536 1 1 38 PRO CG   C  -6.892  -7.907  10.560 1.00 . A A .  37 PRO CG   1 1 
       17 62537 1 1 38 PRO HA   H  -5.350 -10.446  11.476 1.00 . A A .  37 PRO HA   1 1 
       17 62538 1 1 38 PRO HB2  H  -7.872  -9.764  10.069 1.00 . A A .  37 PRO HB2  1 1 
       17 62539 1 1 38 PRO HB3  H  -7.466  -9.566  11.785 1.00 . A A .  37 PRO HB3  1 1 
       17 62540 1 1 38 PRO HD2  H  -6.067  -7.925   8.569 1.00 . A A .  37 PRO HD2  1 1 
       17 62541 1 1 38 PRO HD3  H  -5.207  -6.875   9.726 1.00 . A A .  37 PRO HD3  1 1 
       17 62542 1 1 38 PRO HG2  H  -7.779  -7.443  10.137 1.00 . A A .  37 PRO HG2  1 1 
       17 62543 1 1 38 PRO HG3  H  -6.634  -7.426  11.499 1.00 . A A .  37 PRO HG3  1 1 
       17 62544 1 1 38 PRO N    N  -4.891  -8.961  10.021 1.00 . A A .  37 PRO N    1 1 
       17 62545 1 1 38 PRO O    O  -6.034 -10.989   8.322 1.00 . A A .  37 PRO O    1 1 
       17 62546 1 1 39 PRO C    C  -6.986 -13.880   8.209 1.00 . A A .  38 PRO C    1 1 
       17 62547 1 1 39 PRO CA   C  -5.719 -13.764   9.084 1.00 . A A .  38 PRO CA   1 1 
       17 62548 1 1 39 PRO CB   C  -5.602 -14.953  10.089 1.00 . A A .  38 PRO CB   1 1 
       17 62549 1 1 39 PRO CD   C  -5.501 -12.940  11.384 1.00 . A A .  38 PRO CD   1 1 
       17 62550 1 1 39 PRO CG   C  -5.961 -14.375  11.426 1.00 . A A .  38 PRO CG   1 1 
       17 62551 1 1 39 PRO HA   H  -4.853 -13.763   8.428 1.00 . A A .  38 PRO HA   1 1 
       17 62552 1 1 39 PRO HB2  H  -6.271 -15.767   9.817 1.00 . A A .  38 PRO HB2  1 1 
       17 62553 1 1 39 PRO HB3  H  -4.588 -15.317  10.109 1.00 . A A .  38 PRO HB3  1 1 
       17 62554 1 1 39 PRO HD2  H  -6.098 -12.329  12.048 1.00 . A A .  38 PRO HD2  1 1 
       17 62555 1 1 39 PRO HD3  H  -4.451 -12.868  11.647 1.00 . A A .  38 PRO HD3  1 1 
       17 62556 1 1 39 PRO HG2  H  -7.039 -14.430  11.577 1.00 . A A .  38 PRO HG2  1 1 
       17 62557 1 1 39 PRO HG3  H  -5.447 -14.908  12.221 1.00 . A A .  38 PRO HG3  1 1 
       17 62558 1 1 39 PRO N    N  -5.709 -12.548   9.968 1.00 . A A .  38 PRO N    1 1 
       17 62559 1 1 39 PRO O    O  -6.909 -14.171   7.005 1.00 . A A .  38 PRO O    1 1 
       17 62560 1 1 40 ASP C    C  -9.709 -12.439   7.271 1.00 . A A .  39 ASP C    1 1 
       17 62561 1 1 40 ASP CA   C  -9.461 -13.672   8.172 1.00 . A A .  39 ASP CA   1 1 
       17 62562 1 1 40 ASP CB   C -10.592 -13.784   9.233 1.00 . A A .  39 ASP CB   1 1 
       17 62563 1 1 40 ASP CG   C -10.446 -15.003  10.165 1.00 . A A .  39 ASP CG   1 1 
       17 62564 1 1 40 ASP H    H  -8.095 -13.417   9.791 1.00 . A A .  39 ASP H    1 1 
       17 62565 1 1 40 ASP HA   H  -9.486 -14.560   7.547 1.00 . A A .  39 ASP HA   1 1 
       17 62566 1 1 40 ASP HB2  H -10.600 -12.886   9.846 1.00 . A A .  39 ASP HB2  1 1 
       17 62567 1 1 40 ASP HB3  H -11.549 -13.855   8.723 1.00 . A A .  39 ASP HB3  1 1 
       17 62568 1 1 40 ASP N    N  -8.135 -13.625   8.834 1.00 . A A .  39 ASP N    1 1 
       17 62569 1 1 40 ASP O    O -10.744 -12.365   6.600 1.00 . A A .  39 ASP O    1 1 
       17 62570 1 1 40 ASP OD1  O -11.144 -16.022   9.959 1.00 . A A .  39 ASP OD1  1 1 
       17 62571 1 1 40 ASP OD2  O  -9.621 -14.950  11.109 1.00 . A A .  39 ASP OD2  1 1 
       17 62572 1 1 41 GLN C    C  -7.641 -10.011   5.558 1.00 . A A .  40 GLN C    1 1 
       17 62573 1 1 41 GLN CA   C  -8.865 -10.219   6.486 1.00 . A A .  40 GLN CA   1 1 
       17 62574 1 1 41 GLN CB   C  -9.027  -8.995   7.437 1.00 . A A .  40 GLN CB   1 1 
       17 62575 1 1 41 GLN CD   C -10.538  -7.690   9.084 1.00 . A A .  40 GLN CD   1 1 
       17 62576 1 1 41 GLN CG   C -10.305  -8.998   8.307 1.00 . A A .  40 GLN CG   1 1 
       17 62577 1 1 41 GLN H    H  -7.963 -11.601   7.811 1.00 . A A .  40 GLN H    1 1 
       17 62578 1 1 41 GLN HA   H  -9.747 -10.281   5.853 1.00 . A A .  40 GLN HA   1 1 
       17 62579 1 1 41 GLN HB2  H  -8.167  -8.954   8.098 1.00 . A A .  40 GLN HB2  1 1 
       17 62580 1 1 41 GLN HB3  H  -9.035  -8.091   6.834 1.00 . A A .  40 GLN HB3  1 1 
       17 62581 1 1 41 GLN HE21 H  -9.786  -6.590   7.599 1.00 . A A .  40 GLN HE21 1 1 
       17 62582 1 1 41 GLN HE22 H -10.323  -5.718   8.987 1.00 . A A .  40 GLN HE22 1 1 
       17 62583 1 1 41 GLN HG2  H -11.164  -9.161   7.667 1.00 . A A .  40 GLN HG2  1 1 
       17 62584 1 1 41 GLN HG3  H -10.237  -9.814   9.016 1.00 . A A .  40 GLN HG3  1 1 
       17 62585 1 1 41 GLN N    N  -8.762 -11.470   7.268 1.00 . A A .  40 GLN N    1 1 
       17 62586 1 1 41 GLN NE2  N -10.179  -6.553   8.497 1.00 . A A .  40 GLN NE2  1 1 
       17 62587 1 1 41 GLN O    O  -7.438  -8.906   5.034 1.00 . A A .  40 GLN O    1 1 
       17 62588 1 1 41 GLN OE1  O -11.077  -7.700  10.185 1.00 . A A .  40 GLN OE1  1 1 
       17 62589 1 1 42 GLN C    C  -5.670 -12.169   3.377 1.00 . A A .  41 GLN C    1 1 
       17 62590 1 1 42 GLN CA   C  -5.667 -11.041   4.428 1.00 . A A .  41 GLN CA   1 1 
       17 62591 1 1 42 GLN CB   C  -4.380 -11.128   5.288 1.00 . A A .  41 GLN CB   1 1 
       17 62592 1 1 42 GLN CD   C  -2.965 -12.515   6.916 1.00 . A A .  41 GLN CD   1 1 
       17 62593 1 1 42 GLN CG   C  -4.247 -12.428   6.089 1.00 . A A .  41 GLN CG   1 1 
       17 62594 1 1 42 GLN H    H  -7.126 -11.954   5.687 1.00 . A A .  41 GLN H    1 1 
       17 62595 1 1 42 GLN HA   H  -5.661 -10.091   3.903 1.00 . A A .  41 GLN HA   1 1 
       17 62596 1 1 42 GLN HB2  H  -3.514 -11.031   4.638 1.00 . A A .  41 GLN HB2  1 1 
       17 62597 1 1 42 GLN HB3  H  -4.377 -10.301   5.987 1.00 . A A .  41 GLN HB3  1 1 
       17 62598 1 1 42 GLN HE21 H  -2.079 -13.414   5.422 1.00 . A A .  41 GLN HE21 1 1 
       17 62599 1 1 42 GLN HE22 H  -1.111 -13.154   6.826 1.00 . A A .  41 GLN HE22 1 1 
       17 62600 1 1 42 GLN HG2  H  -5.095 -12.503   6.761 1.00 . A A .  41 GLN HG2  1 1 
       17 62601 1 1 42 GLN HG3  H  -4.278 -13.269   5.402 1.00 . A A .  41 GLN HG3  1 1 
       17 62602 1 1 42 GLN N    N  -6.875 -11.092   5.291 1.00 . A A .  41 GLN N    1 1 
       17 62603 1 1 42 GLN NE2  N  -1.948 -13.085   6.332 1.00 . A A .  41 GLN NE2  1 1 
       17 62604 1 1 42 GLN O    O  -6.369 -13.179   3.522 1.00 . A A .  41 GLN O    1 1 
       17 62605 1 1 42 GLN OE1  O  -2.903 -12.081   8.065 1.00 . A A .  41 GLN OE1  1 1 
       17 62606 1 1 43 ARG C    C  -3.075 -12.718   0.875 1.00 . A A .  42 ARG C    1 1 
       17 62607 1 1 43 ARG CA   C  -4.545 -12.955   1.294 1.00 . A A .  42 ARG CA   1 1 
       17 62608 1 1 43 ARG CB   C  -5.537 -12.941   0.072 1.00 . A A .  42 ARG CB   1 1 
       17 62609 1 1 43 ARG CD   C  -7.208 -10.995  -0.430 1.00 . A A .  42 ARG CD   1 1 
       17 62610 1 1 43 ARG CG   C  -5.780 -11.563  -0.629 1.00 . A A .  42 ARG CG   1 1 
       17 62611 1 1 43 ARG CZ   C  -8.699 -11.177   1.575 1.00 . A A .  42 ARG CZ   1 1 
       17 62612 1 1 43 ARG H    H  -4.496 -11.058   2.201 1.00 . A A .  42 ARG H    1 1 
       17 62613 1 1 43 ARG HA   H  -4.603 -13.932   1.775 1.00 . A A .  42 ARG HA   1 1 
       17 62614 1 1 43 ARG HB2  H  -5.162 -13.636  -0.672 1.00 . A A .  42 ARG HB2  1 1 
       17 62615 1 1 43 ARG HB3  H  -6.491 -13.324   0.419 1.00 . A A .  42 ARG HB3  1 1 
       17 62616 1 1 43 ARG HD2  H  -7.276 -10.022  -0.916 1.00 . A A .  42 ARG HD2  1 1 
       17 62617 1 1 43 ARG HD3  H  -7.921 -11.668  -0.889 1.00 . A A .  42 ARG HD3  1 1 
       17 62618 1 1 43 ARG HE   H  -6.851 -10.398   1.551 1.00 . A A .  42 ARG HE   1 1 
       17 62619 1 1 43 ARG HG2  H  -5.078 -10.841  -0.240 1.00 . A A .  42 ARG HG2  1 1 
       17 62620 1 1 43 ARG HG3  H  -5.604 -11.675  -1.697 1.00 . A A .  42 ARG HG3  1 1 
       17 62621 1 1 43 ARG HH11 H  -9.583 -11.892  -0.113 1.00 . A A .  42 ARG HH11 1 1 
       17 62622 1 1 43 ARG HH12 H -10.548 -11.984   1.329 1.00 . A A .  42 ARG HH12 1 1 
       17 62623 1 1 43 ARG HH21 H  -8.123 -10.538   3.393 1.00 . A A .  42 ARG HH21 1 1 
       17 62624 1 1 43 ARG HH22 H  -9.714 -11.219   3.317 1.00 . A A .  42 ARG HH22 1 1 
       17 62625 1 1 43 ARG N    N  -4.884 -11.948   2.307 1.00 . A A .  42 ARG N    1 1 
       17 62626 1 1 43 ARG NE   N  -7.541 -10.821   0.989 1.00 . A A .  42 ARG NE   1 1 
       17 62627 1 1 43 ARG NH1  N  -9.686 -11.724   0.873 1.00 . A A .  42 ARG NH1  1 1 
       17 62628 1 1 43 ARG NH2  N  -8.856 -10.961   2.860 1.00 . A A .  42 ARG NH2  1 1 
       17 62629 1 1 43 ARG O    O  -2.682 -11.576   0.569 1.00 . A A .  42 ARG O    1 1 
       17 62630 1 1 44 LEU C    C  -0.447 -14.104  -0.719 1.00 . A A .  43 LEU C    1 1 
       17 62631 1 1 44 LEU CA   C  -0.796 -13.724   0.722 1.00 . A A .  43 LEU CA   1 1 
       17 62632 1 1 44 LEU CB   C  -0.061 -14.700   1.696 1.00 . A A .  43 LEU CB   1 1 
       17 62633 1 1 44 LEU CD1  C   0.335 -15.616   4.086 1.00 . A A .  43 LEU CD1  1 1 
       17 62634 1 1 44 LEU CD2  C  -0.199 -13.152   3.715 1.00 . A A .  43 LEU CD2  1 1 
       17 62635 1 1 44 LEU CG   C  -0.430 -14.584   3.210 1.00 . A A .  43 LEU CG   1 1 
       17 62636 1 1 44 LEU H    H  -2.658 -14.668   1.115 1.00 . A A .  43 LEU H    1 1 
       17 62637 1 1 44 LEU HA   H  -0.460 -12.709   0.920 1.00 . A A .  43 LEU HA   1 1 
       17 62638 1 1 44 LEU HB2  H  -0.265 -15.720   1.379 1.00 . A A .  43 LEU HB2  1 1 
       17 62639 1 1 44 LEU HB3  H   1.010 -14.528   1.601 1.00 . A A .  43 LEU HB3  1 1 
       17 62640 1 1 44 LEU HD11 H   1.402 -15.452   4.006 1.00 . A A .  43 LEU HD11 1 1 
       17 62641 1 1 44 LEU HD12 H   0.102 -16.620   3.750 1.00 . A A .  43 LEU HD12 1 1 
       17 62642 1 1 44 LEU HD13 H   0.035 -15.514   5.120 1.00 . A A .  43 LEU HD13 1 1 
       17 62643 1 1 44 LEU HD21 H  -0.833 -12.465   3.166 1.00 . A A .  43 LEU HD21 1 1 
       17 62644 1 1 44 LEU HD22 H   0.835 -12.873   3.572 1.00 . A A .  43 LEU HD22 1 1 
       17 62645 1 1 44 LEU HD23 H  -0.441 -13.089   4.768 1.00 . A A .  43 LEU HD23 1 1 
       17 62646 1 1 44 LEU HG   H  -1.486 -14.794   3.322 1.00 . A A .  43 LEU HG   1 1 
       17 62647 1 1 44 LEU N    N  -2.259 -13.791   0.932 1.00 . A A .  43 LEU N    1 1 
       17 62648 1 1 44 LEU O    O  -0.815 -15.198  -1.172 1.00 . A A .  43 LEU O    1 1 
       17 62649 1 1 45 ILE C    C   2.310 -13.457  -2.755 1.00 . A A .  44 ILE C    1 1 
       17 62650 1 1 45 ILE CA   C   0.784 -13.547  -2.776 1.00 . A A .  44 ILE CA   1 1 
       17 62651 1 1 45 ILE CB   C   0.225 -12.609  -3.895 1.00 . A A .  44 ILE CB   1 1 
       17 62652 1 1 45 ILE CD1  C  -1.887 -14.016  -4.503 1.00 . A A .  44 ILE CD1  1 1 
       17 62653 1 1 45 ILE CG1  C  -1.336 -12.695  -4.013 1.00 . A A .  44 ILE CG1  1 1 
       17 62654 1 1 45 ILE CG2  C   0.914 -12.921  -5.246 1.00 . A A .  44 ILE CG2  1 1 
       17 62655 1 1 45 ILE H    H   0.455 -12.320  -1.060 1.00 . A A .  44 ILE H    1 1 
       17 62656 1 1 45 ILE HA   H   0.501 -14.575  -3.020 1.00 . A A .  44 ILE HA   1 1 
       17 62657 1 1 45 ILE HB   H   0.489 -11.593  -3.628 1.00 . A A .  44 ILE HB   1 1 
       17 62658 1 1 45 ILE HD11 H  -2.966 -13.970  -4.520 1.00 . A A .  44 ILE HD11 1 1 
       17 62659 1 1 45 ILE HD12 H  -1.572 -14.812  -3.843 1.00 . A A .  44 ILE HD12 1 1 
       17 62660 1 1 45 ILE HD13 H  -1.525 -14.213  -5.505 1.00 . A A .  44 ILE HD13 1 1 
       17 62661 1 1 45 ILE HG12 H  -1.776 -12.506  -3.044 1.00 . A A .  44 ILE HG12 1 1 
       17 62662 1 1 45 ILE HG13 H  -1.681 -11.928  -4.700 1.00 . A A .  44 ILE HG13 1 1 
       17 62663 1 1 45 ILE HG21 H   0.669 -13.928  -5.568 1.00 . A A .  44 ILE HG21 1 1 
       17 62664 1 1 45 ILE HG22 H   1.990 -12.831  -5.149 1.00 . A A .  44 ILE HG22 1 1 
       17 62665 1 1 45 ILE HG23 H   0.575 -12.224  -5.994 1.00 . A A .  44 ILE HG23 1 1 
       17 62666 1 1 45 ILE N    N   0.265 -13.216  -1.438 1.00 . A A .  44 ILE N    1 1 
       17 62667 1 1 45 ILE O    O   2.879 -12.359  -2.697 1.00 . A A .  44 ILE O    1 1 
       17 62668 1 1 46 PHE C    C   4.917 -15.153  -4.149 1.00 . A A .  45 PHE C    1 1 
       17 62669 1 1 46 PHE CA   C   4.425 -14.704  -2.768 1.00 . A A .  45 PHE CA   1 1 
       17 62670 1 1 46 PHE CB   C   4.856 -15.725  -1.683 1.00 . A A .  45 PHE CB   1 1 
       17 62671 1 1 46 PHE CD1  C   7.353 -15.907  -2.062 1.00 . A A .  45 PHE CD1  1 1 
       17 62672 1 1 46 PHE CD2  C   6.580 -15.037   0.026 1.00 . A A .  45 PHE CD2  1 1 
       17 62673 1 1 46 PHE CE1  C   8.644 -15.720  -1.648 1.00 . A A .  45 PHE CE1  1 1 
       17 62674 1 1 46 PHE CE2  C   7.869 -14.854   0.435 1.00 . A A .  45 PHE CE2  1 1 
       17 62675 1 1 46 PHE CG   C   6.292 -15.564  -1.230 1.00 . A A .  45 PHE CG   1 1 
       17 62676 1 1 46 PHE CZ   C   8.895 -15.193  -0.403 1.00 . A A .  45 PHE CZ   1 1 
       17 62677 1 1 46 PHE H    H   2.448 -15.446  -2.876 1.00 . A A .  45 PHE H    1 1 
       17 62678 1 1 46 PHE HA   H   4.837 -13.713  -2.518 1.00 . A A .  45 PHE HA   1 1 
       17 62679 1 1 46 PHE HB2  H   4.214 -15.601  -0.814 1.00 . A A .  45 PHE HB2  1 1 
       17 62680 1 1 46 PHE HB3  H   4.733 -16.735  -2.058 1.00 . A A .  45 PHE HB3  1 1 
       17 62681 1 1 46 PHE HD1  H   7.158 -16.318  -3.042 1.00 . A A .  45 PHE HD1  1 1 
       17 62682 1 1 46 PHE HD2  H   5.766 -14.770   0.690 1.00 . A A .  45 PHE HD2  1 1 
       17 62683 1 1 46 PHE HE1  H   9.469 -15.987  -2.298 1.00 . A A .  45 PHE HE1  1 1 
       17 62684 1 1 46 PHE HE2  H   8.082 -14.439   1.416 1.00 . A A .  45 PHE HE2  1 1 
       17 62685 1 1 46 PHE HZ   H   9.901 -15.056  -0.078 1.00 . A A .  45 PHE HZ   1 1 
       17 62686 1 1 46 PHE N    N   2.966 -14.615  -2.808 1.00 . A A .  45 PHE N    1 1 
       17 62687 1 1 46 PHE O    O   4.757 -16.330  -4.490 1.00 . A A .  45 PHE O    1 1 
       17 62688 1 1 47 ALA C    C   4.962 -15.139  -7.220 1.00 . A A .  46 ALA C    1 1 
       17 62689 1 1 47 ALA CA   C   6.015 -14.481  -6.290 1.00 . A A .  46 ALA CA   1 1 
       17 62690 1 1 47 ALA CB   C   7.313 -15.312  -6.192 1.00 . A A .  46 ALA CB   1 1 
       17 62691 1 1 47 ALA H    H   5.509 -13.292  -4.592 1.00 . A A .  46 ALA H    1 1 
       17 62692 1 1 47 ALA HA   H   6.271 -13.518  -6.722 1.00 . A A .  46 ALA HA   1 1 
       17 62693 1 1 47 ALA HB1  H   7.748 -15.427  -7.176 1.00 . A A .  46 ALA HB1  1 1 
       17 62694 1 1 47 ALA HB2  H   7.093 -16.288  -5.782 1.00 . A A .  46 ALA HB2  1 1 
       17 62695 1 1 47 ALA HB3  H   8.024 -14.809  -5.542 1.00 . A A .  46 ALA HB3  1 1 
       17 62696 1 1 47 ALA N    N   5.469 -14.209  -4.935 1.00 . A A .  46 ALA N    1 1 
       17 62697 1 1 47 ALA O    O   5.301 -15.884  -8.150 1.00 . A A .  46 ALA O    1 1 
       17 62698 1 1 48 GLY C    C   1.813 -16.469  -7.150 1.00 . A A .  47 GLY C    1 1 
       17 62699 1 1 48 GLY CA   C   2.541 -15.284  -7.767 1.00 . A A .  47 GLY CA   1 1 
       17 62700 1 1 48 GLY H    H   3.498 -14.171  -6.236 1.00 . A A .  47 GLY H    1 1 
       17 62701 1 1 48 GLY HA2  H   1.837 -14.477  -7.878 1.00 . A A .  47 GLY HA2  1 1 
       17 62702 1 1 48 GLY HA3  H   2.881 -15.568  -8.757 1.00 . A A .  47 GLY HA3  1 1 
       17 62703 1 1 48 GLY N    N   3.676 -14.787  -6.979 1.00 . A A .  47 GLY N    1 1 
       17 62704 1 1 48 GLY O    O   0.737 -16.849  -7.633 1.00 . A A .  47 GLY O    1 1 
       17 62705 1 1 49 LYS C    C   0.821 -17.741  -4.293 1.00 . A A .  48 LYS C    1 1 
       17 62706 1 1 49 LYS CA   C   1.765 -18.217  -5.401 1.00 . A A .  48 LYS CA   1 1 
       17 62707 1 1 49 LYS CB   C   2.832 -19.187  -4.794 1.00 . A A .  48 LYS CB   1 1 
       17 62708 1 1 49 LYS CD   C   4.864 -18.984  -6.362 1.00 . A A .  48 LYS CD   1 1 
       17 62709 1 1 49 LYS CE   C   5.605 -19.585  -7.563 1.00 . A A .  48 LYS CE   1 1 
       17 62710 1 1 49 LYS CG   C   3.747 -19.897  -5.822 1.00 . A A .  48 LYS CG   1 1 
       17 62711 1 1 49 LYS H    H   3.218 -16.700  -5.733 1.00 . A A .  48 LYS H    1 1 
       17 62712 1 1 49 LYS HA   H   1.180 -18.767  -6.140 1.00 . A A .  48 LYS HA   1 1 
       17 62713 1 1 49 LYS HB2  H   3.462 -18.628  -4.108 1.00 . A A .  48 LYS HB2  1 1 
       17 62714 1 1 49 LYS HB3  H   2.314 -19.956  -4.222 1.00 . A A .  48 LYS HB3  1 1 
       17 62715 1 1 49 LYS HD2  H   4.431 -18.037  -6.662 1.00 . A A .  48 LYS HD2  1 1 
       17 62716 1 1 49 LYS HD3  H   5.573 -18.808  -5.561 1.00 . A A .  48 LYS HD3  1 1 
       17 62717 1 1 49 LYS HE2  H   6.379 -18.895  -7.878 1.00 . A A .  48 LYS HE2  1 1 
       17 62718 1 1 49 LYS HE3  H   6.064 -20.522  -7.272 1.00 . A A .  48 LYS HE3  1 1 
       17 62719 1 1 49 LYS HG2  H   4.207 -20.758  -5.346 1.00 . A A .  48 LYS HG2  1 1 
       17 62720 1 1 49 LYS HG3  H   3.138 -20.241  -6.652 1.00 . A A .  48 LYS HG3  1 1 
       17 62721 1 1 49 LYS HZ1  H   4.281 -18.931  -9.034 1.00 . A A .  48 LYS HZ1  1 1 
       17 62722 1 1 49 LYS HZ2  H   3.919 -20.464  -8.424 1.00 . A A .  48 LYS HZ2  1 1 
       17 62723 1 1 49 LYS HZ3  H   5.209 -20.265  -9.496 1.00 . A A .  48 LYS HZ3  1 1 
       17 62724 1 1 49 LYS N    N   2.376 -17.060  -6.082 1.00 . A A .  48 LYS N    1 1 
       17 62725 1 1 49 LYS NZ   N   4.691 -19.827  -8.708 1.00 . A A .  48 LYS NZ   1 1 
       17 62726 1 1 49 LYS O    O   1.057 -16.707  -3.661 1.00 . A A .  48 LYS O    1 1 
       17 62727 1 1 50 GLN C    C  -0.979 -19.295  -1.889 1.00 . A A .  49 GLN C    1 1 
       17 62728 1 1 50 GLN CA   C  -1.235 -18.295  -3.012 1.00 . A A .  49 GLN CA   1 1 
       17 62729 1 1 50 GLN CB   C  -2.663 -18.428  -3.625 1.00 . A A .  49 GLN CB   1 1 
       17 62730 1 1 50 GLN CD   C  -4.112 -17.633  -5.607 1.00 . A A .  49 GLN CD   1 1 
       17 62731 1 1 50 GLN CG   C  -2.984 -17.309  -4.637 1.00 . A A .  49 GLN CG   1 1 
       17 62732 1 1 50 GLN H    H  -0.351 -19.311  -4.634 1.00 . A A .  49 GLN H    1 1 
       17 62733 1 1 50 GLN HA   H  -1.099 -17.284  -2.614 1.00 . A A .  49 GLN HA   1 1 
       17 62734 1 1 50 GLN HB2  H  -2.742 -19.389  -4.128 1.00 . A A .  49 GLN HB2  1 1 
       17 62735 1 1 50 GLN HB3  H  -3.404 -18.395  -2.829 1.00 . A A .  49 GLN HB3  1 1 
       17 62736 1 1 50 GLN HE21 H  -2.796 -18.269  -6.957 1.00 . A A .  49 GLN HE21 1 1 
       17 62737 1 1 50 GLN HE22 H  -4.451 -18.361  -7.424 1.00 . A A .  49 GLN HE22 1 1 
       17 62738 1 1 50 GLN HG2  H  -3.257 -16.413  -4.088 1.00 . A A .  49 GLN HG2  1 1 
       17 62739 1 1 50 GLN HG3  H  -2.087 -17.094  -5.212 1.00 . A A .  49 GLN HG3  1 1 
       17 62740 1 1 50 GLN N    N  -0.238 -18.525  -4.067 1.00 . A A .  49 GLN N    1 1 
       17 62741 1 1 50 GLN NE2  N  -3.753 -18.140  -6.781 1.00 . A A .  49 GLN NE2  1 1 
       17 62742 1 1 50 GLN O    O  -1.327 -20.482  -1.989 1.00 . A A .  49 GLN O    1 1 
       17 62743 1 1 50 GLN OE1  O  -5.282 -17.402  -5.319 1.00 . A A .  49 GLN OE1  1 1 
       17 62744 1 1 51 LEU C    C  -0.857 -20.104   1.168 1.00 . A A .  50 LEU C    1 1 
       17 62745 1 1 51 LEU CA   C   0.235 -19.590   0.236 1.00 . A A .  50 LEU CA   1 1 
       17 62746 1 1 51 LEU CB   C   1.312 -18.768   0.991 1.00 . A A .  50 LEU CB   1 1 
       17 62747 1 1 51 LEU CD1  C   2.724 -18.437  -1.157 1.00 . A A .  50 LEU CD1  1 1 
       17 62748 1 1 51 LEU CD2  C   3.672 -17.836   1.115 1.00 . A A .  50 LEU CD2  1 1 
       17 62749 1 1 51 LEU CG   C   2.739 -18.776   0.347 1.00 . A A .  50 LEU CG   1 1 
       17 62750 1 1 51 LEU H    H  -0.164 -17.826  -0.821 1.00 . A A .  50 LEU H    1 1 
       17 62751 1 1 51 LEU HA   H   0.731 -20.447  -0.214 1.00 . A A .  50 LEU HA   1 1 
       17 62752 1 1 51 LEU HB2  H   0.969 -17.742   1.065 1.00 . A A .  50 LEU HB2  1 1 
       17 62753 1 1 51 LEU HB3  H   1.408 -19.162   1.999 1.00 . A A .  50 LEU HB3  1 1 
       17 62754 1 1 51 LEU HD11 H   2.311 -17.447  -1.313 1.00 . A A .  50 LEU HD11 1 1 
       17 62755 1 1 51 LEU HD12 H   2.120 -19.161  -1.687 1.00 . A A .  50 LEU HD12 1 1 
       17 62756 1 1 51 LEU HD13 H   3.732 -18.467  -1.551 1.00 . A A .  50 LEU HD13 1 1 
       17 62757 1 1 51 LEU HD21 H   3.718 -18.148   2.148 1.00 . A A .  50 LEU HD21 1 1 
       17 62758 1 1 51 LEU HD22 H   3.291 -16.825   1.055 1.00 . A A .  50 LEU HD22 1 1 
       17 62759 1 1 51 LEU HD23 H   4.662 -17.875   0.683 1.00 . A A .  50 LEU HD23 1 1 
       17 62760 1 1 51 LEU HG   H   3.141 -19.773   0.434 1.00 . A A .  50 LEU HG   1 1 
       17 62761 1 1 51 LEU N    N  -0.312 -18.793  -0.851 1.00 . A A .  50 LEU N    1 1 
       17 62762 1 1 51 LEU O    O  -1.525 -19.321   1.856 1.00 . A A .  50 LEU O    1 1 
       17 62763 1 1 52 GLU C    C  -1.325 -22.073   3.477 1.00 . A A .  51 GLU C    1 1 
       17 62764 1 1 52 GLU CA   C  -1.899 -22.163   2.049 1.00 . A A .  51 GLU CA   1 1 
       17 62765 1 1 52 GLU CB   C  -2.008 -23.638   1.600 1.00 . A A .  51 GLU CB   1 1 
       17 62766 1 1 52 GLU CD   C  -2.583 -25.293  -0.282 1.00 . A A .  51 GLU CD   1 1 
       17 62767 1 1 52 GLU CG   C  -2.560 -23.824   0.176 1.00 . A A .  51 GLU CG   1 1 
       17 62768 1 1 52 GLU H    H  -0.553 -21.938   0.439 1.00 . A A .  51 GLU H    1 1 
       17 62769 1 1 52 GLU HA   H  -2.889 -21.706   2.020 1.00 . A A .  51 GLU HA   1 1 
       17 62770 1 1 52 GLU HB2  H  -1.022 -24.085   1.641 1.00 . A A .  51 GLU HB2  1 1 
       17 62771 1 1 52 GLU HB3  H  -2.658 -24.167   2.288 1.00 . A A .  51 GLU HB3  1 1 
       17 62772 1 1 52 GLU HG2  H  -3.571 -23.425   0.134 1.00 . A A .  51 GLU HG2  1 1 
       17 62773 1 1 52 GLU HG3  H  -1.941 -23.256  -0.507 1.00 . A A .  51 GLU HG3  1 1 
       17 62774 1 1 52 GLU N    N  -1.035 -21.432   1.128 1.00 . A A .  51 GLU N    1 1 
       17 62775 1 1 52 GLU O    O  -0.151 -22.382   3.686 1.00 . A A .  51 GLU O    1 1 
       17 62776 1 1 52 GLU OE1  O  -3.580 -25.997  -0.014 1.00 . A A .  51 GLU OE1  1 1 
       17 62777 1 1 52 GLU OE2  O  -1.609 -25.748  -0.918 1.00 . A A .  51 GLU OE2  1 1 
       17 62778 1 1 53 ASP C    C  -1.100 -22.597   6.492 1.00 . A A .  52 ASP C    1 1 
       17 62779 1 1 53 ASP CA   C  -1.783 -21.380   5.831 1.00 . A A .  52 ASP CA   1 1 
       17 62780 1 1 53 ASP CB   C  -3.040 -20.964   6.630 1.00 . A A .  52 ASP CB   1 1 
       17 62781 1 1 53 ASP CG   C  -2.720 -20.509   8.057 1.00 . A A .  52 ASP CG   1 1 
       17 62782 1 1 53 ASP H    H  -3.108 -21.518   4.176 1.00 . A A .  52 ASP H    1 1 
       17 62783 1 1 53 ASP HA   H  -1.085 -20.553   5.823 1.00 . A A .  52 ASP HA   1 1 
       17 62784 1 1 53 ASP HB2  H  -3.539 -20.147   6.112 1.00 . A A .  52 ASP HB2  1 1 
       17 62785 1 1 53 ASP HB3  H  -3.728 -21.802   6.674 1.00 . A A .  52 ASP HB3  1 1 
       17 62786 1 1 53 ASP N    N  -2.170 -21.654   4.429 1.00 . A A .  52 ASP N    1 1 
       17 62787 1 1 53 ASP O    O  -0.119 -22.460   7.238 1.00 . A A .  52 ASP O    1 1 
       17 62788 1 1 53 ASP OD1  O  -2.837 -21.307   9.018 1.00 . A A .  52 ASP OD1  1 1 
       17 62789 1 1 53 ASP OD2  O  -2.353 -19.341   8.223 1.00 . A A .  52 ASP OD2  1 1 
       17 62790 1 1 54 GLY C    C  -0.065 -25.699   5.759 1.00 . A A .  53 GLY C    1 1 
       17 62791 1 1 54 GLY CA   C  -1.090 -25.050   6.685 1.00 . A A .  53 GLY CA   1 1 
       17 62792 1 1 54 GLY H    H  -2.395 -23.813   5.567 1.00 . A A .  53 GLY H    1 1 
       17 62793 1 1 54 GLY HA2  H  -0.626 -24.880   7.652 1.00 . A A .  53 GLY HA2  1 1 
       17 62794 1 1 54 GLY HA3  H  -1.920 -25.728   6.822 1.00 . A A .  53 GLY HA3  1 1 
       17 62795 1 1 54 GLY N    N  -1.622 -23.790   6.172 1.00 . A A .  53 GLY N    1 1 
       17 62796 1 1 54 GLY O    O   0.054 -26.933   5.724 1.00 . A A .  53 GLY O    1 1 
       17 62797 1 1 55 ARG C    C   3.116 -24.855   4.832 1.00 . A A .  54 ARG C    1 1 
       17 62798 1 1 55 ARG CA   C   1.808 -25.317   4.169 1.00 . A A .  54 ARG CA   1 1 
       17 62799 1 1 55 ARG CB   C   1.652 -24.760   2.711 1.00 . A A .  54 ARG CB   1 1 
       17 62800 1 1 55 ARG CD   C   0.581 -26.791   1.470 1.00 . A A .  54 ARG CD   1 1 
       17 62801 1 1 55 ARG CG   C   1.776 -25.810   1.586 1.00 . A A .  54 ARG CG   1 1 
       17 62802 1 1 55 ARG CZ   C   0.487 -29.036   2.595 1.00 . A A .  54 ARG CZ   1 1 
       17 62803 1 1 55 ARG H    H   0.441 -23.917   4.962 1.00 . A A .  54 ARG H    1 1 
       17 62804 1 1 55 ARG HA   H   1.811 -26.406   4.135 1.00 . A A .  54 ARG HA   1 1 
       17 62805 1 1 55 ARG HB2  H   0.676 -24.282   2.612 1.00 . A A .  54 ARG HB2  1 1 
       17 62806 1 1 55 ARG HB3  H   2.406 -23.990   2.538 1.00 . A A .  54 ARG HB3  1 1 
       17 62807 1 1 55 ARG HD2  H  -0.331 -26.222   1.357 1.00 . A A .  54 ARG HD2  1 1 
       17 62808 1 1 55 ARG HD3  H   0.727 -27.392   0.578 1.00 . A A .  54 ARG HD3  1 1 
       17 62809 1 1 55 ARG HE   H   0.256 -27.265   3.500 1.00 . A A .  54 ARG HE   1 1 
       17 62810 1 1 55 ARG HG2  H   1.876 -25.287   0.642 1.00 . A A .  54 ARG HG2  1 1 
       17 62811 1 1 55 ARG HG3  H   2.682 -26.384   1.758 1.00 . A A .  54 ARG HG3  1 1 
       17 62812 1 1 55 ARG HH11 H   0.800 -29.177   0.586 1.00 . A A .  54 ARG HH11 1 1 
       17 62813 1 1 55 ARG HH12 H   0.728 -30.688   1.436 1.00 . A A .  54 ARG HH12 1 1 
       17 62814 1 1 55 ARG HH21 H   0.182 -29.255   4.586 1.00 . A A .  54 ARG HH21 1 1 
       17 62815 1 1 55 ARG HH22 H   0.376 -30.728   3.691 1.00 . A A .  54 ARG HH22 1 1 
       17 62816 1 1 55 ARG N    N   0.671 -24.875   4.992 1.00 . A A .  54 ARG N    1 1 
       17 62817 1 1 55 ARG NE   N   0.429 -27.690   2.636 1.00 . A A .  54 ARG NE   1 1 
       17 62818 1 1 55 ARG NH1  N   0.689 -29.687   1.447 1.00 . A A .  54 ARG NH1  1 1 
       17 62819 1 1 55 ARG NH2  N   0.336 -29.729   3.712 1.00 . A A .  54 ARG NH2  1 1 
       17 62820 1 1 55 ARG O    O   3.083 -24.193   5.864 1.00 . A A .  54 ARG O    1 1 
       17 62821 1 1 56 THR C    C   6.232 -23.789   3.816 1.00 . A A .  55 THR C    1 1 
       17 62822 1 1 56 THR CA   C   5.595 -24.852   4.748 1.00 . A A .  55 THR CA   1 1 
       17 62823 1 1 56 THR CB   C   6.480 -26.150   4.806 1.00 . A A .  55 THR CB   1 1 
       17 62824 1 1 56 THR CG2  C   7.817 -25.930   5.515 1.00 . A A .  55 THR CG2  1 1 
       17 62825 1 1 56 THR H    H   4.208 -25.762   3.427 1.00 . A A .  55 THR H    1 1 
       17 62826 1 1 56 THR HA   H   5.505 -24.439   5.758 1.00 . A A .  55 THR HA   1 1 
       17 62827 1 1 56 THR HB   H   6.675 -26.484   3.788 1.00 . A A .  55 THR HB   1 1 
       17 62828 1 1 56 THR HG1  H   5.241 -26.800   6.201 1.00 . A A .  55 THR HG1  1 1 
       17 62829 1 1 56 THR HG21 H   8.384 -26.848   5.516 1.00 . A A .  55 THR HG21 1 1 
       17 62830 1 1 56 THR HG22 H   7.642 -25.612   6.537 1.00 . A A .  55 THR HG22 1 1 
       17 62831 1 1 56 THR HG23 H   8.382 -25.161   4.999 1.00 . A A .  55 THR HG23 1 1 
       17 62832 1 1 56 THR N    N   4.257 -25.218   4.242 1.00 . A A .  55 THR N    1 1 
       17 62833 1 1 56 THR O    O   5.848 -23.696   2.641 1.00 . A A .  55 THR O    1 1 
       17 62834 1 1 56 THR OG1  O   5.758 -27.188   5.492 1.00 . A A .  55 THR OG1  1 1 
       17 62835 1 1 57 LEU C    C   8.771 -22.760   2.452 1.00 . A A .  56 LEU C    1 1 
       17 62836 1 1 57 LEU CA   C   7.971 -22.006   3.540 1.00 . A A .  56 LEU CA   1 1 
       17 62837 1 1 57 LEU CB   C   8.965 -21.186   4.444 1.00 . A A .  56 LEU CB   1 1 
       17 62838 1 1 57 LEU CD1  C   7.925 -18.819   4.311 1.00 . A A .  56 LEU CD1  1 1 
       17 62839 1 1 57 LEU CD2  C   7.304 -20.338   6.233 1.00 . A A .  56 LEU CD2  1 1 
       17 62840 1 1 57 LEU CG   C   8.404 -19.949   5.241 1.00 . A A .  56 LEU CG   1 1 
       17 62841 1 1 57 LEU H    H   7.344 -23.012   5.318 1.00 . A A .  56 LEU H    1 1 
       17 62842 1 1 57 LEU HA   H   7.266 -21.322   3.061 1.00 . A A .  56 LEU HA   1 1 
       17 62843 1 1 57 LEU HB2  H   9.407 -21.873   5.164 1.00 . A A .  56 LEU HB2  1 1 
       17 62844 1 1 57 LEU HB3  H   9.775 -20.824   3.812 1.00 . A A .  56 LEU HB3  1 1 
       17 62845 1 1 57 LEU HD11 H   7.112 -19.166   3.686 1.00 . A A .  56 LEU HD11 1 1 
       17 62846 1 1 57 LEU HD12 H   8.747 -18.498   3.683 1.00 . A A .  56 LEU HD12 1 1 
       17 62847 1 1 57 LEU HD13 H   7.590 -17.973   4.902 1.00 . A A .  56 LEU HD13 1 1 
       17 62848 1 1 57 LEU HD21 H   6.454 -20.748   5.703 1.00 . A A .  56 LEU HD21 1 1 
       17 62849 1 1 57 LEU HD22 H   6.995 -19.467   6.795 1.00 . A A .  56 LEU HD22 1 1 
       17 62850 1 1 57 LEU HD23 H   7.688 -21.080   6.920 1.00 . A A .  56 LEU HD23 1 1 
       17 62851 1 1 57 LEU HG   H   9.218 -19.536   5.827 1.00 . A A .  56 LEU HG   1 1 
       17 62852 1 1 57 LEU N    N   7.176 -22.969   4.348 1.00 . A A .  56 LEU N    1 1 
       17 62853 1 1 57 LEU O    O   8.750 -22.391   1.269 1.00 . A A .  56 LEU O    1 1 
       17 62854 1 1 58 SER C    C   9.445 -25.377   0.924 1.00 . A A .  57 SER C    1 1 
       17 62855 1 1 58 SER CA   C  10.281 -24.674   1.994 1.00 . A A .  57 SER CA   1 1 
       17 62856 1 1 58 SER CB   C  11.092 -25.702   2.817 1.00 . A A .  57 SER CB   1 1 
       17 62857 1 1 58 SER H    H   9.451 -24.042   3.846 1.00 . A A .  57 SER H    1 1 
       17 62858 1 1 58 SER HA   H  10.967 -24.015   1.485 1.00 . A A .  57 SER HA   1 1 
       17 62859 1 1 58 SER HB2  H  11.712 -25.175   3.529 1.00 . A A .  57 SER HB2  1 1 
       17 62860 1 1 58 SER HB3  H  10.416 -26.358   3.357 1.00 . A A .  57 SER HB3  1 1 
       17 62861 1 1 58 SER HG   H  11.927 -27.408   2.310 1.00 . A A .  57 SER HG   1 1 
       17 62862 1 1 58 SER N    N   9.464 -23.831   2.885 1.00 . A A .  57 SER N    1 1 
       17 62863 1 1 58 SER O    O   9.967 -25.675  -0.150 1.00 . A A .  57 SER O    1 1 
       17 62864 1 1 58 SER OG   O  11.934 -26.494   1.995 1.00 . A A .  57 SER OG   1 1 
       17 62865 1 1 59 ASP C    C   7.154 -25.454  -1.075 1.00 . A A .  58 ASP C    1 1 
       17 62866 1 1 59 ASP CA   C   7.207 -26.223   0.256 1.00 . A A .  58 ASP CA   1 1 
       17 62867 1 1 59 ASP CB   C   5.794 -26.309   0.873 1.00 . A A .  58 ASP CB   1 1 
       17 62868 1 1 59 ASP CG   C   4.795 -27.089   0.004 1.00 . A A .  58 ASP CG   1 1 
       17 62869 1 1 59 ASP H    H   7.803 -25.283   2.070 1.00 . A A .  58 ASP H    1 1 
       17 62870 1 1 59 ASP HA   H   7.572 -27.230   0.072 1.00 . A A .  58 ASP HA   1 1 
       17 62871 1 1 59 ASP HB2  H   5.862 -26.798   1.843 1.00 . A A .  58 ASP HB2  1 1 
       17 62872 1 1 59 ASP HB3  H   5.414 -25.302   1.032 1.00 . A A .  58 ASP HB3  1 1 
       17 62873 1 1 59 ASP N    N   8.144 -25.578   1.200 1.00 . A A .  58 ASP N    1 1 
       17 62874 1 1 59 ASP O    O   7.090 -26.062  -2.147 1.00 . A A .  58 ASP O    1 1 
       17 62875 1 1 59 ASP OD1  O   4.680 -28.325   0.174 1.00 . A A .  58 ASP OD1  1 1 
       17 62876 1 1 59 ASP OD2  O   4.115 -26.477  -0.842 1.00 . A A .  58 ASP OD2  1 1 
       17 62877 1 1 60 TYR C    C   8.629 -22.884  -2.605 1.00 . A A .  59 TYR C    1 1 
       17 62878 1 1 60 TYR CA   C   7.198 -23.247  -2.190 1.00 . A A .  59 TYR CA   1 1 
       17 62879 1 1 60 TYR CB   C   6.411 -21.944  -1.915 1.00 . A A .  59 TYR CB   1 1 
       17 62880 1 1 60 TYR CD1  C   3.908 -22.008  -2.416 1.00 . A A .  59 TYR CD1  1 1 
       17 62881 1 1 60 TYR CD2  C   4.619 -22.457  -0.176 1.00 . A A .  59 TYR CD2  1 1 
       17 62882 1 1 60 TYR CE1  C   2.597 -22.192  -2.036 1.00 . A A .  59 TYR CE1  1 1 
       17 62883 1 1 60 TYR CE2  C   3.312 -22.638   0.200 1.00 . A A .  59 TYR CE2  1 1 
       17 62884 1 1 60 TYR CG   C   4.952 -22.137  -1.495 1.00 . A A .  59 TYR CG   1 1 
       17 62885 1 1 60 TYR CZ   C   2.305 -22.512  -0.724 1.00 . A A .  59 TYR CZ   1 1 
       17 62886 1 1 60 TYR H    H   7.343 -23.691  -0.104 1.00 . A A .  59 TYR H    1 1 
       17 62887 1 1 60 TYR HA   H   6.718 -23.788  -3.004 1.00 . A A .  59 TYR HA   1 1 
       17 62888 1 1 60 TYR HB2  H   6.905 -21.398  -1.120 1.00 . A A .  59 TYR HB2  1 1 
       17 62889 1 1 60 TYR HB3  H   6.424 -21.328  -2.807 1.00 . A A .  59 TYR HB3  1 1 
       17 62890 1 1 60 TYR HD1  H   4.135 -21.756  -3.445 1.00 . A A .  59 TYR HD1  1 1 
       17 62891 1 1 60 TYR HD2  H   5.407 -22.554   0.559 1.00 . A A .  59 TYR HD2  1 1 
       17 62892 1 1 60 TYR HE1  H   1.808 -22.079  -2.769 1.00 . A A .  59 TYR HE1  1 1 
       17 62893 1 1 60 TYR HE2  H   3.077 -22.880   1.226 1.00 . A A .  59 TYR HE2  1 1 
       17 62894 1 1 60 TYR HH   H   0.475 -23.014  -1.064 1.00 . A A .  59 TYR HH   1 1 
       17 62895 1 1 60 TYR N    N   7.223 -24.114  -0.995 1.00 . A A .  59 TYR N    1 1 
       17 62896 1 1 60 TYR O    O   8.832 -22.320  -3.681 1.00 . A A .  59 TYR O    1 1 
       17 62897 1 1 60 TYR OH   O   1.007 -22.711  -0.329 1.00 . A A .  59 TYR OH   1 1 
       17 62898 1 1 61 ASN C    C  11.024 -21.232  -1.778 1.00 . A A .  60 ASN C    1 1 
       17 62899 1 1 61 ASN CA   C  10.983 -22.773  -1.822 1.00 . A A .  60 ASN CA   1 1 
       17 62900 1 1 61 ASN CB   C  11.721 -23.354  -3.069 1.00 . A A .  60 ASN CB   1 1 
       17 62901 1 1 61 ASN CG   C  13.240 -23.122  -3.038 1.00 . A A .  60 ASN CG   1 1 
       17 62902 1 1 61 ASN H    H   9.361 -23.853  -1.011 1.00 . A A .  60 ASN H    1 1 
       17 62903 1 1 61 ASN HA   H  11.477 -23.144  -0.931 1.00 . A A .  60 ASN HA   1 1 
       17 62904 1 1 61 ASN HB2  H  11.543 -24.418  -3.113 1.00 . A A .  60 ASN HB2  1 1 
       17 62905 1 1 61 ASN HB3  H  11.316 -22.896  -3.966 1.00 . A A .  60 ASN HB3  1 1 
       17 62906 1 1 61 ASN HD21 H  13.040 -21.343  -3.898 1.00 . A A .  60 ASN HD21 1 1 
       17 62907 1 1 61 ASN HD22 H  14.657 -21.817  -3.513 1.00 . A A .  60 ASN HD22 1 1 
       17 62908 1 1 61 ASN N    N   9.595 -23.234  -1.737 1.00 . A A .  60 ASN N    1 1 
       17 62909 1 1 61 ASN ND2  N  13.692 -21.981  -3.534 1.00 . A A .  60 ASN ND2  1 1 
       17 62910 1 1 61 ASN O    O  11.320 -20.568  -2.786 1.00 . A A .  60 ASN O    1 1 
       17 62911 1 1 61 ASN OD1  O  13.998 -23.964  -2.563 1.00 . A A .  60 ASN OD1  1 1 
       17 62912 1 1 62 ILE C    C  12.315 -18.981  -0.302 1.00 . A A .  61 ILE C    1 1 
       17 62913 1 1 62 ILE CA   C  10.794 -19.240  -0.340 1.00 . A A .  61 ILE CA   1 1 
       17 62914 1 1 62 ILE CB   C  10.085 -18.764   1.008 1.00 . A A .  61 ILE CB   1 1 
       17 62915 1 1 62 ILE CD1  C   7.691 -19.568   0.349 1.00 . A A .  61 ILE CD1  1 1 
       17 62916 1 1 62 ILE CG1  C   8.568 -18.439   0.797 1.00 . A A .  61 ILE CG1  1 1 
       17 62917 1 1 62 ILE CG2  C  10.778 -17.528   1.645 1.00 . A A .  61 ILE CG2  1 1 
       17 62918 1 1 62 ILE H    H  10.143 -21.226   0.034 1.00 . A A .  61 ILE H    1 1 
       17 62919 1 1 62 ILE HA   H  10.363 -18.679  -1.171 1.00 . A A .  61 ILE HA   1 1 
       17 62920 1 1 62 ILE HB   H  10.160 -19.578   1.720 1.00 . A A .  61 ILE HB   1 1 
       17 62921 1 1 62 ILE HD11 H   7.699 -20.349   1.096 1.00 . A A .  61 ILE HD11 1 1 
       17 62922 1 1 62 ILE HD12 H   8.061 -19.959  -0.587 1.00 . A A .  61 ILE HD12 1 1 
       17 62923 1 1 62 ILE HD13 H   6.686 -19.205   0.217 1.00 . A A .  61 ILE HD13 1 1 
       17 62924 1 1 62 ILE HG12 H   8.155 -18.080   1.726 1.00 . A A .  61 ILE HG12 1 1 
       17 62925 1 1 62 ILE HG13 H   8.477 -17.650   0.059 1.00 . A A .  61 ILE HG13 1 1 
       17 62926 1 1 62 ILE HG21 H  10.782 -16.702   0.940 1.00 . A A .  61 ILE HG21 1 1 
       17 62927 1 1 62 ILE HG22 H  11.797 -17.774   1.908 1.00 . A A .  61 ILE HG22 1 1 
       17 62928 1 1 62 ILE HG23 H  10.244 -17.233   2.544 1.00 . A A .  61 ILE HG23 1 1 
       17 62929 1 1 62 ILE N    N  10.596 -20.667  -0.628 1.00 . A A .  61 ILE N    1 1 
       17 62930 1 1 62 ILE O    O  13.029 -19.484   0.578 1.00 . A A .  61 ILE O    1 1 
       17 62931 1 1 63 GLN C    C  14.431 -16.574  -0.666 1.00 . A A .  62 GLN C    1 1 
       17 62932 1 1 63 GLN CA   C  14.204 -17.886  -1.423 1.00 . A A .  62 GLN CA   1 1 
       17 62933 1 1 63 GLN CB   C  14.617 -17.771  -2.917 1.00 . A A .  62 GLN CB   1 1 
       17 62934 1 1 63 GLN CD   C  14.156 -16.795  -5.240 1.00 . A A .  62 GLN CD   1 1 
       17 62935 1 1 63 GLN CG   C  13.758 -16.817  -3.766 1.00 . A A .  62 GLN CG   1 1 
       17 62936 1 1 63 GLN H    H  12.192 -18.035  -2.045 1.00 . A A .  62 GLN H    1 1 
       17 62937 1 1 63 GLN HA   H  14.809 -18.663  -0.954 1.00 . A A .  62 GLN HA   1 1 
       17 62938 1 1 63 GLN HB2  H  15.643 -17.431  -2.965 1.00 . A A .  62 GLN HB2  1 1 
       17 62939 1 1 63 GLN HB3  H  14.562 -18.760  -3.360 1.00 . A A .  62 GLN HB3  1 1 
       17 62940 1 1 63 GLN HE21 H  15.431 -15.305  -4.915 1.00 . A A .  62 GLN HE21 1 1 
       17 62941 1 1 63 GLN HE22 H  15.324 -15.862  -6.546 1.00 . A A .  62 GLN HE22 1 1 
       17 62942 1 1 63 GLN HG2  H  12.715 -17.122  -3.694 1.00 . A A .  62 GLN HG2  1 1 
       17 62943 1 1 63 GLN HG3  H  13.852 -15.815  -3.363 1.00 . A A .  62 GLN HG3  1 1 
       17 62944 1 1 63 GLN N    N  12.802 -18.285  -1.324 1.00 . A A .  62 GLN N    1 1 
       17 62945 1 1 63 GLN NE2  N  15.064 -15.900  -5.604 1.00 . A A .  62 GLN NE2  1 1 
       17 62946 1 1 63 GLN O    O  13.474 -15.867  -0.323 1.00 . A A .  62 GLN O    1 1 
       17 62947 1 1 63 GLN OE1  O  13.653 -17.583  -6.041 1.00 . A A .  62 GLN OE1  1 1 
       17 62948 1 1 64 LYS C    C  15.845 -13.804  -0.582 1.00 . A A .  63 LYS C    1 1 
       17 62949 1 1 64 LYS CA   C  16.106 -15.029   0.286 1.00 . A A .  63 LYS CA   1 1 
       17 62950 1 1 64 LYS CB   C  17.590 -15.039   0.757 1.00 . A A .  63 LYS CB   1 1 
       17 62951 1 1 64 LYS CD   C  18.833 -16.847  -0.632 1.00 . A A .  63 LYS CD   1 1 
       17 62952 1 1 64 LYS CE   C  19.079 -17.689   0.636 1.00 . A A .  63 LYS CE   1 1 
       17 62953 1 1 64 LYS CG   C  18.671 -15.338  -0.322 1.00 . A A .  63 LYS CG   1 1 
       17 62954 1 1 64 LYS H    H  16.397 -16.888  -0.692 1.00 . A A .  63 LYS H    1 1 
       17 62955 1 1 64 LYS HA   H  15.475 -14.951   1.172 1.00 . A A .  63 LYS HA   1 1 
       17 62956 1 1 64 LYS HB2  H  17.819 -14.069   1.191 1.00 . A A .  63 LYS HB2  1 1 
       17 62957 1 1 64 LYS HB3  H  17.691 -15.774   1.551 1.00 . A A .  63 LYS HB3  1 1 
       17 62958 1 1 64 LYS HD2  H  17.932 -17.206  -1.117 1.00 . A A .  63 LYS HD2  1 1 
       17 62959 1 1 64 LYS HD3  H  19.673 -16.980  -1.305 1.00 . A A .  63 LYS HD3  1 1 
       17 62960 1 1 64 LYS HE2  H  19.973 -17.331   1.132 1.00 . A A .  63 LYS HE2  1 1 
       17 62961 1 1 64 LYS HE3  H  18.233 -17.571   1.308 1.00 . A A .  63 LYS HE3  1 1 
       17 62962 1 1 64 LYS HG2  H  18.395 -14.826  -1.234 1.00 . A A .  63 LYS HG2  1 1 
       17 62963 1 1 64 LYS HG3  H  19.625 -14.951   0.021 1.00 . A A .  63 LYS HG3  1 1 
       17 62964 1 1 64 LYS HZ1  H  19.361 -19.670   1.215 1.00 . A A .  63 LYS HZ1  1 1 
       17 62965 1 1 64 LYS HZ2  H  20.096 -19.276  -0.255 1.00 . A A .  63 LYS HZ2  1 1 
       17 62966 1 1 64 LYS HZ3  H  18.422 -19.492  -0.181 1.00 . A A .  63 LYS HZ3  1 1 
       17 62967 1 1 64 LYS N    N  15.709 -16.268  -0.404 1.00 . A A .  63 LYS N    1 1 
       17 62968 1 1 64 LYS NZ   N  19.250 -19.131   0.332 1.00 . A A .  63 LYS NZ   1 1 
       17 62969 1 1 64 LYS O    O  15.970 -13.868  -1.815 1.00 . A A .  63 LYS O    1 1 
       17 62970 1 1 65 GLU C    C  14.123 -11.471  -1.611 1.00 . A A .  64 GLU C    1 1 
       17 62971 1 1 65 GLU CA   C  15.186 -11.402  -0.494 1.00 . A A .  64 GLU CA   1 1 
       17 62972 1 1 65 GLU CB   C  16.533 -10.781  -0.966 1.00 . A A .  64 GLU CB   1 1 
       17 62973 1 1 65 GLU CD   C  18.856  -9.879  -0.270 1.00 . A A .  64 GLU CD   1 1 
       17 62974 1 1 65 GLU CG   C  17.547 -10.545   0.181 1.00 . A A .  64 GLU CG   1 1 
       17 62975 1 1 65 GLU H    H  15.352 -12.789   1.065 1.00 . A A .  64 GLU H    1 1 
       17 62976 1 1 65 GLU HA   H  14.770 -10.788   0.299 1.00 . A A .  64 GLU HA   1 1 
       17 62977 1 1 65 GLU HB2  H  16.985 -11.446  -1.689 1.00 . A A .  64 GLU HB2  1 1 
       17 62978 1 1 65 GLU HB3  H  16.334  -9.835  -1.448 1.00 . A A .  64 GLU HB3  1 1 
       17 62979 1 1 65 GLU HG2  H  17.085  -9.916   0.932 1.00 . A A .  64 GLU HG2  1 1 
       17 62980 1 1 65 GLU HG3  H  17.776 -11.505   0.634 1.00 . A A .  64 GLU HG3  1 1 
       17 62981 1 1 65 GLU N    N  15.453 -12.709   0.100 1.00 . A A .  64 GLU N    1 1 
       17 62982 1 1 65 GLU O    O  14.076 -10.617  -2.507 1.00 . A A .  64 GLU O    1 1 
       17 62983 1 1 65 GLU OE1  O  18.839  -8.673  -0.597 1.00 . A A .  64 GLU OE1  1 1 
       17 62984 1 1 65 GLU OE2  O  19.917 -10.546  -0.273 1.00 . A A .  64 GLU OE2  1 1 
       17 62985 1 1 66 SER C    C  10.991 -11.759  -2.094 1.00 . A A .  65 SER C    1 1 
       17 62986 1 1 66 SER CA   C  12.152 -12.687  -2.465 1.00 . A A .  65 SER CA   1 1 
       17 62987 1 1 66 SER CB   C  11.690 -14.155  -2.469 1.00 . A A .  65 SER CB   1 1 
       17 62988 1 1 66 SER H    H  13.353 -13.126  -0.781 1.00 . A A .  65 SER H    1 1 
       17 62989 1 1 66 SER HA   H  12.514 -12.430  -3.456 1.00 . A A .  65 SER HA   1 1 
       17 62990 1 1 66 SER HB2  H  12.547 -14.809  -2.550 1.00 . A A .  65 SER HB2  1 1 
       17 62991 1 1 66 SER HB3  H  11.169 -14.382  -1.547 1.00 . A A .  65 SER HB3  1 1 
       17 62992 1 1 66 SER HG   H   9.923 -14.120  -3.334 1.00 . A A .  65 SER HG   1 1 
       17 62993 1 1 66 SER N    N  13.251 -12.489  -1.519 1.00 . A A .  65 SER N    1 1 
       17 62994 1 1 66 SER O    O  10.761 -11.480  -0.909 1.00 . A A .  65 SER O    1 1 
       17 62995 1 1 66 SER OG   O  10.814 -14.415  -3.560 1.00 . A A .  65 SER OG   1 1 
       17 62996 1 1 67 ALA C    C   7.858 -11.037  -2.562 1.00 . A A .  66 ALA C    1 1 
       17 62997 1 1 67 ALA CA   C   9.182 -10.331  -2.913 1.00 . A A .  66 ALA CA   1 1 
       17 62998 1 1 67 ALA CB   C   9.038  -9.451  -4.158 1.00 . A A .  66 ALA CB   1 1 
       17 62999 1 1 67 ALA H    H  10.453 -11.618  -4.016 1.00 . A A .  66 ALA H    1 1 
       17 63000 1 1 67 ALA HA   H   9.463  -9.676  -2.084 1.00 . A A .  66 ALA HA   1 1 
       17 63001 1 1 67 ALA HB1  H   9.977  -8.957  -4.361 1.00 . A A .  66 ALA HB1  1 1 
       17 63002 1 1 67 ALA HB2  H   8.270  -8.705  -3.999 1.00 . A A .  66 ALA HB2  1 1 
       17 63003 1 1 67 ALA HB3  H   8.768 -10.063  -5.012 1.00 . A A .  66 ALA HB3  1 1 
       17 63004 1 1 67 ALA N    N  10.257 -11.300  -3.107 1.00 . A A .  66 ALA N    1 1 
       17 63005 1 1 67 ALA O    O   7.516 -12.095  -3.111 1.00 . A A .  66 ALA O    1 1 
       17 63006 1 1 68 LEU C    C   4.959  -9.590  -1.099 1.00 . A A .  67 LEU C    1 1 
       17 63007 1 1 68 LEU CA   C   5.841 -10.840  -1.129 1.00 . A A .  67 LEU CA   1 1 
       17 63008 1 1 68 LEU CB   C   5.979 -11.447   0.303 1.00 . A A .  67 LEU CB   1 1 
       17 63009 1 1 68 LEU CD1  C   3.806 -12.839   0.306 1.00 . A A .  67 LEU CD1  1 1 
       17 63010 1 1 68 LEU CD2  C   4.930 -12.336   2.490 1.00 . A A .  67 LEU CD2  1 1 
       17 63011 1 1 68 LEU CG   C   4.652 -11.824   1.060 1.00 . A A .  67 LEU CG   1 1 
       17 63012 1 1 68 LEU H    H   7.534  -9.613  -1.225 1.00 . A A .  67 LEU H    1 1 
       17 63013 1 1 68 LEU HA   H   5.414 -11.581  -1.811 1.00 . A A .  67 LEU HA   1 1 
       17 63014 1 1 68 LEU HB2  H   6.592 -12.339   0.231 1.00 . A A .  67 LEU HB2  1 1 
       17 63015 1 1 68 LEU HB3  H   6.514 -10.726   0.913 1.00 . A A .  67 LEU HB3  1 1 
       17 63016 1 1 68 LEU HD11 H   2.922 -13.082   0.882 1.00 . A A .  67 LEU HD11 1 1 
       17 63017 1 1 68 LEU HD12 H   4.387 -13.742   0.134 1.00 . A A .  67 LEU HD12 1 1 
       17 63018 1 1 68 LEU HD13 H   3.509 -12.419  -0.639 1.00 . A A .  67 LEU HD13 1 1 
       17 63019 1 1 68 LEU HD21 H   5.601 -13.187   2.454 1.00 . A A .  67 LEU HD21 1 1 
       17 63020 1 1 68 LEU HD22 H   4.002 -12.625   2.962 1.00 . A A .  67 LEU HD22 1 1 
       17 63021 1 1 68 LEU HD23 H   5.386 -11.548   3.066 1.00 . A A .  67 LEU HD23 1 1 
       17 63022 1 1 68 LEU HG   H   4.051 -10.937   1.140 1.00 . A A .  67 LEU HG   1 1 
       17 63023 1 1 68 LEU N    N   7.150 -10.423  -1.622 1.00 . A A .  67 LEU N    1 1 
       17 63024 1 1 68 LEU O    O   5.445  -8.508  -0.764 1.00 . A A .  67 LEU O    1 1 
       17 63025 1 1 69 ILE C    C   1.572  -9.201  -0.422 1.00 . A A .  68 ILE C    1 1 
       17 63026 1 1 69 ILE CA   C   2.690  -8.667  -1.332 1.00 . A A .  68 ILE CA   1 1 
       17 63027 1 1 69 ILE CB   C   2.130  -8.157  -2.721 1.00 . A A .  68 ILE CB   1 1 
       17 63028 1 1 69 ILE CD1  C   0.248  -6.694  -3.815 1.00 . A A .  68 ILE CD1  1 1 
       17 63029 1 1 69 ILE CG1  C   0.971  -7.105  -2.534 1.00 . A A .  68 ILE CG1  1 1 
       17 63030 1 1 69 ILE CG2  C   1.689  -9.326  -3.619 1.00 . A A .  68 ILE CG2  1 1 
       17 63031 1 1 69 ILE H    H   3.417 -10.574  -1.905 1.00 . A A .  68 ILE H    1 1 
       17 63032 1 1 69 ILE HA   H   3.165  -7.818  -0.827 1.00 . A A .  68 ILE HA   1 1 
       17 63033 1 1 69 ILE HB   H   2.956  -7.663  -3.232 1.00 . A A .  68 ILE HB   1 1 
       17 63034 1 1 69 ILE HD11 H  -0.495  -5.946  -3.587 1.00 . A A .  68 ILE HD11 1 1 
       17 63035 1 1 69 ILE HD12 H  -0.239  -7.561  -4.251 1.00 . A A .  68 ILE HD12 1 1 
       17 63036 1 1 69 ILE HD13 H   0.959  -6.293  -4.523 1.00 . A A .  68 ILE HD13 1 1 
       17 63037 1 1 69 ILE HG12 H   0.221  -7.521  -1.871 1.00 . A A .  68 ILE HG12 1 1 
       17 63038 1 1 69 ILE HG13 H   1.371  -6.206  -2.080 1.00 . A A .  68 ILE HG13 1 1 
       17 63039 1 1 69 ILE HG21 H   0.858  -9.846  -3.159 1.00 . A A .  68 ILE HG21 1 1 
       17 63040 1 1 69 ILE HG22 H   2.511 -10.023  -3.753 1.00 . A A .  68 ILE HG22 1 1 
       17 63041 1 1 69 ILE HG23 H   1.383  -8.955  -4.589 1.00 . A A .  68 ILE HG23 1 1 
       17 63042 1 1 69 ILE N    N   3.693  -9.726  -1.491 1.00 . A A .  68 ILE N    1 1 
       17 63043 1 1 69 ILE O    O   1.128 -10.373  -0.550 1.00 . A A .  68 ILE O    1 1 
       17 63044 1 1 70 LEU C    C  -1.121  -7.895   1.182 1.00 . A A .  69 LEU C    1 1 
       17 63045 1 1 70 LEU CA   C   0.151  -8.664   1.533 1.00 . A A .  69 LEU CA   1 1 
       17 63046 1 1 70 LEU CB   C   0.696  -8.274   2.934 1.00 . A A .  69 LEU CB   1 1 
       17 63047 1 1 70 LEU CD1  C   2.641  -8.336   4.610 1.00 . A A .  69 LEU CD1  1 1 
       17 63048 1 1 70 LEU CD2  C   1.945 -10.449   3.413 1.00 . A A .  69 LEU CD2  1 1 
       17 63049 1 1 70 LEU CG   C   2.068  -8.922   3.314 1.00 . A A .  69 LEU CG   1 1 
       17 63050 1 1 70 LEU H    H   1.574  -7.451   0.556 1.00 . A A .  69 LEU H    1 1 
       17 63051 1 1 70 LEU HA   H  -0.053  -9.734   1.514 1.00 . A A .  69 LEU HA   1 1 
       17 63052 1 1 70 LEU HB2  H   0.804  -7.192   2.972 1.00 . A A .  69 LEU HB2  1 1 
       17 63053 1 1 70 LEU HB3  H  -0.036  -8.563   3.684 1.00 . A A .  69 LEU HB3  1 1 
       17 63054 1 1 70 LEU HD11 H   1.977  -8.549   5.441 1.00 . A A .  69 LEU HD11 1 1 
       17 63055 1 1 70 LEU HD12 H   2.750  -7.266   4.508 1.00 . A A .  69 LEU HD12 1 1 
       17 63056 1 1 70 LEU HD13 H   3.613  -8.771   4.814 1.00 . A A .  69 LEU HD13 1 1 
       17 63057 1 1 70 LEU HD21 H   2.892 -10.879   3.704 1.00 . A A .  69 LEU HD21 1 1 
       17 63058 1 1 70 LEU HD22 H   1.652 -10.858   2.453 1.00 . A A .  69 LEU HD22 1 1 
       17 63059 1 1 70 LEU HD23 H   1.191 -10.709   4.154 1.00 . A A .  69 LEU HD23 1 1 
       17 63060 1 1 70 LEU HG   H   2.780  -8.710   2.526 1.00 . A A .  69 LEU HG   1 1 
       17 63061 1 1 70 LEU N    N   1.166  -8.350   0.531 1.00 . A A .  69 LEU N    1 1 
       17 63062 1 1 70 LEU O    O  -1.190  -6.679   1.378 1.00 . A A .  69 LEU O    1 1 
       17 63063 1 1 71 LEU C    C  -4.416  -8.088   1.184 1.00 . A A .  70 LEU C    1 1 
       17 63064 1 1 71 LEU CA   C  -3.337  -7.970   0.107 1.00 . A A .  70 LEU CA   1 1 
       17 63065 1 1 71 LEU CB   C  -3.818  -8.643  -1.226 1.00 . A A .  70 LEU CB   1 1 
       17 63066 1 1 71 LEU CD1  C  -1.674  -9.734  -2.144 1.00 . A A .  70 LEU CD1  1 1 
       17 63067 1 1 71 LEU CD2  C  -3.507  -9.063  -3.747 1.00 . A A .  70 LEU CD2  1 1 
       17 63068 1 1 71 LEU CG   C  -2.798  -8.722  -2.418 1.00 . A A .  70 LEU CG   1 1 
       17 63069 1 1 71 LEU H    H  -2.024  -9.580   0.550 1.00 . A A .  70 LEU H    1 1 
       17 63070 1 1 71 LEU HA   H  -3.138  -6.916  -0.086 1.00 . A A .  70 LEU HA   1 1 
       17 63071 1 1 71 LEU HB2  H  -4.125  -9.655  -0.992 1.00 . A A .  70 LEU HB2  1 1 
       17 63072 1 1 71 LEU HB3  H  -4.699  -8.109  -1.575 1.00 . A A .  70 LEU HB3  1 1 
       17 63073 1 1 71 LEU HD11 H  -1.000  -9.775  -2.990 1.00 . A A .  70 LEU HD11 1 1 
       17 63074 1 1 71 LEU HD12 H  -2.092 -10.718  -1.972 1.00 . A A .  70 LEU HD12 1 1 
       17 63075 1 1 71 LEU HD13 H  -1.120  -9.428  -1.267 1.00 . A A .  70 LEU HD13 1 1 
       17 63076 1 1 71 LEU HD21 H  -4.216  -8.283  -3.987 1.00 . A A .  70 LEU HD21 1 1 
       17 63077 1 1 71 LEU HD22 H  -4.030 -10.007  -3.659 1.00 . A A .  70 LEU HD22 1 1 
       17 63078 1 1 71 LEU HD23 H  -2.780  -9.134  -4.548 1.00 . A A .  70 LEU HD23 1 1 
       17 63079 1 1 71 LEU HG   H  -2.328  -7.750  -2.542 1.00 . A A .  70 LEU HG   1 1 
       17 63080 1 1 71 LEU N    N  -2.110  -8.597   0.617 1.00 . A A .  70 LEU N    1 1 
       17 63081 1 1 71 LEU O    O  -4.779  -9.205   1.569 1.00 . A A .  70 LEU O    1 1 
       17 63082 1 1 72 LEU C    C  -7.339  -7.342   1.932 1.00 . A A .  71 LEU C    1 1 
       17 63083 1 1 72 LEU CA   C  -6.040  -6.928   2.638 1.00 . A A .  71 LEU CA   1 1 
       17 63084 1 1 72 LEU CB   C  -6.205  -5.529   3.294 1.00 . A A .  71 LEU CB   1 1 
       17 63085 1 1 72 LEU CD1  C  -5.351  -3.692   4.872 1.00 . A A .  71 LEU CD1  1 1 
       17 63086 1 1 72 LEU CD2  C  -4.888  -6.147   5.415 1.00 . A A .  71 LEU CD2  1 1 
       17 63087 1 1 72 LEU CG   C  -5.081  -5.099   4.287 1.00 . A A .  71 LEU CG   1 1 
       17 63088 1 1 72 LEU H    H  -4.504  -6.101   1.416 1.00 . A A .  71 LEU H    1 1 
       17 63089 1 1 72 LEU HA   H  -5.831  -7.657   3.421 1.00 . A A .  71 LEU HA   1 1 
       17 63090 1 1 72 LEU HB2  H  -6.261  -4.791   2.498 1.00 . A A .  71 LEU HB2  1 1 
       17 63091 1 1 72 LEU HB3  H  -7.149  -5.511   3.832 1.00 . A A .  71 LEU HB3  1 1 
       17 63092 1 1 72 LEU HD11 H  -6.279  -3.694   5.433 1.00 . A A .  71 LEU HD11 1 1 
       17 63093 1 1 72 LEU HD12 H  -5.423  -2.972   4.066 1.00 . A A .  71 LEU HD12 1 1 
       17 63094 1 1 72 LEU HD13 H  -4.537  -3.409   5.523 1.00 . A A .  71 LEU HD13 1 1 
       17 63095 1 1 72 LEU HD21 H  -4.096  -5.827   6.078 1.00 . A A .  71 LEU HD21 1 1 
       17 63096 1 1 72 LEU HD22 H  -4.620  -7.102   4.984 1.00 . A A .  71 LEU HD22 1 1 
       17 63097 1 1 72 LEU HD23 H  -5.806  -6.255   5.979 1.00 . A A .  71 LEU HD23 1 1 
       17 63098 1 1 72 LEU HG   H  -4.149  -5.045   3.739 1.00 . A A .  71 LEU HG   1 1 
       17 63099 1 1 72 LEU N    N  -4.909  -6.949   1.690 1.00 . A A .  71 LEU N    1 1 
       17 63100 1 1 72 LEU O    O  -7.358  -7.545   0.709 1.00 . A A .  71 LEU O    1 1 
       17 63101 1 1 73 THR C    C -10.165  -7.042   1.033 1.00 . A A .  72 THR C    1 1 
       17 63102 1 1 73 THR CA   C  -9.753  -7.835   2.294 1.00 . A A .  72 THR CA   1 1 
       17 63103 1 1 73 THR CB   C -10.783  -7.550   3.435 1.00 . A A .  72 THR CB   1 1 
       17 63104 1 1 73 THR CG2  C -12.140  -8.204   3.158 1.00 . A A .  72 THR CG2  1 1 
       17 63105 1 1 73 THR H    H  -8.220  -7.467   3.713 1.00 . A A .  72 THR H    1 1 
       17 63106 1 1 73 THR HA   H  -9.773  -8.896   2.074 1.00 . A A .  72 THR HA   1 1 
       17 63107 1 1 73 THR HB   H -10.921  -6.474   3.525 1.00 . A A .  72 THR HB   1 1 
       17 63108 1 1 73 THR HG1  H -10.064  -7.322   5.255 1.00 . A A .  72 THR HG1  1 1 
       17 63109 1 1 73 THR HG21 H -12.827  -7.989   3.969 1.00 . A A .  72 THR HG21 1 1 
       17 63110 1 1 73 THR HG22 H -12.016  -9.278   3.078 1.00 . A A .  72 THR HG22 1 1 
       17 63111 1 1 73 THR HG23 H -12.550  -7.827   2.231 1.00 . A A .  72 THR HG23 1 1 
       17 63112 1 1 73 THR N    N  -8.387  -7.516   2.745 1.00 . A A .  72 THR N    1 1 
       17 63113 1 1 73 THR O    O -10.307  -5.809   1.088 1.00 . A A .  72 THR O    1 1 
       17 63114 1 1 73 THR OG1  O -10.283  -8.054   4.673 1.00 . A A .  72 THR OG1  1 1 
       17 63115 1 1 74 LEU C    C -12.395  -6.927  -1.077 1.00 . A A .  73 LEU C    1 1 
       17 63116 1 1 74 LEU CA   C -10.890  -7.175  -1.322 1.00 . A A .  73 LEU CA   1 1 
       17 63117 1 1 74 LEU CB   C -10.580  -8.045  -2.582 1.00 . A A .  73 LEU CB   1 1 
       17 63118 1 1 74 LEU CD1  C -12.315  -9.952  -2.840 1.00 . A A .  73 LEU CD1  1 1 
       17 63119 1 1 74 LEU CD2  C  -9.873 -10.373  -3.428 1.00 . A A .  73 LEU CD2  1 1 
       17 63120 1 1 74 LEU CG   C -10.852  -9.594  -2.511 1.00 . A A .  73 LEU CG   1 1 
       17 63121 1 1 74 LEU H    H  -9.935  -8.668  -0.143 1.00 . A A .  73 LEU H    1 1 
       17 63122 1 1 74 LEU HA   H -10.420  -6.209  -1.464 1.00 . A A .  73 LEU HA   1 1 
       17 63123 1 1 74 LEU HB2  H -11.143  -7.637  -3.414 1.00 . A A .  73 LEU HB2  1 1 
       17 63124 1 1 74 LEU HB3  H  -9.527  -7.904  -2.807 1.00 . A A .  73 LEU HB3  1 1 
       17 63125 1 1 74 LEU HD11 H -12.459 -11.025  -2.760 1.00 . A A .  73 LEU HD11 1 1 
       17 63126 1 1 74 LEU HD12 H -12.553  -9.635  -3.846 1.00 . A A .  73 LEU HD12 1 1 
       17 63127 1 1 74 LEU HD13 H -12.976  -9.452  -2.145 1.00 . A A .  73 LEU HD13 1 1 
       17 63128 1 1 74 LEU HD21 H -10.007 -10.061  -4.456 1.00 . A A .  73 LEU HD21 1 1 
       17 63129 1 1 74 LEU HD22 H -10.059 -11.436  -3.347 1.00 . A A .  73 LEU HD22 1 1 
       17 63130 1 1 74 LEU HD23 H  -8.856 -10.169  -3.123 1.00 . A A .  73 LEU HD23 1 1 
       17 63131 1 1 74 LEU HG   H -10.668  -9.931  -1.494 1.00 . A A .  73 LEU HG   1 1 
       17 63132 1 1 74 LEU N    N -10.280  -7.751  -0.113 1.00 . A A .  73 LEU N    1 1 
       17 63133 1 1 74 LEU O    O -12.912  -5.853  -1.414 1.00 . A A .  73 LEU O    1 1 
       17 63134 1 1 75 ARG C    C -14.789  -9.305   0.576 1.00 . A A .  74 ARG C    1 1 
       17 63135 1 1 75 ARG CA   C -14.394  -7.873   0.131 1.00 . A A .  74 ARG CA   1 1 
       17 63136 1 1 75 ARG CB   C -15.481  -7.295  -0.826 1.00 . A A .  74 ARG CB   1 1 
       17 63137 1 1 75 ARG CD   C -17.912  -6.457  -1.044 1.00 . A A .  74 ARG CD   1 1 
       17 63138 1 1 75 ARG CG   C -16.823  -7.018  -0.117 1.00 . A A .  74 ARG CG   1 1 
       17 63139 1 1 75 ARG CZ   C -20.141  -6.926   0.000 1.00 . A A .  74 ARG CZ   1 1 
       17 63140 1 1 75 ARG H    H -12.573  -8.798  -0.385 1.00 . A A .  74 ARG H    1 1 
       17 63141 1 1 75 ARG HA   H -14.323  -7.229   1.013 1.00 . A A .  74 ARG HA   1 1 
       17 63142 1 1 75 ARG HB2  H -15.112  -6.365  -1.248 1.00 . A A .  74 ARG HB2  1 1 
       17 63143 1 1 75 ARG HB3  H -15.651  -7.998  -1.634 1.00 . A A .  74 ARG HB3  1 1 
       17 63144 1 1 75 ARG HD2  H -17.534  -5.562  -1.526 1.00 . A A .  74 ARG HD2  1 1 
       17 63145 1 1 75 ARG HD3  H -18.160  -7.192  -1.799 1.00 . A A .  74 ARG HD3  1 1 
       17 63146 1 1 75 ARG HE   H -19.190  -5.164   0.022 1.00 . A A .  74 ARG HE   1 1 
       17 63147 1 1 75 ARG HG2  H -17.185  -7.942   0.321 1.00 . A A .  74 ARG HG2  1 1 
       17 63148 1 1 75 ARG HG3  H -16.645  -6.303   0.683 1.00 . A A .  74 ARG HG3  1 1 
       17 63149 1 1 75 ARG HH11 H -19.341  -8.548  -0.921 1.00 . A A .  74 ARG HH11 1 1 
       17 63150 1 1 75 ARG HH12 H -20.883  -8.805  -0.173 1.00 . A A .  74 ARG HH12 1 1 
       17 63151 1 1 75 ARG HH21 H -21.166  -5.533   1.052 1.00 . A A .  74 ARG HH21 1 1 
       17 63152 1 1 75 ARG HH22 H -21.921  -7.093   0.945 1.00 . A A .  74 ARG HH22 1 1 
       17 63153 1 1 75 ARG N    N -13.043  -7.939  -0.453 1.00 . A A .  74 ARG N    1 1 
       17 63154 1 1 75 ARG NE   N -19.130  -6.097  -0.288 1.00 . A A .  74 ARG NE   1 1 
       17 63155 1 1 75 ARG NH1  N -20.122  -8.194  -0.398 1.00 . A A .  74 ARG NH1  1 1 
       17 63156 1 1 75 ARG NH2  N -21.155  -6.485   0.725 1.00 . A A .  74 ARG NH2  1 1 
       17 63157 1 1 75 ARG O    O -15.005 -10.167  -0.306 1.00 . A A .  74 ARG O    1 1 
       17 63158 1 1 75 ARG OXT  O -14.874  -9.575   1.790 1.00 . A A .  74 ARG OXT  1 1 
       17 63159 2 2  1 GLY C    C  17.251 -18.195   6.124 1.00 . B B . 100 GLY C    1 1 
       17 63160 2 2  1 GLY CA   C  17.035 -19.120   7.298 1.00 . B B . 100 GLY CA   1 1 
       17 63161 2 2  1 GLY H1   H  17.438 -17.711   8.774 1.00 . B B . 100 GLY H1   1 1 
       17 63162 2 2  1 GLY H2   H  18.781 -18.631   8.316 1.00 . B B . 100 GLY H2   1 1 
       17 63163 2 2  1 GLY H3   H  17.580 -19.308   9.296 1.00 . B B . 100 GLY H3   1 1 
       17 63164 2 2  1 GLY HA2  H  17.384 -20.109   7.038 1.00 . B B . 100 GLY HA2  1 1 
       17 63165 2 2  1 GLY HA3  H  15.979 -19.175   7.533 1.00 . B B . 100 GLY HA3  1 1 
       17 63166 2 2  1 GLY N    N  17.761 -18.662   8.503 1.00 . B B . 100 GLY N    1 1 
       17 63167 2 2  1 GLY O    O  18.387 -18.037   5.668 1.00 . B B . 100 GLY O    1 1 
       17 63168 2 2  2 MET C    C  15.344 -15.432   4.731 1.00 . B B . 101 MET C    1 1 
       17 63169 2 2  2 MET CA   C  16.218 -16.663   4.483 1.00 . B B . 101 MET CA   1 1 
       17 63170 2 2  2 MET CB   C  15.771 -17.390   3.188 1.00 . B B . 101 MET CB   1 1 
       17 63171 2 2  2 MET CE   C  12.343 -19.596   4.088 1.00 . B B . 101 MET CE   1 1 
       17 63172 2 2  2 MET CG   C  14.331 -17.898   3.188 1.00 . B B . 101 MET CG   1 1 
       17 63173 2 2  2 MET H    H  15.304 -17.696   6.090 1.00 . B B . 101 MET H    1 1 
       17 63174 2 2  2 MET HA   H  17.246 -16.331   4.354 1.00 . B B . 101 MET HA   1 1 
       17 63175 2 2  2 MET HB2  H  15.883 -16.712   2.350 1.00 . B B . 101 MET HB2  1 1 
       17 63176 2 2  2 MET HB3  H  16.423 -18.237   3.026 1.00 . B B . 101 MET HB3  1 1 
       17 63177 2 2  2 MET HE1  H  12.027 -20.383   4.751 1.00 . B B . 101 MET HE1  1 1 
       17 63178 2 2  2 MET HE2  H  12.207 -19.913   3.062 1.00 . B B . 101 MET HE2  1 1 
       17 63179 2 2  2 MET HE3  H  11.744 -18.713   4.270 1.00 . B B . 101 MET HE3  1 1 
       17 63180 2 2  2 MET HG2  H  13.668 -17.076   3.432 1.00 . B B . 101 MET HG2  1 1 
       17 63181 2 2  2 MET HG3  H  14.094 -18.267   2.200 1.00 . B B . 101 MET HG3  1 1 
       17 63182 2 2  2 MET N    N  16.171 -17.561   5.643 1.00 . B B . 101 MET N    1 1 
       17 63183 2 2  2 MET O    O  14.351 -15.490   5.469 1.00 . B B . 101 MET O    1 1 
       17 63184 2 2  2 MET SD   S  14.064 -19.225   4.381 1.00 . B B . 101 MET SD   1 1 
       17 63185 2 2  3 GLN C    C  13.912 -12.917   3.217 1.00 . B B . 102 GLN C    1 1 
       17 63186 2 2  3 GLN CA   C  15.032 -13.019   4.268 1.00 . B B . 102 GLN CA   1 1 
       17 63187 2 2  3 GLN CB   C  16.020 -11.809   4.111 1.00 . B B . 102 GLN CB   1 1 
       17 63188 2 2  3 GLN CD   C  17.569 -12.546   6.072 1.00 . B B . 102 GLN CD   1 1 
       17 63189 2 2  3 GLN CG   C  17.464 -12.007   4.641 1.00 . B B . 102 GLN CG   1 1 
       17 63190 2 2  3 GLN H    H  16.507 -14.353   3.503 1.00 . B B . 102 GLN H    1 1 
       17 63191 2 2  3 GLN HA   H  14.580 -12.994   5.259 1.00 . B B . 102 GLN HA   1 1 
       17 63192 2 2  3 GLN HB2  H  16.099 -11.553   3.059 1.00 . B B . 102 GLN HB2  1 1 
       17 63193 2 2  3 GLN HB3  H  15.592 -10.956   4.628 1.00 . B B . 102 GLN HB3  1 1 
       17 63194 2 2  3 GLN HE21 H  17.795 -14.397   5.393 1.00 . B B . 102 GLN HE21 1 1 
       17 63195 2 2  3 GLN HE22 H  17.828 -14.219   7.103 1.00 . B B . 102 GLN HE22 1 1 
       17 63196 2 2  3 GLN HG2  H  17.978 -12.692   3.981 1.00 . B B . 102 GLN HG2  1 1 
       17 63197 2 2  3 GLN HG3  H  17.977 -11.051   4.604 1.00 . B B . 102 GLN HG3  1 1 
       17 63198 2 2  3 GLN N    N  15.732 -14.308   4.105 1.00 . B B . 102 GLN N    1 1 
       17 63199 2 2  3 GLN NE2  N  17.745 -13.851   6.205 1.00 . B B . 102 GLN NE2  1 1 
       17 63200 2 2  3 GLN O    O  13.939 -13.631   2.213 1.00 . B B . 102 GLN O    1 1 
       17 63201 2 2  3 GLN OE1  O  17.549 -11.794   7.043 1.00 . B B . 102 GLN OE1  1 1 
       17 63202 2 2  4 ILE C    C  11.491 -10.235   2.584 1.00 . B B . 103 ILE C    1 1 
       17 63203 2 2  4 ILE CA   C  11.870 -11.712   2.473 1.00 . B B . 103 ILE CA   1 1 
       17 63204 2 2  4 ILE CB   C  10.572 -12.595   2.652 1.00 . B B . 103 ILE CB   1 1 
       17 63205 2 2  4 ILE CD1  C   8.770 -13.356   4.364 1.00 . B B . 103 ILE CD1  1 1 
       17 63206 2 2  4 ILE CG1  C  10.002 -12.498   4.101 1.00 . B B . 103 ILE CG1  1 1 
       17 63207 2 2  4 ILE CG2  C  10.845 -14.055   2.275 1.00 . B B . 103 ILE CG2  1 1 
       17 63208 2 2  4 ILE H    H  12.915 -11.577   4.312 1.00 . B B . 103 ILE H    1 1 
       17 63209 2 2  4 ILE HA   H  12.270 -11.889   1.472 1.00 . B B . 103 ILE HA   1 1 
       17 63210 2 2  4 ILE HB   H   9.820 -12.223   1.956 1.00 . B B . 103 ILE HB   1 1 
       17 63211 2 2  4 ILE HD11 H   9.021 -14.399   4.233 1.00 . B B . 103 ILE HD11 1 1 
       17 63212 2 2  4 ILE HD12 H   7.981 -13.084   3.678 1.00 . B B . 103 ILE HD12 1 1 
       17 63213 2 2  4 ILE HD13 H   8.433 -13.194   5.378 1.00 . B B . 103 ILE HD13 1 1 
       17 63214 2 2  4 ILE HG12 H  10.763 -12.806   4.807 1.00 . B B . 103 ILE HG12 1 1 
       17 63215 2 2  4 ILE HG13 H   9.732 -11.470   4.308 1.00 . B B . 103 ILE HG13 1 1 
       17 63216 2 2  4 ILE HG21 H  11.564 -14.481   2.963 1.00 . B B . 103 ILE HG21 1 1 
       17 63217 2 2  4 ILE HG22 H  11.247 -14.103   1.268 1.00 . B B . 103 ILE HG22 1 1 
       17 63218 2 2  4 ILE HG23 H   9.924 -14.624   2.320 1.00 . B B . 103 ILE HG23 1 1 
       17 63219 2 2  4 ILE N    N  12.933 -12.034   3.451 1.00 . B B . 103 ILE N    1 1 
       17 63220 2 2  4 ILE O    O  11.603  -9.626   3.668 1.00 . B B . 103 ILE O    1 1 
       17 63221 2 2  5 PHE C    C   9.071  -8.254   1.228 1.00 . B B . 104 PHE C    1 1 
       17 63222 2 2  5 PHE CA   C  10.594  -8.270   1.388 1.00 . B B . 104 PHE CA   1 1 
       17 63223 2 2  5 PHE CB   C  11.269  -7.526   0.204 1.00 . B B . 104 PHE CB   1 1 
       17 63224 2 2  5 PHE CD1  C  13.536  -7.490   1.380 1.00 . B B . 104 PHE CD1  1 1 
       17 63225 2 2  5 PHE CD2  C  13.501  -7.571  -1.008 1.00 . B B . 104 PHE CD2  1 1 
       17 63226 2 2  5 PHE CE1  C  14.919  -7.482   1.361 1.00 . B B . 104 PHE CE1  1 1 
       17 63227 2 2  5 PHE CE2  C  14.881  -7.561  -1.020 1.00 . B B . 104 PHE CE2  1 1 
       17 63228 2 2  5 PHE CG   C  12.799  -7.536   0.196 1.00 . B B . 104 PHE CG   1 1 
       17 63229 2 2  5 PHE CZ   C  15.587  -7.516   0.160 1.00 . B B . 104 PHE CZ   1 1 
       17 63230 2 2  5 PHE H    H  10.979 -10.204   0.636 1.00 . B B . 104 PHE H    1 1 
       17 63231 2 2  5 PHE HA   H  10.867  -7.781   2.330 1.00 . B B . 104 PHE HA   1 1 
       17 63232 2 2  5 PHE HB2  H  10.929  -7.967  -0.727 1.00 . B B . 104 PHE HB2  1 1 
       17 63233 2 2  5 PHE HB3  H  10.952  -6.489   0.228 1.00 . B B . 104 PHE HB3  1 1 
       17 63234 2 2  5 PHE HD1  H  13.015  -7.462   2.334 1.00 . B B . 104 PHE HD1  1 1 
       17 63235 2 2  5 PHE HD2  H  12.958  -7.608  -1.941 1.00 . B B . 104 PHE HD2  1 1 
       17 63236 2 2  5 PHE HE1  H  15.474  -7.453   2.288 1.00 . B B . 104 PHE HE1  1 1 
       17 63237 2 2  5 PHE HE2  H  15.412  -7.595  -1.963 1.00 . B B . 104 PHE HE2  1 1 
       17 63238 2 2  5 PHE HZ   H  16.674  -7.517   0.143 1.00 . B B . 104 PHE HZ   1 1 
       17 63239 2 2  5 PHE N    N  11.037  -9.662   1.454 1.00 . B B . 104 PHE N    1 1 
       17 63240 2 2  5 PHE O    O   8.561  -8.712   0.206 1.00 . B B . 104 PHE O    1 1 
       17 63241 2 2  6 VAL C    C   6.182  -6.505   2.138 1.00 . B B . 105 VAL C    1 1 
       17 63242 2 2  6 VAL CA   C   6.875  -7.869   2.313 1.00 . B B . 105 VAL CA   1 1 
       17 63243 2 2  6 VAL CB   C   6.464  -8.569   3.667 1.00 . B B . 105 VAL CB   1 1 
       17 63244 2 2  6 VAL CG1  C   7.154  -9.945   3.763 1.00 . B B . 105 VAL CG1  1 1 
       17 63245 2 2  6 VAL CG2  C   6.788  -7.712   4.922 1.00 . B B . 105 VAL CG2  1 1 
       17 63246 2 2  6 VAL H    H   8.810  -7.212   2.937 1.00 . B B . 105 VAL H    1 1 
       17 63247 2 2  6 VAL HA   H   6.551  -8.520   1.493 1.00 . B B . 105 VAL HA   1 1 
       17 63248 2 2  6 VAL HB   H   5.385  -8.741   3.644 1.00 . B B . 105 VAL HB   1 1 
       17 63249 2 2  6 VAL HG11 H   6.924 -10.532   2.884 1.00 . B B . 105 VAL HG11 1 1 
       17 63250 2 2  6 VAL HG12 H   6.804 -10.475   4.640 1.00 . B B . 105 VAL HG12 1 1 
       17 63251 2 2  6 VAL HG13 H   8.230  -9.816   3.833 1.00 . B B . 105 VAL HG13 1 1 
       17 63252 2 2  6 VAL HG21 H   6.254  -6.773   4.867 1.00 . B B . 105 VAL HG21 1 1 
       17 63253 2 2  6 VAL HG22 H   7.850  -7.513   4.967 1.00 . B B . 105 VAL HG22 1 1 
       17 63254 2 2  6 VAL HG23 H   6.485  -8.240   5.821 1.00 . B B . 105 VAL HG23 1 1 
       17 63255 2 2  6 VAL N    N   8.347  -7.727   2.233 1.00 . B B . 105 VAL N    1 1 
       17 63256 2 2  6 VAL O    O   6.468  -5.554   2.866 1.00 . B B . 105 VAL O    1 1 
       17 63257 2 2  7 ASP C    C   3.335  -5.042   1.674 1.00 . B B . 106 ASP C    1 1 
       17 63258 2 2  7 ASP CA   C   4.618  -5.126   0.832 1.00 . B B . 106 ASP CA   1 1 
       17 63259 2 2  7 ASP CB   C   4.349  -4.976  -0.706 1.00 . B B . 106 ASP CB   1 1 
       17 63260 2 2  7 ASP CG   C   4.361  -3.501  -1.212 1.00 . B B . 106 ASP CG   1 1 
       17 63261 2 2  7 ASP H    H   5.028  -7.204   0.649 1.00 . B B . 106 ASP H    1 1 
       17 63262 2 2  7 ASP HA   H   5.294  -4.315   1.141 1.00 . B B . 106 ASP HA   1 1 
       17 63263 2 2  7 ASP HB2  H   5.118  -5.520  -1.249 1.00 . B B . 106 ASP HB2  1 1 
       17 63264 2 2  7 ASP HB3  H   3.384  -5.418  -0.950 1.00 . B B . 106 ASP HB3  1 1 
       17 63265 2 2  7 ASP N    N   5.278  -6.401   1.151 1.00 . B B . 106 ASP N    1 1 
       17 63266 2 2  7 ASP O    O   2.315  -5.682   1.358 1.00 . B B . 106 ASP O    1 1 
       17 63267 2 2  7 ASP OD1  O   4.450  -2.555  -0.389 1.00 . B B . 106 ASP OD1  1 1 
       17 63268 2 2  7 ASP OD2  O   4.319  -3.280  -2.443 1.00 . B B . 106 ASP OD2  1 1 
       17 63269 2 2  8 THR C    C   1.553  -2.951   3.575 1.00 . B B . 107 THR C    1 1 
       17 63270 2 2  8 THR CA   C   2.449  -4.171   3.837 1.00 . B B . 107 THR CA   1 1 
       17 63271 2 2  8 THR CB   C   3.161  -3.993   5.226 1.00 . B B . 107 THR CB   1 1 
       17 63272 2 2  8 THR CG2  C   4.044  -5.203   5.585 1.00 . B B . 107 THR CG2  1 1 
       17 63273 2 2  8 THR H    H   4.289  -3.807   2.895 1.00 . B B . 107 THR H    1 1 
       17 63274 2 2  8 THR HA   H   1.844  -5.077   3.872 1.00 . B B . 107 THR HA   1 1 
       17 63275 2 2  8 THR HB   H   2.401  -3.884   5.998 1.00 . B B . 107 THR HB   1 1 
       17 63276 2 2  8 THR HG1  H   4.003  -2.428   4.336 1.00 . B B . 107 THR HG1  1 1 
       17 63277 2 2  8 THR HG21 H   3.435  -6.093   5.668 1.00 . B B . 107 THR HG21 1 1 
       17 63278 2 2  8 THR HG22 H   4.542  -5.029   6.532 1.00 . B B . 107 THR HG22 1 1 
       17 63279 2 2  8 THR HG23 H   4.794  -5.355   4.816 1.00 . B B . 107 THR HG23 1 1 
       17 63280 2 2  8 THR N    N   3.458  -4.300   2.781 1.00 . B B . 107 THR N    1 1 
       17 63281 2 2  8 THR O    O   2.078  -1.885   3.245 1.00 . B B . 107 THR O    1 1 
       17 63282 2 2  8 THR OG1  O   3.978  -2.803   5.223 1.00 . B B . 107 THR OG1  1 1 
       17 63283 2 2  9 VAL C    C  -1.538  -1.885   4.923 1.00 . B B . 108 VAL C    1 1 
       17 63284 2 2  9 VAL CA   C  -0.787  -2.050   3.592 1.00 . B B . 108 VAL CA   1 1 
       17 63285 2 2  9 VAL CB   C  -1.813  -2.318   2.412 1.00 . B B . 108 VAL CB   1 1 
       17 63286 2 2  9 VAL CG1  C  -2.222  -3.805   2.319 1.00 . B B . 108 VAL CG1  1 1 
       17 63287 2 2  9 VAL CG2  C  -3.070  -1.396   2.505 1.00 . B B . 108 VAL CG2  1 1 
       17 63288 2 2  9 VAL H    H  -0.096  -4.030   3.918 1.00 . B B . 108 VAL H    1 1 
       17 63289 2 2  9 VAL HA   H  -0.261  -1.116   3.373 1.00 . B B . 108 VAL HA   1 1 
       17 63290 2 2  9 VAL HB   H  -1.302  -2.075   1.482 1.00 . B B . 108 VAL HB   1 1 
       17 63291 2 2  9 VAL HG11 H  -2.694  -4.114   3.241 1.00 . B B . 108 VAL HG11 1 1 
       17 63292 2 2  9 VAL HG12 H  -1.343  -4.414   2.150 1.00 . B B . 108 VAL HG12 1 1 
       17 63293 2 2  9 VAL HG13 H  -2.914  -3.950   1.497 1.00 . B B . 108 VAL HG13 1 1 
       17 63294 2 2  9 VAL HG21 H  -2.762  -0.358   2.532 1.00 . B B . 108 VAL HG21 1 1 
       17 63295 2 2  9 VAL HG22 H  -3.635  -1.625   3.399 1.00 . B B . 108 VAL HG22 1 1 
       17 63296 2 2  9 VAL HG23 H  -3.700  -1.551   1.638 1.00 . B B . 108 VAL HG23 1 1 
       17 63297 2 2  9 VAL N    N   0.223  -3.129   3.716 1.00 . B B . 108 VAL N    1 1 
       17 63298 2 2  9 VAL O    O  -2.182  -2.830   5.404 1.00 . B B . 108 VAL O    1 1 
       17 63299 2 2 10 GLN C    C  -2.766   1.098   6.558 1.00 . B B . 109 GLN C    1 1 
       17 63300 2 2 10 GLN CA   C  -2.172  -0.310   6.751 1.00 . B B . 109 GLN CA   1 1 
       17 63301 2 2 10 GLN CB   C  -1.302  -0.371   8.057 1.00 . B B . 109 GLN CB   1 1 
       17 63302 2 2 10 GLN CD   C   0.371  -2.301   7.604 1.00 . B B . 109 GLN CD   1 1 
       17 63303 2 2 10 GLN CG   C  -0.794  -1.785   8.455 1.00 . B B . 109 GLN CG   1 1 
       17 63304 2 2 10 GLN H    H  -0.735  -0.065   5.189 1.00 . B B . 109 GLN H    1 1 
       17 63305 2 2 10 GLN HA   H  -3.000  -1.009   6.862 1.00 . B B . 109 GLN HA   1 1 
       17 63306 2 2 10 GLN HB2  H  -0.437   0.277   7.937 1.00 . B B . 109 GLN HB2  1 1 
       17 63307 2 2 10 GLN HB3  H  -1.895   0.014   8.886 1.00 . B B . 109 GLN HB3  1 1 
       17 63308 2 2 10 GLN HE21 H  -0.373  -4.137   7.640 1.00 . B B . 109 GLN HE21 1 1 
       17 63309 2 2 10 GLN HE22 H   1.109  -3.940   6.790 1.00 . B B . 109 GLN HE22 1 1 
       17 63310 2 2 10 GLN HG2  H  -0.461  -1.757   9.488 1.00 . B B . 109 GLN HG2  1 1 
       17 63311 2 2 10 GLN HG3  H  -1.622  -2.481   8.378 1.00 . B B . 109 GLN HG3  1 1 
       17 63312 2 2 10 GLN N    N  -1.402  -0.696   5.544 1.00 . B B . 109 GLN N    1 1 
       17 63313 2 2 10 GLN NE2  N   0.366  -3.590   7.308 1.00 . B B . 109 GLN NE2  1 1 
       17 63314 2 2 10 GLN O    O  -2.132   2.095   6.918 1.00 . B B . 109 GLN O    1 1 
       17 63315 2 2 10 GLN OE1  O   1.232  -1.541   7.168 1.00 . B B . 109 GLN OE1  1 1 
       17 63316 2 2 11 TRP C    C  -5.591   2.665   6.997 1.00 . B B . 110 TRP C    1 1 
       17 63317 2 2 11 TRP CA   C  -4.704   2.445   5.766 1.00 . B B . 110 TRP CA   1 1 
       17 63318 2 2 11 TRP CB   C  -5.558   2.429   4.465 1.00 . B B . 110 TRP CB   1 1 
       17 63319 2 2 11 TRP CD1  C  -7.051   4.558   4.750 1.00 . B B . 110 TRP CD1  1 1 
       17 63320 2 2 11 TRP CD2  C  -5.930   4.481   2.810 1.00 . B B . 110 TRP CD2  1 1 
       17 63321 2 2 11 TRP CE2  C  -6.691   5.665   2.847 1.00 . B B . 110 TRP CE2  1 1 
       17 63322 2 2 11 TRP CE3  C  -5.148   4.223   1.677 1.00 . B B . 110 TRP CE3  1 1 
       17 63323 2 2 11 TRP CG   C  -6.159   3.779   4.048 1.00 . B B . 110 TRP CG   1 1 
       17 63324 2 2 11 TRP CH2  C  -5.918   6.305   0.702 1.00 . B B . 110 TRP CH2  1 1 
       17 63325 2 2 11 TRP CZ2  C  -6.687   6.590   1.801 1.00 . B B . 110 TRP CZ2  1 1 
       17 63326 2 2 11 TRP CZ3  C  -5.151   5.135   0.637 1.00 . B B . 110 TRP CZ3  1 1 
       17 63327 2 2 11 TRP H    H  -4.364   0.348   5.588 1.00 . B B . 110 TRP H    1 1 
       17 63328 2 2 11 TRP HA   H  -3.971   3.255   5.695 1.00 . B B . 110 TRP HA   1 1 
       17 63329 2 2 11 TRP HB2  H  -4.922   2.098   3.661 1.00 . B B . 110 TRP HB2  1 1 
       17 63330 2 2 11 TRP HB3  H  -6.370   1.716   4.575 1.00 . B B . 110 TRP HB3  1 1 
       17 63331 2 2 11 TRP HD1  H  -7.438   4.309   5.729 1.00 . B B . 110 TRP HD1  1 1 
       17 63332 2 2 11 TRP HE1  H  -7.964   6.409   4.341 1.00 . B B . 110 TRP HE1  1 1 
       17 63333 2 2 11 TRP HE3  H  -4.550   3.323   1.603 1.00 . B B . 110 TRP HE3  1 1 
       17 63334 2 2 11 TRP HH2  H  -5.887   6.992  -0.135 1.00 . B B . 110 TRP HH2  1 1 
       17 63335 2 2 11 TRP HZ2  H  -7.278   7.497   1.841 1.00 . B B . 110 TRP HZ2  1 1 
       17 63336 2 2 11 TRP HZ3  H  -4.553   4.946  -0.247 1.00 . B B . 110 TRP HZ3  1 1 
       17 63337 2 2 11 TRP N    N  -3.964   1.173   5.934 1.00 . B B . 110 TRP N    1 1 
       17 63338 2 2 11 TRP NE1  N  -7.356   5.692   4.042 1.00 . B B . 110 TRP NE1  1 1 
       17 63339 2 2 11 TRP O    O  -6.281   1.741   7.449 1.00 . B B . 110 TRP O    1 1 
       17 63340 2 2 12 LYS C    C  -6.694   5.826   8.506 1.00 . B B . 111 LYS C    1 1 
       17 63341 2 2 12 LYS CA   C  -6.315   4.347   8.693 1.00 . B B . 111 LYS CA   1 1 
       17 63342 2 2 12 LYS CB   C  -5.473   4.197  10.001 1.00 . B B . 111 LYS CB   1 1 
       17 63343 2 2 12 LYS CD   C  -4.479   2.645  11.807 1.00 . B B . 111 LYS CD   1 1 
       17 63344 2 2 12 LYS CE   C  -5.447   3.138  12.902 1.00 . B B . 111 LYS CE   1 1 
       17 63345 2 2 12 LYS CG   C  -5.087   2.748  10.388 1.00 . B B . 111 LYS CG   1 1 
       17 63346 2 2 12 LYS H    H  -5.026   4.567   7.031 1.00 . B B . 111 LYS H    1 1 
       17 63347 2 2 12 LYS HA   H  -7.226   3.755   8.778 1.00 . B B . 111 LYS HA   1 1 
       17 63348 2 2 12 LYS HB2  H  -4.553   4.766   9.886 1.00 . B B . 111 LYS HB2  1 1 
       17 63349 2 2 12 LYS HB3  H  -6.034   4.629  10.824 1.00 . B B . 111 LYS HB3  1 1 
       17 63350 2 2 12 LYS HD2  H  -4.225   1.608  12.007 1.00 . B B . 111 LYS HD2  1 1 
       17 63351 2 2 12 LYS HD3  H  -3.574   3.241  11.847 1.00 . B B . 111 LYS HD3  1 1 
       17 63352 2 2 12 LYS HE2  H  -5.610   4.199  12.774 1.00 . B B . 111 LYS HE2  1 1 
       17 63353 2 2 12 LYS HE3  H  -6.394   2.621  12.798 1.00 . B B . 111 LYS HE3  1 1 
       17 63354 2 2 12 LYS HG2  H  -5.973   2.123  10.338 1.00 . B B . 111 LYS HG2  1 1 
       17 63355 2 2 12 LYS HG3  H  -4.361   2.383   9.668 1.00 . B B . 111 LYS HG3  1 1 
       17 63356 2 2 12 LYS HZ1  H  -4.768   1.894  14.428 1.00 . B B . 111 LYS HZ1  1 1 
       17 63357 2 2 12 LYS HZ2  H  -5.621   3.247  14.974 1.00 . B B . 111 LYS HZ2  1 1 
       17 63358 2 2 12 LYS HZ3  H  -4.035   3.418  14.410 1.00 . B B . 111 LYS HZ3  1 1 
       17 63359 2 2 12 LYS N    N  -5.567   3.900   7.503 1.00 . B B . 111 LYS N    1 1 
       17 63360 2 2 12 LYS NZ   N  -4.930   2.907  14.273 1.00 . B B . 111 LYS NZ   1 1 
       17 63361 2 2 12 LYS O    O  -5.847   6.629   8.105 1.00 . B B . 111 LYS O    1 1 
       17 63362 2 2 13 THR C    C  -8.305   8.196  10.143 1.00 . B B . 112 THR C    1 1 
       17 63363 2 2 13 THR CA   C  -8.423   7.571   8.742 1.00 . B B . 112 THR CA   1 1 
       17 63364 2 2 13 THR CB   C  -9.910   7.656   8.249 1.00 . B B . 112 THR CB   1 1 
       17 63365 2 2 13 THR CG2  C -10.367   9.121   8.042 1.00 . B B . 112 THR CG2  1 1 
       17 63366 2 2 13 THR H    H  -8.589   5.484   9.051 1.00 . B B . 112 THR H    1 1 
       17 63367 2 2 13 THR HA   H  -7.797   8.129   8.044 1.00 . B B . 112 THR HA   1 1 
       17 63368 2 2 13 THR HB   H -10.550   7.191   8.992 1.00 . B B . 112 THR HB   1 1 
       17 63369 2 2 13 THR HG1  H  -9.918   7.528   6.277 1.00 . B B . 112 THR HG1  1 1 
       17 63370 2 2 13 THR HG21 H  -9.770   9.586   7.263 1.00 . B B . 112 THR HG21 1 1 
       17 63371 2 2 13 THR HG22 H -10.238   9.679   8.961 1.00 . B B . 112 THR HG22 1 1 
       17 63372 2 2 13 THR HG23 H -11.408   9.143   7.756 1.00 . B B . 112 THR HG23 1 1 
       17 63373 2 2 13 THR N    N  -7.953   6.182   8.794 1.00 . B B . 112 THR N    1 1 
       17 63374 2 2 13 THR O    O  -8.943   7.721  11.095 1.00 . B B . 112 THR O    1 1 
       17 63375 2 2 13 THR OG1  O -10.051   6.925   7.019 1.00 . B B . 112 THR OG1  1 1 
       17 63376 2 2 14 ILE C    C  -8.344  11.237  11.350 1.00 . B B . 113 ILE C    1 1 
       17 63377 2 2 14 ILE CA   C  -7.369  10.058  11.489 1.00 . B B . 113 ILE CA   1 1 
       17 63378 2 2 14 ILE CB   C  -5.899  10.606  11.728 1.00 . B B . 113 ILE CB   1 1 
       17 63379 2 2 14 ILE CD1  C  -3.458   9.825  12.075 1.00 . B B . 113 ILE CD1  1 1 
       17 63380 2 2 14 ILE CG1  C  -4.880   9.425  11.738 1.00 . B B . 113 ILE CG1  1 1 
       17 63381 2 2 14 ILE CG2  C  -5.782  11.453  13.039 1.00 . B B . 113 ILE CG2  1 1 
       17 63382 2 2 14 ILE H    H  -6.930   9.485   9.490 1.00 . B B . 113 ILE H    1 1 
       17 63383 2 2 14 ILE HA   H  -7.658   9.444  12.343 1.00 . B B . 113 ILE HA   1 1 
       17 63384 2 2 14 ILE HB   H  -5.648  11.263  10.893 1.00 . B B . 113 ILE HB   1 1 
       17 63385 2 2 14 ILE HD11 H  -3.105  10.547  11.353 1.00 . B B . 113 ILE HD11 1 1 
       17 63386 2 2 14 ILE HD12 H  -2.825   8.951  12.054 1.00 . B B . 113 ILE HD12 1 1 
       17 63387 2 2 14 ILE HD13 H  -3.440  10.264  13.062 1.00 . B B . 113 ILE HD13 1 1 
       17 63388 2 2 14 ILE HG12 H  -5.188   8.689  12.467 1.00 . B B . 113 ILE HG12 1 1 
       17 63389 2 2 14 ILE HG13 H  -4.864   8.962  10.757 1.00 . B B . 113 ILE HG13 1 1 
       17 63390 2 2 14 ILE HG21 H  -4.775  11.841  13.143 1.00 . B B . 113 ILE HG21 1 1 
       17 63391 2 2 14 ILE HG22 H  -6.013  10.838  13.898 1.00 . B B . 113 ILE HG22 1 1 
       17 63392 2 2 14 ILE HG23 H  -6.480  12.283  13.002 1.00 . B B . 113 ILE HG23 1 1 
       17 63393 2 2 14 ILE N    N  -7.478   9.242  10.262 1.00 . B B . 113 ILE N    1 1 
       17 63394 2 2 14 ILE O    O  -8.704  11.615  10.239 1.00 . B B . 113 ILE O    1 1 
       17 63395 2 2 15 THR C    C  -9.121  13.842  13.681 1.00 . B B . 114 THR C    1 1 
       17 63396 2 2 15 THR CA   C  -9.629  12.974  12.530 1.00 . B B . 114 THR CA   1 1 
       17 63397 2 2 15 THR CB   C -11.145  12.642  12.731 1.00 . B B . 114 THR CB   1 1 
       17 63398 2 2 15 THR CG2  C -12.022  13.913  12.769 1.00 . B B . 114 THR CG2  1 1 
       17 63399 2 2 15 THR H    H  -8.523  11.358  13.330 1.00 . B B . 114 THR H    1 1 
       17 63400 2 2 15 THR HA   H  -9.513  13.521  11.589 1.00 . B B . 114 THR HA   1 1 
       17 63401 2 2 15 THR HB   H -11.265  12.114  13.669 1.00 . B B . 114 THR HB   1 1 
       17 63402 2 2 15 THR HG1  H -10.905  11.165  11.443 1.00 . B B . 114 THR HG1  1 1 
       17 63403 2 2 15 THR HG21 H -11.706  14.554  13.583 1.00 . B B . 114 THR HG21 1 1 
       17 63404 2 2 15 THR HG22 H -13.058  13.637  12.918 1.00 . B B . 114 THR HG22 1 1 
       17 63405 2 2 15 THR HG23 H -11.929  14.451  11.834 1.00 . B B . 114 THR HG23 1 1 
       17 63406 2 2 15 THR N    N  -8.794  11.773  12.480 1.00 . B B . 114 THR N    1 1 
       17 63407 2 2 15 THR O    O  -8.988  13.367  14.815 1.00 . B B . 114 THR O    1 1 
       17 63408 2 2 15 THR OG1  O -11.604  11.785  11.670 1.00 . B B . 114 THR OG1  1 1 
       17 63409 2 2 16 LEU C    C  -9.039  17.433  14.021 1.00 . B B . 115 LEU C    1 1 
       17 63410 2 2 16 LEU CA   C  -8.355  16.105  14.345 1.00 . B B . 115 LEU CA   1 1 
       17 63411 2 2 16 LEU CB   C  -6.807  16.293  14.324 1.00 . B B . 115 LEU CB   1 1 
       17 63412 2 2 16 LEU CD1  C  -4.877  17.511  13.129 1.00 . B B . 115 LEU CD1  1 1 
       17 63413 2 2 16 LEU CD2  C  -5.987  15.517  12.021 1.00 . B B . 115 LEU CD2  1 1 
       17 63414 2 2 16 LEU CG   C  -6.193  16.729  12.954 1.00 . B B . 115 LEU CG   1 1 
       17 63415 2 2 16 LEU H    H  -8.885  15.372  12.405 1.00 . B B . 115 LEU H    1 1 
       17 63416 2 2 16 LEU HA   H  -8.657  15.791  15.336 1.00 . B B . 115 LEU HA   1 1 
       17 63417 2 2 16 LEU HB2  H  -6.553  17.043  15.070 1.00 . B B . 115 LEU HB2  1 1 
       17 63418 2 2 16 LEU HB3  H  -6.344  15.361  14.628 1.00 . B B . 115 LEU HB3  1 1 
       17 63419 2 2 16 LEU HD11 H  -4.119  16.873  13.565 1.00 . B B . 115 LEU HD11 1 1 
       17 63420 2 2 16 LEU HD12 H  -5.048  18.360  13.774 1.00 . B B . 115 LEU HD12 1 1 
       17 63421 2 2 16 LEU HD13 H  -4.539  17.867  12.160 1.00 . B B . 115 LEU HD13 1 1 
       17 63422 2 2 16 LEU HD21 H  -5.271  14.829  12.453 1.00 . B B . 115 LEU HD21 1 1 
       17 63423 2 2 16 LEU HD22 H  -5.625  15.864  11.061 1.00 . B B . 115 LEU HD22 1 1 
       17 63424 2 2 16 LEU HD23 H  -6.933  15.010  11.874 1.00 . B B . 115 LEU HD23 1 1 
       17 63425 2 2 16 LEU HG   H  -6.889  17.398  12.462 1.00 . B B . 115 LEU HG   1 1 
       17 63426 2 2 16 LEU N    N  -8.804  15.096  13.362 1.00 . B B . 115 LEU N    1 1 
       17 63427 2 2 16 LEU O    O  -9.687  17.555  12.985 1.00 . B B . 115 LEU O    1 1 
       17 63428 2 2 17 GLU C    C  -8.150  20.730  14.737 1.00 . B B . 116 GLU C    1 1 
       17 63429 2 2 17 GLU CA   C  -9.361  19.795  14.663 1.00 . B B . 116 GLU CA   1 1 
       17 63430 2 2 17 GLU CB   C -10.448  20.214  15.684 1.00 . B B . 116 GLU CB   1 1 
       17 63431 2 2 17 GLU CD   C -12.326  21.861  16.284 1.00 . B B . 116 GLU CD   1 1 
       17 63432 2 2 17 GLU CG   C -11.221  21.491  15.291 1.00 . B B . 116 GLU CG   1 1 
       17 63433 2 2 17 GLU H    H  -8.501  18.215  15.787 1.00 . B B . 116 GLU H    1 1 
       17 63434 2 2 17 GLU HA   H  -9.778  19.845  13.657 1.00 . B B . 116 GLU HA   1 1 
       17 63435 2 2 17 GLU HB2  H -11.159  19.401  15.778 1.00 . B B . 116 GLU HB2  1 1 
       17 63436 2 2 17 GLU HB3  H  -9.979  20.381  16.649 1.00 . B B . 116 GLU HB3  1 1 
       17 63437 2 2 17 GLU HG2  H -10.516  22.313  15.230 1.00 . B B . 116 GLU HG2  1 1 
       17 63438 2 2 17 GLU HG3  H -11.666  21.345  14.309 1.00 . B B . 116 GLU HG3  1 1 
       17 63439 2 2 17 GLU N    N  -8.913  18.418  14.918 1.00 . B B . 116 GLU N    1 1 
       17 63440 2 2 17 GLU O    O  -7.255  20.530  15.574 1.00 . B B . 116 GLU O    1 1 
       17 63441 2 2 17 GLU OE1  O -12.082  22.696  17.185 1.00 . B B . 116 GLU OE1  1 1 
       17 63442 2 2 17 GLU OE2  O -13.443  21.318  16.174 1.00 . B B . 116 GLU OE2  1 1 
       17 63443 2 2 18 VAL C    C  -7.514  24.099  13.428 1.00 . B B . 117 VAL C    1 1 
       17 63444 2 2 18 VAL CA   C  -7.000  22.662  13.730 1.00 . B B . 117 VAL CA   1 1 
       17 63445 2 2 18 VAL CB   C  -6.034  22.111  12.606 1.00 . B B . 117 VAL CB   1 1 
       17 63446 2 2 18 VAL CG1  C  -6.691  22.168  11.203 1.00 . B B . 117 VAL CG1  1 1 
       17 63447 2 2 18 VAL CG2  C  -4.648  22.800  12.635 1.00 . B B . 117 VAL CG2  1 1 
       17 63448 2 2 18 VAL H    H  -8.911  21.882  13.292 1.00 . B B . 117 VAL H    1 1 
       17 63449 2 2 18 VAL HA   H  -6.460  22.682  14.677 1.00 . B B . 117 VAL HA   1 1 
       17 63450 2 2 18 VAL HB   H  -5.871  21.055  12.825 1.00 . B B . 117 VAL HB   1 1 
       17 63451 2 2 18 VAL HG11 H  -6.887  23.196  10.934 1.00 . B B . 117 VAL HG11 1 1 
       17 63452 2 2 18 VAL HG12 H  -7.627  21.622  11.208 1.00 . B B . 117 VAL HG12 1 1 
       17 63453 2 2 18 VAL HG13 H  -6.029  21.727  10.466 1.00 . B B . 117 VAL HG13 1 1 
       17 63454 2 2 18 VAL HG21 H  -4.184  22.652  13.599 1.00 . B B . 117 VAL HG21 1 1 
       17 63455 2 2 18 VAL HG22 H  -4.763  23.861  12.452 1.00 . B B . 117 VAL HG22 1 1 
       17 63456 2 2 18 VAL HG23 H  -4.012  22.378  11.864 1.00 . B B . 117 VAL HG23 1 1 
       17 63457 2 2 18 VAL N    N  -8.134  21.747  13.870 1.00 . B B . 117 VAL N    1 1 
       17 63458 2 2 18 VAL O    O  -8.696  24.291  13.102 1.00 . B B . 117 VAL O    1 1 
       17 63459 2 2 19 GLU C    C  -6.387  27.087  12.112 1.00 . B B . 118 GLU C    1 1 
       17 63460 2 2 19 GLU CA   C  -6.964  26.525  13.420 1.00 . B B . 118 GLU CA   1 1 
       17 63461 2 2 19 GLU CB   C  -6.411  27.314  14.635 1.00 . B B . 118 GLU CB   1 1 
       17 63462 2 2 19 GLU CD   C  -8.393  28.413  15.852 1.00 . B B . 118 GLU CD   1 1 
       17 63463 2 2 19 GLU CG   C  -7.309  27.322  15.885 1.00 . B B . 118 GLU CG   1 1 
       17 63464 2 2 19 GLU H    H  -5.694  24.883  13.738 1.00 . B B . 118 GLU H    1 1 
       17 63465 2 2 19 GLU HA   H  -8.045  26.622  13.398 1.00 . B B . 118 GLU HA   1 1 
       17 63466 2 2 19 GLU HB2  H  -5.458  26.879  14.913 1.00 . B B . 118 GLU HB2  1 1 
       17 63467 2 2 19 GLU HB3  H  -6.229  28.347  14.346 1.00 . B B . 118 GLU HB3  1 1 
       17 63468 2 2 19 GLU HG2  H  -7.786  26.354  15.970 1.00 . B B . 118 GLU HG2  1 1 
       17 63469 2 2 19 GLU HG3  H  -6.689  27.484  16.757 1.00 . B B . 118 GLU HG3  1 1 
       17 63470 2 2 19 GLU N    N  -6.627  25.105  13.563 1.00 . B B . 118 GLU N    1 1 
       17 63471 2 2 19 GLU O    O  -5.263  26.731  11.736 1.00 . B B . 118 GLU O    1 1 
       17 63472 2 2 19 GLU OE1  O  -8.039  29.605  15.935 1.00 . B B . 118 GLU OE1  1 1 
       17 63473 2 2 19 GLU OE2  O  -9.595  28.088  15.762 1.00 . B B . 118 GLU OE2  1 1 
       17 63474 2 2 20 PRO C    C  -5.436  29.472  10.340 1.00 . B B . 119 PRO C    1 1 
       17 63475 2 2 20 PRO CA   C  -6.708  28.636  10.157 1.00 . B B . 119 PRO CA   1 1 
       17 63476 2 2 20 PRO CB   C  -7.916  29.531   9.750 1.00 . B B . 119 PRO CB   1 1 
       17 63477 2 2 20 PRO CD   C  -8.519  28.440  11.806 1.00 . B B . 119 PRO CD   1 1 
       17 63478 2 2 20 PRO CG   C  -9.088  28.981  10.511 1.00 . B B . 119 PRO CG   1 1 
       17 63479 2 2 20 PRO HA   H  -6.531  27.887   9.388 1.00 . B B . 119 PRO HA   1 1 
       17 63480 2 2 20 PRO HB2  H  -7.737  30.576  10.016 1.00 . B B . 119 PRO HB2  1 1 
       17 63481 2 2 20 PRO HB3  H  -8.096  29.456   8.684 1.00 . B B . 119 PRO HB3  1 1 
       17 63482 2 2 20 PRO HD2  H  -8.468  29.210  12.568 1.00 . B B . 119 PRO HD2  1 1 
       17 63483 2 2 20 PRO HD3  H  -9.110  27.604  12.166 1.00 . B B . 119 PRO HD3  1 1 
       17 63484 2 2 20 PRO HG2  H  -9.812  29.770  10.705 1.00 . B B . 119 PRO HG2  1 1 
       17 63485 2 2 20 PRO HG3  H  -9.561  28.179   9.948 1.00 . B B . 119 PRO HG3  1 1 
       17 63486 2 2 20 PRO N    N  -7.149  27.991  11.419 1.00 . B B . 119 PRO N    1 1 
       17 63487 2 2 20 PRO O    O  -4.528  29.432   9.507 1.00 . B B . 119 PRO O    1 1 
       17 63488 2 2 21 SER C    C  -3.077  30.369  12.415 1.00 . B B . 120 SER C    1 1 
       17 63489 2 2 21 SER CA   C  -4.270  31.110  11.789 1.00 . B B . 120 SER CA   1 1 
       17 63490 2 2 21 SER CB   C  -4.772  32.226  12.722 1.00 . B B . 120 SER CB   1 1 
       17 63491 2 2 21 SER H    H  -6.081  30.054  12.149 1.00 . B B . 120 SER H    1 1 
       17 63492 2 2 21 SER HA   H  -3.938  31.562  10.859 1.00 . B B . 120 SER HA   1 1 
       17 63493 2 2 21 SER HB2  H  -5.159  31.794  13.636 1.00 . B B . 120 SER HB2  1 1 
       17 63494 2 2 21 SER HB3  H  -3.957  32.897  12.962 1.00 . B B . 120 SER HB3  1 1 
       17 63495 2 2 21 SER HG   H  -5.406  33.638  11.528 1.00 . B B . 120 SER HG   1 1 
       17 63496 2 2 21 SER N    N  -5.374  30.184  11.478 1.00 . B B . 120 SER N    1 1 
       17 63497 2 2 21 SER O    O  -2.017  30.966  12.642 1.00 . B B . 120 SER O    1 1 
       17 63498 2 2 21 SER OG   O  -5.801  32.970  12.105 1.00 . B B . 120 SER OG   1 1 
       17 63499 2 2 22 ASP C    C  -1.403  27.545  12.101 1.00 . B B . 121 ASP C    1 1 
       17 63500 2 2 22 ASP CA   C  -2.195  28.202  13.227 1.00 . B B . 121 ASP CA   1 1 
       17 63501 2 2 22 ASP CB   C  -2.781  27.132  14.199 1.00 . B B . 121 ASP CB   1 1 
       17 63502 2 2 22 ASP CG   C  -2.713  27.581  15.667 1.00 . B B . 121 ASP CG   1 1 
       17 63503 2 2 22 ASP H    H  -4.098  28.636  12.417 1.00 . B B . 121 ASP H    1 1 
       17 63504 2 2 22 ASP HA   H  -1.509  28.843  13.784 1.00 . B B . 121 ASP HA   1 1 
       17 63505 2 2 22 ASP HB2  H  -3.821  26.935  13.940 1.00 . B B . 121 ASP HB2  1 1 
       17 63506 2 2 22 ASP HB3  H  -2.235  26.197  14.100 1.00 . B B . 121 ASP HB3  1 1 
       17 63507 2 2 22 ASP N    N  -3.248  29.055  12.665 1.00 . B B . 121 ASP N    1 1 
       17 63508 2 2 22 ASP O    O  -1.816  27.569  10.938 1.00 . B B . 121 ASP O    1 1 
       17 63509 2 2 22 ASP OD1  O  -1.720  27.256  16.354 1.00 . B B . 121 ASP OD1  1 1 
       17 63510 2 2 22 ASP OD2  O  -3.628  28.284  16.134 1.00 . B B . 121 ASP OD2  1 1 
       17 63511 2 2 23 THR C    C   0.476  24.804  11.505 1.00 . B B . 122 THR C    1 1 
       17 63512 2 2 23 THR CA   C   0.680  26.323  11.566 1.00 . B B . 122 THR CA   1 1 
       17 63513 2 2 23 THR CB   C   2.147  26.656  11.997 1.00 . B B . 122 THR CB   1 1 
       17 63514 2 2 23 THR CG2  C   2.621  28.007  11.434 1.00 . B B . 122 THR CG2  1 1 
       17 63515 2 2 23 THR H    H  -0.041  26.961  13.431 1.00 . B B . 122 THR H    1 1 
       17 63516 2 2 23 THR HA   H   0.520  26.721  10.563 1.00 . B B . 122 THR HA   1 1 
       17 63517 2 2 23 THR HB   H   2.818  25.866  11.635 1.00 . B B . 122 THR HB   1 1 
       17 63518 2 2 23 THR HG1  H   3.123  26.926  13.706 1.00 . B B . 122 THR HG1  1 1 
       17 63519 2 2 23 THR HG21 H   2.588  27.980  10.349 1.00 . B B . 122 THR HG21 1 1 
       17 63520 2 2 23 THR HG22 H   3.635  28.201  11.752 1.00 . B B . 122 THR HG22 1 1 
       17 63521 2 2 23 THR HG23 H   1.976  28.800  11.791 1.00 . B B . 122 THR HG23 1 1 
       17 63522 2 2 23 THR N    N  -0.264  26.964  12.479 1.00 . B B . 122 THR N    1 1 
       17 63523 2 2 23 THR O    O  -0.131  24.190  12.397 1.00 . B B . 122 THR O    1 1 
       17 63524 2 2 23 THR OG1  O   2.225  26.688  13.432 1.00 . B B . 122 THR OG1  1 1 
       17 63525 2 2 24 ILE C    C   1.803  21.985  11.152 1.00 . B B . 123 ILE C    1 1 
       17 63526 2 2 24 ILE CA   C   0.971  22.785  10.117 1.00 . B B . 123 ILE CA   1 1 
       17 63527 2 2 24 ILE CB   C   1.535  22.506   8.666 1.00 . B B . 123 ILE CB   1 1 
       17 63528 2 2 24 ILE CD1  C  -0.587  23.282   7.327 1.00 . B B . 123 ILE CD1  1 1 
       17 63529 2 2 24 ILE CG1  C   0.895  23.440   7.580 1.00 . B B . 123 ILE CG1  1 1 
       17 63530 2 2 24 ILE CG2  C   1.398  21.018   8.255 1.00 . B B . 123 ILE CG2  1 1 
       17 63531 2 2 24 ILE H    H   1.449  24.815   9.773 1.00 . B B . 123 ILE H    1 1 
       17 63532 2 2 24 ILE HA   H  -0.061  22.461  10.159 1.00 . B B . 123 ILE HA   1 1 
       17 63533 2 2 24 ILE HB   H   2.605  22.731   8.698 1.00 . B B . 123 ILE HB   1 1 
       17 63534 2 2 24 ILE HD11 H  -0.899  24.048   6.630 1.00 . B B . 123 ILE HD11 1 1 
       17 63535 2 2 24 ILE HD12 H  -1.132  23.394   8.252 1.00 . B B . 123 ILE HD12 1 1 
       17 63536 2 2 24 ILE HD13 H  -0.783  22.310   6.901 1.00 . B B . 123 ILE HD13 1 1 
       17 63537 2 2 24 ILE HG12 H   1.056  24.467   7.867 1.00 . B B . 123 ILE HG12 1 1 
       17 63538 2 2 24 ILE HG13 H   1.403  23.271   6.635 1.00 . B B . 123 ILE HG13 1 1 
       17 63539 2 2 24 ILE HG21 H   1.929  20.391   8.962 1.00 . B B . 123 ILE HG21 1 1 
       17 63540 2 2 24 ILE HG22 H   1.820  20.867   7.269 1.00 . B B . 123 ILE HG22 1 1 
       17 63541 2 2 24 ILE HG23 H   0.353  20.733   8.240 1.00 . B B . 123 ILE HG23 1 1 
       17 63542 2 2 24 ILE N    N   1.009  24.228  10.416 1.00 . B B . 123 ILE N    1 1 
       17 63543 2 2 24 ILE O    O   1.581  20.786  11.348 1.00 . B B . 123 ILE O    1 1 
       17 63544 2 2 25 GLU C    C   2.892  21.472  14.006 1.00 . B B . 124 GLU C    1 1 
       17 63545 2 2 25 GLU CA   C   3.659  22.089  12.825 1.00 . B B . 124 GLU CA   1 1 
       17 63546 2 2 25 GLU CB   C   4.674  23.147  13.339 1.00 . B B . 124 GLU CB   1 1 
       17 63547 2 2 25 GLU CD   C   5.101  25.263  14.722 1.00 . B B . 124 GLU CD   1 1 
       17 63548 2 2 25 GLU CG   C   4.068  24.241  14.235 1.00 . B B . 124 GLU CG   1 1 
       17 63549 2 2 25 GLU H    H   2.870  23.626  11.603 1.00 . B B . 124 GLU H    1 1 
       17 63550 2 2 25 GLU HA   H   4.213  21.301  12.326 1.00 . B B . 124 GLU HA   1 1 
       17 63551 2 2 25 GLU HB2  H   5.454  22.641  13.899 1.00 . B B . 124 GLU HB2  1 1 
       17 63552 2 2 25 GLU HB3  H   5.133  23.628  12.480 1.00 . B B . 124 GLU HB3  1 1 
       17 63553 2 2 25 GLU HG2  H   3.294  24.760  13.679 1.00 . B B . 124 GLU HG2  1 1 
       17 63554 2 2 25 GLU HG3  H   3.608  23.770  15.100 1.00 . B B . 124 GLU HG3  1 1 
       17 63555 2 2 25 GLU N    N   2.755  22.678  11.819 1.00 . B B . 124 GLU N    1 1 
       17 63556 2 2 25 GLU O    O   3.441  20.647  14.731 1.00 . B B . 124 GLU O    1 1 
       17 63557 2 2 25 GLU OE1  O   5.236  26.338  14.105 1.00 . B B . 124 GLU OE1  1 1 
       17 63558 2 2 25 GLU OE2  O   5.797  24.985  15.722 1.00 . B B . 124 GLU OE2  1 1 
       17 63559 2 2 26 ASN C    C   0.373  19.880  14.731 1.00 . B B . 125 ASN C    1 1 
       17 63560 2 2 26 ASN CA   C   0.691  21.323  15.152 1.00 . B B . 125 ASN CA   1 1 
       17 63561 2 2 26 ASN CB   C  -0.613  22.165  15.247 1.00 . B B . 125 ASN CB   1 1 
       17 63562 2 2 26 ASN CG   C  -0.362  23.606  15.676 1.00 . B B . 125 ASN CG   1 1 
       17 63563 2 2 26 ASN H    H   1.331  22.690  13.664 1.00 . B B . 125 ASN H    1 1 
       17 63564 2 2 26 ASN HA   H   1.174  21.307  16.124 1.00 . B B . 125 ASN HA   1 1 
       17 63565 2 2 26 ASN HB2  H  -1.107  22.174  14.281 1.00 . B B . 125 ASN HB2  1 1 
       17 63566 2 2 26 ASN HB3  H  -1.280  21.716  15.973 1.00 . B B . 125 ASN HB3  1 1 
       17 63567 2 2 26 ASN HD21 H  -1.867  24.220  14.565 1.00 . B B . 125 ASN HD21 1 1 
       17 63568 2 2 26 ASN HD22 H  -1.021  25.448  15.437 1.00 . B B . 125 ASN HD22 1 1 
       17 63569 2 2 26 ASN N    N   1.632  21.918  14.193 1.00 . B B . 125 ASN N    1 1 
       17 63570 2 2 26 ASN ND2  N  -1.163  24.514  15.177 1.00 . B B . 125 ASN ND2  1 1 
       17 63571 2 2 26 ASN O    O   0.577  18.955  15.506 1.00 . B B . 125 ASN O    1 1 
       17 63572 2 2 26 ASN OD1  O   0.552  23.898  16.446 1.00 . B B . 125 ASN OD1  1 1 
       17 63573 2 2 27 VAL C    C   0.794  17.464  12.859 1.00 . B B . 126 VAL C    1 1 
       17 63574 2 2 27 VAL CA   C  -0.438  18.409  12.881 1.00 . B B . 126 VAL CA   1 1 
       17 63575 2 2 27 VAL CB   C  -1.023  18.590  11.425 1.00 . B B . 126 VAL CB   1 1 
       17 63576 2 2 27 VAL CG1  C  -1.513  17.246  10.828 1.00 . B B . 126 VAL CG1  1 1 
       17 63577 2 2 27 VAL CG2  C  -2.150  19.662  11.395 1.00 . B B . 126 VAL CG2  1 1 
       17 63578 2 2 27 VAL H    H  -0.109  20.504  12.887 1.00 . B B . 126 VAL H    1 1 
       17 63579 2 2 27 VAL HA   H  -1.208  17.972  13.514 1.00 . B B . 126 VAL HA   1 1 
       17 63580 2 2 27 VAL HB   H  -0.216  18.951  10.790 1.00 . B B . 126 VAL HB   1 1 
       17 63581 2 2 27 VAL HG11 H  -0.692  16.543  10.788 1.00 . B B . 126 VAL HG11 1 1 
       17 63582 2 2 27 VAL HG12 H  -1.886  17.407   9.826 1.00 . B B . 126 VAL HG12 1 1 
       17 63583 2 2 27 VAL HG13 H  -2.308  16.836  11.440 1.00 . B B . 126 VAL HG13 1 1 
       17 63584 2 2 27 VAL HG21 H  -1.763  20.607  11.755 1.00 . B B . 126 VAL HG21 1 1 
       17 63585 2 2 27 VAL HG22 H  -2.975  19.354  12.023 1.00 . B B . 126 VAL HG22 1 1 
       17 63586 2 2 27 VAL HG23 H  -2.508  19.791  10.379 1.00 . B B . 126 VAL HG23 1 1 
       17 63587 2 2 27 VAL N    N  -0.061  19.717  13.463 1.00 . B B . 126 VAL N    1 1 
       17 63588 2 2 27 VAL O    O   0.686  16.268  13.180 1.00 . B B . 126 VAL O    1 1 
       17 63589 2 2 28 LYS C    C   3.539  16.839  13.966 1.00 . B B . 127 LYS C    1 1 
       17 63590 2 2 28 LYS CA   C   3.277  17.391  12.561 1.00 . B B . 127 LYS CA   1 1 
       17 63591 2 2 28 LYS CB   C   4.405  18.393  12.184 1.00 . B B . 127 LYS CB   1 1 
       17 63592 2 2 28 LYS CD   C   6.930  18.964  12.313 1.00 . B B . 127 LYS CD   1 1 
       17 63593 2 2 28 LYS CE   C   6.806  20.023  13.426 1.00 . B B . 127 LYS CE   1 1 
       17 63594 2 2 28 LYS CG   C   5.849  17.857  12.387 1.00 . B B . 127 LYS CG   1 1 
       17 63595 2 2 28 LYS H    H   1.937  18.981  12.195 1.00 . B B . 127 LYS H    1 1 
       17 63596 2 2 28 LYS HA   H   3.273  16.574  11.850 1.00 . B B . 127 LYS HA   1 1 
       17 63597 2 2 28 LYS HB2  H   4.289  18.665  11.140 1.00 . B B . 127 LYS HB2  1 1 
       17 63598 2 2 28 LYS HB3  H   4.287  19.287  12.785 1.00 . B B . 127 LYS HB3  1 1 
       17 63599 2 2 28 LYS HD2  H   7.906  18.499  12.394 1.00 . B B . 127 LYS HD2  1 1 
       17 63600 2 2 28 LYS HD3  H   6.860  19.457  11.353 1.00 . B B . 127 LYS HD3  1 1 
       17 63601 2 2 28 LYS HE2  H   5.821  20.464  13.385 1.00 . B B . 127 LYS HE2  1 1 
       17 63602 2 2 28 LYS HE3  H   6.946  19.550  14.390 1.00 . B B . 127 LYS HE3  1 1 
       17 63603 2 2 28 LYS HG2  H   5.913  17.375  13.357 1.00 . B B . 127 LYS HG2  1 1 
       17 63604 2 2 28 LYS HG3  H   6.051  17.120  11.618 1.00 . B B . 127 LYS HG3  1 1 
       17 63605 2 2 28 LYS HZ1  H   7.726  21.566  12.345 1.00 . B B . 127 LYS HZ1  1 1 
       17 63606 2 2 28 LYS HZ2  H   8.783  20.705  13.345 1.00 . B B . 127 LYS HZ2  1 1 
       17 63607 2 2 28 LYS HZ3  H   7.708  21.818  14.017 1.00 . B B . 127 LYS HZ3  1 1 
       17 63608 2 2 28 LYS N    N   1.963  18.054  12.501 1.00 . B B . 127 LYS N    1 1 
       17 63609 2 2 28 LYS NZ   N   7.824  21.103  13.273 1.00 . B B . 127 LYS NZ   1 1 
       17 63610 2 2 28 LYS O    O   3.769  15.641  14.145 1.00 . B B . 127 LYS O    1 1 
       17 63611 2 2 29 ALA C    C   2.766  16.408  16.926 1.00 . B B . 128 ALA C    1 1 
       17 63612 2 2 29 ALA CA   C   3.768  17.424  16.357 1.00 . B B . 128 ALA CA   1 1 
       17 63613 2 2 29 ALA CB   C   3.776  18.700  17.210 1.00 . B B . 128 ALA CB   1 1 
       17 63614 2 2 29 ALA H    H   3.176  18.651  14.740 1.00 . B B . 128 ALA H    1 1 
       17 63615 2 2 29 ALA HA   H   4.774  16.992  16.378 1.00 . B B . 128 ALA HA   1 1 
       17 63616 2 2 29 ALA HB1  H   4.051  18.458  18.228 1.00 . B B . 128 ALA HB1  1 1 
       17 63617 2 2 29 ALA HB2  H   2.793  19.158  17.203 1.00 . B B . 128 ALA HB2  1 1 
       17 63618 2 2 29 ALA HB3  H   4.496  19.399  16.805 1.00 . B B . 128 ALA HB3  1 1 
       17 63619 2 2 29 ALA N    N   3.463  17.741  14.956 1.00 . B B . 128 ALA N    1 1 
       17 63620 2 2 29 ALA O    O   3.126  15.600  17.775 1.00 . B B . 128 ALA O    1 1 
       17 63621 2 2 30 LYS C    C   0.755  14.105  16.380 1.00 . B B . 129 LYS C    1 1 
       17 63622 2 2 30 LYS CA   C   0.448  15.538  16.843 1.00 . B B . 129 LYS CA   1 1 
       17 63623 2 2 30 LYS CB   C  -0.955  16.008  16.347 1.00 . B B . 129 LYS CB   1 1 
       17 63624 2 2 30 LYS CD   C  -1.793  17.137  18.575 1.00 . B B . 129 LYS CD   1 1 
       17 63625 2 2 30 LYS CE   C  -0.563  17.518  19.435 1.00 . B B . 129 LYS CE   1 1 
       17 63626 2 2 30 LYS CG   C  -1.561  17.271  17.033 1.00 . B B . 129 LYS CG   1 1 
       17 63627 2 2 30 LYS H    H   1.306  17.123  15.738 1.00 . B B . 129 LYS H    1 1 
       17 63628 2 2 30 LYS HA   H   0.438  15.544  17.933 1.00 . B B . 129 LYS HA   1 1 
       17 63629 2 2 30 LYS HB2  H  -0.887  16.217  15.281 1.00 . B B . 129 LYS HB2  1 1 
       17 63630 2 2 30 LYS HB3  H  -1.658  15.193  16.479 1.00 . B B . 129 LYS HB3  1 1 
       17 63631 2 2 30 LYS HD2  H  -2.616  17.783  18.862 1.00 . B B . 129 LYS HD2  1 1 
       17 63632 2 2 30 LYS HD3  H  -2.069  16.112  18.800 1.00 . B B . 129 LYS HD3  1 1 
       17 63633 2 2 30 LYS HE2  H   0.284  16.928  19.114 1.00 . B B . 129 LYS HE2  1 1 
       17 63634 2 2 30 LYS HE3  H  -0.337  18.568  19.287 1.00 . B B . 129 LYS HE3  1 1 
       17 63635 2 2 30 LYS HG2  H  -0.907  18.114  16.853 1.00 . B B . 129 LYS HG2  1 1 
       17 63636 2 2 30 LYS HG3  H  -2.520  17.484  16.559 1.00 . B B . 129 LYS HG3  1 1 
       17 63637 2 2 30 LYS HZ1  H  -1.525  17.910  21.252 1.00 . B B . 129 LYS HZ1  1 1 
       17 63638 2 2 30 LYS HZ2  H   0.094  17.447  21.419 1.00 . B B . 129 LYS HZ2  1 1 
       17 63639 2 2 30 LYS HZ3  H  -1.081  16.291  21.048 1.00 . B B . 129 LYS HZ3  1 1 
       17 63640 2 2 30 LYS N    N   1.512  16.453  16.421 1.00 . B B . 129 LYS N    1 1 
       17 63641 2 2 30 LYS NZ   N  -0.787  17.276  20.887 1.00 . B B . 129 LYS NZ   1 1 
       17 63642 2 2 30 LYS O    O   0.799  13.212  17.207 1.00 . B B . 129 LYS O    1 1 
       17 63643 2 2 31 ILE C    C   2.697  12.042  15.077 1.00 . B B . 130 ILE C    1 1 
       17 63644 2 2 31 ILE CA   C   1.318  12.536  14.549 1.00 . B B . 130 ILE CA   1 1 
       17 63645 2 2 31 ILE CB   C   1.275  12.475  12.981 1.00 . B B . 130 ILE CB   1 1 
       17 63646 2 2 31 ILE CD1  C   2.470  13.330  10.851 1.00 . B B . 130 ILE CD1  1 1 
       17 63647 2 2 31 ILE CG1  C   2.387  13.373  12.354 1.00 . B B . 130 ILE CG1  1 1 
       17 63648 2 2 31 ILE CG2  C  -0.134  12.872  12.451 1.00 . B B . 130 ILE CG2  1 1 
       17 63649 2 2 31 ILE H    H   0.968  14.655  14.438 1.00 . B B . 130 ILE H    1 1 
       17 63650 2 2 31 ILE HA   H   0.554  11.861  14.925 1.00 . B B . 130 ILE HA   1 1 
       17 63651 2 2 31 ILE HB   H   1.453  11.442  12.686 1.00 . B B . 130 ILE HB   1 1 
       17 63652 2 2 31 ILE HD11 H   1.541  13.680  10.428 1.00 . B B . 130 ILE HD11 1 1 
       17 63653 2 2 31 ILE HD12 H   2.658  12.318  10.524 1.00 . B B . 130 ILE HD12 1 1 
       17 63654 2 2 31 ILE HD13 H   3.276  13.968  10.521 1.00 . B B . 130 ILE HD13 1 1 
       17 63655 2 2 31 ILE HG12 H   2.215  14.401  12.637 1.00 . B B . 130 ILE HG12 1 1 
       17 63656 2 2 31 ILE HG13 H   3.353  13.064  12.743 1.00 . B B . 130 ILE HG13 1 1 
       17 63657 2 2 31 ILE HG21 H  -0.161  12.788  11.372 1.00 . B B . 130 ILE HG21 1 1 
       17 63658 2 2 31 ILE HG22 H  -0.352  13.897  12.730 1.00 . B B . 130 ILE HG22 1 1 
       17 63659 2 2 31 ILE HG23 H  -0.888  12.222  12.879 1.00 . B B . 130 ILE HG23 1 1 
       17 63660 2 2 31 ILE N    N   1.000  13.894  15.068 1.00 . B B . 130 ILE N    1 1 
       17 63661 2 2 31 ILE O    O   2.927  10.830  15.214 1.00 . B B . 130 ILE O    1 1 
       17 63662 2 2 32 GLN C    C   4.812  12.408  17.490 1.00 . B B . 131 GLN C    1 1 
       17 63663 2 2 32 GLN CA   C   4.923  12.741  15.984 1.00 . B B . 131 GLN CA   1 1 
       17 63664 2 2 32 GLN CB   C   5.846  13.969  15.749 1.00 . B B . 131 GLN CB   1 1 
       17 63665 2 2 32 GLN CD   C   8.233  14.985  15.776 1.00 . B B . 131 GLN CD   1 1 
       17 63666 2 2 32 GLN CG   C   7.333  13.773  16.109 1.00 . B B . 131 GLN CG   1 1 
       17 63667 2 2 32 GLN H    H   3.344  13.944  15.208 1.00 . B B . 131 GLN H    1 1 
       17 63668 2 2 32 GLN HA   H   5.345  11.883  15.466 1.00 . B B . 131 GLN HA   1 1 
       17 63669 2 2 32 GLN HB2  H   5.790  14.237  14.702 1.00 . B B . 131 GLN HB2  1 1 
       17 63670 2 2 32 GLN HB3  H   5.465  14.802  16.329 1.00 . B B . 131 GLN HB3  1 1 
       17 63671 2 2 32 GLN HE21 H   6.751  16.290  16.085 1.00 . B B . 131 GLN HE21 1 1 
       17 63672 2 2 32 GLN HE22 H   8.265  16.969  15.608 1.00 . B B . 131 GLN HE22 1 1 
       17 63673 2 2 32 GLN HG2  H   7.411  13.583  17.174 1.00 . B B . 131 GLN HG2  1 1 
       17 63674 2 2 32 GLN HG3  H   7.706  12.906  15.572 1.00 . B B . 131 GLN HG3  1 1 
       17 63675 2 2 32 GLN N    N   3.588  13.009  15.396 1.00 . B B . 131 GLN N    1 1 
       17 63676 2 2 32 GLN NE2  N   7.694  16.204  15.829 1.00 . B B . 131 GLN NE2  1 1 
       17 63677 2 2 32 GLN O    O   5.672  11.723  18.047 1.00 . B B . 131 GLN O    1 1 
       17 63678 2 2 32 GLN OE1  O   9.416  14.824  15.487 1.00 . B B . 131 GLN OE1  1 1 
       17 63679 2 2 33 ASP C    C   2.762  11.251  19.675 1.00 . B B . 132 ASP C    1 1 
       17 63680 2 2 33 ASP CA   C   3.455  12.613  19.561 1.00 . B B . 132 ASP CA   1 1 
       17 63681 2 2 33 ASP CB   C   2.541  13.715  20.160 1.00 . B B . 132 ASP CB   1 1 
       17 63682 2 2 33 ASP CG   C   2.261  13.532  21.661 1.00 . B B . 132 ASP CG   1 1 
       17 63683 2 2 33 ASP H    H   3.168  13.541  17.659 1.00 . B B . 132 ASP H    1 1 
       17 63684 2 2 33 ASP HA   H   4.394  12.593  20.115 1.00 . B B . 132 ASP HA   1 1 
       17 63685 2 2 33 ASP HB2  H   3.016  14.675  20.012 1.00 . B B . 132 ASP HB2  1 1 
       17 63686 2 2 33 ASP HB3  H   1.594  13.723  19.622 1.00 . B B . 132 ASP HB3  1 1 
       17 63687 2 2 33 ASP N    N   3.757  12.919  18.142 1.00 . B B . 132 ASP N    1 1 
       17 63688 2 2 33 ASP O    O   3.115  10.419  20.515 1.00 . B B . 132 ASP O    1 1 
       17 63689 2 2 33 ASP OD1  O   1.150  13.079  22.025 1.00 . B B . 132 ASP OD1  1 1 
       17 63690 2 2 33 ASP OD2  O   3.157  13.834  22.479 1.00 . B B . 132 ASP OD2  1 1 
       17 63691 2 2 34 LYS C    C   1.654   8.649  18.285 1.00 . B B . 133 LYS C    1 1 
       17 63692 2 2 34 LYS CA   C   0.896   9.876  18.809 1.00 . B B . 133 LYS CA   1 1 
       17 63693 2 2 34 LYS CB   C  -0.375  10.125  17.936 1.00 . B B . 133 LYS CB   1 1 
       17 63694 2 2 34 LYS CD   C  -2.450  11.562  17.426 1.00 . B B . 133 LYS CD   1 1 
       17 63695 2 2 34 LYS CE   C  -3.170  12.891  17.711 1.00 . B B . 133 LYS CE   1 1 
       17 63696 2 2 34 LYS CG   C  -1.262  11.301  18.394 1.00 . B B . 133 LYS CG   1 1 
       17 63697 2 2 34 LYS H    H   1.630  11.728  18.119 1.00 . B B . 133 LYS H    1 1 
       17 63698 2 2 34 LYS HA   H   0.585   9.693  19.838 1.00 . B B . 133 LYS HA   1 1 
       17 63699 2 2 34 LYS HB2  H  -0.061  10.320  16.912 1.00 . B B . 133 LYS HB2  1 1 
       17 63700 2 2 34 LYS HB3  H  -0.982   9.225  17.938 1.00 . B B . 133 LYS HB3  1 1 
       17 63701 2 2 34 LYS HD2  H  -2.078  11.585  16.410 1.00 . B B . 133 LYS HD2  1 1 
       17 63702 2 2 34 LYS HD3  H  -3.167  10.751  17.521 1.00 . B B . 133 LYS HD3  1 1 
       17 63703 2 2 34 LYS HE2  H  -2.483  13.709  17.540 1.00 . B B . 133 LYS HE2  1 1 
       17 63704 2 2 34 LYS HE3  H  -4.012  12.988  17.036 1.00 . B B . 133 LYS HE3  1 1 
       17 63705 2 2 34 LYS HG2  H  -1.650  11.081  19.384 1.00 . B B . 133 LYS HG2  1 1 
       17 63706 2 2 34 LYS HG3  H  -0.650  12.195  18.448 1.00 . B B . 133 LYS HG3  1 1 
       17 63707 2 2 34 LYS HZ1  H  -4.268  12.152  19.321 1.00 . B B . 133 LYS HZ1  1 1 
       17 63708 2 2 34 LYS HZ2  H  -4.230  13.838  19.234 1.00 . B B . 133 LYS HZ2  1 1 
       17 63709 2 2 34 LYS HZ3  H  -2.869  12.987  19.768 1.00 . B B . 133 LYS HZ3  1 1 
       17 63710 2 2 34 LYS N    N   1.769  11.054  18.803 1.00 . B B . 133 LYS N    1 1 
       17 63711 2 2 34 LYS NZ   N  -3.669  12.973  19.104 1.00 . B B . 133 LYS NZ   1 1 
       17 63712 2 2 34 LYS O    O   1.930   7.710  19.040 1.00 . B B . 133 LYS O    1 1 
       17 63713 2 2 35 GLU C    C   4.097   7.633  16.153 1.00 . B B . 134 GLU C    1 1 
       17 63714 2 2 35 GLU CA   C   2.570   7.516  16.280 1.00 . B B . 134 GLU CA   1 1 
       17 63715 2 2 35 GLU CB   C   1.902   7.376  14.886 1.00 . B B . 134 GLU CB   1 1 
       17 63716 2 2 35 GLU CD   C  -0.251   6.893  13.565 1.00 . B B . 134 GLU CD   1 1 
       17 63717 2 2 35 GLU CG   C   0.360   7.285  14.918 1.00 . B B . 134 GLU CG   1 1 
       17 63718 2 2 35 GLU H    H   1.908   9.521  16.485 1.00 . B B . 134 GLU H    1 1 
       17 63719 2 2 35 GLU HA   H   2.354   6.619  16.854 1.00 . B B . 134 GLU HA   1 1 
       17 63720 2 2 35 GLU HB2  H   2.176   8.231  14.275 1.00 . B B . 134 GLU HB2  1 1 
       17 63721 2 2 35 GLU HB3  H   2.283   6.481  14.412 1.00 . B B . 134 GLU HB3  1 1 
       17 63722 2 2 35 GLU HG2  H   0.066   6.547  15.660 1.00 . B B . 134 GLU HG2  1 1 
       17 63723 2 2 35 GLU HG3  H  -0.038   8.248  15.218 1.00 . B B . 134 GLU HG3  1 1 
       17 63724 2 2 35 GLU N    N   2.004   8.678  16.985 1.00 . B B . 134 GLU N    1 1 
       17 63725 2 2 35 GLU O    O   4.751   6.705  15.675 1.00 . B B . 134 GLU O    1 1 
       17 63726 2 2 35 GLU OE1  O  -0.406   5.672  13.312 1.00 . B B . 134 GLU OE1  1 1 
       17 63727 2 2 35 GLU OE2  O  -0.579   7.780  12.752 1.00 . B B . 134 GLU OE2  1 1 
       17 63728 2 2 36 GLY C    C   6.634   9.159  15.122 1.00 . B B . 135 GLY C    1 1 
       17 63729 2 2 36 GLY CA   C   6.100   9.002  16.541 1.00 . B B . 135 GLY CA   1 1 
       17 63730 2 2 36 GLY H    H   4.082   9.472  16.974 1.00 . B B . 135 GLY H    1 1 
       17 63731 2 2 36 GLY HA2  H   6.327   9.903  17.092 1.00 . B B . 135 GLY HA2  1 1 
       17 63732 2 2 36 GLY HA3  H   6.604   8.173  17.026 1.00 . B B . 135 GLY HA3  1 1 
       17 63733 2 2 36 GLY N    N   4.659   8.775  16.594 1.00 . B B . 135 GLY N    1 1 
       17 63734 2 2 36 GLY O    O   7.722   8.669  14.815 1.00 . B B . 135 GLY O    1 1 
       17 63735 2 2 37 ILE C    C   7.000  11.417  12.766 1.00 . B B . 136 ILE C    1 1 
       17 63736 2 2 37 ILE CA   C   6.192  10.094  12.848 1.00 . B B . 136 ILE CA   1 1 
       17 63737 2 2 37 ILE CB   C   4.902  10.200  11.939 1.00 . B B . 136 ILE CB   1 1 
       17 63738 2 2 37 ILE CD1  C   2.674   8.980  11.371 1.00 . B B . 136 ILE CD1  1 1 
       17 63739 2 2 37 ILE CG1  C   4.015   8.919  12.085 1.00 . B B . 136 ILE CG1  1 1 
       17 63740 2 2 37 ILE CG2  C   5.285  10.443  10.450 1.00 . B B . 136 ILE CG2  1 1 
       17 63741 2 2 37 ILE H    H   4.972  10.143  14.579 1.00 . B B . 136 ILE H    1 1 
       17 63742 2 2 37 ILE HA   H   6.802   9.272  12.480 1.00 . B B . 136 ILE HA   1 1 
       17 63743 2 2 37 ILE HB   H   4.324  11.061  12.277 1.00 . B B . 136 ILE HB   1 1 
       17 63744 2 2 37 ILE HD11 H   2.830   9.121  10.311 1.00 . B B . 136 ILE HD11 1 1 
       17 63745 2 2 37 ILE HD12 H   2.092   9.802  11.764 1.00 . B B . 136 ILE HD12 1 1 
       17 63746 2 2 37 ILE HD13 H   2.140   8.055  11.537 1.00 . B B . 136 ILE HD13 1 1 
       17 63747 2 2 37 ILE HG12 H   4.548   8.064  11.692 1.00 . B B . 136 ILE HG12 1 1 
       17 63748 2 2 37 ILE HG13 H   3.812   8.744  13.137 1.00 . B B . 136 ILE HG13 1 1 
       17 63749 2 2 37 ILE HG21 H   5.865   9.607  10.084 1.00 . B B . 136 ILE HG21 1 1 
       17 63750 2 2 37 ILE HG22 H   5.878  11.345  10.365 1.00 . B B . 136 ILE HG22 1 1 
       17 63751 2 2 37 ILE HG23 H   4.390  10.554   9.849 1.00 . B B . 136 ILE HG23 1 1 
       17 63752 2 2 37 ILE N    N   5.837   9.821  14.256 1.00 . B B . 136 ILE N    1 1 
       17 63753 2 2 37 ILE O    O   6.407  12.499  12.912 1.00 . B B . 136 ILE O    1 1 
       17 63754 2 2 38 PRO C    C   8.861  13.381  11.144 1.00 . B B . 137 PRO C    1 1 
       17 63755 2 2 38 PRO CA   C   9.189  12.583  12.437 1.00 . B B . 137 PRO CA   1 1 
       17 63756 2 2 38 PRO CB   C  10.647  12.043  12.432 1.00 . B B . 137 PRO CB   1 1 
       17 63757 2 2 38 PRO CD   C   9.167  10.119  12.408 1.00 . B B . 137 PRO CD   1 1 
       17 63758 2 2 38 PRO CG   C  10.548  10.605  12.027 1.00 . B B . 137 PRO CG   1 1 
       17 63759 2 2 38 PRO HA   H   9.042  13.234  13.299 1.00 . B B . 137 PRO HA   1 1 
       17 63760 2 2 38 PRO HB2  H  11.260  12.604  11.726 1.00 . B B . 137 PRO HB2  1 1 
       17 63761 2 2 38 PRO HB3  H  11.078  12.123  13.424 1.00 . B B . 137 PRO HB3  1 1 
       17 63762 2 2 38 PRO HD2  H   8.757   9.482  11.634 1.00 . B B . 137 PRO HD2  1 1 
       17 63763 2 2 38 PRO HD3  H   9.204   9.581  13.349 1.00 . B B . 137 PRO HD3  1 1 
       17 63764 2 2 38 PRO HG2  H  10.692  10.521  10.952 1.00 . B B . 137 PRO HG2  1 1 
       17 63765 2 2 38 PRO HG3  H  11.304  10.017  12.540 1.00 . B B . 137 PRO HG3  1 1 
       17 63766 2 2 38 PRO N    N   8.357  11.360  12.552 1.00 . B B . 137 PRO N    1 1 
       17 63767 2 2 38 PRO O    O   8.487  12.776  10.140 1.00 . B B . 137 PRO O    1 1 
       17 63768 2 2 39 PRO C    C   9.307  15.197   8.669 1.00 . B B . 138 PRO C    1 1 
       17 63769 2 2 39 PRO CA   C   8.716  15.669  10.012 1.00 . B B . 138 PRO CA   1 1 
       17 63770 2 2 39 PRO CB   C   9.388  17.009  10.459 1.00 . B B . 138 PRO CB   1 1 
       17 63771 2 2 39 PRO CD   C   9.365  15.565  12.356 1.00 . B B . 138 PRO CD   1 1 
       17 63772 2 2 39 PRO CG   C  10.127  16.697  11.732 1.00 . B B . 138 PRO CG   1 1 
       17 63773 2 2 39 PRO HA   H   7.646  15.825   9.890 1.00 . B B . 138 PRO HA   1 1 
       17 63774 2 2 39 PRO HB2  H  10.067  17.386   9.695 1.00 . B B . 138 PRO HB2  1 1 
       17 63775 2 2 39 PRO HB3  H   8.631  17.748  10.648 1.00 . B B . 138 PRO HB3  1 1 
       17 63776 2 2 39 PRO HD2  H   9.995  15.008  13.041 1.00 . B B . 138 PRO HD2  1 1 
       17 63777 2 2 39 PRO HD3  H   8.476  15.929  12.874 1.00 . B B . 138 PRO HD3  1 1 
       17 63778 2 2 39 PRO HG2  H  11.151  16.394  11.513 1.00 . B B . 138 PRO HG2  1 1 
       17 63779 2 2 39 PRO HG3  H  10.129  17.554  12.399 1.00 . B B . 138 PRO HG3  1 1 
       17 63780 2 2 39 PRO N    N   8.988  14.756  11.172 1.00 . B B . 138 PRO N    1 1 
       17 63781 2 2 39 PRO O    O   8.683  15.336   7.613 1.00 . B B . 138 PRO O    1 1 
       17 63782 2 2 40 ASP C    C  10.589  12.920   6.966 1.00 . B B . 139 ASP C    1 1 
       17 63783 2 2 40 ASP CA   C  11.283  14.146   7.597 1.00 . B B . 139 ASP CA   1 1 
       17 63784 2 2 40 ASP CB   C  12.733  13.793   8.032 1.00 . B B . 139 ASP CB   1 1 
       17 63785 2 2 40 ASP CG   C  13.427  14.950   8.776 1.00 . B B . 139 ASP CG   1 1 
       17 63786 2 2 40 ASP H    H  10.932  14.616   9.645 1.00 . B B . 139 ASP H    1 1 
       17 63787 2 2 40 ASP HA   H  11.323  14.946   6.858 1.00 . B B . 139 ASP HA   1 1 
       17 63788 2 2 40 ASP HB2  H  12.717  12.921   8.683 1.00 . B B . 139 ASP HB2  1 1 
       17 63789 2 2 40 ASP HB3  H  13.316  13.548   7.151 1.00 . B B . 139 ASP HB3  1 1 
       17 63790 2 2 40 ASP N    N  10.520  14.655   8.756 1.00 . B B . 139 ASP N    1 1 
       17 63791 2 2 40 ASP O    O  10.480  12.819   5.742 1.00 . B B . 139 ASP O    1 1 
       17 63792 2 2 40 ASP OD1  O  14.164  15.732   8.137 1.00 . B B . 139 ASP OD1  1 1 
       17 63793 2 2 40 ASP OD2  O  13.205  15.099  10.000 1.00 . B B . 139 ASP OD2  1 1 
       17 63794 2 2 41 GLN C    C   7.900  11.016   7.180 1.00 . B B . 140 GLN C    1 1 
       17 63795 2 2 41 GLN CA   C   9.404  10.761   7.423 1.00 . B B . 140 GLN CA   1 1 
       17 63796 2 2 41 GLN CB   C   9.630   9.630   8.472 1.00 . B B . 140 GLN CB   1 1 
       17 63797 2 2 41 GLN CD   C  12.215   9.872   8.647 1.00 . B B . 140 GLN CD   1 1 
       17 63798 2 2 41 GLN CG   C  11.018   8.939   8.418 1.00 . B B . 140 GLN CG   1 1 
       17 63799 2 2 41 GLN H    H  10.220  12.174   8.795 1.00 . B B . 140 GLN H    1 1 
       17 63800 2 2 41 GLN HA   H   9.838  10.441   6.481 1.00 . B B . 140 GLN HA   1 1 
       17 63801 2 2 41 GLN HB2  H   9.501  10.045   9.466 1.00 . B B . 140 GLN HB2  1 1 
       17 63802 2 2 41 GLN HB3  H   8.874   8.860   8.327 1.00 . B B . 140 GLN HB3  1 1 
       17 63803 2 2 41 GLN HE21 H  12.332  10.273   6.708 1.00 . B B . 140 GLN HE21 1 1 
       17 63804 2 2 41 GLN HE22 H  13.487  11.067   7.718 1.00 . B B . 140 GLN HE22 1 1 
       17 63805 2 2 41 GLN HG2  H  11.049   8.169   9.182 1.00 . B B . 140 GLN HG2  1 1 
       17 63806 2 2 41 GLN HG3  H  11.129   8.465   7.448 1.00 . B B . 140 GLN HG3  1 1 
       17 63807 2 2 41 GLN N    N  10.108  12.005   7.837 1.00 . B B . 140 GLN N    1 1 
       17 63808 2 2 41 GLN NE2  N  12.729  10.461   7.584 1.00 . B B . 140 GLN NE2  1 1 
       17 63809 2 2 41 GLN O    O   7.187  10.153   6.650 1.00 . B B . 140 GLN O    1 1 
       17 63810 2 2 41 GLN OE1  O  12.672  10.068   9.769 1.00 . B B . 140 GLN OE1  1 1 
       17 63811 2 2 42 GLN C    C   5.954  13.158   5.851 1.00 . B B . 141 GLN C    1 1 
       17 63812 2 2 42 GLN CA   C   6.092  12.704   7.315 1.00 . B B . 141 GLN CA   1 1 
       17 63813 2 2 42 GLN CB   C   5.816  13.881   8.286 1.00 . B B . 141 GLN CB   1 1 
       17 63814 2 2 42 GLN CD   C   4.374  15.909   8.925 1.00 . B B . 141 GLN CD   1 1 
       17 63815 2 2 42 GLN CG   C   4.497  14.643   8.066 1.00 . B B . 141 GLN CG   1 1 
       17 63816 2 2 42 GLN H    H   8.075  12.814   8.027 1.00 . B B . 141 GLN H    1 1 
       17 63817 2 2 42 GLN HA   H   5.386  11.900   7.521 1.00 . B B . 141 GLN HA   1 1 
       17 63818 2 2 42 GLN HB2  H   5.805  13.490   9.300 1.00 . B B . 141 GLN HB2  1 1 
       17 63819 2 2 42 GLN HB3  H   6.634  14.593   8.210 1.00 . B B . 141 GLN HB3  1 1 
       17 63820 2 2 42 GLN HE21 H   2.415  15.669   9.058 1.00 . B B . 141 GLN HE21 1 1 
       17 63821 2 2 42 GLN HE22 H   3.061  17.057   9.854 1.00 . B B . 141 GLN HE22 1 1 
       17 63822 2 2 42 GLN HG2  H   4.427  14.933   7.026 1.00 . B B . 141 GLN HG2  1 1 
       17 63823 2 2 42 GLN HG3  H   3.671  13.979   8.303 1.00 . B B . 141 GLN HG3  1 1 
       17 63824 2 2 42 GLN N    N   7.450  12.215   7.560 1.00 . B B . 141 GLN N    1 1 
       17 63825 2 2 42 GLN NE2  N   3.162  16.244   9.323 1.00 . B B . 141 GLN NE2  1 1 
       17 63826 2 2 42 GLN O    O   6.816  13.883   5.336 1.00 . B B . 141 GLN O    1 1 
       17 63827 2 2 42 GLN OE1  O   5.366  16.571   9.234 1.00 . B B . 141 GLN OE1  1 1 
       17 63828 2 2 43 ARG C    C   2.937  13.358   3.864 1.00 . B B . 142 ARG C    1 1 
       17 63829 2 2 43 ARG CA   C   4.468  13.280   3.890 1.00 . B B . 142 ARG CA   1 1 
       17 63830 2 2 43 ARG CB   C   5.008  12.468   2.667 1.00 . B B . 142 ARG CB   1 1 
       17 63831 2 2 43 ARG CD   C   4.638  12.058   0.125 1.00 . B B . 142 ARG CD   1 1 
       17 63832 2 2 43 ARG CG   C   4.603  13.067   1.289 1.00 . B B . 142 ARG CG   1 1 
       17 63833 2 2 43 ARG CZ   C   4.026  12.971  -2.153 1.00 . B B . 142 ARG CZ   1 1 
       17 63834 2 2 43 ARG H    H   4.366  11.965   5.557 1.00 . B B . 142 ARG H    1 1 
       17 63835 2 2 43 ARG HA   H   4.856  14.297   3.829 1.00 . B B . 142 ARG HA   1 1 
       17 63836 2 2 43 ARG HB2  H   6.092  12.439   2.724 1.00 . B B . 142 ARG HB2  1 1 
       17 63837 2 2 43 ARG HB3  H   4.634  11.451   2.727 1.00 . B B . 142 ARG HB3  1 1 
       17 63838 2 2 43 ARG HD2  H   5.653  11.984  -0.265 1.00 . B B . 142 ARG HD2  1 1 
       17 63839 2 2 43 ARG HD3  H   4.340  11.079   0.492 1.00 . B B . 142 ARG HD3  1 1 
       17 63840 2 2 43 ARG HE   H   2.746  12.370  -0.745 1.00 . B B . 142 ARG HE   1 1 
       17 63841 2 2 43 ARG HG2  H   3.597  13.460   1.364 1.00 . B B . 142 ARG HG2  1 1 
       17 63842 2 2 43 ARG HG3  H   5.278  13.887   1.051 1.00 . B B . 142 ARG HG3  1 1 
       17 63843 2 2 43 ARG HH11 H   6.032  12.902  -1.900 1.00 . B B . 142 ARG HH11 1 1 
       17 63844 2 2 43 ARG HH12 H   5.499  13.512  -3.427 1.00 . B B . 142 ARG HH12 1 1 
       17 63845 2 2 43 ARG HH21 H   2.097  13.249  -2.713 1.00 . B B . 142 ARG HH21 1 1 
       17 63846 2 2 43 ARG HH22 H   3.291  13.710  -3.888 1.00 . B B . 142 ARG HH22 1 1 
       17 63847 2 2 43 ARG N    N   4.887  12.710   5.179 1.00 . B B . 142 ARG N    1 1 
       17 63848 2 2 43 ARG NE   N   3.700  12.464  -0.952 1.00 . B B . 142 ARG NE   1 1 
       17 63849 2 2 43 ARG NH1  N   5.286  13.141  -2.519 1.00 . B B . 142 ARG NH1  1 1 
       17 63850 2 2 43 ARG NH2  N   3.062  13.327  -2.986 1.00 . B B . 142 ARG NH2  1 1 
       17 63851 2 2 43 ARG O    O   2.259  12.479   3.330 1.00 . B B . 142 ARG O    1 1 
       17 63852 2 2 44 LEU C    C   0.729  15.399   3.028 1.00 . B B . 143 LEU C    1 1 
       17 63853 2 2 44 LEU CA   C   0.966  14.716   4.399 1.00 . B B . 143 LEU CA   1 1 
       17 63854 2 2 44 LEU CB   C   0.416  15.578   5.603 1.00 . B B . 143 LEU CB   1 1 
       17 63855 2 2 44 LEU CD1  C   2.321  17.343   5.519 1.00 . B B . 143 LEU CD1  1 1 
       17 63856 2 2 44 LEU CD2  C   0.674  17.336   7.450 1.00 . B B . 143 LEU CD2  1 1 
       17 63857 2 2 44 LEU CG   C   1.426  16.470   6.415 1.00 . B B . 143 LEU CG   1 1 
       17 63858 2 2 44 LEU H    H   2.957  14.896   5.139 1.00 . B B . 143 LEU H    1 1 
       17 63859 2 2 44 LEU HA   H   0.420  13.769   4.394 1.00 . B B . 143 LEU HA   1 1 
       17 63860 2 2 44 LEU HB2  H  -0.371  16.223   5.227 1.00 . B B . 143 LEU HB2  1 1 
       17 63861 2 2 44 LEU HB3  H  -0.050  14.895   6.309 1.00 . B B . 143 LEU HB3  1 1 
       17 63862 2 2 44 LEU HD11 H   3.024  17.895   6.128 1.00 . B B . 143 LEU HD11 1 1 
       17 63863 2 2 44 LEU HD12 H   1.714  18.036   4.951 1.00 . B B . 143 LEU HD12 1 1 
       17 63864 2 2 44 LEU HD13 H   2.864  16.705   4.831 1.00 . B B . 143 LEU HD13 1 1 
       17 63865 2 2 44 LEU HD21 H   0.107  16.696   8.113 1.00 . B B . 143 LEU HD21 1 1 
       17 63866 2 2 44 LEU HD22 H  -0.002  18.013   6.945 1.00 . B B . 143 LEU HD22 1 1 
       17 63867 2 2 44 LEU HD23 H   1.384  17.909   8.032 1.00 . B B . 143 LEU HD23 1 1 
       17 63868 2 2 44 LEU HG   H   2.087  15.817   6.971 1.00 . B B . 143 LEU HG   1 1 
       17 63869 2 2 44 LEU N    N   2.390  14.371   4.536 1.00 . B B . 143 LEU N    1 1 
       17 63870 2 2 44 LEU O    O   1.160  16.525   2.795 1.00 . B B . 143 LEU O    1 1 
       17 63871 2 2 45 ASP C    C  -1.786  15.521   0.822 1.00 . B B . 144 ASP C    1 1 
       17 63872 2 2 45 ASP CA   C  -0.297  15.140   0.787 1.00 . B B . 144 ASP CA   1 1 
       17 63873 2 2 45 ASP CB   C  -0.036  14.037  -0.274 1.00 . B B . 144 ASP CB   1 1 
       17 63874 2 2 45 ASP CG   C  -0.358  14.477  -1.718 1.00 . B B . 144 ASP CG   1 1 
       17 63875 2 2 45 ASP H    H  -0.112  13.745   2.365 1.00 . B B . 144 ASP H    1 1 
       17 63876 2 2 45 ASP HA   H   0.296  16.021   0.535 1.00 . B B . 144 ASP HA   1 1 
       17 63877 2 2 45 ASP HB2  H   1.009  13.750  -0.224 1.00 . B B . 144 ASP HB2  1 1 
       17 63878 2 2 45 ASP HB3  H  -0.638  13.166  -0.036 1.00 . B B . 144 ASP HB3  1 1 
       17 63879 2 2 45 ASP N    N   0.097  14.662   2.125 1.00 . B B . 144 ASP N    1 1 
       17 63880 2 2 45 ASP O    O  -2.622  14.757   1.317 1.00 . B B . 144 ASP O    1 1 
       17 63881 2 2 45 ASP OD1  O   0.571  14.906  -2.442 1.00 . B B . 144 ASP OD1  1 1 
       17 63882 2 2 45 ASP OD2  O  -1.535  14.387  -2.135 1.00 . B B . 144 ASP OD2  1 1 
       17 63883 2 2 46 PHE C    C  -3.752  17.741  -1.145 1.00 . B B . 145 PHE C    1 1 
       17 63884 2 2 46 PHE CA   C  -3.448  17.268   0.273 1.00 . B B . 145 PHE CA   1 1 
       17 63885 2 2 46 PHE CB   C  -3.496  18.451   1.278 1.00 . B B . 145 PHE CB   1 1 
       17 63886 2 2 46 PHE CD1  C  -6.017  18.512   1.640 1.00 . B B . 145 PHE CD1  1 1 
       17 63887 2 2 46 PHE CD2  C  -4.900  20.587   1.217 1.00 . B B . 145 PHE CD2  1 1 
       17 63888 2 2 46 PHE CE1  C  -7.216  19.178   1.766 1.00 . B B . 145 PHE CE1  1 1 
       17 63889 2 2 46 PHE CE2  C  -6.108  21.253   1.335 1.00 . B B . 145 PHE CE2  1 1 
       17 63890 2 2 46 PHE CG   C  -4.832  19.197   1.366 1.00 . B B . 145 PHE CG   1 1 
       17 63891 2 2 46 PHE CZ   C  -7.262  20.549   1.614 1.00 . B B . 145 PHE CZ   1 1 
       17 63892 2 2 46 PHE H    H  -1.388  17.196  -0.154 1.00 . B B . 145 PHE H    1 1 
       17 63893 2 2 46 PHE HA   H  -4.172  16.508   0.573 1.00 . B B . 145 PHE HA   1 1 
       17 63894 2 2 46 PHE HB2  H  -3.279  18.069   2.269 1.00 . B B . 145 PHE HB2  1 1 
       17 63895 2 2 46 PHE HB3  H  -2.724  19.168   1.013 1.00 . B B . 145 PHE HB3  1 1 
       17 63896 2 2 46 PHE HD1  H  -5.989  17.436   1.762 1.00 . B B . 145 PHE HD1  1 1 
       17 63897 2 2 46 PHE HD2  H  -3.999  21.145   0.998 1.00 . B B . 145 PHE HD2  1 1 
       17 63898 2 2 46 PHE HE1  H  -8.125  18.628   1.979 1.00 . B B . 145 PHE HE1  1 1 
       17 63899 2 2 46 PHE HE2  H  -6.147  22.329   1.217 1.00 . B B . 145 PHE HE2  1 1 
       17 63900 2 2 46 PHE HZ   H  -8.202  21.067   1.726 1.00 . B B . 145 PHE HZ   1 1 
       17 63901 2 2 46 PHE N    N  -2.102  16.687   0.276 1.00 . B B . 145 PHE N    1 1 
       17 63902 2 2 46 PHE O    O  -3.127  18.687  -1.609 1.00 . B B . 145 PHE O    1 1 
       17 63903 2 2 47 ALA C    C  -3.918  17.404  -4.234 1.00 . B B . 146 ALA C    1 1 
       17 63904 2 2 47 ALA CA   C  -5.095  17.382  -3.221 1.00 . B B . 146 ALA CA   1 1 
       17 63905 2 2 47 ALA CB   C  -5.876  18.719  -3.213 1.00 . B B . 146 ALA CB   1 1 
       17 63906 2 2 47 ALA H    H  -5.026  16.218  -1.429 1.00 . B B . 146 ALA H    1 1 
       17 63907 2 2 47 ALA HA   H  -5.782  16.603  -3.533 1.00 . B B . 146 ALA HA   1 1 
       17 63908 2 2 47 ALA HB1  H  -5.211  19.526  -2.931 1.00 . B B . 146 ALA HB1  1 1 
       17 63909 2 2 47 ALA HB2  H  -6.690  18.666  -2.502 1.00 . B B . 146 ALA HB2  1 1 
       17 63910 2 2 47 ALA HB3  H  -6.277  18.915  -4.199 1.00 . B B . 146 ALA HB3  1 1 
       17 63911 2 2 47 ALA N    N  -4.650  17.028  -1.846 1.00 . B B . 146 ALA N    1 1 
       17 63912 2 2 47 ALA O    O  -4.022  18.007  -5.311 1.00 . B B . 146 ALA O    1 1 
       17 63913 2 2 48 GLY C    C  -0.528  17.627  -4.368 1.00 . B B . 147 GLY C    1 1 
       17 63914 2 2 48 GLY CA   C  -1.621  16.619  -4.743 1.00 . B B . 147 GLY CA   1 1 
       17 63915 2 2 48 GLY H    H  -2.824  16.197  -3.042 1.00 . B B . 147 GLY H    1 1 
       17 63916 2 2 48 GLY HA2  H  -1.212  15.621  -4.663 1.00 . B B . 147 GLY HA2  1 1 
       17 63917 2 2 48 GLY HA3  H  -1.907  16.785  -5.777 1.00 . B B . 147 GLY HA3  1 1 
       17 63918 2 2 48 GLY N    N  -2.819  16.690  -3.893 1.00 . B B . 147 GLY N    1 1 
       17 63919 2 2 48 GLY O    O   0.411  17.832  -5.152 1.00 . B B . 147 GLY O    1 1 
       17 63920 2 2 49 LYS C    C   0.625  18.916  -1.178 1.00 . B B . 148 LYS C    1 1 
       17 63921 2 2 49 LYS CA   C   0.372  19.203  -2.660 1.00 . B B . 148 LYS CA   1 1 
       17 63922 2 2 49 LYS CB   C  -0.067  20.691  -2.879 1.00 . B B . 148 LYS CB   1 1 
       17 63923 2 2 49 LYS CD   C  -1.913  22.482  -2.613 1.00 . B B . 148 LYS CD   1 1 
       17 63924 2 2 49 LYS CE   C  -0.956  23.604  -2.190 1.00 . B B . 148 LYS CE   1 1 
       17 63925 2 2 49 LYS CG   C  -1.419  21.074  -2.237 1.00 . B B . 148 LYS CG   1 1 
       17 63926 2 2 49 LYS H    H  -1.452  18.110  -2.641 1.00 . B B . 148 LYS H    1 1 
       17 63927 2 2 49 LYS HA   H   1.301  19.028  -3.207 1.00 . B B . 148 LYS HA   1 1 
       17 63928 2 2 49 LYS HB2  H   0.697  21.349  -2.468 1.00 . B B . 148 LYS HB2  1 1 
       17 63929 2 2 49 LYS HB3  H  -0.137  20.874  -3.943 1.00 . B B . 148 LYS HB3  1 1 
       17 63930 2 2 49 LYS HD2  H  -2.046  22.527  -3.685 1.00 . B B . 148 LYS HD2  1 1 
       17 63931 2 2 49 LYS HD3  H  -2.875  22.647  -2.137 1.00 . B B . 148 LYS HD3  1 1 
       17 63932 2 2 49 LYS HE2  H  -0.791  23.549  -1.120 1.00 . B B . 148 LYS HE2  1 1 
       17 63933 2 2 49 LYS HE3  H  -0.012  23.481  -2.704 1.00 . B B . 148 LYS HE3  1 1 
       17 63934 2 2 49 LYS HG2  H  -2.162  20.355  -2.563 1.00 . B B . 148 LYS HG2  1 1 
       17 63935 2 2 49 LYS HG3  H  -1.327  21.008  -1.154 1.00 . B B . 148 LYS HG3  1 1 
       17 63936 2 2 49 LYS HZ1  H  -0.837  25.692  -2.261 1.00 . B B . 148 LYS HZ1  1 1 
       17 63937 2 2 49 LYS HZ2  H  -2.400  25.103  -1.997 1.00 . B B . 148 LYS HZ2  1 1 
       17 63938 2 2 49 LYS HZ3  H  -1.711  25.012  -3.540 1.00 . B B . 148 LYS HZ3  1 1 
       17 63939 2 2 49 LYS N    N  -0.646  18.267  -3.182 1.00 . B B . 148 LYS N    1 1 
       17 63940 2 2 49 LYS NZ   N  -1.513  24.943  -2.520 1.00 . B B . 148 LYS NZ   1 1 
       17 63941 2 2 49 LYS O    O  -0.318  18.843  -0.385 1.00 . B B . 148 LYS O    1 1 
       17 63942 2 2 50 GLN C    C   2.146  19.851   1.365 1.00 . B B . 149 GLN C    1 1 
       17 63943 2 2 50 GLN CA   C   2.296  18.531   0.588 1.00 . B B . 149 GLN CA   1 1 
       17 63944 2 2 50 GLN CB   C   3.759  17.987   0.725 1.00 . B B . 149 GLN CB   1 1 
       17 63945 2 2 50 GLN CD   C   4.994  19.475  -0.994 1.00 . B B . 149 GLN CD   1 1 
       17 63946 2 2 50 GLN CG   C   4.902  19.003   0.460 1.00 . B B . 149 GLN CG   1 1 
       17 63947 2 2 50 GLN H    H   2.596  18.741  -1.506 1.00 . B B . 149 GLN H    1 1 
       17 63948 2 2 50 GLN HA   H   1.611  17.800   1.013 1.00 . B B . 149 GLN HA   1 1 
       17 63949 2 2 50 GLN HB2  H   3.890  17.603   1.733 1.00 . B B . 149 GLN HB2  1 1 
       17 63950 2 2 50 GLN HB3  H   3.885  17.155   0.037 1.00 . B B . 149 GLN HB3  1 1 
       17 63951 2 2 50 GLN HE21 H   3.815  21.032  -0.618 1.00 . B B . 149 GLN HE21 1 1 
       17 63952 2 2 50 GLN HE22 H   4.363  20.873  -2.250 1.00 . B B . 149 GLN HE22 1 1 
       17 63953 2 2 50 GLN HG2  H   4.751  19.866   1.098 1.00 . B B . 149 GLN HG2  1 1 
       17 63954 2 2 50 GLN HG3  H   5.844  18.538   0.726 1.00 . B B . 149 GLN HG3  1 1 
       17 63955 2 2 50 GLN N    N   1.904  18.737  -0.814 1.00 . B B . 149 GLN N    1 1 
       17 63956 2 2 50 GLN NE2  N   4.326  20.572  -1.321 1.00 . B B . 149 GLN NE2  1 1 
       17 63957 2 2 50 GLN O    O   2.195  20.935   0.774 1.00 . B B . 149 GLN O    1 1 
       17 63958 2 2 50 GLN OE1  O   5.671  18.855  -1.811 1.00 . B B . 149 GLN OE1  1 1 
       17 63959 2 2 51 LEU C    C   3.241  21.076   4.249 1.00 . B B . 150 LEU C    1 1 
       17 63960 2 2 51 LEU CA   C   1.876  20.917   3.564 1.00 . B B . 150 LEU CA   1 1 
       17 63961 2 2 51 LEU CB   C   0.741  20.746   4.631 1.00 . B B . 150 LEU CB   1 1 
       17 63962 2 2 51 LEU CD1  C  -1.181  21.169   2.925 1.00 . B B . 150 LEU CD1  1 1 
       17 63963 2 2 51 LEU CD2  C  -0.794  18.811   3.827 1.00 . B B . 150 LEU CD2  1 1 
       17 63964 2 2 51 LEU CG   C  -0.698  20.327   4.126 1.00 . B B . 150 LEU CG   1 1 
       17 63965 2 2 51 LEU H    H   1.799  18.867   3.065 1.00 . B B . 150 LEU H    1 1 
       17 63966 2 2 51 LEU HA   H   1.670  21.812   2.972 1.00 . B B . 150 LEU HA   1 1 
       17 63967 2 2 51 LEU HB2  H   1.067  20.003   5.357 1.00 . B B . 150 LEU HB2  1 1 
       17 63968 2 2 51 LEU HB3  H   0.641  21.690   5.164 1.00 . B B . 150 LEU HB3  1 1 
       17 63969 2 2 51 LEU HD11 H  -2.190  20.881   2.651 1.00 . B B . 150 LEU HD11 1 1 
       17 63970 2 2 51 LEU HD12 H  -0.526  21.013   2.075 1.00 . B B . 150 LEU HD12 1 1 
       17 63971 2 2 51 LEU HD13 H  -1.174  22.218   3.189 1.00 . B B . 150 LEU HD13 1 1 
       17 63972 2 2 51 LEU HD21 H  -0.540  18.248   4.719 1.00 . B B . 150 LEU HD21 1 1 
       17 63973 2 2 51 LEU HD22 H  -0.106  18.544   3.035 1.00 . B B . 150 LEU HD22 1 1 
       17 63974 2 2 51 LEU HD23 H  -1.800  18.559   3.526 1.00 . B B . 150 LEU HD23 1 1 
       17 63975 2 2 51 LEU HG   H  -1.397  20.524   4.931 1.00 . B B . 150 LEU HG   1 1 
       17 63976 2 2 51 LEU N    N   1.936  19.754   2.675 1.00 . B B . 150 LEU N    1 1 
       17 63977 2 2 51 LEU O    O   3.691  20.141   4.924 1.00 . B B . 150 LEU O    1 1 
       17 63978 2 2 52 GLU C    C   4.807  22.708   6.288 1.00 . B B . 151 GLU C    1 1 
       17 63979 2 2 52 GLU CA   C   5.164  22.532   4.804 1.00 . B B . 151 GLU CA   1 1 
       17 63980 2 2 52 GLU CB   C   5.872  23.810   4.270 1.00 . B B . 151 GLU CB   1 1 
       17 63981 2 2 52 GLU CD   C   5.222  23.794   1.757 1.00 . B B . 151 GLU CD   1 1 
       17 63982 2 2 52 GLU CG   C   6.353  23.732   2.805 1.00 . B B . 151 GLU CG   1 1 
       17 63983 2 2 52 GLU H    H   3.568  22.899   3.430 1.00 . B B . 151 GLU H    1 1 
       17 63984 2 2 52 GLU HA   H   5.834  21.677   4.685 1.00 . B B . 151 GLU HA   1 1 
       17 63985 2 2 52 GLU HB2  H   5.190  24.650   4.359 1.00 . B B . 151 GLU HB2  1 1 
       17 63986 2 2 52 GLU HB3  H   6.740  24.005   4.895 1.00 . B B . 151 GLU HB3  1 1 
       17 63987 2 2 52 GLU HG2  H   7.037  24.555   2.621 1.00 . B B . 151 GLU HG2  1 1 
       17 63988 2 2 52 GLU HG3  H   6.900  22.802   2.677 1.00 . B B . 151 GLU HG3  1 1 
       17 63989 2 2 52 GLU N    N   3.919  22.233   4.066 1.00 . B B . 151 GLU N    1 1 
       17 63990 2 2 52 GLU O    O   3.880  23.441   6.595 1.00 . B B . 151 GLU O    1 1 
       17 63991 2 2 52 GLU OE1  O   4.848  22.745   1.186 1.00 . B B . 151 GLU OE1  1 1 
       17 63992 2 2 52 GLU OE2  O   4.701  24.903   1.503 1.00 . B B . 151 GLU OE2  1 1 
       17 63993 2 2 53 ASP C    C   5.330  23.467   9.226 1.00 . B B . 152 ASP C    1 1 
       17 63994 2 2 53 ASP CA   C   5.248  22.041   8.639 1.00 . B B . 152 ASP CA   1 1 
       17 63995 2 2 53 ASP CB   C   6.219  21.088   9.383 1.00 . B B . 152 ASP CB   1 1 
       17 63996 2 2 53 ASP CG   C   7.682  21.573   9.374 1.00 . B B . 152 ASP CG   1 1 
       17 63997 2 2 53 ASP H    H   6.306  21.517   6.865 1.00 . B B . 152 ASP H    1 1 
       17 63998 2 2 53 ASP HA   H   4.234  21.676   8.768 1.00 . B B . 152 ASP HA   1 1 
       17 63999 2 2 53 ASP HB2  H   5.890  20.976  10.411 1.00 . B B . 152 ASP HB2  1 1 
       17 64000 2 2 53 ASP HB3  H   6.184  20.113   8.906 1.00 . B B . 152 ASP HB3  1 1 
       17 64001 2 2 53 ASP N    N   5.536  22.035   7.186 1.00 . B B . 152 ASP N    1 1 
       17 64002 2 2 53 ASP O    O   4.561  23.831  10.114 1.00 . B B . 152 ASP O    1 1 
       17 64003 2 2 53 ASP OD1  O   8.253  21.842  10.453 1.00 . B B . 152 ASP OD1  1 1 
       17 64004 2 2 53 ASP OD2  O   8.257  21.712   8.272 1.00 . B B . 152 ASP OD2  1 1 
       17 64005 2 2 54 GLY C    C   5.392  26.619   8.497 1.00 . B B . 153 GLY C    1 1 
       17 64006 2 2 54 GLY CA   C   6.420  25.663   9.097 1.00 . B B . 153 GLY CA   1 1 
       17 64007 2 2 54 GLY H    H   6.826  23.918   7.962 1.00 . B B . 153 GLY H    1 1 
       17 64008 2 2 54 GLY HA2  H   6.361  25.719  10.177 1.00 . B B . 153 GLY HA2  1 1 
       17 64009 2 2 54 GLY HA3  H   7.408  25.985   8.794 1.00 . B B . 153 GLY HA3  1 1 
       17 64010 2 2 54 GLY N    N   6.248  24.276   8.672 1.00 . B B . 153 GLY N    1 1 
       17 64011 2 2 54 GLY O    O   5.425  27.818   8.795 1.00 . B B . 153 GLY O    1 1 
       17 64012 2 2 55 ARG C    C   2.167  27.003   7.689 1.00 . B B . 154 ARG C    1 1 
       17 64013 2 2 55 ARG CA   C   3.491  26.897   6.913 1.00 . B B . 154 ARG CA   1 1 
       17 64014 2 2 55 ARG CB   C   3.279  26.252   5.519 1.00 . B B . 154 ARG CB   1 1 
       17 64015 2 2 55 ARG CD   C   3.462  28.318   3.986 1.00 . B B . 154 ARG CD   1 1 
       17 64016 2 2 55 ARG CG   C   2.602  27.136   4.460 1.00 . B B . 154 ARG CG   1 1 
       17 64017 2 2 55 ARG CZ   C   3.623  30.735   4.650 1.00 . B B . 154 ARG CZ   1 1 
       17 64018 2 2 55 ARG H    H   4.381  25.111   7.601 1.00 . B B . 154 ARG H    1 1 
       17 64019 2 2 55 ARG HA   H   3.900  27.897   6.778 1.00 . B B . 154 ARG HA   1 1 
       17 64020 2 2 55 ARG HB2  H   4.246  25.945   5.125 1.00 . B B . 154 ARG HB2  1 1 
       17 64021 2 2 55 ARG HB3  H   2.676  25.352   5.642 1.00 . B B . 154 ARG HB3  1 1 
       17 64022 2 2 55 ARG HD2  H   4.467  27.957   3.796 1.00 . B B . 154 ARG HD2  1 1 
       17 64023 2 2 55 ARG HD3  H   3.044  28.689   3.059 1.00 . B B . 154 ARG HD3  1 1 
       17 64024 2 2 55 ARG HE   H   3.532  29.191   5.908 1.00 . B B . 154 ARG HE   1 1 
       17 64025 2 2 55 ARG HG2  H   2.364  26.522   3.600 1.00 . B B . 154 ARG HG2  1 1 
       17 64026 2 2 55 ARG HG3  H   1.673  27.522   4.871 1.00 . B B . 154 ARG HG3  1 1 
       17 64027 2 2 55 ARG HH11 H   3.611  30.482   2.632 1.00 . B B . 154 ARG HH11 1 1 
       17 64028 2 2 55 ARG HH12 H   3.723  32.125   3.174 1.00 . B B . 154 ARG HH12 1 1 
       17 64029 2 2 55 ARG HH21 H   3.691  31.334   6.585 1.00 . B B . 154 ARG HH21 1 1 
       17 64030 2 2 55 ARG HH22 H   3.766  32.607   5.406 1.00 . B B . 154 ARG HH22 1 1 
       17 64031 2 2 55 ARG N    N   4.455  26.089   7.673 1.00 . B B . 154 ARG N    1 1 
       17 64032 2 2 55 ARG NE   N   3.535  29.432   4.962 1.00 . B B . 154 ARG NE   1 1 
       17 64033 2 2 55 ARG NH1  N   3.655  31.145   3.385 1.00 . B B . 154 ARG NH1  1 1 
       17 64034 2 2 55 ARG NH2  N   3.699  31.631   5.626 1.00 . B B . 154 ARG NH2  1 1 
       17 64035 2 2 55 ARG O    O   1.981  26.298   8.665 1.00 . B B . 154 ARG O    1 1 
       17 64036 2 2 56 THR C    C  -1.148  27.330   7.239 1.00 . B B . 155 THR C    1 1 
       17 64037 2 2 56 THR CA   C  -0.028  28.129   7.939 1.00 . B B . 155 THR CA   1 1 
       17 64038 2 2 56 THR CB   C  -0.359  29.662   7.919 1.00 . B B . 155 THR CB   1 1 
       17 64039 2 2 56 THR CG2  C  -1.482  30.014   8.898 1.00 . B B . 155 THR CG2  1 1 
       17 64040 2 2 56 THR H    H   1.441  28.397   6.439 1.00 . B B . 155 THR H    1 1 
       17 64041 2 2 56 THR HA   H   0.051  27.803   8.978 1.00 . B B . 155 THR HA   1 1 
       17 64042 2 2 56 THR HB   H  -0.668  29.951   6.913 1.00 . B B . 155 THR HB   1 1 
       17 64043 2 2 56 THR HG1  H   1.493  29.804   8.613 1.00 . B B . 155 THR HG1  1 1 
       17 64044 2 2 56 THR HG21 H  -1.195  29.719   9.904 1.00 . B B . 155 THR HG21 1 1 
       17 64045 2 2 56 THR HG22 H  -2.388  29.491   8.622 1.00 . B B . 155 THR HG22 1 1 
       17 64046 2 2 56 THR HG23 H  -1.665  31.080   8.876 1.00 . B B . 155 THR HG23 1 1 
       17 64047 2 2 56 THR N    N   1.259  27.893   7.258 1.00 . B B . 155 THR N    1 1 
       17 64048 2 2 56 THR O    O  -1.023  27.022   6.053 1.00 . B B . 155 THR O    1 1 
       17 64049 2 2 56 THR OG1  O   0.821  30.408   8.270 1.00 . B B . 155 THR OG1  1 1 
       17 64050 2 2 57 LEU C    C  -4.145  27.192   6.388 1.00 . B B . 156 LEU C    1 1 
       17 64051 2 2 57 LEU CA   C  -3.417  26.301   7.419 1.00 . B B . 156 LEU CA   1 1 
       17 64052 2 2 57 LEU CB   C  -4.403  25.882   8.561 1.00 . B B . 156 LEU CB   1 1 
       17 64053 2 2 57 LEU CD1  C  -4.207  23.291   8.576 1.00 . B B . 156 LEU CD1  1 1 
       17 64054 2 2 57 LEU CD2  C  -2.685  24.660  10.056 1.00 . B B . 156 LEU CD2  1 1 
       17 64055 2 2 57 LEU CG   C  -4.066  24.589   9.399 1.00 . B B . 156 LEU CG   1 1 
       17 64056 2 2 57 LEU H    H  -2.243  27.242   8.930 1.00 . B B . 156 LEU H    1 1 
       17 64057 2 2 57 LEU HA   H  -3.064  25.406   6.918 1.00 . B B . 156 LEU HA   1 1 
       17 64058 2 2 57 LEU HB2  H  -4.485  26.717   9.254 1.00 . B B . 156 LEU HB2  1 1 
       17 64059 2 2 57 LEU HB3  H  -5.386  25.736   8.119 1.00 . B B . 156 LEU HB3  1 1 
       17 64060 2 2 57 LEU HD11 H  -3.510  23.295   7.749 1.00 . B B . 156 LEU HD11 1 1 
       17 64061 2 2 57 LEU HD12 H  -5.217  23.213   8.193 1.00 . B B . 156 LEU HD12 1 1 
       17 64062 2 2 57 LEU HD13 H  -4.010  22.435   9.211 1.00 . B B . 156 LEU HD13 1 1 
       17 64063 2 2 57 LEU HD21 H  -1.919  24.728   9.293 1.00 . B B . 156 LEU HD21 1 1 
       17 64064 2 2 57 LEU HD22 H  -2.519  23.772  10.651 1.00 . B B . 156 LEU HD22 1 1 
       17 64065 2 2 57 LEU HD23 H  -2.629  25.528  10.697 1.00 . B B . 156 LEU HD23 1 1 
       17 64066 2 2 57 LEU HG   H  -4.790  24.519  10.205 1.00 . B B . 156 LEU HG   1 1 
       17 64067 2 2 57 LEU N    N  -2.234  27.005   7.975 1.00 . B B . 156 LEU N    1 1 
       17 64068 2 2 57 LEU O    O  -4.498  26.741   5.293 1.00 . B B . 156 LEU O    1 1 
       17 64069 2 2 58 SER C    C  -4.370  29.743   4.608 1.00 . B B . 157 SER C    1 1 
       17 64070 2 2 58 SER CA   C  -5.099  29.439   5.927 1.00 . B B . 157 SER CA   1 1 
       17 64071 2 2 58 SER CB   C  -5.363  30.737   6.711 1.00 . B B . 157 SER CB   1 1 
       17 64072 2 2 58 SER H    H  -4.020  28.757   7.635 1.00 . B B . 157 SER H    1 1 
       17 64073 2 2 58 SER HA   H  -6.052  28.982   5.684 1.00 . B B . 157 SER HA   1 1 
       17 64074 2 2 58 SER HB2  H  -5.876  30.499   7.634 1.00 . B B . 157 SER HB2  1 1 
       17 64075 2 2 58 SER HB3  H  -4.418  31.221   6.944 1.00 . B B . 157 SER HB3  1 1 
       17 64076 2 2 58 SER HG   H  -7.104  31.415   6.099 1.00 . B B . 157 SER HG   1 1 
       17 64077 2 2 58 SER N    N  -4.357  28.465   6.761 1.00 . B B . 157 SER N    1 1 
       17 64078 2 2 58 SER O    O  -5.017  30.078   3.606 1.00 . B B . 157 SER O    1 1 
       17 64079 2 2 58 SER OG   O  -6.171  31.641   5.975 1.00 . B B . 157 SER OG   1 1 
       17 64080 2 2 59 ASP C    C  -2.663  28.723   2.306 1.00 . B B . 158 ASP C    1 1 
       17 64081 2 2 59 ASP CA   C  -2.173  29.676   3.424 1.00 . B B . 158 ASP CA   1 1 
       17 64082 2 2 59 ASP CB   C  -0.702  29.351   3.805 1.00 . B B . 158 ASP CB   1 1 
       17 64083 2 2 59 ASP CG   C   0.269  29.476   2.617 1.00 . B B . 158 ASP CG   1 1 
       17 64084 2 2 59 ASP H    H  -2.608  29.325   5.470 1.00 . B B . 158 ASP H    1 1 
       17 64085 2 2 59 ASP HA   H  -2.228  30.704   3.069 1.00 . B B . 158 ASP HA   1 1 
       17 64086 2 2 59 ASP HB2  H  -0.378  30.029   4.595 1.00 . B B . 158 ASP HB2  1 1 
       17 64087 2 2 59 ASP HB3  H  -0.649  28.338   4.195 1.00 . B B . 158 ASP HB3  1 1 
       17 64088 2 2 59 ASP N    N  -3.033  29.559   4.619 1.00 . B B . 158 ASP N    1 1 
       17 64089 2 2 59 ASP O    O  -2.571  29.039   1.118 1.00 . B B . 158 ASP O    1 1 
       17 64090 2 2 59 ASP OD1  O   0.759  30.595   2.347 1.00 . B B . 158 ASP OD1  1 1 
       17 64091 2 2 59 ASP OD2  O   0.558  28.459   1.951 1.00 . B B . 158 ASP OD2  1 1 
       17 64092 2 2 60 TYR C    C  -5.261  26.647   1.637 1.00 . B B . 159 TYR C    1 1 
       17 64093 2 2 60 TYR CA   C  -3.733  26.540   1.802 1.00 . B B . 159 TYR CA   1 1 
       17 64094 2 2 60 TYR CB   C  -3.379  25.128   2.323 1.00 . B B . 159 TYR CB   1 1 
       17 64095 2 2 60 TYR CD1  C  -1.050  24.564   1.427 1.00 . B B . 159 TYR CD1  1 1 
       17 64096 2 2 60 TYR CD2  C  -1.297  24.941   3.776 1.00 . B B . 159 TYR CD2  1 1 
       17 64097 2 2 60 TYR CE1  C   0.297  24.327   1.614 1.00 . B B . 159 TYR CE1  1 1 
       17 64098 2 2 60 TYR CE2  C   0.046  24.707   3.955 1.00 . B B . 159 TYR CE2  1 1 
       17 64099 2 2 60 TYR CG   C  -1.883  24.876   2.512 1.00 . B B . 159 TYR CG   1 1 
       17 64100 2 2 60 TYR CZ   C   0.835  24.401   2.875 1.00 . B B . 159 TYR CZ   1 1 
       17 64101 2 2 60 TYR H    H  -3.260  27.397   3.685 1.00 . B B . 159 TYR H    1 1 
       17 64102 2 2 60 TYR HA   H  -3.268  26.680   0.828 1.00 . B B . 159 TYR HA   1 1 
       17 64103 2 2 60 TYR HB2  H  -3.870  24.967   3.280 1.00 . B B . 159 TYR HB2  1 1 
       17 64104 2 2 60 TYR HB3  H  -3.752  24.387   1.624 1.00 . B B . 159 TYR HB3  1 1 
       17 64105 2 2 60 TYR HD1  H  -1.470  24.501   0.429 1.00 . B B . 159 TYR HD1  1 1 
       17 64106 2 2 60 TYR HD2  H  -1.917  25.182   4.636 1.00 . B B . 159 TYR HD2  1 1 
       17 64107 2 2 60 TYR HE1  H   0.928  24.091   0.764 1.00 . B B . 159 TYR HE1  1 1 
       17 64108 2 2 60 TYR HE2  H   0.480  24.765   4.945 1.00 . B B . 159 TYR HE2  1 1 
       17 64109 2 2 60 TYR HH   H   2.674  24.394   2.284 1.00 . B B . 159 TYR HH   1 1 
       17 64110 2 2 60 TYR N    N  -3.206  27.565   2.720 1.00 . B B . 159 TYR N    1 1 
       17 64111 2 2 60 TYR O    O  -5.832  25.955   0.781 1.00 . B B . 159 TYR O    1 1 
       17 64112 2 2 60 TYR OH   O   2.171  24.157   3.066 1.00 . B B . 159 TYR OH   1 1 
       17 64113 2 2 61 ASN C    C  -8.011  26.271   2.945 1.00 . B B . 160 ASN C    1 1 
       17 64114 2 2 61 ASN CA   C  -7.375  27.629   2.535 1.00 . B B . 160 ASN CA   1 1 
       17 64115 2 2 61 ASN CB   C  -7.932  28.197   1.182 1.00 . B B . 160 ASN CB   1 1 
       17 64116 2 2 61 ASN CG   C  -9.427  28.528   1.191 1.00 . B B . 160 ASN CG   1 1 
       17 64117 2 2 61 ASN H    H  -5.363  28.072   3.053 1.00 . B B . 160 ASN H    1 1 
       17 64118 2 2 61 ASN HA   H  -7.586  28.342   3.324 1.00 . B B . 160 ASN HA   1 1 
       17 64119 2 2 61 ASN HB2  H  -7.404  29.110   0.945 1.00 . B B . 160 ASN HB2  1 1 
       17 64120 2 2 61 ASN HB3  H  -7.740  27.475   0.393 1.00 . B B . 160 ASN HB3  1 1 
       17 64121 2 2 61 ASN HD21 H  -9.555  28.102  -0.742 1.00 . B B . 160 ASN HD21 1 1 
       17 64122 2 2 61 ASN HD22 H -11.028  28.597   0.017 1.00 . B B . 160 ASN HD22 1 1 
       17 64123 2 2 61 ASN N    N  -5.903  27.495   2.471 1.00 . B B . 160 ASN N    1 1 
       17 64124 2 2 61 ASN ND2  N -10.069  28.399   0.040 1.00 . B B . 160 ASN ND2  1 1 
       17 64125 2 2 61 ASN O    O  -8.928  25.753   2.292 1.00 . B B . 160 ASN O    1 1 
       17 64126 2 2 61 ASN OD1  O  -9.994  28.900   2.221 1.00 . B B . 160 ASN OD1  1 1 
       17 64127 2 2 62 ILE C    C  -9.375  24.591   5.184 1.00 . B B . 161 ILE C    1 1 
       17 64128 2 2 62 ILE CA   C  -7.940  24.418   4.620 1.00 . B B . 161 ILE CA   1 1 
       17 64129 2 2 62 ILE CB   C  -6.970  23.953   5.772 1.00 . B B . 161 ILE CB   1 1 
       17 64130 2 2 62 ILE CD1  C  -5.125  22.455   4.658 1.00 . B B . 161 ILE CD1  1 1 
       17 64131 2 2 62 ILE CG1  C  -5.491  23.793   5.267 1.00 . B B . 161 ILE CG1  1 1 
       17 64132 2 2 62 ILE CG2  C  -7.471  22.654   6.451 1.00 . B B . 161 ILE CG2  1 1 
       17 64133 2 2 62 ILE H    H  -6.713  26.149   4.471 1.00 . B B . 161 ILE H    1 1 
       17 64134 2 2 62 ILE HA   H  -7.941  23.665   3.836 1.00 . B B . 161 ILE HA   1 1 
       17 64135 2 2 62 ILE HB   H  -6.982  24.732   6.533 1.00 . B B . 161 ILE HB   1 1 
       17 64136 2 2 62 ILE HD11 H  -5.753  22.261   3.801 1.00 . B B . 161 ILE HD11 1 1 
       17 64137 2 2 62 ILE HD12 H  -5.264  21.675   5.395 1.00 . B B . 161 ILE HD12 1 1 
       17 64138 2 2 62 ILE HD13 H  -4.091  22.476   4.353 1.00 . B B . 161 ILE HD13 1 1 
       17 64139 2 2 62 ILE HG12 H  -5.287  24.545   4.517 1.00 . B B . 161 ILE HG12 1 1 
       17 64140 2 2 62 ILE HG13 H  -4.821  23.958   6.101 1.00 . B B . 161 ILE HG13 1 1 
       17 64141 2 2 62 ILE HG21 H  -6.775  22.355   7.226 1.00 . B B . 161 ILE HG21 1 1 
       17 64142 2 2 62 ILE HG22 H  -7.554  21.859   5.718 1.00 . B B . 161 ILE HG22 1 1 
       17 64143 2 2 62 ILE HG23 H  -8.444  22.825   6.897 1.00 . B B . 161 ILE HG23 1 1 
       17 64144 2 2 62 ILE N    N  -7.466  25.694   4.037 1.00 . B B . 161 ILE N    1 1 
       17 64145 2 2 62 ILE O    O  -9.685  25.630   5.784 1.00 . B B . 161 ILE O    1 1 
       17 64146 2 2 63 GLN C    C -11.995  22.428   6.331 1.00 . B B . 162 GLN C    1 1 
       17 64147 2 2 63 GLN CA   C -11.640  23.628   5.442 1.00 . B B . 162 GLN CA   1 1 
       17 64148 2 2 63 GLN CB   C -12.580  23.658   4.210 1.00 . B B . 162 GLN CB   1 1 
       17 64149 2 2 63 GLN CD   C -13.717  22.262   2.395 1.00 . B B . 162 GLN CD   1 1 
       17 64150 2 2 63 GLN CG   C -12.471  22.441   3.265 1.00 . B B . 162 GLN CG   1 1 
       17 64151 2 2 63 GLN H    H  -9.904  22.748   4.597 1.00 . B B . 162 GLN H    1 1 
       17 64152 2 2 63 GLN HA   H -11.795  24.539   6.022 1.00 . B B . 162 GLN HA   1 1 
       17 64153 2 2 63 GLN HB2  H -13.604  23.727   4.560 1.00 . B B . 162 GLN HB2  1 1 
       17 64154 2 2 63 GLN HB3  H -12.361  24.554   3.632 1.00 . B B . 162 GLN HB3  1 1 
       17 64155 2 2 63 GLN HE21 H -14.545  21.078   3.769 1.00 . B B . 162 GLN HE21 1 1 
       17 64156 2 2 63 GLN HE22 H -15.487  21.368   2.351 1.00 . B B . 162 GLN HE22 1 1 
       17 64157 2 2 63 GLN HG2  H -11.612  22.575   2.612 1.00 . B B . 162 GLN HG2  1 1 
       17 64158 2 2 63 GLN HG3  H -12.327  21.544   3.857 1.00 . B B . 162 GLN HG3  1 1 
       17 64159 2 2 63 GLN N    N -10.232  23.573   5.011 1.00 . B B . 162 GLN N    1 1 
       17 64160 2 2 63 GLN NE2  N -14.680  21.492   2.885 1.00 . B B . 162 GLN NE2  1 1 
       17 64161 2 2 63 GLN O    O -11.272  21.414   6.366 1.00 . B B . 162 GLN O    1 1 
       17 64162 2 2 63 GLN OE1  O -13.817  22.819   1.302 1.00 . B B . 162 GLN OE1  1 1 
       17 64163 2 2 64 LYS C    C -13.936  20.228   6.926 1.00 . B B . 163 LYS C    1 1 
       17 64164 2 2 64 LYS CA   C -13.692  21.435   7.830 1.00 . B B . 163 LYS CA   1 1 
       17 64165 2 2 64 LYS CB   C -14.997  21.788   8.615 1.00 . B B . 163 LYS CB   1 1 
       17 64166 2 2 64 LYS CD   C -16.244  23.691   7.377 1.00 . B B . 163 LYS CD   1 1 
       17 64167 2 2 64 LYS CE   C -16.364  24.608   8.610 1.00 . B B . 163 LYS CE   1 1 
       17 64168 2 2 64 LYS CG   C -16.230  22.194   7.759 1.00 . B B . 163 LYS CG   1 1 
       17 64169 2 2 64 LYS H    H -13.629  23.396   7.006 1.00 . B B . 163 LYS H    1 1 
       17 64170 2 2 64 LYS HA   H -12.921  21.170   8.560 1.00 . B B . 163 LYS HA   1 1 
       17 64171 2 2 64 LYS HB2  H -15.273  20.925   9.213 1.00 . B B . 163 LYS HB2  1 1 
       17 64172 2 2 64 LYS HB3  H -14.775  22.599   9.298 1.00 . B B . 163 LYS HB3  1 1 
       17 64173 2 2 64 LYS HD2  H -15.324  23.928   6.857 1.00 . B B . 163 LYS HD2  1 1 
       17 64174 2 2 64 LYS HD3  H -17.083  23.882   6.712 1.00 . B B . 163 LYS HD3  1 1 
       17 64175 2 2 64 LYS HE2  H -17.277  24.372   9.148 1.00 . B B . 163 LYS HE2  1 1 
       17 64176 2 2 64 LYS HE3  H -15.512  24.438   9.263 1.00 . B B . 163 LYS HE3  1 1 
       17 64177 2 2 64 LYS HG2  H -16.236  21.601   6.848 1.00 . B B . 163 LYS HG2  1 1 
       17 64178 2 2 64 LYS HG3  H -17.133  21.970   8.316 1.00 . B B . 163 LYS HG3  1 1 
       17 64179 2 2 64 LYS HZ1  H -17.141  26.224   7.533 1.00 . B B . 163 LYS HZ1  1 1 
       17 64180 2 2 64 LYS HZ2  H -15.480  26.323   7.819 1.00 . B B . 163 LYS HZ2  1 1 
       17 64181 2 2 64 LYS HZ3  H -16.571  26.630   9.069 1.00 . B B . 163 LYS HZ3  1 1 
       17 64182 2 2 64 LYS N    N -13.146  22.545   7.034 1.00 . B B . 163 LYS N    1 1 
       17 64183 2 2 64 LYS NZ   N -16.391  26.044   8.231 1.00 . B B . 163 LYS NZ   1 1 
       17 64184 2 2 64 LYS O    O -14.317  20.390   5.759 1.00 . B B . 163 LYS O    1 1 
       17 64185 2 2 65 GLU C    C -12.766  17.584   5.622 1.00 . B B . 164 GLU C    1 1 
       17 64186 2 2 65 GLU CA   C -13.708  17.736   6.844 1.00 . B B . 164 GLU CA   1 1 
       17 64187 2 2 65 GLU CB   C -15.195  17.321   6.505 1.00 . B B . 164 GLU CB   1 1 
       17 64188 2 2 65 GLU CD   C -17.180  17.274   4.837 1.00 . B B . 164 GLU CD   1 1 
       17 64189 2 2 65 GLU CG   C -15.768  17.798   5.142 1.00 . B B . 164 GLU CG   1 1 
       17 64190 2 2 65 GLU H    H -13.342  19.065   8.420 1.00 . B B . 164 GLU H    1 1 
       17 64191 2 2 65 GLU HA   H -13.332  17.045   7.593 1.00 . B B . 164 GLU HA   1 1 
       17 64192 2 2 65 GLU HB2  H -15.260  16.244   6.523 1.00 . B B . 164 GLU HB2  1 1 
       17 64193 2 2 65 GLU HB3  H -15.844  17.698   7.294 1.00 . B B . 164 GLU HB3  1 1 
       17 64194 2 2 65 GLU HG2  H -15.801  18.883   5.136 1.00 . B B . 164 GLU HG2  1 1 
       17 64195 2 2 65 GLU HG3  H -15.096  17.471   4.359 1.00 . B B . 164 GLU HG3  1 1 
       17 64196 2 2 65 GLU N    N -13.639  19.050   7.485 1.00 . B B . 164 GLU N    1 1 
       17 64197 2 2 65 GLU O    O -12.865  16.565   4.922 1.00 . B B . 164 GLU O    1 1 
       17 64198 2 2 65 GLU OE1  O -17.346  16.456   3.905 1.00 . B B . 164 GLU OE1  1 1 
       17 64199 2 2 65 GLU OE2  O -18.140  17.681   5.526 1.00 . B B . 164 GLU OE2  1 1 
       17 64200 2 2 66 SER C    C  -9.979  17.128   4.486 1.00 . B B . 165 SER C    1 1 
       17 64201 2 2 66 SER CA   C -10.841  18.398   4.278 1.00 . B B . 165 SER CA   1 1 
       17 64202 2 2 66 SER CB   C  -9.946  19.649   4.143 1.00 . B B . 165 SER CB   1 1 
       17 64203 2 2 66 SER H    H -11.784  19.356   5.960 1.00 . B B . 165 SER H    1 1 
       17 64204 2 2 66 SER HA   H -11.417  18.280   3.359 1.00 . B B . 165 SER HA   1 1 
       17 64205 2 2 66 SER HB2  H  -9.279  19.525   3.304 1.00 . B B . 165 SER HB2  1 1 
       17 64206 2 2 66 SER HB3  H -10.572  20.515   3.967 1.00 . B B . 165 SER HB3  1 1 
       17 64207 2 2 66 SER HG   H  -9.245  19.151   5.912 1.00 . B B . 165 SER HG   1 1 
       17 64208 2 2 66 SER N    N -11.819  18.544   5.387 1.00 . B B . 165 SER N    1 1 
       17 64209 2 2 66 SER O    O  -9.463  16.902   5.584 1.00 . B B . 165 SER O    1 1 
       17 64210 2 2 66 SER OG   O  -9.163  19.893   5.304 1.00 . B B . 165 SER OG   1 1 
       17 64211 2 2 67 ALA C    C  -7.733  15.110   2.945 1.00 . B B . 166 ALA C    1 1 
       17 64212 2 2 67 ALA CA   C  -9.165  14.992   3.505 1.00 . B B . 166 ALA CA   1 1 
       17 64213 2 2 67 ALA CB   C  -9.981  13.924   2.751 1.00 . B B . 166 ALA CB   1 1 
       17 64214 2 2 67 ALA H    H -10.244  16.570   2.577 1.00 . B B . 166 ALA H    1 1 
       17 64215 2 2 67 ALA HA   H  -9.110  14.687   4.552 1.00 . B B . 166 ALA HA   1 1 
       17 64216 2 2 67 ALA HB1  H -10.070  14.200   1.707 1.00 . B B . 166 ALA HB1  1 1 
       17 64217 2 2 67 ALA HB2  H -10.972  13.856   3.185 1.00 . B B . 166 ALA HB2  1 1 
       17 64218 2 2 67 ALA HB3  H  -9.492  12.963   2.828 1.00 . B B . 166 ALA HB3  1 1 
       17 64219 2 2 67 ALA N    N  -9.862  16.295   3.436 1.00 . B B . 166 ALA N    1 1 
       17 64220 2 2 67 ALA O    O  -7.526  15.607   1.831 1.00 . B B . 166 ALA O    1 1 
       17 64221 2 2 68 LEU C    C  -4.785  13.272   3.588 1.00 . B B . 167 LEU C    1 1 
       17 64222 2 2 68 LEU CA   C  -5.316  14.687   3.392 1.00 . B B . 167 LEU CA   1 1 
       17 64223 2 2 68 LEU CB   C  -4.495  15.664   4.317 1.00 . B B . 167 LEU CB   1 1 
       17 64224 2 2 68 LEU CD1  C  -6.229  16.863   5.780 1.00 . B B . 167 LEU CD1  1 1 
       17 64225 2 2 68 LEU CD2  C  -4.103  18.072   5.128 1.00 . B B . 167 LEU CD2  1 1 
       17 64226 2 2 68 LEU CG   C  -5.157  17.036   4.696 1.00 . B B . 167 LEU CG   1 1 
       17 64227 2 2 68 LEU H    H  -6.993  14.247   4.592 1.00 . B B . 167 LEU H    1 1 
       17 64228 2 2 68 LEU HA   H  -5.201  14.979   2.349 1.00 . B B . 167 LEU HA   1 1 
       17 64229 2 2 68 LEU HB2  H  -4.253  15.145   5.244 1.00 . B B . 167 LEU HB2  1 1 
       17 64230 2 2 68 LEU HB3  H  -3.557  15.873   3.811 1.00 . B B . 167 LEU HB3  1 1 
       17 64231 2 2 68 LEU HD11 H  -6.954  16.122   5.456 1.00 . B B . 167 LEU HD11 1 1 
       17 64232 2 2 68 LEU HD12 H  -6.737  17.802   5.940 1.00 . B B . 167 LEU HD12 1 1 
       17 64233 2 2 68 LEU HD13 H  -5.774  16.531   6.706 1.00 . B B . 167 LEU HD13 1 1 
       17 64234 2 2 68 LEU HD21 H  -3.396  18.216   4.323 1.00 . B B . 167 LEU HD21 1 1 
       17 64235 2 2 68 LEU HD22 H  -3.579  17.720   6.006 1.00 . B B . 167 LEU HD22 1 1 
       17 64236 2 2 68 LEU HD23 H  -4.585  19.017   5.349 1.00 . B B . 167 LEU HD23 1 1 
       17 64237 2 2 68 LEU HG   H  -5.656  17.436   3.819 1.00 . B B . 167 LEU HG   1 1 
       17 64238 2 2 68 LEU N    N  -6.747  14.651   3.737 1.00 . B B . 167 LEU N    1 1 
       17 64239 2 2 68 LEU O    O  -5.019  12.689   4.647 1.00 . B B . 167 LEU O    1 1 
       17 64240 2 2 69 ILE C    C  -2.040  11.512   3.262 1.00 . B B . 168 ILE C    1 1 
       17 64241 2 2 69 ILE CA   C  -3.488  11.380   2.752 1.00 . B B . 168 ILE CA   1 1 
       17 64242 2 2 69 ILE CB   C  -3.578  10.504   1.430 1.00 . B B . 168 ILE CB   1 1 
       17 64243 2 2 69 ILE CD1  C  -2.771  10.351  -1.056 1.00 . B B . 168 ILE CD1  1 1 
       17 64244 2 2 69 ILE CG1  C  -2.657  11.055   0.291 1.00 . B B . 168 ILE CG1  1 1 
       17 64245 2 2 69 ILE CG2  C  -5.051  10.376   0.958 1.00 . B B . 168 ILE CG2  1 1 
       17 64246 2 2 69 ILE H    H  -3.897  13.239   1.798 1.00 . B B . 168 ILE H    1 1 
       17 64247 2 2 69 ILE HA   H  -4.069  10.855   3.524 1.00 . B B . 168 ILE HA   1 1 
       17 64248 2 2 69 ILE HB   H  -3.239   9.500   1.687 1.00 . B B . 168 ILE HB   1 1 
       17 64249 2 2 69 ILE HD11 H  -2.076  10.798  -1.751 1.00 . B B . 168 ILE HD11 1 1 
       17 64250 2 2 69 ILE HD12 H  -3.775  10.455  -1.437 1.00 . B B . 168 ILE HD12 1 1 
       17 64251 2 2 69 ILE HD13 H  -2.537   9.302  -0.938 1.00 . B B . 168 ILE HD13 1 1 
       17 64252 2 2 69 ILE HG12 H  -2.869  12.098   0.130 1.00 . B B . 168 ILE HG12 1 1 
       17 64253 2 2 69 ILE HG13 H  -1.619  10.949   0.623 1.00 . B B . 168 ILE HG13 1 1 
       17 64254 2 2 69 ILE HG21 H  -5.443  11.355   0.702 1.00 . B B . 168 ILE HG21 1 1 
       17 64255 2 2 69 ILE HG22 H  -5.654   9.954   1.751 1.00 . B B . 168 ILE HG22 1 1 
       17 64256 2 2 69 ILE HG23 H  -5.112   9.729   0.089 1.00 . B B . 168 ILE HG23 1 1 
       17 64257 2 2 69 ILE N    N  -4.066  12.722   2.611 1.00 . B B . 168 ILE N    1 1 
       17 64258 2 2 69 ILE O    O  -1.194  12.146   2.635 1.00 . B B . 168 ILE O    1 1 
       17 64259 2 2 70 LEU C    C   0.255   9.688   4.597 1.00 . B B . 169 LEU C    1 1 
       17 64260 2 2 70 LEU CA   C  -0.457  10.962   5.061 1.00 . B B . 169 LEU CA   1 1 
       17 64261 2 2 70 LEU CB   C  -0.555  11.028   6.607 1.00 . B B . 169 LEU CB   1 1 
       17 64262 2 2 70 LEU CD1  C   1.762  12.045   7.119 1.00 . B B . 169 LEU CD1  1 1 
       17 64263 2 2 70 LEU CD2  C   0.473  10.809   8.943 1.00 . B B . 169 LEU CD2  1 1 
       17 64264 2 2 70 LEU CG   C   0.775  10.898   7.426 1.00 . B B . 169 LEU CG   1 1 
       17 64265 2 2 70 LEU H    H  -2.540  10.602   4.964 1.00 . B B . 169 LEU H    1 1 
       17 64266 2 2 70 LEU HA   H   0.099  11.836   4.708 1.00 . B B . 169 LEU HA   1 1 
       17 64267 2 2 70 LEU HB2  H  -1.012  11.978   6.869 1.00 . B B . 169 LEU HB2  1 1 
       17 64268 2 2 70 LEU HB3  H  -1.226  10.240   6.929 1.00 . B B . 169 LEU HB3  1 1 
       17 64269 2 2 70 LEU HD11 H   2.665  11.919   7.710 1.00 . B B . 169 LEU HD11 1 1 
       17 64270 2 2 70 LEU HD12 H   1.311  12.998   7.363 1.00 . B B . 169 LEU HD12 1 1 
       17 64271 2 2 70 LEU HD13 H   2.021  12.031   6.071 1.00 . B B . 169 LEU HD13 1 1 
       17 64272 2 2 70 LEU HD21 H  -0.149   9.945   9.139 1.00 . B B . 169 LEU HD21 1 1 
       17 64273 2 2 70 LEU HD22 H  -0.048  11.701   9.271 1.00 . B B . 169 LEU HD22 1 1 
       17 64274 2 2 70 LEU HD23 H   1.396  10.712   9.498 1.00 . B B . 169 LEU HD23 1 1 
       17 64275 2 2 70 LEU HG   H   1.265   9.974   7.140 1.00 . B B . 169 LEU HG   1 1 
       17 64276 2 2 70 LEU N    N  -1.792  10.994   4.463 1.00 . B B . 169 LEU N    1 1 
       17 64277 2 2 70 LEU O    O  -0.081   8.577   5.027 1.00 . B B . 169 LEU O    1 1 
       17 64278 2 2 71 LEU C    C   3.336   8.817   4.091 1.00 . B B . 170 LEU C    1 1 
       17 64279 2 2 71 LEU CA   C   2.074   8.778   3.229 1.00 . B B . 170 LEU CA   1 1 
       17 64280 2 2 71 LEU CB   C   2.497   8.938   1.724 1.00 . B B . 170 LEU CB   1 1 
       17 64281 2 2 71 LEU CD1  C   0.129   8.312   0.876 1.00 . B B . 170 LEU CD1  1 1 
       17 64282 2 2 71 LEU CD2  C   0.991  10.718   0.626 1.00 . B B . 170 LEU CD2  1 1 
       17 64283 2 2 71 LEU CG   C   1.368   9.217   0.664 1.00 . B B . 170 LEU CG   1 1 
       17 64284 2 2 71 LEU H    H   1.323  10.744   3.297 1.00 . B B . 170 LEU H    1 1 
       17 64285 2 2 71 LEU HA   H   1.550   7.837   3.357 1.00 . B B . 170 LEU HA   1 1 
       17 64286 2 2 71 LEU HB2  H   3.220   9.744   1.659 1.00 . B B . 170 LEU HB2  1 1 
       17 64287 2 2 71 LEU HB3  H   3.009   8.022   1.427 1.00 . B B . 170 LEU HB3  1 1 
       17 64288 2 2 71 LEU HD11 H   0.424   7.273   0.841 1.00 . B B . 170 LEU HD11 1 1 
       17 64289 2 2 71 LEU HD12 H  -0.598   8.497   0.094 1.00 . B B . 170 LEU HD12 1 1 
       17 64290 2 2 71 LEU HD13 H  -0.325   8.525   1.839 1.00 . B B . 170 LEU HD13 1 1 
       17 64291 2 2 71 LEU HD21 H   0.612  11.029   1.595 1.00 . B B . 170 LEU HD21 1 1 
       17 64292 2 2 71 LEU HD22 H   0.234  10.893  -0.124 1.00 . B B . 170 LEU HD22 1 1 
       17 64293 2 2 71 LEU HD23 H   1.867  11.310   0.385 1.00 . B B . 170 LEU HD23 1 1 
       17 64294 2 2 71 LEU HG   H   1.760   8.968  -0.320 1.00 . B B . 170 LEU HG   1 1 
       17 64295 2 2 71 LEU N    N   1.206   9.860   3.683 1.00 . B B . 170 LEU N    1 1 
       17 64296 2 2 71 LEU O    O   3.698   9.882   4.628 1.00 . B B . 170 LEU O    1 1 
       17 64297 2 2 72 LEU C    C   6.239   8.231   3.534 1.00 . B B . 171 LEU C    1 1 
       17 64298 2 2 72 LEU CA   C   5.392   7.645   4.680 1.00 . B B . 171 LEU CA   1 1 
       17 64299 2 2 72 LEU CB   C   5.833   6.201   5.043 1.00 . B B . 171 LEU CB   1 1 
       17 64300 2 2 72 LEU CD1  C   7.317   6.827   7.046 1.00 . B B . 171 LEU CD1  1 1 
       17 64301 2 2 72 LEU CD2  C   7.637   4.584   5.876 1.00 . B B . 171 LEU CD2  1 1 
       17 64302 2 2 72 LEU CG   C   7.244   6.067   5.700 1.00 . B B . 171 LEU CG   1 1 
       17 64303 2 2 72 LEU H    H   3.546   6.834   4.002 1.00 . B B . 171 LEU H    1 1 
       17 64304 2 2 72 LEU HA   H   5.473   8.284   5.564 1.00 . B B . 171 LEU HA   1 1 
       17 64305 2 2 72 LEU HB2  H   5.095   5.782   5.729 1.00 . B B . 171 LEU HB2  1 1 
       17 64306 2 2 72 LEU HB3  H   5.814   5.604   4.137 1.00 . B B . 171 LEU HB3  1 1 
       17 64307 2 2 72 LEU HD11 H   7.108   7.876   6.883 1.00 . B B . 171 LEU HD11 1 1 
       17 64308 2 2 72 LEU HD12 H   8.310   6.729   7.468 1.00 . B B . 171 LEU HD12 1 1 
       17 64309 2 2 72 LEU HD13 H   6.592   6.421   7.740 1.00 . B B . 171 LEU HD13 1 1 
       17 64310 2 2 72 LEU HD21 H   7.628   4.090   4.914 1.00 . B B . 171 LEU HD21 1 1 
       17 64311 2 2 72 LEU HD22 H   6.936   4.093   6.533 1.00 . B B . 171 LEU HD22 1 1 
       17 64312 2 2 72 LEU HD23 H   8.635   4.511   6.301 1.00 . B B . 171 LEU HD23 1 1 
       17 64313 2 2 72 LEU HG   H   7.974   6.523   5.039 1.00 . B B . 171 LEU HG   1 1 
       17 64314 2 2 72 LEU N    N   4.000   7.674   4.222 1.00 . B B . 171 LEU N    1 1 
       17 64315 2 2 72 LEU O    O   6.043   7.821   2.379 1.00 . B B . 171 LEU O    1 1 
       17 64316 2 2 73 THR C    C   8.130   9.534   1.548 1.00 . B B . 172 THR C    1 1 
       17 64317 2 2 73 THR CA   C   7.852  10.099   2.970 1.00 . B B . 172 THR CA   1 1 
       17 64318 2 2 73 THR CB   C   9.160  10.655   3.641 1.00 . B B . 172 THR CB   1 1 
       17 64319 2 2 73 THR CG2  C  10.133   9.533   4.064 1.00 . B B . 172 THR CG2  1 1 
       17 64320 2 2 73 THR H    H   7.395   9.202   4.837 1.00 . B B . 172 THR H    1 1 
       17 64321 2 2 73 THR HA   H   7.174  10.943   2.861 1.00 . B B . 172 THR HA   1 1 
       17 64322 2 2 73 THR HB   H   8.871  11.201   4.537 1.00 . B B . 172 THR HB   1 1 
       17 64323 2 2 73 THR HG1  H  10.733  11.702   3.053 1.00 . B B . 172 THR HG1  1 1 
       17 64324 2 2 73 THR HG21 H   9.636   8.861   4.751 1.00 . B B . 172 THR HG21 1 1 
       17 64325 2 2 73 THR HG22 H  10.992   9.969   4.549 1.00 . B B . 172 THR HG22 1 1 
       17 64326 2 2 73 THR HG23 H  10.459   8.977   3.193 1.00 . B B . 172 THR HG23 1 1 
       17 64327 2 2 73 THR N    N   7.170   9.147   3.887 1.00 . B B . 172 THR N    1 1 
       17 64328 2 2 73 THR O    O   9.130   8.862   1.282 1.00 . B B . 172 THR O    1 1 
       17 64329 2 2 73 THR OG1  O   9.818  11.582   2.770 1.00 . B B . 172 THR OG1  1 1 
       17 64330 2 2 74 LEU C    C   7.412  10.604  -1.643 1.00 . B B . 173 LEU C    1 1 
       17 64331 2 2 74 LEU CA   C   7.213   9.366  -0.756 1.00 . B B . 173 LEU CA   1 1 
       17 64332 2 2 74 LEU CB   C   5.885   8.583  -1.092 1.00 . B B . 173 LEU CB   1 1 
       17 64333 2 2 74 LEU CD1  C   6.856   7.246  -3.083 1.00 . B B . 173 LEU CD1  1 1 
       17 64334 2 2 74 LEU CD2  C   6.722   6.172  -0.754 1.00 . B B . 173 LEU CD2  1 1 
       17 64335 2 2 74 LEU CG   C   6.063   7.168  -1.749 1.00 . B B . 173 LEU CG   1 1 
       17 64336 2 2 74 LEU H    H   6.408  10.323   0.948 1.00 . B B . 173 LEU H    1 1 
       17 64337 2 2 74 LEU HA   H   8.062   8.714  -0.896 1.00 . B B . 173 LEU HA   1 1 
       17 64338 2 2 74 LEU HB2  H   5.321   8.452  -0.168 1.00 . B B . 173 LEU HB2  1 1 
       17 64339 2 2 74 LEU HB3  H   5.266   9.189  -1.756 1.00 . B B . 173 LEU HB3  1 1 
       17 64340 2 2 74 LEU HD11 H   6.352   7.916  -3.765 1.00 . B B . 173 LEU HD11 1 1 
       17 64341 2 2 74 LEU HD12 H   6.918   6.263  -3.536 1.00 . B B . 173 LEU HD12 1 1 
       17 64342 2 2 74 LEU HD13 H   7.856   7.617  -2.897 1.00 . B B . 173 LEU HD13 1 1 
       17 64343 2 2 74 LEU HD21 H   6.802   5.189  -1.208 1.00 . B B . 173 LEU HD21 1 1 
       17 64344 2 2 74 LEU HD22 H   6.119   6.096   0.141 1.00 . B B . 173 LEU HD22 1 1 
       17 64345 2 2 74 LEU HD23 H   7.711   6.520  -0.483 1.00 . B B . 173 LEU HD23 1 1 
       17 64346 2 2 74 LEU HG   H   5.079   6.783  -1.990 1.00 . B B . 173 LEU HG   1 1 
       17 64347 2 2 74 LEU N    N   7.179   9.807   0.649 1.00 . B B . 173 LEU N    1 1 
       17 64348 2 2 74 LEU O    O   6.713  10.794  -2.638 1.00 . B B . 173 LEU O    1 1 
       17 64349 2 2 75 ARG C    C   9.336  12.480  -3.274 1.00 . B B . 174 ARG C    1 1 
       17 64350 2 2 75 ARG CA   C   8.663  12.731  -1.898 1.00 . B B . 174 ARG CA   1 1 
       17 64351 2 2 75 ARG CB   C   9.569  13.595  -0.976 1.00 . B B . 174 ARG CB   1 1 
       17 64352 2 2 75 ARG CD   C   9.984  14.585   1.357 1.00 . B B . 174 ARG CD   1 1 
       17 64353 2 2 75 ARG CG   C   9.038  13.766   0.461 1.00 . B B . 174 ARG CG   1 1 
       17 64354 2 2 75 ARG CZ   C   9.482  15.583   3.607 1.00 . B B . 174 ARG CZ   1 1 
       17 64355 2 2 75 ARG H    H   8.944  11.180  -0.484 1.00 . B B . 174 ARG H    1 1 
       17 64356 2 2 75 ARG HA   H   7.712  13.251  -2.040 1.00 . B B . 174 ARG HA   1 1 
       17 64357 2 2 75 ARG HB2  H  10.547  13.125  -0.919 1.00 . B B . 174 ARG HB2  1 1 
       17 64358 2 2 75 ARG HB3  H   9.682  14.577  -1.418 1.00 . B B . 174 ARG HB3  1 1 
       17 64359 2 2 75 ARG HD2  H  10.985  14.174   1.280 1.00 . B B . 174 ARG HD2  1 1 
       17 64360 2 2 75 ARG HD3  H   9.995  15.615   1.016 1.00 . B B . 174 ARG HD3  1 1 
       17 64361 2 2 75 ARG HE   H   9.355  13.647   3.133 1.00 . B B . 174 ARG HE   1 1 
       17 64362 2 2 75 ARG HG2  H   8.075  14.262   0.424 1.00 . B B . 174 ARG HG2  1 1 
       17 64363 2 2 75 ARG HG3  H   8.908  12.781   0.902 1.00 . B B . 174 ARG HG3  1 1 
       17 64364 2 2 75 ARG HH11 H  10.063  16.986   2.254 1.00 . B B . 174 ARG HH11 1 1 
       17 64365 2 2 75 ARG HH12 H   9.697  17.586   3.840 1.00 . B B . 174 ARG HH12 1 1 
       17 64366 2 2 75 ARG HH21 H   8.885  14.456   5.173 1.00 . B B . 174 ARG HH21 1 1 
       17 64367 2 2 75 ARG HH22 H   9.031  16.152   5.492 1.00 . B B . 174 ARG HH22 1 1 
       17 64368 2 2 75 ARG N    N   8.380  11.446  -1.244 1.00 . B B . 174 ARG N    1 1 
       17 64369 2 2 75 ARG NE   N   9.570  14.536   2.774 1.00 . B B . 174 ARG NE   1 1 
       17 64370 2 2 75 ARG NH1  N   9.771  16.817   3.202 1.00 . B B . 174 ARG NH1  1 1 
       17 64371 2 2 75 ARG NH2  N   9.103  15.382   4.853 1.00 . B B . 174 ARG NH2  1 1 
       17 64372 2 2 75 ARG O    O   8.666  12.620  -4.317 1.00 . B B . 174 ARG O    1 1 
       17 64373 2 2 75 ARG OXT  O  10.520  12.075  -3.289 1.00 . B B . 174 ARG OXT  1 1 
       17 64374 3 3  1 GLY C    C  -8.887 -19.809  -6.767 1.00 . C C . 733 GLY C    1 1 
       17 64375 3 3  1 GLY CA   C  -8.532 -18.509  -7.472 1.00 . C C . 733 GLY CA   1 1 
       17 64376 3 3  1 GLY H1   H  -7.188 -17.794  -6.056 1.00 . C C . 733 GLY H1   1 1 
       17 64377 3 3  1 GLY H2   H  -6.982 -17.129  -7.599 1.00 . C C . 733 GLY H2   1 1 
       17 64378 3 3  1 GLY H3   H  -6.477 -18.710  -7.284 1.00 . C C . 733 GLY H3   1 1 
       17 64379 3 3  1 GLY HA2  H  -9.274 -17.756  -7.238 1.00 . C C . 733 GLY HA2  1 1 
       17 64380 3 3  1 GLY HA3  H  -8.531 -18.677  -8.539 1.00 . C C . 733 GLY HA3  1 1 
       17 64381 3 3  1 GLY N    N  -7.203 -17.999  -7.077 1.00 . C C . 733 GLY N    1 1 
       17 64382 3 3  1 GLY O    O  -8.013 -20.659  -6.558 1.00 . C C . 733 GLY O    1 1 
       17 64383 3 3  2 SER C    C -10.845 -22.358  -6.661 1.00 . C C . 734 SER C    1 1 
       17 64384 3 3  2 SER CA   C -10.696 -21.154  -5.709 1.00 . C C . 734 SER CA   1 1 
       17 64385 3 3  2 SER CB   C -12.057 -20.821  -5.068 1.00 . C C . 734 SER CB   1 1 
       17 64386 3 3  2 SER H    H -10.812 -19.249  -6.636 1.00 . C C . 734 SER H    1 1 
       17 64387 3 3  2 SER HA   H  -9.994 -21.413  -4.922 1.00 . C C . 734 SER HA   1 1 
       17 64388 3 3  2 SER HB2  H -12.799 -20.660  -5.843 1.00 . C C . 734 SER HB2  1 1 
       17 64389 3 3  2 SER HB3  H -12.375 -21.639  -4.436 1.00 . C C . 734 SER HB3  1 1 
       17 64390 3 3  2 SER HG   H -11.351 -19.790  -3.552 1.00 . C C . 734 SER HG   1 1 
       17 64391 3 3  2 SER N    N -10.177 -19.965  -6.414 1.00 . C C . 734 SER N    1 1 
       17 64392 3 3  2 SER O    O -10.972 -23.498  -6.194 1.00 . C C . 734 SER O    1 1 
       17 64393 3 3  2 SER OG   O -11.973 -19.645  -4.276 1.00 . C C . 734 SER OG   1 1 
       17 64394 3 3  3 GLU C    C  -9.805 -24.152  -8.863 1.00 . C C . 735 GLU C    1 1 
       17 64395 3 3  3 GLU CA   C -10.936 -23.123  -9.032 1.00 . C C . 735 GLU CA   1 1 
       17 64396 3 3  3 GLU CB   C -10.859 -22.469 -10.445 1.00 . C C . 735 GLU CB   1 1 
       17 64397 3 3  3 GLU CD   C -12.159 -24.274 -11.751 1.00 . C C . 735 GLU CD   1 1 
       17 64398 3 3  3 GLU CG   C -10.864 -23.451 -11.642 1.00 . C C . 735 GLU CG   1 1 
       17 64399 3 3  3 GLU H    H -10.790 -21.151  -8.272 1.00 . C C . 735 GLU H    1 1 
       17 64400 3 3  3 GLU HA   H -11.899 -23.620  -8.924 1.00 . C C . 735 GLU HA   1 1 
       17 64401 3 3  3 GLU HB2  H -11.705 -21.797 -10.564 1.00 . C C . 735 GLU HB2  1 1 
       17 64402 3 3  3 GLU HB3  H  -9.952 -21.877 -10.498 1.00 . C C . 735 GLU HB3  1 1 
       17 64403 3 3  3 GLU HG2  H -10.742 -22.878 -12.557 1.00 . C C . 735 GLU HG2  1 1 
       17 64404 3 3  3 GLU HG3  H -10.017 -24.128 -11.547 1.00 . C C . 735 GLU HG3  1 1 
       17 64405 3 3  3 GLU N    N -10.849 -22.087  -7.990 1.00 . C C . 735 GLU N    1 1 
       17 64406 3 3  3 GLU O    O -10.078 -25.349  -8.726 1.00 . C C . 735 GLU O    1 1 
       17 64407 3 3  3 GLU OE1  O -12.183 -25.448 -11.322 1.00 . C C . 735 GLU OE1  1 1 
       17 64408 3 3  3 GLU OE2  O -13.170 -23.737 -12.254 1.00 . C C . 735 GLU OE2  1 1 
       17 64409 3 3  4 SER C    C  -6.974 -25.259 -10.038 1.00 . C C . 736 SER C    1 1 
       17 64410 3 3  4 SER CA   C  -7.294 -24.446  -8.752 1.00 . C C . 736 SER CA   1 1 
       17 64411 3 3  4 SER CB   C  -7.328 -25.362  -7.490 1.00 . C C . 736 SER CB   1 1 
       17 64412 3 3  4 SER H    H  -8.446 -22.679  -9.006 1.00 . C C . 736 SER H    1 1 
       17 64413 3 3  4 SER HA   H  -6.497 -23.725  -8.619 1.00 . C C . 736 SER HA   1 1 
       17 64414 3 3  4 SER HB2  H  -7.583 -24.773  -6.620 1.00 . C C . 736 SER HB2  1 1 
       17 64415 3 3  4 SER HB3  H  -8.078 -26.133  -7.624 1.00 . C C . 736 SER HB3  1 1 
       17 64416 3 3  4 SER HG   H  -6.064 -26.848  -7.682 1.00 . C C . 736 SER HG   1 1 
       17 64417 3 3  4 SER N    N  -8.542 -23.649  -8.886 1.00 . C C . 736 SER N    1 1 
       17 64418 3 3  4 SER O    O  -5.809 -25.357 -10.441 1.00 . C C . 736 SER O    1 1 
       17 64419 3 3  4 SER OG   O  -6.077 -25.988  -7.249 1.00 . C C . 736 SER OG   1 1 
       17 64420 3 3  5 ASP C    C  -7.422 -25.775 -13.066 1.00 . C C . 737 ASP C    1 1 
       17 64421 3 3  5 ASP CA   C  -7.915 -26.634 -11.886 1.00 . C C . 737 ASP CA   1 1 
       17 64422 3 3  5 ASP CB   C  -9.313 -27.236 -12.197 1.00 . C C . 737 ASP CB   1 1 
       17 64423 3 3  5 ASP CG   C  -9.333 -28.203 -13.396 1.00 . C C . 737 ASP CG   1 1 
       17 64424 3 3  5 ASP H    H  -8.892 -25.736 -10.273 1.00 . C C . 737 ASP H    1 1 
       17 64425 3 3  5 ASP HA   H  -7.210 -27.446 -11.713 1.00 . C C . 737 ASP HA   1 1 
       17 64426 3 3  5 ASP HB2  H  -9.659 -27.770 -11.319 1.00 . C C . 737 ASP HB2  1 1 
       17 64427 3 3  5 ASP HB3  H -10.017 -26.428 -12.392 1.00 . C C . 737 ASP HB3  1 1 
       17 64428 3 3  5 ASP N    N  -8.012 -25.839 -10.660 1.00 . C C . 737 ASP N    1 1 
       17 64429 3 3  5 ASP O    O  -7.773 -24.594 -13.186 1.00 . C C . 737 ASP O    1 1 
       17 64430 3 3  5 ASP OD1  O  -9.251 -29.434 -13.182 1.00 . C C . 737 ASP OD1  1 1 
       17 64431 3 3  5 ASP OD2  O  -9.445 -27.744 -14.552 1.00 . C C . 737 ASP OD2  1 1 
       17 64432 3 3  6 SER C    C  -5.896 -26.877 -16.213 1.00 . C C . 738 SER C    1 1 
       17 64433 3 3  6 SER CA   C  -6.059 -25.780 -15.141 1.00 . C C . 738 SER CA   1 1 
       17 64434 3 3  6 SER CB   C  -4.708 -25.078 -14.828 1.00 . C C . 738 SER CB   1 1 
       17 64435 3 3  6 SER H    H  -6.327 -27.309 -13.706 1.00 . C C . 738 SER H    1 1 
       17 64436 3 3  6 SER HA   H  -6.772 -25.046 -15.509 1.00 . C C . 738 SER HA   1 1 
       17 64437 3 3  6 SER HB2  H  -3.997 -25.800 -14.449 1.00 . C C . 738 SER HB2  1 1 
       17 64438 3 3  6 SER HB3  H  -4.312 -24.634 -15.735 1.00 . C C . 738 SER HB3  1 1 
       17 64439 3 3  6 SER HG   H  -5.742 -23.650 -13.951 1.00 . C C . 738 SER HG   1 1 
       17 64440 3 3  6 SER N    N  -6.598 -26.391 -13.914 1.00 . C C . 738 SER N    1 1 
       17 64441 3 3  6 SER O    O  -5.017 -26.806 -17.078 1.00 . C C . 738 SER O    1 1 
       17 64442 3 3  6 SER OG   O  -4.867 -24.048 -13.858 1.00 . C C . 738 SER OG   1 1 
       17 64443 3 3  7 GLY C    C  -6.985 -28.730 -18.499 1.00 . C C . 739 GLY C    1 1 
       17 64444 3 3  7 GLY CA   C  -6.753 -29.044 -17.020 1.00 . C C . 739 GLY CA   1 1 
       17 64445 3 3  7 GLY H    H  -7.539 -27.787 -15.515 1.00 . C C . 739 GLY H    1 1 
       17 64446 3 3  7 GLY HA2  H  -5.788 -29.526 -16.900 1.00 . C C . 739 GLY HA2  1 1 
       17 64447 3 3  7 GLY HA3  H  -7.519 -29.734 -16.690 1.00 . C C . 739 GLY HA3  1 1 
       17 64448 3 3  7 GLY N    N  -6.804 -27.868 -16.159 1.00 . C C . 739 GLY N    1 1 
       17 64449 3 3  7 GLY O    O  -8.082 -28.304 -18.871 1.00 . C C . 739 GLY O    1 1 
       17 64450 3 3  8 MET C    C  -6.104 -27.179 -21.103 1.00 . C C . 740 MET C    1 1 
       17 64451 3 3  8 MET CA   C  -5.931 -28.678 -20.789 1.00 . C C . 740 MET CA   1 1 
       17 64452 3 3  8 MET CB   C  -6.987 -29.572 -21.537 1.00 . C C . 740 MET CB   1 1 
       17 64453 3 3  8 MET CE   C  -4.766 -32.345 -23.740 1.00 . C C . 740 MET CE   1 1 
       17 64454 3 3  8 MET CG   C  -6.440 -30.915 -22.029 1.00 . C C . 740 MET CG   1 1 
       17 64455 3 3  8 MET H    H  -5.098 -29.267 -18.927 1.00 . C C . 740 MET H    1 1 
       17 64456 3 3  8 MET HA   H  -4.940 -28.952 -21.144 1.00 . C C . 740 MET HA   1 1 
       17 64457 3 3  8 MET HB2  H  -7.821 -29.766 -20.874 1.00 . C C . 740 MET HB2  1 1 
       17 64458 3 3  8 MET HB3  H  -7.362 -29.035 -22.404 1.00 . C C . 740 MET HB3  1 1 
       17 64459 3 3  8 MET HE1  H  -4.007 -32.330 -24.506 1.00 . C C . 740 MET HE1  1 1 
       17 64460 3 3  8 MET HE2  H  -5.654 -32.826 -24.123 1.00 . C C . 740 MET HE2  1 1 
       17 64461 3 3  8 MET HE3  H  -4.399 -32.886 -22.883 1.00 . C C . 740 MET HE3  1 1 
       17 64462 3 3  8 MET HG2  H  -6.022 -31.466 -21.191 1.00 . C C . 740 MET HG2  1 1 
       17 64463 3 3  8 MET HG3  H  -7.246 -31.490 -22.469 1.00 . C C . 740 MET HG3  1 1 
       17 64464 3 3  8 MET N    N  -5.926 -28.937 -19.326 1.00 . C C . 740 MET N    1 1 
       17 64465 3 3  8 MET O    O  -6.036 -26.335 -20.199 1.00 . C C . 740 MET O    1 1 
       17 64466 3 3  8 MET SD   S  -5.155 -30.666 -23.273 1.00 . C C . 740 MET SD   1 1 
       17 64467 3 3  9 ALA C    C  -5.401 -24.508 -22.542 1.00 . C C . 741 ALA C    1 1 
       17 64468 3 3  9 ALA CA   C  -6.512 -25.508 -22.929 1.00 . C C . 741 ALA CA   1 1 
       17 64469 3 3  9 ALA CB   C  -7.911 -25.028 -22.473 1.00 . C C . 741 ALA CB   1 1 
       17 64470 3 3  9 ALA H    H  -6.163 -27.605 -23.070 1.00 . C C . 741 ALA H    1 1 
       17 64471 3 3  9 ALA HA   H  -6.526 -25.578 -24.011 1.00 . C C . 741 ALA HA   1 1 
       17 64472 3 3  9 ALA HB1  H  -8.134 -24.066 -22.919 1.00 . C C . 741 ALA HB1  1 1 
       17 64473 3 3  9 ALA HB2  H  -7.934 -24.934 -21.396 1.00 . C C . 741 ALA HB2  1 1 
       17 64474 3 3  9 ALA HB3  H  -8.659 -25.745 -22.783 1.00 . C C . 741 ALA HB3  1 1 
       17 64475 3 3  9 ALA N    N  -6.243 -26.873 -22.414 1.00 . C C . 741 ALA N    1 1 
       17 64476 3 3  9 ALA O    O  -5.638 -23.304 -22.517 1.00 . C C . 741 ALA O    1 1 
       17 64477 3 3 10 SER C    C  -2.641 -23.002 -22.410 1.00 . C C . 742 SER C    1 1 
       17 64478 3 3 10 SER CA   C  -3.021 -24.339 -21.734 1.00 . C C . 742 SER CA   1 1 
       17 64479 3 3 10 SER CB   C  -1.804 -25.293 -21.712 1.00 . C C . 742 SER CB   1 1 
       17 64480 3 3 10 SER H    H  -4.025 -25.956 -22.664 1.00 . C C . 742 SER H    1 1 
       17 64481 3 3 10 SER HA   H  -3.304 -24.133 -20.711 1.00 . C C . 742 SER HA   1 1 
       17 64482 3 3 10 SER HB2  H  -1.471 -25.491 -22.724 1.00 . C C . 742 SER HB2  1 1 
       17 64483 3 3 10 SER HB3  H  -0.996 -24.841 -21.153 1.00 . C C . 742 SER HB3  1 1 
       17 64484 3 3 10 SER HG   H  -2.665 -26.372 -20.310 1.00 . C C . 742 SER HG   1 1 
       17 64485 3 3 10 SER N    N  -4.169 -25.037 -22.361 1.00 . C C . 742 SER N    1 1 
       17 64486 3 3 10 SER O    O  -2.056 -22.128 -21.761 1.00 . C C . 742 SER O    1 1 
       17 64487 3 3 10 SER OG   O  -2.136 -26.536 -21.098 1.00 . C C . 742 SER OG   1 1 
       17 64488 3 3 11 GLN C    C  -3.645 -20.481 -23.995 1.00 . C C . 743 GLN C    1 1 
       17 64489 3 3 11 GLN CA   C  -2.716 -21.618 -24.463 1.00 . C C . 743 GLN CA   1 1 
       17 64490 3 3 11 GLN CB   C  -2.881 -21.882 -25.984 1.00 . C C . 743 GLN CB   1 1 
       17 64491 3 3 11 GLN CD   C  -1.232 -20.049 -26.716 1.00 . C C . 743 GLN CD   1 1 
       17 64492 3 3 11 GLN CG   C  -2.626 -20.660 -26.893 1.00 . C C . 743 GLN CG   1 1 
       17 64493 3 3 11 GLN H    H  -3.417 -23.603 -24.159 1.00 . C C . 743 GLN H    1 1 
       17 64494 3 3 11 GLN HA   H  -1.689 -21.323 -24.271 1.00 . C C . 743 GLN HA   1 1 
       17 64495 3 3 11 GLN HB2  H  -2.188 -22.666 -26.275 1.00 . C C . 743 GLN HB2  1 1 
       17 64496 3 3 11 GLN HB3  H  -3.890 -22.237 -26.166 1.00 . C C . 743 GLN HB3  1 1 
       17 64497 3 3 11 GLN HE21 H  -1.916 -18.774 -25.354 1.00 . C C . 743 GLN HE21 1 1 
       17 64498 3 3 11 GLN HE22 H  -0.224 -18.686 -25.688 1.00 . C C . 743 GLN HE22 1 1 
       17 64499 3 3 11 GLN HG2  H  -2.737 -20.963 -27.929 1.00 . C C . 743 GLN HG2  1 1 
       17 64500 3 3 11 GLN HG3  H  -3.370 -19.904 -26.670 1.00 . C C . 743 GLN HG3  1 1 
       17 64501 3 3 11 GLN N    N  -2.979 -22.854 -23.701 1.00 . C C . 743 GLN N    1 1 
       17 64502 3 3 11 GLN NE2  N  -1.113 -19.063 -25.839 1.00 . C C . 743 GLN NE2  1 1 
       17 64503 3 3 11 GLN O    O  -3.194 -19.361 -23.733 1.00 . C C . 743 GLN O    1 1 
       17 64504 3 3 11 GLN OE1  O  -0.275 -20.450 -27.378 1.00 . C C . 743 GLN OE1  1 1 
       17 64505 3 3 12 ALA C    C  -5.963 -19.812 -21.843 1.00 . C C . 744 ALA C    1 1 
       17 64506 3 3 12 ALA CA   C  -5.946 -19.835 -23.383 1.00 . C C . 744 ALA CA   1 1 
       17 64507 3 3 12 ALA CB   C  -7.336 -20.170 -23.944 1.00 . C C . 744 ALA CB   1 1 
       17 64508 3 3 12 ALA H    H  -5.224 -21.691 -24.138 1.00 . C C . 744 ALA H    1 1 
       17 64509 3 3 12 ALA HA   H  -5.676 -18.845 -23.740 1.00 . C C . 744 ALA HA   1 1 
       17 64510 3 3 12 ALA HB1  H  -7.645 -21.154 -23.603 1.00 . C C . 744 ALA HB1  1 1 
       17 64511 3 3 12 ALA HB2  H  -7.297 -20.166 -25.022 1.00 . C C . 744 ALA HB2  1 1 
       17 64512 3 3 12 ALA HB3  H  -8.059 -19.432 -23.611 1.00 . C C . 744 ALA HB3  1 1 
       17 64513 3 3 12 ALA N    N  -4.937 -20.791 -23.882 1.00 . C C . 744 ALA N    1 1 
       17 64514 3 3 12 ALA O    O  -6.433 -18.845 -21.248 1.00 . C C . 744 ALA O    1 1 
       17 64515 3 3 13 ASP C    C  -4.364 -20.141 -19.114 1.00 . C C . 745 ASP C    1 1 
       17 64516 3 3 13 ASP CA   C  -5.413 -21.034 -19.754 1.00 . C C . 745 ASP CA   1 1 
       17 64517 3 3 13 ASP CB   C  -5.147 -22.505 -19.360 1.00 . C C . 745 ASP CB   1 1 
       17 64518 3 3 13 ASP CG   C  -5.109 -22.748 -17.834 1.00 . C C . 745 ASP CG   1 1 
       17 64519 3 3 13 ASP H    H  -4.999 -21.561 -21.765 1.00 . C C . 745 ASP H    1 1 
       17 64520 3 3 13 ASP HA   H  -6.398 -20.750 -19.376 1.00 . C C . 745 ASP HA   1 1 
       17 64521 3 3 13 ASP HB2  H  -5.924 -23.121 -19.789 1.00 . C C . 745 ASP HB2  1 1 
       17 64522 3 3 13 ASP HB3  H  -4.198 -22.821 -19.787 1.00 . C C . 745 ASP HB3  1 1 
       17 64523 3 3 13 ASP N    N  -5.418 -20.869 -21.219 1.00 . C C . 745 ASP N    1 1 
       17 64524 3 3 13 ASP O    O  -4.630 -19.529 -18.091 1.00 . C C . 745 ASP O    1 1 
       17 64525 3 3 13 ASP OD1  O  -3.997 -22.773 -17.250 1.00 . C C . 745 ASP OD1  1 1 
       17 64526 3 3 13 ASP OD2  O  -6.185 -22.922 -17.221 1.00 . C C . 745 ASP OD2  1 1 
       17 64527 3 3 14 GLN C    C  -2.485 -17.806 -19.049 1.00 . C C . 746 GLN C    1 1 
       17 64528 3 3 14 GLN CA   C  -2.049 -19.278 -19.188 1.00 . C C . 746 GLN CA   1 1 
       17 64529 3 3 14 GLN CB   C  -0.776 -19.406 -20.066 1.00 . C C . 746 GLN CB   1 1 
       17 64530 3 3 14 GLN CD   C   0.370 -18.881 -22.330 1.00 . C C . 746 GLN CD   1 1 
       17 64531 3 3 14 GLN CG   C  -0.938 -18.961 -21.539 1.00 . C C . 746 GLN CG   1 1 
       17 64532 3 3 14 GLN H    H  -3.010 -20.655 -20.510 1.00 . C C . 746 GLN H    1 1 
       17 64533 3 3 14 GLN HA   H  -1.820 -19.656 -18.198 1.00 . C C . 746 GLN HA   1 1 
       17 64534 3 3 14 GLN HB2  H   0.013 -18.815 -19.614 1.00 . C C . 746 GLN HB2  1 1 
       17 64535 3 3 14 GLN HB3  H  -0.464 -20.448 -20.061 1.00 . C C . 746 GLN HB3  1 1 
       17 64536 3 3 14 GLN HE21 H   1.378 -18.253 -20.731 1.00 . C C . 746 GLN HE21 1 1 
       17 64537 3 3 14 GLN HE22 H   2.298 -18.432 -22.180 1.00 . C C . 746 GLN HE22 1 1 
       17 64538 3 3 14 GLN HG2  H  -1.597 -19.663 -22.036 1.00 . C C . 746 GLN HG2  1 1 
       17 64539 3 3 14 GLN HG3  H  -1.412 -17.980 -21.556 1.00 . C C . 746 GLN HG3  1 1 
       17 64540 3 3 14 GLN N    N  -3.159 -20.103 -19.713 1.00 . C C . 746 GLN N    1 1 
       17 64541 3 3 14 GLN NE2  N   1.457 -18.482 -21.683 1.00 . C C . 746 GLN NE2  1 1 
       17 64542 3 3 14 GLN O    O  -2.427 -17.236 -17.968 1.00 . C C . 746 GLN O    1 1 
       17 64543 3 3 14 GLN OE1  O   0.396 -19.133 -23.530 1.00 . C C . 746 GLN OE1  1 1 
       17 64544 3 3 15 LYS C    C  -4.704 -15.629 -19.288 1.00 . C C . 747 LYS C    1 1 
       17 64545 3 3 15 LYS CA   C  -3.466 -15.853 -20.170 1.00 . C C . 747 LYS CA   1 1 
       17 64546 3 3 15 LYS CB   C  -3.687 -15.376 -21.638 1.00 . C C . 747 LYS CB   1 1 
       17 64547 3 3 15 LYS CD   C  -5.633 -15.960 -23.272 1.00 . C C . 747 LYS CD   1 1 
       17 64548 3 3 15 LYS CE   C  -6.756 -15.777 -22.248 1.00 . C C . 747 LYS CE   1 1 
       17 64549 3 3 15 LYS CG   C  -4.316 -16.425 -22.610 1.00 . C C . 747 LYS CG   1 1 
       17 64550 3 3 15 LYS H    H  -3.165 -17.803 -20.926 1.00 . C C . 747 LYS H    1 1 
       17 64551 3 3 15 LYS HA   H  -2.652 -15.267 -19.749 1.00 . C C . 747 LYS HA   1 1 
       17 64552 3 3 15 LYS HB2  H  -4.321 -14.503 -21.616 1.00 . C C . 747 LYS HB2  1 1 
       17 64553 3 3 15 LYS HB3  H  -2.724 -15.080 -22.043 1.00 . C C . 747 LYS HB3  1 1 
       17 64554 3 3 15 LYS HD2  H  -5.464 -15.019 -23.780 1.00 . C C . 747 LYS HD2  1 1 
       17 64555 3 3 15 LYS HD3  H  -5.940 -16.705 -23.996 1.00 . C C . 747 LYS HD3  1 1 
       17 64556 3 3 15 LYS HE2  H  -6.961 -16.737 -21.788 1.00 . C C . 747 LYS HE2  1 1 
       17 64557 3 3 15 LYS HE3  H  -6.415 -15.088 -21.484 1.00 . C C . 747 LYS HE3  1 1 
       17 64558 3 3 15 LYS HG2  H  -3.603 -16.643 -23.395 1.00 . C C . 747 LYS HG2  1 1 
       17 64559 3 3 15 LYS HG3  H  -4.507 -17.345 -22.061 1.00 . C C . 747 LYS HG3  1 1 
       17 64560 3 3 15 LYS HZ1  H  -8.703 -15.031 -22.107 1.00 . C C . 747 LYS HZ1  1 1 
       17 64561 3 3 15 LYS HZ2  H  -8.426 -15.963 -23.488 1.00 . C C . 747 LYS HZ2  1 1 
       17 64562 3 3 15 LYS HZ3  H  -7.814 -14.387 -23.396 1.00 . C C . 747 LYS HZ3  1 1 
       17 64563 3 3 15 LYS N    N  -3.035 -17.249 -20.132 1.00 . C C . 747 LYS N    1 1 
       17 64564 3 3 15 LYS NZ   N  -8.010 -15.253 -22.852 1.00 . C C . 747 LYS NZ   1 1 
       17 64565 3 3 15 LYS O    O  -4.808 -14.604 -18.643 1.00 . C C . 747 LYS O    1 1 
       17 64566 3 3 16 GLU C    C  -6.474 -16.437 -16.924 1.00 . C C . 748 GLU C    1 1 
       17 64567 3 3 16 GLU CA   C  -6.843 -16.527 -18.416 1.00 . C C . 748 GLU CA   1 1 
       17 64568 3 3 16 GLU CB   C  -7.777 -17.749 -18.654 1.00 . C C . 748 GLU CB   1 1 
       17 64569 3 3 16 GLU CD   C  -9.941 -16.566 -17.898 1.00 . C C . 748 GLU CD   1 1 
       17 64570 3 3 16 GLU CG   C  -9.031 -17.797 -17.745 1.00 . C C . 748 GLU CG   1 1 
       17 64571 3 3 16 GLU H    H  -5.509 -17.371 -19.860 1.00 . C C . 748 GLU H    1 1 
       17 64572 3 3 16 GLU HA   H  -7.376 -15.619 -18.695 1.00 . C C . 748 GLU HA   1 1 
       17 64573 3 3 16 GLU HB2  H  -8.110 -17.730 -19.687 1.00 . C C . 748 GLU HB2  1 1 
       17 64574 3 3 16 GLU HB3  H  -7.205 -18.656 -18.494 1.00 . C C . 748 GLU HB3  1 1 
       17 64575 3 3 16 GLU HG2  H  -9.605 -18.686 -17.988 1.00 . C C . 748 GLU HG2  1 1 
       17 64576 3 3 16 GLU HG3  H  -8.698 -17.871 -16.706 1.00 . C C . 748 GLU HG3  1 1 
       17 64577 3 3 16 GLU N    N  -5.631 -16.600 -19.270 1.00 . C C . 748 GLU N    1 1 
       17 64578 3 3 16 GLU O    O  -6.819 -15.458 -16.240 1.00 . C C . 748 GLU O    1 1 
       17 64579 3 3 16 GLU OE1  O -10.543 -16.391 -18.984 1.00 . C C . 748 GLU OE1  1 1 
       17 64580 3 3 16 GLU OE2  O -10.041 -15.757 -16.949 1.00 . C C . 748 GLU OE2  1 1 
       17 64581 3 3 17 GLU C    C  -4.464 -16.447 -14.585 1.00 . C C . 749 GLU C    1 1 
       17 64582 3 3 17 GLU CA   C  -5.390 -17.580 -15.033 1.00 . C C . 749 GLU CA   1 1 
       17 64583 3 3 17 GLU CB   C  -4.743 -18.959 -14.744 1.00 . C C . 749 GLU CB   1 1 
       17 64584 3 3 17 GLU CD   C  -6.991 -20.139 -14.335 1.00 . C C . 749 GLU CD   1 1 
       17 64585 3 3 17 GLU CG   C  -5.643 -20.164 -15.073 1.00 . C C . 749 GLU CG   1 1 
       17 64586 3 3 17 GLU H    H  -5.422 -18.130 -17.064 1.00 . C C . 749 GLU H    1 1 
       17 64587 3 3 17 GLU HA   H  -6.330 -17.518 -14.479 1.00 . C C . 749 GLU HA   1 1 
       17 64588 3 3 17 GLU HB2  H  -3.831 -19.049 -15.324 1.00 . C C . 749 GLU HB2  1 1 
       17 64589 3 3 17 GLU HB3  H  -4.487 -19.011 -13.692 1.00 . C C . 749 GLU HB3  1 1 
       17 64590 3 3 17 GLU HG2  H  -5.827 -20.173 -16.145 1.00 . C C . 749 GLU HG2  1 1 
       17 64591 3 3 17 GLU HG3  H  -5.117 -21.076 -14.811 1.00 . C C . 749 GLU HG3  1 1 
       17 64592 3 3 17 GLU N    N  -5.735 -17.448 -16.448 1.00 . C C . 749 GLU N    1 1 
       17 64593 3 3 17 GLU O    O  -4.694 -15.863 -13.530 1.00 . C C . 749 GLU O    1 1 
       17 64594 3 3 17 GLU OE1  O  -7.044 -20.530 -13.154 1.00 . C C . 749 GLU OE1  1 1 
       17 64595 3 3 17 GLU OE2  O  -8.017 -19.724 -14.932 1.00 . C C . 749 GLU OE2  1 1 
       17 64596 3 3 18 GLU C    C  -3.199 -13.679 -15.076 1.00 . C C . 750 GLU C    1 1 
       17 64597 3 3 18 GLU CA   C  -2.496 -15.041 -15.119 1.00 . C C . 750 GLU CA   1 1 
       17 64598 3 3 18 GLU CB   C  -1.293 -15.004 -16.113 1.00 . C C . 750 GLU CB   1 1 
       17 64599 3 3 18 GLU CD   C  -0.286 -17.410 -15.818 1.00 . C C . 750 GLU CD   1 1 
       17 64600 3 3 18 GLU CG   C  -0.077 -15.879 -15.708 1.00 . C C . 750 GLU CG   1 1 
       17 64601 3 3 18 GLU H    H  -3.323 -16.650 -16.239 1.00 . C C . 750 GLU H    1 1 
       17 64602 3 3 18 GLU HA   H  -2.100 -15.246 -14.122 1.00 . C C . 750 GLU HA   1 1 
       17 64603 3 3 18 GLU HB2  H  -1.632 -15.324 -17.096 1.00 . C C . 750 GLU HB2  1 1 
       17 64604 3 3 18 GLU HB3  H  -0.942 -13.976 -16.199 1.00 . C C . 750 GLU HB3  1 1 
       17 64605 3 3 18 GLU HG2  H   0.756 -15.603 -16.348 1.00 . C C . 750 GLU HG2  1 1 
       17 64606 3 3 18 GLU HG3  H   0.188 -15.639 -14.688 1.00 . C C . 750 GLU HG3  1 1 
       17 64607 3 3 18 GLU N    N  -3.445 -16.128 -15.416 1.00 . C C . 750 GLU N    1 1 
       17 64608 3 3 18 GLU O    O  -2.976 -12.933 -14.146 1.00 . C C . 750 GLU O    1 1 
       17 64609 3 3 18 GLU OE1  O  -1.012 -17.998 -14.986 1.00 . C C . 750 GLU OE1  1 1 
       17 64610 3 3 18 GLU OE2  O   0.297 -18.035 -16.735 1.00 . C C . 750 GLU OE2  1 1 
       17 64611 3 3 19 LEU C    C  -5.749 -11.883 -14.997 1.00 . C C . 751 LEU C    1 1 
       17 64612 3 3 19 LEU CA   C  -4.736 -12.040 -16.147 1.00 . C C . 751 LEU CA   1 1 
       17 64613 3 3 19 LEU CB   C  -5.418 -11.787 -17.535 1.00 . C C . 751 LEU CB   1 1 
       17 64614 3 3 19 LEU CD1  C  -3.188 -11.890 -18.837 1.00 . C C . 751 LEU CD1  1 1 
       17 64615 3 3 19 LEU CD2  C  -5.303 -11.060 -19.989 1.00 . C C . 751 LEU CD2  1 1 
       17 64616 3 3 19 LEU CG   C  -4.524 -11.144 -18.655 1.00 . C C . 751 LEU CG   1 1 
       17 64617 3 3 19 LEU H    H  -4.221 -14.028 -16.787 1.00 . C C . 751 LEU H    1 1 
       17 64618 3 3 19 LEU HA   H  -3.960 -11.284 -16.011 1.00 . C C . 751 LEU HA   1 1 
       17 64619 3 3 19 LEU HB2  H  -5.790 -12.736 -17.907 1.00 . C C . 751 LEU HB2  1 1 
       17 64620 3 3 19 LEU HB3  H  -6.274 -11.134 -17.386 1.00 . C C . 751 LEU HB3  1 1 
       17 64621 3 3 19 LEU HD11 H  -2.602 -11.404 -19.609 1.00 . C C . 751 LEU HD11 1 1 
       17 64622 3 3 19 LEU HD12 H  -3.370 -12.917 -19.125 1.00 . C C . 751 LEU HD12 1 1 
       17 64623 3 3 19 LEU HD13 H  -2.628 -11.874 -17.909 1.00 . C C . 751 LEU HD13 1 1 
       17 64624 3 3 19 LEU HD21 H  -5.603 -12.055 -20.303 1.00 . C C . 751 LEU HD21 1 1 
       17 64625 3 3 19 LEU HD22 H  -4.679 -10.618 -20.752 1.00 . C C . 751 LEU HD22 1 1 
       17 64626 3 3 19 LEU HD23 H  -6.186 -10.447 -19.858 1.00 . C C . 751 LEU HD23 1 1 
       17 64627 3 3 19 LEU HG   H  -4.280 -10.130 -18.361 1.00 . C C . 751 LEU HG   1 1 
       17 64628 3 3 19 LEU N    N  -4.047 -13.363 -16.080 1.00 . C C . 751 LEU N    1 1 
       17 64629 3 3 19 LEU O    O  -5.854 -10.811 -14.412 1.00 . C C . 751 LEU O    1 1 
       17 64630 3 3 20 LEU C    C  -6.682 -12.761 -12.208 1.00 . C C . 752 LEU C    1 1 
       17 64631 3 3 20 LEU CA   C  -7.448 -12.928 -13.544 1.00 . C C . 752 LEU CA   1 1 
       17 64632 3 3 20 LEU CB   C  -8.334 -14.216 -13.554 1.00 . C C . 752 LEU CB   1 1 
       17 64633 3 3 20 LEU CD1  C  -9.808 -13.682 -11.465 1.00 . C C . 752 LEU CD1  1 1 
       17 64634 3 3 20 LEU CD2  C -10.645 -13.097 -13.805 1.00 . C C . 752 LEU CD2  1 1 
       17 64635 3 3 20 LEU CG   C  -9.793 -14.086 -12.964 1.00 . C C . 752 LEU CG   1 1 
       17 64636 3 3 20 LEU H    H  -6.333 -13.801 -15.143 1.00 . C C . 752 LEU H    1 1 
       17 64637 3 3 20 LEU HA   H  -8.089 -12.059 -13.693 1.00 . C C . 752 LEU HA   1 1 
       17 64638 3 3 20 LEU HB2  H  -8.426 -14.548 -14.588 1.00 . C C . 752 LEU HB2  1 1 
       17 64639 3 3 20 LEU HB3  H  -7.814 -15.000 -13.011 1.00 . C C . 752 LEU HB3  1 1 
       17 64640 3 3 20 LEU HD11 H  -9.199 -14.372 -10.896 1.00 . C C . 752 LEU HD11 1 1 
       17 64641 3 3 20 LEU HD12 H -10.820 -13.710 -11.084 1.00 . C C . 752 LEU HD12 1 1 
       17 64642 3 3 20 LEU HD13 H  -9.409 -12.679 -11.346 1.00 . C C . 752 LEU HD13 1 1 
       17 64643 3 3 20 LEU HD21 H -11.657 -13.066 -13.419 1.00 . C C . 752 LEU HD21 1 1 
       17 64644 3 3 20 LEU HD22 H -10.673 -13.419 -14.836 1.00 . C C . 752 LEU HD22 1 1 
       17 64645 3 3 20 LEU HD23 H -10.216 -12.101 -13.754 1.00 . C C . 752 LEU HD23 1 1 
       17 64646 3 3 20 LEU HG   H -10.273 -15.056 -13.031 1.00 . C C . 752 LEU HG   1 1 
       17 64647 3 3 20 LEU N    N  -6.468 -12.961 -14.654 1.00 . C C . 752 LEU N    1 1 
       17 64648 3 3 20 LEU O    O  -7.097 -12.002 -11.333 1.00 . C C . 752 LEU O    1 1 
       17 64649 3 3 21 LEU C    C  -4.004 -11.976 -10.849 1.00 . C C . 753 LEU C    1 1 
       17 64650 3 3 21 LEU CA   C  -4.600 -13.397 -10.971 1.00 . C C . 753 LEU CA   1 1 
       17 64651 3 3 21 LEU CB   C  -3.459 -14.415 -11.203 1.00 . C C . 753 LEU CB   1 1 
       17 64652 3 3 21 LEU CD1  C  -2.891 -15.175  -8.810 1.00 . C C . 753 LEU CD1  1 1 
       17 64653 3 3 21 LEU CD2  C  -1.113 -15.256 -10.664 1.00 . C C . 753 LEU CD2  1 1 
       17 64654 3 3 21 LEU CG   C  -2.362 -14.527 -10.110 1.00 . C C . 753 LEU CG   1 1 
       17 64655 3 3 21 LEU H    H  -5.339 -14.087 -12.839 1.00 . C C . 753 LEU H    1 1 
       17 64656 3 3 21 LEU HA   H  -5.133 -13.648 -10.059 1.00 . C C . 753 LEU HA   1 1 
       17 64657 3 3 21 LEU HB2  H  -3.906 -15.397 -11.330 1.00 . C C . 753 LEU HB2  1 1 
       17 64658 3 3 21 LEU HB3  H  -2.973 -14.155 -12.145 1.00 . C C . 753 LEU HB3  1 1 
       17 64659 3 3 21 LEU HD11 H  -3.285 -16.162  -9.021 1.00 . C C . 753 LEU HD11 1 1 
       17 64660 3 3 21 LEU HD12 H  -3.673 -14.560  -8.389 1.00 . C C . 753 LEU HD12 1 1 
       17 64661 3 3 21 LEU HD13 H  -2.081 -15.259  -8.093 1.00 . C C . 753 LEU HD13 1 1 
       17 64662 3 3 21 LEU HD21 H  -1.383 -16.243 -11.015 1.00 . C C . 753 LEU HD21 1 1 
       17 64663 3 3 21 LEU HD22 H  -0.369 -15.338  -9.884 1.00 . C C . 753 LEU HD22 1 1 
       17 64664 3 3 21 LEU HD23 H  -0.702 -14.678 -11.483 1.00 . C C . 753 LEU HD23 1 1 
       17 64665 3 3 21 LEU HG   H  -2.048 -13.523  -9.847 1.00 . C C . 753 LEU HG   1 1 
       17 64666 3 3 21 LEU N    N  -5.551 -13.474 -12.106 1.00 . C C . 753 LEU N    1 1 
       17 64667 3 3 21 LEU O    O  -3.856 -11.436  -9.742 1.00 . C C . 753 LEU O    1 1 
       17 64668 3 3 22 PHE C    C  -4.134  -8.991 -11.641 1.00 . C C . 754 PHE C    1 1 
       17 64669 3 3 22 PHE CA   C  -3.103 -10.026 -12.098 1.00 . C C . 754 PHE CA   1 1 
       17 64670 3 3 22 PHE CB   C  -2.608  -9.687 -13.541 1.00 . C C . 754 PHE CB   1 1 
       17 64671 3 3 22 PHE CD1  C  -0.411 -10.940 -13.096 1.00 . C C . 754 PHE CD1  1 1 
       17 64672 3 3 22 PHE CD2  C  -1.084 -10.604 -15.370 1.00 . C C . 754 PHE CD2  1 1 
       17 64673 3 3 22 PHE CE1  C   0.721 -11.609 -13.530 1.00 . C C . 754 PHE CE1  1 1 
       17 64674 3 3 22 PHE CE2  C   0.049 -11.275 -15.798 1.00 . C C . 754 PHE CE2  1 1 
       17 64675 3 3 22 PHE CG   C  -1.349 -10.434 -14.009 1.00 . C C . 754 PHE CG   1 1 
       17 64676 3 3 22 PHE CZ   C   0.956 -11.765 -14.879 1.00 . C C . 754 PHE CZ   1 1 
       17 64677 3 3 22 PHE H    H  -3.864 -11.852 -12.842 1.00 . C C . 754 PHE H    1 1 
       17 64678 3 3 22 PHE HA   H  -2.255  -9.999 -11.419 1.00 . C C . 754 PHE HA   1 1 
       17 64679 3 3 22 PHE HB2  H  -3.406  -9.913 -14.241 1.00 . C C . 754 PHE HB2  1 1 
       17 64680 3 3 22 PHE HB3  H  -2.395  -8.624 -13.602 1.00 . C C . 754 PHE HB3  1 1 
       17 64681 3 3 22 PHE HD1  H  -0.586 -10.823 -12.034 1.00 . C C . 754 PHE HD1  1 1 
       17 64682 3 3 22 PHE HD2  H  -1.788 -10.221 -16.100 1.00 . C C . 754 PHE HD2  1 1 
       17 64683 3 3 22 PHE HE1  H   1.433 -11.995 -12.811 1.00 . C C . 754 PHE HE1  1 1 
       17 64684 3 3 22 PHE HE2  H   0.236 -11.400 -16.857 1.00 . C C . 754 PHE HE2  1 1 
       17 64685 3 3 22 PHE HZ   H   1.845 -12.288 -15.218 1.00 . C C . 754 PHE HZ   1 1 
       17 64686 3 3 22 PHE N    N  -3.683 -11.376 -12.014 1.00 . C C . 754 PHE N    1 1 
       17 64687 3 3 22 PHE O    O  -3.804  -7.992 -10.981 1.00 . C C . 754 PHE O    1 1 
       17 64688 3 3 23 TRP C    C  -6.832  -8.669 -10.083 1.00 . C C . 755 TRP C    1 1 
       17 64689 3 3 23 TRP CA   C  -6.507  -8.420 -11.567 1.00 . C C . 755 TRP CA   1 1 
       17 64690 3 3 23 TRP CB   C  -7.758  -8.610 -12.466 1.00 . C C . 755 TRP CB   1 1 
       17 64691 3 3 23 TRP CD1  C -10.162  -7.973 -11.834 1.00 . C C . 755 TRP CD1  1 1 
       17 64692 3 3 23 TRP CD2  C  -8.748  -6.233 -11.904 1.00 . C C . 755 TRP CD2  1 1 
       17 64693 3 3 23 TRP CE2  C -10.002  -5.773 -11.514 1.00 . C C . 755 TRP CE2  1 1 
       17 64694 3 3 23 TRP CE3  C  -7.695  -5.305 -12.017 1.00 . C C . 755 TRP CE3  1 1 
       17 64695 3 3 23 TRP CG   C  -8.868  -7.658 -12.101 1.00 . C C . 755 TRP CG   1 1 
       17 64696 3 3 23 TRP CH2  C  -9.212  -3.564 -11.342 1.00 . C C . 755 TRP CH2  1 1 
       17 64697 3 3 23 TRP CZ2  C -10.246  -4.443 -11.227 1.00 . C C . 755 TRP CZ2  1 1 
       17 64698 3 3 23 TRP CZ3  C  -7.941  -3.983 -11.737 1.00 . C C . 755 TRP CZ3  1 1 
       17 64699 3 3 23 TRP H    H  -5.579 -10.033 -12.560 1.00 . C C . 755 TRP H    1 1 
       17 64700 3 3 23 TRP HA   H  -6.176  -7.381 -11.666 1.00 . C C . 755 TRP HA   1 1 
       17 64701 3 3 23 TRP HB2  H  -7.491  -8.431 -13.500 1.00 . C C . 755 TRP HB2  1 1 
       17 64702 3 3 23 TRP HB3  H  -8.128  -9.626 -12.368 1.00 . C C . 755 TRP HB3  1 1 
       17 64703 3 3 23 TRP HD1  H -10.575  -8.972 -11.898 1.00 . C C . 755 TRP HD1  1 1 
       17 64704 3 3 23 TRP HE1  H -11.795  -6.811 -11.249 1.00 . C C . 755 TRP HE1  1 1 
       17 64705 3 3 23 TRP HE3  H  -6.705  -5.618 -12.329 1.00 . C C . 755 TRP HE3  1 1 
       17 64706 3 3 23 TRP HH2  H  -9.370  -2.523 -11.119 1.00 . C C . 755 TRP HH2  1 1 
       17 64707 3 3 23 TRP HZ2  H -11.225  -4.100 -10.919 1.00 . C C . 755 TRP HZ2  1 1 
       17 64708 3 3 23 TRP HZ3  H  -7.139  -3.252 -11.830 1.00 . C C . 755 TRP HZ3  1 1 
       17 64709 3 3 23 TRP N    N  -5.397  -9.255 -11.993 1.00 . C C . 755 TRP N    1 1 
       17 64710 3 3 23 TRP NE1  N -10.849  -6.845 -11.484 1.00 . C C . 755 TRP NE1  1 1 
       17 64711 3 3 23 TRP O    O  -7.275  -7.756  -9.403 1.00 . C C . 755 TRP O    1 1 
       17 64712 3 3 24 THR C    C  -5.701  -9.341  -7.359 1.00 . C C . 756 THR C    1 1 
       17 64713 3 3 24 THR CA   C  -6.705 -10.202  -8.142 1.00 . C C . 756 THR CA   1 1 
       17 64714 3 3 24 THR CB   C  -6.467 -11.724  -7.841 1.00 . C C . 756 THR CB   1 1 
       17 64715 3 3 24 THR CG2  C  -6.488 -12.052  -6.327 1.00 . C C . 756 THR CG2  1 1 
       17 64716 3 3 24 THR H    H  -6.283 -10.604 -10.188 1.00 . C C . 756 THR H    1 1 
       17 64717 3 3 24 THR HA   H  -7.719  -9.941  -7.832 1.00 . C C . 756 THR HA   1 1 
       17 64718 3 3 24 THR HB   H  -5.494 -12.004  -8.241 1.00 . C C . 756 THR HB   1 1 
       17 64719 3 3 24 THR HG1  H  -7.764 -12.040  -9.304 1.00 . C C . 756 THR HG1  1 1 
       17 64720 3 3 24 THR HG21 H  -7.438 -11.753  -5.897 1.00 . C C . 756 THR HG21 1 1 
       17 64721 3 3 24 THR HG22 H  -5.687 -11.520  -5.822 1.00 . C C . 756 THR HG22 1 1 
       17 64722 3 3 24 THR HG23 H  -6.349 -13.114  -6.182 1.00 . C C . 756 THR HG23 1 1 
       17 64723 3 3 24 THR N    N  -6.581  -9.896  -9.580 1.00 . C C . 756 THR N    1 1 
       17 64724 3 3 24 THR O    O  -6.007  -8.866  -6.265 1.00 . C C . 756 THR O    1 1 
       17 64725 3 3 24 THR OG1  O  -7.461 -12.509  -8.519 1.00 . C C . 756 THR OG1  1 1 
       17 64726 3 3 25 TYR C    C  -4.042  -6.791  -7.340 1.00 . C C . 757 TYR C    1 1 
       17 64727 3 3 25 TYR CA   C  -3.501  -8.217  -7.395 1.00 . C C . 757 TYR CA   1 1 
       17 64728 3 3 25 TYR CB   C  -2.182  -8.246  -8.215 1.00 . C C . 757 TYR CB   1 1 
       17 64729 3 3 25 TYR CD1  C  -1.778 -10.623  -7.406 1.00 . C C . 757 TYR CD1  1 1 
       17 64730 3 3 25 TYR CD2  C  -0.685  -9.937  -9.405 1.00 . C C . 757 TYR CD2  1 1 
       17 64731 3 3 25 TYR CE1  C  -1.193 -11.846  -7.521 1.00 . C C . 757 TYR CE1  1 1 
       17 64732 3 3 25 TYR CE2  C  -0.108 -11.176  -9.513 1.00 . C C . 757 TYR CE2  1 1 
       17 64733 3 3 25 TYR CG   C  -1.549  -9.630  -8.353 1.00 . C C . 757 TYR CG   1 1 
       17 64734 3 3 25 TYR CZ   C  -0.348 -12.110  -8.559 1.00 . C C . 757 TYR CZ   1 1 
       17 64735 3 3 25 TYR H    H  -4.298  -9.621  -8.790 1.00 . C C . 757 TYR H    1 1 
       17 64736 3 3 25 TYR HA   H  -3.285  -8.555  -6.383 1.00 . C C . 757 TYR HA   1 1 
       17 64737 3 3 25 TYR HB2  H  -2.377  -7.869  -9.215 1.00 . C C . 757 TYR HB2  1 1 
       17 64738 3 3 25 TYR HB3  H  -1.451  -7.598  -7.742 1.00 . C C . 757 TYR HB3  1 1 
       17 64739 3 3 25 TYR HD1  H  -2.440 -10.426  -6.572 1.00 . C C . 757 TYR HD1  1 1 
       17 64740 3 3 25 TYR HD2  H  -0.490  -9.198 -10.160 1.00 . C C . 757 TYR HD2  1 1 
       17 64741 3 3 25 TYR HE1  H  -1.387 -12.605  -6.771 1.00 . C C . 757 TYR HE1  1 1 
       17 64742 3 3 25 TYR HE2  H   0.561 -11.393 -10.336 1.00 . C C . 757 TYR HE2  1 1 
       17 64743 3 3 25 TYR HH   H  -0.356 -14.013  -8.366 1.00 . C C . 757 TYR HH   1 1 
       17 64744 3 3 25 TYR N    N  -4.509  -9.126  -7.960 1.00 . C C . 757 TYR N    1 1 
       17 64745 3 3 25 TYR O    O  -4.376  -6.301  -6.257 1.00 . C C . 757 TYR O    1 1 
       17 64746 3 3 25 TYR OH   O   0.261 -13.329  -8.640 1.00 . C C . 757 TYR OH   1 1 
       17 64747 3 3 26 ILE C    C  -5.831  -4.342  -7.980 1.00 . C C . 758 ILE C    1 1 
       17 64748 3 3 26 ILE CA   C  -4.518  -4.751  -8.685 1.00 . C C . 758 ILE CA   1 1 
       17 64749 3 3 26 ILE CB   C  -4.527  -4.303 -10.204 1.00 . C C . 758 ILE CB   1 1 
       17 64750 3 3 26 ILE CD1  C  -3.018  -4.270 -12.346 1.00 . C C . 758 ILE CD1  1 1 
       17 64751 3 3 26 ILE CG1  C  -3.213  -4.769 -10.919 1.00 . C C . 758 ILE CG1  1 1 
       17 64752 3 3 26 ILE CG2  C  -4.705  -2.768 -10.330 1.00 . C C . 758 ILE CG2  1 1 
       17 64753 3 3 26 ILE H    H  -4.211  -6.755  -9.352 1.00 . C C . 758 ILE H    1 1 
       17 64754 3 3 26 ILE HA   H  -3.697  -4.229  -8.195 1.00 . C C . 758 ILE HA   1 1 
       17 64755 3 3 26 ILE HB   H  -5.377  -4.776 -10.690 1.00 . C C . 758 ILE HB   1 1 
       17 64756 3 3 26 ILE HD11 H  -2.944  -3.191 -12.349 1.00 . C C . 758 ILE HD11 1 1 
       17 64757 3 3 26 ILE HD12 H  -3.850  -4.581 -12.960 1.00 . C C . 758 ILE HD12 1 1 
       17 64758 3 3 26 ILE HD13 H  -2.100  -4.694 -12.742 1.00 . C C . 758 ILE HD13 1 1 
       17 64759 3 3 26 ILE HG12 H  -2.360  -4.429 -10.352 1.00 . C C . 758 ILE HG12 1 1 
       17 64760 3 3 26 ILE HG13 H  -3.195  -5.850 -10.953 1.00 . C C . 758 ILE HG13 1 1 
       17 64761 3 3 26 ILE HG21 H  -4.737  -2.484 -11.377 1.00 . C C . 758 ILE HG21 1 1 
       17 64762 3 3 26 ILE HG22 H  -3.875  -2.264  -9.851 1.00 . C C . 758 ILE HG22 1 1 
       17 64763 3 3 26 ILE HG23 H  -5.629  -2.465  -9.851 1.00 . C C . 758 ILE HG23 1 1 
       17 64764 3 3 26 ILE N    N  -4.248  -6.197  -8.540 1.00 . C C . 758 ILE N    1 1 
       17 64765 3 3 26 ILE O    O  -5.905  -3.278  -7.358 1.00 . C C . 758 ILE O    1 1 
       17 64766 3 3 27 GLN C    C  -8.015  -5.010  -5.867 1.00 . C C . 759 GLN C    1 1 
       17 64767 3 3 27 GLN CA   C  -8.139  -4.974  -7.406 1.00 . C C . 759 GLN CA   1 1 
       17 64768 3 3 27 GLN CB   C  -9.186  -6.009  -7.879 1.00 . C C . 759 GLN CB   1 1 
       17 64769 3 3 27 GLN CD   C -11.676  -6.717  -7.856 1.00 . C C . 759 GLN CD   1 1 
       17 64770 3 3 27 GLN CG   C -10.647  -5.596  -7.628 1.00 . C C . 759 GLN CG   1 1 
       17 64771 3 3 27 GLN H    H  -6.691  -6.078  -8.485 1.00 . C C . 759 GLN H    1 1 
       17 64772 3 3 27 GLN HA   H  -8.462  -3.982  -7.710 1.00 . C C . 759 GLN HA   1 1 
       17 64773 3 3 27 GLN HB2  H  -9.060  -6.166  -8.949 1.00 . C C . 759 GLN HB2  1 1 
       17 64774 3 3 27 GLN HB3  H  -9.006  -6.957  -7.377 1.00 . C C . 759 GLN HB3  1 1 
       17 64775 3 3 27 GLN HE21 H -10.570  -7.557  -9.287 1.00 . C C . 759 GLN HE21 1 1 
       17 64776 3 3 27 GLN HE22 H -12.053  -8.356  -8.915 1.00 . C C . 759 GLN HE22 1 1 
       17 64777 3 3 27 GLN HG2  H -10.736  -5.256  -6.606 1.00 . C C . 759 GLN HG2  1 1 
       17 64778 3 3 27 GLN HG3  H -10.883  -4.767  -8.299 1.00 . C C . 759 GLN HG3  1 1 
       17 64779 3 3 27 GLN N    N  -6.834  -5.228  -8.028 1.00 . C C . 759 GLN N    1 1 
       17 64780 3 3 27 GLN NE2  N -11.406  -7.635  -8.780 1.00 . C C . 759 GLN NE2  1 1 
       17 64781 3 3 27 GLN O    O  -8.357  -4.040  -5.193 1.00 . C C . 759 GLN O    1 1 
       17 64782 3 3 27 GLN OE1  O -12.718  -6.746  -7.204 1.00 . C C . 759 GLN OE1  1 1 
       17 64783 3 3 28 ALA C    C  -6.497  -5.400  -3.141 1.00 . C C . 760 ALA C    1 1 
       17 64784 3 3 28 ALA CA   C  -7.428  -6.380  -3.872 1.00 . C C . 760 ALA CA   1 1 
       17 64785 3 3 28 ALA CB   C  -7.011  -7.826  -3.580 1.00 . C C . 760 ALA CB   1 1 
       17 64786 3 3 28 ALA H    H  -7.073  -6.792  -5.932 1.00 . C C . 760 ALA H    1 1 
       17 64787 3 3 28 ALA HA   H  -8.436  -6.242  -3.486 1.00 . C C . 760 ALA HA   1 1 
       17 64788 3 3 28 ALA HB1  H  -7.699  -8.504  -4.071 1.00 . C C . 760 ALA HB1  1 1 
       17 64789 3 3 28 ALA HB2  H  -7.031  -8.013  -2.514 1.00 . C C . 760 ALA HB2  1 1 
       17 64790 3 3 28 ALA HB3  H  -6.015  -8.002  -3.956 1.00 . C C . 760 ALA HB3  1 1 
       17 64791 3 3 28 ALA N    N  -7.475  -6.129  -5.333 1.00 . C C . 760 ALA N    1 1 
       17 64792 3 3 28 ALA O    O  -6.709  -5.096  -1.956 1.00 . C C . 760 ALA O    1 1 
       17 64793 3 3 29 MET C    C  -5.244  -2.492  -3.418 1.00 . C C . 761 MET C    1 1 
       17 64794 3 3 29 MET CA   C  -4.570  -3.886  -3.306 1.00 . C C . 761 MET CA   1 1 
       17 64795 3 3 29 MET CB   C  -3.152  -3.941  -3.957 1.00 . C C . 761 MET CB   1 1 
       17 64796 3 3 29 MET CE   C  -0.501  -2.639  -5.426 1.00 . C C . 761 MET CE   1 1 
       17 64797 3 3 29 MET CG   C  -3.084  -3.668  -5.458 1.00 . C C . 761 MET CG   1 1 
       17 64798 3 3 29 MET H    H  -5.285  -5.277  -4.745 1.00 . C C . 761 MET H    1 1 
       17 64799 3 3 29 MET HA   H  -4.447  -4.103  -2.243 1.00 . C C . 761 MET HA   1 1 
       17 64800 3 3 29 MET HB2  H  -2.513  -3.221  -3.463 1.00 . C C . 761 MET HB2  1 1 
       17 64801 3 3 29 MET HB3  H  -2.739  -4.929  -3.783 1.00 . C C . 761 MET HB3  1 1 
       17 64802 3 3 29 MET HE1  H   0.522  -2.696  -5.770 1.00 . C C . 761 MET HE1  1 1 
       17 64803 3 3 29 MET HE2  H  -0.524  -2.740  -4.347 1.00 . C C . 761 MET HE2  1 1 
       17 64804 3 3 29 MET HE3  H  -0.920  -1.680  -5.708 1.00 . C C . 761 MET HE3  1 1 
       17 64805 3 3 29 MET HG2  H  -3.787  -4.314  -5.963 1.00 . C C . 761 MET HG2  1 1 
       17 64806 3 3 29 MET HG3  H  -3.364  -2.641  -5.640 1.00 . C C . 761 MET HG3  1 1 
       17 64807 3 3 29 MET N    N  -5.459  -4.918  -3.847 1.00 . C C . 761 MET N    1 1 
       17 64808 3 3 29 MET O    O  -5.468  -1.857  -2.385 1.00 . C C . 761 MET O    1 1 
       17 64809 3 3 29 MET SD   S  -1.452  -3.953  -6.175 1.00 . C C . 761 MET SD   1 1 
       17 64810 3 3 30 LEU C    C  -7.546  -0.401  -4.214 1.00 . C C . 762 LEU C    1 1 
       17 64811 3 3 30 LEU CA   C  -6.174  -0.677  -4.889 1.00 . C C . 762 LEU CA   1 1 
       17 64812 3 3 30 LEU CB   C  -6.260  -0.318  -6.419 1.00 . C C . 762 LEU CB   1 1 
       17 64813 3 3 30 LEU CD1  C  -3.845  -0.678  -7.241 1.00 . C C . 762 LEU CD1  1 1 
       17 64814 3 3 30 LEU CD2  C  -5.370   0.923  -8.490 1.00 . C C . 762 LEU CD2  1 1 
       17 64815 3 3 30 LEU CG   C  -4.999   0.320  -7.110 1.00 . C C . 762 LEU CG   1 1 
       17 64816 3 3 30 LEU H    H  -5.640  -2.696  -5.406 1.00 . C C . 762 LEU H    1 1 
       17 64817 3 3 30 LEU HA   H  -5.457   0.001  -4.427 1.00 . C C . 762 LEU HA   1 1 
       17 64818 3 3 30 LEU HB2  H  -6.509  -1.223  -6.960 1.00 . C C . 762 LEU HB2  1 1 
       17 64819 3 3 30 LEU HB3  H  -7.086   0.374  -6.554 1.00 . C C . 762 LEU HB3  1 1 
       17 64820 3 3 30 LEU HD11 H  -3.547  -1.019  -6.261 1.00 . C C . 762 LEU HD11 1 1 
       17 64821 3 3 30 LEU HD12 H  -3.002  -0.205  -7.724 1.00 . C C . 762 LEU HD12 1 1 
       17 64822 3 3 30 LEU HD13 H  -4.167  -1.531  -7.831 1.00 . C C . 762 LEU HD13 1 1 
       17 64823 3 3 30 LEU HD21 H  -6.160   1.652  -8.367 1.00 . C C . 762 LEU HD21 1 1 
       17 64824 3 3 30 LEU HD22 H  -5.710   0.141  -9.157 1.00 . C C . 762 LEU HD22 1 1 
       17 64825 3 3 30 LEU HD23 H  -4.504   1.409  -8.924 1.00 . C C . 762 LEU HD23 1 1 
       17 64826 3 3 30 LEU HG   H  -4.638   1.134  -6.491 1.00 . C C . 762 LEU HG   1 1 
       17 64827 3 3 30 LEU N    N  -5.660  -2.062  -4.647 1.00 . C C . 762 LEU N    1 1 
       17 64828 3 3 30 LEU O    O  -7.915   0.768  -4.068 1.00 . C C . 762 LEU O    1 1 
       17 64829 3 3 31 THR C    C  -9.388  -0.616  -1.736 1.00 . C C . 763 THR C    1 1 
       17 64830 3 3 31 THR CA   C  -9.601  -1.279  -3.113 1.00 . C C . 763 THR CA   1 1 
       17 64831 3 3 31 THR CB   C -10.389  -2.634  -2.978 1.00 . C C . 763 THR CB   1 1 
       17 64832 3 3 31 THR CG2  C  -9.685  -3.647  -2.064 1.00 . C C . 763 THR CG2  1 1 
       17 64833 3 3 31 THR H    H  -7.995  -2.363  -4.036 1.00 . C C . 763 THR H    1 1 
       17 64834 3 3 31 THR HA   H -10.206  -0.610  -3.716 1.00 . C C . 763 THR HA   1 1 
       17 64835 3 3 31 THR HB   H -10.464  -3.070  -3.969 1.00 . C C . 763 THR HB   1 1 
       17 64836 3 3 31 THR HG1  H -11.693  -2.026  -1.612 1.00 . C C . 763 THR HG1  1 1 
       17 64837 3 3 31 THR HG21 H  -8.688  -3.845  -2.441 1.00 . C C . 763 THR HG21 1 1 
       17 64838 3 3 31 THR HG22 H -10.244  -4.571  -2.048 1.00 . C C . 763 THR HG22 1 1 
       17 64839 3 3 31 THR HG23 H  -9.613  -3.254  -1.056 1.00 . C C . 763 THR HG23 1 1 
       17 64840 3 3 31 THR N    N  -8.301  -1.455  -3.826 1.00 . C C . 763 THR N    1 1 
       17 64841 3 3 31 THR O    O -10.286   0.033  -1.199 1.00 . C C . 763 THR O    1 1 
       17 64842 3 3 31 THR OG1  O -11.727  -2.403  -2.493 1.00 . C C . 763 THR OG1  1 1 
       17 64843 3 3 32 ASN C    C  -6.798   1.079  -0.392 1.00 . C C . 764 ASN C    1 1 
       17 64844 3 3 32 ASN CA   C  -7.702  -0.101   0.024 1.00 . C C . 764 ASN CA   1 1 
       17 64845 3 3 32 ASN CB   C  -6.905  -1.085   0.926 1.00 . C C . 764 ASN CB   1 1 
       17 64846 3 3 32 ASN CG   C  -7.735  -2.280   1.399 1.00 . C C . 764 ASN CG   1 1 
       17 64847 3 3 32 ASN H    H  -7.564  -1.421  -1.642 1.00 . C C . 764 ASN H    1 1 
       17 64848 3 3 32 ASN HA   H  -8.559   0.282   0.577 1.00 . C C . 764 ASN HA   1 1 
       17 64849 3 3 32 ASN HB2  H  -6.048  -1.457   0.373 1.00 . C C . 764 ASN HB2  1 1 
       17 64850 3 3 32 ASN HB3  H  -6.543  -0.555   1.800 1.00 . C C . 764 ASN HB3  1 1 
       17 64851 3 3 32 ASN HD21 H  -7.166  -3.379  -0.169 1.00 . C C . 764 ASN HD21 1 1 
       17 64852 3 3 32 ASN HD22 H  -8.261  -4.144   0.928 1.00 . C C . 764 ASN HD22 1 1 
       17 64853 3 3 32 ASN N    N  -8.175  -0.795  -1.192 1.00 . C C . 764 ASN N    1 1 
       17 64854 3 3 32 ASN ND2  N  -7.714  -3.379   0.646 1.00 . C C . 764 ASN ND2  1 1 
       17 64855 3 3 32 ASN O    O  -6.922   2.198   0.105 1.00 . C C . 764 ASN O    1 1 
       17 64856 3 3 32 ASN OD1  O  -8.382  -2.218   2.444 1.00 . C C . 764 ASN OD1  1 1 
       17 64857 3 3 33 LEU C    C  -5.232   2.452  -3.064 1.00 . C C . 765 LEU C    1 1 
       17 64858 3 3 33 LEU CA   C  -4.821   1.662  -1.817 1.00 . C C . 765 LEU CA   1 1 
       17 64859 3 3 33 LEU CB   C  -3.612   0.761  -2.141 1.00 . C C . 765 LEU CB   1 1 
       17 64860 3 3 33 LEU CD1  C  -2.248  -1.265  -1.442 1.00 . C C . 765 LEU CD1  1 1 
       17 64861 3 3 33 LEU CD2  C  -2.122   0.858  -0.091 1.00 . C C . 765 LEU CD2  1 1 
       17 64862 3 3 33 LEU CG   C  -3.021  -0.036  -0.953 1.00 . C C . 765 LEU CG   1 1 
       17 64863 3 3 33 LEU H    H  -6.020  -0.067  -1.809 1.00 . C C . 765 LEU H    1 1 
       17 64864 3 3 33 LEU HA   H  -4.556   2.357  -1.024 1.00 . C C . 765 LEU HA   1 1 
       17 64865 3 3 33 LEU HB2  H  -3.927   0.053  -2.909 1.00 . C C . 765 LEU HB2  1 1 
       17 64866 3 3 33 LEU HB3  H  -2.826   1.378  -2.566 1.00 . C C . 765 LEU HB3  1 1 
       17 64867 3 3 33 LEU HD11 H  -1.404  -0.952  -2.054 1.00 . C C . 765 LEU HD11 1 1 
       17 64868 3 3 33 LEU HD12 H  -2.901  -1.896  -2.027 1.00 . C C . 765 LEU HD12 1 1 
       17 64869 3 3 33 LEU HD13 H  -1.883  -1.826  -0.593 1.00 . C C . 765 LEU HD13 1 1 
       17 64870 3 3 33 LEU HD21 H  -2.688   1.699   0.284 1.00 . C C . 765 LEU HD21 1 1 
       17 64871 3 3 33 LEU HD22 H  -1.287   1.215  -0.686 1.00 . C C . 765 LEU HD22 1 1 
       17 64872 3 3 33 LEU HD23 H  -1.736   0.282   0.744 1.00 . C C . 765 LEU HD23 1 1 
       17 64873 3 3 33 LEU HG   H  -3.832  -0.390  -0.325 1.00 . C C . 765 LEU HG   1 1 
       17 64874 3 3 33 LEU N    N  -5.919   0.787  -1.357 1.00 . C C . 765 LEU N    1 1 
       17 64875 3 3 33 LEU O    O  -4.601   2.350  -4.132 1.00 . C C . 765 LEU O    1 1 
       17 64876 3 3 34 GLU C    C  -6.024   5.386  -4.153 1.00 . C C . 766 GLU C    1 1 
       17 64877 3 3 34 GLU CA   C  -6.804   4.052  -4.049 1.00 . C C . 766 GLU CA   1 1 
       17 64878 3 3 34 GLU CB   C  -8.343   4.237  -3.925 1.00 . C C . 766 GLU CB   1 1 
       17 64879 3 3 34 GLU CD   C -10.361   4.908  -2.503 1.00 . C C . 766 GLU CD   1 1 
       17 64880 3 3 34 GLU CG   C  -8.839   4.724  -2.548 1.00 . C C . 766 GLU CG   1 1 
       17 64881 3 3 34 GLU H    H  -6.765   3.251  -2.083 1.00 . C C . 766 GLU H    1 1 
       17 64882 3 3 34 GLU HA   H  -6.612   3.507  -4.972 1.00 . C C . 766 GLU HA   1 1 
       17 64883 3 3 34 GLU HB2  H  -8.672   4.948  -4.677 1.00 . C C . 766 GLU HB2  1 1 
       17 64884 3 3 34 GLU HB3  H  -8.819   3.282  -4.134 1.00 . C C . 766 GLU HB3  1 1 
       17 64885 3 3 34 GLU HG2  H  -8.553   3.997  -1.793 1.00 . C C . 766 GLU HG2  1 1 
       17 64886 3 3 34 GLU HG3  H  -8.359   5.671  -2.319 1.00 . C C . 766 GLU HG3  1 1 
       17 64887 3 3 34 GLU N    N  -6.298   3.230  -2.941 1.00 . C C . 766 GLU N    1 1 
       17 64888 3 3 34 GLU O    O  -6.608   6.477  -4.077 1.00 . C C . 766 GLU O    1 1 
       17 64889 3 3 34 GLU OE1  O -11.088   3.899  -2.348 1.00 . C C . 766 GLU OE1  1 1 
       17 64890 3 3 34 GLU OE2  O -10.839   6.062  -2.626 1.00 . C C . 766 GLU OE2  1 1 
       17 64891 3 3 35 SER C    C  -2.321   5.873  -4.832 1.00 . C C . 767 SER C    1 1 
       17 64892 3 3 35 SER CA   C  -3.755   6.390  -4.560 1.00 . C C . 767 SER CA   1 1 
       17 64893 3 3 35 SER CB   C  -3.774   7.321  -3.316 1.00 . C C . 767 SER CB   1 1 
       17 64894 3 3 35 SER H    H  -4.330   4.349  -4.453 1.00 . C C . 767 SER H    1 1 
       17 64895 3 3 35 SER HA   H  -4.081   6.959  -5.426 1.00 . C C . 767 SER HA   1 1 
       17 64896 3 3 35 SER HB2  H  -3.010   8.074  -3.427 1.00 . C C . 767 SER HB2  1 1 
       17 64897 3 3 35 SER HB3  H  -4.738   7.800  -3.246 1.00 . C C . 767 SER HB3  1 1 
       17 64898 3 3 35 SER HG   H  -2.645   6.241  -2.112 1.00 . C C . 767 SER HG   1 1 
       17 64899 3 3 35 SER N    N  -4.693   5.257  -4.389 1.00 . C C . 767 SER N    1 1 
       17 64900 3 3 35 SER O    O  -1.391   6.125  -4.048 1.00 . C C . 767 SER O    1 1 
       17 64901 3 3 35 SER OG   O  -3.536   6.607  -2.104 1.00 . C C . 767 SER OG   1 1 
       17 64902 3 3 36 LEU C    C  -0.419   4.942  -7.714 1.00 . C C . 768 LEU C    1 1 
       17 64903 3 3 36 LEU CA   C  -0.849   4.518  -6.311 1.00 . C C . 768 LEU CA   1 1 
       17 64904 3 3 36 LEU CB   C  -0.952   2.973  -6.246 1.00 . C C . 768 LEU CB   1 1 
       17 64905 3 3 36 LEU CD1  C  -1.339   0.836  -4.907 1.00 . C C . 768 LEU CD1  1 1 
       17 64906 3 3 36 LEU CD2  C  -0.505   2.929  -3.728 1.00 . C C . 768 LEU CD2  1 1 
       17 64907 3 3 36 LEU CG   C  -1.373   2.377  -4.873 1.00 . C C . 768 LEU CG   1 1 
       17 64908 3 3 36 LEU H    H  -2.866   5.068  -6.576 1.00 . C C . 768 LEU H    1 1 
       17 64909 3 3 36 LEU HA   H  -0.094   4.847  -5.596 1.00 . C C . 768 LEU HA   1 1 
       17 64910 3 3 36 LEU HB2  H  -1.676   2.649  -6.991 1.00 . C C . 768 LEU HB2  1 1 
       17 64911 3 3 36 LEU HB3  H   0.014   2.553  -6.515 1.00 . C C . 768 LEU HB3  1 1 
       17 64912 3 3 36 LEU HD11 H  -2.003   0.472  -5.676 1.00 . C C . 768 LEU HD11 1 1 
       17 64913 3 3 36 LEU HD12 H  -1.662   0.443  -3.951 1.00 . C C . 768 LEU HD12 1 1 
       17 64914 3 3 36 LEU HD13 H  -0.331   0.491  -5.108 1.00 . C C . 768 LEU HD13 1 1 
       17 64915 3 3 36 LEU HD21 H  -0.635   4.000  -3.660 1.00 . C C . 768 LEU HD21 1 1 
       17 64916 3 3 36 LEU HD22 H   0.538   2.709  -3.915 1.00 . C C . 768 LEU HD22 1 1 
       17 64917 3 3 36 LEU HD23 H  -0.803   2.476  -2.791 1.00 . C C . 768 LEU HD23 1 1 
       17 64918 3 3 36 LEU HG   H  -2.400   2.682  -4.668 1.00 . C C . 768 LEU HG   1 1 
       17 64919 3 3 36 LEU N    N  -2.134   5.151  -5.954 1.00 . C C . 768 LEU N    1 1 
       17 64920 3 3 36 LEU O    O  -1.206   4.848  -8.667 1.00 . C C . 768 LEU O    1 1 
       17 64921 3 3 37 SER C    C   1.630   4.455  -9.904 1.00 . C C . 769 SER C    1 1 
       17 64922 3 3 37 SER CA   C   1.463   5.748  -9.096 1.00 . C C . 769 SER CA   1 1 
       17 64923 3 3 37 SER CB   C   2.831   6.410  -8.832 1.00 . C C . 769 SER CB   1 1 
       17 64924 3 3 37 SER H    H   1.326   5.614  -7.003 1.00 . C C . 769 SER H    1 1 
       17 64925 3 3 37 SER HA   H   0.824   6.438  -9.641 1.00 . C C . 769 SER HA   1 1 
       17 64926 3 3 37 SER HB2  H   3.498   5.701  -8.358 1.00 . C C . 769 SER HB2  1 1 
       17 64927 3 3 37 SER HB3  H   3.265   6.739  -9.768 1.00 . C C . 769 SER HB3  1 1 
       17 64928 3 3 37 SER HG   H   3.496   7.637  -7.458 1.00 . C C . 769 SER HG   1 1 
       17 64929 3 3 37 SER N    N   0.822   5.442  -7.821 1.00 . C C . 769 SER N    1 1 
       17 64930 3 3 37 SER O    O   1.909   3.391  -9.317 1.00 . C C . 769 SER O    1 1 
       17 64931 3 3 37 SER OG   O   2.690   7.532  -7.975 1.00 . C C . 769 SER OG   1 1 
       17 64932 3 3 38 LEU C    C   2.854   2.633 -11.965 1.00 . C C . 770 LEU C    1 1 
       17 64933 3 3 38 LEU CA   C   1.562   3.448 -12.195 1.00 . C C . 770 LEU CA   1 1 
       17 64934 3 3 38 LEU CB   C   1.481   3.956 -13.665 1.00 . C C . 770 LEU CB   1 1 
       17 64935 3 3 38 LEU CD1  C   0.664   1.653 -14.557 1.00 . C C . 770 LEU CD1  1 1 
       17 64936 3 3 38 LEU CD2  C   1.300   3.484 -16.195 1.00 . C C . 770 LEU CD2  1 1 
       17 64937 3 3 38 LEU CG   C   1.597   2.867 -14.806 1.00 . C C . 770 LEU CG   1 1 
       17 64938 3 3 38 LEU H    H   1.138   5.438 -11.574 1.00 . C C . 770 LEU H    1 1 
       17 64939 3 3 38 LEU HA   H   0.715   2.797 -12.025 1.00 . C C . 770 LEU HA   1 1 
       17 64940 3 3 38 LEU HB2  H   0.529   4.461 -13.785 1.00 . C C . 770 LEU HB2  1 1 
       17 64941 3 3 38 LEU HB3  H   2.267   4.691 -13.816 1.00 . C C . 770 LEU HB3  1 1 
       17 64942 3 3 38 LEU HD11 H   0.758   0.947 -15.371 1.00 . C C . 770 LEU HD11 1 1 
       17 64943 3 3 38 LEU HD12 H  -0.367   1.982 -14.490 1.00 . C C . 770 LEU HD12 1 1 
       17 64944 3 3 38 LEU HD13 H   0.939   1.165 -13.631 1.00 . C C . 770 LEU HD13 1 1 
       17 64945 3 3 38 LEU HD21 H   0.267   3.825 -16.228 1.00 . C C . 770 LEU HD21 1 1 
       17 64946 3 3 38 LEU HD22 H   1.453   2.742 -16.967 1.00 . C C . 770 LEU HD22 1 1 
       17 64947 3 3 38 LEU HD23 H   1.959   4.322 -16.375 1.00 . C C . 770 LEU HD23 1 1 
       17 64948 3 3 38 LEU HG   H   2.616   2.490 -14.827 1.00 . C C . 770 LEU HG   1 1 
       17 64949 3 3 38 LEU N    N   1.425   4.566 -11.231 1.00 . C C . 770 LEU N    1 1 
       17 64950 3 3 38 LEU O    O   2.822   1.414 -12.059 1.00 . C C . 770 LEU O    1 1 
       17 64951 3 3 39 ASP C    C   5.233   1.527 -10.397 1.00 . C C . 771 ASP C    1 1 
       17 64952 3 3 39 ASP CA   C   5.280   2.756 -11.338 1.00 . C C . 771 ASP CA   1 1 
       17 64953 3 3 39 ASP CB   C   6.197   3.846 -10.713 1.00 . C C . 771 ASP CB   1 1 
       17 64954 3 3 39 ASP CG   C   6.274   5.137 -11.551 1.00 . C C . 771 ASP CG   1 1 
       17 64955 3 3 39 ASP H    H   3.839   4.307 -11.516 1.00 . C C . 771 ASP H    1 1 
       17 64956 3 3 39 ASP HA   H   5.690   2.452 -12.293 1.00 . C C . 771 ASP HA   1 1 
       17 64957 3 3 39 ASP HB2  H   5.824   4.104  -9.723 1.00 . C C . 771 ASP HB2  1 1 
       17 64958 3 3 39 ASP HB3  H   7.199   3.445 -10.603 1.00 . C C . 771 ASP HB3  1 1 
       17 64959 3 3 39 ASP N    N   3.938   3.333 -11.601 1.00 . C C . 771 ASP N    1 1 
       17 64960 3 3 39 ASP O    O   5.891   0.505 -10.656 1.00 . C C . 771 ASP O    1 1 
       17 64961 3 3 39 ASP OD1  O   5.330   5.957 -11.474 1.00 . C C . 771 ASP OD1  1 1 
       17 64962 3 3 39 ASP OD2  O   7.269   5.346 -12.277 1.00 . C C . 771 ASP OD2  1 1 
       17 64963 3 3 40 ARG C    C   3.755  -0.696  -8.842 1.00 . C C . 772 ARG C    1 1 
       17 64964 3 3 40 ARG CA   C   4.318   0.612  -8.268 1.00 . C C . 772 ARG CA   1 1 
       17 64965 3 3 40 ARG CB   C   3.404   1.070  -7.100 1.00 . C C . 772 ARG CB   1 1 
       17 64966 3 3 40 ARG CD   C   3.319   2.309  -4.863 1.00 . C C . 772 ARG CD   1 1 
       17 64967 3 3 40 ARG CG   C   3.881   2.309  -6.310 1.00 . C C . 772 ARG CG   1 1 
       17 64968 3 3 40 ARG CZ   C   4.219   0.211  -3.685 1.00 . C C . 772 ARG CZ   1 1 
       17 64969 3 3 40 ARG H    H   3.887   2.456  -9.236 1.00 . C C . 772 ARG H    1 1 
       17 64970 3 3 40 ARG HA   H   5.315   0.430  -7.873 1.00 . C C . 772 ARG HA   1 1 
       17 64971 3 3 40 ARG HB2  H   2.418   1.287  -7.495 1.00 . C C . 772 ARG HB2  1 1 
       17 64972 3 3 40 ARG HB3  H   3.307   0.245  -6.398 1.00 . C C . 772 ARG HB3  1 1 
       17 64973 3 3 40 ARG HD2  H   3.229   3.331  -4.519 1.00 . C C . 772 ARG HD2  1 1 
       17 64974 3 3 40 ARG HD3  H   2.322   1.866  -4.865 1.00 . C C . 772 ARG HD3  1 1 
       17 64975 3 3 40 ARG HE   H   4.793   2.113  -3.360 1.00 . C C . 772 ARG HE   1 1 
       17 64976 3 3 40 ARG HG2  H   4.964   2.308  -6.269 1.00 . C C . 772 ARG HG2  1 1 
       17 64977 3 3 40 ARG HG3  H   3.545   3.206  -6.821 1.00 . C C . 772 ARG HG3  1 1 
       17 64978 3 3 40 ARG HH11 H   2.796  -0.307  -5.048 1.00 . C C . 772 ARG HH11 1 1 
       17 64979 3 3 40 ARG HH12 H   3.489  -1.623  -4.156 1.00 . C C . 772 ARG HH12 1 1 
       17 64980 3 3 40 ARG HH21 H   5.561   0.341  -2.172 1.00 . C C . 772 ARG HH21 1 1 
       17 64981 3 3 40 ARG HH22 H   5.023  -1.270  -2.555 1.00 . C C . 772 ARG HH22 1 1 
       17 64982 3 3 40 ARG N    N   4.430   1.647  -9.318 1.00 . C C . 772 ARG N    1 1 
       17 64983 3 3 40 ARG NE   N   4.181   1.559  -3.901 1.00 . C C . 772 ARG NE   1 1 
       17 64984 3 3 40 ARG NH1  N   3.434  -0.639  -4.351 1.00 . C C . 772 ARG NH1  1 1 
       17 64985 3 3 40 ARG NH2  N   4.994  -0.275  -2.725 1.00 . C C . 772 ARG NH2  1 1 
       17 64986 3 3 40 ARG O    O   4.440  -1.729  -8.854 1.00 . C C . 772 ARG O    1 1 
       17 64987 3 3 41 ILE C    C   2.351  -2.302 -11.140 1.00 . C C . 773 ILE C    1 1 
       17 64988 3 3 41 ILE CA   C   1.748  -1.793  -9.821 1.00 . C C . 773 ILE CA   1 1 
       17 64989 3 3 41 ILE CB   C   0.158  -1.584  -9.977 1.00 . C C . 773 ILE CB   1 1 
       17 64990 3 3 41 ILE CD1  C  -0.178   0.965 -10.329 1.00 . C C . 773 ILE CD1  1 1 
       17 64991 3 3 41 ILE CG1  C  -0.353  -0.217  -9.391 1.00 . C C . 773 ILE CG1  1 1 
       17 64992 3 3 41 ILE CG2  C  -0.605  -2.766  -9.335 1.00 . C C . 773 ILE CG2  1 1 
       17 64993 3 3 41 ILE H    H   2.093   0.269  -9.415 1.00 . C C . 773 ILE H    1 1 
       17 64994 3 3 41 ILE HA   H   1.909  -2.574  -9.077 1.00 . C C . 773 ILE HA   1 1 
       17 64995 3 3 41 ILE HB   H  -0.089  -1.603 -11.043 1.00 . C C . 773 ILE HB   1 1 
       17 64996 3 3 41 ILE HD11 H  -0.440   1.878  -9.819 1.00 . C C . 773 ILE HD11 1 1 
       17 64997 3 3 41 ILE HD12 H  -0.820   0.836 -11.190 1.00 . C C . 773 ILE HD12 1 1 
       17 64998 3 3 41 ILE HD13 H   0.857   1.019 -10.662 1.00 . C C . 773 ILE HD13 1 1 
       17 64999 3 3 41 ILE HG12 H  -1.412  -0.286  -9.171 1.00 . C C . 773 ILE HG12 1 1 
       17 65000 3 3 41 ILE HG13 H   0.180   0.007  -8.473 1.00 . C C . 773 ILE HG13 1 1 
       17 65001 3 3 41 ILE HG21 H  -0.374  -2.824  -8.278 1.00 . C C . 773 ILE HG21 1 1 
       17 65002 3 3 41 ILE HG22 H  -0.313  -3.692  -9.814 1.00 . C C . 773 ILE HG22 1 1 
       17 65003 3 3 41 ILE HG23 H  -1.670  -2.624  -9.456 1.00 . C C . 773 ILE HG23 1 1 
       17 65004 3 3 41 ILE N    N   2.503  -0.614  -9.338 1.00 . C C . 773 ILE N    1 1 
       17 65005 3 3 41 ILE O    O   2.158  -3.454 -11.497 1.00 . C C . 773 ILE O    1 1 
       17 65006 3 3 42 TYR C    C   4.966  -2.760 -12.639 1.00 . C C . 774 TYR C    1 1 
       17 65007 3 3 42 TYR CA   C   3.851  -1.780 -13.046 1.00 . C C . 774 TYR CA   1 1 
       17 65008 3 3 42 TYR CB   C   4.423  -0.502 -13.759 1.00 . C C . 774 TYR CB   1 1 
       17 65009 3 3 42 TYR CD1  C   5.773  -1.513 -15.705 1.00 . C C . 774 TYR CD1  1 1 
       17 65010 3 3 42 TYR CD2  C   6.944  -0.198 -14.082 1.00 . C C . 774 TYR CD2  1 1 
       17 65011 3 3 42 TYR CE1  C   6.966  -1.757 -16.353 1.00 . C C . 774 TYR CE1  1 1 
       17 65012 3 3 42 TYR CE2  C   8.133  -0.435 -14.740 1.00 . C C . 774 TYR CE2  1 1 
       17 65013 3 3 42 TYR CG   C   5.730  -0.727 -14.546 1.00 . C C . 774 TYR CG   1 1 
       17 65014 3 3 42 TYR CZ   C   8.138  -1.218 -15.870 1.00 . C C . 774 TYR CZ   1 1 
       17 65015 3 3 42 TYR H    H   3.066  -0.475 -11.573 1.00 . C C . 774 TYR H    1 1 
       17 65016 3 3 42 TYR HA   H   3.182  -2.289 -13.734 1.00 . C C . 774 TYR HA   1 1 
       17 65017 3 3 42 TYR HB2  H   3.681  -0.121 -14.447 1.00 . C C . 774 TYR HB2  1 1 
       17 65018 3 3 42 TYR HB3  H   4.612   0.262 -13.007 1.00 . C C . 774 TYR HB3  1 1 
       17 65019 3 3 42 TYR HD1  H   4.859  -1.931 -16.095 1.00 . C C . 774 TYR HD1  1 1 
       17 65020 3 3 42 TYR HD2  H   6.943   0.421 -13.195 1.00 . C C . 774 TYR HD2  1 1 
       17 65021 3 3 42 TYR HE1  H   6.980  -2.369 -17.245 1.00 . C C . 774 TYR HE1  1 1 
       17 65022 3 3 42 TYR HE2  H   9.060  -0.010 -14.357 1.00 . C C . 774 TYR HE2  1 1 
       17 65023 3 3 42 TYR HH   H  10.022  -1.616 -15.874 1.00 . C C . 774 TYR HH   1 1 
       17 65024 3 3 42 TYR N    N   3.060  -1.411 -11.861 1.00 . C C . 774 TYR N    1 1 
       17 65025 3 3 42 TYR O    O   4.988  -3.892 -13.113 1.00 . C C . 774 TYR O    1 1 
       17 65026 3 3 42 TYR OH   O   9.324  -1.468 -16.523 1.00 . C C . 774 TYR OH   1 1 
       17 65027 3 3 43 ASN C    C   6.609  -4.406 -10.646 1.00 . C C . 775 ASN C    1 1 
       17 65028 3 3 43 ASN CA   C   7.046  -3.081 -11.308 1.00 . C C . 775 ASN CA   1 1 
       17 65029 3 3 43 ASN CB   C   7.874  -2.218 -10.330 1.00 . C C . 775 ASN CB   1 1 
       17 65030 3 3 43 ASN CG   C   9.252  -2.801 -10.038 1.00 . C C . 775 ASN CG   1 1 
       17 65031 3 3 43 ASN H    H   5.783  -1.392 -11.402 1.00 . C C . 775 ASN H    1 1 
       17 65032 3 3 43 ASN HA   H   7.650  -3.300 -12.183 1.00 . C C . 775 ASN HA   1 1 
       17 65033 3 3 43 ASN HB2  H   8.005  -1.229 -10.757 1.00 . C C . 775 ASN HB2  1 1 
       17 65034 3 3 43 ASN HB3  H   7.334  -2.115  -9.392 1.00 . C C . 775 ASN HB3  1 1 
       17 65035 3 3 43 ASN HD21 H   9.954  -1.938 -11.674 1.00 . C C . 775 ASN HD21 1 1 
       17 65036 3 3 43 ASN HD22 H  11.096  -2.866 -10.760 1.00 . C C . 775 ASN HD22 1 1 
       17 65037 3 3 43 ASN N    N   5.881  -2.300 -11.758 1.00 . C C . 775 ASN N    1 1 
       17 65038 3 3 43 ASN ND2  N  10.199  -2.506 -10.909 1.00 . C C . 775 ASN ND2  1 1 
       17 65039 3 3 43 ASN O    O   7.227  -5.451 -10.856 1.00 . C C . 775 ASN O    1 1 
       17 65040 3 3 43 ASN OD1  O   9.452  -3.516  -9.056 1.00 . C C . 775 ASN OD1  1 1 
       17 65041 3 3 44 MET C    C   4.333  -6.506 -10.116 1.00 . C C . 776 MET C    1 1 
       17 65042 3 3 44 MET CA   C   4.906  -5.444  -9.147 1.00 . C C . 776 MET CA   1 1 
       17 65043 3 3 44 MET CB   C   3.796  -4.870  -8.229 1.00 . C C . 776 MET CB   1 1 
       17 65044 3 3 44 MET CE   C   2.874  -4.115  -5.309 1.00 . C C . 776 MET CE   1 1 
       17 65045 3 3 44 MET CG   C   2.997  -5.888  -7.420 1.00 . C C . 776 MET CG   1 1 
       17 65046 3 3 44 MET H    H   5.083  -3.433  -9.791 1.00 . C C . 776 MET H    1 1 
       17 65047 3 3 44 MET HA   H   5.676  -5.903  -8.526 1.00 . C C . 776 MET HA   1 1 
       17 65048 3 3 44 MET HB2  H   4.259  -4.187  -7.528 1.00 . C C . 776 MET HB2  1 1 
       17 65049 3 3 44 MET HB3  H   3.096  -4.304  -8.840 1.00 . C C . 776 MET HB3  1 1 
       17 65050 3 3 44 MET HE1  H   3.407  -3.397  -5.921 1.00 . C C . 776 MET HE1  1 1 
       17 65051 3 3 44 MET HE2  H   3.581  -4.765  -4.816 1.00 . C C . 776 MET HE2  1 1 
       17 65052 3 3 44 MET HE3  H   2.288  -3.594  -4.567 1.00 . C C . 776 MET HE3  1 1 
       17 65053 3 3 44 MET HG2  H   2.471  -6.546  -8.098 1.00 . C C . 776 MET HG2  1 1 
       17 65054 3 3 44 MET HG3  H   3.673  -6.470  -6.808 1.00 . C C . 776 MET HG3  1 1 
       17 65055 3 3 44 MET N    N   5.513  -4.316  -9.875 1.00 . C C . 776 MET N    1 1 
       17 65056 3 3 44 MET O    O   4.791  -7.662 -10.134 1.00 . C C . 776 MET O    1 1 
       17 65057 3 3 44 MET SD   S   1.794  -5.092  -6.349 1.00 . C C . 776 MET SD   1 1 
       17 65058 3 3 45 LEU C    C   3.643  -7.618 -12.881 1.00 . C C . 777 LEU C    1 1 
       17 65059 3 3 45 LEU CA   C   2.637  -6.969 -11.899 1.00 . C C . 777 LEU CA   1 1 
       17 65060 3 3 45 LEU CB   C   1.563  -6.168 -12.704 1.00 . C C . 777 LEU CB   1 1 
       17 65061 3 3 45 LEU CD1  C  -0.587  -7.163 -11.817 1.00 . C C . 777 LEU CD1  1 1 
       17 65062 3 3 45 LEU CD2  C  -0.519  -6.282 -14.220 1.00 . C C . 777 LEU CD2  1 1 
       17 65063 3 3 45 LEU CG   C   0.277  -6.960 -13.076 1.00 . C C . 777 LEU CG   1 1 
       17 65064 3 3 45 LEU H    H   3.045  -5.154 -10.846 1.00 . C C . 777 LEU H    1 1 
       17 65065 3 3 45 LEU HA   H   2.139  -7.749 -11.337 1.00 . C C . 777 LEU HA   1 1 
       17 65066 3 3 45 LEU HB2  H   1.267  -5.306 -12.111 1.00 . C C . 777 LEU HB2  1 1 
       17 65067 3 3 45 LEU HB3  H   2.013  -5.793 -13.616 1.00 . C C . 777 LEU HB3  1 1 
       17 65068 3 3 45 LEU HD11 H  -0.037  -7.735 -11.082 1.00 . C C . 777 LEU HD11 1 1 
       17 65069 3 3 45 LEU HD12 H  -1.489  -7.699 -12.075 1.00 . C C . 777 LEU HD12 1 1 
       17 65070 3 3 45 LEU HD13 H  -0.853  -6.200 -11.394 1.00 . C C . 777 LEU HD13 1 1 
       17 65071 3 3 45 LEU HD21 H  -0.819  -5.285 -13.918 1.00 . C C . 777 LEU HD21 1 1 
       17 65072 3 3 45 LEU HD22 H  -1.401  -6.866 -14.449 1.00 . C C . 777 LEU HD22 1 1 
       17 65073 3 3 45 LEU HD23 H   0.100  -6.216 -15.105 1.00 . C C . 777 LEU HD23 1 1 
       17 65074 3 3 45 LEU HG   H   0.566  -7.949 -13.426 1.00 . C C . 777 LEU HG   1 1 
       17 65075 3 3 45 LEU N    N   3.336  -6.087 -10.924 1.00 . C C . 777 LEU N    1 1 
       17 65076 3 3 45 LEU O    O   3.569  -8.820 -13.190 1.00 . C C . 777 LEU O    1 1 
       17 65077 3 3 46 ARG C    C   6.660  -8.138 -13.623 1.00 . C C . 778 ARG C    1 1 
       17 65078 3 3 46 ARG CA   C   5.632  -7.212 -14.302 1.00 . C C . 778 ARG CA   1 1 
       17 65079 3 3 46 ARG CB   C   6.325  -5.997 -14.960 1.00 . C C . 778 ARG CB   1 1 
       17 65080 3 3 46 ARG CD   C   7.717  -5.135 -16.936 1.00 . C C . 778 ARG CD   1 1 
       17 65081 3 3 46 ARG CG   C   7.213  -6.363 -16.173 1.00 . C C . 778 ARG CG   1 1 
       17 65082 3 3 46 ARG CZ   C   9.201  -4.653 -18.895 1.00 . C C . 778 ARG CZ   1 1 
       17 65083 3 3 46 ARG H    H   4.591  -5.856 -13.051 1.00 . C C . 778 ARG H    1 1 
       17 65084 3 3 46 ARG HA   H   5.134  -7.774 -15.086 1.00 . C C . 778 ARG HA   1 1 
       17 65085 3 3 46 ARG HB2  H   5.556  -5.306 -15.294 1.00 . C C . 778 ARG HB2  1 1 
       17 65086 3 3 46 ARG HB3  H   6.940  -5.494 -14.218 1.00 . C C . 778 ARG HB3  1 1 
       17 65087 3 3 46 ARG HD2  H   6.854  -4.543 -17.232 1.00 . C C . 778 ARG HD2  1 1 
       17 65088 3 3 46 ARG HD3  H   8.347  -4.544 -16.281 1.00 . C C . 778 ARG HD3  1 1 
       17 65089 3 3 46 ARG HE   H   8.433  -6.442 -18.423 1.00 . C C . 778 ARG HE   1 1 
       17 65090 3 3 46 ARG HG2  H   8.067  -6.931 -15.826 1.00 . C C . 778 ARG HG2  1 1 
       17 65091 3 3 46 ARG HG3  H   6.635  -6.980 -16.853 1.00 . C C . 778 ARG HG3  1 1 
       17 65092 3 3 46 ARG HH11 H   8.863  -3.019 -17.739 1.00 . C C . 778 ARG HH11 1 1 
       17 65093 3 3 46 ARG HH12 H   9.866  -2.753 -19.128 1.00 . C C . 778 ARG HH12 1 1 
       17 65094 3 3 46 ARG HH21 H   9.643  -6.063 -20.282 1.00 . C C . 778 ARG HH21 1 1 
       17 65095 3 3 46 ARG HH22 H  10.308  -4.485 -20.586 1.00 . C C . 778 ARG HH22 1 1 
       17 65096 3 3 46 ARG N    N   4.594  -6.788 -13.352 1.00 . C C . 778 ARG N    1 1 
       17 65097 3 3 46 ARG NE   N   8.471  -5.497 -18.148 1.00 . C C . 778 ARG NE   1 1 
       17 65098 3 3 46 ARG NH1  N   9.313  -3.375 -18.564 1.00 . C C . 778 ARG NH1  1 1 
       17 65099 3 3 46 ARG NH2  N   9.763  -5.101 -20.009 1.00 . C C . 778 ARG NH2  1 1 
       17 65100 3 3 46 ARG O    O   7.198  -9.039 -14.273 1.00 . C C . 778 ARG O    1 1 
       17 65101 3 3 47 MET C    C   7.082 -10.254 -11.576 1.00 . C C . 779 MET C    1 1 
       17 65102 3 3 47 MET CA   C   7.725  -8.861 -11.505 1.00 . C C . 779 MET CA   1 1 
       17 65103 3 3 47 MET CB   C   7.825  -8.400 -10.027 1.00 . C C . 779 MET CB   1 1 
       17 65104 3 3 47 MET CE   C   6.768  -9.515  -7.108 1.00 . C C . 779 MET CE   1 1 
       17 65105 3 3 47 MET CG   C   8.680  -9.299  -9.126 1.00 . C C . 779 MET CG   1 1 
       17 65106 3 3 47 MET H    H   6.570  -7.106 -11.887 1.00 . C C . 779 MET H    1 1 
       17 65107 3 3 47 MET HA   H   8.723  -8.903 -11.937 1.00 . C C . 779 MET HA   1 1 
       17 65108 3 3 47 MET HB2  H   8.247  -7.402 -10.001 1.00 . C C . 779 MET HB2  1 1 
       17 65109 3 3 47 MET HB3  H   6.825  -8.354  -9.606 1.00 . C C . 779 MET HB3  1 1 
       17 65110 3 3 47 MET HE1  H   6.701 -10.569  -7.347 1.00 . C C . 779 MET HE1  1 1 
       17 65111 3 3 47 MET HE2  H   6.087  -8.960  -7.737 1.00 . C C . 779 MET HE2  1 1 
       17 65112 3 3 47 MET HE3  H   6.499  -9.370  -6.071 1.00 . C C . 779 MET HE3  1 1 
       17 65113 3 3 47 MET HG2  H   8.415 -10.335  -9.301 1.00 . C C . 779 MET HG2  1 1 
       17 65114 3 3 47 MET HG3  H   9.725  -9.154  -9.372 1.00 . C C . 779 MET HG3  1 1 
       17 65115 3 3 47 MET N    N   6.921  -7.919 -12.314 1.00 . C C . 779 MET N    1 1 
       17 65116 3 3 47 MET O    O   7.746 -11.226 -11.920 1.00 . C C . 779 MET O    1 1 
       17 65117 3 3 47 MET SD   S   8.449  -8.941  -7.375 1.00 . C C . 779 MET SD   1 1 
       17 65118 3 3 48 PHE C    C   5.004 -12.212 -12.786 1.00 . C C . 780 PHE C    1 1 
       17 65119 3 3 48 PHE CA   C   4.980 -11.560 -11.379 1.00 . C C . 780 PHE CA   1 1 
       17 65120 3 3 48 PHE CB   C   3.528 -11.318 -10.908 1.00 . C C . 780 PHE CB   1 1 
       17 65121 3 3 48 PHE CD1  C   2.903  -9.722  -9.005 1.00 . C C . 780 PHE CD1  1 1 
       17 65122 3 3 48 PHE CD2  C   3.825 -11.848  -8.441 1.00 . C C . 780 PHE CD2  1 1 
       17 65123 3 3 48 PHE CE1  C   2.800  -9.414  -7.661 1.00 . C C . 780 PHE CE1  1 1 
       17 65124 3 3 48 PHE CE2  C   3.723 -11.535  -7.097 1.00 . C C . 780 PHE CE2  1 1 
       17 65125 3 3 48 PHE CG   C   3.416 -10.948  -9.423 1.00 . C C . 780 PHE CG   1 1 
       17 65126 3 3 48 PHE CZ   C   3.211 -10.321  -6.710 1.00 . C C . 780 PHE CZ   1 1 
       17 65127 3 3 48 PHE H    H   5.288  -9.461 -11.089 1.00 . C C . 780 PHE H    1 1 
       17 65128 3 3 48 PHE HA   H   5.450 -12.255 -10.687 1.00 . C C . 780 PHE HA   1 1 
       17 65129 3 3 48 PHE HB2  H   3.093 -10.517 -11.500 1.00 . C C . 780 PHE HB2  1 1 
       17 65130 3 3 48 PHE HB3  H   2.943 -12.217 -11.067 1.00 . C C . 780 PHE HB3  1 1 
       17 65131 3 3 48 PHE HD1  H   2.577  -9.001  -9.746 1.00 . C C . 780 PHE HD1  1 1 
       17 65132 3 3 48 PHE HD2  H   4.231 -12.809  -8.735 1.00 . C C . 780 PHE HD2  1 1 
       17 65133 3 3 48 PHE HE1  H   2.399  -8.459  -7.352 1.00 . C C . 780 PHE HE1  1 1 
       17 65134 3 3 48 PHE HE2  H   4.043 -12.250  -6.348 1.00 . C C . 780 PHE HE2  1 1 
       17 65135 3 3 48 PHE HZ   H   3.133 -10.077  -5.658 1.00 . C C . 780 PHE HZ   1 1 
       17 65136 3 3 48 PHE N    N   5.757 -10.302 -11.325 1.00 . C C . 780 PHE N    1 1 
       17 65137 3 3 48 PHE O    O   5.104 -13.445 -12.891 1.00 . C C . 780 PHE O    1 1 
       17 65138 3 3 49 VAL C    C   6.320 -12.455 -15.665 1.00 . C C . 781 VAL C    1 1 
       17 65139 3 3 49 VAL CA   C   4.922 -11.925 -15.246 1.00 . C C . 781 VAL CA   1 1 
       17 65140 3 3 49 VAL CB   C   4.388 -10.876 -16.313 1.00 . C C . 781 VAL CB   1 1 
       17 65141 3 3 49 VAL CG1  C   5.463  -9.855 -16.726 1.00 . C C . 781 VAL CG1  1 1 
       17 65142 3 3 49 VAL CG2  C   3.793 -11.564 -17.570 1.00 . C C . 781 VAL CG2  1 1 
       17 65143 3 3 49 VAL H    H   4.828 -10.420 -13.710 1.00 . C C . 781 VAL H    1 1 
       17 65144 3 3 49 VAL HA   H   4.239 -12.769 -15.247 1.00 . C C . 781 VAL HA   1 1 
       17 65145 3 3 49 VAL HB   H   3.583 -10.318 -15.842 1.00 . C C . 781 VAL HB   1 1 
       17 65146 3 3 49 VAL HG11 H   6.279 -10.359 -17.230 1.00 . C C . 781 VAL HG11 1 1 
       17 65147 3 3 49 VAL HG12 H   5.843  -9.358 -15.850 1.00 . C C . 781 VAL HG12 1 1 
       17 65148 3 3 49 VAL HG13 H   5.037  -9.117 -17.391 1.00 . C C . 781 VAL HG13 1 1 
       17 65149 3 3 49 VAL HG21 H   3.405 -10.812 -18.252 1.00 . C C . 781 VAL HG21 1 1 
       17 65150 3 3 49 VAL HG22 H   2.984 -12.221 -17.283 1.00 . C C . 781 VAL HG22 1 1 
       17 65151 3 3 49 VAL HG23 H   4.557 -12.142 -18.077 1.00 . C C . 781 VAL HG23 1 1 
       17 65152 3 3 49 VAL N    N   4.923 -11.391 -13.857 1.00 . C C . 781 VAL N    1 1 
       17 65153 3 3 49 VAL O    O   6.411 -13.377 -16.483 1.00 . C C . 781 VAL O    1 1 
       17 65154 3 3 50 VAL C    C   9.362 -13.334 -14.555 1.00 . C C . 782 VAL C    1 1 
       17 65155 3 3 50 VAL CA   C   8.788 -12.232 -15.484 1.00 . C C . 782 VAL CA   1 1 
       17 65156 3 3 50 VAL CB   C   9.729 -10.969 -15.492 1.00 . C C . 782 VAL CB   1 1 
       17 65157 3 3 50 VAL CG1  C  10.046 -10.465 -14.071 1.00 . C C . 782 VAL CG1  1 1 
       17 65158 3 3 50 VAL CG2  C  11.023 -11.225 -16.292 1.00 . C C . 782 VAL CG2  1 1 
       17 65159 3 3 50 VAL H    H   7.269 -11.120 -14.472 1.00 . C C . 782 VAL H    1 1 
       17 65160 3 3 50 VAL HA   H   8.762 -12.630 -16.499 1.00 . C C . 782 VAL HA   1 1 
       17 65161 3 3 50 VAL HB   H   9.186 -10.172 -15.996 1.00 . C C . 782 VAL HB   1 1 
       17 65162 3 3 50 VAL HG11 H  10.639  -9.557 -14.122 1.00 . C C . 782 VAL HG11 1 1 
       17 65163 3 3 50 VAL HG12 H  10.600 -11.221 -13.529 1.00 . C C . 782 VAL HG12 1 1 
       17 65164 3 3 50 VAL HG13 H   9.124 -10.258 -13.544 1.00 . C C . 782 VAL HG13 1 1 
       17 65165 3 3 50 VAL HG21 H  10.773 -11.498 -17.308 1.00 . C C . 782 VAL HG21 1 1 
       17 65166 3 3 50 VAL HG22 H  11.578 -12.033 -15.832 1.00 . C C . 782 VAL HG22 1 1 
       17 65167 3 3 50 VAL HG23 H  11.632 -10.329 -16.301 1.00 . C C . 782 VAL HG23 1 1 
       17 65168 3 3 50 VAL N    N   7.403 -11.857 -15.116 1.00 . C C . 782 VAL N    1 1 
       17 65169 3 3 50 VAL O    O  10.306 -14.039 -14.940 1.00 . C C . 782 VAL O    1 1 
       17 65170 3 3 51 THR C    C   8.924 -15.940 -12.825 1.00 . C C . 783 THR C    1 1 
       17 65171 3 3 51 THR CA   C   9.257 -14.511 -12.356 1.00 . C C . 783 THR CA   1 1 
       17 65172 3 3 51 THR CB   C   8.679 -14.290 -10.913 1.00 . C C . 783 THR CB   1 1 
       17 65173 3 3 51 THR CG2  C   9.420 -13.174 -10.149 1.00 . C C . 783 THR CG2  1 1 
       17 65174 3 3 51 THR H    H   8.054 -12.883 -13.080 1.00 . C C . 783 THR H    1 1 
       17 65175 3 3 51 THR HA   H  10.338 -14.427 -12.299 1.00 . C C . 783 THR HA   1 1 
       17 65176 3 3 51 THR HB   H   8.793 -15.214 -10.357 1.00 . C C . 783 THR HB   1 1 
       17 65177 3 3 51 THR HG1  H   6.953 -14.130 -11.870 1.00 . C C . 783 THR HG1  1 1 
       17 65178 3 3 51 THR HG21 H  10.468 -13.429 -10.047 1.00 . C C . 783 THR HG21 1 1 
       17 65179 3 3 51 THR HG22 H   8.985 -13.054  -9.169 1.00 . C C . 783 THR HG22 1 1 
       17 65180 3 3 51 THR HG23 H   9.332 -12.241 -10.692 1.00 . C C . 783 THR HG23 1 1 
       17 65181 3 3 51 THR N    N   8.793 -13.482 -13.333 1.00 . C C . 783 THR N    1 1 
       17 65182 3 3 51 THR O    O   9.583 -16.906 -12.417 1.00 . C C . 783 THR O    1 1 
       17 65183 3 3 51 THR OG1  O   7.276 -13.996 -10.972 1.00 . C C . 783 THR OG1  1 1 
       17 65184 3 3 52 GLY C    C   7.281 -17.154 -15.761 1.00 . C C . 784 GLY C    1 1 
       17 65185 3 3 52 GLY CA   C   7.484 -17.316 -14.265 1.00 . C C . 784 GLY CA   1 1 
       17 65186 3 3 52 GLY H    H   7.426 -15.232 -13.935 1.00 . C C . 784 GLY H    1 1 
       17 65187 3 3 52 GLY HA2  H   8.237 -18.080 -14.090 1.00 . C C . 784 GLY HA2  1 1 
       17 65188 3 3 52 GLY HA3  H   6.552 -17.628 -13.815 1.00 . C C . 784 GLY HA3  1 1 
       17 65189 3 3 52 GLY N    N   7.899 -16.050 -13.670 1.00 . C C . 784 GLY N    1 1 
       17 65190 3 3 52 GLY O    O   7.501 -16.050 -16.281 1.00 . C C . 784 GLY O    1 1 
       17 65191 3 3 53 PRO C    C   5.521 -17.093 -18.263 1.00 . C C . 785 PRO C    1 1 
       17 65192 3 3 53 PRO CA   C   6.605 -18.147 -17.956 1.00 . C C . 785 PRO CA   1 1 
       17 65193 3 3 53 PRO CB   C   6.160 -19.591 -18.347 1.00 . C C . 785 PRO CB   1 1 
       17 65194 3 3 53 PRO CD   C   6.598 -19.600 -15.973 1.00 . C C . 785 PRO CD   1 1 
       17 65195 3 3 53 PRO CG   C   5.748 -20.238 -17.053 1.00 . C C . 785 PRO CG   1 1 
       17 65196 3 3 53 PRO HA   H   7.513 -17.888 -18.482 1.00 . C C . 785 PRO HA   1 1 
       17 65197 3 3 53 PRO HB2  H   5.335 -19.564 -19.059 1.00 . C C . 785 PRO HB2  1 1 
       17 65198 3 3 53 PRO HB3  H   6.995 -20.132 -18.781 1.00 . C C . 785 PRO HB3  1 1 
       17 65199 3 3 53 PRO HD2  H   6.055 -19.560 -15.035 1.00 . C C . 785 PRO HD2  1 1 
       17 65200 3 3 53 PRO HD3  H   7.528 -20.139 -15.845 1.00 . C C . 785 PRO HD3  1 1 
       17 65201 3 3 53 PRO HG2  H   4.692 -20.052 -16.865 1.00 . C C . 785 PRO HG2  1 1 
       17 65202 3 3 53 PRO HG3  H   5.934 -21.306 -17.088 1.00 . C C . 785 PRO HG3  1 1 
       17 65203 3 3 53 PRO N    N   6.858 -18.231 -16.498 1.00 . C C . 785 PRO N    1 1 
       17 65204 3 3 53 PRO O    O   5.722 -16.235 -19.116 1.00 . C C . 785 PRO O    1 1 
       17 65205 3 3 54 ALA C    C   2.758 -15.973 -18.944 1.00 . C C . 786 ALA C    1 1 
       17 65206 3 3 54 ALA CA   C   3.250 -16.292 -17.504 1.00 . C C . 786 ALA CA   1 1 
       17 65207 3 3 54 ALA CB   C   3.469 -15.023 -16.660 1.00 . C C . 786 ALA CB   1 1 
       17 65208 3 3 54 ALA H    H   4.520 -17.769 -16.684 1.00 . C C . 786 ALA H    1 1 
       17 65209 3 3 54 ALA HA   H   2.460 -16.859 -17.009 1.00 . C C . 786 ALA HA   1 1 
       17 65210 3 3 54 ALA HB1  H   2.549 -14.450 -16.594 1.00 . C C . 786 ALA HB1  1 1 
       17 65211 3 3 54 ALA HB2  H   4.233 -14.413 -17.118 1.00 . C C . 786 ALA HB2  1 1 
       17 65212 3 3 54 ALA HB3  H   3.789 -15.295 -15.658 1.00 . C C . 786 ALA HB3  1 1 
       17 65213 3 3 54 ALA N    N   4.458 -17.142 -17.438 1.00 . C C . 786 ALA N    1 1 
       17 65214 3 3 54 ALA O    O   1.918 -16.695 -19.491 1.00 . C C . 786 ALA O    1 1 
       17 65215 3 3 55 LEU C    C   4.112 -14.112 -21.779 1.00 . C C . 787 LEU C    1 1 
       17 65216 3 3 55 LEU CA   C   2.891 -14.370 -20.873 1.00 . C C . 787 LEU CA   1 1 
       17 65217 3 3 55 LEU CB   C   2.120 -13.036 -20.657 1.00 . C C . 787 LEU CB   1 1 
       17 65218 3 3 55 LEU CD1  C   0.307 -11.654 -19.484 1.00 . C C . 787 LEU CD1  1 1 
       17 65219 3 3 55 LEU CD2  C  -0.238 -13.998 -20.354 1.00 . C C . 787 LEU CD2  1 1 
       17 65220 3 3 55 LEU CG   C   0.850 -13.079 -19.750 1.00 . C C . 787 LEU CG   1 1 
       17 65221 3 3 55 LEU H    H   4.068 -14.471 -19.102 1.00 . C C . 787 LEU H    1 1 
       17 65222 3 3 55 LEU HA   H   2.242 -15.087 -21.363 1.00 . C C . 787 LEU HA   1 1 
       17 65223 3 3 55 LEU HB2  H   2.816 -12.325 -20.220 1.00 . C C . 787 LEU HB2  1 1 
       17 65224 3 3 55 LEU HB3  H   1.827 -12.651 -21.630 1.00 . C C . 787 LEU HB3  1 1 
       17 65225 3 3 55 LEU HD11 H   1.076 -11.056 -19.012 1.00 . C C . 787 LEU HD11 1 1 
       17 65226 3 3 55 LEU HD12 H  -0.547 -11.708 -18.824 1.00 . C C . 787 LEU HD12 1 1 
       17 65227 3 3 55 LEU HD13 H   0.010 -11.185 -20.416 1.00 . C C . 787 LEU HD13 1 1 
       17 65228 3 3 55 LEU HD21 H  -0.525 -13.642 -21.335 1.00 . C C . 787 LEU HD21 1 1 
       17 65229 3 3 55 LEU HD22 H  -1.110 -14.006 -19.711 1.00 . C C . 787 LEU HD22 1 1 
       17 65230 3 3 55 LEU HD23 H   0.144 -15.008 -20.436 1.00 . C C . 787 LEU HD23 1 1 
       17 65231 3 3 55 LEU HG   H   1.124 -13.492 -18.787 1.00 . C C . 787 LEU HG   1 1 
       17 65232 3 3 55 LEU N    N   3.320 -14.911 -19.554 1.00 . C C . 787 LEU N    1 1 
       17 65233 3 3 55 LEU O    O   4.011 -13.358 -22.754 1.00 . C C . 787 LEU O    1 1 
       17 65234 3 3 56 ALA C    C   7.068 -13.135 -21.728 1.00 . C C . 788 ALA C    1 1 
       17 65235 3 3 56 ALA CA   C   6.559 -14.557 -22.054 1.00 . C C . 788 ALA CA   1 1 
       17 65236 3 3 56 ALA CB   C   6.573 -14.846 -23.570 1.00 . C C . 788 ALA CB   1 1 
       17 65237 3 3 56 ALA H    H   5.139 -15.520 -20.817 1.00 . C C . 788 ALA H    1 1 
       17 65238 3 3 56 ALA HA   H   7.237 -15.269 -21.583 1.00 . C C . 788 ALA HA   1 1 
       17 65239 3 3 56 ALA HB1  H   6.246 -15.860 -23.756 1.00 . C C . 788 ALA HB1  1 1 
       17 65240 3 3 56 ALA HB2  H   7.578 -14.722 -23.956 1.00 . C C . 788 ALA HB2  1 1 
       17 65241 3 3 56 ALA HB3  H   5.909 -14.161 -24.079 1.00 . C C . 788 ALA HB3  1 1 
       17 65242 3 3 56 ALA N    N   5.225 -14.798 -21.466 1.00 . C C . 788 ALA N    1 1 
       17 65243 3 3 56 ALA O    O   7.491 -12.399 -22.624 1.00 . C C . 788 ALA O    1 1 
       17 65244 3 3 57 GLU C    C   7.044 -10.256 -20.633 1.00 . C C . 789 GLU C    1 1 
       17 65245 3 3 57 GLU CA   C   7.447 -11.504 -19.803 1.00 . C C . 789 GLU CA   1 1 
       17 65246 3 3 57 GLU CB   C   8.972 -11.491 -19.453 1.00 . C C . 789 GLU CB   1 1 
       17 65247 3 3 57 GLU CD   C  11.408 -11.487 -20.251 1.00 . C C . 789 GLU CD   1 1 
       17 65248 3 3 57 GLU CG   C   9.939 -11.690 -20.632 1.00 . C C . 789 GLU CG   1 1 
       17 65249 3 3 57 GLU H    H   6.632 -13.463 -19.803 1.00 . C C . 789 GLU H    1 1 
       17 65250 3 3 57 GLU HA   H   6.906 -11.446 -18.868 1.00 . C C . 789 GLU HA   1 1 
       17 65251 3 3 57 GLU HB2  H   9.213 -10.542 -18.989 1.00 . C C . 789 GLU HB2  1 1 
       17 65252 3 3 57 GLU HB3  H   9.168 -12.276 -18.725 1.00 . C C . 789 GLU HB3  1 1 
       17 65253 3 3 57 GLU HG2  H   9.814 -12.697 -21.019 1.00 . C C . 789 GLU HG2  1 1 
       17 65254 3 3 57 GLU HG3  H   9.674 -10.986 -21.409 1.00 . C C . 789 GLU HG3  1 1 
       17 65255 3 3 57 GLU N    N   7.008 -12.795 -20.410 1.00 . C C . 789 GLU N    1 1 
       17 65256 3 3 57 GLU O    O   7.697  -9.891 -21.614 1.00 . C C . 789 GLU O    1 1 
       17 65257 3 3 57 GLU OE1  O  12.030 -12.430 -19.727 1.00 . C C . 789 GLU OE1  1 1 
       17 65258 3 3 57 GLU OE2  O  11.952 -10.383 -20.477 1.00 . C C . 789 GLU OE2  1 1 
       17 65259 3 3 58 ILE C    C   6.185  -7.157 -20.701 1.00 . C C . 790 ILE C    1 1 
       17 65260 3 3 58 ILE CA   C   5.379  -8.448 -20.943 1.00 . C C . 790 ILE CA   1 1 
       17 65261 3 3 58 ILE CB   C   3.879  -8.239 -20.550 1.00 . C C . 790 ILE CB   1 1 
       17 65262 3 3 58 ILE CD1  C   2.280  -7.483 -18.636 1.00 . C C . 790 ILE CD1  1 1 
       17 65263 3 3 58 ILE CG1  C   3.716  -7.711 -19.081 1.00 . C C . 790 ILE CG1  1 1 
       17 65264 3 3 58 ILE CG2  C   3.080  -9.550 -20.771 1.00 . C C . 790 ILE CG2  1 1 
       17 65265 3 3 58 ILE H    H   5.508  -9.901 -19.411 1.00 . C C . 790 ILE H    1 1 
       17 65266 3 3 58 ILE HA   H   5.416  -8.667 -22.004 1.00 . C C . 790 ILE HA   1 1 
       17 65267 3 3 58 ILE HB   H   3.467  -7.495 -21.229 1.00 . C C . 790 ILE HB   1 1 
       17 65268 3 3 58 ILE HD11 H   1.796  -6.786 -19.309 1.00 . C C . 790 ILE HD11 1 1 
       17 65269 3 3 58 ILE HD12 H   2.274  -7.068 -17.636 1.00 . C C . 790 ILE HD12 1 1 
       17 65270 3 3 58 ILE HD13 H   1.744  -8.418 -18.638 1.00 . C C . 790 ILE HD13 1 1 
       17 65271 3 3 58 ILE HG12 H   4.155  -8.423 -18.396 1.00 . C C . 790 ILE HG12 1 1 
       17 65272 3 3 58 ILE HG13 H   4.244  -6.769 -18.981 1.00 . C C . 790 ILE HG13 1 1 
       17 65273 3 3 58 ILE HG21 H   3.179  -9.882 -21.799 1.00 . C C . 790 ILE HG21 1 1 
       17 65274 3 3 58 ILE HG22 H   2.034  -9.382 -20.560 1.00 . C C . 790 ILE HG22 1 1 
       17 65275 3 3 58 ILE HG23 H   3.452 -10.328 -20.110 1.00 . C C . 790 ILE HG23 1 1 
       17 65276 3 3 58 ILE N    N   5.950  -9.603 -20.224 1.00 . C C . 790 ILE N    1 1 
       17 65277 3 3 58 ILE O    O   7.109  -7.130 -19.888 1.00 . C C . 790 ILE O    1 1 
       17 65278 3 3 59 ASP C    C   5.510  -3.669 -20.900 1.00 . C C . 791 ASP C    1 1 
       17 65279 3 3 59 ASP CA   C   6.492  -4.774 -21.349 1.00 . C C . 791 ASP CA   1 1 
       17 65280 3 3 59 ASP CB   C   7.105  -4.474 -22.752 1.00 . C C . 791 ASP CB   1 1 
       17 65281 3 3 59 ASP CG   C   7.912  -3.161 -22.837 1.00 . C C . 791 ASP CG   1 1 
       17 65282 3 3 59 ASP H    H   5.015  -6.160 -21.978 1.00 . C C . 791 ASP H    1 1 
       17 65283 3 3 59 ASP HA   H   7.303  -4.825 -20.620 1.00 . C C . 791 ASP HA   1 1 
       17 65284 3 3 59 ASP HB2  H   7.767  -5.293 -23.027 1.00 . C C . 791 ASP HB2  1 1 
       17 65285 3 3 59 ASP HB3  H   6.300  -4.436 -23.485 1.00 . C C . 791 ASP HB3  1 1 
       17 65286 3 3 59 ASP N    N   5.800  -6.080 -21.402 1.00 . C C . 791 ASP N    1 1 
       17 65287 3 3 59 ASP O    O   4.338  -3.956 -20.626 1.00 . C C . 791 ASP O    1 1 
       17 65288 3 3 59 ASP OD1  O   7.475  -2.223 -23.548 1.00 . C C . 791 ASP OD1  1 1 
       17 65289 3 3 59 ASP OD2  O   8.956  -3.041 -22.157 1.00 . C C . 791 ASP OD2  1 1 
       17 65290 3 3 60 LEU C    C   3.956  -1.137 -21.353 1.00 . C C . 792 LEU C    1 1 
       17 65291 3 3 60 LEU CA   C   5.258  -1.174 -20.542 1.00 . C C . 792 LEU CA   1 1 
       17 65292 3 3 60 LEU CB   C   6.114   0.101 -20.885 1.00 . C C . 792 LEU CB   1 1 
       17 65293 3 3 60 LEU CD1  C   6.387   1.032 -18.503 1.00 . C C . 792 LEU CD1  1 1 
       17 65294 3 3 60 LEU CD2  C   8.229  -0.456 -19.507 1.00 . C C . 792 LEU CD2  1 1 
       17 65295 3 3 60 LEU CG   C   7.128   0.597 -19.800 1.00 . C C . 792 LEU CG   1 1 
       17 65296 3 3 60 LEU H    H   7.007  -2.330 -20.835 1.00 . C C . 792 LEU H    1 1 
       17 65297 3 3 60 LEU HA   H   5.019  -1.150 -19.486 1.00 . C C . 792 LEU HA   1 1 
       17 65298 3 3 60 LEU HB2  H   6.671  -0.099 -21.799 1.00 . C C . 792 LEU HB2  1 1 
       17 65299 3 3 60 LEU HB3  H   5.433   0.925 -21.095 1.00 . C C . 792 LEU HB3  1 1 
       17 65300 3 3 60 LEU HD11 H   7.102   1.394 -17.775 1.00 . C C . 792 LEU HD11 1 1 
       17 65301 3 3 60 LEU HD12 H   5.850   0.193 -18.083 1.00 . C C . 792 LEU HD12 1 1 
       17 65302 3 3 60 LEU HD13 H   5.685   1.825 -18.731 1.00 . C C . 792 LEU HD13 1 1 
       17 65303 3 3 60 LEU HD21 H   8.737  -0.724 -20.424 1.00 . C C . 792 LEU HD21 1 1 
       17 65304 3 3 60 LEU HD22 H   7.785  -1.345 -19.072 1.00 . C C . 792 LEU HD22 1 1 
       17 65305 3 3 60 LEU HD23 H   8.951  -0.047 -18.810 1.00 . C C . 792 LEU HD23 1 1 
       17 65306 3 3 60 LEU HG   H   7.630   1.483 -20.183 1.00 . C C . 792 LEU HG   1 1 
       17 65307 3 3 60 LEU N    N   6.032  -2.418 -20.779 1.00 . C C . 792 LEU N    1 1 
       17 65308 3 3 60 LEU O    O   2.900  -0.959 -20.783 1.00 . C C . 792 LEU O    1 1 
       17 65309 3 3 61 GLN C    C   1.754  -2.196 -23.206 1.00 . C C . 793 GLN C    1 1 
       17 65310 3 3 61 GLN CA   C   2.933  -1.271 -23.624 1.00 . C C . 793 GLN CA   1 1 
       17 65311 3 3 61 GLN CB   C   3.438  -1.554 -25.088 1.00 . C C . 793 GLN CB   1 1 
       17 65312 3 3 61 GLN CD   C   3.650  -4.155 -25.258 1.00 . C C . 793 GLN CD   1 1 
       17 65313 3 3 61 GLN CG   C   4.361  -2.792 -25.275 1.00 . C C . 793 GLN CG   1 1 
       17 65314 3 3 61 GLN H    H   4.964  -1.536 -23.038 1.00 . C C . 793 GLN H    1 1 
       17 65315 3 3 61 GLN HA   H   2.572  -0.247 -23.590 1.00 . C C . 793 GLN HA   1 1 
       17 65316 3 3 61 GLN HB2  H   2.580  -1.677 -25.739 1.00 . C C . 793 GLN HB2  1 1 
       17 65317 3 3 61 GLN HB3  H   3.988  -0.681 -25.430 1.00 . C C . 793 GLN HB3  1 1 
       17 65318 3 3 61 GLN HE21 H   5.276  -5.061 -24.574 1.00 . C C . 793 GLN HE21 1 1 
       17 65319 3 3 61 GLN HE22 H   3.898  -6.067 -24.842 1.00 . C C . 793 GLN HE22 1 1 
       17 65320 3 3 61 GLN HG2  H   4.877  -2.697 -26.224 1.00 . C C . 793 GLN HG2  1 1 
       17 65321 3 3 61 GLN HG3  H   5.096  -2.774 -24.478 1.00 . C C . 793 GLN HG3  1 1 
       17 65322 3 3 61 GLN N    N   4.070  -1.342 -22.679 1.00 . C C . 793 GLN N    1 1 
       17 65323 3 3 61 GLN NE2  N   4.344  -5.195 -24.845 1.00 . C C . 793 GLN NE2  1 1 
       17 65324 3 3 61 GLN O    O   0.578  -1.820 -23.330 1.00 . C C . 793 GLN O    1 1 
       17 65325 3 3 61 GLN OE1  O   2.489  -4.273 -25.640 1.00 . C C . 793 GLN OE1  1 1 
       17 65326 3 3 62 GLU C    C   0.552  -4.129 -20.852 1.00 . C C . 794 GLU C    1 1 
       17 65327 3 3 62 GLU CA   C   1.118  -4.401 -22.263 1.00 . C C . 794 GLU CA   1 1 
       17 65328 3 3 62 GLU CB   C   1.801  -5.787 -22.293 1.00 . C C . 794 GLU CB   1 1 
       17 65329 3 3 62 GLU CD   C   0.197  -7.399 -23.518 1.00 . C C . 794 GLU CD   1 1 
       17 65330 3 3 62 GLU CG   C   0.836  -6.990 -22.185 1.00 . C C . 794 GLU CG   1 1 
       17 65331 3 3 62 GLU H    H   3.040  -3.538 -22.464 1.00 . C C . 794 GLU H    1 1 
       17 65332 3 3 62 GLU HA   H   0.303  -4.393 -22.990 1.00 . C C . 794 GLU HA   1 1 
       17 65333 3 3 62 GLU HB2  H   2.357  -5.881 -23.221 1.00 . C C . 794 GLU HB2  1 1 
       17 65334 3 3 62 GLU HB3  H   2.507  -5.843 -21.469 1.00 . C C . 794 GLU HB3  1 1 
       17 65335 3 3 62 GLU HG2  H   1.384  -7.836 -21.792 1.00 . C C . 794 GLU HG2  1 1 
       17 65336 3 3 62 GLU HG3  H   0.049  -6.739 -21.483 1.00 . C C . 794 GLU HG3  1 1 
       17 65337 3 3 62 GLU N    N   2.094  -3.367 -22.641 1.00 . C C . 794 GLU N    1 1 
       17 65338 3 3 62 GLU O    O  -0.638  -4.326 -20.609 1.00 . C C . 794 GLU O    1 1 
       17 65339 3 3 62 GLU OE1  O  -0.900  -6.907 -23.854 1.00 . C C . 794 GLU OE1  1 1 
       17 65340 3 3 62 GLU OE2  O   0.802  -8.224 -24.243 1.00 . C C . 794 GLU OE2  1 1 
       17 65341 3 3 63 LEU C    C   0.152  -2.180 -18.497 1.00 . C C . 795 LEU C    1 1 
       17 65342 3 3 63 LEU CA   C   1.101  -3.399 -18.525 1.00 . C C . 795 LEU CA   1 1 
       17 65343 3 3 63 LEU CB   C   2.415  -3.088 -17.726 1.00 . C C . 795 LEU CB   1 1 
       17 65344 3 3 63 LEU CD1  C   1.214  -2.881 -15.412 1.00 . C C . 795 LEU CD1  1 1 
       17 65345 3 3 63 LEU CD2  C   2.573  -4.978 -16.002 1.00 . C C . 795 LEU CD2  1 1 
       17 65346 3 3 63 LEU CG   C   2.433  -3.453 -16.196 1.00 . C C . 795 LEU CG   1 1 
       17 65347 3 3 63 LEU H    H   2.372  -3.612 -20.200 1.00 . C C . 795 LEU H    1 1 
       17 65348 3 3 63 LEU HA   H   0.597  -4.264 -18.086 1.00 . C C . 795 LEU HA   1 1 
       17 65349 3 3 63 LEU HB2  H   3.232  -3.625 -18.203 1.00 . C C . 795 LEU HB2  1 1 
       17 65350 3 3 63 LEU HB3  H   2.637  -2.024 -17.820 1.00 . C C . 795 LEU HB3  1 1 
       17 65351 3 3 63 LEU HD11 H   0.295  -3.328 -15.780 1.00 . C C . 795 LEU HD11 1 1 
       17 65352 3 3 63 LEU HD12 H   1.161  -1.810 -15.554 1.00 . C C . 795 LEU HD12 1 1 
       17 65353 3 3 63 LEU HD13 H   1.318  -3.096 -14.356 1.00 . C C . 795 LEU HD13 1 1 
       17 65354 3 3 63 LEU HD21 H   3.464  -5.332 -16.505 1.00 . C C . 795 LEU HD21 1 1 
       17 65355 3 3 63 LEU HD22 H   1.708  -5.488 -16.409 1.00 . C C . 795 LEU HD22 1 1 
       17 65356 3 3 63 LEU HD23 H   2.650  -5.206 -14.946 1.00 . C C . 795 LEU HD23 1 1 
       17 65357 3 3 63 LEU HG   H   3.317  -3.002 -15.756 1.00 . C C . 795 LEU HG   1 1 
       17 65358 3 3 63 LEU N    N   1.442  -3.714 -19.929 1.00 . C C . 795 LEU N    1 1 
       17 65359 3 3 63 LEU O    O  -0.947  -2.224 -17.914 1.00 . C C . 795 LEU O    1 1 
       17 65360 3 3 64 GLN C    C  -1.459  -0.280 -20.086 1.00 . C C . 796 GLN C    1 1 
       17 65361 3 3 64 GLN CA   C  -0.139   0.110 -19.415 1.00 . C C . 796 GLN CA   1 1 
       17 65362 3 3 64 GLN CB   C   0.678   1.068 -20.328 1.00 . C C . 796 GLN CB   1 1 
       17 65363 3 3 64 GLN CD   C   0.705   3.130 -21.836 1.00 . C C . 796 GLN CD   1 1 
       17 65364 3 3 64 GLN CG   C  -0.121   2.238 -20.912 1.00 . C C . 796 GLN CG   1 1 
       17 65365 3 3 64 GLN H    H   1.554  -1.114 -19.426 1.00 . C C . 796 GLN H    1 1 
       17 65366 3 3 64 GLN HA   H  -0.340   0.600 -18.461 1.00 . C C . 796 GLN HA   1 1 
       17 65367 3 3 64 GLN HB2  H   1.508   1.474 -19.755 1.00 . C C . 796 GLN HB2  1 1 
       17 65368 3 3 64 GLN HB3  H   1.088   0.492 -21.158 1.00 . C C . 796 GLN HB3  1 1 
       17 65369 3 3 64 GLN HE21 H   1.242   4.285 -20.316 1.00 . C C . 796 GLN HE21 1 1 
       17 65370 3 3 64 GLN HE22 H   1.873   4.730 -21.861 1.00 . C C . 796 GLN HE22 1 1 
       17 65371 3 3 64 GLN HG2  H  -0.951   1.833 -21.483 1.00 . C C . 796 GLN HG2  1 1 
       17 65372 3 3 64 GLN HG3  H  -0.509   2.827 -20.096 1.00 . C C . 796 GLN HG3  1 1 
       17 65373 3 3 64 GLN N    N   0.634  -1.096 -19.134 1.00 . C C . 796 GLN N    1 1 
       17 65374 3 3 64 GLN NE2  N   1.336   4.151 -21.283 1.00 . C C . 796 GLN NE2  1 1 
       17 65375 3 3 64 GLN O    O  -2.499   0.013 -19.541 1.00 . C C . 796 GLN O    1 1 
       17 65376 3 3 64 GLN OE1  O   0.776   2.887 -23.043 1.00 . C C . 796 GLN OE1  1 1 
       17 65377 3 3 65 GLY C    C  -3.603  -2.179 -21.102 1.00 . C C . 797 GLY C    1 1 
       17 65378 3 3 65 GLY CA   C  -2.552  -1.494 -21.977 1.00 . C C . 797 GLY CA   1 1 
       17 65379 3 3 65 GLY H    H  -0.472  -1.211 -21.595 1.00 . C C . 797 GLY H    1 1 
       17 65380 3 3 65 GLY HA2  H  -3.005  -0.653 -22.482 1.00 . C C . 797 GLY HA2  1 1 
       17 65381 3 3 65 GLY HA3  H  -2.216  -2.201 -22.725 1.00 . C C . 797 GLY HA3  1 1 
       17 65382 3 3 65 GLY N    N  -1.370  -1.011 -21.233 1.00 . C C . 797 GLY N    1 1 
       17 65383 3 3 65 GLY O    O  -4.799  -1.925 -21.249 1.00 . C C . 797 GLY O    1 1 
       17 65384 3 3 66 TYR C    C  -4.723  -2.818 -18.256 1.00 . C C . 798 TYR C    1 1 
       17 65385 3 3 66 TYR CA   C  -3.969  -3.761 -19.213 1.00 . C C . 798 TYR CA   1 1 
       17 65386 3 3 66 TYR CB   C  -3.065  -4.723 -18.393 1.00 . C C . 798 TYR CB   1 1 
       17 65387 3 3 66 TYR CD1  C  -4.177  -5.224 -16.116 1.00 . C C . 798 TYR CD1  1 1 
       17 65388 3 3 66 TYR CD2  C  -4.126  -6.955 -17.782 1.00 . C C . 798 TYR CD2  1 1 
       17 65389 3 3 66 TYR CE1  C  -4.853  -6.063 -15.265 1.00 . C C . 798 TYR CE1  1 1 
       17 65390 3 3 66 TYR CE2  C  -4.796  -7.789 -16.919 1.00 . C C . 798 TYR CE2  1 1 
       17 65391 3 3 66 TYR CG   C  -3.803  -5.646 -17.414 1.00 . C C . 798 TYR CG   1 1 
       17 65392 3 3 66 TYR CZ   C  -5.151  -7.337 -15.669 1.00 . C C . 798 TYR CZ   1 1 
       17 65393 3 3 66 TYR H    H  -2.150  -3.101 -20.080 1.00 . C C . 798 TYR H    1 1 
       17 65394 3 3 66 TYR HA   H  -4.682  -4.348 -19.788 1.00 . C C . 798 TYR HA   1 1 
       17 65395 3 3 66 TYR HB2  H  -2.513  -5.348 -19.085 1.00 . C C . 798 TYR HB2  1 1 
       17 65396 3 3 66 TYR HB3  H  -2.354  -4.134 -17.824 1.00 . C C . 798 TYR HB3  1 1 
       17 65397 3 3 66 TYR HD1  H  -3.947  -4.213 -15.789 1.00 . C C . 798 TYR HD1  1 1 
       17 65398 3 3 66 TYR HD2  H  -3.837  -7.316 -18.760 1.00 . C C . 798 TYR HD2  1 1 
       17 65399 3 3 66 TYR HE1  H  -5.130  -5.724 -14.276 1.00 . C C . 798 TYR HE1  1 1 
       17 65400 3 3 66 TYR HE2  H  -5.039  -8.799 -17.226 1.00 . C C . 798 TYR HE2  1 1 
       17 65401 3 3 66 TYR HH   H  -5.353  -8.976 -14.754 1.00 . C C . 798 TYR HH   1 1 
       17 65402 3 3 66 TYR N    N  -3.124  -3.001 -20.154 1.00 . C C . 798 TYR N    1 1 
       17 65403 3 3 66 TYR O    O  -5.963  -2.847 -18.153 1.00 . C C . 798 TYR O    1 1 
       17 65404 3 3 66 TYR OH   O  -5.827  -8.155 -14.831 1.00 . C C . 798 TYR OH   1 1 
       17 65405 3 3 67 LEU C    C  -5.312  -0.021 -16.999 1.00 . C C . 799 LEU C    1 1 
       17 65406 3 3 67 LEU CA   C  -4.442  -1.178 -16.437 1.00 . C C . 799 LEU CA   1 1 
       17 65407 3 3 67 LEU CB   C  -3.218  -0.699 -15.589 1.00 . C C . 799 LEU CB   1 1 
       17 65408 3 3 67 LEU CD1  C  -2.188  -0.307 -13.266 1.00 . C C . 799 LEU CD1  1 1 
       17 65409 3 3 67 LEU CD2  C  -4.212   1.019 -13.971 1.00 . C C . 799 LEU CD2  1 1 
       17 65410 3 3 67 LEU CG   C  -3.493  -0.328 -14.090 1.00 . C C . 799 LEU CG   1 1 
       17 65411 3 3 67 LEU H    H  -2.985  -1.969 -17.749 1.00 . C C . 799 LEU H    1 1 
       17 65412 3 3 67 LEU HA   H  -5.073  -1.806 -15.814 1.00 . C C . 799 LEU HA   1 1 
       17 65413 3 3 67 LEU HB2  H  -2.482  -1.499 -15.599 1.00 . C C . 799 LEU HB2  1 1 
       17 65414 3 3 67 LEU HB3  H  -2.769   0.162 -16.077 1.00 . C C . 799 LEU HB3  1 1 
       17 65415 3 3 67 LEU HD11 H  -1.526   0.464 -13.646 1.00 . C C . 799 LEU HD11 1 1 
       17 65416 3 3 67 LEU HD12 H  -1.696  -1.269 -13.339 1.00 . C C . 799 LEU HD12 1 1 
       17 65417 3 3 67 LEU HD13 H  -2.413  -0.105 -12.228 1.00 . C C . 799 LEU HD13 1 1 
       17 65418 3 3 67 LEU HD21 H  -3.595   1.800 -14.412 1.00 . C C . 799 LEU HD21 1 1 
       17 65419 3 3 67 LEU HD22 H  -4.395   1.254 -12.929 1.00 . C C . 799 LEU HD22 1 1 
       17 65420 3 3 67 LEU HD23 H  -5.157   0.976 -14.494 1.00 . C C . 799 LEU HD23 1 1 
       17 65421 3 3 67 LEU HG   H  -4.136  -1.084 -13.654 1.00 . C C . 799 LEU HG   1 1 
       17 65422 3 3 67 LEU N    N  -3.943  -2.008 -17.536 1.00 . C C . 799 LEU N    1 1 
       17 65423 3 3 67 LEU O    O  -6.358   0.336 -16.423 1.00 . C C . 799 LEU O    1 1 
       17 65424 3 3 68 GLN C    C  -6.922   0.966 -19.465 1.00 . C C . 800 GLN C    1 1 
       17 65425 3 3 68 GLN CA   C  -5.644   1.565 -18.867 1.00 . C C . 800 GLN CA   1 1 
       17 65426 3 3 68 GLN CB   C  -4.770   2.288 -19.951 1.00 . C C . 800 GLN CB   1 1 
       17 65427 3 3 68 GLN CD   C  -5.622   1.556 -22.317 1.00 . C C . 800 GLN CD   1 1 
       17 65428 3 3 68 GLN CG   C  -4.498   1.513 -21.272 1.00 . C C . 800 GLN CG   1 1 
       17 65429 3 3 68 GLN H    H  -4.070   0.201 -18.538 1.00 . C C . 800 GLN H    1 1 
       17 65430 3 3 68 GLN HA   H  -5.938   2.301 -18.122 1.00 . C C . 800 GLN HA   1 1 
       17 65431 3 3 68 GLN HB2  H  -5.249   3.220 -20.210 1.00 . C C . 800 GLN HB2  1 1 
       17 65432 3 3 68 GLN HB3  H  -3.812   2.519 -19.502 1.00 . C C . 800 GLN HB3  1 1 
       17 65433 3 3 68 GLN HE21 H  -5.256  -0.324 -22.831 1.00 . C C . 800 GLN HE21 1 1 
       17 65434 3 3 68 GLN HE22 H  -6.527   0.461 -23.697 1.00 . C C . 800 GLN HE22 1 1 
       17 65435 3 3 68 GLN HG2  H  -3.607   1.928 -21.735 1.00 . C C . 800 GLN HG2  1 1 
       17 65436 3 3 68 GLN HG3  H  -4.298   0.477 -21.019 1.00 . C C . 800 GLN HG3  1 1 
       17 65437 3 3 68 GLN N    N  -4.895   0.520 -18.156 1.00 . C C . 800 GLN N    1 1 
       17 65438 3 3 68 GLN NE2  N  -5.825   0.453 -23.017 1.00 . C C . 800 GLN NE2  1 1 
       17 65439 3 3 68 GLN O    O  -7.916   1.679 -19.589 1.00 . C C . 800 GLN O    1 1 
       17 65440 3 3 68 GLN OE1  O  -6.326   2.555 -22.460 1.00 . C C . 800 GLN OE1  1 1 
       17 65441 3 3 69 LYS C    C  -9.100  -1.069 -19.112 1.00 . C C . 801 LYS C    1 1 
       17 65442 3 3 69 LYS CA   C  -8.097  -1.068 -20.271 1.00 . C C . 801 LYS CA   1 1 
       17 65443 3 3 69 LYS CB   C  -7.806  -2.525 -20.743 1.00 . C C . 801 LYS CB   1 1 
       17 65444 3 3 69 LYS CD   C -10.064  -2.769 -21.983 1.00 . C C . 801 LYS CD   1 1 
       17 65445 3 3 69 LYS CE   C -11.446  -3.433 -21.968 1.00 . C C . 801 LYS CE   1 1 
       17 65446 3 3 69 LYS CG   C  -9.073  -3.394 -20.969 1.00 . C C . 801 LYS CG   1 1 
       17 65447 3 3 69 LYS H    H  -6.007  -0.804 -19.923 1.00 . C C . 801 LYS H    1 1 
       17 65448 3 3 69 LYS HA   H  -8.532  -0.520 -21.104 1.00 . C C . 801 LYS HA   1 1 
       17 65449 3 3 69 LYS HB2  H  -7.252  -2.484 -21.674 1.00 . C C . 801 LYS HB2  1 1 
       17 65450 3 3 69 LYS HB3  H  -7.187  -3.018 -19.998 1.00 . C C . 801 LYS HB3  1 1 
       17 65451 3 3 69 LYS HD2  H -10.198  -1.719 -21.743 1.00 . C C . 801 LYS HD2  1 1 
       17 65452 3 3 69 LYS HD3  H  -9.645  -2.850 -22.981 1.00 . C C . 801 LYS HD3  1 1 
       17 65453 3 3 69 LYS HE2  H -11.340  -4.493 -22.173 1.00 . C C . 801 LYS HE2  1 1 
       17 65454 3 3 69 LYS HE3  H -11.892  -3.296 -20.987 1.00 . C C . 801 LYS HE3  1 1 
       17 65455 3 3 69 LYS HG2  H  -8.768  -4.362 -21.339 1.00 . C C . 801 LYS HG2  1 1 
       17 65456 3 3 69 LYS HG3  H  -9.580  -3.524 -20.019 1.00 . C C . 801 LYS HG3  1 1 
       17 65457 3 3 69 LYS HZ1  H -12.417  -1.804 -22.837 1.00 . C C . 801 LYS HZ1  1 1 
       17 65458 3 3 69 LYS HZ2  H -13.290  -3.249 -22.929 1.00 . C C . 801 LYS HZ2  1 1 
       17 65459 3 3 69 LYS HZ3  H -11.961  -3.000 -23.942 1.00 . C C . 801 LYS HZ3  1 1 
       17 65460 3 3 69 LYS N    N  -6.880  -0.339 -19.873 1.00 . C C . 801 LYS N    1 1 
       17 65461 3 3 69 LYS NZ   N -12.339  -2.831 -22.989 1.00 . C C . 801 LYS NZ   1 1 
       17 65462 3 3 69 LYS O    O -10.270  -0.759 -19.328 1.00 . C C . 801 LYS O    1 1 
       17 65463 3 3 70 LYS C    C -10.064   0.115 -16.518 1.00 . C C . 802 LYS C    1 1 
       17 65464 3 3 70 LYS CA   C  -9.474  -1.309 -16.684 1.00 . C C . 802 LYS CA   1 1 
       17 65465 3 3 70 LYS CB   C  -8.706  -1.727 -15.408 1.00 . C C . 802 LYS CB   1 1 
       17 65466 3 3 70 LYS CD   C  -9.292  -4.209 -15.675 1.00 . C C . 802 LYS CD   1 1 
       17 65467 3 3 70 LYS CE   C  -8.775  -5.648 -15.601 1.00 . C C . 802 LYS CE   1 1 
       17 65468 3 3 70 LYS CG   C  -8.183  -3.170 -15.408 1.00 . C C . 802 LYS CG   1 1 
       17 65469 3 3 70 LYS H    H  -7.713  -1.779 -17.804 1.00 . C C . 802 LYS H    1 1 
       17 65470 3 3 70 LYS HA   H -10.300  -2.003 -16.827 1.00 . C C . 802 LYS HA   1 1 
       17 65471 3 3 70 LYS HB2  H  -7.855  -1.060 -15.282 1.00 . C C . 802 LYS HB2  1 1 
       17 65472 3 3 70 LYS HB3  H  -9.362  -1.604 -14.551 1.00 . C C . 802 LYS HB3  1 1 
       17 65473 3 3 70 LYS HD2  H -10.078  -4.087 -14.934 1.00 . C C . 802 LYS HD2  1 1 
       17 65474 3 3 70 LYS HD3  H  -9.710  -4.039 -16.661 1.00 . C C . 802 LYS HD3  1 1 
       17 65475 3 3 70 LYS HE2  H  -8.012  -5.800 -16.356 1.00 . C C . 802 LYS HE2  1 1 
       17 65476 3 3 70 LYS HE3  H  -8.343  -5.811 -14.621 1.00 . C C . 802 LYS HE3  1 1 
       17 65477 3 3 70 LYS HG2  H  -7.423  -3.266 -16.173 1.00 . C C . 802 LYS HG2  1 1 
       17 65478 3 3 70 LYS HG3  H  -7.743  -3.374 -14.438 1.00 . C C . 802 LYS HG3  1 1 
       17 65479 3 3 70 LYS HZ1  H  -9.485  -7.593 -15.817 1.00 . C C . 802 LYS HZ1  1 1 
       17 65480 3 3 70 LYS HZ2  H -10.339  -6.444 -16.717 1.00 . C C . 802 LYS HZ2  1 1 
       17 65481 3 3 70 LYS HZ3  H -10.568  -6.549 -15.046 1.00 . C C . 802 LYS HZ3  1 1 
       17 65482 3 3 70 LYS N    N  -8.630  -1.410 -17.888 1.00 . C C . 802 LYS N    1 1 
       17 65483 3 3 70 LYS NZ   N  -9.864  -6.626 -15.812 1.00 . C C . 802 LYS NZ   1 1 
       17 65484 3 3 70 LYS O    O -11.241   0.252 -16.187 1.00 . C C . 802 LYS O    1 1 
       17 65485 3 3 71 VAL C    C -10.872   2.787 -17.799 1.00 . C C . 803 VAL C    1 1 
       17 65486 3 3 71 VAL CA   C  -9.732   2.574 -16.766 1.00 . C C . 803 VAL CA   1 1 
       17 65487 3 3 71 VAL CB   C  -8.568   3.610 -17.018 1.00 . C C . 803 VAL CB   1 1 
       17 65488 3 3 71 VAL CG1  C  -9.075   5.076 -17.009 1.00 . C C . 803 VAL CG1  1 1 
       17 65489 3 3 71 VAL CG2  C  -7.433   3.414 -15.991 1.00 . C C . 803 VAL CG2  1 1 
       17 65490 3 3 71 VAL H    H  -8.290   0.989 -16.953 1.00 . C C . 803 VAL H    1 1 
       17 65491 3 3 71 VAL HA   H -10.136   2.763 -15.771 1.00 . C C . 803 VAL HA   1 1 
       17 65492 3 3 71 VAL HB   H  -8.155   3.412 -18.008 1.00 . C C . 803 VAL HB   1 1 
       17 65493 3 3 71 VAL HG11 H  -9.524   5.302 -16.051 1.00 . C C . 803 VAL HG11 1 1 
       17 65494 3 3 71 VAL HG12 H  -9.813   5.213 -17.789 1.00 . C C . 803 VAL HG12 1 1 
       17 65495 3 3 71 VAL HG13 H  -8.246   5.753 -17.185 1.00 . C C . 803 VAL HG13 1 1 
       17 65496 3 3 71 VAL HG21 H  -7.055   2.401 -16.050 1.00 . C C . 803 VAL HG21 1 1 
       17 65497 3 3 71 VAL HG22 H  -7.804   3.595 -14.989 1.00 . C C . 803 VAL HG22 1 1 
       17 65498 3 3 71 VAL HG23 H  -6.626   4.104 -16.201 1.00 . C C . 803 VAL HG23 1 1 
       17 65499 3 3 71 VAL N    N  -9.247   1.165 -16.779 1.00 . C C . 803 VAL N    1 1 
       17 65500 3 3 71 VAL O    O -11.896   3.418 -17.493 1.00 . C C . 803 VAL O    1 1 
       17 65501 3 3 72 ARG C    C -12.932   1.429 -19.811 1.00 . C C . 804 ARG C    1 1 
       17 65502 3 3 72 ARG CA   C -11.705   2.317 -20.093 1.00 . C C . 804 ARG CA   1 1 
       17 65503 3 3 72 ARG CB   C -11.115   1.950 -21.491 1.00 . C C . 804 ARG CB   1 1 
       17 65504 3 3 72 ARG CD   C  -9.716   4.140 -21.486 1.00 . C C . 804 ARG CD   1 1 
       17 65505 3 3 72 ARG CG   C  -9.803   2.666 -21.916 1.00 . C C . 804 ARG CG   1 1 
       17 65506 3 3 72 ARG CZ   C -11.302   6.065 -21.293 1.00 . C C . 804 ARG CZ   1 1 
       17 65507 3 3 72 ARG H    H  -9.874   1.711 -19.172 1.00 . C C . 804 ARG H    1 1 
       17 65508 3 3 72 ARG HA   H -12.039   3.353 -20.126 1.00 . C C . 804 ARG HA   1 1 
       17 65509 3 3 72 ARG HB2  H -10.925   0.879 -21.513 1.00 . C C . 804 ARG HB2  1 1 
       17 65510 3 3 72 ARG HB3  H -11.867   2.170 -22.240 1.00 . C C . 804 ARG HB3  1 1 
       17 65511 3 3 72 ARG HD2  H  -9.626   4.180 -20.405 1.00 . C C . 804 ARG HD2  1 1 
       17 65512 3 3 72 ARG HD3  H  -8.822   4.572 -21.924 1.00 . C C . 804 ARG HD3  1 1 
       17 65513 3 3 72 ARG HE   H -11.371   4.630 -22.696 1.00 . C C . 804 ARG HE   1 1 
       17 65514 3 3 72 ARG HG2  H  -8.960   2.135 -21.488 1.00 . C C . 804 ARG HG2  1 1 
       17 65515 3 3 72 ARG HG3  H  -9.724   2.617 -22.998 1.00 . C C . 804 ARG HG3  1 1 
       17 65516 3 3 72 ARG HH11 H  -9.869   6.056 -19.851 1.00 . C C . 804 ARG HH11 1 1 
       17 65517 3 3 72 ARG HH12 H -10.995   7.370 -19.767 1.00 . C C . 804 ARG HH12 1 1 
       17 65518 3 3 72 ARG HH21 H -12.852   6.347 -22.564 1.00 . C C . 804 ARG HH21 1 1 
       17 65519 3 3 72 ARG HH22 H -12.690   7.536 -21.306 1.00 . C C . 804 ARG HH22 1 1 
       17 65520 3 3 72 ARG N    N -10.701   2.214 -19.007 1.00 . C C . 804 ARG N    1 1 
       17 65521 3 3 72 ARG NE   N -10.881   4.944 -21.905 1.00 . C C . 804 ARG NE   1 1 
       17 65522 3 3 72 ARG NH1  N -10.672   6.532 -20.217 1.00 . C C . 804 ARG NH1  1 1 
       17 65523 3 3 72 ARG NH2  N -12.365   6.699 -21.754 1.00 . C C . 804 ARG NH2  1 1 
       17 65524 3 3 72 ARG O    O -14.014   1.683 -20.343 1.00 . C C . 804 ARG O    1 1 
       17 65525 3 3 73 ASP C    C -14.620  -0.131 -17.420 1.00 . C C . 805 ASP C    1 1 
       17 65526 3 3 73 ASP CA   C -13.771  -0.609 -18.632 1.00 . C C . 805 ASP CA   1 1 
       17 65527 3 3 73 ASP CB   C -13.057  -1.966 -18.328 1.00 . C C . 805 ASP CB   1 1 
       17 65528 3 3 73 ASP CG   C -14.009  -3.174 -18.236 1.00 . C C . 805 ASP CG   1 1 
       17 65529 3 3 73 ASP H    H -11.847   0.267 -18.594 1.00 . C C . 805 ASP H    1 1 
       17 65530 3 3 73 ASP HA   H -14.426  -0.735 -19.492 1.00 . C C . 805 ASP HA   1 1 
       17 65531 3 3 73 ASP HB2  H -12.339  -2.163 -19.118 1.00 . C C . 805 ASP HB2  1 1 
       17 65532 3 3 73 ASP HB3  H -12.505  -1.878 -17.394 1.00 . C C . 805 ASP HB3  1 1 
       17 65533 3 3 73 ASP N    N -12.739   0.389 -18.981 1.00 . C C . 805 ASP N    1 1 
       17 65534 3 3 73 ASP O    O -15.484  -0.864 -16.935 1.00 . C C . 805 ASP O    1 1 
       17 65535 3 3 73 ASP OD1  O -14.491  -3.639 -19.293 1.00 . C C . 805 ASP OD1  1 1 
       17 65536 3 3 73 ASP OD2  O -14.270  -3.674 -17.120 1.00 . C C . 805 ASP OD2  1 1 
       17 65537 3 3 74 GLN C    C -14.560   0.955 -14.449 1.00 . C C . 806 GLN C    1 1 
       17 65538 3 3 74 GLN CA   C -14.974   1.732 -15.729 1.00 . C C . 806 GLN CA   1 1 
       17 65539 3 3 74 GLN CB   C -16.542   1.842 -15.809 1.00 . C C . 806 GLN CB   1 1 
       17 65540 3 3 74 GLN CD   C -17.407   1.932 -18.261 1.00 . C C . 806 GLN CD   1 1 
       17 65541 3 3 74 GLN CG   C -17.117   2.714 -16.969 1.00 . C C . 806 GLN CG   1 1 
       17 65542 3 3 74 GLN H    H -13.702   1.661 -17.434 1.00 . C C . 806 GLN H    1 1 
       17 65543 3 3 74 GLN HA   H -14.565   2.735 -15.640 1.00 . C C . 806 GLN HA   1 1 
       17 65544 3 3 74 GLN HB2  H -16.947   0.842 -15.901 1.00 . C C . 806 GLN HB2  1 1 
       17 65545 3 3 74 GLN HB3  H -16.896   2.260 -14.868 1.00 . C C . 806 GLN HB3  1 1 
       17 65546 3 3 74 GLN HE21 H -15.603   2.311 -18.981 1.00 . C C . 806 GLN HE21 1 1 
       17 65547 3 3 74 GLN HE22 H -16.633   1.362 -19.987 1.00 . C C . 806 GLN HE22 1 1 
       17 65548 3 3 74 GLN HG2  H -18.046   3.171 -16.640 1.00 . C C . 806 GLN HG2  1 1 
       17 65549 3 3 74 GLN HG3  H -16.407   3.507 -17.196 1.00 . C C . 806 GLN HG3  1 1 
       17 65550 3 3 74 GLN N    N -14.361   1.125 -16.950 1.00 . C C . 806 GLN N    1 1 
       17 65551 3 3 74 GLN NE2  N -16.454   1.865 -19.166 1.00 . C C . 806 GLN NE2  1 1 
       17 65552 3 3 74 GLN O    O -15.120   1.160 -13.363 1.00 . C C . 806 GLN O    1 1 
       17 65553 3 3 74 GLN OE1  O -18.497   1.392 -18.441 1.00 . C C . 806 GLN OE1  1 1 
       17 65554 3 3 75 GLN C    C -11.778  -0.299 -12.880 1.00 . C C . 807 GLN C    1 1 
       17 65555 3 3 75 GLN CA   C -13.069  -0.834 -13.553 1.00 . C C . 807 GLN CA   1 1 
       17 65556 3 3 75 GLN CB   C -12.855  -2.230 -14.221 1.00 . C C . 807 GLN CB   1 1 
       17 65557 3 3 75 GLN CD   C -12.928  -4.786 -13.899 1.00 . C C . 807 GLN CD   1 1 
       17 65558 3 3 75 GLN CG   C -12.748  -3.410 -13.245 1.00 . C C . 807 GLN CG   1 1 
       17 65559 3 3 75 GLN H    H -13.076   0.083 -15.456 1.00 . C C . 807 GLN H    1 1 
       17 65560 3 3 75 GLN HA   H -13.843  -0.921 -12.794 1.00 . C C . 807 GLN HA   1 1 
       17 65561 3 3 75 GLN HB2  H -13.691  -2.423 -14.883 1.00 . C C . 807 GLN HB2  1 1 
       17 65562 3 3 75 GLN HB3  H -11.949  -2.199 -14.821 1.00 . C C . 807 GLN HB3  1 1 
       17 65563 3 3 75 GLN HE21 H -14.895  -4.666 -13.668 1.00 . C C . 807 GLN HE21 1 1 
       17 65564 3 3 75 GLN HE22 H -14.308  -6.110 -14.413 1.00 . C C . 807 GLN HE22 1 1 
       17 65565 3 3 75 GLN HG2  H -11.762  -3.383 -12.787 1.00 . C C . 807 GLN HG2  1 1 
       17 65566 3 3 75 GLN HG3  H -13.496  -3.292 -12.468 1.00 . C C . 807 GLN HG3  1 1 
       17 65567 3 3 75 GLN N    N -13.540   0.096 -14.595 1.00 . C C . 807 GLN N    1 1 
       17 65568 3 3 75 GLN NE2  N -14.168  -5.233 -14.006 1.00 . C C . 807 GLN NE2  1 1 
       17 65569 3 3 75 GLN O    O -11.131  -0.994 -12.100 1.00 . C C . 807 GLN O    1 1 
       17 65570 3 3 75 GLN OE1  O -11.969  -5.427 -14.318 1.00 . C C . 807 GLN OE1  1 1 
       17 65571 3 3 76 LEU C    C -10.528   3.180 -12.922 1.00 . C C . 808 LEU C    1 1 
       17 65572 3 3 76 LEU CA   C -10.279   1.683 -12.633 1.00 . C C . 808 LEU CA   1 1 
       17 65573 3 3 76 LEU CB   C  -8.929   1.209 -13.291 1.00 . C C . 808 LEU CB   1 1 
       17 65574 3 3 76 LEU CD1  C  -7.473   2.280 -11.419 1.00 . C C . 808 LEU CD1  1 1 
       17 65575 3 3 76 LEU CD2  C  -7.558  -0.246 -11.655 1.00 . C C . 808 LEU CD2  1 1 
       17 65576 3 3 76 LEU CG   C  -7.634   1.104 -12.397 1.00 . C C . 808 LEU CG   1 1 
       17 65577 3 3 76 LEU H    H -11.975   1.422 -13.870 1.00 . C C . 808 LEU H    1 1 
       17 65578 3 3 76 LEU HA   H -10.255   1.513 -11.559 1.00 . C C . 808 LEU HA   1 1 
       17 65579 3 3 76 LEU HB2  H  -9.106   0.227 -13.716 1.00 . C C . 808 LEU HB2  1 1 
       17 65580 3 3 76 LEU HB3  H  -8.705   1.869 -14.125 1.00 . C C . 808 LEU HB3  1 1 
       17 65581 3 3 76 LEU HD11 H  -8.270   2.249 -10.679 1.00 . C C . 808 LEU HD11 1 1 
       17 65582 3 3 76 LEU HD12 H  -7.527   3.214 -11.959 1.00 . C C . 808 LEU HD12 1 1 
       17 65583 3 3 76 LEU HD13 H  -6.518   2.215 -10.914 1.00 . C C . 808 LEU HD13 1 1 
       17 65584 3 3 76 LEU HD21 H  -7.580  -1.055 -12.372 1.00 . C C . 808 LEU HD21 1 1 
       17 65585 3 3 76 LEU HD22 H  -8.400  -0.342 -10.987 1.00 . C C . 808 LEU HD22 1 1 
       17 65586 3 3 76 LEU HD23 H  -6.638  -0.303 -11.080 1.00 . C C . 808 LEU HD23 1 1 
       17 65587 3 3 76 LEU HG   H  -6.775   1.142 -13.057 1.00 . C C . 808 LEU HG   1 1 
       17 65588 3 3 76 LEU N    N -11.429   0.955 -13.204 1.00 . C C . 808 LEU N    1 1 
       17 65589 3 3 76 LEU O    O -11.066   3.519 -13.985 1.00 . C C . 808 LEU O    1 1 
       17 65590 3 3 77 VAL C    C  -8.791   6.079 -12.253 1.00 . C C . 809 VAL C    1 1 
       17 65591 3 3 77 VAL CA   C -10.225   5.519 -12.212 1.00 . C C . 809 VAL CA   1 1 
       17 65592 3 3 77 VAL CB   C -11.074   6.245 -11.103 1.00 . C C . 809 VAL CB   1 1 
       17 65593 3 3 77 VAL CG1  C -10.986   7.787 -11.220 1.00 . C C . 809 VAL CG1  1 1 
       17 65594 3 3 77 VAL CG2  C -12.547   5.780 -11.151 1.00 . C C . 809 VAL CG2  1 1 
       17 65595 3 3 77 VAL H    H  -9.867   3.746 -11.117 1.00 . C C . 809 VAL H    1 1 
       17 65596 3 3 77 VAL HA   H -10.707   5.703 -13.176 1.00 . C C . 809 VAL HA   1 1 
       17 65597 3 3 77 VAL HB   H -10.670   5.963 -10.132 1.00 . C C . 809 VAL HB   1 1 
       17 65598 3 3 77 VAL HG11 H -11.585   8.249 -10.445 1.00 . C C . 809 VAL HG11 1 1 
       17 65599 3 3 77 VAL HG12 H -11.348   8.106 -12.188 1.00 . C C . 809 VAL HG12 1 1 
       17 65600 3 3 77 VAL HG13 H  -9.955   8.098 -11.105 1.00 . C C . 809 VAL HG13 1 1 
       17 65601 3 3 77 VAL HG21 H -12.594   4.706 -11.016 1.00 . C C . 809 VAL HG21 1 1 
       17 65602 3 3 77 VAL HG22 H -12.983   6.034 -12.109 1.00 . C C . 809 VAL HG22 1 1 
       17 65603 3 3 77 VAL HG23 H -13.113   6.261 -10.363 1.00 . C C . 809 VAL HG23 1 1 
       17 65604 3 3 77 VAL N    N -10.171   4.067 -11.990 1.00 . C C . 809 VAL N    1 1 
       17 65605 3 3 77 VAL O    O  -7.964   5.784 -11.371 1.00 . C C . 809 VAL O    1 1 
       17 65606 3 3 78 TYR C    C  -7.459   8.996 -12.881 1.00 . C C . 810 TYR C    1 1 
       17 65607 3 3 78 TYR CA   C  -7.245   7.591 -13.444 1.00 . C C . 810 TYR CA   1 1 
       17 65608 3 3 78 TYR CB   C  -6.846   7.640 -14.944 1.00 . C C . 810 TYR CB   1 1 
       17 65609 3 3 78 TYR CD1  C  -4.353   7.993 -14.388 1.00 . C C . 810 TYR CD1  1 1 
       17 65610 3 3 78 TYR CD2  C  -5.154   8.751 -16.510 1.00 . C C . 810 TYR CD2  1 1 
       17 65611 3 3 78 TYR CE1  C  -3.082   8.401 -14.723 1.00 . C C . 810 TYR CE1  1 1 
       17 65612 3 3 78 TYR CE2  C  -3.879   9.170 -16.839 1.00 . C C . 810 TYR CE2  1 1 
       17 65613 3 3 78 TYR CG   C  -5.430   8.158 -15.271 1.00 . C C . 810 TYR CG   1 1 
       17 65614 3 3 78 TYR CZ   C  -2.848   8.990 -15.948 1.00 . C C . 810 TYR CZ   1 1 
       17 65615 3 3 78 TYR H    H  -9.167   6.931 -14.019 1.00 . C C . 810 TYR H    1 1 
       17 65616 3 3 78 TYR HA   H  -6.454   7.088 -12.880 1.00 . C C . 810 TYR HA   1 1 
       17 65617 3 3 78 TYR HB2  H  -6.908   6.640 -15.347 1.00 . C C . 810 TYR HB2  1 1 
       17 65618 3 3 78 TYR HB3  H  -7.556   8.268 -15.471 1.00 . C C . 810 TYR HB3  1 1 
       17 65619 3 3 78 TYR HD1  H  -4.526   7.544 -13.419 1.00 . C C . 810 TYR HD1  1 1 
       17 65620 3 3 78 TYR HD2  H  -5.959   8.899 -17.215 1.00 . C C . 810 TYR HD2  1 1 
       17 65621 3 3 78 TYR HE1  H  -2.266   8.255 -14.018 1.00 . C C . 810 TYR HE1  1 1 
       17 65622 3 3 78 TYR HE2  H  -3.694   9.631 -17.800 1.00 . C C . 810 TYR HE2  1 1 
       17 65623 3 3 78 TYR HH   H  -0.954   8.681 -16.125 1.00 . C C . 810 TYR HH   1 1 
       17 65624 3 3 78 TYR N    N  -8.502   6.853 -13.302 1.00 . C C . 810 TYR N    1 1 
       17 65625 3 3 78 TYR O    O  -8.231   9.782 -13.439 1.00 . C C . 810 TYR O    1 1 
       17 65626 3 3 78 TYR OH   O  -1.574   9.401 -16.285 1.00 . C C . 810 TYR OH   1 1 
       17 65627 3 3 79 SER C    C  -5.706  11.447 -11.873 1.00 . C C . 811 SER C    1 1 
       17 65628 3 3 79 SER CA   C  -6.779  10.605 -11.140 1.00 . C C . 811 SER CA   1 1 
       17 65629 3 3 79 SER CB   C  -6.508  10.448  -9.622 1.00 . C C . 811 SER CB   1 1 
       17 65630 3 3 79 SER H    H  -6.380   8.533 -11.271 1.00 . C C . 811 SER H    1 1 
       17 65631 3 3 79 SER HA   H  -7.739  11.078 -11.284 1.00 . C C . 811 SER HA   1 1 
       17 65632 3 3 79 SER HB2  H  -7.222   9.752  -9.201 1.00 . C C . 811 SER HB2  1 1 
       17 65633 3 3 79 SER HB3  H  -5.508  10.060  -9.470 1.00 . C C . 811 SER HB3  1 1 
       17 65634 3 3 79 SER HG   H  -7.451  11.686  -8.426 1.00 . C C . 811 SER HG   1 1 
       17 65635 3 3 79 SER N    N  -6.828   9.268 -11.739 1.00 . C C . 811 SER N    1 1 
       17 65636 3 3 79 SER O    O  -5.391  11.160 -13.040 1.00 . C C . 811 SER O    1 1 
       17 65637 3 3 79 SER OG   O  -6.626  11.681  -8.930 1.00 . C C . 811 SER OG   1 1 
       17 65638 3 3 80 ALA C    C  -2.788  12.663 -11.901 1.00 . C C . 812 ALA C    1 1 
       17 65639 3 3 80 ALA CA   C  -4.154  13.373 -11.816 1.00 . C C . 812 ALA CA   1 1 
       17 65640 3 3 80 ALA CB   C  -4.071  14.699 -11.022 1.00 . C C . 812 ALA CB   1 1 
       17 65641 3 3 80 ALA H    H  -5.478  12.688 -10.316 1.00 . C C . 812 ALA H    1 1 
       17 65642 3 3 80 ALA HA   H  -4.477  13.614 -12.828 1.00 . C C . 812 ALA HA   1 1 
       17 65643 3 3 80 ALA HB1  H  -5.042  15.179 -11.009 1.00 . C C . 812 ALA HB1  1 1 
       17 65644 3 3 80 ALA HB2  H  -3.355  15.362 -11.486 1.00 . C C . 812 ALA HB2  1 1 
       17 65645 3 3 80 ALA HB3  H  -3.759  14.495 -10.004 1.00 . C C . 812 ALA HB3  1 1 
       17 65646 3 3 80 ALA N    N  -5.173  12.494 -11.222 1.00 . C C . 812 ALA N    1 1 
       17 65647 3 3 80 ALA O    O  -1.905  12.873 -11.058 1.00 . C C . 812 ALA O    1 1 
       17 65648 3 3 81 GLY C    C  -1.129   9.988 -12.091 1.00 . C C . 813 GLY C    1 1 
       17 65649 3 3 81 GLY CA   C  -1.420  11.032 -13.149 1.00 . C C . 813 GLY CA   1 1 
       17 65650 3 3 81 GLY H    H  -3.464  11.543 -13.445 1.00 . C C . 813 GLY H    1 1 
       17 65651 3 3 81 GLY HA2  H  -1.516  10.527 -14.104 1.00 . C C . 813 GLY HA2  1 1 
       17 65652 3 3 81 GLY HA3  H  -0.595  11.730 -13.204 1.00 . C C . 813 GLY HA3  1 1 
       17 65653 3 3 81 GLY N    N  -2.667  11.754 -12.892 1.00 . C C . 813 GLY N    1 1 
       17 65654 3 3 81 GLY O    O   0.024   9.609 -11.878 1.00 . C C . 813 GLY O    1 1 
       17 65655 3 3 82 VAL C    C  -3.384   7.602 -10.479 1.00 . C C . 814 VAL C    1 1 
       17 65656 3 3 82 VAL CA   C  -2.120   8.479 -10.397 1.00 . C C . 814 VAL CA   1 1 
       17 65657 3 3 82 VAL CB   C  -1.926   9.120  -8.959 1.00 . C C . 814 VAL CB   1 1 
       17 65658 3 3 82 VAL CG1  C  -3.011  10.171  -8.631 1.00 . C C . 814 VAL CG1  1 1 
       17 65659 3 3 82 VAL CG2  C  -1.837   8.049  -7.858 1.00 . C C . 814 VAL CG2  1 1 
       17 65660 3 3 82 VAL H    H  -3.092   9.889 -11.642 1.00 . C C . 814 VAL H    1 1 
       17 65661 3 3 82 VAL HA   H  -1.252   7.857 -10.619 1.00 . C C . 814 VAL HA   1 1 
       17 65662 3 3 82 VAL HB   H  -0.975   9.643  -8.970 1.00 . C C . 814 VAL HB   1 1 
       17 65663 3 3 82 VAL HG11 H  -2.809  10.622  -7.664 1.00 . C C . 814 VAL HG11 1 1 
       17 65664 3 3 82 VAL HG12 H  -3.983   9.699  -8.605 1.00 . C C . 814 VAL HG12 1 1 
       17 65665 3 3 82 VAL HG13 H  -3.012  10.946  -9.389 1.00 . C C . 814 VAL HG13 1 1 
       17 65666 3 3 82 VAL HG21 H  -1.020   7.368  -8.078 1.00 . C C . 814 VAL HG21 1 1 
       17 65667 3 3 82 VAL HG22 H  -2.761   7.488  -7.812 1.00 . C C . 814 VAL HG22 1 1 
       17 65668 3 3 82 VAL HG23 H  -1.657   8.517  -6.897 1.00 . C C . 814 VAL HG23 1 1 
       17 65669 3 3 82 VAL N    N  -2.199   9.516 -11.429 1.00 . C C . 814 VAL N    1 1 
       17 65670 3 3 82 VAL O    O  -4.476   8.113 -10.747 1.00 . C C . 814 VAL O    1 1 
       17 65671 3 3 83 TYR C    C  -4.981   5.029  -9.078 1.00 . C C . 815 TYR C    1 1 
       17 65672 3 3 83 TYR CA   C  -4.342   5.325 -10.430 1.00 . C C . 815 TYR CA   1 1 
       17 65673 3 3 83 TYR CB   C  -3.855   4.028 -11.106 1.00 . C C . 815 TYR CB   1 1 
       17 65674 3 3 83 TYR CD1  C  -4.594   4.480 -13.497 1.00 . C C . 815 TYR CD1  1 1 
       17 65675 3 3 83 TYR CD2  C  -2.273   4.075 -13.119 1.00 . C C . 815 TYR CD2  1 1 
       17 65676 3 3 83 TYR CE1  C  -4.353   4.608 -14.848 1.00 . C C . 815 TYR CE1  1 1 
       17 65677 3 3 83 TYR CE2  C  -2.038   4.212 -14.473 1.00 . C C . 815 TYR CE2  1 1 
       17 65678 3 3 83 TYR CG   C  -3.558   4.206 -12.599 1.00 . C C . 815 TYR CG   1 1 
       17 65679 3 3 83 TYR CZ   C  -3.078   4.469 -15.331 1.00 . C C . 815 TYR CZ   1 1 
       17 65680 3 3 83 TYR H    H  -2.344   5.935 -10.022 1.00 . C C . 815 TYR H    1 1 
       17 65681 3 3 83 TYR HA   H  -5.098   5.781 -11.071 1.00 . C C . 815 TYR HA   1 1 
       17 65682 3 3 83 TYR HB2  H  -2.954   3.680 -10.610 1.00 . C C . 815 TYR HB2  1 1 
       17 65683 3 3 83 TYR HB3  H  -4.617   3.261 -11.011 1.00 . C C . 815 TYR HB3  1 1 
       17 65684 3 3 83 TYR HD1  H  -5.603   4.587 -13.122 1.00 . C C . 815 TYR HD1  1 1 
       17 65685 3 3 83 TYR HD2  H  -1.448   3.875 -12.447 1.00 . C C . 815 TYR HD2  1 1 
       17 65686 3 3 83 TYR HE1  H  -5.170   4.829 -15.521 1.00 . C C . 815 TYR HE1  1 1 
       17 65687 3 3 83 TYR HE2  H  -1.034   4.099 -14.859 1.00 . C C . 815 TYR HE2  1 1 
       17 65688 3 3 83 TYR HH   H  -3.432   5.252 -17.058 1.00 . C C . 815 TYR HH   1 1 
       17 65689 3 3 83 TYR N    N  -3.229   6.279 -10.292 1.00 . C C . 815 TYR N    1 1 
       17 65690 3 3 83 TYR O    O  -4.297   5.014  -8.042 1.00 . C C . 815 TYR O    1 1 
       17 65691 3 3 83 TYR OH   O  -2.836   4.595 -16.681 1.00 . C C . 815 TYR OH   1 1 
       17 65692 3 3 84 ARG C    C  -8.361   3.755  -8.279 1.00 . C C . 816 ARG C    1 1 
       17 65693 3 3 84 ARG CA   C  -7.108   4.554  -7.914 1.00 . C C . 816 ARG CA   1 1 
       17 65694 3 3 84 ARG CB   C  -7.447   5.921  -7.239 1.00 . C C . 816 ARG CB   1 1 
       17 65695 3 3 84 ARG CD   C  -9.848   6.796  -7.689 1.00 . C C . 816 ARG CD   1 1 
       17 65696 3 3 84 ARG CG   C  -8.345   6.919  -8.034 1.00 . C C . 816 ARG CG   1 1 
       17 65697 3 3 84 ARG CZ   C -10.551   8.200  -5.735 1.00 . C C . 816 ARG CZ   1 1 
       17 65698 3 3 84 ARG H    H  -6.759   4.767  -9.988 1.00 . C C . 816 ARG H    1 1 
       17 65699 3 3 84 ARG HA   H  -6.512   3.960  -7.218 1.00 . C C . 816 ARG HA   1 1 
       17 65700 3 3 84 ARG HB2  H  -7.930   5.719  -6.291 1.00 . C C . 816 ARG HB2  1 1 
       17 65701 3 3 84 ARG HB3  H  -6.506   6.412  -7.024 1.00 . C C . 816 ARG HB3  1 1 
       17 65702 3 3 84 ARG HD2  H -10.409   7.502  -8.289 1.00 . C C . 816 ARG HD2  1 1 
       17 65703 3 3 84 ARG HD3  H -10.180   5.790  -7.928 1.00 . C C . 816 ARG HD3  1 1 
       17 65704 3 3 84 ARG HE   H  -9.932   6.303  -5.640 1.00 . C C . 816 ARG HE   1 1 
       17 65705 3 3 84 ARG HG2  H  -8.031   7.933  -7.807 1.00 . C C . 816 ARG HG2  1 1 
       17 65706 3 3 84 ARG HG3  H  -8.214   6.743  -9.097 1.00 . C C . 816 ARG HG3  1 1 
       17 65707 3 3 84 ARG HH11 H -10.694   9.199  -7.497 1.00 . C C . 816 ARG HH11 1 1 
       17 65708 3 3 84 ARG HH12 H -11.156  10.100  -6.090 1.00 . C C . 816 ARG HH12 1 1 
       17 65709 3 3 84 ARG HH21 H -10.478   7.510  -3.840 1.00 . C C . 816 ARG HH21 1 1 
       17 65710 3 3 84 ARG HH22 H -11.035   9.150  -4.035 1.00 . C C . 816 ARG HH22 1 1 
       17 65711 3 3 84 ARG N    N  -6.303   4.783  -9.111 1.00 . C C . 816 ARG N    1 1 
       17 65712 3 3 84 ARG NE   N -10.104   7.045  -6.258 1.00 . C C . 816 ARG NE   1 1 
       17 65713 3 3 84 ARG NH1  N -10.825   9.244  -6.506 1.00 . C C . 816 ARG NH1  1 1 
       17 65714 3 3 84 ARG NH2  N -10.701   8.292  -4.441 1.00 . C C . 816 ARG NH2  1 1 
       17 65715 3 3 84 ARG O    O  -9.028   4.060  -9.275 1.00 . C C . 816 ARG O    1 1 
       17 65716 3 3 85 LEU C    C -11.086   2.605  -7.116 1.00 . C C . 817 LEU C    1 1 
       17 65717 3 3 85 LEU CA   C  -9.854   1.897  -7.714 1.00 . C C . 817 LEU CA   1 1 
       17 65718 3 3 85 LEU CB   C  -9.651   0.526  -7.052 1.00 . C C . 817 LEU CB   1 1 
       17 65719 3 3 85 LEU CD1  C -10.077  -0.889  -9.119 1.00 . C C . 817 LEU CD1  1 1 
       17 65720 3 3 85 LEU CD2  C -10.186  -1.907  -6.818 1.00 . C C . 817 LEU CD2  1 1 
       17 65721 3 3 85 LEU CG   C -10.450  -0.657  -7.642 1.00 . C C . 817 LEU CG   1 1 
       17 65722 3 3 85 LEU H    H  -8.028   2.422  -6.811 1.00 . C C . 817 LEU H    1 1 
       17 65723 3 3 85 LEU HA   H  -9.994   1.758  -8.786 1.00 . C C . 817 LEU HA   1 1 
       17 65724 3 3 85 LEU HB2  H  -8.598   0.276  -7.120 1.00 . C C . 817 LEU HB2  1 1 
       17 65725 3 3 85 LEU HB3  H  -9.899   0.610  -5.994 1.00 . C C . 817 LEU HB3  1 1 
       17 65726 3 3 85 LEU HD11 H -10.287   0.003  -9.694 1.00 . C C . 817 LEU HD11 1 1 
       17 65727 3 3 85 LEU HD12 H -10.652  -1.712  -9.521 1.00 . C C . 817 LEU HD12 1 1 
       17 65728 3 3 85 LEU HD13 H  -9.014  -1.122  -9.204 1.00 . C C . 817 LEU HD13 1 1 
       17 65729 3 3 85 LEU HD21 H -10.517  -1.742  -5.804 1.00 . C C . 817 LEU HD21 1 1 
       17 65730 3 3 85 LEU HD22 H  -9.118  -2.108  -6.813 1.00 . C C . 817 LEU HD22 1 1 
       17 65731 3 3 85 LEU HD23 H -10.711  -2.749  -7.241 1.00 . C C . 817 LEU HD23 1 1 
       17 65732 3 3 85 LEU HG   H -11.509  -0.435  -7.596 1.00 . C C . 817 LEU HG   1 1 
       17 65733 3 3 85 LEU N    N  -8.654   2.703  -7.513 1.00 . C C . 817 LEU N    1 1 
       17 65734 3 3 85 LEU O    O -11.011   3.101  -5.982 1.00 . C C . 817 LEU O    1 1 
       17 65735 3 3 86 PRO C    C -14.180   2.075  -6.444 1.00 . C C . 818 PRO C    1 1 
       17 65736 3 3 86 PRO CA   C -13.496   3.171  -7.309 1.00 . C C . 818 PRO CA   1 1 
       17 65737 3 3 86 PRO CB   C -14.324   3.518  -8.576 1.00 . C C . 818 PRO CB   1 1 
       17 65738 3 3 86 PRO CD   C -12.337   2.391  -9.332 1.00 . C C . 818 PRO CD   1 1 
       17 65739 3 3 86 PRO CG   C -13.810   2.590  -9.637 1.00 . C C . 818 PRO CG   1 1 
       17 65740 3 3 86 PRO HA   H -13.359   4.073  -6.708 1.00 . C C . 818 PRO HA   1 1 
       17 65741 3 3 86 PRO HB2  H -15.388   3.366  -8.393 1.00 . C C . 818 PRO HB2  1 1 
       17 65742 3 3 86 PRO HB3  H -14.150   4.548  -8.866 1.00 . C C . 818 PRO HB3  1 1 
       17 65743 3 3 86 PRO HD2  H -12.038   1.368  -9.537 1.00 . C C . 818 PRO HD2  1 1 
       17 65744 3 3 86 PRO HD3  H -11.730   3.079  -9.919 1.00 . C C . 818 PRO HD3  1 1 
       17 65745 3 3 86 PRO HG2  H -14.340   1.643  -9.583 1.00 . C C . 818 PRO HG2  1 1 
       17 65746 3 3 86 PRO HG3  H -13.934   3.031 -10.622 1.00 . C C . 818 PRO HG3  1 1 
       17 65747 3 3 86 PRO N    N -12.217   2.700  -7.872 1.00 . C C . 818 PRO N    1 1 
       17 65748 3 3 86 PRO O    O -14.498   0.983  -6.942 1.00 . C C . 818 PRO O    1 1 
       17 65749 3 3 87 LYS C    C -16.658   1.549  -4.749 1.00 . C C . 819 LYS C    1 1 
       17 65750 3 3 87 LYS CA   C -15.209   1.548  -4.234 1.00 . C C . 819 LYS CA   1 1 
       17 65751 3 3 87 LYS CB   C -15.167   2.074  -2.777 1.00 . C C . 819 LYS CB   1 1 
       17 65752 3 3 87 LYS CD   C -13.975   1.900  -0.517 1.00 . C C . 819 LYS CD   1 1 
       17 65753 3 3 87 LYS CE   C -12.716   1.438   0.214 1.00 . C C . 819 LYS CE   1 1 
       17 65754 3 3 87 LYS CG   C -13.838   1.785  -2.051 1.00 . C C . 819 LYS CG   1 1 
       17 65755 3 3 87 LYS H    H -13.911   3.151  -4.767 1.00 . C C . 819 LYS H    1 1 
       17 65756 3 3 87 LYS HA   H -14.818   0.526  -4.236 1.00 . C C . 819 LYS HA   1 1 
       17 65757 3 3 87 LYS HB2  H -15.330   3.146  -2.783 1.00 . C C . 819 LYS HB2  1 1 
       17 65758 3 3 87 LYS HB3  H -15.970   1.608  -2.207 1.00 . C C . 819 LYS HB3  1 1 
       17 65759 3 3 87 LYS HD2  H -14.173   2.933  -0.253 1.00 . C C . 819 LYS HD2  1 1 
       17 65760 3 3 87 LYS HD3  H -14.811   1.286  -0.194 1.00 . C C . 819 LYS HD3  1 1 
       17 65761 3 3 87 LYS HE2  H -12.920   1.390   1.271 1.00 . C C . 819 LYS HE2  1 1 
       17 65762 3 3 87 LYS HE3  H -12.454   0.449  -0.151 1.00 . C C . 819 LYS HE3  1 1 
       17 65763 3 3 87 LYS HG2  H -13.516   0.776  -2.299 1.00 . C C . 819 LYS HG2  1 1 
       17 65764 3 3 87 LYS HG3  H -13.088   2.490  -2.395 1.00 . C C . 819 LYS HG3  1 1 
       17 65765 3 3 87 LYS HZ1  H -10.746   2.029   0.562 1.00 . C C . 819 LYS HZ1  1 1 
       17 65766 3 3 87 LYS HZ2  H -11.804   3.318   0.273 1.00 . C C . 819 LYS HZ2  1 1 
       17 65767 3 3 87 LYS HZ3  H -11.286   2.348  -1.010 1.00 . C C . 819 LYS HZ3  1 1 
       17 65768 3 3 87 LYS N    N -14.364   2.366  -5.134 1.00 . C C . 819 LYS N    1 1 
       17 65769 3 3 87 LYS NZ   N -11.559   2.345  -0.005 1.00 . C C . 819 LYS NZ   1 1 
       17 65770 3 3 87 LYS O    O -17.342   0.529  -4.730 1.00 . C C . 819 LYS O    1 1 
       17 65771 3 3 88 ASN C    C -18.277   3.424  -7.270 1.00 . C C . 820 ASN C    1 1 
       17 65772 3 3 88 ASN CA   C -18.424   2.940  -5.811 1.00 . C C . 820 ASN CA   1 1 
       17 65773 3 3 88 ASN CB   C -19.232   3.957  -4.946 1.00 . C C . 820 ASN CB   1 1 
       17 65774 3 3 88 ASN CG   C -18.480   5.267  -4.676 1.00 . C C . 820 ASN CG   1 1 
       17 65775 3 3 88 ASN H    H -16.468   3.479  -5.211 1.00 . C C . 820 ASN H    1 1 
       17 65776 3 3 88 ASN HA   H -18.955   1.989  -5.815 1.00 . C C . 820 ASN HA   1 1 
       17 65777 3 3 88 ASN HB2  H -20.169   4.192  -5.443 1.00 . C C . 820 ASN HB2  1 1 
       17 65778 3 3 88 ASN HB3  H -19.465   3.502  -3.989 1.00 . C C . 820 ASN HB3  1 1 
       17 65779 3 3 88 ASN HD21 H -19.172   6.080  -6.349 1.00 . C C . 820 ASN HD21 1 1 
       17 65780 3 3 88 ASN HD22 H -18.114   7.075  -5.413 1.00 . C C . 820 ASN HD22 1 1 
       17 65781 3 3 88 ASN N    N -17.089   2.721  -5.231 1.00 . C C . 820 ASN N    1 1 
       17 65782 3 3 88 ASN ND2  N -18.606   6.240  -5.565 1.00 . C C . 820 ASN ND2  1 1 
       17 65783 3 3 88 ASN O    O -17.480   4.332  -7.551 1.00 . C C . 820 ASN O    1 1 
       17 65784 3 3 88 ASN OD1  O -17.777   5.391  -3.672 1.00 . C C . 820 ASN OD1  1 1 
       17 65785 3 3 89 CYS C    C -20.523   3.461  -9.977 1.00 . C C . 821 CYS C    1 1 
       17 65786 3 3 89 CYS CA   C -19.060   3.185  -9.609 1.00 . C C . 821 CYS CA   1 1 
       17 65787 3 3 89 CYS CB   C -18.452   2.068 -10.485 1.00 . C C . 821 CYS CB   1 1 
       17 65788 3 3 89 CYS H    H -19.562   2.023  -7.912 1.00 . C C . 821 CYS H    1 1 
       17 65789 3 3 89 CYS HA   H -18.477   4.095  -9.746 1.00 . C C . 821 CYS HA   1 1 
       17 65790 3 3 89 CYS HB2  H -17.444   1.863 -10.145 1.00 . C C . 821 CYS HB2  1 1 
       17 65791 3 3 89 CYS HB3  H -19.043   1.168 -10.388 1.00 . C C . 821 CYS HB3  1 1 
       17 65792 3 3 89 CYS HG   H -17.138   2.097 -12.652 1.00 . C C . 821 CYS HG   1 1 
       17 65793 3 3 89 CYS N    N -19.017   2.794  -8.192 1.00 . C C . 821 CYS N    1 1 
       17 65794 3 3 89 CYS O    O -21.378   2.597  -9.770 1.00 . C C . 821 CYS O    1 1 
       17 65795 3 3 89 CYS SG   S -18.342   2.467 -12.241 1.00 . C C . 821 CYS SG   1 1 
       17 65796 3 3 90 SER C    C -22.759   4.399 -11.985 1.00 . C C . 822 SER C    1 1 
       17 65797 3 3 90 SER CA   C -22.179   5.136 -10.754 1.00 . C C . 822 SER CA   1 1 
       17 65798 3 3 90 SER CB   C -22.200   6.680 -10.931 1.00 . C C . 822 SER CB   1 1 
       17 65799 3 3 90 SER H    H -20.068   5.296 -10.652 1.00 . C C . 822 SER H    1 1 
       17 65800 3 3 90 SER HA   H -22.788   4.890  -9.879 1.00 . C C . 822 SER HA   1 1 
       17 65801 3 3 90 SER HB2  H -23.180   7.003 -11.260 1.00 . C C . 822 SER HB2  1 1 
       17 65802 3 3 90 SER HB3  H -21.974   7.153  -9.984 1.00 . C C . 822 SER HB3  1 1 
       17 65803 3 3 90 SER HG   H -21.375   6.613 -12.698 1.00 . C C . 822 SER HG   1 1 
       17 65804 3 3 90 SER N    N -20.808   4.681 -10.467 1.00 . C C . 822 SER N    1 1 
       17 65805 3 3 90 SER O    O -23.615   3.502 -11.814 1.00 . C C . 822 SER O    1 1 
       17 65806 3 3 90 SER OXT  O -22.317   4.676 -13.122 1.00 . C C . 822 SER OXT  1 1 
       17 65807 3 3 90 SER OG   O -21.239   7.104 -11.878 1.00 . C C . 822 SER OG   1 1 
       18 65808 1 1  1 GLY C    C -13.962  23.510  13.805 1.00 . A A .   0 GLY C    1 1 
       18 65809 1 1  1 GLY CA   C -13.400  24.559  14.745 1.00 . A A .   0 GLY CA   1 1 
       18 65810 1 1  1 GLY H1   H -11.618  23.573  15.168 1.00 . A A .   0 GLY H1   1 1 
       18 65811 1 1  1 GLY H2   H -12.859  23.240  16.258 1.00 . A A .   0 GLY H2   1 1 
       18 65812 1 1  1 GLY H3   H -12.053  24.720  16.328 1.00 . A A .   0 GLY H3   1 1 
       18 65813 1 1  1 GLY HA2  H -14.208  25.002  15.311 1.00 . A A .   0 GLY HA2  1 1 
       18 65814 1 1  1 GLY HA3  H -12.914  25.335  14.168 1.00 . A A .   0 GLY HA3  1 1 
       18 65815 1 1  1 GLY N    N -12.416  23.983  15.684 1.00 . A A .   0 GLY N    1 1 
       18 65816 1 1  1 GLY O    O -15.080  23.033  13.996 1.00 . A A .   0 GLY O    1 1 
       18 65817 1 1  2 MET C    C -12.614  20.979  11.738 1.00 . A A .   1 MET C    1 1 
       18 65818 1 1  2 MET CA   C -13.562  22.178  11.744 1.00 . A A .   1 MET CA   1 1 
       18 65819 1 1  2 MET CB   C -13.556  22.887  10.364 1.00 . A A .   1 MET CB   1 1 
       18 65820 1 1  2 MET CE   C  -9.996  24.925   9.562 1.00 . A A .   1 MET CE   1 1 
       18 65821 1 1  2 MET CG   C -12.168  23.242   9.799 1.00 . A A .   1 MET CG   1 1 
       18 65822 1 1  2 MET H    H -12.232  23.464  12.784 1.00 . A A .   1 MET H    1 1 
       18 65823 1 1  2 MET HA   H -14.579  21.800  11.955 1.00 . A A .   1 MET HA   1 1 
       18 65824 1 1  2 MET HB2  H -14.050  22.248   9.648 1.00 . A A .   1 MET HB2  1 1 
       18 65825 1 1  2 MET HB3  H -14.127  23.807  10.443 1.00 . A A .   1 MET HB3  1 1 
       18 65826 1 1  2 MET HE1  H  -9.409  24.023   9.445 1.00 . A A .   1 MET HE1  1 1 
       18 65827 1 1  2 MET HE2  H  -9.374  25.699   9.983 1.00 . A A .   1 MET HE2  1 1 
       18 65828 1 1  2 MET HE3  H -10.360  25.242   8.597 1.00 . A A .   1 MET HE3  1 1 
       18 65829 1 1  2 MET HG2  H -11.522  22.373   9.891 1.00 . A A .   1 MET HG2  1 1 
       18 65830 1 1  2 MET HG3  H -12.269  23.501   8.751 1.00 . A A .   1 MET HG3  1 1 
       18 65831 1 1  2 MET N    N -13.156  23.119  12.805 1.00 . A A .   1 MET N    1 1 
       18 65832 1 1  2 MET O    O -11.500  21.064  12.229 1.00 . A A .   1 MET O    1 1 
       18 65833 1 1  2 MET SD   S -11.378  24.612  10.659 1.00 . A A .   1 MET SD   1 1 
       18 65834 1 1  3 GLN C    C -11.388  18.403  10.063 1.00 . A A .   2 GLN C    1 1 
       18 65835 1 1  3 GLN CA   C -12.356  18.582  11.243 1.00 . A A .   2 GLN CA   1 1 
       18 65836 1 1  3 GLN CB   C -13.371  17.393  11.254 1.00 . A A .   2 GLN CB   1 1 
       18 65837 1 1  3 GLN CD   C -15.608  18.420  12.075 1.00 . A A .   2 GLN CD   1 1 
       18 65838 1 1  3 GLN CG   C -14.469  17.433  12.347 1.00 . A A .   2 GLN CG   1 1 
       18 65839 1 1  3 GLN H    H -13.901  19.913  10.659 1.00 . A A .   2 GLN H    1 1 
       18 65840 1 1  3 GLN HA   H -11.777  18.567  12.168 1.00 . A A .   2 GLN HA   1 1 
       18 65841 1 1  3 GLN HB2  H -13.869  17.353  10.290 1.00 . A A .   2 GLN HB2  1 1 
       18 65842 1 1  3 GLN HB3  H -12.811  16.471  11.381 1.00 . A A .   2 GLN HB3  1 1 
       18 65843 1 1  3 GLN HE21 H -14.760  19.791  13.246 1.00 . A A .   2 GLN HE21 1 1 
       18 65844 1 1  3 GLN HE22 H -16.255  20.253  12.505 1.00 . A A .   2 GLN HE22 1 1 
       18 65845 1 1  3 GLN HG2  H -14.902  16.447  12.455 1.00 . A A .   2 GLN HG2  1 1 
       18 65846 1 1  3 GLN HG3  H -14.003  17.712  13.284 1.00 . A A .   2 GLN HG3  1 1 
       18 65847 1 1  3 GLN N    N -13.069  19.866  11.164 1.00 . A A .   2 GLN N    1 1 
       18 65848 1 1  3 GLN NE2  N -15.535  19.608  12.665 1.00 . A A .   2 GLN NE2  1 1 
       18 65849 1 1  3 GLN O    O -11.531  19.047   9.016 1.00 . A A .   2 GLN O    1 1 
       18 65850 1 1  3 GLN OE1  O -16.567  18.103  11.374 1.00 . A A .   2 GLN OE1  1 1 
       18 65851 1 1  4 ILE C    C  -9.373  15.455   9.455 1.00 . A A .   3 ILE C    1 1 
       18 65852 1 1  4 ILE CA   C  -9.543  16.974   9.194 1.00 . A A .   3 ILE CA   1 1 
       18 65853 1 1  4 ILE CB   C  -8.097  17.626   9.105 1.00 . A A .   3 ILE CB   1 1 
       18 65854 1 1  4 ILE CD1  C  -6.780  19.845   9.149 1.00 . A A .   3 ILE CD1  1 1 
       18 65855 1 1  4 ILE CG1  C  -8.149  19.181   9.117 1.00 . A A .   3 ILE CG1  1 1 
       18 65856 1 1  4 ILE CG2  C  -7.351  17.129   7.845 1.00 . A A .   3 ILE CG2  1 1 
       18 65857 1 1  4 ILE H    H -10.172  17.292  11.197 1.00 . A A .   3 ILE H    1 1 
       18 65858 1 1  4 ILE HA   H -10.066  17.116   8.242 1.00 . A A .   3 ILE HA   1 1 
       18 65859 1 1  4 ILE HB   H  -7.529  17.297   9.975 1.00 . A A .   3 ILE HB   1 1 
       18 65860 1 1  4 ILE HD11 H  -6.909  20.915   9.188 1.00 . A A .   3 ILE HD11 1 1 
       18 65861 1 1  4 ILE HD12 H  -6.217  19.584   8.264 1.00 . A A .   3 ILE HD12 1 1 
       18 65862 1 1  4 ILE HD13 H  -6.242  19.520  10.030 1.00 . A A .   3 ILE HD13 1 1 
       18 65863 1 1  4 ILE HG12 H  -8.668  19.539   8.238 1.00 . A A .   3 ILE HG12 1 1 
       18 65864 1 1  4 ILE HG13 H  -8.684  19.514   9.998 1.00 . A A .   3 ILE HG13 1 1 
       18 65865 1 1  4 ILE HG21 H  -7.915  17.415   6.958 1.00 . A A .   3 ILE HG21 1 1 
       18 65866 1 1  4 ILE HG22 H  -7.262  16.051   7.874 1.00 . A A .   3 ILE HG22 1 1 
       18 65867 1 1  4 ILE HG23 H  -6.363  17.566   7.799 1.00 . A A .   3 ILE HG23 1 1 
       18 65868 1 1  4 ILE N    N -10.376  17.545  10.272 1.00 . A A .   3 ILE N    1 1 
       18 65869 1 1  4 ILE O    O  -9.424  15.011  10.611 1.00 . A A .   3 ILE O    1 1 
       18 65870 1 1  5 PHE C    C  -7.308  13.133   8.087 1.00 . A A .   4 PHE C    1 1 
       18 65871 1 1  5 PHE CA   C  -8.790  13.261   8.454 1.00 . A A .   4 PHE CA   1 1 
       18 65872 1 1  5 PHE CB   C  -9.649  12.400   7.493 1.00 . A A .   4 PHE CB   1 1 
       18 65873 1 1  5 PHE CD1  C -11.717  12.224   8.945 1.00 . A A .   4 PHE CD1  1 1 
       18 65874 1 1  5 PHE CD2  C -11.988  13.015   6.702 1.00 . A A .   4 PHE CD2  1 1 
       18 65875 1 1  5 PHE CE1  C -13.071  12.376   9.164 1.00 . A A .   4 PHE CE1  1 1 
       18 65876 1 1  5 PHE CE2  C -13.343  13.158   6.920 1.00 . A A .   4 PHE CE2  1 1 
       18 65877 1 1  5 PHE CG   C -11.150  12.545   7.713 1.00 . A A .   4 PHE CG   1 1 
       18 65878 1 1  5 PHE CZ   C -13.885  12.844   8.151 1.00 . A A .   4 PHE CZ   1 1 
       18 65879 1 1  5 PHE H    H  -9.287  15.065   7.492 1.00 . A A .   4 PHE H    1 1 
       18 65880 1 1  5 PHE HA   H  -8.938  12.915   9.483 1.00 . A A .   4 PHE HA   1 1 
       18 65881 1 1  5 PHE HB2  H  -9.424  12.680   6.465 1.00 . A A .   4 PHE HB2  1 1 
       18 65882 1 1  5 PHE HB3  H  -9.393  11.354   7.627 1.00 . A A .   4 PHE HB3  1 1 
       18 65883 1 1  5 PHE HD1  H -11.082  11.859   9.744 1.00 . A A .   4 PHE HD1  1 1 
       18 65884 1 1  5 PHE HD2  H -11.574  13.262   5.731 1.00 . A A .   4 PHE HD2  1 1 
       18 65885 1 1  5 PHE HE1  H -13.497  12.126  10.130 1.00 . A A .   4 PHE HE1  1 1 
       18 65886 1 1  5 PHE HE2  H -13.983  13.534   6.131 1.00 . A A .   4 PHE HE2  1 1 
       18 65887 1 1  5 PHE HZ   H -14.948  12.971   8.322 1.00 . A A .   4 PHE HZ   1 1 
       18 65888 1 1  5 PHE N    N  -9.178  14.673   8.377 1.00 . A A .   4 PHE N    1 1 
       18 65889 1 1  5 PHE O    O  -6.875  13.691   7.069 1.00 . A A .   4 PHE O    1 1 
       18 65890 1 1  6 VAL C    C  -4.899  10.774   8.124 1.00 . A A .   5 VAL C    1 1 
       18 65891 1 1  6 VAL CA   C  -5.098  12.188   8.678 1.00 . A A .   5 VAL CA   1 1 
       18 65892 1 1  6 VAL CB   C  -4.241  12.434   9.986 1.00 . A A .   5 VAL CB   1 1 
       18 65893 1 1  6 VAL CG1  C  -2.722  12.217   9.753 1.00 . A A .   5 VAL CG1  1 1 
       18 65894 1 1  6 VAL CG2  C  -4.515  13.839  10.568 1.00 . A A .   5 VAL CG2  1 1 
       18 65895 1 1  6 VAL H    H  -6.957  11.989   9.696 1.00 . A A .   5 VAL H    1 1 
       18 65896 1 1  6 VAL HA   H  -4.769  12.899   7.926 1.00 . A A .   5 VAL HA   1 1 
       18 65897 1 1  6 VAL HB   H  -4.561  11.709  10.728 1.00 . A A .   5 VAL HB   1 1 
       18 65898 1 1  6 VAL HG11 H  -2.361  12.906   8.997 1.00 . A A .   5 VAL HG11 1 1 
       18 65899 1 1  6 VAL HG12 H  -2.542  11.202   9.423 1.00 . A A .   5 VAL HG12 1 1 
       18 65900 1 1  6 VAL HG13 H  -2.180  12.388  10.676 1.00 . A A .   5 VAL HG13 1 1 
       18 65901 1 1  6 VAL HG21 H  -5.571  13.946  10.788 1.00 . A A .   5 VAL HG21 1 1 
       18 65902 1 1  6 VAL HG22 H  -4.225  14.599   9.852 1.00 . A A .   5 VAL HG22 1 1 
       18 65903 1 1  6 VAL HG23 H  -3.947  13.977  11.480 1.00 . A A .   5 VAL HG23 1 1 
       18 65904 1 1  6 VAL N    N  -6.536  12.410   8.916 1.00 . A A .   5 VAL N    1 1 
       18 65905 1 1  6 VAL O    O  -4.812   9.807   8.879 1.00 . A A .   5 VAL O    1 1 
       18 65906 1 1  7 ASP C    C  -3.363   8.914   5.948 1.00 . A A .   6 ASP C    1 1 
       18 65907 1 1  7 ASP CA   C  -4.815   9.369   6.108 1.00 . A A .   6 ASP CA   1 1 
       18 65908 1 1  7 ASP CB   C  -5.514   9.518   4.732 1.00 . A A .   6 ASP CB   1 1 
       18 65909 1 1  7 ASP CG   C  -7.017   9.831   4.858 1.00 . A A .   6 ASP CG   1 1 
       18 65910 1 1  7 ASP H    H  -4.783  11.479   6.248 1.00 . A A .   6 ASP H    1 1 
       18 65911 1 1  7 ASP HA   H  -5.358   8.634   6.706 1.00 . A A .   6 ASP HA   1 1 
       18 65912 1 1  7 ASP HB2  H  -5.035  10.328   4.176 1.00 . A A .   6 ASP HB2  1 1 
       18 65913 1 1  7 ASP HB3  H  -5.394   8.602   4.166 1.00 . A A .   6 ASP HB3  1 1 
       18 65914 1 1  7 ASP N    N  -4.836  10.662   6.795 1.00 . A A .   6 ASP N    1 1 
       18 65915 1 1  7 ASP O    O  -2.691   9.286   4.990 1.00 . A A .   6 ASP O    1 1 
       18 65916 1 1  7 ASP OD1  O  -7.843   8.895   4.733 1.00 . A A .   6 ASP OD1  1 1 
       18 65917 1 1  7 ASP OD2  O  -7.372  11.014   5.085 1.00 . A A .   6 ASP OD2  1 1 
       18 65918 1 1  8 THR C    C  -1.429   6.250   6.174 1.00 . A A .   7 THR C    1 1 
       18 65919 1 1  8 THR CA   C  -1.505   7.602   6.897 1.00 . A A .   7 THR CA   1 1 
       18 65920 1 1  8 THR CB   C  -0.901   7.528   8.356 1.00 . A A .   7 THR CB   1 1 
       18 65921 1 1  8 THR CG2  C  -1.793   6.769   9.363 1.00 . A A .   7 THR CG2  1 1 
       18 65922 1 1  8 THR H    H  -3.498   7.818   7.621 1.00 . A A .   7 THR H    1 1 
       18 65923 1 1  8 THR HA   H  -0.898   8.319   6.335 1.00 . A A .   7 THR HA   1 1 
       18 65924 1 1  8 THR HB   H  -0.787   8.546   8.716 1.00 . A A .   7 THR HB   1 1 
       18 65925 1 1  8 THR HG1  H   1.039   7.567   7.979 1.00 . A A .   7 THR HG1  1 1 
       18 65926 1 1  8 THR HG21 H  -1.329   6.776  10.343 1.00 . A A .   7 THR HG21 1 1 
       18 65927 1 1  8 THR HG22 H  -1.923   5.741   9.041 1.00 . A A .   7 THR HG22 1 1 
       18 65928 1 1  8 THR HG23 H  -2.760   7.246   9.426 1.00 . A A .   7 THR HG23 1 1 
       18 65929 1 1  8 THR N    N  -2.891   8.097   6.896 1.00 . A A .   7 THR N    1 1 
       18 65930 1 1  8 THR O    O  -1.954   5.239   6.659 1.00 . A A .   7 THR O    1 1 
       18 65931 1 1  8 THR OG1  O   0.403   6.933   8.328 1.00 . A A .   7 THR OG1  1 1 
       18 65932 1 1  9 VAL C    C   0.848   4.548   4.343 1.00 . A A .   8 VAL C    1 1 
       18 65933 1 1  9 VAL CA   C  -0.612   5.010   4.209 1.00 . A A .   8 VAL CA   1 1 
       18 65934 1 1  9 VAL CB   C  -1.033   5.138   2.702 1.00 . A A .   8 VAL CB   1 1 
       18 65935 1 1  9 VAL CG1  C  -0.246   6.216   1.929 1.00 . A A .   8 VAL CG1  1 1 
       18 65936 1 1  9 VAL CG2  C  -0.954   3.760   1.999 1.00 . A A .   8 VAL CG2  1 1 
       18 65937 1 1  9 VAL H    H  -0.499   7.091   4.594 1.00 . A A .   8 VAL H    1 1 
       18 65938 1 1  9 VAL HA   H  -1.255   4.240   4.654 1.00 . A A .   8 VAL HA   1 1 
       18 65939 1 1  9 VAL HB   H  -2.071   5.443   2.692 1.00 . A A .   8 VAL HB   1 1 
       18 65940 1 1  9 VAL HG11 H  -0.600   6.272   0.904 1.00 . A A .   8 VAL HG11 1 1 
       18 65941 1 1  9 VAL HG12 H   0.806   5.971   1.932 1.00 . A A .   8 VAL HG12 1 1 
       18 65942 1 1  9 VAL HG13 H  -0.386   7.181   2.404 1.00 . A A .   8 VAL HG13 1 1 
       18 65943 1 1  9 VAL HG21 H  -1.582   3.046   2.522 1.00 . A A .   8 VAL HG21 1 1 
       18 65944 1 1  9 VAL HG22 H   0.067   3.403   1.999 1.00 . A A .   8 VAL HG22 1 1 
       18 65945 1 1  9 VAL HG23 H  -1.300   3.850   0.974 1.00 . A A .   8 VAL HG23 1 1 
       18 65946 1 1  9 VAL N    N  -0.822   6.243   4.969 1.00 . A A .   8 VAL N    1 1 
       18 65947 1 1  9 VAL O    O   1.799   5.290   4.060 1.00 . A A .   8 VAL O    1 1 
       18 65948 1 1 10 GLN C    C   2.451   1.574   3.927 1.00 . A A .   9 GLN C    1 1 
       18 65949 1 1 10 GLN CA   C   2.304   2.667   4.992 1.00 . A A .   9 GLN CA   1 1 
       18 65950 1 1 10 GLN CB   C   2.427   2.072   6.430 1.00 . A A .   9 GLN CB   1 1 
       18 65951 1 1 10 GLN CD   C   2.248   2.465   8.957 1.00 . A A .   9 GLN CD   1 1 
       18 65952 1 1 10 GLN CG   C   2.304   3.107   7.565 1.00 . A A .   9 GLN CG   1 1 
       18 65953 1 1 10 GLN H    H   0.199   2.824   5.072 1.00 . A A .   9 GLN H    1 1 
       18 65954 1 1 10 GLN HA   H   3.093   3.406   4.847 1.00 . A A .   9 GLN HA   1 1 
       18 65955 1 1 10 GLN HB2  H   1.648   1.326   6.563 1.00 . A A .   9 GLN HB2  1 1 
       18 65956 1 1 10 GLN HB3  H   3.390   1.580   6.522 1.00 . A A .   9 GLN HB3  1 1 
       18 65957 1 1 10 GLN HE21 H   0.270   2.338   8.854 1.00 . A A .   9 GLN HE21 1 1 
       18 65958 1 1 10 GLN HE22 H   0.986   1.754  10.315 1.00 . A A .   9 GLN HE22 1 1 
       18 65959 1 1 10 GLN HG2  H   3.158   3.774   7.526 1.00 . A A .   9 GLN HG2  1 1 
       18 65960 1 1 10 GLN HG3  H   1.399   3.688   7.411 1.00 . A A .   9 GLN HG3  1 1 
       18 65961 1 1 10 GLN N    N   1.002   3.316   4.823 1.00 . A A .   9 GLN N    1 1 
       18 65962 1 1 10 GLN NE2  N   1.045   2.148   9.419 1.00 . A A .   9 GLN NE2  1 1 
       18 65963 1 1 10 GLN O    O   2.081   0.422   4.158 1.00 . A A .   9 GLN O    1 1 
       18 65964 1 1 10 GLN OE1  O   3.276   2.246   9.604 1.00 . A A .   9 GLN OE1  1 1 
       18 65965 1 1 11 TRP C    C   4.823   0.841   1.884 1.00 . A A .  10 TRP C    1 1 
       18 65966 1 1 11 TRP CA   C   3.331   1.063   1.666 1.00 . A A .  10 TRP CA   1 1 
       18 65967 1 1 11 TRP CB   C   3.059   1.682   0.266 1.00 . A A .  10 TRP CB   1 1 
       18 65968 1 1 11 TRP CD1  C   4.211   0.998  -1.965 1.00 . A A .  10 TRP CD1  1 1 
       18 65969 1 1 11 TRP CD2  C   2.662  -0.457  -1.271 1.00 . A A .  10 TRP CD2  1 1 
       18 65970 1 1 11 TRP CE2  C   3.202  -0.922  -2.478 1.00 . A A .  10 TRP CE2  1 1 
       18 65971 1 1 11 TRP CE3  C   1.666  -1.208  -0.663 1.00 . A A .  10 TRP CE3  1 1 
       18 65972 1 1 11 TRP CG   C   3.324   0.781  -0.940 1.00 . A A .  10 TRP CG   1 1 
       18 65973 1 1 11 TRP CH2  C   1.792  -2.813  -2.465 1.00 . A A .  10 TRP CH2  1 1 
       18 65974 1 1 11 TRP CZ2  C   2.770  -2.101  -3.087 1.00 . A A .  10 TRP CZ2  1 1 
       18 65975 1 1 11 TRP CZ3  C   1.240  -2.381  -1.269 1.00 . A A .  10 TRP CZ3  1 1 
       18 65976 1 1 11 TRP H    H   2.952   2.948   2.557 1.00 . A A .  10 TRP H    1 1 
       18 65977 1 1 11 TRP HA   H   2.793   0.120   1.765 1.00 . A A .  10 TRP HA   1 1 
       18 65978 1 1 11 TRP HB2  H   2.022   1.973   0.220 1.00 . A A .  10 TRP HB2  1 1 
       18 65979 1 1 11 TRP HB3  H   3.667   2.573   0.159 1.00 . A A .  10 TRP HB3  1 1 
       18 65980 1 1 11 TRP HD1  H   4.871   1.845  -2.030 1.00 . A A .  10 TRP HD1  1 1 
       18 65981 1 1 11 TRP HE1  H   4.698  -0.105  -3.684 1.00 . A A .  10 TRP HE1  1 1 
       18 65982 1 1 11 TRP HE3  H   1.228  -0.891   0.267 1.00 . A A .  10 TRP HE3  1 1 
       18 65983 1 1 11 TRP HH2  H   1.425  -3.732  -2.905 1.00 . A A .  10 TRP HH2  1 1 
       18 65984 1 1 11 TRP HZ2  H   3.191  -2.448  -4.014 1.00 . A A .  10 TRP HZ2  1 1 
       18 65985 1 1 11 TRP HZ3  H   0.462  -2.967  -0.818 1.00 . A A .  10 TRP HZ3  1 1 
       18 65986 1 1 11 TRP N    N   2.899   1.984   2.727 1.00 . A A .  10 TRP N    1 1 
       18 65987 1 1 11 TRP NE1  N   4.153  -0.029  -2.878 1.00 . A A .  10 TRP NE1  1 1 
       18 65988 1 1 11 TRP O    O   5.635   1.732   1.599 1.00 . A A .  10 TRP O    1 1 
       18 65989 1 1 12 LYS C    C   6.862  -2.085   2.864 1.00 . A A .  11 LYS C    1 1 
       18 65990 1 1 12 LYS CA   C   6.532  -0.593   2.920 1.00 . A A .  11 LYS CA   1 1 
       18 65991 1 1 12 LYS CB   C   6.685  -0.040   4.373 1.00 . A A .  11 LYS CB   1 1 
       18 65992 1 1 12 LYS CD   C   5.807   0.053   6.802 1.00 . A A .  11 LYS CD   1 1 
       18 65993 1 1 12 LYS CE   C   7.161  -0.283   7.457 1.00 . A A .  11 LYS CE   1 1 
       18 65994 1 1 12 LYS CG   C   5.644  -0.575   5.393 1.00 . A A .  11 LYS CG   1 1 
       18 65995 1 1 12 LYS H    H   4.496  -1.038   2.482 1.00 . A A .  11 LYS H    1 1 
       18 65996 1 1 12 LYS HA   H   7.231  -0.063   2.273 1.00 . A A .  11 LYS HA   1 1 
       18 65997 1 1 12 LYS HB2  H   7.677  -0.287   4.739 1.00 . A A .  11 LYS HB2  1 1 
       18 65998 1 1 12 LYS HB3  H   6.596   1.042   4.338 1.00 . A A .  11 LYS HB3  1 1 
       18 65999 1 1 12 LYS HD2  H   5.719   1.130   6.718 1.00 . A A .  11 LYS HD2  1 1 
       18 66000 1 1 12 LYS HD3  H   5.008  -0.314   7.440 1.00 . A A .  11 LYS HD3  1 1 
       18 66001 1 1 12 LYS HE2  H   7.205  -1.346   7.655 1.00 . A A .  11 LYS HE2  1 1 
       18 66002 1 1 12 LYS HE3  H   7.961  -0.013   6.780 1.00 . A A .  11 LYS HE3  1 1 
       18 66003 1 1 12 LYS HG2  H   4.648  -0.346   5.025 1.00 . A A .  11 LYS HG2  1 1 
       18 66004 1 1 12 LYS HG3  H   5.748  -1.653   5.473 1.00 . A A .  11 LYS HG3  1 1 
       18 66005 1 1 12 LYS HZ1  H   8.224   0.136   9.215 1.00 . A A .  11 LYS HZ1  1 1 
       18 66006 1 1 12 LYS HZ2  H   6.547   0.279   9.378 1.00 . A A .  11 LYS HZ2  1 1 
       18 66007 1 1 12 LYS HZ3  H   7.420   1.475   8.565 1.00 . A A .  11 LYS HZ3  1 1 
       18 66008 1 1 12 LYS N    N   5.172  -0.329   2.422 1.00 . A A .  11 LYS N    1 1 
       18 66009 1 1 12 LYS NZ   N   7.352   0.450   8.744 1.00 . A A .  11 LYS NZ   1 1 
       18 66010 1 1 12 LYS O    O   6.018  -2.932   3.157 1.00 . A A .  11 LYS O    1 1 
       18 66011 1 1 13 THR C    C   9.142  -4.096   3.882 1.00 . A A .  12 THR C    1 1 
       18 66012 1 1 13 THR CA   C   8.639  -3.742   2.469 1.00 . A A .  12 THR CA   1 1 
       18 66013 1 1 13 THR CB   C   9.806  -3.856   1.435 1.00 . A A .  12 THR CB   1 1 
       18 66014 1 1 13 THR CG2  C  10.318  -5.297   1.281 1.00 . A A .  12 THR CG2  1 1 
       18 66015 1 1 13 THR H    H   8.687  -1.655   2.171 1.00 . A A .  12 THR H    1 1 
       18 66016 1 1 13 THR HA   H   7.845  -4.428   2.173 1.00 . A A .  12 THR HA   1 1 
       18 66017 1 1 13 THR HB   H  10.626  -3.227   1.764 1.00 . A A .  12 THR HB   1 1 
       18 66018 1 1 13 THR HG1  H   8.443  -3.650   0.025 1.00 . A A .  12 THR HG1  1 1 
       18 66019 1 1 13 THR HG21 H   9.515  -5.937   0.940 1.00 . A A .  12 THR HG21 1 1 
       18 66020 1 1 13 THR HG22 H  10.690  -5.664   2.231 1.00 . A A .  12 THR HG22 1 1 
       18 66021 1 1 13 THR HG23 H  11.121  -5.317   0.555 1.00 . A A .  12 THR HG23 1 1 
       18 66022 1 1 13 THR N    N   8.104  -2.385   2.473 1.00 . A A .  12 THR N    1 1 
       18 66023 1 1 13 THR O    O   9.935  -3.347   4.462 1.00 . A A .  12 THR O    1 1 
       18 66024 1 1 13 THR OG1  O   9.357  -3.374   0.160 1.00 . A A .  12 THR OG1  1 1 
       18 66025 1 1 14 ILE C    C  10.209  -6.839   5.362 1.00 . A A .  13 ILE C    1 1 
       18 66026 1 1 14 ILE CA   C   9.128  -5.789   5.706 1.00 . A A .  13 ILE CA   1 1 
       18 66027 1 1 14 ILE CB   C   7.927  -6.465   6.506 1.00 . A A .  13 ILE CB   1 1 
       18 66028 1 1 14 ILE CD1  C   7.106  -4.212   7.556 1.00 . A A .  13 ILE CD1  1 1 
       18 66029 1 1 14 ILE CG1  C   6.762  -5.450   6.737 1.00 . A A .  13 ILE CG1  1 1 
       18 66030 1 1 14 ILE CG2  C   8.362  -7.109   7.849 1.00 . A A .  13 ILE CG2  1 1 
       18 66031 1 1 14 ILE H    H   7.906  -5.662   3.971 1.00 . A A .  13 ILE H    1 1 
       18 66032 1 1 14 ILE HA   H   9.567  -5.001   6.319 1.00 . A A .  13 ILE HA   1 1 
       18 66033 1 1 14 ILE HB   H   7.542  -7.274   5.883 1.00 . A A .  13 ILE HB   1 1 
       18 66034 1 1 14 ILE HD11 H   7.882  -3.648   7.058 1.00 . A A .  13 ILE HD11 1 1 
       18 66035 1 1 14 ILE HD12 H   7.443  -4.505   8.540 1.00 . A A .  13 ILE HD12 1 1 
       18 66036 1 1 14 ILE HD13 H   6.219  -3.595   7.650 1.00 . A A .  13 ILE HD13 1 1 
       18 66037 1 1 14 ILE HG12 H   6.406  -5.105   5.773 1.00 . A A .  13 ILE HG12 1 1 
       18 66038 1 1 14 ILE HG13 H   5.945  -5.957   7.237 1.00 . A A .  13 ILE HG13 1 1 
       18 66039 1 1 14 ILE HG21 H   8.784  -6.355   8.498 1.00 . A A .  13 ILE HG21 1 1 
       18 66040 1 1 14 ILE HG22 H   9.102  -7.878   7.666 1.00 . A A .  13 ILE HG22 1 1 
       18 66041 1 1 14 ILE HG23 H   7.501  -7.556   8.335 1.00 . A A .  13 ILE HG23 1 1 
       18 66042 1 1 14 ILE N    N   8.640  -5.207   4.433 1.00 . A A .  13 ILE N    1 1 
       18 66043 1 1 14 ILE O    O  10.308  -7.275   4.216 1.00 . A A .  13 ILE O    1 1 
       18 66044 1 1 15 THR C    C  11.869  -9.169   7.483 1.00 . A A .  14 THR C    1 1 
       18 66045 1 1 15 THR CA   C  11.981  -8.323   6.213 1.00 . A A .  14 THR CA   1 1 
       18 66046 1 1 15 THR CB   C  13.451  -7.833   6.004 1.00 . A A .  14 THR CB   1 1 
       18 66047 1 1 15 THR CG2  C  14.433  -9.009   5.805 1.00 . A A .  14 THR CG2  1 1 
       18 66048 1 1 15 THR H    H  11.059  -6.690   7.169 1.00 . A A .  14 THR H    1 1 
       18 66049 1 1 15 THR HA   H  11.694  -8.935   5.352 1.00 . A A .  14 THR HA   1 1 
       18 66050 1 1 15 THR HB   H  13.757  -7.266   6.876 1.00 . A A .  14 THR HB   1 1 
       18 66051 1 1 15 THR HG1  H  12.666  -7.015   4.386 1.00 . A A .  14 THR HG1  1 1 
       18 66052 1 1 15 THR HG21 H  14.408  -9.663   6.674 1.00 . A A .  14 THR HG21 1 1 
       18 66053 1 1 15 THR HG22 H  15.433  -8.629   5.680 1.00 . A A .  14 THR HG22 1 1 
       18 66054 1 1 15 THR HG23 H  14.152  -9.575   4.923 1.00 . A A .  14 THR HG23 1 1 
       18 66055 1 1 15 THR N    N  11.053  -7.201   6.332 1.00 . A A .  14 THR N    1 1 
       18 66056 1 1 15 THR O    O  12.034  -8.644   8.593 1.00 . A A .  14 THR O    1 1 
       18 66057 1 1 15 THR OG1  O  13.506  -6.967   4.856 1.00 . A A .  14 THR OG1  1 1 
       18 66058 1 1 16 LEU C    C  12.549 -12.515   8.143 1.00 . A A .  15 LEU C    1 1 
       18 66059 1 1 16 LEU CA   C  11.521 -11.427   8.432 1.00 . A A .  15 LEU CA   1 1 
       18 66060 1 1 16 LEU CB   C  10.092 -12.012   8.670 1.00 . A A .  15 LEU CB   1 1 
       18 66061 1 1 16 LEU CD1  C   9.965 -14.485   7.869 1.00 . A A .  15 LEU CD1  1 1 
       18 66062 1 1 16 LEU CD2  C   8.005 -12.975   7.544 1.00 . A A .  15 LEU CD2  1 1 
       18 66063 1 1 16 LEU CG   C   9.522 -13.032   7.614 1.00 . A A .  15 LEU CG   1 1 
       18 66064 1 1 16 LEU H    H  11.291 -10.762   6.403 1.00 . A A .  15 LEU H    1 1 
       18 66065 1 1 16 LEU HA   H  11.834 -10.912   9.336 1.00 . A A .  15 LEU HA   1 1 
       18 66066 1 1 16 LEU HB2  H  10.090 -12.495   9.639 1.00 . A A .  15 LEU HB2  1 1 
       18 66067 1 1 16 LEU HB3  H   9.410 -11.165   8.728 1.00 . A A .  15 LEU HB3  1 1 
       18 66068 1 1 16 LEU HD11 H  11.043 -14.546   7.836 1.00 . A A .  15 LEU HD11 1 1 
       18 66069 1 1 16 LEU HD12 H   9.556 -15.135   7.104 1.00 . A A .  15 LEU HD12 1 1 
       18 66070 1 1 16 LEU HD13 H   9.619 -14.817   8.840 1.00 . A A .  15 LEU HD13 1 1 
       18 66071 1 1 16 LEU HD21 H   7.579 -13.294   8.485 1.00 . A A .  15 LEU HD21 1 1 
       18 66072 1 1 16 LEU HD22 H   7.664 -13.624   6.745 1.00 . A A .  15 LEU HD22 1 1 
       18 66073 1 1 16 LEU HD23 H   7.698 -11.962   7.334 1.00 . A A .  15 LEU HD23 1 1 
       18 66074 1 1 16 LEU HG   H   9.892 -12.754   6.631 1.00 . A A .  15 LEU HG   1 1 
       18 66075 1 1 16 LEU N    N  11.529 -10.452   7.318 1.00 . A A .  15 LEU N    1 1 
       18 66076 1 1 16 LEU O    O  13.074 -12.578   7.041 1.00 . A A .  15 LEU O    1 1 
       18 66077 1 1 17 GLU C    C  13.014 -15.795   9.402 1.00 . A A .  16 GLU C    1 1 
       18 66078 1 1 17 GLU CA   C  13.749 -14.499   8.992 1.00 . A A .  16 GLU CA   1 1 
       18 66079 1 1 17 GLU CB   C  14.994 -14.223   9.881 1.00 . A A .  16 GLU CB   1 1 
       18 66080 1 1 17 GLU CD   C  16.354 -16.363   9.397 1.00 . A A .  16 GLU CD   1 1 
       18 66081 1 1 17 GLU CG   C  16.326 -14.834   9.391 1.00 . A A .  16 GLU CG   1 1 
       18 66082 1 1 17 GLU H    H  12.347 -13.263   9.985 1.00 . A A .  16 GLU H    1 1 
       18 66083 1 1 17 GLU HA   H  14.053 -14.577   7.948 1.00 . A A .  16 GLU HA   1 1 
       18 66084 1 1 17 GLU HB2  H  15.133 -13.151   9.954 1.00 . A A .  16 GLU HB2  1 1 
       18 66085 1 1 17 GLU HB3  H  14.796 -14.601  10.873 1.00 . A A .  16 GLU HB3  1 1 
       18 66086 1 1 17 GLU HG2  H  16.511 -14.475   8.381 1.00 . A A .  16 GLU HG2  1 1 
       18 66087 1 1 17 GLU HG3  H  17.126 -14.476  10.032 1.00 . A A .  16 GLU HG3  1 1 
       18 66088 1 1 17 GLU N    N  12.809 -13.378   9.129 1.00 . A A .  16 GLU N    1 1 
       18 66089 1 1 17 GLU O    O  12.427 -15.860  10.488 1.00 . A A .  16 GLU O    1 1 
       18 66090 1 1 17 GLU OE1  O  16.175 -16.958  10.475 1.00 . A A .  16 GLU OE1  1 1 
       18 66091 1 1 17 GLU OE2  O  16.556 -16.975   8.336 1.00 . A A .  16 GLU OE2  1 1 
       18 66092 1 1 18 VAL C    C  13.109 -19.264   8.154 1.00 . A A .  17 VAL C    1 1 
       18 66093 1 1 18 VAL CA   C  12.285 -18.067   8.704 1.00 . A A .  17 VAL CA   1 1 
       18 66094 1 1 18 VAL CB   C  10.888 -17.927   7.981 1.00 . A A .  17 VAL CB   1 1 
       18 66095 1 1 18 VAL CG1  C  11.063 -17.694   6.461 1.00 . A A .  17 VAL CG1  1 1 
       18 66096 1 1 18 VAL CG2  C   9.926 -19.100   8.282 1.00 . A A .  17 VAL CG2  1 1 
       18 66097 1 1 18 VAL H    H  13.611 -16.720   7.734 1.00 . A A .  17 VAL H    1 1 
       18 66098 1 1 18 VAL HA   H  12.115 -18.214   9.771 1.00 . A A .  17 VAL HA   1 1 
       18 66099 1 1 18 VAL HB   H  10.423 -17.029   8.380 1.00 . A A .  17 VAL HB   1 1 
       18 66100 1 1 18 VAL HG11 H  10.096 -17.569   5.993 1.00 . A A .  17 VAL HG11 1 1 
       18 66101 1 1 18 VAL HG12 H  11.570 -18.540   6.013 1.00 . A A .  17 VAL HG12 1 1 
       18 66102 1 1 18 VAL HG13 H  11.658 -16.802   6.295 1.00 . A A .  17 VAL HG13 1 1 
       18 66103 1 1 18 VAL HG21 H   8.967 -18.915   7.815 1.00 . A A .  17 VAL HG21 1 1 
       18 66104 1 1 18 VAL HG22 H   9.787 -19.197   9.348 1.00 . A A .  17 VAL HG22 1 1 
       18 66105 1 1 18 VAL HG23 H  10.337 -20.024   7.892 1.00 . A A .  17 VAL HG23 1 1 
       18 66106 1 1 18 VAL N    N  13.047 -16.810   8.532 1.00 . A A .  17 VAL N    1 1 
       18 66107 1 1 18 VAL O    O  14.169 -19.047   7.590 1.00 . A A .  17 VAL O    1 1 
       18 66108 1 1 19 GLU C    C  12.386 -22.425   6.781 1.00 . A A .  18 GLU C    1 1 
       18 66109 1 1 19 GLU CA   C  13.308 -21.734   7.805 1.00 . A A .  18 GLU CA   1 1 
       18 66110 1 1 19 GLU CB   C  13.680 -22.726   8.947 1.00 . A A .  18 GLU CB   1 1 
       18 66111 1 1 19 GLU CD   C  15.169 -23.223  10.991 1.00 . A A .  18 GLU CD   1 1 
       18 66112 1 1 19 GLU CG   C  14.824 -22.245   9.854 1.00 . A A .  18 GLU CG   1 1 
       18 66113 1 1 19 GLU H    H  11.785 -20.642   8.810 1.00 . A A .  18 GLU H    1 1 
       18 66114 1 1 19 GLU HA   H  14.218 -21.427   7.292 1.00 . A A .  18 GLU HA   1 1 
       18 66115 1 1 19 GLU HB2  H  12.804 -22.895   9.564 1.00 . A A .  18 GLU HB2  1 1 
       18 66116 1 1 19 GLU HB3  H  13.975 -23.672   8.508 1.00 . A A .  18 GLU HB3  1 1 
       18 66117 1 1 19 GLU HG2  H  15.713 -22.103   9.246 1.00 . A A .  18 GLU HG2  1 1 
       18 66118 1 1 19 GLU HG3  H  14.546 -21.288  10.283 1.00 . A A .  18 GLU HG3  1 1 
       18 66119 1 1 19 GLU N    N  12.637 -20.519   8.337 1.00 . A A .  18 GLU N    1 1 
       18 66120 1 1 19 GLU O    O  11.161 -22.366   6.932 1.00 . A A .  18 GLU O    1 1 
       18 66121 1 1 19 GLU OE1  O  15.085 -22.843  12.176 1.00 . A A .  18 GLU OE1  1 1 
       18 66122 1 1 19 GLU OE2  O  15.529 -24.391  10.698 1.00 . A A .  18 GLU OE2  1 1 
       18 66123 1 1 20 PRO C    C  11.311 -24.951   5.253 1.00 . A A .  19 PRO C    1 1 
       18 66124 1 1 20 PRO CA   C  12.139 -23.780   4.679 1.00 . A A .  19 PRO CA   1 1 
       18 66125 1 1 20 PRO CB   C  13.185 -24.238   3.628 1.00 . A A .  19 PRO CB   1 1 
       18 66126 1 1 20 PRO CD   C  14.408 -23.147   5.391 1.00 . A A .  19 PRO CD   1 1 
       18 66127 1 1 20 PRO CG   C  14.498 -24.248   4.357 1.00 . A A .  19 PRO CG   1 1 
       18 66128 1 1 20 PRO HA   H  11.450 -23.083   4.211 1.00 . A A .  19 PRO HA   1 1 
       18 66129 1 1 20 PRO HB2  H  12.935 -25.227   3.241 1.00 . A A .  19 PRO HB2  1 1 
       18 66130 1 1 20 PRO HB3  H  13.222 -23.529   2.811 1.00 . A A .  19 PRO HB3  1 1 
       18 66131 1 1 20 PRO HD2  H  14.988 -23.400   6.273 1.00 . A A .  19 PRO HD2  1 1 
       18 66132 1 1 20 PRO HD3  H  14.751 -22.202   4.981 1.00 . A A .  19 PRO HD3  1 1 
       18 66133 1 1 20 PRO HG2  H  14.647 -25.215   4.839 1.00 . A A .  19 PRO HG2  1 1 
       18 66134 1 1 20 PRO HG3  H  15.313 -24.051   3.672 1.00 . A A .  19 PRO HG3  1 1 
       18 66135 1 1 20 PRO N    N  12.952 -23.078   5.708 1.00 . A A .  19 PRO N    1 1 
       18 66136 1 1 20 PRO O    O  10.211 -25.246   4.761 1.00 . A A .  19 PRO O    1 1 
       18 66137 1 1 21 SER C    C  10.040 -26.233   7.939 1.00 . A A .  20 SER C    1 1 
       18 66138 1 1 21 SER CA   C  11.169 -26.709   7.001 1.00 . A A .  20 SER CA   1 1 
       18 66139 1 1 21 SER CB   C  12.195 -27.537   7.804 1.00 . A A .  20 SER CB   1 1 
       18 66140 1 1 21 SER H    H  12.700 -25.274   6.668 1.00 . A A .  20 SER H    1 1 
       18 66141 1 1 21 SER HA   H  10.732 -27.347   6.239 1.00 . A A .  20 SER HA   1 1 
       18 66142 1 1 21 SER HB2  H  12.580 -26.937   8.614 1.00 . A A .  20 SER HB2  1 1 
       18 66143 1 1 21 SER HB3  H  11.712 -28.415   8.214 1.00 . A A .  20 SER HB3  1 1 
       18 66144 1 1 21 SER HG   H  14.116 -27.734   7.437 1.00 . A A .  20 SER HG   1 1 
       18 66145 1 1 21 SER N    N  11.837 -25.582   6.322 1.00 . A A .  20 SER N    1 1 
       18 66146 1 1 21 SER O    O   9.243 -27.057   8.399 1.00 . A A .  20 SER O    1 1 
       18 66147 1 1 21 SER OG   O  13.283 -27.960   6.996 1.00 . A A .  20 SER OG   1 1 
       18 66148 1 1 22 ASP C    C   7.597 -24.306   8.307 1.00 . A A .  21 ASP C    1 1 
       18 66149 1 1 22 ASP CA   C   8.922 -24.330   9.072 1.00 . A A .  21 ASP CA   1 1 
       18 66150 1 1 22 ASP CB   C   9.276 -22.879   9.522 1.00 . A A .  21 ASP CB   1 1 
       18 66151 1 1 22 ASP CG   C  10.422 -22.767  10.540 1.00 . A A .  21 ASP CG   1 1 
       18 66152 1 1 22 ASP H    H  10.656 -24.315   7.854 1.00 . A A .  21 ASP H    1 1 
       18 66153 1 1 22 ASP HA   H   8.805 -24.955   9.952 1.00 . A A .  21 ASP HA   1 1 
       18 66154 1 1 22 ASP HB2  H   9.546 -22.307   8.650 1.00 . A A .  21 ASP HB2  1 1 
       18 66155 1 1 22 ASP HB3  H   8.403 -22.423   9.959 1.00 . A A .  21 ASP HB3  1 1 
       18 66156 1 1 22 ASP N    N   9.983 -24.914   8.233 1.00 . A A .  21 ASP N    1 1 
       18 66157 1 1 22 ASP O    O   7.582 -24.428   7.080 1.00 . A A .  21 ASP O    1 1 
       18 66158 1 1 22 ASP OD1  O  10.742 -23.758  11.225 1.00 . A A .  21 ASP OD1  1 1 
       18 66159 1 1 22 ASP OD2  O  10.990 -21.659  10.683 1.00 . A A .  21 ASP OD2  1 1 
       18 66160 1 1 23 THR C    C   4.903 -22.477   8.167 1.00 . A A .  22 THR C    1 1 
       18 66161 1 1 23 THR CA   C   5.169 -23.953   8.454 1.00 . A A .  22 THR CA   1 1 
       18 66162 1 1 23 THR CB   C   4.041 -24.525   9.370 1.00 . A A .  22 THR CB   1 1 
       18 66163 1 1 23 THR CG2  C   3.850 -26.039   9.168 1.00 . A A .  22 THR CG2  1 1 
       18 66164 1 1 23 THR H    H   6.579 -24.118  10.018 1.00 . A A .  22 THR H    1 1 
       18 66165 1 1 23 THR HA   H   5.143 -24.493   7.502 1.00 . A A .  22 THR HA   1 1 
       18 66166 1 1 23 THR HB   H   3.096 -24.022   9.119 1.00 . A A .  22 THR HB   1 1 
       18 66167 1 1 23 THR HG1  H   4.971 -24.896  11.080 1.00 . A A .  22 THR HG1  1 1 
       18 66168 1 1 23 THR HG21 H   3.066 -26.395   9.821 1.00 . A A .  22 THR HG21 1 1 
       18 66169 1 1 23 THR HG22 H   4.771 -26.560   9.401 1.00 . A A .  22 THR HG22 1 1 
       18 66170 1 1 23 THR HG23 H   3.573 -26.241   8.139 1.00 . A A .  22 THR HG23 1 1 
       18 66171 1 1 23 THR N    N   6.496 -24.137   9.045 1.00 . A A .  22 THR N    1 1 
       18 66172 1 1 23 THR O    O   5.530 -21.580   8.757 1.00 . A A .  22 THR O    1 1 
       18 66173 1 1 23 THR OG1  O   4.337 -24.252  10.750 1.00 . A A .  22 THR OG1  1 1 
       18 66174 1 1 24 ILE C    C   2.756 -20.214   7.983 1.00 . A A .  23 ILE C    1 1 
       18 66175 1 1 24 ILE CA   C   3.514 -20.921   6.836 1.00 . A A .  23 ILE CA   1 1 
       18 66176 1 1 24 ILE CB   C   2.594 -21.021   5.562 1.00 . A A .  23 ILE CB   1 1 
       18 66177 1 1 24 ILE CD1  C   4.545 -21.145   3.863 1.00 . A A .  23 ILE CD1  1 1 
       18 66178 1 1 24 ILE CG1  C   3.289 -21.787   4.400 1.00 . A A .  23 ILE CG1  1 1 
       18 66179 1 1 24 ILE CG2  C   2.116 -19.630   5.077 1.00 . A A .  23 ILE CG2  1 1 
       18 66180 1 1 24 ILE H    H   3.505 -23.027   6.856 1.00 . A A .  23 ILE H    1 1 
       18 66181 1 1 24 ILE HA   H   4.398 -20.346   6.584 1.00 . A A .  23 ILE HA   1 1 
       18 66182 1 1 24 ILE HB   H   1.715 -21.588   5.851 1.00 . A A .  23 ILE HB   1 1 
       18 66183 1 1 24 ILE HD11 H   4.943 -21.772   3.081 1.00 . A A .  23 ILE HD11 1 1 
       18 66184 1 1 24 ILE HD12 H   5.272 -21.054   4.656 1.00 . A A .  23 ILE HD12 1 1 
       18 66185 1 1 24 ILE HD13 H   4.314 -20.171   3.459 1.00 . A A .  23 ILE HD13 1 1 
       18 66186 1 1 24 ILE HG12 H   3.556 -22.778   4.734 1.00 . A A .  23 ILE HG12 1 1 
       18 66187 1 1 24 ILE HG13 H   2.595 -21.881   3.568 1.00 . A A .  23 ILE HG13 1 1 
       18 66188 1 1 24 ILE HG21 H   1.478 -19.747   4.207 1.00 . A A .  23 ILE HG21 1 1 
       18 66189 1 1 24 ILE HG22 H   2.968 -19.018   4.808 1.00 . A A .  23 ILE HG22 1 1 
       18 66190 1 1 24 ILE HG23 H   1.555 -19.135   5.861 1.00 . A A .  23 ILE HG23 1 1 
       18 66191 1 1 24 ILE N    N   3.947 -22.253   7.258 1.00 . A A .  23 ILE N    1 1 
       18 66192 1 1 24 ILE O    O   2.757 -18.985   8.065 1.00 . A A .  23 ILE O    1 1 
       18 66193 1 1 25 GLU C    C   2.328 -19.740  11.008 1.00 . A A .  24 GLU C    1 1 
       18 66194 1 1 25 GLU CA   C   1.388 -20.485  10.042 1.00 . A A .  24 GLU CA   1 1 
       18 66195 1 1 25 GLU CB   C   0.609 -21.615  10.771 1.00 . A A .  24 GLU CB   1 1 
       18 66196 1 1 25 GLU CD   C   0.659 -23.879  11.980 1.00 . A A .  24 GLU CD   1 1 
       18 66197 1 1 25 GLU CG   C   1.481 -22.739  11.353 1.00 . A A .  24 GLU CG   1 1 
       18 66198 1 1 25 GLU H    H   2.148 -21.983   8.739 1.00 . A A .  24 GLU H    1 1 
       18 66199 1 1 25 GLU HA   H   0.668 -19.777   9.656 1.00 . A A .  24 GLU HA   1 1 
       18 66200 1 1 25 GLU HB2  H   0.035 -21.176  11.583 1.00 . A A .  24 GLU HB2  1 1 
       18 66201 1 1 25 GLU HB3  H  -0.086 -22.057  10.064 1.00 . A A .  24 GLU HB3  1 1 
       18 66202 1 1 25 GLU HG2  H   2.100 -23.146  10.561 1.00 . A A .  24 GLU HG2  1 1 
       18 66203 1 1 25 GLU HG3  H   2.131 -22.314  12.112 1.00 . A A .  24 GLU HG3  1 1 
       18 66204 1 1 25 GLU N    N   2.123 -21.012   8.877 1.00 . A A .  24 GLU N    1 1 
       18 66205 1 1 25 GLU O    O   1.886 -18.830  11.706 1.00 . A A .  24 GLU O    1 1 
       18 66206 1 1 25 GLU OE1  O   0.191 -24.770  11.239 1.00 . A A .  24 GLU OE1  1 1 
       18 66207 1 1 25 GLU OE2  O   0.475 -23.891  13.215 1.00 . A A .  24 GLU OE2  1 1 
       18 66208 1 1 26 ASN C    C   4.936 -18.037  11.220 1.00 . A A .  25 ASN C    1 1 
       18 66209 1 1 26 ASN CA   C   4.674 -19.442  11.793 1.00 . A A .  25 ASN CA   1 1 
       18 66210 1 1 26 ASN CB   C   5.996 -20.249  11.805 1.00 . A A .  25 ASN CB   1 1 
       18 66211 1 1 26 ASN CG   C   5.870 -21.687  12.311 1.00 . A A .  25 ASN CG   1 1 
       18 66212 1 1 26 ASN H    H   3.878 -20.911  10.474 1.00 . A A .  25 ASN H    1 1 
       18 66213 1 1 26 ASN HA   H   4.317 -19.346  12.811 1.00 . A A .  25 ASN HA   1 1 
       18 66214 1 1 26 ASN HB2  H   6.397 -20.287  10.796 1.00 . A A .  25 ASN HB2  1 1 
       18 66215 1 1 26 ASN HB3  H   6.718 -19.739  12.438 1.00 . A A .  25 ASN HB3  1 1 
       18 66216 1 1 26 ASN HD21 H   7.597 -22.124  11.466 1.00 . A A .  25 ASN HD21 1 1 
       18 66217 1 1 26 ASN HD22 H   6.823 -23.424  12.276 1.00 . A A .  25 ASN HD22 1 1 
       18 66218 1 1 26 ASN N    N   3.625 -20.128  11.011 1.00 . A A .  25 ASN N    1 1 
       18 66219 1 1 26 ASN ND2  N   6.863 -22.494  11.986 1.00 . A A .  25 ASN ND2  1 1 
       18 66220 1 1 26 ASN O    O   5.028 -17.066  11.969 1.00 . A A .  25 ASN O    1 1 
       18 66221 1 1 26 ASN OD1  O   4.933 -22.047  13.030 1.00 . A A .  25 ASN OD1  1 1 
       18 66222 1 1 27 VAL C    C   4.093 -15.728   9.383 1.00 . A A .  26 VAL C    1 1 
       18 66223 1 1 27 VAL CA   C   5.266 -16.694   9.134 1.00 . A A .  26 VAL CA   1 1 
       18 66224 1 1 27 VAL CB   C   5.403 -16.965   7.588 1.00 . A A .  26 VAL CB   1 1 
       18 66225 1 1 27 VAL CG1  C   5.609 -15.664   6.781 1.00 . A A .  26 VAL CG1  1 1 
       18 66226 1 1 27 VAL CG2  C   6.530 -17.976   7.306 1.00 . A A .  26 VAL CG2  1 1 
       18 66227 1 1 27 VAL H    H   4.968 -18.788   9.358 1.00 . A A .  26 VAL H    1 1 
       18 66228 1 1 27 VAL HA   H   6.188 -16.250   9.500 1.00 . A A .  26 VAL HA   1 1 
       18 66229 1 1 27 VAL HB   H   4.470 -17.417   7.249 1.00 . A A .  26 VAL HB   1 1 
       18 66230 1 1 27 VAL HG11 H   6.519 -15.174   7.103 1.00 . A A .  26 VAL HG11 1 1 
       18 66231 1 1 27 VAL HG12 H   4.772 -14.998   6.942 1.00 . A A .  26 VAL HG12 1 1 
       18 66232 1 1 27 VAL HG13 H   5.681 -15.893   5.725 1.00 . A A .  26 VAL HG13 1 1 
       18 66233 1 1 27 VAL HG21 H   6.330 -18.905   7.827 1.00 . A A .  26 VAL HG21 1 1 
       18 66234 1 1 27 VAL HG22 H   7.478 -17.576   7.649 1.00 . A A .  26 VAL HG22 1 1 
       18 66235 1 1 27 VAL HG23 H   6.591 -18.173   6.243 1.00 . A A .  26 VAL HG23 1 1 
       18 66236 1 1 27 VAL N    N   5.045 -17.959   9.874 1.00 . A A .  26 VAL N    1 1 
       18 66237 1 1 27 VAL O    O   4.279 -14.556   9.732 1.00 . A A .  26 VAL O    1 1 
       18 66238 1 1 28 LYS C    C   1.510 -15.058  10.867 1.00 . A A .  27 LYS C    1 1 
       18 66239 1 1 28 LYS CA   C   1.618 -15.613   9.432 1.00 . A A .  27 LYS CA   1 1 
       18 66240 1 1 28 LYS CB   C   0.484 -16.630   9.143 1.00 . A A .  27 LYS CB   1 1 
       18 66241 1 1 28 LYS CD   C  -2.045 -17.086   8.980 1.00 . A A .  27 LYS CD   1 1 
       18 66242 1 1 28 LYS CE   C  -2.071 -18.290   9.929 1.00 . A A .  27 LYS CE   1 1 
       18 66243 1 1 28 LYS CG   C  -0.931 -16.066   9.309 1.00 . A A .  27 LYS CG   1 1 
       18 66244 1 1 28 LYS H    H   2.869 -17.228   8.971 1.00 . A A .  27 LYS H    1 1 
       18 66245 1 1 28 LYS HA   H   1.552 -14.796   8.720 1.00 . A A .  27 LYS HA   1 1 
       18 66246 1 1 28 LYS HB2  H   0.591 -16.986   8.121 1.00 . A A .  27 LYS HB2  1 1 
       18 66247 1 1 28 LYS HB3  H   0.598 -17.478   9.811 1.00 . A A .  27 LYS HB3  1 1 
       18 66248 1 1 28 LYS HD2  H  -3.004 -16.582   9.045 1.00 . A A .  27 LYS HD2  1 1 
       18 66249 1 1 28 LYS HD3  H  -1.911 -17.444   7.964 1.00 . A A .  27 LYS HD3  1 1 
       18 66250 1 1 28 LYS HE2  H  -1.192 -18.897   9.757 1.00 . A A .  27 LYS HE2  1 1 
       18 66251 1 1 28 LYS HE3  H  -2.067 -17.939  10.954 1.00 . A A .  27 LYS HE3  1 1 
       18 66252 1 1 28 LYS HG2  H  -1.058 -15.733  10.336 1.00 . A A .  27 LYS HG2  1 1 
       18 66253 1 1 28 LYS HG3  H  -1.039 -15.208   8.651 1.00 . A A .  27 LYS HG3  1 1 
       18 66254 1 1 28 LYS HZ1  H  -3.226 -20.006  10.278 1.00 . A A .  27 LYS HZ1  1 1 
       18 66255 1 1 28 LYS HZ2  H  -3.377 -19.380   8.711 1.00 . A A .  27 LYS HZ2  1 1 
       18 66256 1 1 28 LYS HZ3  H  -4.134 -18.604  10.004 1.00 . A A .  27 LYS HZ3  1 1 
       18 66257 1 1 28 LYS N    N   2.895 -16.292   9.232 1.00 . A A .  27 LYS N    1 1 
       18 66258 1 1 28 LYS NZ   N  -3.283 -19.130   9.716 1.00 . A A .  27 LYS NZ   1 1 
       18 66259 1 1 28 LYS O    O   1.198 -13.876  11.073 1.00 . A A .  27 LYS O    1 1 
       18 66260 1 1 29 ALA C    C   2.809 -14.571  13.692 1.00 . A A .  28 ALA C    1 1 
       18 66261 1 1 29 ALA CA   C   1.729 -15.584  13.267 1.00 . A A .  28 ALA CA   1 1 
       18 66262 1 1 29 ALA CB   C   1.817 -16.852  14.129 1.00 . A A .  28 ALA CB   1 1 
       18 66263 1 1 29 ALA H    H   2.139 -16.816  11.593 1.00 . A A .  28 ALA H    1 1 
       18 66264 1 1 29 ALA HA   H   0.740 -15.135  13.428 1.00 . A A .  28 ALA HA   1 1 
       18 66265 1 1 29 ALA HB1  H   1.046 -17.549  13.827 1.00 . A A .  28 ALA HB1  1 1 
       18 66266 1 1 29 ALA HB2  H   1.680 -16.599  15.173 1.00 . A A .  28 ALA HB2  1 1 
       18 66267 1 1 29 ALA HB3  H   2.785 -17.325  14.000 1.00 . A A .  28 ALA HB3  1 1 
       18 66268 1 1 29 ALA N    N   1.831 -15.918  11.843 1.00 . A A .  28 ALA N    1 1 
       18 66269 1 1 29 ALA O    O   2.548 -13.751  14.565 1.00 . A A .  28 ALA O    1 1 
       18 66270 1 1 30 LYS C    C   4.920 -12.318  12.895 1.00 . A A .  29 LYS C    1 1 
       18 66271 1 1 30 LYS CA   C   5.131 -13.730  13.464 1.00 . A A .  29 LYS CA   1 1 
       18 66272 1 1 30 LYS CB   C   6.534 -14.286  13.072 1.00 . A A .  29 LYS CB   1 1 
       18 66273 1 1 30 LYS CD   C   8.309 -14.807  11.274 1.00 . A A .  29 LYS CD   1 1 
       18 66274 1 1 30 LYS CE   C   8.555 -16.262  11.711 1.00 . A A .  29 LYS CE   1 1 
       18 66275 1 1 30 LYS CG   C   6.876 -14.298  11.568 1.00 . A A .  29 LYS CG   1 1 
       18 66276 1 1 30 LYS H    H   4.155 -15.284  12.359 1.00 . A A .  29 LYS H    1 1 
       18 66277 1 1 30 LYS HA   H   5.101 -13.651  14.554 1.00 . A A .  29 LYS HA   1 1 
       18 66278 1 1 30 LYS HB2  H   7.287 -13.692  13.577 1.00 . A A .  29 LYS HB2  1 1 
       18 66279 1 1 30 LYS HB3  H   6.606 -15.303  13.440 1.00 . A A .  29 LYS HB3  1 1 
       18 66280 1 1 30 LYS HD2  H   8.490 -14.739  10.207 1.00 . A A .  29 LYS HD2  1 1 
       18 66281 1 1 30 LYS HD3  H   9.018 -14.165  11.787 1.00 . A A .  29 LYS HD3  1 1 
       18 66282 1 1 30 LYS HE2  H   8.331 -16.360  12.767 1.00 . A A .  29 LYS HE2  1 1 
       18 66283 1 1 30 LYS HE3  H   7.902 -16.918  11.148 1.00 . A A .  29 LYS HE3  1 1 
       18 66284 1 1 30 LYS HG2  H   6.169 -14.936  11.053 1.00 . A A .  29 LYS HG2  1 1 
       18 66285 1 1 30 LYS HG3  H   6.780 -13.287  11.182 1.00 . A A .  29 LYS HG3  1 1 
       18 66286 1 1 30 LYS HZ1  H  10.108 -17.667  11.797 1.00 . A A .  29 LYS HZ1  1 1 
       18 66287 1 1 30 LYS HZ2  H  10.621 -16.071  12.020 1.00 . A A .  29 LYS HZ2  1 1 
       18 66288 1 1 30 LYS HZ3  H  10.210 -16.615  10.475 1.00 . A A .  29 LYS HZ3  1 1 
       18 66289 1 1 30 LYS N    N   4.017 -14.628  13.077 1.00 . A A .  29 LYS N    1 1 
       18 66290 1 1 30 LYS NZ   N   9.970 -16.684  11.483 1.00 . A A .  29 LYS NZ   1 1 
       18 66291 1 1 30 LYS O    O   5.214 -11.343  13.573 1.00 . A A .  29 LYS O    1 1 
       18 66292 1 1 31 ILE C    C   2.836 -10.286  11.795 1.00 . A A .  30 ILE C    1 1 
       18 66293 1 1 31 ILE CA   C   4.056 -10.894  11.065 1.00 . A A .  30 ILE CA   1 1 
       18 66294 1 1 31 ILE CB   C   3.816 -10.949   9.509 1.00 . A A .  30 ILE CB   1 1 
       18 66295 1 1 31 ILE CD1  C   2.244 -11.824   7.635 1.00 . A A .  30 ILE CD1  1 1 
       18 66296 1 1 31 ILE CG1  C   2.561 -11.794   9.123 1.00 . A A .  30 ILE CG1  1 1 
       18 66297 1 1 31 ILE CG2  C   5.076 -11.464   8.782 1.00 . A A .  30 ILE CG2  1 1 
       18 66298 1 1 31 ILE H    H   4.242 -13.025  11.122 1.00 . A A .  30 ILE H    1 1 
       18 66299 1 1 31 ILE HA   H   4.909 -10.238  11.239 1.00 . A A .  30 ILE HA   1 1 
       18 66300 1 1 31 ILE HB   H   3.660  -9.931   9.174 1.00 . A A .  30 ILE HB   1 1 
       18 66301 1 1 31 ILE HD11 H   3.067 -12.268   7.092 1.00 . A A .  30 ILE HD11 1 1 
       18 66302 1 1 31 ILE HD12 H   2.085 -10.814   7.281 1.00 . A A .  30 ILE HD12 1 1 
       18 66303 1 1 31 ILE HD13 H   1.349 -12.405   7.470 1.00 . A A .  30 ILE HD13 1 1 
       18 66304 1 1 31 ILE HG12 H   2.702 -12.817   9.445 1.00 . A A .  30 ILE HG12 1 1 
       18 66305 1 1 31 ILE HG13 H   1.695 -11.387   9.629 1.00 . A A .  30 ILE HG13 1 1 
       18 66306 1 1 31 ILE HG21 H   5.290 -12.479   9.096 1.00 . A A .  30 ILE HG21 1 1 
       18 66307 1 1 31 ILE HG22 H   5.922 -10.833   9.022 1.00 . A A .  30 ILE HG22 1 1 
       18 66308 1 1 31 ILE HG23 H   4.916 -11.448   7.710 1.00 . A A .  30 ILE HG23 1 1 
       18 66309 1 1 31 ILE N    N   4.395 -12.209  11.652 1.00 . A A .  30 ILE N    1 1 
       18 66310 1 1 31 ILE O    O   2.744  -9.064  11.975 1.00 . A A .  30 ILE O    1 1 
       18 66311 1 1 32 GLN C    C   1.219 -10.318  14.464 1.00 . A A .  31 GLN C    1 1 
       18 66312 1 1 32 GLN CA   C   0.768 -10.810  13.075 1.00 . A A .  31 GLN CA   1 1 
       18 66313 1 1 32 GLN CB   C  -0.153 -12.037  13.227 1.00 . A A .  31 GLN CB   1 1 
       18 66314 1 1 32 GLN CD   C  -2.359 -13.036  14.095 1.00 . A A .  31 GLN CD   1 1 
       18 66315 1 1 32 GLN CG   C  -1.492 -11.781  13.937 1.00 . A A .  31 GLN CG   1 1 
       18 66316 1 1 32 GLN H    H   2.011 -12.120  11.952 1.00 . A A .  31 GLN H    1 1 
       18 66317 1 1 32 GLN HA   H   0.223 -10.015  12.572 1.00 . A A .  31 GLN HA   1 1 
       18 66318 1 1 32 GLN HB2  H  -0.372 -12.423  12.235 1.00 . A A .  31 GLN HB2  1 1 
       18 66319 1 1 32 GLN HB3  H   0.384 -12.808  13.774 1.00 . A A .  31 GLN HB3  1 1 
       18 66320 1 1 32 GLN HE21 H  -1.634 -13.861  12.423 1.00 . A A .  31 GLN HE21 1 1 
       18 66321 1 1 32 GLN HE22 H  -2.809 -14.796  13.272 1.00 . A A .  31 GLN HE22 1 1 
       18 66322 1 1 32 GLN HG2  H  -1.288 -11.375  14.921 1.00 . A A .  31 GLN HG2  1 1 
       18 66323 1 1 32 GLN HG3  H  -2.048 -11.047  13.366 1.00 . A A .  31 GLN HG3  1 1 
       18 66324 1 1 32 GLN N    N   1.920 -11.174  12.232 1.00 . A A .  31 GLN N    1 1 
       18 66325 1 1 32 GLN NE2  N  -2.254 -13.992  13.167 1.00 . A A .  31 GLN NE2  1 1 
       18 66326 1 1 32 GLN O    O   0.679  -9.351  14.990 1.00 . A A .  31 GLN O    1 1 
       18 66327 1 1 32 GLN OE1  O  -3.137 -13.147  15.047 1.00 . A A .  31 GLN OE1  1 1 
       18 66328 1 1 33 ASP C    C   3.488  -9.366  16.400 1.00 . A A .  32 ASP C    1 1 
       18 66329 1 1 33 ASP CA   C   2.758 -10.714  16.378 1.00 . A A .  32 ASP CA   1 1 
       18 66330 1 1 33 ASP CB   C   3.727 -11.856  16.794 1.00 . A A .  32 ASP CB   1 1 
       18 66331 1 1 33 ASP CG   C   4.427 -11.623  18.148 1.00 . A A .  32 ASP CG   1 1 
       18 66332 1 1 33 ASP H    H   2.637 -11.733  14.519 1.00 . A A .  32 ASP H    1 1 
       18 66333 1 1 33 ASP HA   H   1.923 -10.687  17.077 1.00 . A A .  32 ASP HA   1 1 
       18 66334 1 1 33 ASP HB2  H   3.166 -12.779  16.853 1.00 . A A .  32 ASP HB2  1 1 
       18 66335 1 1 33 ASP HB3  H   4.484 -11.975  16.025 1.00 . A A .  32 ASP HB3  1 1 
       18 66336 1 1 33 ASP N    N   2.226 -11.002  15.030 1.00 . A A .  32 ASP N    1 1 
       18 66337 1 1 33 ASP O    O   3.210  -8.497  17.234 1.00 . A A .  32 ASP O    1 1 
       18 66338 1 1 33 ASP OD1  O   3.731 -11.589  19.187 1.00 . A A .  32 ASP OD1  1 1 
       18 66339 1 1 33 ASP OD2  O   5.676 -11.507  18.182 1.00 . A A .  32 ASP OD2  1 1 
       18 66340 1 1 34 LYS C    C   4.680  -6.845  14.713 1.00 . A A .  33 LYS C    1 1 
       18 66341 1 1 34 LYS CA   C   5.331  -8.078  15.376 1.00 . A A .  33 LYS CA   1 1 
       18 66342 1 1 34 LYS CB   C   6.611  -8.512  14.615 1.00 . A A .  33 LYS CB   1 1 
       18 66343 1 1 34 LYS CD   C   8.549 -10.192  14.395 1.00 . A A .  33 LYS CD   1 1 
       18 66344 1 1 34 LYS CE   C   9.157 -11.495  14.925 1.00 . A A .  33 LYS CE   1 1 
       18 66345 1 1 34 LYS CG   C   7.331  -9.733  15.232 1.00 . A A .  33 LYS CG   1 1 
       18 66346 1 1 34 LYS H    H   4.454  -9.897  14.744 1.00 . A A .  33 LYS H    1 1 
       18 66347 1 1 34 LYS HA   H   5.612  -7.821  16.400 1.00 . A A .  33 LYS HA   1 1 
       18 66348 1 1 34 LYS HB2  H   6.342  -8.757  13.589 1.00 . A A .  33 LYS HB2  1 1 
       18 66349 1 1 34 LYS HB3  H   7.308  -7.681  14.598 1.00 . A A .  33 LYS HB3  1 1 
       18 66350 1 1 34 LYS HD2  H   8.232 -10.350  13.370 1.00 . A A .  33 LYS HD2  1 1 
       18 66351 1 1 34 LYS HD3  H   9.304  -9.415  14.418 1.00 . A A .  33 LYS HD3  1 1 
       18 66352 1 1 34 LYS HE2  H   9.428 -11.361  15.964 1.00 . A A .  33 LYS HE2  1 1 
       18 66353 1 1 34 LYS HE3  H   8.420 -12.286  14.851 1.00 . A A .  33 LYS HE3  1 1 
       18 66354 1 1 34 LYS HG2  H   7.668  -9.477  16.231 1.00 . A A .  33 LYS HG2  1 1 
       18 66355 1 1 34 LYS HG3  H   6.622 -10.556  15.301 1.00 . A A .  33 LYS HG3  1 1 
       18 66356 1 1 34 LYS HZ1  H  10.151 -12.018  13.164 1.00 . A A .  33 LYS HZ1  1 1 
       18 66357 1 1 34 LYS HZ2  H  10.725 -12.814  14.540 1.00 . A A .  33 LYS HZ2  1 1 
       18 66358 1 1 34 LYS HZ3  H  11.118 -11.189  14.278 1.00 . A A .  33 LYS HZ3  1 1 
       18 66359 1 1 34 LYS N    N   4.400  -9.212  15.440 1.00 . A A .  33 LYS N    1 1 
       18 66360 1 1 34 LYS NZ   N  10.371 -11.907  14.175 1.00 . A A .  33 LYS NZ   1 1 
       18 66361 1 1 34 LYS O    O   4.615  -5.781  15.336 1.00 . A A .  33 LYS O    1 1 
       18 66362 1 1 35 GLU C    C   2.151  -5.600  12.965 1.00 . A A .  34 GLU C    1 1 
       18 66363 1 1 35 GLU CA   C   3.642  -5.856  12.670 1.00 . A A .  34 GLU CA   1 1 
       18 66364 1 1 35 GLU CB   C   3.848  -6.082  11.142 1.00 . A A .  34 GLU CB   1 1 
       18 66365 1 1 35 GLU CD   C   6.273  -7.007  11.169 1.00 . A A .  34 GLU CD   1 1 
       18 66366 1 1 35 GLU CG   C   5.297  -5.953  10.615 1.00 . A A .  34 GLU CG   1 1 
       18 66367 1 1 35 GLU H    H   4.124  -7.904  13.071 1.00 . A A .  34 GLU H    1 1 
       18 66368 1 1 35 GLU HA   H   4.198  -4.964  12.960 1.00 . A A .  34 GLU HA   1 1 
       18 66369 1 1 35 GLU HB2  H   3.491  -7.075  10.893 1.00 . A A .  34 GLU HB2  1 1 
       18 66370 1 1 35 GLU HB3  H   3.236  -5.362  10.599 1.00 . A A .  34 GLU HB3  1 1 
       18 66371 1 1 35 GLU HG2  H   5.279  -6.044   9.533 1.00 . A A .  34 GLU HG2  1 1 
       18 66372 1 1 35 GLU HG3  H   5.664  -4.962  10.864 1.00 . A A .  34 GLU HG3  1 1 
       18 66373 1 1 35 GLU N    N   4.170  -6.997  13.467 1.00 . A A .  34 GLU N    1 1 
       18 66374 1 1 35 GLU O    O   1.634  -4.524  12.638 1.00 . A A .  34 GLU O    1 1 
       18 66375 1 1 35 GLU OE1  O   7.178  -6.648  11.956 1.00 . A A .  34 GLU OE1  1 1 
       18 66376 1 1 35 GLU OE2  O   6.145  -8.199  10.814 1.00 . A A .  34 GLU OE2  1 1 
       18 66377 1 1 36 GLY C    C  -0.854  -6.713  12.671 1.00 . A A .  35 GLY C    1 1 
       18 66378 1 1 36 GLY CA   C   0.027  -6.450  13.880 1.00 . A A .  35 GLY CA   1 1 
       18 66379 1 1 36 GLY H    H   1.918  -7.422  13.802 1.00 . A A .  35 GLY H    1 1 
       18 66380 1 1 36 GLY HA2  H  -0.224  -7.160  14.655 1.00 . A A .  35 GLY HA2  1 1 
       18 66381 1 1 36 GLY HA3  H  -0.166  -5.450  14.251 1.00 . A A .  35 GLY HA3  1 1 
       18 66382 1 1 36 GLY N    N   1.457  -6.587  13.571 1.00 . A A .  35 GLY N    1 1 
       18 66383 1 1 36 GLY O    O  -1.946  -6.148  12.552 1.00 . A A .  35 GLY O    1 1 
       18 66384 1 1 37 ILE C    C  -2.147  -8.973  10.763 1.00 . A A .  36 ILE C    1 1 
       18 66385 1 1 37 ILE CA   C  -1.021  -7.942  10.516 1.00 . A A .  36 ILE CA   1 1 
       18 66386 1 1 37 ILE CB   C   0.050  -8.513   9.509 1.00 . A A .  36 ILE CB   1 1 
       18 66387 1 1 37 ILE CD1  C   2.267  -7.815   8.326 1.00 . A A .  36 ILE CD1  1 1 
       18 66388 1 1 37 ILE CG1  C   1.020  -7.367   9.065 1.00 . A A .  36 ILE CG1  1 1 
       18 66389 1 1 37 ILE CG2  C  -0.610  -9.216   8.292 1.00 . A A .  36 ILE CG2  1 1 
       18 66390 1 1 37 ILE H    H   0.500  -8.002  11.980 1.00 . A A .  36 ILE H    1 1 
       18 66391 1 1 37 ILE HA   H  -1.443  -7.040  10.082 1.00 . A A .  36 ILE HA   1 1 
       18 66392 1 1 37 ILE HB   H   0.631  -9.266  10.039 1.00 . A A .  36 ILE HB   1 1 
       18 66393 1 1 37 ILE HD11 H   2.789  -6.946   7.957 1.00 . A A .  36 ILE HD11 1 1 
       18 66394 1 1 37 ILE HD12 H   2.002  -8.456   7.492 1.00 . A A .  36 ILE HD12 1 1 
       18 66395 1 1 37 ILE HD13 H   2.909  -8.352   9.003 1.00 . A A .  36 ILE HD13 1 1 
       18 66396 1 1 37 ILE HG12 H   0.492  -6.682   8.416 1.00 . A A .  36 ILE HG12 1 1 
       18 66397 1 1 37 ILE HG13 H   1.350  -6.827   9.944 1.00 . A A .  36 ILE HG13 1 1 
       18 66398 1 1 37 ILE HG21 H  -1.233 -10.034   8.631 1.00 . A A .  36 ILE HG21 1 1 
       18 66399 1 1 37 ILE HG22 H   0.156  -9.609   7.629 1.00 . A A .  36 ILE HG22 1 1 
       18 66400 1 1 37 ILE HG23 H  -1.218  -8.505   7.745 1.00 . A A .  36 ILE HG23 1 1 
       18 66401 1 1 37 ILE N    N  -0.360  -7.579  11.777 1.00 . A A .  36 ILE N    1 1 
       18 66402 1 1 37 ILE O    O  -1.858 -10.092  11.191 1.00 . A A .  36 ILE O    1 1 
       18 66403 1 1 38 PRO C    C  -4.643 -10.369   9.249 1.00 . A A .  37 PRO C    1 1 
       18 66404 1 1 38 PRO CA   C  -4.564  -9.567  10.576 1.00 . A A .  37 PRO CA   1 1 
       18 66405 1 1 38 PRO CB   C  -5.813  -8.651  10.809 1.00 . A A .  37 PRO CB   1 1 
       18 66406 1 1 38 PRO CD   C  -3.945  -7.254  10.195 1.00 . A A .  37 PRO CD   1 1 
       18 66407 1 1 38 PRO CG   C  -5.273  -7.241  10.916 1.00 . A A .  37 PRO CG   1 1 
       18 66408 1 1 38 PRO HA   H  -4.453 -10.257  11.410 1.00 . A A .  37 PRO HA   1 1 
       18 66409 1 1 38 PRO HB2  H  -6.515  -8.738   9.978 1.00 . A A .  37 PRO HB2  1 1 
       18 66410 1 1 38 PRO HB3  H  -6.313  -8.927  11.729 1.00 . A A .  37 PRO HB3  1 1 
       18 66411 1 1 38 PRO HD2  H  -4.080  -7.133   9.122 1.00 . A A .  37 PRO HD2  1 1 
       18 66412 1 1 38 PRO HD3  H  -3.287  -6.485  10.580 1.00 . A A .  37 PRO HD3  1 1 
       18 66413 1 1 38 PRO HG2  H  -5.956  -6.539  10.445 1.00 . A A .  37 PRO HG2  1 1 
       18 66414 1 1 38 PRO HG3  H  -5.123  -6.969  11.957 1.00 . A A .  37 PRO HG3  1 1 
       18 66415 1 1 38 PRO N    N  -3.446  -8.608  10.521 1.00 . A A .  37 PRO N    1 1 
       18 66416 1 1 38 PRO O    O  -5.031  -9.809   8.215 1.00 . A A .  37 PRO O    1 1 
       18 66417 1 1 39 PRO C    C  -5.351 -12.645   7.163 1.00 . A A .  38 PRO C    1 1 
       18 66418 1 1 39 PRO CA   C  -4.075 -12.494   8.005 1.00 . A A .  38 PRO CA   1 1 
       18 66419 1 1 39 PRO CB   C  -3.629 -13.873   8.547 1.00 . A A .  38 PRO CB   1 1 
       18 66420 1 1 39 PRO CD   C  -3.965 -12.517  10.475 1.00 . A A .  38 PRO CD   1 1 
       18 66421 1 1 39 PRO CG   C  -4.131 -13.923   9.962 1.00 . A A .  38 PRO CG   1 1 
       18 66422 1 1 39 PRO HA   H  -3.288 -12.077   7.384 1.00 . A A .  38 PRO HA   1 1 
       18 66423 1 1 39 PRO HB2  H  -4.042 -14.687   7.949 1.00 . A A .  38 PRO HB2  1 1 
       18 66424 1 1 39 PRO HB3  H  -2.557 -13.935   8.539 1.00 . A A .  38 PRO HB3  1 1 
       18 66425 1 1 39 PRO HD2  H  -4.677 -12.318  11.271 1.00 . A A .  38 PRO HD2  1 1 
       18 66426 1 1 39 PRO HD3  H  -2.945 -12.357  10.830 1.00 . A A .  38 PRO HD3  1 1 
       18 66427 1 1 39 PRO HG2  H  -5.181 -14.221   9.977 1.00 . A A .  38 PRO HG2  1 1 
       18 66428 1 1 39 PRO HG3  H  -3.543 -14.615  10.556 1.00 . A A .  38 PRO HG3  1 1 
       18 66429 1 1 39 PRO N    N  -4.253 -11.688   9.257 1.00 . A A .  38 PRO N    1 1 
       18 66430 1 1 39 PRO O    O  -5.296 -12.716   5.929 1.00 . A A .  38 PRO O    1 1 
       18 66431 1 1 40 ASP C    C  -8.237 -11.807   6.332 1.00 . A A .  39 ASP C    1 1 
       18 66432 1 1 40 ASP CA   C  -7.800 -12.979   7.240 1.00 . A A .  39 ASP CA   1 1 
       18 66433 1 1 40 ASP CB   C  -8.863 -13.247   8.331 1.00 . A A .  39 ASP CB   1 1 
       18 66434 1 1 40 ASP CG   C -10.247 -13.594   7.746 1.00 . A A .  39 ASP CG   1 1 
       18 66435 1 1 40 ASP H    H  -6.430 -12.643   8.831 1.00 . A A .  39 ASP H    1 1 
       18 66436 1 1 40 ASP HA   H  -7.709 -13.872   6.628 1.00 . A A .  39 ASP HA   1 1 
       18 66437 1 1 40 ASP HB2  H  -8.531 -14.075   8.953 1.00 . A A .  39 ASP HB2  1 1 
       18 66438 1 1 40 ASP HB3  H  -8.960 -12.368   8.965 1.00 . A A .  39 ASP HB3  1 1 
       18 66439 1 1 40 ASP N    N  -6.485 -12.732   7.859 1.00 . A A .  39 ASP N    1 1 
       18 66440 1 1 40 ASP O    O  -8.668 -12.025   5.191 1.00 . A A .  39 ASP O    1 1 
       18 66441 1 1 40 ASP OD1  O -10.480 -14.780   7.416 1.00 . A A .  39 ASP OD1  1 1 
       18 66442 1 1 40 ASP OD2  O -11.107 -12.688   7.623 1.00 . A A .  39 ASP OD2  1 1 
       18 66443 1 1 41 GLN C    C  -7.429  -8.795   5.199 1.00 . A A .  40 GLN C    1 1 
       18 66444 1 1 41 GLN CA   C  -8.552  -9.356   6.095 1.00 . A A .  40 GLN CA   1 1 
       18 66445 1 1 41 GLN CB   C  -9.161  -8.281   7.066 1.00 . A A .  40 GLN CB   1 1 
       18 66446 1 1 41 GLN CD   C  -7.338  -6.490   7.589 1.00 . A A .  40 GLN CD   1 1 
       18 66447 1 1 41 GLN CG   C  -8.224  -7.633   8.118 1.00 . A A .  40 GLN CG   1 1 
       18 66448 1 1 41 GLN H    H  -7.701 -10.447   7.719 1.00 . A A .  40 GLN H    1 1 
       18 66449 1 1 41 GLN HA   H  -9.348  -9.674   5.424 1.00 . A A .  40 GLN HA   1 1 
       18 66450 1 1 41 GLN HB2  H  -9.580  -7.482   6.472 1.00 . A A .  40 GLN HB2  1 1 
       18 66451 1 1 41 GLN HB3  H  -9.982  -8.754   7.607 1.00 . A A .  40 GLN HB3  1 1 
       18 66452 1 1 41 GLN HE21 H  -8.851  -5.213   7.737 1.00 . A A .  40 GLN HE21 1 1 
       18 66453 1 1 41 GLN HE22 H  -7.374  -4.559   7.121 1.00 . A A .  40 GLN HE22 1 1 
       18 66454 1 1 41 GLN HG2  H  -8.827  -7.239   8.930 1.00 . A A .  40 GLN HG2  1 1 
       18 66455 1 1 41 GLN HG3  H  -7.578  -8.404   8.521 1.00 . A A .  40 GLN HG3  1 1 
       18 66456 1 1 41 GLN N    N  -8.110 -10.559   6.837 1.00 . A A .  40 GLN N    1 1 
       18 66457 1 1 41 GLN NE2  N  -7.910  -5.302   7.477 1.00 . A A .  40 GLN NE2  1 1 
       18 66458 1 1 41 GLN O    O  -7.653  -7.860   4.420 1.00 . A A .  40 GLN O    1 1 
       18 66459 1 1 41 GLN OE1  O  -6.178  -6.678   7.241 1.00 . A A .  40 GLN OE1  1 1 
       18 66460 1 1 42 GLN C    C  -4.475 -10.297   3.872 1.00 . A A .  41 GLN C    1 1 
       18 66461 1 1 42 GLN CA   C  -5.092  -9.007   4.441 1.00 . A A .  41 GLN CA   1 1 
       18 66462 1 1 42 GLN CB   C  -4.082  -8.139   5.249 1.00 . A A .  41 GLN CB   1 1 
       18 66463 1 1 42 GLN CD   C  -2.126  -6.428   5.162 1.00 . A A .  41 GLN CD   1 1 
       18 66464 1 1 42 GLN CG   C  -2.991  -7.451   4.402 1.00 . A A .  41 GLN CG   1 1 
       18 66465 1 1 42 GLN H    H  -6.091 -10.087   5.965 1.00 . A A .  41 GLN H    1 1 
       18 66466 1 1 42 GLN HA   H  -5.473  -8.414   3.605 1.00 . A A .  41 GLN HA   1 1 
       18 66467 1 1 42 GLN HB2  H  -4.641  -7.365   5.764 1.00 . A A .  41 GLN HB2  1 1 
       18 66468 1 1 42 GLN HB3  H  -3.599  -8.761   5.997 1.00 . A A .  41 GLN HB3  1 1 
       18 66469 1 1 42 GLN HE21 H  -2.307  -7.421   6.883 1.00 . A A .  41 GLN HE21 1 1 
       18 66470 1 1 42 GLN HE22 H  -1.363  -5.979   6.941 1.00 . A A .  41 GLN HE22 1 1 
       18 66471 1 1 42 GLN HG2  H  -2.330  -8.214   4.005 1.00 . A A .  41 GLN HG2  1 1 
       18 66472 1 1 42 GLN HG3  H  -3.472  -6.946   3.569 1.00 . A A .  41 GLN HG3  1 1 
       18 66473 1 1 42 GLN N    N  -6.226  -9.380   5.295 1.00 . A A .  41 GLN N    1 1 
       18 66474 1 1 42 GLN NE2  N  -1.911  -6.631   6.460 1.00 . A A .  41 GLN NE2  1 1 
       18 66475 1 1 42 GLN O    O  -3.593 -10.910   4.484 1.00 . A A .  41 GLN O    1 1 
       18 66476 1 1 42 GLN OE1  O  -1.632  -5.462   4.575 1.00 . A A .  41 GLN OE1  1 1 
       18 66477 1 1 43 ARG C    C  -3.317 -12.014   1.403 1.00 . A A .  42 ARG C    1 1 
       18 66478 1 1 43 ARG CA   C  -4.713 -12.009   2.066 1.00 . A A .  42 ARG CA   1 1 
       18 66479 1 1 43 ARG CB   C  -5.831 -12.414   1.037 1.00 . A A .  42 ARG CB   1 1 
       18 66480 1 1 43 ARG CD   C  -7.229 -10.316   0.331 1.00 . A A .  42 ARG CD   1 1 
       18 66481 1 1 43 ARG CG   C  -6.189 -11.391  -0.093 1.00 . A A .  42 ARG CG   1 1 
       18 66482 1 1 43 ARG CZ   C  -9.669 -10.869   0.496 1.00 . A A .  42 ARG CZ   1 1 
       18 66483 1 1 43 ARG H    H  -5.588 -10.089   2.232 1.00 . A A .  42 ARG H    1 1 
       18 66484 1 1 43 ARG HA   H  -4.713 -12.751   2.864 1.00 . A A .  42 ARG HA   1 1 
       18 66485 1 1 43 ARG HB2  H  -5.527 -13.336   0.552 1.00 . A A .  42 ARG HB2  1 1 
       18 66486 1 1 43 ARG HB3  H  -6.739 -12.622   1.592 1.00 . A A .  42 ARG HB3  1 1 
       18 66487 1 1 43 ARG HD2  H  -6.764  -9.638   1.034 1.00 . A A .  42 ARG HD2  1 1 
       18 66488 1 1 43 ARG HD3  H  -7.546  -9.749  -0.548 1.00 . A A .  42 ARG HD3  1 1 
       18 66489 1 1 43 ARG HE   H  -8.266 -11.382   1.826 1.00 . A A .  42 ARG HE   1 1 
       18 66490 1 1 43 ARG HG2  H  -5.285 -10.889  -0.403 1.00 . A A .  42 ARG HG2  1 1 
       18 66491 1 1 43 ARG HG3  H  -6.592 -11.938  -0.943 1.00 . A A .  42 ARG HG3  1 1 
       18 66492 1 1 43 ARG HH11 H  -9.216  -9.828  -1.187 1.00 . A A .  42 ARG HH11 1 1 
       18 66493 1 1 43 ARG HH12 H -10.890 -10.243  -1.001 1.00 . A A .  42 ARG HH12 1 1 
       18 66494 1 1 43 ARG HH21 H -10.443 -11.944   2.031 1.00 . A A .  42 ARG HH21 1 1 
       18 66495 1 1 43 ARG HH22 H -11.585 -11.443   0.825 1.00 . A A .  42 ARG HH22 1 1 
       18 66496 1 1 43 ARG N    N  -4.997 -10.705   2.694 1.00 . A A .  42 ARG N    1 1 
       18 66497 1 1 43 ARG NE   N  -8.415 -10.911   0.975 1.00 . A A .  42 ARG NE   1 1 
       18 66498 1 1 43 ARG NH1  N  -9.941 -10.264  -0.657 1.00 . A A .  42 ARG NH1  1 1 
       18 66499 1 1 43 ARG NH2  N -10.639 -11.464   1.173 1.00 . A A .  42 ARG NH2  1 1 
       18 66500 1 1 43 ARG O    O  -2.997 -11.154   0.579 1.00 . A A .  42 ARG O    1 1 
       18 66501 1 1 44 LEU C    C  -0.987 -13.888   0.024 1.00 . A A .  43 LEU C    1 1 
       18 66502 1 1 44 LEU CA   C  -1.087 -13.122   1.356 1.00 . A A .  43 LEU CA   1 1 
       18 66503 1 1 44 LEU CB   C  -0.228 -13.861   2.433 1.00 . A A .  43 LEU CB   1 1 
       18 66504 1 1 44 LEU CD1  C  -1.423 -13.381   4.686 1.00 . A A .  43 LEU CD1  1 1 
       18 66505 1 1 44 LEU CD2  C   1.087 -13.773   4.627 1.00 . A A .  43 LEU CD2  1 1 
       18 66506 1 1 44 LEU CG   C  -0.127 -13.212   3.863 1.00 . A A .  43 LEU CG   1 1 
       18 66507 1 1 44 LEU H    H  -2.850 -13.704   2.374 1.00 . A A .  43 LEU H    1 1 
       18 66508 1 1 44 LEU HA   H  -0.687 -12.118   1.225 1.00 . A A .  43 LEU HA   1 1 
       18 66509 1 1 44 LEU HB2  H  -0.628 -14.866   2.548 1.00 . A A .  43 LEU HB2  1 1 
       18 66510 1 1 44 LEU HB3  H   0.783 -13.957   2.038 1.00 . A A .  43 LEU HB3  1 1 
       18 66511 1 1 44 LEU HD11 H  -1.619 -14.432   4.855 1.00 . A A .  43 LEU HD11 1 1 
       18 66512 1 1 44 LEU HD12 H  -2.252 -12.946   4.143 1.00 . A A .  43 LEU HD12 1 1 
       18 66513 1 1 44 LEU HD13 H  -1.321 -12.876   5.638 1.00 . A A .  43 LEU HD13 1 1 
       18 66514 1 1 44 LEU HD21 H   0.985 -14.842   4.753 1.00 . A A .  43 LEU HD21 1 1 
       18 66515 1 1 44 LEU HD22 H   1.163 -13.301   5.596 1.00 . A A .  43 LEU HD22 1 1 
       18 66516 1 1 44 LEU HD23 H   1.984 -13.566   4.063 1.00 . A A .  43 LEU HD23 1 1 
       18 66517 1 1 44 LEU HG   H   0.033 -12.146   3.749 1.00 . A A .  43 LEU HG   1 1 
       18 66518 1 1 44 LEU N    N  -2.492 -13.007   1.788 1.00 . A A .  43 LEU N    1 1 
       18 66519 1 1 44 LEU O    O  -1.680 -14.897  -0.170 1.00 . A A .  43 LEU O    1 1 
       18 66520 1 1 45 ILE C    C   1.775 -13.968  -2.340 1.00 . A A .  44 ILE C    1 1 
       18 66521 1 1 45 ILE CA   C   0.246 -14.082  -2.138 1.00 . A A .  44 ILE CA   1 1 
       18 66522 1 1 45 ILE CB   C  -0.501 -13.509  -3.414 1.00 . A A .  44 ILE CB   1 1 
       18 66523 1 1 45 ILE CD1  C  -2.859 -12.920  -4.383 1.00 . A A .  44 ILE CD1  1 1 
       18 66524 1 1 45 ILE CG1  C  -2.059 -13.574  -3.255 1.00 . A A .  44 ILE CG1  1 1 
       18 66525 1 1 45 ILE CG2  C  -0.064 -14.280  -4.686 1.00 . A A .  44 ILE CG2  1 1 
       18 66526 1 1 45 ILE H    H   0.337 -12.554  -0.655 1.00 . A A .  44 ILE H    1 1 
       18 66527 1 1 45 ILE HA   H  -0.011 -15.139  -2.034 1.00 . A A .  44 ILE HA   1 1 
       18 66528 1 1 45 ILE HB   H  -0.205 -12.470  -3.536 1.00 . A A .  44 ILE HB   1 1 
       18 66529 1 1 45 ILE HD11 H  -2.591 -11.871  -4.455 1.00 . A A .  44 ILE HD11 1 1 
       18 66530 1 1 45 ILE HD12 H  -3.913 -13.004  -4.165 1.00 . A A .  44 ILE HD12 1 1 
       18 66531 1 1 45 ILE HD13 H  -2.644 -13.414  -5.322 1.00 . A A .  44 ILE HD13 1 1 
       18 66532 1 1 45 ILE HG12 H  -2.368 -14.607  -3.196 1.00 . A A .  44 ILE HG12 1 1 
       18 66533 1 1 45 ILE HG13 H  -2.336 -13.077  -2.333 1.00 . A A .  44 ILE HG13 1 1 
       18 66534 1 1 45 ILE HG21 H  -0.316 -15.331  -4.588 1.00 . A A .  44 ILE HG21 1 1 
       18 66535 1 1 45 ILE HG22 H   1.006 -14.185  -4.831 1.00 . A A .  44 ILE HG22 1 1 
       18 66536 1 1 45 ILE HG23 H  -0.572 -13.876  -5.554 1.00 . A A .  44 ILE HG23 1 1 
       18 66537 1 1 45 ILE N    N  -0.110 -13.400  -0.871 1.00 . A A .  44 ILE N    1 1 
       18 66538 1 1 45 ILE O    O   2.331 -12.857  -2.376 1.00 . A A .  44 ILE O    1 1 
       18 66539 1 1 46 PHE C    C   4.207 -15.700  -4.010 1.00 . A A .  45 PHE C    1 1 
       18 66540 1 1 46 PHE CA   C   3.903 -15.235  -2.582 1.00 . A A .  45 PHE CA   1 1 
       18 66541 1 1 46 PHE CB   C   4.474 -16.283  -1.570 1.00 . A A .  45 PHE CB   1 1 
       18 66542 1 1 46 PHE CD1  C   6.967 -16.040  -2.035 1.00 . A A .  45 PHE CD1  1 1 
       18 66543 1 1 46 PHE CD2  C   6.202 -15.772   0.211 1.00 . A A .  45 PHE CD2  1 1 
       18 66544 1 1 46 PHE CE1  C   8.252 -15.779  -1.614 1.00 . A A .  45 PHE CE1  1 1 
       18 66545 1 1 46 PHE CE2  C   7.487 -15.515   0.627 1.00 . A A .  45 PHE CE2  1 1 
       18 66546 1 1 46 PHE CG   C   5.911 -16.035  -1.127 1.00 . A A .  45 PHE CG   1 1 
       18 66547 1 1 46 PHE CZ   C   8.509 -15.519  -0.283 1.00 . A A .  45 PHE CZ   1 1 
       18 66548 1 1 46 PHE H    H   1.924 -15.956  -2.441 1.00 . A A .  45 PHE H    1 1 
       18 66549 1 1 46 PHE HA   H   4.354 -14.248  -2.390 1.00 . A A .  45 PHE HA   1 1 
       18 66550 1 1 46 PHE HB2  H   3.856 -16.278  -0.684 1.00 . A A .  45 PHE HB2  1 1 
       18 66551 1 1 46 PHE HB3  H   4.427 -17.279  -2.002 1.00 . A A .  45 PHE HB3  1 1 
       18 66552 1 1 46 PHE HD1  H   6.772 -16.241  -3.080 1.00 . A A .  45 PHE HD1  1 1 
       18 66553 1 1 46 PHE HD2  H   5.395 -15.758   0.939 1.00 . A A .  45 PHE HD2  1 1 
       18 66554 1 1 46 PHE HE1  H   9.065 -15.785  -2.326 1.00 . A A .  45 PHE HE1  1 1 
       18 66555 1 1 46 PHE HE2  H   7.694 -15.312   1.672 1.00 . A A .  45 PHE HE2  1 1 
       18 66556 1 1 46 PHE HZ   H   9.511 -15.310   0.046 1.00 . A A .  45 PHE HZ   1 1 
       18 66557 1 1 46 PHE N    N   2.442 -15.128  -2.447 1.00 . A A .  45 PHE N    1 1 
       18 66558 1 1 46 PHE O    O   3.800 -16.809  -4.377 1.00 . A A .  45 PHE O    1 1 
       18 66559 1 1 47 ALA C    C   4.261 -15.683  -7.126 1.00 . A A .  46 ALA C    1 1 
       18 66560 1 1 47 ALA CA   C   5.379 -15.205  -6.155 1.00 . A A .  46 ALA CA   1 1 
       18 66561 1 1 47 ALA CB   C   6.511 -16.255  -6.023 1.00 . A A .  46 ALA CB   1 1 
       18 66562 1 1 47 ALA H    H   5.029 -13.938  -4.479 1.00 . A A .  46 ALA H    1 1 
       18 66563 1 1 47 ALA HA   H   5.817 -14.308  -6.575 1.00 . A A .  46 ALA HA   1 1 
       18 66564 1 1 47 ALA HB1  H   6.110 -17.174  -5.610 1.00 . A A .  46 ALA HB1  1 1 
       18 66565 1 1 47 ALA HB2  H   7.285 -15.880  -5.364 1.00 . A A .  46 ALA HB2  1 1 
       18 66566 1 1 47 ALA HB3  H   6.942 -16.461  -6.994 1.00 . A A .  46 ALA HB3  1 1 
       18 66567 1 1 47 ALA N    N   4.868 -14.845  -4.808 1.00 . A A .  46 ALA N    1 1 
       18 66568 1 1 47 ALA O    O   4.542 -16.343  -8.135 1.00 . A A .  46 ALA O    1 1 
       18 66569 1 1 48 GLY C    C   1.184 -16.990  -7.145 1.00 . A A .  47 GLY C    1 1 
       18 66570 1 1 48 GLY CA   C   1.841 -15.708  -7.630 1.00 . A A .  47 GLY CA   1 1 
       18 66571 1 1 48 GLY H    H   2.859 -14.732  -6.043 1.00 . A A .  47 GLY H    1 1 
       18 66572 1 1 48 GLY HA2  H   1.107 -14.926  -7.575 1.00 . A A .  47 GLY HA2  1 1 
       18 66573 1 1 48 GLY HA3  H   2.135 -15.825  -8.666 1.00 . A A .  47 GLY HA3  1 1 
       18 66574 1 1 48 GLY N    N   3.001 -15.302  -6.826 1.00 . A A .  47 GLY N    1 1 
       18 66575 1 1 48 GLY O    O   0.480 -17.660  -7.913 1.00 . A A .  47 GLY O    1 1 
       18 66576 1 1 49 LYS C    C   0.297 -18.281  -3.847 1.00 . A A .  48 LYS C    1 1 
       18 66577 1 1 49 LYS CA   C   0.875 -18.563  -5.254 1.00 . A A .  48 LYS CA   1 1 
       18 66578 1 1 49 LYS CB   C   2.036 -19.582  -5.207 1.00 . A A .  48 LYS CB   1 1 
       18 66579 1 1 49 LYS CD   C   2.849 -21.974  -4.988 1.00 . A A .  48 LYS CD   1 1 
       18 66580 1 1 49 LYS CE   C   2.511 -23.435  -4.673 1.00 . A A .  48 LYS CE   1 1 
       18 66581 1 1 49 LYS CG   C   1.649 -21.019  -4.814 1.00 . A A .  48 LYS CG   1 1 
       18 66582 1 1 49 LYS H    H   1.960 -16.747  -5.304 1.00 . A A .  48 LYS H    1 1 
       18 66583 1 1 49 LYS HA   H   0.081 -18.955  -5.887 1.00 . A A .  48 LYS HA   1 1 
       18 66584 1 1 49 LYS HB2  H   2.487 -19.615  -6.194 1.00 . A A .  48 LYS HB2  1 1 
       18 66585 1 1 49 LYS HB3  H   2.791 -19.225  -4.505 1.00 . A A .  48 LYS HB3  1 1 
       18 66586 1 1 49 LYS HD2  H   3.196 -21.913  -6.013 1.00 . A A .  48 LYS HD2  1 1 
       18 66587 1 1 49 LYS HD3  H   3.649 -21.650  -4.327 1.00 . A A .  48 LYS HD3  1 1 
       18 66588 1 1 49 LYS HE2  H   2.204 -23.517  -3.635 1.00 . A A .  48 LYS HE2  1 1 
       18 66589 1 1 49 LYS HE3  H   1.699 -23.760  -5.314 1.00 . A A .  48 LYS HE3  1 1 
       18 66590 1 1 49 LYS HG2  H   1.327 -21.030  -3.775 1.00 . A A .  48 LYS HG2  1 1 
       18 66591 1 1 49 LYS HG3  H   0.832 -21.353  -5.448 1.00 . A A .  48 LYS HG3  1 1 
       18 66592 1 1 49 LYS HZ1  H   4.430 -24.128  -4.204 1.00 . A A .  48 LYS HZ1  1 1 
       18 66593 1 1 49 LYS HZ2  H   4.072 -24.166  -5.858 1.00 . A A .  48 LYS HZ2  1 1 
       18 66594 1 1 49 LYS HZ3  H   3.402 -25.319  -4.820 1.00 . A A .  48 LYS HZ3  1 1 
       18 66595 1 1 49 LYS N    N   1.396 -17.328  -5.856 1.00 . A A .  48 LYS N    1 1 
       18 66596 1 1 49 LYS NZ   N   3.685 -24.326  -4.901 1.00 . A A .  48 LYS NZ   1 1 
       18 66597 1 1 49 LYS O    O   0.907 -17.558  -3.053 1.00 . A A .  48 LYS O    1 1 
       18 66598 1 1 50 GLN C    C  -1.075 -19.479  -1.161 1.00 . A A .  49 GLN C    1 1 
       18 66599 1 1 50 GLN CA   C  -1.648 -18.622  -2.312 1.00 . A A .  49 GLN CA   1 1 
       18 66600 1 1 50 GLN CB   C  -3.159 -18.952  -2.573 1.00 . A A .  49 GLN CB   1 1 
       18 66601 1 1 50 GLN CD   C  -4.180 -19.102  -0.156 1.00 . A A .  49 GLN CD   1 1 
       18 66602 1 1 50 GLN CG   C  -4.178 -18.410  -1.531 1.00 . A A .  49 GLN CG   1 1 
       18 66603 1 1 50 GLN H    H  -1.267 -19.482  -4.210 1.00 . A A .  49 GLN H    1 1 
       18 66604 1 1 50 GLN HA   H  -1.555 -17.571  -2.060 1.00 . A A .  49 GLN HA   1 1 
       18 66605 1 1 50 GLN HB2  H  -3.433 -18.539  -3.536 1.00 . A A .  49 GLN HB2  1 1 
       18 66606 1 1 50 GLN HB3  H  -3.275 -20.031  -2.628 1.00 . A A .  49 GLN HB3  1 1 
       18 66607 1 1 50 GLN HE21 H  -3.739 -20.883  -0.952 1.00 . A A .  49 GLN HE21 1 1 
       18 66608 1 1 50 GLN HE22 H  -3.910 -20.847   0.765 1.00 . A A .  49 GLN HE22 1 1 
       18 66609 1 1 50 GLN HG2  H  -3.971 -17.365  -1.371 1.00 . A A .  49 GLN HG2  1 1 
       18 66610 1 1 50 GLN HG3  H  -5.172 -18.499  -1.955 1.00 . A A .  49 GLN HG3  1 1 
       18 66611 1 1 50 GLN N    N  -0.888 -18.861  -3.559 1.00 . A A .  49 GLN N    1 1 
       18 66612 1 1 50 GLN NE2  N  -3.919 -20.409  -0.112 1.00 . A A .  49 GLN NE2  1 1 
       18 66613 1 1 50 GLN O    O  -0.888 -20.689  -1.319 1.00 . A A .  49 GLN O    1 1 
       18 66614 1 1 50 GLN OE1  O  -4.456 -18.465   0.863 1.00 . A A .  49 GLN OE1  1 1 
       18 66615 1 1 51 LEU C    C  -1.289 -20.150   2.074 1.00 . A A .  50 LEU C    1 1 
       18 66616 1 1 51 LEU CA   C  -0.226 -19.465   1.181 1.00 . A A .  50 LEU CA   1 1 
       18 66617 1 1 51 LEU CB   C   0.559 -18.418   2.035 1.00 . A A .  50 LEU CB   1 1 
       18 66618 1 1 51 LEU CD1  C   2.881 -18.672   0.942 1.00 . A A .  50 LEU CD1  1 1 
       18 66619 1 1 51 LEU CD2  C   1.345 -16.759   0.235 1.00 . A A .  50 LEU CD2  1 1 
       18 66620 1 1 51 LEU CG   C   1.780 -17.681   1.384 1.00 . A A .  50 LEU CG   1 1 
       18 66621 1 1 51 LEU H    H  -1.111 -17.899   0.070 1.00 . A A .  50 LEU H    1 1 
       18 66622 1 1 51 LEU HA   H   0.478 -20.217   0.829 1.00 . A A .  50 LEU HA   1 1 
       18 66623 1 1 51 LEU HB2  H  -0.141 -17.665   2.370 1.00 . A A .  50 LEU HB2  1 1 
       18 66624 1 1 51 LEU HB3  H   0.930 -18.933   2.916 1.00 . A A .  50 LEU HB3  1 1 
       18 66625 1 1 51 LEU HD11 H   3.188 -19.272   1.789 1.00 . A A .  50 LEU HD11 1 1 
       18 66626 1 1 51 LEU HD12 H   3.738 -18.123   0.575 1.00 . A A .  50 LEU HD12 1 1 
       18 66627 1 1 51 LEU HD13 H   2.507 -19.318   0.159 1.00 . A A .  50 LEU HD13 1 1 
       18 66628 1 1 51 LEU HD21 H   0.990 -17.348  -0.605 1.00 . A A .  50 LEU HD21 1 1 
       18 66629 1 1 51 LEU HD22 H   2.177 -16.148  -0.084 1.00 . A A .  50 LEU HD22 1 1 
       18 66630 1 1 51 LEU HD23 H   0.548 -16.111   0.572 1.00 . A A .  50 LEU HD23 1 1 
       18 66631 1 1 51 LEU HG   H   2.230 -17.047   2.137 1.00 . A A .  50 LEU HG   1 1 
       18 66632 1 1 51 LEU N    N  -0.849 -18.836   0.002 1.00 . A A .  50 LEU N    1 1 
       18 66633 1 1 51 LEU O    O  -2.071 -19.479   2.762 1.00 . A A .  50 LEU O    1 1 
       18 66634 1 1 52 GLU C    C  -1.082 -22.466   4.234 1.00 . A A .  51 GLU C    1 1 
       18 66635 1 1 52 GLU CA   C  -2.006 -22.319   3.009 1.00 . A A .  51 GLU CA   1 1 
       18 66636 1 1 52 GLU CB   C  -2.325 -23.715   2.426 1.00 . A A .  51 GLU CB   1 1 
       18 66637 1 1 52 GLU CD   C  -3.594 -25.086   0.665 1.00 . A A .  51 GLU CD   1 1 
       18 66638 1 1 52 GLU CG   C  -3.335 -23.698   1.272 1.00 . A A .  51 GLU CG   1 1 
       18 66639 1 1 52 GLU H    H  -0.891 -21.922   1.263 1.00 . A A .  51 GLU H    1 1 
       18 66640 1 1 52 GLU HA   H  -2.939 -21.828   3.305 1.00 . A A .  51 GLU HA   1 1 
       18 66641 1 1 52 GLU HB2  H  -1.402 -24.161   2.068 1.00 . A A .  51 GLU HB2  1 1 
       18 66642 1 1 52 GLU HB3  H  -2.725 -24.341   3.221 1.00 . A A .  51 GLU HB3  1 1 
       18 66643 1 1 52 GLU HG2  H  -4.276 -23.300   1.643 1.00 . A A .  51 GLU HG2  1 1 
       18 66644 1 1 52 GLU HG3  H  -2.957 -23.033   0.503 1.00 . A A .  51 GLU HG3  1 1 
       18 66645 1 1 52 GLU N    N  -1.332 -21.483   2.009 1.00 . A A .  51 GLU N    1 1 
       18 66646 1 1 52 GLU O    O   0.042 -22.979   4.115 1.00 . A A .  51 GLU O    1 1 
       18 66647 1 1 52 GLU OE1  O  -4.013 -26.004   1.408 1.00 . A A .  51 GLU OE1  1 1 
       18 66648 1 1 52 GLU OE2  O  -3.407 -25.267  -0.560 1.00 . A A .  51 GLU OE2  1 1 
       18 66649 1 1 53 ASP C    C  -0.320 -23.368   7.135 1.00 . A A .  52 ASP C    1 1 
       18 66650 1 1 53 ASP CA   C  -0.775 -21.973   6.654 1.00 . A A .  52 ASP CA   1 1 
       18 66651 1 1 53 ASP CB   C  -1.567 -21.243   7.763 1.00 . A A .  52 ASP CB   1 1 
       18 66652 1 1 53 ASP CG   C  -2.733 -22.056   8.360 1.00 . A A .  52 ASP CG   1 1 
       18 66653 1 1 53 ASP H    H  -2.506 -21.752   5.444 1.00 . A A .  52 ASP H    1 1 
       18 66654 1 1 53 ASP HA   H   0.107 -21.386   6.435 1.00 . A A .  52 ASP HA   1 1 
       18 66655 1 1 53 ASP HB2  H  -0.882 -20.974   8.559 1.00 . A A .  52 ASP HB2  1 1 
       18 66656 1 1 53 ASP HB3  H  -1.976 -20.326   7.351 1.00 . A A .  52 ASP HB3  1 1 
       18 66657 1 1 53 ASP N    N  -1.572 -22.036   5.408 1.00 . A A .  52 ASP N    1 1 
       18 66658 1 1 53 ASP O    O   0.690 -23.492   7.846 1.00 . A A .  52 ASP O    1 1 
       18 66659 1 1 53 ASP OD1  O  -2.814 -22.175   9.600 1.00 . A A .  52 ASP OD1  1 1 
       18 66660 1 1 53 ASP OD2  O  -3.579 -22.557   7.593 1.00 . A A .  52 ASP OD2  1 1 
       18 66661 1 1 54 GLY C    C   0.339 -26.404   6.195 1.00 . A A .  53 GLY C    1 1 
       18 66662 1 1 54 GLY CA   C  -0.772 -25.786   7.032 1.00 . A A .  53 GLY CA   1 1 
       18 66663 1 1 54 GLY H    H  -1.856 -24.203   6.154 1.00 . A A .  53 GLY H    1 1 
       18 66664 1 1 54 GLY HA2  H  -0.494 -25.857   8.074 1.00 . A A .  53 GLY HA2  1 1 
       18 66665 1 1 54 GLY HA3  H  -1.671 -26.364   6.878 1.00 . A A .  53 GLY HA3  1 1 
       18 66666 1 1 54 GLY N    N  -1.070 -24.398   6.702 1.00 . A A .  53 GLY N    1 1 
       18 66667 1 1 54 GLY O    O   0.678 -27.578   6.399 1.00 . A A .  53 GLY O    1 1 
       18 66668 1 1 55 ARG C    C   3.344 -25.542   4.906 1.00 . A A .  54 ARG C    1 1 
       18 66669 1 1 55 ARG CA   C   2.017 -26.113   4.402 1.00 . A A .  54 ARG CA   1 1 
       18 66670 1 1 55 ARG CB   C   1.723 -25.711   2.936 1.00 . A A .  54 ARG CB   1 1 
       18 66671 1 1 55 ARG CD   C   0.298 -26.079   0.853 1.00 . A A .  54 ARG CD   1 1 
       18 66672 1 1 55 ARG CG   C   0.528 -26.464   2.316 1.00 . A A .  54 ARG CG   1 1 
       18 66673 1 1 55 ARG CZ   C  -0.759 -27.385  -0.993 1.00 . A A .  54 ARG CZ   1 1 
       18 66674 1 1 55 ARG H    H   0.648 -24.683   5.160 1.00 . A A .  54 ARG H    1 1 
       18 66675 1 1 55 ARG HA   H   2.068 -27.198   4.469 1.00 . A A .  54 ARG HA   1 1 
       18 66676 1 1 55 ARG HB2  H   1.497 -24.645   2.906 1.00 . A A .  54 ARG HB2  1 1 
       18 66677 1 1 55 ARG HB3  H   2.600 -25.901   2.330 1.00 . A A .  54 ARG HB3  1 1 
       18 66678 1 1 55 ARG HD2  H   0.055 -25.024   0.805 1.00 . A A .  54 ARG HD2  1 1 
       18 66679 1 1 55 ARG HD3  H   1.209 -26.257   0.297 1.00 . A A .  54 ARG HD3  1 1 
       18 66680 1 1 55 ARG HE   H  -1.638 -26.899   0.739 1.00 . A A .  54 ARG HE   1 1 
       18 66681 1 1 55 ARG HG2  H   0.716 -27.532   2.369 1.00 . A A .  54 ARG HG2  1 1 
       18 66682 1 1 55 ARG HG3  H  -0.366 -26.234   2.885 1.00 . A A .  54 ARG HG3  1 1 
       18 66683 1 1 55 ARG HH11 H   1.164 -26.841  -1.386 1.00 . A A .  54 ARG HH11 1 1 
       18 66684 1 1 55 ARG HH12 H   0.374 -27.743  -2.644 1.00 . A A .  54 ARG HH12 1 1 
       18 66685 1 1 55 ARG HH21 H  -2.688 -28.013  -0.942 1.00 . A A .  54 ARG HH21 1 1 
       18 66686 1 1 55 ARG HH22 H  -1.816 -28.407  -2.388 1.00 . A A .  54 ARG HH22 1 1 
       18 66687 1 1 55 ARG N    N   0.926 -25.630   5.259 1.00 . A A .  54 ARG N    1 1 
       18 66688 1 1 55 ARG NE   N  -0.805 -26.826   0.226 1.00 . A A .  54 ARG NE   1 1 
       18 66689 1 1 55 ARG NH1  N   0.348 -27.322  -1.735 1.00 . A A .  54 ARG NH1  1 1 
       18 66690 1 1 55 ARG NH2  N  -1.841 -27.986  -1.479 1.00 . A A .  54 ARG NH2  1 1 
       18 66691 1 1 55 ARG O    O   3.358 -24.758   5.860 1.00 . A A .  54 ARG O    1 1 
       18 66692 1 1 56 THR C    C   6.272 -24.383   3.690 1.00 . A A .  55 THR C    1 1 
       18 66693 1 1 56 THR CA   C   5.803 -25.462   4.666 1.00 . A A .  55 THR CA   1 1 
       18 66694 1 1 56 THR CB   C   6.847 -26.632   4.704 1.00 . A A .  55 THR CB   1 1 
       18 66695 1 1 56 THR CG2  C   6.656 -27.552   5.926 1.00 . A A .  55 THR CG2  1 1 
       18 66696 1 1 56 THR H    H   4.394 -26.552   3.513 1.00 . A A .  55 THR H    1 1 
       18 66697 1 1 56 THR HA   H   5.745 -25.023   5.669 1.00 . A A .  55 THR HA   1 1 
       18 66698 1 1 56 THR HB   H   7.847 -26.201   4.761 1.00 . A A .  55 THR HB   1 1 
       18 66699 1 1 56 THR HG1  H   7.344 -28.166   3.561 1.00 . A A .  55 THR HG1  1 1 
       18 66700 1 1 56 THR HG21 H   7.424 -28.318   5.930 1.00 . A A .  55 THR HG21 1 1 
       18 66701 1 1 56 THR HG22 H   5.681 -28.021   5.882 1.00 . A A .  55 THR HG22 1 1 
       18 66702 1 1 56 THR HG23 H   6.738 -26.973   6.838 1.00 . A A .  55 THR HG23 1 1 
       18 66703 1 1 56 THR N    N   4.465 -25.942   4.280 1.00 . A A .  55 THR N    1 1 
       18 66704 1 1 56 THR O    O   5.717 -24.246   2.598 1.00 . A A .  55 THR O    1 1 
       18 66705 1 1 56 THR OG1  O   6.770 -27.400   3.493 1.00 . A A .  55 THR OG1  1 1 
       18 66706 1 1 57 LEU C    C   8.545 -23.329   1.973 1.00 . A A .  56 LEU C    1 1 
       18 66707 1 1 57 LEU CA   C   7.971 -22.630   3.237 1.00 . A A .  56 LEU CA   1 1 
       18 66708 1 1 57 LEU CB   C   9.115 -21.917   4.023 1.00 . A A .  56 LEU CB   1 1 
       18 66709 1 1 57 LEU CD1  C   8.206 -19.551   4.497 1.00 . A A .  56 LEU CD1  1 1 
       18 66710 1 1 57 LEU CD2  C   7.780 -21.387   6.189 1.00 . A A .  56 LEU CD2  1 1 
       18 66711 1 1 57 LEU CG   C   8.745 -20.847   5.118 1.00 . A A .  56 LEU CG   1 1 
       18 66712 1 1 57 LEU H    H   7.665 -23.781   5.000 1.00 . A A .  56 LEU H    1 1 
       18 66713 1 1 57 LEU HA   H   7.225 -21.901   2.941 1.00 . A A .  56 LEU HA   1 1 
       18 66714 1 1 57 LEU HB2  H   9.703 -22.688   4.514 1.00 . A A .  56 LEU HB2  1 1 
       18 66715 1 1 57 LEU HB3  H   9.765 -21.431   3.301 1.00 . A A .  56 LEU HB3  1 1 
       18 66716 1 1 57 LEU HD11 H   8.922 -19.172   3.782 1.00 . A A .  56 LEU HD11 1 1 
       18 66717 1 1 57 LEU HD12 H   8.070 -18.813   5.277 1.00 . A A .  56 LEU HD12 1 1 
       18 66718 1 1 57 LEU HD13 H   7.262 -19.737   4.004 1.00 . A A .  56 LEU HD13 1 1 
       18 66719 1 1 57 LEU HD21 H   6.844 -21.683   5.734 1.00 . A A .  56 LEU HD21 1 1 
       18 66720 1 1 57 LEU HD22 H   7.592 -20.620   6.933 1.00 . A A .  56 LEU HD22 1 1 
       18 66721 1 1 57 LEU HD23 H   8.227 -22.241   6.678 1.00 . A A .  56 LEU HD23 1 1 
       18 66722 1 1 57 LEU HG   H   9.659 -20.572   5.636 1.00 . A A .  56 LEU HG   1 1 
       18 66723 1 1 57 LEU N    N   7.314 -23.637   4.094 1.00 . A A .  56 LEU N    1 1 
       18 66724 1 1 57 LEU O    O   8.528 -22.775   0.871 1.00 . A A .  56 LEU O    1 1 
       18 66725 1 1 58 SER C    C   8.581 -25.826   0.066 1.00 . A A .  57 SER C    1 1 
       18 66726 1 1 58 SER CA   C   9.606 -25.441   1.146 1.00 . A A .  57 SER CA   1 1 
       18 66727 1 1 58 SER CB   C  10.203 -26.707   1.809 1.00 . A A .  57 SER CB   1 1 
       18 66728 1 1 58 SER H    H   9.017 -24.917   3.103 1.00 . A A .  57 SER H    1 1 
       18 66729 1 1 58 SER HA   H  10.399 -24.886   0.672 1.00 . A A .  57 SER HA   1 1 
       18 66730 1 1 58 SER HB2  H  10.981 -26.412   2.501 1.00 . A A .  57 SER HB2  1 1 
       18 66731 1 1 58 SER HB3  H   9.427 -27.230   2.357 1.00 . A A .  57 SER HB3  1 1 
       18 66732 1 1 58 SER HG   H  10.600 -27.278  -0.036 1.00 . A A .  57 SER HG   1 1 
       18 66733 1 1 58 SER N    N   9.032 -24.572   2.186 1.00 . A A .  57 SER N    1 1 
       18 66734 1 1 58 SER O    O   8.949 -25.949  -1.109 1.00 . A A .  57 SER O    1 1 
       18 66735 1 1 58 SER OG   O  10.769 -27.601   0.858 1.00 . A A .  57 SER OG   1 1 
       18 66736 1 1 59 ASP C    C   6.066 -25.233  -1.576 1.00 . A A .  58 ASP C    1 1 
       18 66737 1 1 59 ASP CA   C   6.189 -26.310  -0.467 1.00 . A A .  58 ASP CA   1 1 
       18 66738 1 1 59 ASP CB   C   4.855 -26.418   0.320 1.00 . A A .  58 ASP CB   1 1 
       18 66739 1 1 59 ASP CG   C   3.634 -26.729  -0.574 1.00 . A A .  58 ASP CG   1 1 
       18 66740 1 1 59 ASP H    H   7.094 -25.899   1.425 1.00 . A A .  58 ASP H    1 1 
       18 66741 1 1 59 ASP HA   H   6.409 -27.270  -0.926 1.00 . A A .  58 ASP HA   1 1 
       18 66742 1 1 59 ASP HB2  H   4.952 -27.201   1.061 1.00 . A A .  58 ASP HB2  1 1 
       18 66743 1 1 59 ASP HB3  H   4.677 -25.479   0.841 1.00 . A A .  58 ASP HB3  1 1 
       18 66744 1 1 59 ASP N    N   7.301 -25.992   0.466 1.00 . A A .  58 ASP N    1 1 
       18 66745 1 1 59 ASP O    O   5.641 -25.511  -2.703 1.00 . A A .  58 ASP O    1 1 
       18 66746 1 1 59 ASP OD1  O   3.324 -27.920  -0.794 1.00 . A A .  58 ASP OD1  1 1 
       18 66747 1 1 59 ASP OD2  O   2.976 -25.782  -1.068 1.00 . A A .  58 ASP OD2  1 1 
       18 66748 1 1 60 TYR C    C   7.723 -22.485  -2.722 1.00 . A A .  59 TYR C    1 1 
       18 66749 1 1 60 TYR CA   C   6.353 -22.835  -2.123 1.00 . A A .  59 TYR CA   1 1 
       18 66750 1 1 60 TYR CB   C   5.762 -21.627  -1.351 1.00 . A A .  59 TYR CB   1 1 
       18 66751 1 1 60 TYR CD1  C   4.254 -22.589   0.450 1.00 . A A .  59 TYR CD1  1 1 
       18 66752 1 1 60 TYR CD2  C   3.214 -21.565  -1.430 1.00 . A A .  59 TYR CD2  1 1 
       18 66753 1 1 60 TYR CE1  C   3.023 -22.910   0.961 1.00 . A A .  59 TYR CE1  1 1 
       18 66754 1 1 60 TYR CE2  C   1.982 -21.871  -0.911 1.00 . A A .  59 TYR CE2  1 1 
       18 66755 1 1 60 TYR CG   C   4.385 -21.912  -0.758 1.00 . A A .  59 TYR CG   1 1 
       18 66756 1 1 60 TYR CZ   C   1.893 -22.551   0.279 1.00 . A A .  59 TYR CZ   1 1 
       18 66757 1 1 60 TYR H    H   6.812 -23.866  -0.319 1.00 . A A .  59 TYR H    1 1 
       18 66758 1 1 60 TYR HA   H   5.679 -23.084  -2.944 1.00 . A A .  59 TYR HA   1 1 
       18 66759 1 1 60 TYR HB2  H   6.430 -21.357  -0.537 1.00 . A A .  59 TYR HB2  1 1 
       18 66760 1 1 60 TYR HB3  H   5.676 -20.782  -2.020 1.00 . A A .  59 TYR HB3  1 1 
       18 66761 1 1 60 TYR HD1  H   5.141 -22.862   0.996 1.00 . A A .  59 TYR HD1  1 1 
       18 66762 1 1 60 TYR HD2  H   3.279 -21.021  -2.360 1.00 . A A .  59 TYR HD2  1 1 
       18 66763 1 1 60 TYR HE1  H   2.946 -23.436   1.907 1.00 . A A .  59 TYR HE1  1 1 
       18 66764 1 1 60 TYR HE2  H   1.081 -21.588  -1.447 1.00 . A A .  59 TYR HE2  1 1 
       18 66765 1 1 60 TYR HH   H   0.098 -23.177   0.048 1.00 . A A .  59 TYR HH   1 1 
       18 66766 1 1 60 TYR N    N   6.447 -24.001  -1.225 1.00 . A A .  59 TYR N    1 1 
       18 66767 1 1 60 TYR O    O   7.815 -21.561  -3.540 1.00 . A A .  59 TYR O    1 1 
       18 66768 1 1 60 TYR OH   O   0.666 -22.891   0.776 1.00 . A A .  59 TYR OH   1 1 
       18 66769 1 1 61 ASN C    C  10.652 -21.620  -2.343 1.00 . A A .  60 ASN C    1 1 
       18 66770 1 1 61 ASN CA   C  10.177 -23.036  -2.746 1.00 . A A .  60 ASN CA   1 1 
       18 66771 1 1 61 ASN CB   C  10.344 -23.324  -4.276 1.00 . A A .  60 ASN CB   1 1 
       18 66772 1 1 61 ASN CG   C  11.809 -23.484  -4.728 1.00 . A A .  60 ASN CG   1 1 
       18 66773 1 1 61 ASN H    H   8.588 -23.995  -1.702 1.00 . A A .  60 ASN H    1 1 
       18 66774 1 1 61 ASN HA   H  10.776 -23.753  -2.189 1.00 . A A .  60 ASN HA   1 1 
       18 66775 1 1 61 ASN HB2  H   9.822 -24.240  -4.513 1.00 . A A .  60 ASN HB2  1 1 
       18 66776 1 1 61 ASN HB3  H   9.889 -22.516  -4.845 1.00 . A A .  60 ASN HB3  1 1 
       18 66777 1 1 61 ASN HD21 H  11.952 -21.550  -5.170 1.00 . A A .  60 ASN HD21 1 1 
       18 66778 1 1 61 ASN HD22 H  13.381 -22.484  -5.436 1.00 . A A .  60 ASN HD22 1 1 
       18 66779 1 1 61 ASN N    N   8.772 -23.247  -2.317 1.00 . A A .  60 ASN N    1 1 
       18 66780 1 1 61 ASN ND2  N  12.443 -22.399  -5.159 1.00 . A A .  60 ASN ND2  1 1 
       18 66781 1 1 61 ASN O    O  11.353 -20.927  -3.090 1.00 . A A .  60 ASN O    1 1 
       18 66782 1 1 61 ASN OD1  O  12.369 -24.585  -4.693 1.00 . A A .  60 ASN OD1  1 1 
       18 66783 1 1 62 ILE C    C  12.098 -19.921  -0.151 1.00 . A A .  61 ILE C    1 1 
       18 66784 1 1 62 ILE CA   C  10.612 -19.906  -0.566 1.00 . A A .  61 ILE CA   1 1 
       18 66785 1 1 62 ILE CB   C   9.654 -19.530   0.630 1.00 . A A .  61 ILE CB   1 1 
       18 66786 1 1 62 ILE CD1  C   7.106 -19.201   1.152 1.00 . A A .  61 ILE CD1  1 1 
       18 66787 1 1 62 ILE CG1  C   8.188 -19.383   0.097 1.00 . A A .  61 ILE CG1  1 1 
       18 66788 1 1 62 ILE CG2  C  10.125 -18.246   1.352 1.00 . A A .  61 ILE CG2  1 1 
       18 66789 1 1 62 ILE H    H   9.666 -21.795  -0.612 1.00 . A A .  61 ILE H    1 1 
       18 66790 1 1 62 ILE HA   H  10.479 -19.153  -1.341 1.00 . A A .  61 ILE HA   1 1 
       18 66791 1 1 62 ILE HB   H   9.684 -20.343   1.353 1.00 . A A .  61 ILE HB   1 1 
       18 66792 1 1 62 ILE HD11 H   7.288 -18.297   1.716 1.00 . A A .  61 ILE HD11 1 1 
       18 66793 1 1 62 ILE HD12 H   7.104 -20.050   1.822 1.00 . A A .  61 ILE HD12 1 1 
       18 66794 1 1 62 ILE HD13 H   6.144 -19.132   0.663 1.00 . A A .  61 ILE HD13 1 1 
       18 66795 1 1 62 ILE HG12 H   8.133 -18.530  -0.565 1.00 . A A .  61 ILE HG12 1 1 
       18 66796 1 1 62 ILE HG13 H   7.933 -20.273  -0.468 1.00 . A A .  61 ILE HG13 1 1 
       18 66797 1 1 62 ILE HG21 H  10.188 -17.428   0.643 1.00 . A A .  61 ILE HG21 1 1 
       18 66798 1 1 62 ILE HG22 H  11.102 -18.409   1.791 1.00 . A A .  61 ILE HG22 1 1 
       18 66799 1 1 62 ILE HG23 H   9.426 -17.986   2.137 1.00 . A A .  61 ILE HG23 1 1 
       18 66800 1 1 62 ILE N    N  10.242 -21.202  -1.138 1.00 . A A .  61 ILE N    1 1 
       18 66801 1 1 62 ILE O    O  12.469 -20.497   0.872 1.00 . A A .  61 ILE O    1 1 
       18 66802 1 1 63 GLN C    C  14.614 -17.717  -0.303 1.00 . A A .  62 GLN C    1 1 
       18 66803 1 1 63 GLN CA   C  14.378 -19.157  -0.799 1.00 . A A .  62 GLN CA   1 1 
       18 66804 1 1 63 GLN CB   C  15.169 -19.479  -2.099 1.00 . A A .  62 GLN CB   1 1 
       18 66805 1 1 63 GLN CD   C  15.371 -19.206  -4.643 1.00 . A A .  62 GLN CD   1 1 
       18 66806 1 1 63 GLN CG   C  14.724 -18.693  -3.350 1.00 . A A .  62 GLN CG   1 1 
       18 66807 1 1 63 GLN H    H  12.564 -19.086  -1.896 1.00 . A A .  62 GLN H    1 1 
       18 66808 1 1 63 GLN HA   H  14.700 -19.840  -0.015 1.00 . A A .  62 GLN HA   1 1 
       18 66809 1 1 63 GLN HB2  H  16.222 -19.274  -1.927 1.00 . A A .  62 GLN HB2  1 1 
       18 66810 1 1 63 GLN HB3  H  15.060 -20.539  -2.310 1.00 . A A .  62 GLN HB3  1 1 
       18 66811 1 1 63 GLN HE21 H  16.901 -17.951  -4.449 1.00 . A A .  62 GLN HE21 1 1 
       18 66812 1 1 63 GLN HE22 H  16.947 -18.989  -5.832 1.00 . A A .  62 GLN HE22 1 1 
       18 66813 1 1 63 GLN HG2  H  13.647 -18.775  -3.450 1.00 . A A .  62 GLN HG2  1 1 
       18 66814 1 1 63 GLN HG3  H  14.984 -17.648  -3.218 1.00 . A A .  62 GLN HG3  1 1 
       18 66815 1 1 63 GLN N    N  12.938 -19.367  -1.036 1.00 . A A .  62 GLN N    1 1 
       18 66816 1 1 63 GLN NE2  N  16.519 -18.659  -5.012 1.00 . A A .  62 GLN NE2  1 1 
       18 66817 1 1 63 GLN O    O  13.651 -16.948  -0.131 1.00 . A A .  62 GLN O    1 1 
       18 66818 1 1 63 GLN OE1  O  14.835 -20.095  -5.309 1.00 . A A .  62 GLN OE1  1 1 
       18 66819 1 1 64 LYS C    C  16.028 -14.884  -0.285 1.00 . A A .  63 LYS C    1 1 
       18 66820 1 1 64 LYS CA   C  16.219 -16.095   0.613 1.00 . A A .  63 LYS CA   1 1 
       18 66821 1 1 64 LYS CB   C  17.638 -16.111   1.204 1.00 . A A .  63 LYS CB   1 1 
       18 66822 1 1 64 LYS CD   C  20.157 -15.958   0.930 1.00 . A A .  63 LYS CD   1 1 
       18 66823 1 1 64 LYS CE   C  20.222 -14.831   1.977 1.00 . A A .  63 LYS CE   1 1 
       18 66824 1 1 64 LYS CG   C  18.798 -16.007   0.203 1.00 . A A .  63 LYS CG   1 1 
       18 66825 1 1 64 LYS H    H  16.613 -17.951  -0.333 1.00 . A A .  63 LYS H    1 1 
       18 66826 1 1 64 LYS HA   H  15.533 -16.003   1.449 1.00 . A A .  63 LYS HA   1 1 
       18 66827 1 1 64 LYS HB2  H  17.720 -15.284   1.908 1.00 . A A .  63 LYS HB2  1 1 
       18 66828 1 1 64 LYS HB3  H  17.757 -17.035   1.767 1.00 . A A .  63 LYS HB3  1 1 
       18 66829 1 1 64 LYS HD2  H  20.311 -16.905   1.430 1.00 . A A .  63 LYS HD2  1 1 
       18 66830 1 1 64 LYS HD3  H  20.943 -15.810   0.199 1.00 . A A .  63 LYS HD3  1 1 
       18 66831 1 1 64 LYS HE2  H  20.005 -13.883   1.500 1.00 . A A .  63 LYS HE2  1 1 
       18 66832 1 1 64 LYS HE3  H  19.463 -15.029   2.745 1.00 . A A .  63 LYS HE3  1 1 
       18 66833 1 1 64 LYS HG2  H  18.777 -16.869  -0.457 1.00 . A A .  63 LYS HG2  1 1 
       18 66834 1 1 64 LYS HG3  H  18.680 -15.103  -0.386 1.00 . A A .  63 LYS HG3  1 1 
       18 66835 1 1 64 LYS HZ1  H  21.599 -13.877   3.220 1.00 . A A .  63 LYS HZ1  1 1 
       18 66836 1 1 64 LYS HZ2  H  22.307 -14.717   1.934 1.00 . A A .  63 LYS HZ2  1 1 
       18 66837 1 1 64 LYS HZ3  H  21.693 -15.562   3.262 1.00 . A A .  63 LYS HZ3  1 1 
       18 66838 1 1 64 LYS N    N  15.888 -17.356  -0.057 1.00 . A A .  63 LYS N    1 1 
       18 66839 1 1 64 LYS NZ   N  21.548 -14.741   2.642 1.00 . A A .  63 LYS NZ   1 1 
       18 66840 1 1 64 LYS O    O  16.191 -14.964  -1.511 1.00 . A A .  63 LYS O    1 1 
       18 66841 1 1 65 GLU C    C  14.420 -12.517  -1.387 1.00 . A A .  64 GLU C    1 1 
       18 66842 1 1 65 GLU CA   C  15.435 -12.463  -0.227 1.00 . A A .  64 GLU CA   1 1 
       18 66843 1 1 65 GLU CB   C  16.802 -11.825  -0.614 1.00 . A A .  64 GLU CB   1 1 
       18 66844 1 1 65 GLU CD   C  19.081 -10.970   0.260 1.00 . A A .  64 GLU CD   1 1 
       18 66845 1 1 65 GLU CG   C  17.748 -11.653   0.599 1.00 . A A .  64 GLU CG   1 1 
       18 66846 1 1 65 GLU H    H  15.533 -13.853   1.340 1.00 . A A .  64 GLU H    1 1 
       18 66847 1 1 65 GLU HA   H  14.990 -11.851   0.552 1.00 . A A .  64 GLU HA   1 1 
       18 66848 1 1 65 GLU HB2  H  17.291 -12.448  -1.353 1.00 . A A .  64 GLU HB2  1 1 
       18 66849 1 1 65 GLU HB3  H  16.623 -10.847  -1.046 1.00 . A A .  64 GLU HB3  1 1 
       18 66850 1 1 65 GLU HG2  H  17.240 -11.058   1.350 1.00 . A A .  64 GLU HG2  1 1 
       18 66851 1 1 65 GLU HG3  H  17.950 -12.636   1.022 1.00 . A A .  64 GLU HG3  1 1 
       18 66852 1 1 65 GLU N    N  15.657 -13.778   0.377 1.00 . A A .  64 GLU N    1 1 
       18 66853 1 1 65 GLU O    O  14.492 -11.728  -2.331 1.00 . A A .  64 GLU O    1 1 
       18 66854 1 1 65 GLU OE1  O  20.112 -11.671   0.146 1.00 . A A .  64 GLU OE1  1 1 
       18 66855 1 1 65 GLU OE2  O  19.104  -9.729   0.112 1.00 . A A .  64 GLU OE2  1 1 
       18 66856 1 1 66 SER C    C  11.199 -12.629  -1.695 1.00 . A A .  65 SER C    1 1 
       18 66857 1 1 66 SER CA   C  12.318 -13.574  -2.180 1.00 . A A .  65 SER CA   1 1 
       18 66858 1 1 66 SER CB   C  11.831 -15.038  -2.232 1.00 . A A .  65 SER CB   1 1 
       18 66859 1 1 66 SER H    H  13.530 -14.097  -0.536 1.00 . A A .  65 SER H    1 1 
       18 66860 1 1 66 SER HA   H  12.636 -13.269  -3.174 1.00 . A A .  65 SER HA   1 1 
       18 66861 1 1 66 SER HB2  H  12.667 -15.701  -2.411 1.00 . A A .  65 SER HB2  1 1 
       18 66862 1 1 66 SER HB3  H  11.369 -15.306  -1.286 1.00 . A A .  65 SER HB3  1 1 
       18 66863 1 1 66 SER HG   H  10.958 -16.106  -3.630 1.00 . A A .  65 SER HG   1 1 
       18 66864 1 1 66 SER N    N  13.462 -13.456  -1.270 1.00 . A A .  65 SER N    1 1 
       18 66865 1 1 66 SER O    O  11.231 -12.165  -0.549 1.00 . A A .  65 SER O    1 1 
       18 66866 1 1 66 SER OG   O  10.877 -15.220  -3.265 1.00 . A A .  65 SER OG   1 1 
       18 66867 1 1 67 ALA C    C   7.771 -11.888  -2.159 1.00 . A A .  66 ALA C    1 1 
       18 66868 1 1 67 ALA CA   C   9.196 -11.309  -2.281 1.00 . A A .  66 ALA CA   1 1 
       18 66869 1 1 67 ALA CB   C   9.267 -10.218  -3.363 1.00 . A A .  66 ALA CB   1 1 
       18 66870 1 1 67 ALA H    H  10.129 -12.878  -3.377 1.00 . A A .  66 ALA H    1 1 
       18 66871 1 1 67 ALA HA   H   9.456 -10.833  -1.322 1.00 . A A .  66 ALA HA   1 1 
       18 66872 1 1 67 ALA HB1  H   8.564  -9.426  -3.136 1.00 . A A .  66 ALA HB1  1 1 
       18 66873 1 1 67 ALA HB2  H   9.027 -10.644  -4.329 1.00 . A A .  66 ALA HB2  1 1 
       18 66874 1 1 67 ALA HB3  H  10.268  -9.807  -3.397 1.00 . A A .  66 ALA HB3  1 1 
       18 66875 1 1 67 ALA N    N  10.203 -12.353  -2.553 1.00 . A A .  66 ALA N    1 1 
       18 66876 1 1 67 ALA O    O   7.268 -12.588  -3.047 1.00 . A A .  66 ALA O    1 1 
       18 66877 1 1 68 LEU C    C   5.036 -10.475  -0.750 1.00 . A A .  67 LEU C    1 1 
       18 66878 1 1 68 LEU CA   C   5.770 -11.816  -0.670 1.00 . A A .  67 LEU CA   1 1 
       18 66879 1 1 68 LEU CB   C   5.733 -12.352   0.792 1.00 . A A .  67 LEU CB   1 1 
       18 66880 1 1 68 LEU CD1  C   3.478 -13.598   0.708 1.00 . A A .  67 LEU CD1  1 1 
       18 66881 1 1 68 LEU CD2  C   4.516 -13.027   2.935 1.00 . A A .  67 LEU CD2  1 1 
       18 66882 1 1 68 LEU CG   C   4.341 -12.595   1.465 1.00 . A A .  67 LEU CG   1 1 
       18 66883 1 1 68 LEU H    H   7.711 -11.125  -0.351 1.00 . A A .  67 LEU H    1 1 
       18 66884 1 1 68 LEU HA   H   5.328 -12.536  -1.351 1.00 . A A .  67 LEU HA   1 1 
       18 66885 1 1 68 LEU HB2  H   6.277 -13.287   0.808 1.00 . A A .  67 LEU HB2  1 1 
       18 66886 1 1 68 LEU HB3  H   6.283 -11.648   1.415 1.00 . A A .  67 LEU HB3  1 1 
       18 66887 1 1 68 LEU HD11 H   3.995 -14.548   0.639 1.00 . A A .  67 LEU HD11 1 1 
       18 66888 1 1 68 LEU HD12 H   3.285 -13.223  -0.287 1.00 . A A .  67 LEU HD12 1 1 
       18 66889 1 1 68 LEU HD13 H   2.536 -13.735   1.222 1.00 . A A .  67 LEU HD13 1 1 
       18 66890 1 1 68 LEU HD21 H   5.116 -13.928   2.984 1.00 . A A .  67 LEU HD21 1 1 
       18 66891 1 1 68 LEU HD22 H   3.550 -13.216   3.378 1.00 . A A .  67 LEU HD22 1 1 
       18 66892 1 1 68 LEU HD23 H   5.007 -12.240   3.486 1.00 . A A .  67 LEU HD23 1 1 
       18 66893 1 1 68 LEU HG   H   3.800 -11.675   1.455 1.00 . A A .  67 LEU HG   1 1 
       18 66894 1 1 68 LEU N    N   7.171 -11.575  -1.020 1.00 . A A .  67 LEU N    1 1 
       18 66895 1 1 68 LEU O    O   5.651  -9.434  -0.489 1.00 . A A .  67 LEU O    1 1 
       18 66896 1 1 69 ILE C    C   1.641  -9.595  -0.211 1.00 . A A .  68 ILE C    1 1 
       18 66897 1 1 69 ILE CA   C   2.911  -9.267  -1.005 1.00 . A A .  68 ILE CA   1 1 
       18 66898 1 1 69 ILE CB   C   2.542  -8.643  -2.403 1.00 . A A .  68 ILE CB   1 1 
       18 66899 1 1 69 ILE CD1  C   1.367  -6.605  -3.506 1.00 . A A .  68 ILE CD1  1 1 
       18 66900 1 1 69 ILE CG1  C   1.842  -7.252  -2.224 1.00 . A A .  68 ILE CG1  1 1 
       18 66901 1 1 69 ILE CG2  C   1.677  -9.606  -3.244 1.00 . A A .  68 ILE CG2  1 1 
       18 66902 1 1 69 ILE H    H   3.343 -11.292  -1.484 1.00 . A A .  68 ILE H    1 1 
       18 66903 1 1 69 ILE HA   H   3.475  -8.515  -0.444 1.00 . A A .  68 ILE HA   1 1 
       18 66904 1 1 69 ILE HB   H   3.471  -8.493  -2.946 1.00 . A A .  68 ILE HB   1 1 
       18 66905 1 1 69 ILE HD11 H   0.611  -7.226  -3.968 1.00 . A A .  68 ILE HD11 1 1 
       18 66906 1 1 69 ILE HD12 H   2.201  -6.490  -4.180 1.00 . A A .  68 ILE HD12 1 1 
       18 66907 1 1 69 ILE HD13 H   0.948  -5.635  -3.283 1.00 . A A .  68 ILE HD13 1 1 
       18 66908 1 1 69 ILE HG12 H   0.978  -7.364  -1.582 1.00 . A A .  68 ILE HG12 1 1 
       18 66909 1 1 69 ILE HG13 H   2.537  -6.566  -1.753 1.00 . A A .  68 ILE HG13 1 1 
       18 66910 1 1 69 ILE HG21 H   0.750  -9.808  -2.729 1.00 . A A .  68 ILE HG21 1 1 
       18 66911 1 1 69 ILE HG22 H   2.206 -10.539  -3.400 1.00 . A A .  68 ILE HG22 1 1 
       18 66912 1 1 69 ILE HG23 H   1.458  -9.157  -4.208 1.00 . A A .  68 ILE HG23 1 1 
       18 66913 1 1 69 ILE N    N   3.748 -10.473  -1.120 1.00 . A A .  68 ILE N    1 1 
       18 66914 1 1 69 ILE O    O   1.109 -10.717  -0.269 1.00 . A A .  68 ILE O    1 1 
       18 66915 1 1 70 LEU C    C  -1.060  -7.749   0.656 1.00 . A A .  69 LEU C    1 1 
       18 66916 1 1 70 LEU CA   C  -0.033  -8.654   1.336 1.00 . A A .  69 LEU CA   1 1 
       18 66917 1 1 70 LEU CB   C   0.218  -8.212   2.801 1.00 . A A .  69 LEU CB   1 1 
       18 66918 1 1 70 LEU CD1  C   1.981 -10.010   3.361 1.00 . A A .  69 LEU CD1  1 1 
       18 66919 1 1 70 LEU CD2  C   0.821  -8.746   5.196 1.00 . A A .  69 LEU CD2  1 1 
       18 66920 1 1 70 LEU CG   C   0.681  -9.324   3.792 1.00 . A A .  69 LEU CG   1 1 
       18 66921 1 1 70 LEU H    H   1.750  -7.802   0.623 1.00 . A A .  69 LEU H    1 1 
       18 66922 1 1 70 LEU HA   H  -0.408  -9.678   1.340 1.00 . A A .  69 LEU HA   1 1 
       18 66923 1 1 70 LEU HB2  H   0.966  -7.422   2.797 1.00 . A A .  69 LEU HB2  1 1 
       18 66924 1 1 70 LEU HB3  H  -0.702  -7.787   3.192 1.00 . A A .  69 LEU HB3  1 1 
       18 66925 1 1 70 LEU HD11 H   2.771  -9.275   3.261 1.00 . A A .  69 LEU HD11 1 1 
       18 66926 1 1 70 LEU HD12 H   1.834 -10.514   2.416 1.00 . A A .  69 LEU HD12 1 1 
       18 66927 1 1 70 LEU HD13 H   2.268 -10.737   4.112 1.00 . A A .  69 LEU HD13 1 1 
       18 66928 1 1 70 LEU HD21 H  -0.120  -8.311   5.505 1.00 . A A .  69 LEU HD21 1 1 
       18 66929 1 1 70 LEU HD22 H   1.589  -7.983   5.207 1.00 . A A .  69 LEU HD22 1 1 
       18 66930 1 1 70 LEU HD23 H   1.089  -9.534   5.887 1.00 . A A .  69 LEU HD23 1 1 
       18 66931 1 1 70 LEU HG   H  -0.082 -10.089   3.835 1.00 . A A .  69 LEU HG   1 1 
       18 66932 1 1 70 LEU N    N   1.206  -8.615   0.569 1.00 . A A .  69 LEU N    1 1 
       18 66933 1 1 70 LEU O    O  -0.856  -6.533   0.532 1.00 . A A .  69 LEU O    1 1 
       18 66934 1 1 71 LEU C    C  -4.338  -7.452   0.665 1.00 . A A .  70 LEU C    1 1 
       18 66935 1 1 71 LEU CA   C  -3.276  -7.681  -0.419 1.00 . A A .  70 LEU CA   1 1 
       18 66936 1 1 71 LEU CB   C  -3.874  -8.538  -1.582 1.00 . A A .  70 LEU CB   1 1 
       18 66937 1 1 71 LEU CD1  C  -2.377  -7.528  -3.427 1.00 . A A .  70 LEU CD1  1 1 
       18 66938 1 1 71 LEU CD2  C  -1.849  -9.855  -2.507 1.00 . A A .  70 LEU CD2  1 1 
       18 66939 1 1 71 LEU CG   C  -2.958  -8.825  -2.829 1.00 . A A .  70 LEU CG   1 1 
       18 66940 1 1 71 LEU H    H  -2.196  -9.335   0.303 1.00 . A A .  70 LEU H    1 1 
       18 66941 1 1 71 LEU HA   H  -2.939  -6.717  -0.813 1.00 . A A .  70 LEU HA   1 1 
       18 66942 1 1 71 LEU HB2  H  -4.187  -9.492  -1.167 1.00 . A A .  70 LEU HB2  1 1 
       18 66943 1 1 71 LEU HB3  H  -4.768  -8.035  -1.937 1.00 . A A .  70 LEU HB3  1 1 
       18 66944 1 1 71 LEU HD11 H  -1.795  -7.766  -4.311 1.00 . A A .  70 LEU HD11 1 1 
       18 66945 1 1 71 LEU HD12 H  -1.740  -7.036  -2.704 1.00 . A A .  70 LEU HD12 1 1 
       18 66946 1 1 71 LEU HD13 H  -3.183  -6.863  -3.704 1.00 . A A .  70 LEU HD13 1 1 
       18 66947 1 1 71 LEU HD21 H  -1.189  -9.464  -1.739 1.00 . A A .  70 LEU HD21 1 1 
       18 66948 1 1 71 LEU HD22 H  -1.272 -10.067  -3.398 1.00 . A A .  70 LEU HD22 1 1 
       18 66949 1 1 71 LEU HD23 H  -2.297 -10.775  -2.152 1.00 . A A .  70 LEU HD23 1 1 
       18 66950 1 1 71 LEU HG   H  -3.575  -9.264  -3.604 1.00 . A A .  70 LEU HG   1 1 
       18 66951 1 1 71 LEU N    N  -2.146  -8.366   0.204 1.00 . A A .  70 LEU N    1 1 
       18 66952 1 1 71 LEU O    O  -4.862  -8.411   1.217 1.00 . A A .  70 LEU O    1 1 
       18 66953 1 1 72 LEU C    C  -7.067  -6.074   1.327 1.00 . A A .  71 LEU C    1 1 
       18 66954 1 1 72 LEU CA   C  -5.673  -5.825   1.961 1.00 . A A .  71 LEU CA   1 1 
       18 66955 1 1 72 LEU CB   C  -5.424  -4.351   2.407 1.00 . A A .  71 LEU CB   1 1 
       18 66956 1 1 72 LEU CD1  C  -5.610  -2.664   4.357 1.00 . A A .  71 LEU CD1  1 1 
       18 66957 1 1 72 LEU CD2  C  -7.650  -3.114   2.917 1.00 . A A .  71 LEU CD2  1 1 
       18 66958 1 1 72 LEU CG   C  -6.360  -3.733   3.520 1.00 . A A .  71 LEU CG   1 1 
       18 66959 1 1 72 LEU H    H  -4.111  -5.471   0.552 1.00 . A A .  71 LEU H    1 1 
       18 66960 1 1 72 LEU HA   H  -5.566  -6.474   2.825 1.00 . A A .  71 LEU HA   1 1 
       18 66961 1 1 72 LEU HB2  H  -4.400  -4.307   2.767 1.00 . A A .  71 LEU HB2  1 1 
       18 66962 1 1 72 LEU HB3  H  -5.480  -3.723   1.523 1.00 . A A .  71 LEU HB3  1 1 
       18 66963 1 1 72 LEU HD11 H  -4.743  -3.113   4.827 1.00 . A A .  71 LEU HD11 1 1 
       18 66964 1 1 72 LEU HD12 H  -6.263  -2.273   5.125 1.00 . A A .  71 LEU HD12 1 1 
       18 66965 1 1 72 LEU HD13 H  -5.286  -1.853   3.714 1.00 . A A .  71 LEU HD13 1 1 
       18 66966 1 1 72 LEU HD21 H  -8.216  -3.881   2.406 1.00 . A A .  71 LEU HD21 1 1 
       18 66967 1 1 72 LEU HD22 H  -7.390  -2.334   2.211 1.00 . A A .  71 LEU HD22 1 1 
       18 66968 1 1 72 LEU HD23 H  -8.258  -2.691   3.707 1.00 . A A .  71 LEU HD23 1 1 
       18 66969 1 1 72 LEU HG   H  -6.663  -4.518   4.205 1.00 . A A .  71 LEU HG   1 1 
       18 66970 1 1 72 LEU N    N  -4.621  -6.190   0.985 1.00 . A A .  71 LEU N    1 1 
       18 66971 1 1 72 LEU O    O  -7.163  -6.115   0.090 1.00 . A A .  71 LEU O    1 1 
       18 66972 1 1 73 THR C    C  -9.932  -5.945   0.469 1.00 . A A .  72 THR C    1 1 
       18 66973 1 1 73 THR CA   C  -9.506  -6.603   1.802 1.00 . A A .  72 THR CA   1 1 
       18 66974 1 1 73 THR CB   C -10.512  -6.190   2.938 1.00 . A A .  72 THR CB   1 1 
       18 66975 1 1 73 THR CG2  C -11.959  -6.642   2.641 1.00 . A A .  72 THR CG2  1 1 
       18 66976 1 1 73 THR H    H  -7.912  -6.222   3.158 1.00 . A A .  72 THR H    1 1 
       18 66977 1 1 73 THR HA   H  -9.558  -7.681   1.691 1.00 . A A .  72 THR HA   1 1 
       18 66978 1 1 73 THR HB   H -10.498  -5.108   3.037 1.00 . A A .  72 THR HB   1 1 
       18 66979 1 1 73 THR HG1  H  -9.826  -7.662   4.063 1.00 . A A .  72 THR HG1  1 1 
       18 66980 1 1 73 THR HG21 H -12.314  -6.173   1.729 1.00 . A A .  72 THR HG21 1 1 
       18 66981 1 1 73 THR HG22 H -12.606  -6.358   3.459 1.00 . A A .  72 THR HG22 1 1 
       18 66982 1 1 73 THR HG23 H -11.987  -7.719   2.522 1.00 . A A .  72 THR HG23 1 1 
       18 66983 1 1 73 THR N    N  -8.108  -6.272   2.192 1.00 . A A .  72 THR N    1 1 
       18 66984 1 1 73 THR O    O -10.198  -4.736   0.407 1.00 . A A .  72 THR O    1 1 
       18 66985 1 1 73 THR OG1  O -10.099  -6.747   4.191 1.00 . A A .  72 THR OG1  1 1 
       18 66986 1 1 74 LEU C    C -11.626  -5.823  -2.093 1.00 . A A .  73 LEU C    1 1 
       18 66987 1 1 74 LEU CA   C -10.188  -6.362  -1.979 1.00 . A A .  73 LEU CA   1 1 
       18 66988 1 1 74 LEU CB   C  -9.929  -7.581  -2.927 1.00 . A A .  73 LEU CB   1 1 
       18 66989 1 1 74 LEU CD1  C  -9.112  -8.512  -5.183 1.00 . A A .  73 LEU CD1  1 1 
       18 66990 1 1 74 LEU CD2  C -11.043  -6.896  -5.166 1.00 . A A .  73 LEU CD2  1 1 
       18 66991 1 1 74 LEU CG   C  -9.737  -7.298  -4.467 1.00 . A A .  73 LEU CG   1 1 
       18 66992 1 1 74 LEU H    H  -9.746  -7.731  -0.427 1.00 . A A .  73 LEU H    1 1 
       18 66993 1 1 74 LEU HA   H  -9.484  -5.572  -2.224 1.00 . A A .  73 LEU HA   1 1 
       18 66994 1 1 74 LEU HB2  H  -9.033  -8.080  -2.570 1.00 . A A .  73 LEU HB2  1 1 
       18 66995 1 1 74 LEU HB3  H -10.755  -8.276  -2.810 1.00 . A A .  73 LEU HB3  1 1 
       18 66996 1 1 74 LEU HD11 H  -8.954  -8.275  -6.228 1.00 . A A .  73 LEU HD11 1 1 
       18 66997 1 1 74 LEU HD12 H  -9.769  -9.368  -5.108 1.00 . A A .  73 LEU HD12 1 1 
       18 66998 1 1 74 LEU HD13 H  -8.160  -8.751  -4.729 1.00 . A A .  73 LEU HD13 1 1 
       18 66999 1 1 74 LEU HD21 H -11.412  -5.971  -4.740 1.00 . A A .  73 LEU HD21 1 1 
       18 67000 1 1 74 LEU HD22 H -11.787  -7.669  -5.035 1.00 . A A .  73 LEU HD22 1 1 
       18 67001 1 1 74 LEU HD23 H -10.862  -6.751  -6.222 1.00 . A A .  73 LEU HD23 1 1 
       18 67002 1 1 74 LEU HG   H  -9.040  -6.472  -4.580 1.00 . A A .  73 LEU HG   1 1 
       18 67003 1 1 74 LEU N    N  -9.933  -6.783  -0.592 1.00 . A A .  73 LEU N    1 1 
       18 67004 1 1 74 LEU O    O -11.854  -4.676  -2.487 1.00 . A A .  73 LEU O    1 1 
       18 67005 1 1 75 ARG C    C -14.531  -6.216  -0.266 1.00 . A A .  74 ARG C    1 1 
       18 67006 1 1 75 ARG CA   C -14.022  -6.375  -1.724 1.00 . A A .  74 ARG CA   1 1 
       18 67007 1 1 75 ARG CB   C -14.775  -7.498  -2.494 1.00 . A A .  74 ARG CB   1 1 
       18 67008 1 1 75 ARG CD   C -14.942  -8.891  -4.661 1.00 . A A .  74 ARG CD   1 1 
       18 67009 1 1 75 ARG CG   C -14.387  -7.623  -3.983 1.00 . A A .  74 ARG CG   1 1 
       18 67010 1 1 75 ARG CZ   C -13.928 -11.197  -4.723 1.00 . A A .  74 ARG CZ   1 1 
       18 67011 1 1 75 ARG H    H -12.285  -7.563  -1.388 1.00 . A A .  74 ARG H    1 1 
       18 67012 1 1 75 ARG HA   H -14.170  -5.430  -2.252 1.00 . A A .  74 ARG HA   1 1 
       18 67013 1 1 75 ARG HB2  H -14.571  -8.449  -2.007 1.00 . A A .  74 ARG HB2  1 1 
       18 67014 1 1 75 ARG HB3  H -15.841  -7.308  -2.436 1.00 . A A .  74 ARG HB3  1 1 
       18 67015 1 1 75 ARG HD2  H -16.020  -8.895  -4.569 1.00 . A A .  74 ARG HD2  1 1 
       18 67016 1 1 75 ARG HD3  H -14.675  -8.863  -5.713 1.00 . A A .  74 ARG HD3  1 1 
       18 67017 1 1 75 ARG HE   H -14.414 -10.174  -3.073 1.00 . A A .  74 ARG HE   1 1 
       18 67018 1 1 75 ARG HG2  H -14.758  -6.753  -4.514 1.00 . A A .  74 ARG HG2  1 1 
       18 67019 1 1 75 ARG HG3  H -13.303  -7.638  -4.057 1.00 . A A .  74 ARG HG3  1 1 
       18 67020 1 1 75 ARG HH11 H -14.218 -10.447  -6.597 1.00 . A A .  74 ARG HH11 1 1 
       18 67021 1 1 75 ARG HH12 H -13.526 -12.039  -6.534 1.00 . A A .  74 ARG HH12 1 1 
       18 67022 1 1 75 ARG HH21 H -13.513 -12.239  -3.035 1.00 . A A .  74 ARG HH21 1 1 
       18 67023 1 1 75 ARG HH22 H -13.129 -13.051  -4.524 1.00 . A A .  74 ARG HH22 1 1 
       18 67024 1 1 75 ARG N    N -12.575  -6.677  -1.710 1.00 . A A .  74 ARG N    1 1 
       18 67025 1 1 75 ARG NE   N -14.410 -10.133  -4.054 1.00 . A A .  74 ARG NE   1 1 
       18 67026 1 1 75 ARG NH1  N -13.890 -11.232  -6.059 1.00 . A A .  74 ARG NH1  1 1 
       18 67027 1 1 75 ARG NH2  N -13.491 -12.246  -4.040 1.00 . A A .  74 ARG NH2  1 1 
       18 67028 1 1 75 ARG O    O -14.814  -7.241   0.392 1.00 . A A .  74 ARG O    1 1 
       18 67029 1 1 75 ARG OXT  O -14.580  -5.073   0.234 1.00 . A A .  74 ARG OXT  1 1 
       18 67030 2 2  1 GLY C    C  17.444 -19.276   6.315 1.00 . B B . 100 GLY C    1 1 
       18 67031 2 2  1 GLY CA   C  17.175 -20.348   7.357 1.00 . B B . 100 GLY CA   1 1 
       18 67032 2 2  1 GLY H1   H  15.842 -19.222   8.494 1.00 . B B . 100 GLY H1   1 1 
       18 67033 2 2  1 GLY H2   H  17.444 -19.087   8.991 1.00 . B B . 100 GLY H2   1 1 
       18 67034 2 2  1 GLY H3   H  16.570 -20.484   9.350 1.00 . B B . 100 GLY H3   1 1 
       18 67035 2 2  1 GLY HA2  H  18.077 -20.919   7.530 1.00 . B B . 100 GLY HA2  1 1 
       18 67036 2 2  1 GLY HA3  H  16.401 -21.017   6.996 1.00 . B B . 100 GLY HA3  1 1 
       18 67037 2 2  1 GLY N    N  16.725 -19.750   8.637 1.00 . B B . 100 GLY N    1 1 
       18 67038 2 2  1 GLY O    O  18.594 -18.990   5.991 1.00 . B B . 100 GLY O    1 1 
       18 67039 2 2  2 MET C    C  15.502 -16.410   5.309 1.00 . B B . 101 MET C    1 1 
       18 67040 2 2  2 MET CA   C  16.368 -17.581   4.826 1.00 . B B . 101 MET CA   1 1 
       18 67041 2 2  2 MET CB   C  15.827 -18.132   3.482 1.00 . B B . 101 MET CB   1 1 
       18 67042 2 2  2 MET CE   C  12.193 -20.080   4.035 1.00 . B B . 101 MET CE   1 1 
       18 67043 2 2  2 MET CG   C  14.333 -18.482   3.440 1.00 . B B . 101 MET CG   1 1 
       18 67044 2 2  2 MET H    H  15.486 -18.925   6.176 1.00 . B B . 101 MET H    1 1 
       18 67045 2 2  2 MET HA   H  17.395 -17.204   4.676 1.00 . B B . 101 MET HA   1 1 
       18 67046 2 2  2 MET HB2  H  16.003 -17.392   2.724 1.00 . B B . 101 MET HB2  1 1 
       18 67047 2 2  2 MET HB3  H  16.386 -19.022   3.223 1.00 . B B . 101 MET HB3  1 1 
       18 67048 2 2  2 MET HE1  H  11.760 -20.860   4.643 1.00 . B B . 101 MET HE1  1 1 
       18 67049 2 2  2 MET HE2  H  12.100 -20.349   2.994 1.00 . B B . 101 MET HE2  1 1 
       18 67050 2 2  2 MET HE3  H  11.669 -19.153   4.218 1.00 . B B . 101 MET HE3  1 1 
       18 67051 2 2  2 MET HG2  H  13.764 -17.629   3.794 1.00 . B B . 101 MET HG2  1 1 
       18 67052 2 2  2 MET HG3  H  14.048 -18.699   2.411 1.00 . B B . 101 MET HG3  1 1 
       18 67053 2 2  2 MET N    N  16.357 -18.650   5.835 1.00 . B B . 101 MET N    1 1 
       18 67054 2 2  2 MET O    O  14.517 -16.600   6.023 1.00 . B B . 101 MET O    1 1 
       18 67055 2 2  2 MET SD   S  13.916 -19.896   4.461 1.00 . B B . 101 MET SD   1 1 
       18 67056 2 2  3 GLN C    C  14.420 -13.429   4.102 1.00 . B B . 102 GLN C    1 1 
       18 67057 2 2  3 GLN CA   C  15.183 -13.972   5.306 1.00 . B B . 102 GLN CA   1 1 
       18 67058 2 2  3 GLN CB   C  16.187 -12.916   5.866 1.00 . B B . 102 GLN CB   1 1 
       18 67059 2 2  3 GLN CD   C  18.636 -13.644   5.528 1.00 . B B . 102 GLN CD   1 1 
       18 67060 2 2  3 GLN CG   C  17.493 -12.742   5.053 1.00 . B B . 102 GLN CG   1 1 
       18 67061 2 2  3 GLN H    H  16.578 -15.134   4.233 1.00 . B B . 102 GLN H    1 1 
       18 67062 2 2  3 GLN HA   H  14.468 -14.215   6.091 1.00 . B B . 102 GLN HA   1 1 
       18 67063 2 2  3 GLN HB2  H  15.682 -11.954   5.906 1.00 . B B . 102 GLN HB2  1 1 
       18 67064 2 2  3 GLN HB3  H  16.447 -13.194   6.883 1.00 . B B . 102 GLN HB3  1 1 
       18 67065 2 2  3 GLN HE21 H  18.149 -15.047   4.222 1.00 . B B . 102 GLN HE21 1 1 
       18 67066 2 2  3 GLN HE22 H  19.493 -15.403   5.236 1.00 . B B . 102 GLN HE22 1 1 
       18 67067 2 2  3 GLN HG2  H  17.290 -12.982   4.016 1.00 . B B . 102 GLN HG2  1 1 
       18 67068 2 2  3 GLN HG3  H  17.812 -11.717   5.119 1.00 . B B . 102 GLN HG3  1 1 
       18 67069 2 2  3 GLN N    N  15.864 -15.201   4.892 1.00 . B B . 102 GLN N    1 1 
       18 67070 2 2  3 GLN NE2  N  18.772 -14.814   4.932 1.00 . B B . 102 GLN NE2  1 1 
       18 67071 2 2  3 GLN O    O  15.020 -13.178   3.061 1.00 . B B . 102 GLN O    1 1 
       18 67072 2 2  3 GLN OE1  O  19.408 -13.278   6.415 1.00 . B B . 102 GLN OE1  1 1 
       18 67073 2 2  4 ILE C    C  11.569 -11.549   3.283 1.00 . B B . 103 ILE C    1 1 
       18 67074 2 2  4 ILE CA   C  12.213 -12.920   3.109 1.00 . B B . 103 ILE CA   1 1 
       18 67075 2 2  4 ILE CB   C  11.094 -14.017   2.952 1.00 . B B . 103 ILE CB   1 1 
       18 67076 2 2  4 ILE CD1  C   9.015 -15.080   4.120 1.00 . B B . 103 ILE CD1  1 1 
       18 67077 2 2  4 ILE CG1  C  10.124 -14.037   4.176 1.00 . B B . 103 ILE CG1  1 1 
       18 67078 2 2  4 ILE CG2  C  11.727 -15.404   2.741 1.00 . B B . 103 ILE CG2  1 1 
       18 67079 2 2  4 ILE H    H  12.723 -13.252   5.154 1.00 . B B . 103 ILE H    1 1 
       18 67080 2 2  4 ILE HA   H  12.806 -12.910   2.194 1.00 . B B . 103 ILE HA   1 1 
       18 67081 2 2  4 ILE HB   H  10.521 -13.776   2.062 1.00 . B B . 103 ILE HB   1 1 
       18 67082 2 2  4 ILE HD11 H   9.447 -16.071   4.096 1.00 . B B . 103 ILE HD11 1 1 
       18 67083 2 2  4 ILE HD12 H   8.417 -14.926   3.232 1.00 . B B . 103 ILE HD12 1 1 
       18 67084 2 2  4 ILE HD13 H   8.389 -14.982   4.994 1.00 . B B . 103 ILE HD13 1 1 
       18 67085 2 2  4 ILE HG12 H  10.693 -14.226   5.077 1.00 . B B . 103 ILE HG12 1 1 
       18 67086 2 2  4 ILE HG13 H   9.651 -13.067   4.264 1.00 . B B . 103 ILE HG13 1 1 
       18 67087 2 2  4 ILE HG21 H  12.365 -15.388   1.866 1.00 . B B . 103 ILE HG21 1 1 
       18 67088 2 2  4 ILE HG22 H  10.948 -16.140   2.600 1.00 . B B . 103 ILE HG22 1 1 
       18 67089 2 2  4 ILE HG23 H  12.310 -15.672   3.612 1.00 . B B . 103 ILE HG23 1 1 
       18 67090 2 2  4 ILE N    N  13.108 -13.221   4.247 1.00 . B B . 103 ILE N    1 1 
       18 67091 2 2  4 ILE O    O  11.469 -11.034   4.404 1.00 . B B . 103 ILE O    1 1 
       18 67092 2 2  5 PHE C    C   9.033  -9.781   2.081 1.00 . B B . 104 PHE C    1 1 
       18 67093 2 2  5 PHE CA   C  10.549  -9.639   2.129 1.00 . B B . 104 PHE CA   1 1 
       18 67094 2 2  5 PHE CB   C  11.080  -8.862   0.892 1.00 . B B . 104 PHE CB   1 1 
       18 67095 2 2  5 PHE CD1  C  13.391  -8.589   1.944 1.00 . B B . 104 PHE CD1  1 1 
       18 67096 2 2  5 PHE CD2  C  13.269  -8.905  -0.427 1.00 . B B . 104 PHE CD2  1 1 
       18 67097 2 2  5 PHE CE1  C  14.769  -8.534   1.865 1.00 . B B . 104 PHE CE1  1 1 
       18 67098 2 2  5 PHE CE2  C  14.649  -8.842  -0.502 1.00 . B B . 104 PHE CE2  1 1 
       18 67099 2 2  5 PHE CG   C  12.611  -8.784   0.799 1.00 . B B . 104 PHE CG   1 1 
       18 67100 2 2  5 PHE CZ   C  15.397  -8.657   0.643 1.00 . B B . 104 PHE CZ   1 1 
       18 67101 2 2  5 PHE H    H  11.207 -11.464   1.323 1.00 . B B . 104 PHE H    1 1 
       18 67102 2 2  5 PHE HA   H  10.834  -9.110   3.049 1.00 . B B . 104 PHE HA   1 1 
       18 67103 2 2  5 PHE HB2  H  10.712  -9.342  -0.008 1.00 . B B . 104 PHE HB2  1 1 
       18 67104 2 2  5 PHE HB3  H  10.701  -7.847   0.921 1.00 . B B . 104 PHE HB3  1 1 
       18 67105 2 2  5 PHE HD1  H  12.907  -8.493   2.909 1.00 . B B . 104 PHE HD1  1 1 
       18 67106 2 2  5 PHE HD2  H  12.691  -9.051  -1.332 1.00 . B B . 104 PHE HD2  1 1 
       18 67107 2 2  5 PHE HE1  H  15.357  -8.388   2.761 1.00 . B B . 104 PHE HE1  1 1 
       18 67108 2 2  5 PHE HE2  H  15.147  -8.941  -1.460 1.00 . B B . 104 PHE HE2  1 1 
       18 67109 2 2  5 PHE HZ   H  16.479  -8.619   0.579 1.00 . B B . 104 PHE HZ   1 1 
       18 67110 2 2  5 PHE N    N  11.141 -10.968   2.165 1.00 . B B . 104 PHE N    1 1 
       18 67111 2 2  5 PHE O    O   8.516 -10.559   1.292 1.00 . B B . 104 PHE O    1 1 
       18 67112 2 2  6 VAL C    C   6.272  -7.768   2.942 1.00 . B B . 105 VAL C    1 1 
       18 67113 2 2  6 VAL CA   C   6.887  -9.150   3.150 1.00 . B B . 105 VAL CA   1 1 
       18 67114 2 2  6 VAL CB   C   6.598  -9.717   4.596 1.00 . B B . 105 VAL CB   1 1 
       18 67115 2 2  6 VAL CG1  C   5.090  -9.730   4.944 1.00 . B B . 105 VAL CG1  1 1 
       18 67116 2 2  6 VAL CG2  C   7.220 -11.123   4.729 1.00 . B B . 105 VAL CG2  1 1 
       18 67117 2 2  6 VAL H    H   8.821  -8.374   3.476 1.00 . B B . 105 VAL H    1 1 
       18 67118 2 2  6 VAL HA   H   6.471  -9.841   2.412 1.00 . B B . 105 VAL HA   1 1 
       18 67119 2 2  6 VAL HB   H   7.093  -9.071   5.319 1.00 . B B . 105 VAL HB   1 1 
       18 67120 2 2  6 VAL HG11 H   4.942 -10.142   5.936 1.00 . B B . 105 VAL HG11 1 1 
       18 67121 2 2  6 VAL HG12 H   4.554 -10.338   4.226 1.00 . B B . 105 VAL HG12 1 1 
       18 67122 2 2  6 VAL HG13 H   4.695  -8.721   4.915 1.00 . B B . 105 VAL HG13 1 1 
       18 67123 2 2  6 VAL HG21 H   6.977 -11.544   5.693 1.00 . B B . 105 VAL HG21 1 1 
       18 67124 2 2  6 VAL HG22 H   8.299 -11.060   4.630 1.00 . B B . 105 VAL HG22 1 1 
       18 67125 2 2  6 VAL HG23 H   6.834 -11.771   3.950 1.00 . B B . 105 VAL HG23 1 1 
       18 67126 2 2  6 VAL N    N   8.339  -9.040   2.948 1.00 . B B . 105 VAL N    1 1 
       18 67127 2 2  6 VAL O    O   6.336  -6.913   3.822 1.00 . B B . 105 VAL O    1 1 
       18 67128 2 2  7 ASP C    C   3.916  -5.903   1.911 1.00 . B B . 106 ASP C    1 1 
       18 67129 2 2  7 ASP CA   C   5.309  -6.195   1.334 1.00 . B B . 106 ASP CA   1 1 
       18 67130 2 2  7 ASP CB   C   5.327  -6.086  -0.206 1.00 . B B . 106 ASP CB   1 1 
       18 67131 2 2  7 ASP CG   C   5.459  -4.626  -0.673 1.00 . B B . 106 ASP CG   1 1 
       18 67132 2 2  7 ASP H    H   5.578  -8.285   1.137 1.00 . B B . 106 ASP H    1 1 
       18 67133 2 2  7 ASP HA   H   6.022  -5.479   1.750 1.00 . B B . 106 ASP HA   1 1 
       18 67134 2 2  7 ASP HB2  H   6.167  -6.660  -0.593 1.00 . B B . 106 ASP HB2  1 1 
       18 67135 2 2  7 ASP HB3  H   4.411  -6.514  -0.612 1.00 . B B . 106 ASP HB3  1 1 
       18 67136 2 2  7 ASP N    N   5.727  -7.534   1.749 1.00 . B B . 106 ASP N    1 1 
       18 67137 2 2  7 ASP O    O   2.972  -6.649   1.665 1.00 . B B . 106 ASP O    1 1 
       18 67138 2 2  7 ASP OD1  O   4.435  -3.934  -0.827 1.00 . B B . 106 ASP OD1  1 1 
       18 67139 2 2  7 ASP OD2  O   6.609  -4.161  -0.859 1.00 . B B . 106 ASP OD2  1 1 
       18 67140 2 2  8 THR C    C   2.082  -3.134   3.191 1.00 . B B . 107 THR C    1 1 
       18 67141 2 2  8 THR CA   C   2.638  -4.523   3.522 1.00 . B B . 107 THR CA   1 1 
       18 67142 2 2  8 THR CB   C   3.016  -4.588   5.046 1.00 . B B . 107 THR CB   1 1 
       18 67143 2 2  8 THR CG2  C   3.432  -6.006   5.473 1.00 . B B . 107 THR CG2  1 1 
       18 67144 2 2  8 THR H    H   4.561  -4.200   2.709 1.00 . B B . 107 THR H    1 1 
       18 67145 2 2  8 THR HA   H   1.868  -5.272   3.327 1.00 . B B . 107 THR HA   1 1 
       18 67146 2 2  8 THR HB   H   2.159  -4.290   5.639 1.00 . B B . 107 THR HB   1 1 
       18 67147 2 2  8 THR HG1  H   4.506  -3.388   4.516 1.00 . B B . 107 THR HG1  1 1 
       18 67148 2 2  8 THR HG21 H   4.295  -6.325   4.900 1.00 . B B . 107 THR HG21 1 1 
       18 67149 2 2  8 THR HG22 H   2.616  -6.697   5.302 1.00 . B B . 107 THR HG22 1 1 
       18 67150 2 2  8 THR HG23 H   3.682  -6.009   6.526 1.00 . B B . 107 THR HG23 1 1 
       18 67151 2 2  8 THR N    N   3.816  -4.828   2.696 1.00 . B B . 107 THR N    1 1 
       18 67152 2 2  8 THR O    O   2.854  -2.191   2.938 1.00 . B B . 107 THR O    1 1 
       18 67153 2 2  8 THR OG1  O   4.097  -3.678   5.336 1.00 . B B . 107 THR OG1  1 1 
       18 67154 2 2  9 VAL C    C  -0.871  -1.565   4.313 1.00 . B B . 108 VAL C    1 1 
       18 67155 2 2  9 VAL CA   C   0.030  -1.747   3.086 1.00 . B B . 108 VAL CA   1 1 
       18 67156 2 2  9 VAL CB   C  -0.805  -1.611   1.761 1.00 . B B . 108 VAL CB   1 1 
       18 67157 2 2  9 VAL CG1  C  -1.806  -2.777   1.548 1.00 . B B . 108 VAL CG1  1 1 
       18 67158 2 2  9 VAL CG2  C  -1.488  -0.213   1.682 1.00 . B B . 108 VAL CG2  1 1 
       18 67159 2 2  9 VAL H    H   0.203  -3.843   3.265 1.00 . B B . 108 VAL H    1 1 
       18 67160 2 2  9 VAL HA   H   0.778  -0.947   3.086 1.00 . B B . 108 VAL HA   1 1 
       18 67161 2 2  9 VAL HB   H  -0.098  -1.665   0.944 1.00 . B B . 108 VAL HB   1 1 
       18 67162 2 2  9 VAL HG11 H  -2.314  -2.653   0.597 1.00 . B B . 108 VAL HG11 1 1 
       18 67163 2 2  9 VAL HG12 H  -2.540  -2.788   2.342 1.00 . B B . 108 VAL HG12 1 1 
       18 67164 2 2  9 VAL HG13 H  -1.273  -3.719   1.545 1.00 . B B . 108 VAL HG13 1 1 
       18 67165 2 2  9 VAL HG21 H  -2.201  -0.099   2.492 1.00 . B B . 108 VAL HG21 1 1 
       18 67166 2 2  9 VAL HG22 H  -2.006  -0.110   0.737 1.00 . B B . 108 VAL HG22 1 1 
       18 67167 2 2  9 VAL HG23 H  -0.737   0.564   1.757 1.00 . B B . 108 VAL HG23 1 1 
       18 67168 2 2  9 VAL N    N   0.740  -3.024   3.186 1.00 . B B . 108 VAL N    1 1 
       18 67169 2 2  9 VAL O    O  -1.716  -2.419   4.619 1.00 . B B . 108 VAL O    1 1 
       18 67170 2 2 10 GLN C    C  -1.928   1.367   6.048 1.00 . B B . 109 GLN C    1 1 
       18 67171 2 2 10 GLN CA   C  -1.492  -0.093   6.197 1.00 . B B . 109 GLN CA   1 1 
       18 67172 2 2 10 GLN CB   C  -0.767  -0.350   7.556 1.00 . B B . 109 GLN CB   1 1 
       18 67173 2 2 10 GLN CD   C   0.163  -2.128   9.179 1.00 . B B . 109 GLN CD   1 1 
       18 67174 2 2 10 GLN CG   C  -0.339  -1.822   7.768 1.00 . B B . 109 GLN CG   1 1 
       18 67175 2 2 10 GLN H    H   0.125   0.097   4.821 1.00 . B B . 109 GLN H    1 1 
       18 67176 2 2 10 GLN HA   H  -2.392  -0.710   6.171 1.00 . B B . 109 GLN HA   1 1 
       18 67177 2 2 10 GLN HB2  H   0.117   0.279   7.611 1.00 . B B . 109 GLN HB2  1 1 
       18 67178 2 2 10 GLN HB3  H  -1.437  -0.073   8.366 1.00 . B B . 109 GLN HB3  1 1 
       18 67179 2 2 10 GLN HE21 H   2.029  -1.657   8.679 1.00 . B B . 109 GLN HE21 1 1 
       18 67180 2 2 10 GLN HE22 H   1.797  -2.160  10.315 1.00 . B B . 109 GLN HE22 1 1 
       18 67181 2 2 10 GLN HG2  H  -1.187  -2.462   7.565 1.00 . B B . 109 GLN HG2  1 1 
       18 67182 2 2 10 GLN HG3  H   0.450  -2.058   7.061 1.00 . B B . 109 GLN HG3  1 1 
       18 67183 2 2 10 GLN N    N  -0.647  -0.471   5.052 1.00 . B B . 109 GLN N    1 1 
       18 67184 2 2 10 GLN NE2  N   1.461  -1.963   9.414 1.00 . B B . 109 GLN NE2  1 1 
       18 67185 2 2 10 GLN O    O  -1.217   2.288   6.471 1.00 . B B . 109 GLN O    1 1 
       18 67186 2 2 10 GLN OE1  O  -0.618  -2.510  10.051 1.00 . B B . 109 GLN OE1  1 1 
       18 67187 2 2 11 TRP C    C  -4.650   2.933   6.549 1.00 . B B . 110 TRP C    1 1 
       18 67188 2 2 11 TRP CA   C  -3.764   2.856   5.305 1.00 . B B . 110 TRP CA   1 1 
       18 67189 2 2 11 TRP CB   C  -4.614   2.995   4.013 1.00 . B B . 110 TRP CB   1 1 
       18 67190 2 2 11 TRP CD1  C  -6.132   5.061   4.533 1.00 . B B . 110 TRP CD1  1 1 
       18 67191 2 2 11 TRP CD2  C  -5.022   5.208   2.591 1.00 . B B . 110 TRP CD2  1 1 
       18 67192 2 2 11 TRP CE2  C  -5.792   6.367   2.755 1.00 . B B . 110 TRP CE2  1 1 
       18 67193 2 2 11 TRP CE3  C  -4.246   5.084   1.438 1.00 . B B . 110 TRP CE3  1 1 
       18 67194 2 2 11 TRP CG   C  -5.232   4.374   3.751 1.00 . B B . 110 TRP CG   1 1 
       18 67195 2 2 11 TRP CH2  C  -5.040   7.239   0.688 1.00 . B B . 110 TRP CH2  1 1 
       18 67196 2 2 11 TRP CZ2  C  -5.811   7.395   1.810 1.00 . B B . 110 TRP CZ2  1 1 
       18 67197 2 2 11 TRP CZ3  C  -4.262   6.097   0.499 1.00 . B B . 110 TRP CZ3  1 1 
       18 67198 2 2 11 TRP H    H  -3.454   0.808   4.866 1.00 . B B . 110 TRP H    1 1 
       18 67199 2 2 11 TRP HA   H  -3.018   3.655   5.335 1.00 . B B . 110 TRP HA   1 1 
       18 67200 2 2 11 TRP HB2  H  -3.979   2.769   3.178 1.00 . B B . 110 TRP HB2  1 1 
       18 67201 2 2 11 TRP HB3  H  -5.418   2.272   4.041 1.00 . B B . 110 TRP HB3  1 1 
       18 67202 2 2 11 TRP HD1  H  -6.510   4.702   5.483 1.00 . B B . 110 TRP HD1  1 1 
       18 67203 2 2 11 TRP HE1  H  -7.071   6.931   4.317 1.00 . B B . 110 TRP HE1  1 1 
       18 67204 2 2 11 TRP HE3  H  -3.638   4.207   1.270 1.00 . B B . 110 TRP HE3  1 1 
       18 67205 2 2 11 TRP HH2  H  -5.025   8.012  -0.072 1.00 . B B . 110 TRP HH2  1 1 
       18 67206 2 2 11 TRP HZ2  H  -6.409   8.285   1.949 1.00 . B B . 110 TRP HZ2  1 1 
       18 67207 2 2 11 TRP HZ3  H  -3.663   6.006  -0.402 1.00 . B B . 110 TRP HZ3  1 1 
       18 67208 2 2 11 TRP N    N  -3.065   1.566   5.351 1.00 . B B . 110 TRP N    1 1 
       18 67209 2 2 11 TRP NE1  N  -6.457   6.259   3.945 1.00 . B B . 110 TRP NE1  1 1 
       18 67210 2 2 11 TRP O    O  -5.420   2.007   6.832 1.00 . B B . 110 TRP O    1 1 
       18 67211 2 2 12 LYS C    C  -5.751   5.749   8.498 1.00 . B B . 111 LYS C    1 1 
       18 67212 2 2 12 LYS CA   C  -5.261   4.299   8.516 1.00 . B B . 111 LYS CA   1 1 
       18 67213 2 2 12 LYS CB   C  -4.374   4.045   9.773 1.00 . B B . 111 LYS CB   1 1 
       18 67214 2 2 12 LYS CD   C  -3.089   2.366  11.259 1.00 . B B . 111 LYS CD   1 1 
       18 67215 2 2 12 LYS CE   C  -3.895   2.675  12.537 1.00 . B B . 111 LYS CE   1 1 
       18 67216 2 2 12 LYS CG   C  -3.897   2.584   9.957 1.00 . B B . 111 LYS CG   1 1 
       18 67217 2 2 12 LYS H    H  -3.899   4.713   6.942 1.00 . B B . 111 LYS H    1 1 
       18 67218 2 2 12 LYS HA   H  -6.126   3.634   8.556 1.00 . B B . 111 LYS HA   1 1 
       18 67219 2 2 12 LYS HB2  H  -3.495   4.676   9.706 1.00 . B B . 111 LYS HB2  1 1 
       18 67220 2 2 12 LYS HB3  H  -4.933   4.335  10.659 1.00 . B B . 111 LYS HB3  1 1 
       18 67221 2 2 12 LYS HD2  H  -2.766   1.332  11.299 1.00 . B B . 111 LYS HD2  1 1 
       18 67222 2 2 12 LYS HD3  H  -2.212   3.006  11.233 1.00 . B B . 111 LYS HD3  1 1 
       18 67223 2 2 12 LYS HE2  H  -3.275   2.470  13.399 1.00 . B B . 111 LYS HE2  1 1 
       18 67224 2 2 12 LYS HE3  H  -4.165   3.725  12.541 1.00 . B B . 111 LYS HE3  1 1 
       18 67225 2 2 12 LYS HG2  H  -4.763   1.927   9.972 1.00 . B B . 111 LYS HG2  1 1 
       18 67226 2 2 12 LYS HG3  H  -3.271   2.316   9.111 1.00 . B B . 111 LYS HG3  1 1 
       18 67227 2 2 12 LYS HZ1  H  -5.786   2.093  11.865 1.00 . B B . 111 LYS HZ1  1 1 
       18 67228 2 2 12 LYS HZ2  H  -5.617   2.045  13.545 1.00 . B B . 111 LYS HZ2  1 1 
       18 67229 2 2 12 LYS HZ3  H  -4.904   0.847  12.589 1.00 . B B . 111 LYS HZ3  1 1 
       18 67230 2 2 12 LYS N    N  -4.517   4.034   7.273 1.00 . B B . 111 LYS N    1 1 
       18 67231 2 2 12 LYS NZ   N  -5.136   1.859  12.641 1.00 . B B . 111 LYS NZ   1 1 
       18 67232 2 2 12 LYS O    O  -4.941   6.683   8.518 1.00 . B B . 111 LYS O    1 1 
       18 67233 2 2 13 THR C    C  -7.824   7.633  10.003 1.00 . B B . 112 THR C    1 1 
       18 67234 2 2 13 THR CA   C  -7.716   7.231   8.514 1.00 . B B . 112 THR CA   1 1 
       18 67235 2 2 13 THR CB   C  -9.135   7.212   7.853 1.00 . B B . 112 THR CB   1 1 
       18 67236 2 2 13 THR CG2  C  -9.790   8.609   7.831 1.00 . B B . 112 THR CG2  1 1 
       18 67237 2 2 13 THR H    H  -7.641   5.138   8.285 1.00 . B B . 112 THR H    1 1 
       18 67238 2 2 13 THR HA   H  -7.095   7.957   7.982 1.00 . B B . 112 THR HA   1 1 
       18 67239 2 2 13 THR HB   H  -9.773   6.540   8.418 1.00 . B B . 112 THR HB   1 1 
       18 67240 2 2 13 THR HG1  H  -8.845   7.448   5.912 1.00 . B B . 112 THR HG1  1 1 
       18 67241 2 2 13 THR HG21 H  -9.179   9.288   7.249 1.00 . B B . 112 THR HG21 1 1 
       18 67242 2 2 13 THR HG22 H  -9.885   8.988   8.841 1.00 . B B . 112 THR HG22 1 1 
       18 67243 2 2 13 THR HG23 H -10.772   8.541   7.380 1.00 . B B . 112 THR HG23 1 1 
       18 67244 2 2 13 THR N    N  -7.072   5.924   8.415 1.00 . B B . 112 THR N    1 1 
       18 67245 2 2 13 THR O    O  -8.526   6.983  10.787 1.00 . B B . 112 THR O    1 1 
       18 67246 2 2 13 THR OG1  O  -9.038   6.711   6.507 1.00 . B B . 112 THR OG1  1 1 
       18 67247 2 2 14 ILE C    C  -8.104  10.508  11.595 1.00 . B B . 113 ILE C    1 1 
       18 67248 2 2 14 ILE CA   C  -7.134   9.311  11.709 1.00 . B B . 113 ILE CA   1 1 
       18 67249 2 2 14 ILE CB   C  -5.698   9.805  12.166 1.00 . B B . 113 ILE CB   1 1 
       18 67250 2 2 14 ILE CD1  C  -3.209   9.141  12.202 1.00 . B B . 113 ILE CD1  1 1 
       18 67251 2 2 14 ILE CG1  C  -4.630   8.698  11.928 1.00 . B B . 113 ILE CG1  1 1 
       18 67252 2 2 14 ILE CG2  C  -5.670  10.276  13.651 1.00 . B B . 113 ILE CG2  1 1 
       18 67253 2 2 14 ILE H    H  -6.444   9.036   9.721 1.00 . B B . 113 ILE H    1 1 
       18 67254 2 2 14 ILE HA   H  -7.517   8.594  12.439 1.00 . B B . 113 ILE HA   1 1 
       18 67255 2 2 14 ILE HB   H  -5.438  10.664  11.554 1.00 . B B . 113 ILE HB   1 1 
       18 67256 2 2 14 ILE HD11 H  -3.126   9.471  13.229 1.00 . B B . 113 ILE HD11 1 1 
       18 67257 2 2 14 ILE HD12 H  -2.954   9.958  11.539 1.00 . B B . 113 ILE HD12 1 1 
       18 67258 2 2 14 ILE HD13 H  -2.539   8.315  12.031 1.00 . B B . 113 ILE HD13 1 1 
       18 67259 2 2 14 ILE HG12 H  -4.835   7.849  12.564 1.00 . B B . 113 ILE HG12 1 1 
       18 67260 2 2 14 ILE HG13 H  -4.673   8.374  10.891 1.00 . B B . 113 ILE HG13 1 1 
       18 67261 2 2 14 ILE HG21 H  -6.373  11.092  13.792 1.00 . B B . 113 ILE HG21 1 1 
       18 67262 2 2 14 ILE HG22 H  -4.677  10.623  13.912 1.00 . B B . 113 ILE HG22 1 1 
       18 67263 2 2 14 ILE HG23 H  -5.943   9.458  14.301 1.00 . B B . 113 ILE HG23 1 1 
       18 67264 2 2 14 ILE N    N  -7.068   8.668  10.377 1.00 . B B . 113 ILE N    1 1 
       18 67265 2 2 14 ILE O    O  -8.500  10.878  10.485 1.00 . B B . 113 ILE O    1 1 
       18 67266 2 2 15 THR C    C  -8.965  13.235  13.862 1.00 . B B . 114 THR C    1 1 
       18 67267 2 2 15 THR CA   C  -9.394  12.277  12.738 1.00 . B B . 114 THR CA   1 1 
       18 67268 2 2 15 THR CB   C -10.893  11.837  12.926 1.00 . B B . 114 THR CB   1 1 
       18 67269 2 2 15 THR CG2  C -11.870  13.031  12.852 1.00 . B B . 114 THR CG2  1 1 
       18 67270 2 2 15 THR H    H  -8.155  10.769  13.578 1.00 . B B . 114 THR H    1 1 
       18 67271 2 2 15 THR HA   H  -9.303  12.795  11.781 1.00 . B B . 114 THR HA   1 1 
       18 67272 2 2 15 THR HB   H -10.999  11.367  13.897 1.00 . B B . 114 THR HB   1 1 
       18 67273 2 2 15 THR HG1  H -10.678  11.012  11.146 1.00 . B B . 114 THR HG1  1 1 
       18 67274 2 2 15 THR HG21 H -12.883  12.676  12.987 1.00 . B B . 114 THR HG21 1 1 
       18 67275 2 2 15 THR HG22 H -11.786  13.514  11.887 1.00 . B B . 114 THR HG22 1 1 
       18 67276 2 2 15 THR HG23 H -11.637  13.751  13.630 1.00 . B B . 114 THR HG23 1 1 
       18 67277 2 2 15 THR N    N  -8.495  11.112  12.720 1.00 . B B . 114 THR N    1 1 
       18 67278 2 2 15 THR O    O  -8.680  12.795  14.985 1.00 . B B . 114 THR O    1 1 
       18 67279 2 2 15 THR OG1  O -11.247  10.878  11.913 1.00 . B B . 114 THR OG1  1 1 
       18 67280 2 2 16 LEU C    C  -9.550  16.794  14.184 1.00 . B B . 115 LEU C    1 1 
       18 67281 2 2 16 LEU CA   C  -8.626  15.614  14.494 1.00 . B B . 115 LEU CA   1 1 
       18 67282 2 2 16 LEU CB   C  -7.110  16.025  14.488 1.00 . B B . 115 LEU CB   1 1 
       18 67283 2 2 16 LEU CD1  C  -6.796  17.900  12.679 1.00 . B B . 115 LEU CD1  1 1 
       18 67284 2 2 16 LEU CD2  C  -4.910  16.276  13.176 1.00 . B B . 115 LEU CD2  1 1 
       18 67285 2 2 16 LEU CG   C  -6.442  16.454  13.117 1.00 . B B . 115 LEU CG   1 1 
       18 67286 2 2 16 LEU H    H  -9.008  14.767  12.583 1.00 . B B . 115 LEU H    1 1 
       18 67287 2 2 16 LEU HA   H  -8.880  15.254  15.489 1.00 . B B . 115 LEU HA   1 1 
       18 67288 2 2 16 LEU HB2  H  -6.984  16.842  15.194 1.00 . B B . 115 LEU HB2  1 1 
       18 67289 2 2 16 LEU HB3  H  -6.557  15.175  14.878 1.00 . B B . 115 LEU HB3  1 1 
       18 67290 2 2 16 LEU HD11 H  -6.312  18.122  11.735 1.00 . B B . 115 LEU HD11 1 1 
       18 67291 2 2 16 LEU HD12 H  -6.460  18.606  13.426 1.00 . B B . 115 LEU HD12 1 1 
       18 67292 2 2 16 LEU HD13 H  -7.867  17.991  12.558 1.00 . B B . 115 LEU HD13 1 1 
       18 67293 2 2 16 LEU HD21 H  -4.489  16.921  13.936 1.00 . B B . 115 LEU HD21 1 1 
       18 67294 2 2 16 LEU HD22 H  -4.478  16.518  12.211 1.00 . B B . 115 LEU HD22 1 1 
       18 67295 2 2 16 LEU HD23 H  -4.678  15.246  13.413 1.00 . B B . 115 LEU HD23 1 1 
       18 67296 2 2 16 LEU HG   H  -6.807  15.792  12.338 1.00 . B B . 115 LEU HG   1 1 
       18 67297 2 2 16 LEU N    N  -8.882  14.527  13.531 1.00 . B B . 115 LEU N    1 1 
       18 67298 2 2 16 LEU O    O -10.220  16.814  13.143 1.00 . B B . 115 LEU O    1 1 
       18 67299 2 2 17 GLU C    C  -9.208  20.167  14.990 1.00 . B B . 116 GLU C    1 1 
       18 67300 2 2 17 GLU CA   C -10.248  19.057  14.876 1.00 . B B . 116 GLU CA   1 1 
       18 67301 2 2 17 GLU CB   C -11.441  19.296  15.836 1.00 . B B . 116 GLU CB   1 1 
       18 67302 2 2 17 GLU CD   C -14.006  19.061  16.091 1.00 . B B . 116 GLU CD   1 1 
       18 67303 2 2 17 GLU CG   C -12.730  18.573  15.385 1.00 . B B . 116 GLU CG   1 1 
       18 67304 2 2 17 GLU H    H  -9.219  17.594  15.989 1.00 . B B . 116 GLU H    1 1 
       18 67305 2 2 17 GLU HA   H -10.628  19.061  13.849 1.00 . B B . 116 GLU HA   1 1 
       18 67306 2 2 17 GLU HB2  H -11.171  18.931  16.826 1.00 . B B . 116 GLU HB2  1 1 
       18 67307 2 2 17 GLU HB3  H -11.644  20.354  15.896 1.00 . B B . 116 GLU HB3  1 1 
       18 67308 2 2 17 GLU HG2  H -12.852  18.723  14.313 1.00 . B B . 116 GLU HG2  1 1 
       18 67309 2 2 17 GLU HG3  H -12.607  17.511  15.569 1.00 . B B . 116 GLU HG3  1 1 
       18 67310 2 2 17 GLU N    N  -9.613  17.760  15.111 1.00 . B B . 116 GLU N    1 1 
       18 67311 2 2 17 GLU O    O  -8.325  20.137  15.863 1.00 . B B . 116 GLU O    1 1 
       18 67312 2 2 17 GLU OE1  O -14.495  18.380  17.021 1.00 . B B . 116 GLU OE1  1 1 
       18 67313 2 2 17 GLU OE2  O -14.532  20.134  15.706 1.00 . B B . 116 GLU OE2  1 1 
       18 67314 2 2 18 VAL C    C  -9.170  23.561  13.741 1.00 . B B . 117 VAL C    1 1 
       18 67315 2 2 18 VAL CA   C  -8.379  22.228  13.897 1.00 . B B . 117 VAL CA   1 1 
       18 67316 2 2 18 VAL CB   C  -7.518  21.887  12.609 1.00 . B B . 117 VAL CB   1 1 
       18 67317 2 2 18 VAL CG1  C  -8.231  22.304  11.301 1.00 . B B . 117 VAL CG1  1 1 
       18 67318 2 2 18 VAL CG2  C  -6.090  22.439  12.697 1.00 . B B . 117 VAL CG2  1 1 
       18 67319 2 2 18 VAL H    H -10.113  21.107  13.497 1.00 . B B . 117 VAL H    1 1 
       18 67320 2 2 18 VAL HA   H  -7.726  22.294  14.767 1.00 . B B . 117 VAL HA   1 1 
       18 67321 2 2 18 VAL HB   H  -7.428  20.802  12.571 1.00 . B B . 117 VAL HB   1 1 
       18 67322 2 2 18 VAL HG11 H  -7.639  21.997  10.449 1.00 . B B . 117 VAL HG11 1 1 
       18 67323 2 2 18 VAL HG12 H  -8.354  23.380  11.274 1.00 . B B . 117 VAL HG12 1 1 
       18 67324 2 2 18 VAL HG13 H  -9.206  21.834  11.246 1.00 . B B . 117 VAL HG13 1 1 
       18 67325 2 2 18 VAL HG21 H  -5.595  22.040  13.574 1.00 . B B . 117 VAL HG21 1 1 
       18 67326 2 2 18 VAL HG22 H  -6.112  23.518  12.764 1.00 . B B . 117 VAL HG22 1 1 
       18 67327 2 2 18 VAL HG23 H  -5.534  22.147  11.814 1.00 . B B . 117 VAL HG23 1 1 
       18 67328 2 2 18 VAL N    N  -9.336  21.137  14.093 1.00 . B B . 117 VAL N    1 1 
       18 67329 2 2 18 VAL O    O -10.407  23.540  13.718 1.00 . B B . 117 VAL O    1 1 
       18 67330 2 2 19 GLU C    C  -8.483  26.716  12.196 1.00 . B B . 118 GLU C    1 1 
       18 67331 2 2 19 GLU CA   C  -9.127  26.024  13.415 1.00 . B B . 118 GLU CA   1 1 
       18 67332 2 2 19 GLU CB   C  -9.018  26.909  14.694 1.00 . B B . 118 GLU CB   1 1 
       18 67333 2 2 19 GLU CD   C  -7.585  28.384  16.242 1.00 . B B . 118 GLU CD   1 1 
       18 67334 2 2 19 GLU CG   C  -7.658  27.549  14.950 1.00 . B B . 118 GLU CG   1 1 
       18 67335 2 2 19 GLU H    H  -7.492  24.668  13.624 1.00 . B B . 118 GLU H    1 1 
       18 67336 2 2 19 GLU HA   H -10.176  25.861  13.189 1.00 . B B . 118 GLU HA   1 1 
       18 67337 2 2 19 GLU HB2  H  -9.752  27.699  14.635 1.00 . B B . 118 GLU HB2  1 1 
       18 67338 2 2 19 GLU HB3  H  -9.246  26.294  15.536 1.00 . B B . 118 GLU HB3  1 1 
       18 67339 2 2 19 GLU HG2  H  -6.923  26.755  14.993 1.00 . B B . 118 GLU HG2  1 1 
       18 67340 2 2 19 GLU HG3  H  -7.419  28.191  14.110 1.00 . B B . 118 GLU HG3  1 1 
       18 67341 2 2 19 GLU N    N  -8.475  24.705  13.617 1.00 . B B . 118 GLU N    1 1 
       18 67342 2 2 19 GLU O    O  -7.356  26.391  11.851 1.00 . B B . 118 GLU O    1 1 
       18 67343 2 2 19 GLU OE1  O  -8.311  29.394  16.342 1.00 . B B . 118 GLU OE1  1 1 
       18 67344 2 2 19 GLU OE2  O  -6.781  28.054  17.145 1.00 . B B . 118 GLU OE2  1 1 
       18 67345 2 2 20 PRO C    C  -7.454  29.327  10.756 1.00 . B B . 119 PRO C    1 1 
       18 67346 2 2 20 PRO CA   C  -8.566  28.350  10.327 1.00 . B B . 119 PRO CA   1 1 
       18 67347 2 2 20 PRO CB   C  -9.769  29.069   9.658 1.00 . B B . 119 PRO CB   1 1 
       18 67348 2 2 20 PRO CD   C -10.593  28.085  11.701 1.00 . B B . 119 PRO CD   1 1 
       18 67349 2 2 20 PRO CG   C -10.757  29.278  10.771 1.00 . B B . 119 PRO CG   1 1 
       18 67350 2 2 20 PRO HA   H  -8.131  27.633   9.638 1.00 . B B . 119 PRO HA   1 1 
       18 67351 2 2 20 PRO HB2  H  -9.456  30.018   9.221 1.00 . B B . 119 PRO HB2  1 1 
       18 67352 2 2 20 PRO HB3  H -10.203  28.440   8.892 1.00 . B B . 119 PRO HB3  1 1 
       18 67353 2 2 20 PRO HD2  H -10.753  28.376  12.734 1.00 . B B . 119 PRO HD2  1 1 
       18 67354 2 2 20 PRO HD3  H -11.279  27.290  11.430 1.00 . B B . 119 PRO HD3  1 1 
       18 67355 2 2 20 PRO HG2  H -10.535  30.209  11.295 1.00 . B B . 119 PRO HG2  1 1 
       18 67356 2 2 20 PRO HG3  H -11.766  29.309  10.379 1.00 . B B . 119 PRO HG3  1 1 
       18 67357 2 2 20 PRO N    N  -9.179  27.652  11.482 1.00 . B B . 119 PRO N    1 1 
       18 67358 2 2 20 PRO O    O  -6.558  29.642   9.964 1.00 . B B . 119 PRO O    1 1 
       18 67359 2 2 21 SER C    C  -5.253  30.153  13.060 1.00 . B B . 120 SER C    1 1 
       18 67360 2 2 21 SER CA   C  -6.587  30.757  12.581 1.00 . B B . 120 SER CA   1 1 
       18 67361 2 2 21 SER CB   C  -7.269  31.490  13.752 1.00 . B B . 120 SER CB   1 1 
       18 67362 2 2 21 SER H    H  -8.186  29.379  12.616 1.00 . B B . 120 SER H    1 1 
       18 67363 2 2 21 SER HA   H  -6.375  31.480  11.800 1.00 . B B . 120 SER HA   1 1 
       18 67364 2 2 21 SER HB2  H  -7.400  30.804  14.578 1.00 . B B . 120 SER HB2  1 1 
       18 67365 2 2 21 SER HB3  H  -6.652  32.317  14.071 1.00 . B B . 120 SER HB3  1 1 
       18 67366 2 2 21 SER HG   H  -8.427  32.679  12.713 1.00 . B B . 120 SER HG   1 1 
       18 67367 2 2 21 SER N    N  -7.501  29.753  12.027 1.00 . B B . 120 SER N    1 1 
       18 67368 2 2 21 SER O    O  -4.306  30.911  13.289 1.00 . B B . 120 SER O    1 1 
       18 67369 2 2 21 SER OG   O  -8.541  31.992  13.379 1.00 . B B . 120 SER OG   1 1 
       18 67370 2 2 22 ASP C    C  -3.001  27.808  12.549 1.00 . B B . 121 ASP C    1 1 
       18 67371 2 2 22 ASP CA   C  -3.897  28.192  13.726 1.00 . B B . 121 ASP CA   1 1 
       18 67372 2 2 22 ASP CB   C  -4.153  26.977  14.664 1.00 . B B . 121 ASP CB   1 1 
       18 67373 2 2 22 ASP CG   C  -4.397  25.635  13.977 1.00 . B B . 121 ASP CG   1 1 
       18 67374 2 2 22 ASP H    H  -5.951  28.224  13.064 1.00 . B B . 121 ASP H    1 1 
       18 67375 2 2 22 ASP HA   H  -3.360  28.954  14.302 1.00 . B B . 121 ASP HA   1 1 
       18 67376 2 2 22 ASP HB2  H  -3.313  26.870  15.315 1.00 . B B . 121 ASP HB2  1 1 
       18 67377 2 2 22 ASP HB3  H  -5.021  27.194  15.269 1.00 . B B . 121 ASP HB3  1 1 
       18 67378 2 2 22 ASP N    N  -5.163  28.811  13.250 1.00 . B B . 121 ASP N    1 1 
       18 67379 2 2 22 ASP O    O  -3.403  27.918  11.387 1.00 . B B . 121 ASP O    1 1 
       18 67380 2 2 22 ASP OD1  O  -3.477  24.792  13.909 1.00 . B B . 121 ASP OD1  1 1 
       18 67381 2 2 22 ASP OD2  O  -5.517  25.407  13.540 1.00 . B B . 121 ASP OD2  1 1 
       18 67382 2 2 23 THR C    C  -0.614  25.480  11.729 1.00 . B B . 122 THR C    1 1 
       18 67383 2 2 23 THR CA   C  -0.754  26.993  11.901 1.00 . B B . 122 THR CA   1 1 
       18 67384 2 2 23 THR CB   C   0.617  27.600  12.331 1.00 . B B . 122 THR CB   1 1 
       18 67385 2 2 23 THR CG2  C   0.739  29.083  11.944 1.00 . B B . 122 THR CG2  1 1 
       18 67386 2 2 23 THR H    H  -1.584  27.220  13.817 1.00 . B B . 122 THR H    1 1 
       18 67387 2 2 23 THR HA   H  -1.027  27.421  10.934 1.00 . B B . 122 THR HA   1 1 
       18 67388 2 2 23 THR HB   H   1.422  27.039  11.833 1.00 . B B . 122 THR HB   1 1 
       18 67389 2 2 23 THR HG1  H   0.569  26.554  14.005 1.00 . B B . 122 THR HG1  1 1 
       18 67390 2 2 23 THR HG21 H   1.695  29.472  12.267 1.00 . B B . 122 THR HG21 1 1 
       18 67391 2 2 23 THR HG22 H  -0.055  29.648  12.413 1.00 . B B . 122 THR HG22 1 1 
       18 67392 2 2 23 THR HG23 H   0.661  29.184  10.866 1.00 . B B . 122 THR HG23 1 1 
       18 67393 2 2 23 THR N    N  -1.789  27.345  12.875 1.00 . B B . 122 THR N    1 1 
       18 67394 2 2 23 THR O    O  -0.912  24.699  12.641 1.00 . B B . 122 THR O    1 1 
       18 67395 2 2 23 THR OG1  O   0.771  27.463  13.754 1.00 . B B . 122 THR OG1  1 1 
       18 67396 2 2 24 ILE C    C   1.152  23.047  11.114 1.00 . B B . 123 ILE C    1 1 
       18 67397 2 2 24 ILE CA   C   0.168  23.728  10.137 1.00 . B B . 123 ILE CA   1 1 
       18 67398 2 2 24 ILE CB   C   0.778  23.692   8.681 1.00 . B B . 123 ILE CB   1 1 
       18 67399 2 2 24 ILE CD1  C  -1.487  23.900   7.413 1.00 . B B . 123 ILE CD1  1 1 
       18 67400 2 2 24 ILE CG1  C  -0.113  24.475   7.661 1.00 . B B . 123 ILE CG1  1 1 
       18 67401 2 2 24 ILE CG2  C   1.034  22.240   8.193 1.00 . B B . 123 ILE CG2  1 1 
       18 67402 2 2 24 ILE H    H   0.080  25.818   9.900 1.00 . B B . 123 ILE H    1 1 
       18 67403 2 2 24 ILE HA   H  -0.770  23.192  10.138 1.00 . B B . 123 ILE HA   1 1 
       18 67404 2 2 24 ILE HB   H   1.748  24.193   8.728 1.00 . B B . 123 ILE HB   1 1 
       18 67405 2 2 24 ILE HD11 H  -2.008  23.774   8.352 1.00 . B B . 123 ILE HD11 1 1 
       18 67406 2 2 24 ILE HD12 H  -1.395  22.948   6.908 1.00 . B B . 123 ILE HD12 1 1 
       18 67407 2 2 24 ILE HD13 H  -2.039  24.584   6.786 1.00 . B B . 123 ILE HD13 1 1 
       18 67408 2 2 24 ILE HG12 H  -0.251  25.486   8.015 1.00 . B B . 123 ILE HG12 1 1 
       18 67409 2 2 24 ILE HG13 H   0.396  24.516   6.703 1.00 . B B . 123 ILE HG13 1 1 
       18 67410 2 2 24 ILE HG21 H   0.104  21.687   8.184 1.00 . B B . 123 ILE HG21 1 1 
       18 67411 2 2 24 ILE HG22 H   1.736  21.747   8.855 1.00 . B B . 123 ILE HG22 1 1 
       18 67412 2 2 24 ILE HG23 H   1.448  22.257   7.191 1.00 . B B . 123 ILE HG23 1 1 
       18 67413 2 2 24 ILE N    N  -0.110  25.111  10.543 1.00 . B B . 123 ILE N    1 1 
       18 67414 2 2 24 ILE O    O   1.095  21.828  11.309 1.00 . B B . 123 ILE O    1 1 
       18 67415 2 2 25 GLU C    C   2.432  22.627  13.835 1.00 . B B . 124 GLU C    1 1 
       18 67416 2 2 25 GLU CA   C   3.071  23.394  12.662 1.00 . B B . 124 GLU CA   1 1 
       18 67417 2 2 25 GLU CB   C   3.938  24.581  13.173 1.00 . B B . 124 GLU CB   1 1 
       18 67418 2 2 25 GLU CD   C   4.038  26.808  14.460 1.00 . B B . 124 GLU CD   1 1 
       18 67419 2 2 25 GLU CG   C   3.212  25.558  14.114 1.00 . B B . 124 GLU CG   1 1 
       18 67420 2 2 25 GLU H    H   2.025  24.816  11.496 1.00 . B B . 124 GLU H    1 1 
       18 67421 2 2 25 GLU HA   H   3.709  22.718  12.109 1.00 . B B . 124 GLU HA   1 1 
       18 67422 2 2 25 GLU HB2  H   4.802  24.182  13.700 1.00 . B B . 124 GLU HB2  1 1 
       18 67423 2 2 25 GLU HB3  H   4.294  25.138  12.314 1.00 . B B . 124 GLU HB3  1 1 
       18 67424 2 2 25 GLU HG2  H   2.283  25.868  13.645 1.00 . B B . 124 GLU HG2  1 1 
       18 67425 2 2 25 GLU HG3  H   2.968  25.035  15.034 1.00 . B B . 124 GLU HG3  1 1 
       18 67426 2 2 25 GLU N    N   2.047  23.863  11.718 1.00 . B B . 124 GLU N    1 1 
       18 67427 2 2 25 GLU O    O   2.986  21.631  14.296 1.00 . B B . 124 GLU O    1 1 
       18 67428 2 2 25 GLU OE1  O   4.786  26.785  15.458 1.00 . B B . 124 GLU OE1  1 1 
       18 67429 2 2 25 GLU OE2  O   3.947  27.816  13.730 1.00 . B B . 124 GLU OE2  1 1 
       18 67430 2 2 26 ASN C    C  -0.013  21.070  14.903 1.00 . B B . 125 ASN C    1 1 
       18 67431 2 2 26 ASN CA   C   0.458  22.466  15.334 1.00 . B B . 125 ASN CA   1 1 
       18 67432 2 2 26 ASN CB   C  -0.755  23.350  15.721 1.00 . B B . 125 ASN CB   1 1 
       18 67433 2 2 26 ASN CG   C  -0.391  24.798  16.057 1.00 . B B . 125 ASN CG   1 1 
       18 67434 2 2 26 ASN H    H   0.865  23.885  13.812 1.00 . B B . 125 ASN H    1 1 
       18 67435 2 2 26 ASN HA   H   1.110  22.370  16.194 1.00 . B B . 125 ASN HA   1 1 
       18 67436 2 2 26 ASN HB2  H  -1.465  23.360  14.892 1.00 . B B . 125 ASN HB2  1 1 
       18 67437 2 2 26 ASN HB3  H  -1.245  22.919  16.586 1.00 . B B . 125 ASN HB3  1 1 
       18 67438 2 2 26 ASN HD21 H  -2.187  25.375  15.499 1.00 . B B . 125 ASN HD21 1 1 
       18 67439 2 2 26 ASN HD22 H  -1.145  26.622  16.070 1.00 . B B . 125 ASN HD22 1 1 
       18 67440 2 2 26 ASN N    N   1.236  23.090  14.255 1.00 . B B . 125 ASN N    1 1 
       18 67441 2 2 26 ASN ND2  N  -1.329  25.690  15.852 1.00 . B B . 125 ASN ND2  1 1 
       18 67442 2 2 26 ASN O    O   0.161  20.104  15.638 1.00 . B B . 125 ASN O    1 1 
       18 67443 2 2 26 ASN OD1  O   0.717  25.112  16.502 1.00 . B B . 125 ASN OD1  1 1 
       18 67444 2 2 27 VAL C    C   0.002  18.661  13.008 1.00 . B B . 126 VAL C    1 1 
       18 67445 2 2 27 VAL CA   C  -1.101  19.739  13.092 1.00 . B B . 126 VAL CA   1 1 
       18 67446 2 2 27 VAL CB   C  -1.712  19.985  11.657 1.00 . B B . 126 VAL CB   1 1 
       18 67447 2 2 27 VAL CG1  C  -2.361  18.699  11.085 1.00 . B B . 126 VAL CG1  1 1 
       18 67448 2 2 27 VAL CG2  C  -2.713  21.169  11.652 1.00 . B B . 126 VAL CG2  1 1 
       18 67449 2 2 27 VAL H    H  -0.568  21.794  13.112 1.00 . B B . 126 VAL H    1 1 
       18 67450 2 2 27 VAL HA   H  -1.897  19.397  13.754 1.00 . B B . 126 VAL HA   1 1 
       18 67451 2 2 27 VAL HB   H  -0.890  20.255  10.992 1.00 . B B . 126 VAL HB   1 1 
       18 67452 2 2 27 VAL HG11 H  -1.616  17.915  11.022 1.00 . B B . 126 VAL HG11 1 1 
       18 67453 2 2 27 VAL HG12 H  -2.755  18.892  10.097 1.00 . B B . 126 VAL HG12 1 1 
       18 67454 2 2 27 VAL HG13 H  -3.165  18.372  11.734 1.00 . B B . 126 VAL HG13 1 1 
       18 67455 2 2 27 VAL HG21 H  -3.538  20.957  12.321 1.00 . B B . 126 VAL HG21 1 1 
       18 67456 2 2 27 VAL HG22 H  -3.095  21.326  10.650 1.00 . B B . 126 VAL HG22 1 1 
       18 67457 2 2 27 VAL HG23 H  -2.211  22.070  11.984 1.00 . B B . 126 VAL HG23 1 1 
       18 67458 2 2 27 VAL N    N  -0.552  20.986  13.665 1.00 . B B . 126 VAL N    1 1 
       18 67459 2 2 27 VAL O    O  -0.164  17.539  13.517 1.00 . B B . 126 VAL O    1 1 
       18 67460 2 2 28 LYS C    C   2.964  17.746  13.509 1.00 . B B . 127 LYS C    1 1 
       18 67461 2 2 28 LYS CA   C   2.282  18.131  12.179 1.00 . B B . 127 LYS CA   1 1 
       18 67462 2 2 28 LYS CB   C   3.281  18.695  11.106 1.00 . B B . 127 LYS CB   1 1 
       18 67463 2 2 28 LYS CD   C   5.274  19.879  12.282 1.00 . B B . 127 LYS CD   1 1 
       18 67464 2 2 28 LYS CE   C   6.019  21.202  12.476 1.00 . B B . 127 LYS CE   1 1 
       18 67465 2 2 28 LYS CG   C   4.004  20.034  11.409 1.00 . B B . 127 LYS CG   1 1 
       18 67466 2 2 28 LYS H    H   1.228  19.972  12.097 1.00 . B B . 127 LYS H    1 1 
       18 67467 2 2 28 LYS HA   H   1.848  17.222  11.768 1.00 . B B . 127 LYS HA   1 1 
       18 67468 2 2 28 LYS HB2  H   4.040  17.945  10.916 1.00 . B B . 127 LYS HB2  1 1 
       18 67469 2 2 28 LYS HB3  H   2.720  18.831  10.186 1.00 . B B . 127 LYS HB3  1 1 
       18 67470 2 2 28 LYS HD2  H   4.989  19.498  13.254 1.00 . B B . 127 LYS HD2  1 1 
       18 67471 2 2 28 LYS HD3  H   5.942  19.171  11.807 1.00 . B B . 127 LYS HD3  1 1 
       18 67472 2 2 28 LYS HE2  H   6.351  21.565  11.512 1.00 . B B . 127 LYS HE2  1 1 
       18 67473 2 2 28 LYS HE3  H   5.344  21.926  12.914 1.00 . B B . 127 LYS HE3  1 1 
       18 67474 2 2 28 LYS HG2  H   4.293  20.487  10.466 1.00 . B B . 127 LYS HG2  1 1 
       18 67475 2 2 28 LYS HG3  H   3.308  20.693  11.914 1.00 . B B . 127 LYS HG3  1 1 
       18 67476 2 2 28 LYS HZ1  H   6.955  20.513  14.202 1.00 . B B . 127 LYS HZ1  1 1 
       18 67477 2 2 28 LYS HZ2  H   7.537  21.999  13.658 1.00 . B B . 127 LYS HZ2  1 1 
       18 67478 2 2 28 LYS HZ3  H   7.967  20.578  12.854 1.00 . B B . 127 LYS HZ3  1 1 
       18 67479 2 2 28 LYS N    N   1.150  19.047  12.403 1.00 . B B . 127 LYS N    1 1 
       18 67480 2 2 28 LYS NZ   N   7.201  21.061  13.357 1.00 . B B . 127 LYS NZ   1 1 
       18 67481 2 2 28 LYS O    O   3.435  16.615  13.656 1.00 . B B . 127 LYS O    1 1 
       18 67482 2 2 29 ALA C    C   2.611  17.480  16.645 1.00 . B B . 128 ALA C    1 1 
       18 67483 2 2 29 ALA CA   C   3.528  18.411  15.828 1.00 . B B . 128 ALA CA   1 1 
       18 67484 2 2 29 ALA CB   C   3.787  19.722  16.582 1.00 . B B . 128 ALA CB   1 1 
       18 67485 2 2 29 ALA H    H   2.633  19.583  14.291 1.00 . B B . 128 ALA H    1 1 
       18 67486 2 2 29 ALA HA   H   4.489  17.915  15.694 1.00 . B B . 128 ALA HA   1 1 
       18 67487 2 2 29 ALA HB1  H   4.467  20.340  16.007 1.00 . B B . 128 ALA HB1  1 1 
       18 67488 2 2 29 ALA HB2  H   4.228  19.513  17.548 1.00 . B B . 128 ALA HB2  1 1 
       18 67489 2 2 29 ALA HB3  H   2.857  20.256  16.717 1.00 . B B . 128 ALA HB3  1 1 
       18 67490 2 2 29 ALA N    N   2.980  18.679  14.487 1.00 . B B . 128 ALA N    1 1 
       18 67491 2 2 29 ALA O    O   3.103  16.701  17.461 1.00 . B B . 128 ALA O    1 1 
       18 67492 2 2 30 LYS C    C   0.317  15.275  16.557 1.00 . B B . 129 LYS C    1 1 
       18 67493 2 2 30 LYS CA   C   0.300  16.700  17.117 1.00 . B B . 129 LYS CA   1 1 
       18 67494 2 2 30 LYS CB   C  -1.141  17.298  17.083 1.00 . B B . 129 LYS CB   1 1 
       18 67495 2 2 30 LYS CD   C  -1.270  18.414  19.480 1.00 . B B . 129 LYS CD   1 1 
       18 67496 2 2 30 LYS CE   C   0.177  18.392  20.027 1.00 . B B . 129 LYS CE   1 1 
       18 67497 2 2 30 LYS CG   C  -1.381  18.590  17.926 1.00 . B B . 129 LYS CG   1 1 
       18 67498 2 2 30 LYS H    H   0.945  18.229  15.776 1.00 . B B . 129 LYS H    1 1 
       18 67499 2 2 30 LYS HA   H   0.616  16.642  18.157 1.00 . B B . 129 LYS HA   1 1 
       18 67500 2 2 30 LYS HB2  H  -1.391  17.529  16.054 1.00 . B B . 129 LYS HB2  1 1 
       18 67501 2 2 30 LYS HB3  H  -1.836  16.546  17.437 1.00 . B B . 129 LYS HB3  1 1 
       18 67502 2 2 30 LYS HD2  H  -1.790  19.236  19.951 1.00 . B B . 129 LYS HD2  1 1 
       18 67503 2 2 30 LYS HD3  H  -1.762  17.487  19.759 1.00 . B B . 129 LYS HD3  1 1 
       18 67504 2 2 30 LYS HE2  H   0.668  17.494  19.682 1.00 . B B . 129 LYS HE2  1 1 
       18 67505 2 2 30 LYS HE3  H   0.707  19.254  19.644 1.00 . B B . 129 LYS HE3  1 1 
       18 67506 2 2 30 LYS HG2  H  -0.666  19.343  17.615 1.00 . B B . 129 LYS HG2  1 1 
       18 67507 2 2 30 LYS HG3  H  -2.379  18.954  17.697 1.00 . B B . 129 LYS HG3  1 1 
       18 67508 2 2 30 LYS HZ1  H   1.218  18.393  21.841 1.00 . B B . 129 LYS HZ1  1 1 
       18 67509 2 2 30 LYS HZ2  H  -0.276  17.605  21.914 1.00 . B B . 129 LYS HZ2  1 1 
       18 67510 2 2 30 LYS HZ3  H  -0.213  19.290  21.872 1.00 . B B . 129 LYS HZ3  1 1 
       18 67511 2 2 30 LYS N    N   1.278  17.564  16.420 1.00 . B B . 129 LYS N    1 1 
       18 67512 2 2 30 LYS NZ   N   0.231  18.421  21.516 1.00 . B B . 129 LYS NZ   1 1 
       18 67513 2 2 30 LYS O    O   0.252  14.318  17.326 1.00 . B B . 129 LYS O    1 1 
       18 67514 2 2 31 ILE C    C   1.929  13.180  14.923 1.00 . B B . 130 ILE C    1 1 
       18 67515 2 2 31 ILE CA   C   0.531  13.783  14.609 1.00 . B B . 130 ILE CA   1 1 
       18 67516 2 2 31 ILE CB   C   0.212  13.791  13.064 1.00 . B B . 130 ILE CB   1 1 
       18 67517 2 2 31 ILE CD1  C   1.001  14.682  10.758 1.00 . B B . 130 ILE CD1  1 1 
       18 67518 2 2 31 ILE CG1  C   1.255  14.617  12.255 1.00 . B B . 130 ILE CG1  1 1 
       18 67519 2 2 31 ILE CG2  C  -1.230  14.308  12.809 1.00 . B B . 130 ILE CG2  1 1 
       18 67520 2 2 31 ILE H    H   0.399  15.916  14.641 1.00 . B B . 130 ILE H    1 1 
       18 67521 2 2 31 ILE HA   H  -0.217  13.151  15.086 1.00 . B B . 130 ILE HA   1 1 
       18 67522 2 2 31 ILE HB   H   0.248  12.761  12.719 1.00 . B B . 130 ILE HB   1 1 
       18 67523 2 2 31 ILE HD11 H   1.795  15.242  10.284 1.00 . B B . 130 ILE HD11 1 1 
       18 67524 2 2 31 ILE HD12 H   0.055  15.171  10.566 1.00 . B B . 130 ILE HD12 1 1 
       18 67525 2 2 31 ILE HD13 H   0.977  13.680  10.350 1.00 . B B . 130 ILE HD13 1 1 
       18 67526 2 2 31 ILE HG12 H   1.267  15.632  12.625 1.00 . B B . 130 ILE HG12 1 1 
       18 67527 2 2 31 ILE HG13 H   2.237  14.183  12.399 1.00 . B B . 130 ILE HG13 1 1 
       18 67528 2 2 31 ILE HG21 H  -1.462  14.251  11.751 1.00 . B B . 130 ILE HG21 1 1 
       18 67529 2 2 31 ILE HG22 H  -1.315  15.336  13.134 1.00 . B B . 130 ILE HG22 1 1 
       18 67530 2 2 31 ILE HG23 H  -1.941  13.701  13.358 1.00 . B B . 130 ILE HG23 1 1 
       18 67531 2 2 31 ILE N    N   0.413  15.121  15.221 1.00 . B B . 130 ILE N    1 1 
       18 67532 2 2 31 ILE O    O   2.065  11.959  15.071 1.00 . B B . 130 ILE O    1 1 
       18 67533 2 2 32 GLN C    C   4.269  13.220  17.028 1.00 . B B . 131 GLN C    1 1 
       18 67534 2 2 32 GLN CA   C   4.299  13.660  15.551 1.00 . B B . 131 GLN CA   1 1 
       18 67535 2 2 32 GLN CB   C   5.319  14.818  15.360 1.00 . B B . 131 GLN CB   1 1 
       18 67536 2 2 32 GLN CD   C   7.767  15.550  15.252 1.00 . B B . 131 GLN CD   1 1 
       18 67537 2 2 32 GLN CG   C   6.790  14.441  15.633 1.00 . B B . 131 GLN CG   1 1 
       18 67538 2 2 32 GLN H    H   2.800  15.009  14.840 1.00 . B B . 131 GLN H    1 1 
       18 67539 2 2 32 GLN HA   H   4.616  12.816  14.941 1.00 . B B . 131 GLN HA   1 1 
       18 67540 2 2 32 GLN HB2  H   5.246  15.164  14.334 1.00 . B B . 131 GLN HB2  1 1 
       18 67541 2 2 32 GLN HB3  H   5.048  15.639  16.016 1.00 . B B . 131 GLN HB3  1 1 
       18 67542 2 2 32 GLN HE21 H   7.880  14.859  13.396 1.00 . B B . 131 GLN HE21 1 1 
       18 67543 2 2 32 GLN HE22 H   8.834  16.257  13.730 1.00 . B B . 131 GLN HE22 1 1 
       18 67544 2 2 32 GLN HG2  H   6.907  14.223  16.689 1.00 . B B . 131 GLN HG2  1 1 
       18 67545 2 2 32 GLN HG3  H   7.032  13.549  15.062 1.00 . B B . 131 GLN HG3  1 1 
       18 67546 2 2 32 GLN N    N   2.951  14.060  15.080 1.00 . B B . 131 GLN N    1 1 
       18 67547 2 2 32 GLN NE2  N   8.203  15.555  14.000 1.00 . B B . 131 GLN NE2  1 1 
       18 67548 2 2 32 GLN O    O   4.966  12.280  17.415 1.00 . B B . 131 GLN O    1 1 
       18 67549 2 2 32 GLN OE1  O   8.109  16.408  16.066 1.00 . B B . 131 GLN OE1  1 1 
       18 67550 2 2 33 ASP C    C   2.630  12.289  19.525 1.00 . B B . 132 ASP C    1 1 
       18 67551 2 2 33 ASP CA   C   3.328  13.636  19.286 1.00 . B B . 132 ASP CA   1 1 
       18 67552 2 2 33 ASP CB   C   2.519  14.771  19.968 1.00 . B B . 132 ASP CB   1 1 
       18 67553 2 2 33 ASP CG   C   2.400  14.600  21.494 1.00 . B B . 132 ASP CG   1 1 
       18 67554 2 2 33 ASP H    H   2.930  14.652  17.463 1.00 . B B . 132 ASP H    1 1 
       18 67555 2 2 33 ASP HA   H   4.326  13.604  19.715 1.00 . B B . 132 ASP HA   1 1 
       18 67556 2 2 33 ASP HB2  H   3.002  15.721  19.761 1.00 . B B . 132 ASP HB2  1 1 
       18 67557 2 2 33 ASP HB3  H   1.521  14.804  19.539 1.00 . B B . 132 ASP HB3  1 1 
       18 67558 2 2 33 ASP N    N   3.453  13.913  17.841 1.00 . B B . 132 ASP N    1 1 
       18 67559 2 2 33 ASP O    O   3.166  11.407  20.208 1.00 . B B . 132 ASP O    1 1 
       18 67560 2 2 33 ASP OD1  O   3.287  15.091  22.223 1.00 . B B . 132 ASP OD1  1 1 
       18 67561 2 2 33 ASP OD2  O   1.420  13.977  21.968 1.00 . B B . 132 ASP OD2  1 1 
       18 67562 2 2 34 LYS C    C   1.082   9.742  18.394 1.00 . B B . 133 LYS C    1 1 
       18 67563 2 2 34 LYS CA   C   0.569  10.981  19.146 1.00 . B B . 133 LYS CA   1 1 
       18 67564 2 2 34 LYS CB   C  -0.884  11.306  18.686 1.00 . B B . 133 LYS CB   1 1 
       18 67565 2 2 34 LYS CD   C  -1.612  12.545  20.845 1.00 . B B . 133 LYS CD   1 1 
       18 67566 2 2 34 LYS CE   C  -2.283  13.807  21.413 1.00 . B B . 133 LYS CE   1 1 
       18 67567 2 2 34 LYS CG   C  -1.516  12.576  19.303 1.00 . B B . 133 LYS CG   1 1 
       18 67568 2 2 34 LYS H    H   1.163  12.821  18.283 1.00 . B B . 133 LYS H    1 1 
       18 67569 2 2 34 LYS HA   H   0.561  10.773  20.217 1.00 . B B . 133 LYS HA   1 1 
       18 67570 2 2 34 LYS HB2  H  -0.886  11.432  17.607 1.00 . B B . 133 LYS HB2  1 1 
       18 67571 2 2 34 LYS HB3  H  -1.525  10.463  18.928 1.00 . B B . 133 LYS HB3  1 1 
       18 67572 2 2 34 LYS HD2  H  -2.191  11.678  21.147 1.00 . B B . 133 LYS HD2  1 1 
       18 67573 2 2 34 LYS HD3  H  -0.613  12.466  21.258 1.00 . B B . 133 LYS HD3  1 1 
       18 67574 2 2 34 LYS HE2  H  -1.723  14.680  21.095 1.00 . B B . 133 LYS HE2  1 1 
       18 67575 2 2 34 LYS HE3  H  -3.295  13.877  21.029 1.00 . B B . 133 LYS HE3  1 1 
       18 67576 2 2 34 LYS HG2  H  -0.918  13.438  19.011 1.00 . B B . 133 LYS HG2  1 1 
       18 67577 2 2 34 LYS HG3  H  -2.516  12.696  18.893 1.00 . B B . 133 LYS HG3  1 1 
       18 67578 2 2 34 LYS HZ1  H  -2.797  14.648  23.258 1.00 . B B . 133 LYS HZ1  1 1 
       18 67579 2 2 34 LYS HZ2  H  -1.369  13.742  23.291 1.00 . B B . 133 LYS HZ2  1 1 
       18 67580 2 2 34 LYS HZ3  H  -2.866  12.959  23.236 1.00 . B B . 133 LYS HZ3  1 1 
       18 67581 2 2 34 LYS N    N   1.450  12.135  18.913 1.00 . B B . 133 LYS N    1 1 
       18 67582 2 2 34 LYS NZ   N  -2.334  13.790  22.902 1.00 . B B . 133 LYS NZ   1 1 
       18 67583 2 2 34 LYS O    O   1.267   8.670  18.985 1.00 . B B . 133 LYS O    1 1 
       18 67584 2 2 35 GLU C    C   3.031   8.605  15.811 1.00 . B B . 134 GLU C    1 1 
       18 67585 2 2 35 GLU CA   C   1.546   8.790  16.155 1.00 . B B . 134 GLU CA   1 1 
       18 67586 2 2 35 GLU CB   C   0.715   9.046  14.878 1.00 . B B . 134 GLU CB   1 1 
       18 67587 2 2 35 GLU CD   C  -1.512   8.113  15.752 1.00 . B B . 134 GLU CD   1 1 
       18 67588 2 2 35 GLU CG   C  -0.787   9.311  15.118 1.00 . B B . 134 GLU CG   1 1 
       18 67589 2 2 35 GLU H    H   1.381  10.830  16.722 1.00 . B B . 134 GLU H    1 1 
       18 67590 2 2 35 GLU HA   H   1.187   7.875  16.623 1.00 . B B . 134 GLU HA   1 1 
       18 67591 2 2 35 GLU HB2  H   1.127   9.914  14.370 1.00 . B B . 134 GLU HB2  1 1 
       18 67592 2 2 35 GLU HB3  H   0.807   8.191  14.221 1.00 . B B . 134 GLU HB3  1 1 
       18 67593 2 2 35 GLU HG2  H  -0.882  10.176  15.769 1.00 . B B . 134 GLU HG2  1 1 
       18 67594 2 2 35 GLU HG3  H  -1.256   9.542  14.167 1.00 . B B . 134 GLU HG3  1 1 
       18 67595 2 2 35 GLU N    N   1.330   9.913  17.085 1.00 . B B . 134 GLU N    1 1 
       18 67596 2 2 35 GLU O    O   3.406   7.593  15.202 1.00 . B B . 134 GLU O    1 1 
       18 67597 2 2 35 GLU OE1  O  -1.900   8.181  16.938 1.00 . B B . 134 GLU OE1  1 1 
       18 67598 2 2 35 GLU OE2  O  -1.668   7.084  15.059 1.00 . B B . 134 GLU OE2  1 1 
       18 67599 2 2 36 GLY C    C   5.621   9.821  14.447 1.00 . B B . 135 GLY C    1 1 
       18 67600 2 2 36 GLY CA   C   5.310   9.534  15.912 1.00 . B B . 135 GLY CA   1 1 
       18 67601 2 2 36 GLY H    H   3.514  10.332  16.717 1.00 . B B . 135 GLY H    1 1 
       18 67602 2 2 36 GLY HA2  H   5.804  10.275  16.522 1.00 . B B . 135 GLY HA2  1 1 
       18 67603 2 2 36 GLY HA3  H   5.698   8.557  16.175 1.00 . B B . 135 GLY HA3  1 1 
       18 67604 2 2 36 GLY N    N   3.874   9.578  16.207 1.00 . B B . 135 GLY N    1 1 
       18 67605 2 2 36 GLY O    O   6.597   9.300  13.911 1.00 . B B . 135 GLY O    1 1 
       18 67606 2 2 37 ILE C    C   5.829  12.218  12.186 1.00 . B B . 136 ILE C    1 1 
       18 67607 2 2 37 ILE CA   C   4.870  11.011  12.378 1.00 . B B . 136 ILE CA   1 1 
       18 67608 2 2 37 ILE CB   C   3.440  11.370  11.803 1.00 . B B . 136 ILE CB   1 1 
       18 67609 2 2 37 ILE CD1  C   1.014  10.430  11.604 1.00 . B B . 136 ILE CD1  1 1 
       18 67610 2 2 37 ILE CG1  C   2.482  10.136  11.886 1.00 . B B . 136 ILE CG1  1 1 
       18 67611 2 2 37 ILE CG2  C   3.523  11.917  10.354 1.00 . B B . 136 ILE CG2  1 1 
       18 67612 2 2 37 ILE H    H   4.027  11.027  14.321 1.00 . B B . 136 ILE H    1 1 
       18 67613 2 2 37 ILE HA   H   5.251  10.155  11.826 1.00 . B B . 136 ILE HA   1 1 
       18 67614 2 2 37 ILE HB   H   3.026  12.164  12.426 1.00 . B B . 136 ILE HB   1 1 
       18 67615 2 2 37 ILE HD11 H   0.475   9.500  11.514 1.00 . B B . 136 ILE HD11 1 1 
       18 67616 2 2 37 ILE HD12 H   0.912  10.998  10.688 1.00 . B B . 136 ILE HD12 1 1 
       18 67617 2 2 37 ILE HD13 H   0.600  11.000  12.424 1.00 . B B . 136 ILE HD13 1 1 
       18 67618 2 2 37 ILE HG12 H   2.802   9.386  11.177 1.00 . B B . 136 ILE HG12 1 1 
       18 67619 2 2 37 ILE HG13 H   2.538   9.713  12.883 1.00 . B B . 136 ILE HG13 1 1 
       18 67620 2 2 37 ILE HG21 H   3.960  11.171   9.708 1.00 . B B . 136 ILE HG21 1 1 
       18 67621 2 2 37 ILE HG22 H   4.133  12.811  10.331 1.00 . B B . 136 ILE HG22 1 1 
       18 67622 2 2 37 ILE HG23 H   2.527  12.161   9.991 1.00 . B B . 136 ILE HG23 1 1 
       18 67623 2 2 37 ILE N    N   4.768  10.644  13.806 1.00 . B B . 136 ILE N    1 1 
       18 67624 2 2 37 ILE O    O   5.468  13.341  12.548 1.00 . B B . 136 ILE O    1 1 
       18 67625 2 2 38 PRO C    C   7.524  13.709   9.900 1.00 . B B . 137 PRO C    1 1 
       18 67626 2 2 38 PRO CA   C   7.953  13.136  11.268 1.00 . B B . 137 PRO CA   1 1 
       18 67627 2 2 38 PRO CB   C   9.373  12.474  11.221 1.00 . B B . 137 PRO CB   1 1 
       18 67628 2 2 38 PRO CD   C   7.713  10.726  11.304 1.00 . B B . 137 PRO CD   1 1 
       18 67629 2 2 38 PRO CG   C   9.166  11.024  11.591 1.00 . B B . 137 PRO CG   1 1 
       18 67630 2 2 38 PRO HA   H   7.930  13.921  12.022 1.00 . B B . 137 PRO HA   1 1 
       18 67631 2 2 38 PRO HB2  H   9.805  12.562  10.220 1.00 . B B . 137 PRO HB2  1 1 
       18 67632 2 2 38 PRO HB3  H  10.033  12.953  11.937 1.00 . B B . 137 PRO HB3  1 1 
       18 67633 2 2 38 PRO HD2  H   7.566  10.467  10.257 1.00 . B B . 137 PRO HD2  1 1 
       18 67634 2 2 38 PRO HD3  H   7.350   9.928  11.941 1.00 . B B . 137 PRO HD3  1 1 
       18 67635 2 2 38 PRO HG2  H   9.813  10.388  10.992 1.00 . B B . 137 PRO HG2  1 1 
       18 67636 2 2 38 PRO HG3  H   9.374  10.865  12.649 1.00 . B B . 137 PRO HG3  1 1 
       18 67637 2 2 38 PRO N    N   7.066  12.018  11.630 1.00 . B B . 137 PRO N    1 1 
       18 67638 2 2 38 PRO O    O   7.520  12.964   8.925 1.00 . B B . 137 PRO O    1 1 
       18 67639 2 2 39 PRO C    C   7.622  15.428   7.343 1.00 . B B . 138 PRO C    1 1 
       18 67640 2 2 39 PRO CA   C   6.663  15.663   8.530 1.00 . B B . 138 PRO CA   1 1 
       18 67641 2 2 39 PRO CB   C   6.596  17.176   8.902 1.00 . B B . 138 PRO CB   1 1 
       18 67642 2 2 39 PRO CD   C   7.016  15.985  10.930 1.00 . B B . 138 PRO CD   1 1 
       18 67643 2 2 39 PRO CG   C   7.284  17.291  10.233 1.00 . B B . 138 PRO CG   1 1 
       18 67644 2 2 39 PRO HA   H   5.675  15.312   8.252 1.00 . B B . 138 PRO HA   1 1 
       18 67645 2 2 39 PRO HB2  H   7.090  17.791   8.148 1.00 . B B . 138 PRO HB2  1 1 
       18 67646 2 2 39 PRO HB3  H   5.572  17.482   8.992 1.00 . B B . 138 PRO HB3  1 1 
       18 67647 2 2 39 PRO HD2  H   7.768  15.794  11.688 1.00 . B B . 138 PRO HD2  1 1 
       18 67648 2 2 39 PRO HD3  H   6.023  15.969  11.369 1.00 . B B . 138 PRO HD3  1 1 
       18 67649 2 2 39 PRO HG2  H   8.354  17.437  10.089 1.00 . B B . 138 PRO HG2  1 1 
       18 67650 2 2 39 PRO HG3  H   6.875  18.114  10.808 1.00 . B B . 138 PRO HG3  1 1 
       18 67651 2 2 39 PRO N    N   7.111  15.018   9.808 1.00 . B B . 138 PRO N    1 1 
       18 67652 2 2 39 PRO O    O   7.189  15.318   6.186 1.00 . B B . 138 PRO O    1 1 
       18 67653 2 2 40 ASP C    C   9.900  13.675   6.108 1.00 . B B . 139 ASP C    1 1 
       18 67654 2 2 40 ASP CA   C   9.990  15.114   6.681 1.00 . B B . 139 ASP CA   1 1 
       18 67655 2 2 40 ASP CB   C  11.388  15.371   7.317 1.00 . B B . 139 ASP CB   1 1 
       18 67656 2 2 40 ASP CG   C  11.679  14.497   8.555 1.00 . B B . 139 ASP CG   1 1 
       18 67657 2 2 40 ASP H    H   9.171  15.562   8.586 1.00 . B B . 139 ASP H    1 1 
       18 67658 2 2 40 ASP HA   H   9.855  15.817   5.860 1.00 . B B . 139 ASP HA   1 1 
       18 67659 2 2 40 ASP HB2  H  12.157  15.191   6.574 1.00 . B B . 139 ASP HB2  1 1 
       18 67660 2 2 40 ASP HB3  H  11.445  16.412   7.616 1.00 . B B . 139 ASP HB3  1 1 
       18 67661 2 2 40 ASP N    N   8.920  15.388   7.657 1.00 . B B . 139 ASP N    1 1 
       18 67662 2 2 40 ASP O    O   9.982  13.497   4.892 1.00 . B B . 139 ASP O    1 1 
       18 67663 2 2 40 ASP OD1  O  12.375  13.462   8.440 1.00 . B B . 139 ASP OD1  1 1 
       18 67664 2 2 40 ASP OD2  O  11.194  14.842   9.649 1.00 . B B . 139 ASP OD2  1 1 
       18 67665 2 2 41 GLN C    C   8.407  10.738   6.052 1.00 . B B . 140 GLN C    1 1 
       18 67666 2 2 41 GLN CA   C   9.760  11.232   6.612 1.00 . B B . 140 GLN CA   1 1 
       18 67667 2 2 41 GLN CB   C  10.195  10.400   7.857 1.00 . B B . 140 GLN CB   1 1 
       18 67668 2 2 41 GLN CD   C   9.496   7.860   7.964 1.00 . B B . 140 GLN CD   1 1 
       18 67669 2 2 41 GLN CG   C  10.558   8.912   7.577 1.00 . B B . 140 GLN CG   1 1 
       18 67670 2 2 41 GLN H    H   9.538  12.880   7.923 1.00 . B B . 140 GLN H    1 1 
       18 67671 2 2 41 GLN HA   H  10.517  11.119   5.840 1.00 . B B . 140 GLN HA   1 1 
       18 67672 2 2 41 GLN HB2  H  11.064  10.884   8.292 1.00 . B B . 140 GLN HB2  1 1 
       18 67673 2 2 41 GLN HB3  H   9.395  10.430   8.594 1.00 . B B . 140 GLN HB3  1 1 
       18 67674 2 2 41 GLN HE21 H   8.000   9.129   7.699 1.00 . B B . 140 GLN HE21 1 1 
       18 67675 2 2 41 GLN HE22 H   7.558   7.539   8.186 1.00 . B B . 140 GLN HE22 1 1 
       18 67676 2 2 41 GLN HG2  H  10.755   8.800   6.522 1.00 . B B . 140 GLN HG2  1 1 
       18 67677 2 2 41 GLN HG3  H  11.466   8.681   8.119 1.00 . B B . 140 GLN HG3  1 1 
       18 67678 2 2 41 GLN N    N   9.703  12.661   6.989 1.00 . B B . 140 GLN N    1 1 
       18 67679 2 2 41 GLN NE2  N   8.225   8.216   7.953 1.00 . B B . 140 GLN NE2  1 1 
       18 67680 2 2 41 GLN O    O   8.361   9.913   5.130 1.00 . B B . 140 GLN O    1 1 
       18 67681 2 2 41 GLN OE1  O   9.832   6.719   8.283 1.00 . B B . 140 GLN OE1  1 1 
       18 67682 2 2 42 GLN C    C   5.518  12.385   5.568 1.00 . B B . 141 GLN C    1 1 
       18 67683 2 2 42 GLN CA   C   5.957  11.041   6.136 1.00 . B B . 141 GLN CA   1 1 
       18 67684 2 2 42 GLN CB   C   4.968  10.529   7.217 1.00 . B B . 141 GLN CB   1 1 
       18 67685 2 2 42 GLN CD   C   4.114   8.525   8.561 1.00 . B B . 141 GLN CD   1 1 
       18 67686 2 2 42 GLN CG   C   5.100   9.024   7.510 1.00 . B B . 141 GLN CG   1 1 
       18 67687 2 2 42 GLN H    H   7.430  11.697   7.493 1.00 . B B . 141 GLN H    1 1 
       18 67688 2 2 42 GLN HA   H   5.993  10.309   5.321 1.00 . B B . 141 GLN HA   1 1 
       18 67689 2 2 42 GLN HB2  H   5.135  11.081   8.140 1.00 . B B . 141 GLN HB2  1 1 
       18 67690 2 2 42 GLN HB3  H   3.951  10.718   6.884 1.00 . B B . 141 GLN HB3  1 1 
       18 67691 2 2 42 GLN HE21 H   5.446   8.804  10.007 1.00 . B B . 141 GLN HE21 1 1 
       18 67692 2 2 42 GLN HE22 H   3.921   8.167  10.499 1.00 . B B . 141 GLN HE22 1 1 
       18 67693 2 2 42 GLN HG2  H   4.933   8.473   6.593 1.00 . B B . 141 GLN HG2  1 1 
       18 67694 2 2 42 GLN HG3  H   6.108   8.827   7.857 1.00 . B B . 141 GLN HG3  1 1 
       18 67695 2 2 42 GLN N    N   7.317  11.205   6.663 1.00 . B B . 141 GLN N    1 1 
       18 67696 2 2 42 GLN NE2  N   4.535   8.502   9.815 1.00 . B B . 141 GLN NE2  1 1 
       18 67697 2 2 42 GLN O    O   5.224  13.322   6.310 1.00 . B B . 141 GLN O    1 1 
       18 67698 2 2 42 GLN OE1  O   2.991   8.153   8.247 1.00 . B B . 141 GLN OE1  1 1 
       18 67699 2 2 43 ARG C    C   3.750  13.964   3.478 1.00 . B B . 142 ARG C    1 1 
       18 67700 2 2 43 ARG CA   C   5.258  13.641   3.467 1.00 . B B . 142 ARG CA   1 1 
       18 67701 2 2 43 ARG CB   C   5.765  13.381   2.015 1.00 . B B . 142 ARG CB   1 1 
       18 67702 2 2 43 ARG CD   C   7.712  15.039   1.751 1.00 . B B . 142 ARG CD   1 1 
       18 67703 2 2 43 ARG CG   C   6.304  14.608   1.277 1.00 . B B . 142 ARG CG   1 1 
       18 67704 2 2 43 ARG CZ   C   7.940  16.997   3.279 1.00 . B B . 142 ARG CZ   1 1 
       18 67705 2 2 43 ARG H    H   5.683  11.619   3.759 1.00 . B B . 142 ARG H    1 1 
       18 67706 2 2 43 ARG HA   H   5.820  14.460   3.910 1.00 . B B . 142 ARG HA   1 1 
       18 67707 2 2 43 ARG HB2  H   6.563  12.644   2.045 1.00 . B B . 142 ARG HB2  1 1 
       18 67708 2 2 43 ARG HB3  H   4.952  12.959   1.425 1.00 . B B . 142 ARG HB3  1 1 
       18 67709 2 2 43 ARG HD2  H   8.347  14.157   1.787 1.00 . B B . 142 ARG HD2  1 1 
       18 67710 2 2 43 ARG HD3  H   8.126  15.718   1.014 1.00 . B B . 142 ARG HD3  1 1 
       18 67711 2 2 43 ARG HE   H   7.632  15.105   3.867 1.00 . B B . 142 ARG HE   1 1 
       18 67712 2 2 43 ARG HG2  H   6.365  14.378   0.213 1.00 . B B . 142 ARG HG2  1 1 
       18 67713 2 2 43 ARG HG3  H   5.618  15.436   1.411 1.00 . B B . 142 ARG HG3  1 1 
       18 67714 2 2 43 ARG HH11 H   8.102  17.490   1.316 1.00 . B B . 142 ARG HH11 1 1 
       18 67715 2 2 43 ARG HH12 H   8.259  18.813   2.428 1.00 . B B . 142 ARG HH12 1 1 
       18 67716 2 2 43 ARG HH21 H   7.835  16.866   5.291 1.00 . B B . 142 ARG HH21 1 1 
       18 67717 2 2 43 ARG HH22 H   8.109  18.458   4.666 1.00 . B B . 142 ARG HH22 1 1 
       18 67718 2 2 43 ARG N    N   5.506  12.441   4.247 1.00 . B B . 142 ARG N    1 1 
       18 67719 2 2 43 ARG NE   N   7.743  15.687   3.081 1.00 . B B . 142 ARG NE   1 1 
       18 67720 2 2 43 ARG NH1  N   8.114  17.833   2.261 1.00 . B B . 142 ARG NH1  1 1 
       18 67721 2 2 43 ARG NH2  N   7.961  17.479   4.510 1.00 . B B . 142 ARG NH2  1 1 
       18 67722 2 2 43 ARG O    O   2.934  13.168   2.979 1.00 . B B . 142 ARG O    1 1 
       18 67723 2 2 44 LEU C    C   1.494  16.225   2.967 1.00 . B B . 143 LEU C    1 1 
       18 67724 2 2 44 LEU CA   C   1.987  15.521   4.245 1.00 . B B . 143 LEU CA   1 1 
       18 67725 2 2 44 LEU CB   C   1.849  16.473   5.482 1.00 . B B . 143 LEU CB   1 1 
       18 67726 2 2 44 LEU CD1  C   2.477  17.137   7.876 1.00 . B B . 143 LEU CD1  1 1 
       18 67727 2 2 44 LEU CD2  C   2.343  14.675   7.245 1.00 . B B . 143 LEU CD2  1 1 
       18 67728 2 2 44 LEU CG   C   2.676  16.096   6.756 1.00 . B B . 143 LEU CG   1 1 
       18 67729 2 2 44 LEU H    H   4.090  15.719   4.387 1.00 . B B . 143 LEU H    1 1 
       18 67730 2 2 44 LEU HA   H   1.387  14.631   4.421 1.00 . B B . 143 LEU HA   1 1 
       18 67731 2 2 44 LEU HB2  H   2.143  17.475   5.180 1.00 . B B . 143 LEU HB2  1 1 
       18 67732 2 2 44 LEU HB3  H   0.798  16.507   5.763 1.00 . B B . 143 LEU HB3  1 1 
       18 67733 2 2 44 LEU HD11 H   1.435  17.169   8.174 1.00 . B B . 143 LEU HD11 1 1 
       18 67734 2 2 44 LEU HD12 H   2.775  18.114   7.520 1.00 . B B . 143 LEU HD12 1 1 
       18 67735 2 2 44 LEU HD13 H   3.085  16.875   8.733 1.00 . B B . 143 LEU HD13 1 1 
       18 67736 2 2 44 LEU HD21 H   1.296  14.610   7.515 1.00 . B B . 143 LEU HD21 1 1 
       18 67737 2 2 44 LEU HD22 H   2.951  14.432   8.110 1.00 . B B . 143 LEU HD22 1 1 
       18 67738 2 2 44 LEU HD23 H   2.552  13.963   6.457 1.00 . B B . 143 LEU HD23 1 1 
       18 67739 2 2 44 LEU HG   H   3.730  16.108   6.498 1.00 . B B . 143 LEU HG   1 1 
       18 67740 2 2 44 LEU N    N   3.389  15.115   4.069 1.00 . B B . 143 LEU N    1 1 
       18 67741 2 2 44 LEU O    O   1.821  17.401   2.738 1.00 . B B . 143 LEU O    1 1 
       18 67742 2 2 45 ASP C    C  -1.359  16.240   1.148 1.00 . B B . 144 ASP C    1 1 
       18 67743 2 2 45 ASP CA   C   0.135  16.055   0.905 1.00 . B B . 144 ASP CA   1 1 
       18 67744 2 2 45 ASP CB   C   0.367  15.138  -0.320 1.00 . B B . 144 ASP CB   1 1 
       18 67745 2 2 45 ASP CG   C  -0.300  15.683  -1.607 1.00 . B B . 144 ASP CG   1 1 
       18 67746 2 2 45 ASP H    H   0.579  14.551   2.350 1.00 . B B . 144 ASP H    1 1 
       18 67747 2 2 45 ASP HA   H   0.587  17.029   0.705 1.00 . B B . 144 ASP HA   1 1 
       18 67748 2 2 45 ASP HB2  H   1.432  15.049  -0.491 1.00 . B B . 144 ASP HB2  1 1 
       18 67749 2 2 45 ASP HB3  H  -0.031  14.150  -0.109 1.00 . B B . 144 ASP HB3  1 1 
       18 67750 2 2 45 ASP N    N   0.744  15.496   2.130 1.00 . B B . 144 ASP N    1 1 
       18 67751 2 2 45 ASP O    O  -2.050  15.288   1.520 1.00 . B B . 144 ASP O    1 1 
       18 67752 2 2 45 ASP OD1  O  -1.420  15.233  -1.954 1.00 . B B . 144 ASP OD1  1 1 
       18 67753 2 2 45 ASP OD2  O   0.281  16.587  -2.256 1.00 . B B . 144 ASP OD2  1 1 
       18 67754 2 2 46 PHE C    C  -3.946  18.015  -0.221 1.00 . B B . 145 PHE C    1 1 
       18 67755 2 2 46 PHE CA   C  -3.267  17.800   1.148 1.00 . B B . 145 PHE CA   1 1 
       18 67756 2 2 46 PHE CB   C  -3.372  19.101   2.014 1.00 . B B . 145 PHE CB   1 1 
       18 67757 2 2 46 PHE CD1  C  -5.868  18.948   2.457 1.00 . B B . 145 PHE CD1  1 1 
       18 67758 2 2 46 PHE CD2  C  -4.419  19.333   4.313 1.00 . B B . 145 PHE CD2  1 1 
       18 67759 2 2 46 PHE CE1  C  -6.942  18.934   3.309 1.00 . B B . 145 PHE CE1  1 1 
       18 67760 2 2 46 PHE CE2  C  -5.495  19.324   5.166 1.00 . B B . 145 PHE CE2  1 1 
       18 67761 2 2 46 PHE CG   C  -4.582  19.143   2.941 1.00 . B B . 145 PHE CG   1 1 
       18 67762 2 2 46 PHE CZ   C  -6.754  19.121   4.668 1.00 . B B . 145 PHE CZ   1 1 
       18 67763 2 2 46 PHE H    H  -1.244  18.152   0.621 1.00 . B B . 145 PHE H    1 1 
       18 67764 2 2 46 PHE HA   H  -3.761  16.977   1.678 1.00 . B B . 145 PHE HA   1 1 
       18 67765 2 2 46 PHE HB2  H  -2.480  19.186   2.625 1.00 . B B . 145 PHE HB2  1 1 
       18 67766 2 2 46 PHE HB3  H  -3.417  19.973   1.368 1.00 . B B . 145 PHE HB3  1 1 
       18 67767 2 2 46 PHE HD1  H  -6.026  18.800   1.397 1.00 . B B . 145 PHE HD1  1 1 
       18 67768 2 2 46 PHE HD2  H  -3.424  19.496   4.713 1.00 . B B . 145 PHE HD2  1 1 
       18 67769 2 2 46 PHE HE1  H  -7.937  18.778   2.918 1.00 . B B . 145 PHE HE1  1 1 
       18 67770 2 2 46 PHE HE2  H  -5.349  19.472   6.234 1.00 . B B . 145 PHE HE2  1 1 
       18 67771 2 2 46 PHE HZ   H  -7.601  19.105   5.345 1.00 . B B . 145 PHE HZ   1 1 
       18 67772 2 2 46 PHE N    N  -1.852  17.456   0.930 1.00 . B B . 145 PHE N    1 1 
       18 67773 2 2 46 PHE O    O  -3.745  19.058  -0.857 1.00 . B B . 145 PHE O    1 1 
       18 67774 2 2 47 ALA C    C  -4.805  17.430  -3.157 1.00 . B B . 146 ALA C    1 1 
       18 67775 2 2 47 ALA CA   C  -5.593  17.076  -1.865 1.00 . B B . 146 ALA CA   1 1 
       18 67776 2 2 47 ALA CB   C  -6.763  18.062  -1.612 1.00 . B B . 146 ALA CB   1 1 
       18 67777 2 2 47 ALA H    H  -4.718  16.167  -0.152 1.00 . B B . 146 ALA H    1 1 
       18 67778 2 2 47 ALA HA   H  -6.024  16.088  -2.002 1.00 . B B . 146 ALA HA   1 1 
       18 67779 2 2 47 ALA HB1  H  -7.300  17.772  -0.718 1.00 . B B . 146 ALA HB1  1 1 
       18 67780 2 2 47 ALA HB2  H  -7.444  18.049  -2.454 1.00 . B B . 146 ALA HB2  1 1 
       18 67781 2 2 47 ALA HB3  H  -6.374  19.066  -1.486 1.00 . B B . 146 ALA HB3  1 1 
       18 67782 2 2 47 ALA N    N  -4.730  17.005  -0.657 1.00 . B B . 146 ALA N    1 1 
       18 67783 2 2 47 ALA O    O  -5.368  18.014  -4.097 1.00 . B B . 146 ALA O    1 1 
       18 67784 2 2 48 GLY C    C  -1.810  18.592  -4.179 1.00 . B B . 147 GLY C    1 1 
       18 67785 2 2 48 GLY CA   C  -2.639  17.322  -4.352 1.00 . B B . 147 GLY CA   1 1 
       18 67786 2 2 48 GLY H    H  -3.146  16.526  -2.445 1.00 . B B . 147 GLY H    1 1 
       18 67787 2 2 48 GLY HA2  H  -1.961  16.490  -4.478 1.00 . B B . 147 GLY HA2  1 1 
       18 67788 2 2 48 GLY HA3  H  -3.240  17.412  -5.253 1.00 . B B . 147 GLY HA3  1 1 
       18 67789 2 2 48 GLY N    N  -3.515  17.034  -3.205 1.00 . B B . 147 GLY N    1 1 
       18 67790 2 2 48 GLY O    O  -1.283  19.136  -5.162 1.00 . B B . 147 GLY O    1 1 
       18 67791 2 2 49 LYS C    C  -0.247  19.971  -1.187 1.00 . B B . 148 LYS C    1 1 
       18 67792 2 2 49 LYS CA   C  -0.875  20.226  -2.566 1.00 . B B . 148 LYS CA   1 1 
       18 67793 2 2 49 LYS CB   C  -1.713  21.526  -2.515 1.00 . B B . 148 LYS CB   1 1 
       18 67794 2 2 49 LYS CD   C  -1.818  24.001  -1.922 1.00 . B B . 148 LYS CD   1 1 
       18 67795 2 2 49 LYS CE   C  -1.045  25.260  -1.513 1.00 . B B . 148 LYS CE   1 1 
       18 67796 2 2 49 LYS CG   C  -0.902  22.794  -2.173 1.00 . B B . 148 LYS CG   1 1 
       18 67797 2 2 49 LYS H    H  -2.262  18.677  -2.225 1.00 . B B . 148 LYS H    1 1 
       18 67798 2 2 49 LYS HA   H  -0.086  20.332  -3.309 1.00 . B B . 148 LYS HA   1 1 
       18 67799 2 2 49 LYS HB2  H  -2.190  21.672  -3.478 1.00 . B B . 148 LYS HB2  1 1 
       18 67800 2 2 49 LYS HB3  H  -2.489  21.411  -1.761 1.00 . B B . 148 LYS HB3  1 1 
       18 67801 2 2 49 LYS HD2  H  -2.380  24.212  -2.826 1.00 . B B . 148 LYS HD2  1 1 
       18 67802 2 2 49 LYS HD3  H  -2.514  23.742  -1.128 1.00 . B B . 148 LYS HD3  1 1 
       18 67803 2 2 49 LYS HE2  H  -0.421  25.033  -0.655 1.00 . B B . 148 LYS HE2  1 1 
       18 67804 2 2 49 LYS HE3  H  -0.421  25.585  -2.335 1.00 . B B . 148 LYS HE3  1 1 
       18 67805 2 2 49 LYS HG2  H  -0.313  22.607  -1.277 1.00 . B B . 148 LYS HG2  1 1 
       18 67806 2 2 49 LYS HG3  H  -0.231  23.020  -2.999 1.00 . B B . 148 LYS HG3  1 1 
       18 67807 2 2 49 LYS HZ1  H  -2.581  26.599  -1.958 1.00 . B B . 148 LYS HZ1  1 1 
       18 67808 2 2 49 LYS HZ2  H  -1.441  27.204  -0.872 1.00 . B B . 148 LYS HZ2  1 1 
       18 67809 2 2 49 LYS HZ3  H  -2.577  26.071  -0.353 1.00 . B B . 148 LYS HZ3  1 1 
       18 67810 2 2 49 LYS N    N  -1.720  19.088  -2.932 1.00 . B B . 148 LYS N    1 1 
       18 67811 2 2 49 LYS NZ   N  -1.972  26.361  -1.147 1.00 . B B . 148 LYS NZ   1 1 
       18 67812 2 2 49 LYS O    O  -0.962  19.930  -0.181 1.00 . B B . 148 LYS O    1 1 
       18 67813 2 2 50 GLN C    C   1.733  20.921   1.016 1.00 . B B . 149 GLN C    1 1 
       18 67814 2 2 50 GLN CA   C   1.837  19.660   0.119 1.00 . B B . 149 GLN CA   1 1 
       18 67815 2 2 50 GLN CB   C   3.328  19.263  -0.185 1.00 . B B . 149 GLN CB   1 1 
       18 67816 2 2 50 GLN CD   C   4.356  21.501  -1.055 1.00 . B B . 149 GLN CD   1 1 
       18 67817 2 2 50 GLN CG   C   4.022  20.033  -1.344 1.00 . B B . 149 GLN CG   1 1 
       18 67818 2 2 50 GLN H    H   1.578  19.844  -1.984 1.00 . B B . 149 GLN H    1 1 
       18 67819 2 2 50 GLN HA   H   1.367  18.836   0.655 1.00 . B B . 149 GLN HA   1 1 
       18 67820 2 2 50 GLN HB2  H   3.921  19.405   0.714 1.00 . B B . 149 GLN HB2  1 1 
       18 67821 2 2 50 GLN HB3  H   3.353  18.204  -0.431 1.00 . B B . 149 GLN HB3  1 1 
       18 67822 2 2 50 GLN HE21 H   4.007  21.987  -2.949 1.00 . B B . 149 GLN HE21 1 1 
       18 67823 2 2 50 GLN HE22 H   4.490  23.286  -1.916 1.00 . B B . 149 GLN HE22 1 1 
       18 67824 2 2 50 GLN HG2  H   4.954  19.528  -1.586 1.00 . B B . 149 GLN HG2  1 1 
       18 67825 2 2 50 GLN HG3  H   3.375  19.991  -2.215 1.00 . B B . 149 GLN HG3  1 1 
       18 67826 2 2 50 GLN N    N   1.086  19.836  -1.142 1.00 . B B . 149 GLN N    1 1 
       18 67827 2 2 50 GLN NE2  N   4.275  22.345  -2.073 1.00 . B B . 149 GLN NE2  1 1 
       18 67828 2 2 50 GLN O    O   1.453  22.026   0.523 1.00 . B B . 149 GLN O    1 1 
       18 67829 2 2 50 GLN OE1  O   4.676  21.883   0.071 1.00 . B B . 149 GLN OE1  1 1 
       18 67830 2 2 51 LEU C    C   3.166  22.371   3.738 1.00 . B B . 150 LEU C    1 1 
       18 67831 2 2 51 LEU CA   C   1.786  21.807   3.340 1.00 . B B . 150 LEU CA   1 1 
       18 67832 2 2 51 LEU CB   C   1.079  21.236   4.601 1.00 . B B . 150 LEU CB   1 1 
       18 67833 2 2 51 LEU CD1  C  -0.816  19.906   5.654 1.00 . B B . 150 LEU CD1  1 1 
       18 67834 2 2 51 LEU CD2  C  -1.322  21.527   3.770 1.00 . B B . 150 LEU CD2  1 1 
       18 67835 2 2 51 LEU CG   C  -0.293  20.545   4.360 1.00 . B B . 150 LEU CG   1 1 
       18 67836 2 2 51 LEU H    H   2.178  19.836   2.641 1.00 . B B . 150 LEU H    1 1 
       18 67837 2 2 51 LEU HA   H   1.166  22.606   2.930 1.00 . B B . 150 LEU HA   1 1 
       18 67838 2 2 51 LEU HB2  H   1.745  20.515   5.070 1.00 . B B . 150 LEU HB2  1 1 
       18 67839 2 2 51 LEU HB3  H   0.920  22.054   5.305 1.00 . B B . 150 LEU HB3  1 1 
       18 67840 2 2 51 LEU HD11 H  -1.770  19.429   5.462 1.00 . B B . 150 LEU HD11 1 1 
       18 67841 2 2 51 LEU HD12 H  -0.938  20.660   6.421 1.00 . B B . 150 LEU HD12 1 1 
       18 67842 2 2 51 LEU HD13 H  -0.112  19.159   5.993 1.00 . B B . 150 LEU HD13 1 1 
       18 67843 2 2 51 LEU HD21 H  -1.434  22.387   4.420 1.00 . B B . 150 LEU HD21 1 1 
       18 67844 2 2 51 LEU HD22 H  -2.278  21.035   3.659 1.00 . B B . 150 LEU HD22 1 1 
       18 67845 2 2 51 LEU HD23 H  -0.985  21.859   2.796 1.00 . B B . 150 LEU HD23 1 1 
       18 67846 2 2 51 LEU HG   H  -0.158  19.743   3.640 1.00 . B B . 150 LEU HG   1 1 
       18 67847 2 2 51 LEU N    N   1.926  20.733   2.332 1.00 . B B . 150 LEU N    1 1 
       18 67848 2 2 51 LEU O    O   4.150  21.618   3.838 1.00 . B B . 150 LEU O    1 1 
       18 67849 2 2 52 GLU C    C   4.000  24.336   6.158 1.00 . B B . 151 GLU C    1 1 
       18 67850 2 2 52 GLU CA   C   4.338  24.350   4.658 1.00 . B B . 151 GLU CA   1 1 
       18 67851 2 2 52 GLU CB   C   4.513  25.821   4.204 1.00 . B B . 151 GLU CB   1 1 
       18 67852 2 2 52 GLU CD   C   4.999  27.503   2.362 1.00 . B B . 151 GLU CD   1 1 
       18 67853 2 2 52 GLU CG   C   4.887  26.013   2.734 1.00 . B B . 151 GLU CG   1 1 
       18 67854 2 2 52 GLU H    H   2.499  24.259   3.614 1.00 . B B . 151 GLU H    1 1 
       18 67855 2 2 52 GLU HA   H   5.262  23.794   4.472 1.00 . B B . 151 GLU HA   1 1 
       18 67856 2 2 52 GLU HB2  H   3.583  26.352   4.383 1.00 . B B . 151 GLU HB2  1 1 
       18 67857 2 2 52 GLU HB3  H   5.290  26.280   4.810 1.00 . B B . 151 GLU HB3  1 1 
       18 67858 2 2 52 GLU HG2  H   5.841  25.523   2.548 1.00 . B B . 151 GLU HG2  1 1 
       18 67859 2 2 52 GLU HG3  H   4.127  25.542   2.121 1.00 . B B . 151 GLU HG3  1 1 
       18 67860 2 2 52 GLU N    N   3.229  23.699   3.944 1.00 . B B . 151 GLU N    1 1 
       18 67861 2 2 52 GLU O    O   2.921  24.793   6.535 1.00 . B B . 151 GLU O    1 1 
       18 67862 2 2 52 GLU OE1  O   4.072  28.054   1.722 1.00 . B B . 151 GLU OE1  1 1 
       18 67863 2 2 52 GLU OE2  O   6.000  28.144   2.752 1.00 . B B . 151 GLU OE2  1 1 
       18 67864 2 2 53 ASP C    C   4.478  25.158   9.083 1.00 . B B . 152 ASP C    1 1 
       18 67865 2 2 53 ASP CA   C   4.701  23.754   8.469 1.00 . B B . 152 ASP CA   1 1 
       18 67866 2 2 53 ASP CB   C   5.894  23.033   9.153 1.00 . B B . 152 ASP CB   1 1 
       18 67867 2 2 53 ASP CG   C   7.204  23.845   9.127 1.00 . B B . 152 ASP CG   1 1 
       18 67868 2 2 53 ASP H    H   5.773  23.537   6.635 1.00 . B B . 152 ASP H    1 1 
       18 67869 2 2 53 ASP HA   H   3.801  23.162   8.625 1.00 . B B . 152 ASP HA   1 1 
       18 67870 2 2 53 ASP HB2  H   5.630  22.818  10.186 1.00 . B B . 152 ASP HB2  1 1 
       18 67871 2 2 53 ASP HB3  H   6.068  22.088   8.648 1.00 . B B . 152 ASP HB3  1 1 
       18 67872 2 2 53 ASP N    N   4.916  23.843   7.002 1.00 . B B . 152 ASP N    1 1 
       18 67873 2 2 53 ASP O    O   3.700  25.319  10.026 1.00 . B B . 152 ASP O    1 1 
       18 67874 2 2 53 ASP OD1  O   7.785  24.006   8.032 1.00 . B B . 152 ASP OD1  1 1 
       18 67875 2 2 53 ASP OD2  O   7.651  24.330  10.192 1.00 . B B . 152 ASP OD2  1 1 
       18 67876 2 2 54 GLY C    C   3.810  28.293   8.384 1.00 . B B . 153 GLY C    1 1 
       18 67877 2 2 54 GLY CA   C   5.023  27.555   8.941 1.00 . B B . 153 GLY CA   1 1 
       18 67878 2 2 54 GLY H    H   5.721  25.962   7.729 1.00 . B B . 153 GLY H    1 1 
       18 67879 2 2 54 GLY HA2  H   4.974  27.580  10.023 1.00 . B B . 153 GLY HA2  1 1 
       18 67880 2 2 54 GLY HA3  H   5.916  28.084   8.633 1.00 . B B . 153 GLY HA3  1 1 
       18 67881 2 2 54 GLY N    N   5.137  26.168   8.491 1.00 . B B . 153 GLY N    1 1 
       18 67882 2 2 54 GLY O    O   3.665  29.498   8.632 1.00 . B B . 153 GLY O    1 1 
       18 67883 2 2 55 ARG C    C   0.536  28.146   7.948 1.00 . B B . 154 ARG C    1 1 
       18 67884 2 2 55 ARG CA   C   1.749  28.213   6.997 1.00 . B B . 154 ARG CA   1 1 
       18 67885 2 2 55 ARG CB   C   1.458  27.495   5.644 1.00 . B B . 154 ARG CB   1 1 
       18 67886 2 2 55 ARG CD   C   1.652  29.528   4.106 1.00 . B B . 154 ARG CD   1 1 
       18 67887 2 2 55 ARG CG   C   0.760  28.373   4.591 1.00 . B B . 154 ARG CG   1 1 
       18 67888 2 2 55 ARG CZ   C   1.005  31.821   3.317 1.00 . B B . 154 ARG CZ   1 1 
       18 67889 2 2 55 ARG H    H   3.032  26.607   7.545 1.00 . B B . 154 ARG H    1 1 
       18 67890 2 2 55 ARG HA   H   1.982  29.257   6.807 1.00 . B B . 154 ARG HA   1 1 
       18 67891 2 2 55 ARG HB2  H   2.398  27.157   5.222 1.00 . B B . 154 ARG HB2  1 1 
       18 67892 2 2 55 ARG HB3  H   0.838  26.621   5.824 1.00 . B B . 154 ARG HB3  1 1 
       18 67893 2 2 55 ARG HD2  H   2.050  30.053   4.966 1.00 . B B . 154 ARG HD2  1 1 
       18 67894 2 2 55 ARG HD3  H   2.476  29.112   3.531 1.00 . B B . 154 ARG HD3  1 1 
       18 67895 2 2 55 ARG HE   H   0.303  30.088   2.586 1.00 . B B . 154 ARG HE   1 1 
       18 67896 2 2 55 ARG HG2  H   0.494  27.752   3.743 1.00 . B B . 154 ARG HG2  1 1 
       18 67897 2 2 55 ARG HG3  H  -0.146  28.785   5.025 1.00 . B B . 154 ARG HG3  1 1 
       18 67898 2 2 55 ARG HH11 H   2.387  31.857   4.805 1.00 . B B . 154 ARG HH11 1 1 
       18 67899 2 2 55 ARG HH12 H   1.887  33.412   4.224 1.00 . B B . 154 ARG HH12 1 1 
       18 67900 2 2 55 ARG HH21 H  -0.395  32.149   1.880 1.00 . B B . 154 ARG HH21 1 1 
       18 67901 2 2 55 ARG HH22 H   0.314  33.580   2.568 1.00 . B B . 154 ARG HH22 1 1 
       18 67902 2 2 55 ARG N    N   2.918  27.588   7.643 1.00 . B B . 154 ARG N    1 1 
       18 67903 2 2 55 ARG NE   N   0.909  30.479   3.253 1.00 . B B . 154 ARG NE   1 1 
       18 67904 2 2 55 ARG NH1  N   1.827  32.410   4.186 1.00 . B B . 154 ARG NH1  1 1 
       18 67905 2 2 55 ARG NH2  N   0.248  32.579   2.524 1.00 . B B . 154 ARG NH2  1 1 
       18 67906 2 2 55 ARG O    O   0.616  27.515   8.997 1.00 . B B . 154 ARG O    1 1 
       18 67907 2 2 56 THR C    C  -2.868  27.885   7.708 1.00 . B B . 155 THR C    1 1 
       18 67908 2 2 56 THR CA   C  -1.821  28.806   8.372 1.00 . B B . 155 THR CA   1 1 
       18 67909 2 2 56 THR CB   C  -2.361  30.276   8.463 1.00 . B B . 155 THR CB   1 1 
       18 67910 2 2 56 THR CG2  C  -3.509  30.439   9.470 1.00 . B B . 155 THR CG2  1 1 
       18 67911 2 2 56 THR H    H  -0.583  29.263   6.716 1.00 . B B . 155 THR H    1 1 
       18 67912 2 2 56 THR HA   H  -1.606  28.446   9.384 1.00 . B B . 155 THR HA   1 1 
       18 67913 2 2 56 THR HB   H  -2.718  30.582   7.479 1.00 . B B . 155 THR HB   1 1 
       18 67914 2 2 56 THR HG1  H  -0.768  31.379   8.059 1.00 . B B . 155 THR HG1  1 1 
       18 67915 2 2 56 THR HG21 H  -3.170  30.156  10.458 1.00 . B B . 155 THR HG21 1 1 
       18 67916 2 2 56 THR HG22 H  -4.339  29.804   9.181 1.00 . B B . 155 THR HG22 1 1 
       18 67917 2 2 56 THR HG23 H  -3.837  31.468   9.487 1.00 . B B . 155 THR HG23 1 1 
       18 67918 2 2 56 THR N    N  -0.581  28.786   7.571 1.00 . B B . 155 THR N    1 1 
       18 67919 2 2 56 THR O    O  -2.806  27.662   6.492 1.00 . B B . 155 THR O    1 1 
       18 67920 2 2 56 THR OG1  O  -1.291  31.154   8.844 1.00 . B B . 155 THR OG1  1 1 
       18 67921 2 2 57 LEU C    C  -5.801  27.259   6.981 1.00 . B B . 156 LEU C    1 1 
       18 67922 2 2 57 LEU CA   C  -4.909  26.497   8.001 1.00 . B B . 156 LEU CA   1 1 
       18 67923 2 2 57 LEU CB   C  -5.749  25.936   9.200 1.00 . B B . 156 LEU CB   1 1 
       18 67924 2 2 57 LEU CD1  C  -5.255  23.400   8.995 1.00 . B B . 156 LEU CD1  1 1 
       18 67925 2 2 57 LEU CD2  C  -3.802  24.825  10.455 1.00 . B B . 156 LEU CD2  1 1 
       18 67926 2 2 57 LEU CG   C  -5.211  24.638   9.905 1.00 . B B . 156 LEU CG   1 1 
       18 67927 2 2 57 LEU H    H  -3.811  27.572   9.464 1.00 . B B . 156 LEU H    1 1 
       18 67928 2 2 57 LEU HA   H  -4.440  25.660   7.486 1.00 . B B . 156 LEU HA   1 1 
       18 67929 2 2 57 LEU HB2  H  -5.813  26.718   9.970 1.00 . B B . 156 LEU HB2  1 1 
       18 67930 2 2 57 LEU HB3  H  -6.757  25.733   8.856 1.00 . B B . 156 LEU HB3  1 1 
       18 67931 2 2 57 LEU HD11 H  -6.273  23.221   8.683 1.00 . B B . 156 LEU HD11 1 1 
       18 67932 2 2 57 LEU HD12 H  -4.895  22.535   9.536 1.00 . B B . 156 LEU HD12 1 1 
       18 67933 2 2 57 LEU HD13 H  -4.635  23.560   8.120 1.00 . B B . 156 LEU HD13 1 1 
       18 67934 2 2 57 LEU HD21 H  -3.121  25.045   9.645 1.00 . B B . 156 LEU HD21 1 1 
       18 67935 2 2 57 LEU HD22 H  -3.487  23.918  10.957 1.00 . B B . 156 LEU HD22 1 1 
       18 67936 2 2 57 LEU HD23 H  -3.798  25.641  11.165 1.00 . B B . 156 LEU HD23 1 1 
       18 67937 2 2 57 LEU HG   H  -5.854  24.427  10.750 1.00 . B B . 156 LEU HG   1 1 
       18 67938 2 2 57 LEU N    N  -3.827  27.364   8.503 1.00 . B B . 156 LEU N    1 1 
       18 67939 2 2 57 LEU O    O  -6.142  26.717   5.925 1.00 . B B . 156 LEU O    1 1 
       18 67940 2 2 58 SER C    C  -6.421  29.621   5.030 1.00 . B B . 157 SER C    1 1 
       18 67941 2 2 58 SER CA   C  -7.023  29.350   6.420 1.00 . B B . 157 SER CA   1 1 
       18 67942 2 2 58 SER CB   C  -7.390  30.680   7.116 1.00 . B B . 157 SER CB   1 1 
       18 67943 2 2 58 SER H    H  -5.826  28.918   8.128 1.00 . B B . 157 SER H    1 1 
       18 67944 2 2 58 SER HA   H  -7.927  28.777   6.272 1.00 . B B . 157 SER HA   1 1 
       18 67945 2 2 58 SER HB2  H  -7.817  30.465   8.087 1.00 . B B . 157 SER HB2  1 1 
       18 67946 2 2 58 SER HB3  H  -6.499  31.281   7.250 1.00 . B B . 157 SER HB3  1 1 
       18 67947 2 2 58 SER HG   H  -8.774  30.856   5.716 1.00 . B B . 157 SER HG   1 1 
       18 67948 2 2 58 SER N    N  -6.144  28.530   7.285 1.00 . B B . 157 SER N    1 1 
       18 67949 2 2 58 SER O    O  -7.184  29.829   4.076 1.00 . B B . 157 SER O    1 1 
       18 67950 2 2 58 SER OG   O  -8.339  31.429   6.370 1.00 . B B . 157 SER OG   1 1 
       18 67951 2 2 59 ASP C    C  -4.903  28.688   2.597 1.00 . B B . 158 ASP C    1 1 
       18 67952 2 2 59 ASP CA   C  -4.365  29.710   3.613 1.00 . B B . 158 ASP CA   1 1 
       18 67953 2 2 59 ASP CB   C  -2.835  29.514   3.794 1.00 . B B . 158 ASP CB   1 1 
       18 67954 2 2 59 ASP CG   C  -2.068  29.404   2.453 1.00 . B B . 158 ASP CG   1 1 
       18 67955 2 2 59 ASP H    H  -4.535  29.438   5.725 1.00 . B B . 158 ASP H    1 1 
       18 67956 2 2 59 ASP HA   H  -4.551  30.710   3.241 1.00 . B B . 158 ASP HA   1 1 
       18 67957 2 2 59 ASP HB2  H  -2.437  30.356   4.351 1.00 . B B . 158 ASP HB2  1 1 
       18 67958 2 2 59 ASP HB3  H  -2.660  28.611   4.375 1.00 . B B . 158 ASP HB3  1 1 
       18 67959 2 2 59 ASP N    N  -5.071  29.575   4.912 1.00 . B B . 158 ASP N    1 1 
       18 67960 2 2 59 ASP O    O  -5.163  29.012   1.430 1.00 . B B . 158 ASP O    1 1 
       18 67961 2 2 59 ASP OD1  O  -1.817  30.443   1.802 1.00 . B B . 158 ASP OD1  1 1 
       18 67962 2 2 59 ASP OD2  O  -1.708  28.275   2.038 1.00 . B B . 158 ASP OD2  1 1 
       18 67963 2 2 60 TYR C    C  -7.081  26.251   2.205 1.00 . B B . 159 TYR C    1 1 
       18 67964 2 2 60 TYR CA   C  -5.540  26.331   2.259 1.00 . B B . 159 TYR CA   1 1 
       18 67965 2 2 60 TYR CB   C  -4.931  25.011   2.807 1.00 . B B . 159 TYR CB   1 1 
       18 67966 2 2 60 TYR CD1  C  -2.769  25.460   4.104 1.00 . B B . 159 TYR CD1  1 1 
       18 67967 2 2 60 TYR CD2  C  -2.568  24.601   1.883 1.00 . B B . 159 TYR CD2  1 1 
       18 67968 2 2 60 TYR CE1  C  -1.397  25.473   4.221 1.00 . B B . 159 TYR CE1  1 1 
       18 67969 2 2 60 TYR CE2  C  -1.189  24.614   2.005 1.00 . B B . 159 TYR CE2  1 1 
       18 67970 2 2 60 TYR CG   C  -3.395  25.019   2.933 1.00 . B B . 159 TYR CG   1 1 
       18 67971 2 2 60 TYR CZ   C  -0.609  25.054   3.178 1.00 . B B . 159 TYR CZ   1 1 
       18 67972 2 2 60 TYR H    H  -5.032  27.326   4.063 1.00 . B B . 159 TYR H    1 1 
       18 67973 2 2 60 TYR HA   H  -5.170  26.493   1.249 1.00 . B B . 159 TYR HA   1 1 
       18 67974 2 2 60 TYR HB2  H  -5.345  24.811   3.791 1.00 . B B . 159 TYR HB2  1 1 
       18 67975 2 2 60 TYR HB3  H  -5.206  24.196   2.149 1.00 . B B . 159 TYR HB3  1 1 
       18 67976 2 2 60 TYR HD1  H  -3.372  25.784   4.934 1.00 . B B . 159 TYR HD1  1 1 
       18 67977 2 2 60 TYR HD2  H  -3.013  24.250   0.966 1.00 . B B . 159 TYR HD2  1 1 
       18 67978 2 2 60 TYR HE1  H  -0.937  25.819   5.142 1.00 . B B . 159 TYR HE1  1 1 
       18 67979 2 2 60 TYR HE2  H  -0.571  24.280   1.176 1.00 . B B . 159 TYR HE2  1 1 
       18 67980 2 2 60 TYR HH   H   1.172  25.393   2.513 1.00 . B B . 159 TYR HH   1 1 
       18 67981 2 2 60 TYR N    N  -5.119  27.465   3.090 1.00 . B B . 159 TYR N    1 1 
       18 67982 2 2 60 TYR O    O  -7.627  25.433   1.453 1.00 . B B . 159 TYR O    1 1 
       18 67983 2 2 60 TYR OH   O   0.763  25.066   3.316 1.00 . B B . 159 TYR OH   1 1 
       18 67984 2 2 61 ASN C    C  -9.777  25.797   3.570 1.00 . B B . 160 ASN C    1 1 
       18 67985 2 2 61 ASN CA   C  -9.244  27.176   3.126 1.00 . B B . 160 ASN CA   1 1 
       18 67986 2 2 61 ASN CB   C  -9.917  27.677   1.803 1.00 . B B . 160 ASN CB   1 1 
       18 67987 2 2 61 ASN CG   C -11.359  28.199   1.976 1.00 . B B . 160 ASN CG   1 1 
       18 67988 2 2 61 ASN H    H  -7.245  27.789   3.518 1.00 . B B . 160 ASN H    1 1 
       18 67989 2 2 61 ASN HA   H  -9.464  27.882   3.922 1.00 . B B . 160 ASN HA   1 1 
       18 67990 2 2 61 ASN HB2  H  -9.320  28.484   1.396 1.00 . B B . 160 ASN HB2  1 1 
       18 67991 2 2 61 ASN HB3  H  -9.934  26.869   1.078 1.00 . B B . 160 ASN HB3  1 1 
       18 67992 2 2 61 ASN HD21 H -11.240  29.187   0.259 1.00 . B B . 160 ASN HD21 1 1 
       18 67993 2 2 61 ASN HD22 H -12.737  29.334   1.107 1.00 . B B . 160 ASN HD22 1 1 
       18 67994 2 2 61 ASN N    N  -7.765  27.131   2.998 1.00 . B B . 160 ASN N    1 1 
       18 67995 2 2 61 ASN ND2  N -11.826  28.984   1.017 1.00 . B B . 160 ASN ND2  1 1 
       18 67996 2 2 61 ASN O    O -10.679  25.208   2.953 1.00 . B B . 160 ASN O    1 1 
       18 67997 2 2 61 ASN OD1  O -12.064  27.869   2.935 1.00 . B B . 160 ASN OD1  1 1 
       18 67998 2 2 62 ILE C    C -10.920  23.949   5.721 1.00 . B B . 161 ILE C    1 1 
       18 67999 2 2 62 ILE CA   C  -9.462  23.980   5.234 1.00 . B B . 161 ILE CA   1 1 
       18 68000 2 2 62 ILE CB   C  -8.499  23.693   6.437 1.00 . B B . 161 ILE CB   1 1 
       18 68001 2 2 62 ILE CD1  C  -6.475  22.673   5.172 1.00 . B B . 161 ILE CD1  1 1 
       18 68002 2 2 62 ILE CG1  C  -7.013  23.808   5.996 1.00 . B B . 161 ILE CG1  1 1 
       18 68003 2 2 62 ILE CG2  C  -8.781  22.319   7.109 1.00 . B B . 161 ILE CG2  1 1 
       18 68004 2 2 62 ILE H    H  -8.454  25.832   5.060 1.00 . B B . 161 ILE H    1 1 
       18 68005 2 2 62 ILE HA   H  -9.304  23.216   4.478 1.00 . B B . 161 ILE HA   1 1 
       18 68006 2 2 62 ILE HB   H  -8.684  24.457   7.189 1.00 . B B . 161 ILE HB   1 1 
       18 68007 2 2 62 ILE HD11 H  -6.555  21.755   5.737 1.00 . B B . 161 ILE HD11 1 1 
       18 68008 2 2 62 ILE HD12 H  -5.436  22.865   4.951 1.00 . B B . 161 ILE HD12 1 1 
       18 68009 2 2 62 ILE HD13 H  -7.036  22.588   4.255 1.00 . B B . 161 ILE HD13 1 1 
       18 68010 2 2 62 ILE HG12 H  -6.884  24.707   5.408 1.00 . B B . 161 ILE HG12 1 1 
       18 68011 2 2 62 ILE HG13 H  -6.394  23.890   6.876 1.00 . B B . 161 ILE HG13 1 1 
       18 68012 2 2 62 ILE HG21 H  -8.088  22.169   7.933 1.00 . B B . 161 ILE HG21 1 1 
       18 68013 2 2 62 ILE HG22 H  -8.654  21.522   6.388 1.00 . B B . 161 ILE HG22 1 1 
       18 68014 2 2 62 ILE HG23 H  -9.793  22.298   7.490 1.00 . B B . 161 ILE HG23 1 1 
       18 68015 2 2 62 ILE N    N  -9.154  25.290   4.642 1.00 . B B . 161 ILE N    1 1 
       18 68016 2 2 62 ILE O    O -11.300  24.711   6.615 1.00 . B B . 161 ILE O    1 1 
       18 68017 2 2 63 GLN C    C -13.220  21.654   6.396 1.00 . B B . 162 GLN C    1 1 
       18 68018 2 2 63 GLN CA   C -13.128  22.891   5.497 1.00 . B B . 162 GLN CA   1 1 
       18 68019 2 2 63 GLN CB   C -14.066  22.735   4.268 1.00 . B B . 162 GLN CB   1 1 
       18 68020 2 2 63 GLN CD   C -14.831  21.198   2.377 1.00 . B B . 162 GLN CD   1 1 
       18 68021 2 2 63 GLN CG   C -13.696  21.591   3.310 1.00 . B B . 162 GLN CG   1 1 
       18 68022 2 2 63 GLN H    H -11.383  22.596   4.328 1.00 . B B . 162 GLN H    1 1 
       18 68023 2 2 63 GLN HA   H -13.453  23.756   6.076 1.00 . B B . 162 GLN HA   1 1 
       18 68024 2 2 63 GLN HB2  H -15.078  22.571   4.627 1.00 . B B . 162 GLN HB2  1 1 
       18 68025 2 2 63 GLN HB3  H -14.055  23.666   3.707 1.00 . B B . 162 GLN HB3  1 1 
       18 68026 2 2 63 GLN HE21 H -15.472  19.838   3.696 1.00 . B B . 162 GLN HE21 1 1 
       18 68027 2 2 63 GLN HE22 H -16.386  19.961   2.227 1.00 . B B . 162 GLN HE22 1 1 
       18 68028 2 2 63 GLN HG2  H -12.845  21.895   2.708 1.00 . B B . 162 GLN HG2  1 1 
       18 68029 2 2 63 GLN HG3  H -13.411  20.719   3.893 1.00 . B B . 162 GLN HG3  1 1 
       18 68030 2 2 63 GLN N    N -11.735  23.104   5.087 1.00 . B B . 162 GLN N    1 1 
       18 68031 2 2 63 GLN NE2  N -15.647  20.242   2.807 1.00 . B B . 162 GLN NE2  1 1 
       18 68032 2 2 63 GLN O    O -12.287  20.811   6.442 1.00 . B B . 162 GLN O    1 1 
       18 68033 2 2 63 GLN OE1  O -14.978  21.747   1.283 1.00 . B B . 162 GLN OE1  1 1 
       18 68034 2 2 64 LYS C    C -14.614  19.114   7.112 1.00 . B B . 163 LYS C    1 1 
       18 68035 2 2 64 LYS CA   C -14.618  20.389   7.952 1.00 . B B . 163 LYS CA   1 1 
       18 68036 2 2 64 LYS CB   C -15.931  20.559   8.747 1.00 . B B . 163 LYS CB   1 1 
       18 68037 2 2 64 LYS CD   C -18.429  21.081   8.736 1.00 . B B . 163 LYS CD   1 1 
       18 68038 2 2 64 LYS CE   C -18.595  20.437  10.126 1.00 . B B . 163 LYS CE   1 1 
       18 68039 2 2 64 LYS CG   C -17.246  20.502   7.939 1.00 . B B . 163 LYS CG   1 1 
       18 68040 2 2 64 LYS H    H -15.032  22.246   7.035 1.00 . B B . 163 LYS H    1 1 
       18 68041 2 2 64 LYS HA   H -13.806  20.345   8.668 1.00 . B B . 163 LYS HA   1 1 
       18 68042 2 2 64 LYS HB2  H -15.972  19.783   9.509 1.00 . B B . 163 LYS HB2  1 1 
       18 68043 2 2 64 LYS HB3  H -15.887  21.518   9.255 1.00 . B B . 163 LYS HB3  1 1 
       18 68044 2 2 64 LYS HD2  H -18.256  22.143   8.865 1.00 . B B . 163 LYS HD2  1 1 
       18 68045 2 2 64 LYS HD3  H -19.340  20.937   8.169 1.00 . B B . 163 LYS HD3  1 1 
       18 68046 2 2 64 LYS HE2  H -17.673  20.580  10.699 1.00 . B B . 163 LYS HE2  1 1 
       18 68047 2 2 64 LYS HE3  H -19.407  20.930  10.645 1.00 . B B . 163 LYS HE3  1 1 
       18 68048 2 2 64 LYS HG2  H -17.126  21.075   7.022 1.00 . B B . 163 LYS HG2  1 1 
       18 68049 2 2 64 LYS HG3  H -17.463  19.470   7.685 1.00 . B B . 163 LYS HG3  1 1 
       18 68050 2 2 64 LYS HZ1  H -18.942  18.573  11.000 1.00 . B B . 163 LYS HZ1  1 1 
       18 68051 2 2 64 LYS HZ2  H -18.147  18.488   9.511 1.00 . B B . 163 LYS HZ2  1 1 
       18 68052 2 2 64 LYS HZ3  H -19.799  18.829   9.567 1.00 . B B . 163 LYS HZ3  1 1 
       18 68053 2 2 64 LYS N    N -14.356  21.534   7.099 1.00 . B B . 163 LYS N    1 1 
       18 68054 2 2 64 LYS NZ   N -18.891  18.982  10.047 1.00 . B B . 163 LYS NZ   1 1 
       18 68055 2 2 64 LYS O    O -15.197  19.083   6.011 1.00 . B B . 163 LYS O    1 1 
       18 68056 2 2 65 GLU C    C -12.927  16.855   5.686 1.00 . B B . 164 GLU C    1 1 
       18 68057 2 2 65 GLU CA   C -13.722  16.807   6.999 1.00 . B B . 164 GLU CA   1 1 
       18 68058 2 2 65 GLU CB   C -15.138  16.165   6.848 1.00 . B B . 164 GLU CB   1 1 
       18 68059 2 2 65 GLU CD   C -17.425  15.893   8.014 1.00 . B B . 164 GLU CD   1 1 
       18 68060 2 2 65 GLU CG   C -15.910  16.056   8.188 1.00 . B B . 164 GLU CG   1 1 
       18 68061 2 2 65 GLU H    H -13.243  18.330   8.330 1.00 . B B . 164 GLU H    1 1 
       18 68062 2 2 65 GLU HA   H -13.141  16.209   7.700 1.00 . B B . 164 GLU HA   1 1 
       18 68063 2 2 65 GLU HB2  H -15.722  16.761   6.156 1.00 . B B . 164 GLU HB2  1 1 
       18 68064 2 2 65 GLU HB3  H -15.031  15.166   6.435 1.00 . B B . 164 GLU HB3  1 1 
       18 68065 2 2 65 GLU HG2  H -15.533  15.197   8.740 1.00 . B B . 164 GLU HG2  1 1 
       18 68066 2 2 65 GLU HG3  H -15.715  16.951   8.777 1.00 . B B . 164 GLU HG3  1 1 
       18 68067 2 2 65 GLU N    N -13.824  18.133   7.582 1.00 . B B . 164 GLU N    1 1 
       18 68068 2 2 65 GLU O    O -13.101  15.995   4.816 1.00 . B B . 164 GLU O    1 1 
       18 68069 2 2 65 GLU OE1  O -17.870  14.806   7.593 1.00 . B B . 164 GLU OE1  1 1 
       18 68070 2 2 65 GLU OE2  O -18.177  16.854   8.303 1.00 . B B . 164 GLU OE2  1 1 
       18 68071 2 2 66 SER C    C  -9.972  16.692   4.936 1.00 . B B . 165 SER C    1 1 
       18 68072 2 2 66 SER CA   C -10.942  17.839   4.569 1.00 . B B . 165 SER CA   1 1 
       18 68073 2 2 66 SER CB   C -10.207  19.189   4.543 1.00 . B B . 165 SER CB   1 1 
       18 68074 2 2 66 SER H    H -12.118  18.674   6.142 1.00 . B B . 165 SER H    1 1 
       18 68075 2 2 66 SER HA   H -11.373  17.641   3.594 1.00 . B B . 165 SER HA   1 1 
       18 68076 2 2 66 SER HB2  H  -9.862  19.443   5.536 1.00 . B B . 165 SER HB2  1 1 
       18 68077 2 2 66 SER HB3  H  -9.360  19.125   3.881 1.00 . B B . 165 SER HB3  1 1 
       18 68078 2 2 66 SER HG   H -11.895  20.140   4.517 1.00 . B B . 165 SER HG   1 1 
       18 68079 2 2 66 SER N    N -12.034  17.877   5.555 1.00 . B B . 165 SER N    1 1 
       18 68080 2 2 66 SER O    O  -9.943  16.260   6.086 1.00 . B B . 165 SER O    1 1 
       18 68081 2 2 66 SER OG   O -11.039  20.223   4.088 1.00 . B B . 165 SER OG   1 1 
       18 68082 2 2 67 ALA C    C  -6.919  15.235   3.529 1.00 . B B . 166 ALA C    1 1 
       18 68083 2 2 67 ALA CA   C  -8.287  15.043   4.205 1.00 . B B . 166 ALA CA   1 1 
       18 68084 2 2 67 ALA CB   C  -8.971  13.751   3.715 1.00 . B B . 166 ALA CB   1 1 
       18 68085 2 2 67 ALA H    H  -9.181  16.631   3.088 1.00 . B B . 166 ALA H    1 1 
       18 68086 2 2 67 ALA HA   H  -8.131  14.945   5.280 1.00 . B B . 166 ALA HA   1 1 
       18 68087 2 2 67 ALA HB1  H  -9.140  13.800   2.646 1.00 . B B . 166 ALA HB1  1 1 
       18 68088 2 2 67 ALA HB2  H  -9.922  13.626   4.218 1.00 . B B . 166 ALA HB2  1 1 
       18 68089 2 2 67 ALA HB3  H  -8.341  12.897   3.937 1.00 . B B . 166 ALA HB3  1 1 
       18 68090 2 2 67 ALA N    N  -9.176  16.207   3.974 1.00 . B B . 166 ALA N    1 1 
       18 68091 2 2 67 ALA O    O  -6.848  15.687   2.377 1.00 . B B . 166 ALA O    1 1 
       18 68092 2 2 68 LEU C    C  -3.955  13.422   3.735 1.00 . B B . 167 LEU C    1 1 
       18 68093 2 2 68 LEU CA   C  -4.463  14.868   3.741 1.00 . B B . 167 LEU CA   1 1 
       18 68094 2 2 68 LEU CB   C  -3.477  15.818   4.530 1.00 . B B . 167 LEU CB   1 1 
       18 68095 2 2 68 LEU CD1  C  -3.826  14.894   6.915 1.00 . B B . 167 LEU CD1  1 1 
       18 68096 2 2 68 LEU CD2  C  -2.799  17.155   6.628 1.00 . B B . 167 LEU CD2  1 1 
       18 68097 2 2 68 LEU CG   C  -3.793  16.136   6.037 1.00 . B B . 167 LEU CG   1 1 
       18 68098 2 2 68 LEU H    H  -5.989  14.637   5.202 1.00 . B B . 167 LEU H    1 1 
       18 68099 2 2 68 LEU HA   H  -4.502  15.207   2.703 1.00 . B B . 167 LEU HA   1 1 
       18 68100 2 2 68 LEU HB2  H  -2.480  15.390   4.486 1.00 . B B . 167 LEU HB2  1 1 
       18 68101 2 2 68 LEU HB3  H  -3.443  16.764   3.998 1.00 . B B . 167 LEU HB3  1 1 
       18 68102 2 2 68 LEU HD11 H  -2.861  14.404   6.909 1.00 . B B . 167 LEU HD11 1 1 
       18 68103 2 2 68 LEU HD12 H  -4.576  14.208   6.543 1.00 . B B . 167 LEU HD12 1 1 
       18 68104 2 2 68 LEU HD13 H  -4.082  15.170   7.931 1.00 . B B . 167 LEU HD13 1 1 
       18 68105 2 2 68 LEU HD21 H  -3.067  17.375   7.654 1.00 . B B . 167 LEU HD21 1 1 
       18 68106 2 2 68 LEU HD22 H  -2.836  18.071   6.053 1.00 . B B . 167 LEU HD22 1 1 
       18 68107 2 2 68 LEU HD23 H  -1.795  16.752   6.596 1.00 . B B . 167 LEU HD23 1 1 
       18 68108 2 2 68 LEU HG   H  -4.777  16.589   6.082 1.00 . B B . 167 LEU HG   1 1 
       18 68109 2 2 68 LEU N    N  -5.843  14.906   4.267 1.00 . B B . 167 LEU N    1 1 
       18 68110 2 2 68 LEU O    O  -4.174  12.672   4.695 1.00 . B B . 167 LEU O    1 1 
       18 68111 2 2 69 ILE C    C  -1.157  11.863   2.879 1.00 . B B . 168 ILE C    1 1 
       18 68112 2 2 69 ILE CA   C  -2.652  11.727   2.525 1.00 . B B . 168 ILE CA   1 1 
       18 68113 2 2 69 ILE CB   C  -2.852  11.073   1.101 1.00 . B B . 168 ILE CB   1 1 
       18 68114 2 2 69 ILE CD1  C  -2.297  11.320  -1.436 1.00 . B B . 168 ILE CD1  1 1 
       18 68115 2 2 69 ILE CG1  C  -2.150  11.894  -0.031 1.00 . B B . 168 ILE CG1  1 1 
       18 68116 2 2 69 ILE CG2  C  -4.364  10.887   0.801 1.00 . B B . 168 ILE CG2  1 1 
       18 68117 2 2 69 ILE H    H  -3.217  13.658   1.885 1.00 . B B . 168 ILE H    1 1 
       18 68118 2 2 69 ILE HA   H  -3.123  11.060   3.261 1.00 . B B . 168 ILE HA   1 1 
       18 68119 2 2 69 ILE HB   H  -2.406  10.079   1.134 1.00 . B B . 168 ILE HB   1 1 
       18 68120 2 2 69 ILE HD11 H  -3.341  11.296  -1.718 1.00 . B B . 168 ILE HD11 1 1 
       18 68121 2 2 69 ILE HD12 H  -1.892  10.315  -1.460 1.00 . B B . 168 ILE HD12 1 1 
       18 68122 2 2 69 ILE HD13 H  -1.751  11.940  -2.131 1.00 . B B . 168 ILE HD13 1 1 
       18 68123 2 2 69 ILE HG12 H  -2.547  12.901  -0.046 1.00 . B B . 168 ILE HG12 1 1 
       18 68124 2 2 69 ILE HG13 H  -1.085  11.943   0.185 1.00 . B B . 168 ILE HG13 1 1 
       18 68125 2 2 69 ILE HG21 H  -4.494  10.398  -0.159 1.00 . B B . 168 ILE HG21 1 1 
       18 68126 2 2 69 ILE HG22 H  -4.856  11.852   0.775 1.00 . B B . 168 ILE HG22 1 1 
       18 68127 2 2 69 ILE HG23 H  -4.820  10.277   1.571 1.00 . B B . 168 ILE HG23 1 1 
       18 68128 2 2 69 ILE N    N  -3.291  13.034   2.639 1.00 . B B . 168 ILE N    1 1 
       18 68129 2 2 69 ILE O    O  -0.432  12.737   2.365 1.00 . B B . 168 ILE O    1 1 
       18 68130 2 2 70 LEU C    C   1.301   9.880   3.274 1.00 . B B . 169 LEU C    1 1 
       18 68131 2 2 70 LEU CA   C   0.648  10.891   4.223 1.00 . B B . 169 LEU CA   1 1 
       18 68132 2 2 70 LEU CB   C   0.773  10.425   5.694 1.00 . B B . 169 LEU CB   1 1 
       18 68133 2 2 70 LEU CD1  C  -0.656  12.334   6.721 1.00 . B B . 169 LEU CD1  1 1 
       18 68134 2 2 70 LEU CD2  C   0.828  10.901   8.177 1.00 . B B . 169 LEU CD2  1 1 
       18 68135 2 2 70 LEU CG   C   0.654  11.524   6.794 1.00 . B B . 169 LEU CG   1 1 
       18 68136 2 2 70 LEU H    H  -1.426  10.591   4.367 1.00 . B B . 169 LEU H    1 1 
       18 68137 2 2 70 LEU HA   H   1.150  11.853   4.117 1.00 . B B . 169 LEU HA   1 1 
       18 68138 2 2 70 LEU HB2  H   0.006   9.677   5.878 1.00 . B B . 169 LEU HB2  1 1 
       18 68139 2 2 70 LEU HB3  H   1.739   9.940   5.819 1.00 . B B . 169 LEU HB3  1 1 
       18 68140 2 2 70 LEU HD11 H  -0.688  13.035   7.552 1.00 . B B . 169 LEU HD11 1 1 
       18 68141 2 2 70 LEU HD12 H  -1.506  11.670   6.781 1.00 . B B . 169 LEU HD12 1 1 
       18 68142 2 2 70 LEU HD13 H  -0.690  12.887   5.792 1.00 . B B . 169 LEU HD13 1 1 
       18 68143 2 2 70 LEU HD21 H   0.791  11.677   8.932 1.00 . B B . 169 LEU HD21 1 1 
       18 68144 2 2 70 LEU HD22 H   1.787  10.402   8.236 1.00 . B B . 169 LEU HD22 1 1 
       18 68145 2 2 70 LEU HD23 H   0.039  10.184   8.364 1.00 . B B . 169 LEU HD23 1 1 
       18 68146 2 2 70 LEU HG   H   1.464  12.230   6.663 1.00 . B B . 169 LEU HG   1 1 
       18 68147 2 2 70 LEU N    N  -0.748  11.066   3.852 1.00 . B B . 169 LEU N    1 1 
       18 68148 2 2 70 LEU O    O   1.079   8.667   3.388 1.00 . B B . 169 LEU O    1 1 
       18 68149 2 2 71 LEU C    C   4.309   9.490   2.034 1.00 . B B . 170 LEU C    1 1 
       18 68150 2 2 71 LEU CA   C   2.909   9.615   1.413 1.00 . B B . 170 LEU CA   1 1 
       18 68151 2 2 71 LEU CB   C   2.976  10.313   0.024 1.00 . B B . 170 LEU CB   1 1 
       18 68152 2 2 71 LEU CD1  C   1.761  11.322  -1.999 1.00 . B B . 170 LEU CD1  1 1 
       18 68153 2 2 71 LEU CD2  C   0.895   9.161  -0.937 1.00 . B B . 170 LEU CD2  1 1 
       18 68154 2 2 71 LEU CG   C   1.603  10.517  -0.691 1.00 . B B . 170 LEU CG   1 1 
       18 68155 2 2 71 LEU H    H   2.121  11.387   2.270 1.00 . B B . 170 LEU H    1 1 
       18 68156 2 2 71 LEU HA   H   2.464   8.628   1.302 1.00 . B B . 170 LEU HA   1 1 
       18 68157 2 2 71 LEU HB2  H   3.439  11.289   0.158 1.00 . B B . 170 LEU HB2  1 1 
       18 68158 2 2 71 LEU HB3  H   3.615   9.725  -0.627 1.00 . B B . 170 LEU HB3  1 1 
       18 68159 2 2 71 LEU HD11 H   2.404  10.789  -2.689 1.00 . B B . 170 LEU HD11 1 1 
       18 68160 2 2 71 LEU HD12 H   2.199  12.286  -1.776 1.00 . B B . 170 LEU HD12 1 1 
       18 68161 2 2 71 LEU HD13 H   0.791  11.473  -2.457 1.00 . B B . 170 LEU HD13 1 1 
       18 68162 2 2 71 LEU HD21 H  -0.053   9.330  -1.432 1.00 . B B . 170 LEU HD21 1 1 
       18 68163 2 2 71 LEU HD22 H   0.713   8.672   0.011 1.00 . B B . 170 LEU HD22 1 1 
       18 68164 2 2 71 LEU HD23 H   1.514   8.524  -1.555 1.00 . B B . 170 LEU HD23 1 1 
       18 68165 2 2 71 LEU HG   H   0.959  11.098  -0.040 1.00 . B B . 170 LEU HG   1 1 
       18 68166 2 2 71 LEU N    N   2.082  10.406   2.337 1.00 . B B . 170 LEU N    1 1 
       18 68167 2 2 71 LEU O    O   4.628  10.228   2.965 1.00 . B B . 170 LEU O    1 1 
       18 68168 2 2 72 LEU C    C   7.357   9.616   1.518 1.00 . B B . 171 LEU C    1 1 
       18 68169 2 2 72 LEU CA   C   6.527   8.435   2.064 1.00 . B B . 171 LEU CA   1 1 
       18 68170 2 2 72 LEU CB   C   7.172   7.074   1.688 1.00 . B B . 171 LEU CB   1 1 
       18 68171 2 2 72 LEU CD1  C   7.264   4.533   1.963 1.00 . B B . 171 LEU CD1  1 1 
       18 68172 2 2 72 LEU CD2  C   6.728   5.998   3.977 1.00 . B B . 171 LEU CD2  1 1 
       18 68173 2 2 72 LEU CG   C   6.600   5.837   2.442 1.00 . B B . 171 LEU CG   1 1 
       18 68174 2 2 72 LEU H    H   4.792   7.861   0.948 1.00 . B B . 171 LEU H    1 1 
       18 68175 2 2 72 LEU HA   H   6.503   8.519   3.149 1.00 . B B . 171 LEU HA   1 1 
       18 68176 2 2 72 LEU HB2  H   7.036   6.921   0.620 1.00 . B B . 171 LEU HB2  1 1 
       18 68177 2 2 72 LEU HB3  H   8.241   7.128   1.887 1.00 . B B . 171 LEU HB3  1 1 
       18 68178 2 2 72 LEU HD11 H   6.821   3.689   2.476 1.00 . B B . 171 LEU HD11 1 1 
       18 68179 2 2 72 LEU HD12 H   8.327   4.557   2.170 1.00 . B B . 171 LEU HD12 1 1 
       18 68180 2 2 72 LEU HD13 H   7.111   4.418   0.898 1.00 . B B . 171 LEU HD13 1 1 
       18 68181 2 2 72 LEU HD21 H   7.770   6.100   4.256 1.00 . B B . 171 LEU HD21 1 1 
       18 68182 2 2 72 LEU HD22 H   6.310   5.128   4.467 1.00 . B B . 171 LEU HD22 1 1 
       18 68183 2 2 72 LEU HD23 H   6.183   6.874   4.297 1.00 . B B . 171 LEU HD23 1 1 
       18 68184 2 2 72 LEU HG   H   5.545   5.764   2.216 1.00 . B B . 171 LEU HG   1 1 
       18 68185 2 2 72 LEU N    N   5.128   8.524   1.592 1.00 . B B . 171 LEU N    1 1 
       18 68186 2 2 72 LEU O    O   7.054  10.152   0.441 1.00 . B B . 171 LEU O    1 1 
       18 68187 2 2 73 THR C    C   9.611  11.454   0.618 1.00 . B B . 172 THR C    1 1 
       18 68188 2 2 73 THR CA   C   9.256  11.172   2.104 1.00 . B B . 172 THR CA   1 1 
       18 68189 2 2 73 THR CB   C  10.559  11.027   2.984 1.00 . B B . 172 THR CB   1 1 
       18 68190 2 2 73 THR CG2  C  11.295   9.689   2.758 1.00 . B B . 172 THR CG2  1 1 
       18 68191 2 2 73 THR H    H   8.534   9.452   3.114 1.00 . B B . 172 THR H    1 1 
       18 68192 2 2 73 THR HA   H   8.706  12.032   2.488 1.00 . B B . 172 THR HA   1 1 
       18 68193 2 2 73 THR HB   H  10.251  11.060   4.028 1.00 . B B . 172 THR HB   1 1 
       18 68194 2 2 73 THR HG1  H  11.551  12.628   3.585 1.00 . B B . 172 THR HG1  1 1 
       18 68195 2 2 73 THR HG21 H  11.621   9.619   1.729 1.00 . B B . 172 THR HG21 1 1 
       18 68196 2 2 73 THR HG22 H  10.627   8.866   2.976 1.00 . B B . 172 THR HG22 1 1 
       18 68197 2 2 73 THR HG23 H  12.159   9.627   3.413 1.00 . B B . 172 THR HG23 1 1 
       18 68198 2 2 73 THR N    N   8.375   9.995   2.310 1.00 . B B . 172 THR N    1 1 
       18 68199 2 2 73 THR O    O  10.488  10.809   0.029 1.00 . B B . 172 THR O    1 1 
       18 68200 2 2 73 THR OG1  O  11.452  12.130   2.762 1.00 . B B . 172 THR OG1  1 1 
       18 68201 2 2 74 LEU C    C   8.866  14.302  -1.637 1.00 . B B . 173 LEU C    1 1 
       18 68202 2 2 74 LEU CA   C   9.093  12.789  -1.399 1.00 . B B . 173 LEU CA   1 1 
       18 68203 2 2 74 LEU CB   C   8.201  11.909  -2.326 1.00 . B B . 173 LEU CB   1 1 
       18 68204 2 2 74 LEU CD1  C   9.921  11.552  -4.198 1.00 . B B . 173 LEU CD1  1 1 
       18 68205 2 2 74 LEU CD2  C   7.422  11.255  -4.673 1.00 . B B . 173 LEU CD2  1 1 
       18 68206 2 2 74 LEU CG   C   8.487  12.020  -3.856 1.00 . B B . 173 LEU CG   1 1 
       18 68207 2 2 74 LEU H    H   8.196  12.866   0.515 1.00 . B B . 173 LEU H    1 1 
       18 68208 2 2 74 LEU HA   H  10.128  12.588  -1.631 1.00 . B B . 173 LEU HA   1 1 
       18 68209 2 2 74 LEU HB2  H   8.329  10.868  -2.033 1.00 . B B . 173 LEU HB2  1 1 
       18 68210 2 2 74 LEU HB3  H   7.163  12.176  -2.152 1.00 . B B . 173 LEU HB3  1 1 
       18 68211 2 2 74 LEU HD11 H  10.640  12.170  -3.676 1.00 . B B . 173 LEU HD11 1 1 
       18 68212 2 2 74 LEU HD12 H  10.087  11.641  -5.262 1.00 . B B . 173 LEU HD12 1 1 
       18 68213 2 2 74 LEU HD13 H  10.056  10.518  -3.899 1.00 . B B . 173 LEU HD13 1 1 
       18 68214 2 2 74 LEU HD21 H   6.443  11.669  -4.466 1.00 . B B . 173 LEU HD21 1 1 
       18 68215 2 2 74 LEU HD22 H   7.429  10.206  -4.406 1.00 . B B . 173 LEU HD22 1 1 
       18 68216 2 2 74 LEU HD23 H   7.632  11.357  -5.728 1.00 . B B . 173 LEU HD23 1 1 
       18 68217 2 2 74 LEU HG   H   8.423  13.065  -4.144 1.00 . B B . 173 LEU HG   1 1 
       18 68218 2 2 74 LEU N    N   8.888  12.414   0.007 1.00 . B B . 173 LEU N    1 1 
       18 68219 2 2 74 LEU O    O   9.811  15.087  -1.526 1.00 . B B . 173 LEU O    1 1 
       18 68220 2 2 75 ARG C    C   6.900  17.002  -1.156 1.00 . B B . 174 ARG C    1 1 
       18 68221 2 2 75 ARG CA   C   7.307  16.105  -2.357 1.00 . B B . 174 ARG CA   1 1 
       18 68222 2 2 75 ARG CB   C   6.220  16.113  -3.488 1.00 . B B . 174 ARG CB   1 1 
       18 68223 2 2 75 ARG CD   C   6.933  18.386  -4.558 1.00 . B B . 174 ARG CD   1 1 
       18 68224 2 2 75 ARG CG   C   5.782  17.517  -4.001 1.00 . B B . 174 ARG CG   1 1 
       18 68225 2 2 75 ARG CZ   C   9.202  18.892  -3.572 1.00 . B B . 174 ARG CZ   1 1 
       18 68226 2 2 75 ARG H    H   6.873  14.087  -1.828 1.00 . B B . 174 ARG H    1 1 
       18 68227 2 2 75 ARG HA   H   8.218  16.515  -2.776 1.00 . B B . 174 ARG HA   1 1 
       18 68228 2 2 75 ARG HB2  H   6.602  15.553  -4.337 1.00 . B B . 174 ARG HB2  1 1 
       18 68229 2 2 75 ARG HB3  H   5.340  15.600  -3.116 1.00 . B B . 174 ARG HB3  1 1 
       18 68230 2 2 75 ARG HD2  H   7.490  17.810  -5.285 1.00 . B B . 174 ARG HD2  1 1 
       18 68231 2 2 75 ARG HD3  H   6.506  19.248  -5.055 1.00 . B B . 174 ARG HD3  1 1 
       18 68232 2 2 75 ARG HE   H   7.441  19.173  -2.658 1.00 . B B . 174 ARG HE   1 1 
       18 68233 2 2 75 ARG HG2  H   5.044  17.384  -4.787 1.00 . B B . 174 ARG HG2  1 1 
       18 68234 2 2 75 ARG HG3  H   5.314  18.046  -3.177 1.00 . B B . 174 ARG HG3  1 1 
       18 68235 2 2 75 ARG HH11 H   9.329  18.156  -5.458 1.00 . B B . 174 ARG HH11 1 1 
       18 68236 2 2 75 ARG HH12 H  10.850  18.517  -4.702 1.00 . B B . 174 ARG HH12 1 1 
       18 68237 2 2 75 ARG HH21 H   9.433  19.547  -1.671 1.00 . B B . 174 ARG HH21 1 1 
       18 68238 2 2 75 ARG HH22 H  10.907  19.306  -2.558 1.00 . B B . 174 ARG HH22 1 1 
       18 68239 2 2 75 ARG N    N   7.611  14.718  -1.923 1.00 . B B . 174 ARG N    1 1 
       18 68240 2 2 75 ARG NE   N   7.859  18.859  -3.496 1.00 . B B . 174 ARG NE   1 1 
       18 68241 2 2 75 ARG NH1  N   9.845  18.495  -4.665 1.00 . B B . 174 ARG NH1  1 1 
       18 68242 2 2 75 ARG NH2  N   9.905  19.277  -2.514 1.00 . B B . 174 ARG NH2  1 1 
       18 68243 2 2 75 ARG O    O   7.771  17.736  -0.630 1.00 . B B . 174 ARG O    1 1 
       18 68244 2 2 75 ARG OXT  O   5.736  16.949  -0.731 1.00 . B B . 174 ARG OXT  1 1 
       18 68245 3 3  1 GLY C    C -14.547 -16.195  -6.632 1.00 . C C . 733 GLY C    1 1 
       18 68246 3 3  1 GLY CA   C -15.423 -14.988  -6.314 1.00 . C C . 733 GLY CA   1 1 
       18 68247 3 3  1 GLY H1   H -17.027 -16.063  -5.540 1.00 . C C . 733 GLY H1   1 1 
       18 68248 3 3  1 GLY H2   H -16.992 -14.445  -5.050 1.00 . C C . 733 GLY H2   1 1 
       18 68249 3 3  1 GLY H3   H -15.912 -15.557  -4.376 1.00 . C C . 733 GLY H3   1 1 
       18 68250 3 3  1 GLY HA2  H -15.957 -14.687  -7.208 1.00 . C C . 733 GLY HA2  1 1 
       18 68251 3 3  1 GLY HA3  H -14.797 -14.165  -5.992 1.00 . C C . 733 GLY HA3  1 1 
       18 68252 3 3  1 GLY N    N -16.407 -15.282  -5.245 1.00 . C C . 733 GLY N    1 1 
       18 68253 3 3  1 GLY O    O -13.488 -16.374  -6.014 1.00 . C C . 733 GLY O    1 1 
       18 68254 3 3  2 SER C    C -14.463 -18.452  -9.535 1.00 . C C . 734 SER C    1 1 
       18 68255 3 3  2 SER CA   C -14.253 -18.229  -8.028 1.00 . C C . 734 SER CA   1 1 
       18 68256 3 3  2 SER CB   C -14.696 -19.470  -7.211 1.00 . C C . 734 SER CB   1 1 
       18 68257 3 3  2 SER H    H -15.861 -16.838  -7.997 1.00 . C C . 734 SER H    1 1 
       18 68258 3 3  2 SER HA   H -13.193 -18.058  -7.863 1.00 . C C . 734 SER HA   1 1 
       18 68259 3 3  2 SER HB2  H -14.170 -20.350  -7.561 1.00 . C C . 734 SER HB2  1 1 
       18 68260 3 3  2 SER HB3  H -14.467 -19.316  -6.166 1.00 . C C . 734 SER HB3  1 1 
       18 68261 3 3  2 SER HG   H -16.296 -19.951  -8.247 1.00 . C C . 734 SER HG   1 1 
       18 68262 3 3  2 SER N    N -14.997 -17.034  -7.577 1.00 . C C . 734 SER N    1 1 
       18 68263 3 3  2 SER O    O -14.315 -19.576 -10.036 1.00 . C C . 734 SER O    1 1 
       18 68264 3 3  2 SER OG   O -16.094 -19.708  -7.333 1.00 . C C . 734 SER OG   1 1 
       18 68265 3 3  3 GLU C    C -13.641 -17.475 -12.441 1.00 . C C . 735 GLU C    1 1 
       18 68266 3 3  3 GLU CA   C -14.998 -17.340 -11.708 1.00 . C C . 735 GLU CA   1 1 
       18 68267 3 3  3 GLU CB   C -15.829 -16.089 -12.179 1.00 . C C . 735 GLU CB   1 1 
       18 68268 3 3  3 GLU CD   C -15.470 -14.315 -10.311 1.00 . C C . 735 GLU CD   1 1 
       18 68269 3 3  3 GLU CG   C -15.289 -14.683 -11.799 1.00 . C C . 735 GLU CG   1 1 
       18 68270 3 3  3 GLU H    H -14.870 -16.508  -9.762 1.00 . C C . 735 GLU H    1 1 
       18 68271 3 3  3 GLU HA   H -15.584 -18.229 -11.943 1.00 . C C . 735 GLU HA   1 1 
       18 68272 3 3  3 GLU HB2  H -15.907 -16.127 -13.259 1.00 . C C . 735 GLU HB2  1 1 
       18 68273 3 3  3 GLU HB3  H -16.829 -16.181 -11.773 1.00 . C C . 735 GLU HB3  1 1 
       18 68274 3 3  3 GLU HG2  H -14.233 -14.645 -12.050 1.00 . C C . 735 GLU HG2  1 1 
       18 68275 3 3  3 GLU HG3  H -15.805 -13.939 -12.401 1.00 . C C . 735 GLU HG3  1 1 
       18 68276 3 3  3 GLU N    N -14.786 -17.349 -10.245 1.00 . C C . 735 GLU N    1 1 
       18 68277 3 3  3 GLU O    O -13.071 -16.518 -12.977 1.00 . C C . 735 GLU O    1 1 
       18 68278 3 3  3 GLU OE1  O -16.617 -14.021  -9.898 1.00 . C C . 735 GLU OE1  1 1 
       18 68279 3 3  3 GLU OE2  O -14.483 -14.356  -9.541 1.00 . C C . 735 GLU OE2  1 1 
       18 68280 3 3  4 SER C    C -11.706 -20.622 -12.898 1.00 . C C . 736 SER C    1 1 
       18 68281 3 3  4 SER CA   C -11.781 -19.077 -12.852 1.00 . C C . 736 SER CA   1 1 
       18 68282 3 3  4 SER CB   C -10.745 -18.469 -11.858 1.00 . C C . 736 SER CB   1 1 
       18 68283 3 3  4 SER H    H -13.713 -19.430 -12.076 1.00 . C C . 736 SER H    1 1 
       18 68284 3 3  4 SER HA   H -11.611 -18.686 -13.851 1.00 . C C . 736 SER HA   1 1 
       18 68285 3 3  4 SER HB2  H -10.872 -17.397 -11.825 1.00 . C C . 736 SER HB2  1 1 
       18 68286 3 3  4 SER HB3  H -10.918 -18.871 -10.867 1.00 . C C . 736 SER HB3  1 1 
       18 68287 3 3  4 SER HG   H  -9.398 -19.299 -13.020 1.00 . C C . 736 SER HG   1 1 
       18 68288 3 3  4 SER N    N -13.136 -18.712 -12.416 1.00 . C C . 736 SER N    1 1 
       18 68289 3 3  4 SER O    O -10.674 -21.228 -12.607 1.00 . C C . 736 SER O    1 1 
       18 68290 3 3  4 SER OG   O  -9.406 -18.740 -12.231 1.00 . C C . 736 SER OG   1 1 
       18 68291 3 3  5 ASP C    C -12.145 -23.410 -14.284 1.00 . C C . 737 ASP C    1 1 
       18 68292 3 3  5 ASP CA   C -13.056 -22.682 -13.277 1.00 . C C . 737 ASP CA   1 1 
       18 68293 3 3  5 ASP CB   C -14.545 -23.004 -13.586 1.00 . C C . 737 ASP CB   1 1 
       18 68294 3 3  5 ASP CG   C -15.513 -22.470 -12.514 1.00 . C C . 737 ASP CG   1 1 
       18 68295 3 3  5 ASP H    H -13.567 -20.657 -13.625 1.00 . C C . 737 ASP H    1 1 
       18 68296 3 3  5 ASP HA   H -12.828 -23.033 -12.273 1.00 . C C . 737 ASP HA   1 1 
       18 68297 3 3  5 ASP HB2  H -14.812 -22.568 -14.545 1.00 . C C . 737 ASP HB2  1 1 
       18 68298 3 3  5 ASP HB3  H -14.665 -24.084 -13.660 1.00 . C C . 737 ASP HB3  1 1 
       18 68299 3 3  5 ASP N    N -12.839 -21.226 -13.296 1.00 . C C . 737 ASP N    1 1 
       18 68300 3 3  5 ASP O    O -12.210 -23.147 -15.493 1.00 . C C . 737 ASP O    1 1 
       18 68301 3 3  5 ASP OD1  O -16.063 -23.274 -11.729 1.00 . C C . 737 ASP OD1  1 1 
       18 68302 3 3  5 ASP OD2  O -15.705 -21.238 -12.436 1.00 . C C . 737 ASP OD2  1 1 
       18 68303 3 3  6 SER C    C -11.140 -26.315 -15.265 1.00 . C C . 738 SER C    1 1 
       18 68304 3 3  6 SER CA   C -10.399 -25.150 -14.563 1.00 . C C . 738 SER CA   1 1 
       18 68305 3 3  6 SER CB   C  -9.278 -25.677 -13.637 1.00 . C C . 738 SER CB   1 1 
       18 68306 3 3  6 SER H    H -11.366 -24.492 -12.800 1.00 . C C . 738 SER H    1 1 
       18 68307 3 3  6 SER HA   H  -9.953 -24.505 -15.318 1.00 . C C . 738 SER HA   1 1 
       18 68308 3 3  6 SER HB2  H  -8.694 -26.427 -14.152 1.00 . C C . 738 SER HB2  1 1 
       18 68309 3 3  6 SER HB3  H  -8.628 -24.856 -13.353 1.00 . C C . 738 SER HB3  1 1 
       18 68310 3 3  6 SER HG   H  -9.706 -25.634 -11.712 1.00 . C C . 738 SER HG   1 1 
       18 68311 3 3  6 SER N    N -11.333 -24.339 -13.766 1.00 . C C . 738 SER N    1 1 
       18 68312 3 3  6 SER O    O -11.972 -26.996 -14.653 1.00 . C C . 738 SER O    1 1 
       18 68313 3 3  6 SER OG   O  -9.814 -26.252 -12.449 1.00 . C C . 738 SER OG   1 1 
       18 68314 3 3  7 GLY C    C -10.866 -27.577 -18.782 1.00 . C C . 739 GLY C    1 1 
       18 68315 3 3  7 GLY CA   C -11.462 -27.549 -17.383 1.00 . C C . 739 GLY CA   1 1 
       18 68316 3 3  7 GLY H    H -10.175 -25.922 -16.979 1.00 . C C . 739 GLY H    1 1 
       18 68317 3 3  7 GLY HA2  H -11.312 -28.518 -16.919 1.00 . C C . 739 GLY HA2  1 1 
       18 68318 3 3  7 GLY HA3  H -12.524 -27.353 -17.456 1.00 . C C . 739 GLY HA3  1 1 
       18 68319 3 3  7 GLY N    N -10.840 -26.506 -16.561 1.00 . C C . 739 GLY N    1 1 
       18 68320 3 3  7 GLY O    O  -9.723 -27.155 -18.976 1.00 . C C . 739 GLY O    1 1 
       18 68321 3 3  8 MET C    C -11.486 -26.853 -21.943 1.00 . C C . 740 MET C    1 1 
       18 68322 3 3  8 MET CA   C -11.202 -28.166 -21.177 1.00 . C C . 740 MET CA   1 1 
       18 68323 3 3  8 MET CB   C -11.860 -29.403 -21.848 1.00 . C C . 740 MET CB   1 1 
       18 68324 3 3  8 MET CE   C  -8.732 -30.492 -20.559 1.00 . C C . 740 MET CE   1 1 
       18 68325 3 3  8 MET CG   C -11.511 -30.770 -21.204 1.00 . C C . 740 MET CG   1 1 
       18 68326 3 3  8 MET H    H -12.547 -28.366 -19.537 1.00 . C C . 740 MET H    1 1 
       18 68327 3 3  8 MET HA   H -10.125 -28.311 -21.176 1.00 . C C . 740 MET HA   1 1 
       18 68328 3 3  8 MET HB2  H -12.936 -29.281 -21.820 1.00 . C C . 740 MET HB2  1 1 
       18 68329 3 3  8 MET HB3  H -11.550 -29.438 -22.887 1.00 . C C . 740 MET HB3  1 1 
       18 68330 3 3  8 MET HE1  H  -9.008 -30.639 -19.525 1.00 . C C . 740 MET HE1  1 1 
       18 68331 3 3  8 MET HE2  H  -8.777 -29.442 -20.801 1.00 . C C . 740 MET HE2  1 1 
       18 68332 3 3  8 MET HE3  H  -7.720 -30.850 -20.712 1.00 . C C . 740 MET HE3  1 1 
       18 68333 3 3  8 MET HG2  H -11.573 -30.676 -20.128 1.00 . C C . 740 MET HG2  1 1 
       18 68334 3 3  8 MET HG3  H -12.245 -31.501 -21.528 1.00 . C C . 740 MET HG3  1 1 
       18 68335 3 3  8 MET N    N -11.644 -28.063 -19.766 1.00 . C C . 740 MET N    1 1 
       18 68336 3 3  8 MET O    O -12.264 -26.807 -22.901 1.00 . C C . 740 MET O    1 1 
       18 68337 3 3  8 MET SD   S  -9.856 -31.411 -21.625 1.00 . C C . 740 MET SD   1 1 
       18 68338 3 3  9 ALA C    C  -9.536 -23.733 -21.741 1.00 . C C . 741 ALA C    1 1 
       18 68339 3 3  9 ALA CA   C -10.869 -24.442 -22.051 1.00 . C C . 741 ALA CA   1 1 
       18 68340 3 3  9 ALA CB   C -12.062 -23.645 -21.486 1.00 . C C . 741 ALA CB   1 1 
       18 68341 3 3  9 ALA H    H -10.289 -25.922 -20.655 1.00 . C C . 741 ALA H    1 1 
       18 68342 3 3  9 ALA HA   H -10.977 -24.528 -23.126 1.00 . C C . 741 ALA HA   1 1 
       18 68343 3 3  9 ALA HB1  H -12.079 -22.654 -21.922 1.00 . C C . 741 ALA HB1  1 1 
       18 68344 3 3  9 ALA HB2  H -11.976 -23.559 -20.409 1.00 . C C . 741 ALA HB2  1 1 
       18 68345 3 3  9 ALA HB3  H -12.983 -24.155 -21.730 1.00 . C C . 741 ALA HB3  1 1 
       18 68346 3 3  9 ALA N    N -10.836 -25.792 -21.460 1.00 . C C . 741 ALA N    1 1 
       18 68347 3 3  9 ALA O    O  -9.411 -22.519 -21.925 1.00 . C C . 741 ALA O    1 1 
       18 68348 3 3 10 SER C    C  -6.468 -23.127 -21.552 1.00 . C C . 742 SER C    1 1 
       18 68349 3 3 10 SER CA   C  -7.277 -24.139 -20.721 1.00 . C C . 742 SER CA   1 1 
       18 68350 3 3 10 SER CB   C  -6.413 -25.389 -20.437 1.00 . C C . 742 SER CB   1 1 
       18 68351 3 3 10 SER H    H  -8.645 -25.516 -21.535 1.00 . C C . 742 SER H    1 1 
       18 68352 3 3 10 SER HA   H  -7.537 -23.681 -19.773 1.00 . C C . 742 SER HA   1 1 
       18 68353 3 3 10 SER HB2  H  -5.997 -25.771 -21.363 1.00 . C C . 742 SER HB2  1 1 
       18 68354 3 3 10 SER HB3  H  -5.602 -25.122 -19.771 1.00 . C C . 742 SER HB3  1 1 
       18 68355 3 3 10 SER HG   H  -7.713 -26.068 -19.128 1.00 . C C . 742 SER HG   1 1 
       18 68356 3 3 10 SER N    N  -8.534 -24.558 -21.364 1.00 . C C . 742 SER N    1 1 
       18 68357 3 3 10 SER O    O  -5.739 -22.333 -20.988 1.00 . C C . 742 SER O    1 1 
       18 68358 3 3 10 SER OG   O  -7.160 -26.431 -19.830 1.00 . C C . 742 SER OG   1 1 
       18 68359 3 3 11 GLN C    C  -6.280 -20.806 -23.622 1.00 . C C . 743 GLN C    1 1 
       18 68360 3 3 11 GLN CA   C  -5.874 -22.288 -23.813 1.00 . C C . 743 GLN CA   1 1 
       18 68361 3 3 11 GLN CB   C  -6.105 -22.752 -25.283 1.00 . C C . 743 GLN CB   1 1 
       18 68362 3 3 11 GLN CD   C  -7.759 -23.271 -27.167 1.00 . C C . 743 GLN CD   1 1 
       18 68363 3 3 11 GLN CG   C  -7.585 -22.861 -25.708 1.00 . C C . 743 GLN CG   1 1 
       18 68364 3 3 11 GLN H    H  -7.208 -23.857 -23.264 1.00 . C C . 743 GLN H    1 1 
       18 68365 3 3 11 GLN HA   H  -4.817 -22.384 -23.586 1.00 . C C . 743 GLN HA   1 1 
       18 68366 3 3 11 GLN HB2  H  -5.610 -22.051 -25.949 1.00 . C C . 743 GLN HB2  1 1 
       18 68367 3 3 11 GLN HB3  H  -5.644 -23.726 -25.413 1.00 . C C . 743 GLN HB3  1 1 
       18 68368 3 3 11 GLN HE21 H  -7.684 -21.366 -27.736 1.00 . C C . 743 GLN HE21 1 1 
       18 68369 3 3 11 GLN HE22 H  -7.888 -22.525 -29.007 1.00 . C C . 743 GLN HE22 1 1 
       18 68370 3 3 11 GLN HG2  H  -8.073 -23.598 -25.082 1.00 . C C . 743 GLN HG2  1 1 
       18 68371 3 3 11 GLN HG3  H  -8.067 -21.900 -25.555 1.00 . C C . 743 GLN HG3  1 1 
       18 68372 3 3 11 GLN N    N  -6.601 -23.183 -22.887 1.00 . C C . 743 GLN N    1 1 
       18 68373 3 3 11 GLN NE2  N  -7.778 -22.290 -28.061 1.00 . C C . 743 GLN NE2  1 1 
       18 68374 3 3 11 GLN O    O  -5.424 -19.919 -23.542 1.00 . C C . 743 GLN O    1 1 
       18 68375 3 3 11 GLN OE1  O  -7.852 -24.458 -27.487 1.00 . C C . 743 GLN OE1  1 1 
       18 68376 3 3 12 ALA C    C  -8.319 -18.865 -21.900 1.00 . C C . 744 ALA C    1 1 
       18 68377 3 3 12 ALA CA   C  -8.177 -19.222 -23.390 1.00 . C C . 744 ALA CA   1 1 
       18 68378 3 3 12 ALA CB   C  -9.537 -19.156 -24.095 1.00 . C C . 744 ALA CB   1 1 
       18 68379 3 3 12 ALA H    H  -8.202 -21.333 -23.582 1.00 . C C . 744 ALA H    1 1 
       18 68380 3 3 12 ALA HA   H  -7.510 -18.502 -23.869 1.00 . C C . 744 ALA HA   1 1 
       18 68381 3 3 12 ALA HB1  H  -9.961 -18.162 -23.997 1.00 . C C . 744 ALA HB1  1 1 
       18 68382 3 3 12 ALA HB2  H -10.211 -19.877 -23.651 1.00 . C C . 744 ALA HB2  1 1 
       18 68383 3 3 12 ALA HB3  H  -9.411 -19.387 -25.144 1.00 . C C . 744 ALA HB3  1 1 
       18 68384 3 3 12 ALA N    N  -7.594 -20.566 -23.553 1.00 . C C . 744 ALA N    1 1 
       18 68385 3 3 12 ALA O    O  -8.366 -17.685 -21.536 1.00 . C C . 744 ALA O    1 1 
       18 68386 3 3 13 ASP C    C  -7.358 -19.373 -18.871 1.00 . C C . 745 ASP C    1 1 
       18 68387 3 3 13 ASP CA   C  -8.630 -19.787 -19.606 1.00 . C C . 745 ASP CA   1 1 
       18 68388 3 3 13 ASP CB   C  -9.193 -21.116 -19.034 1.00 . C C . 745 ASP CB   1 1 
       18 68389 3 3 13 ASP CG   C  -9.616 -21.046 -17.550 1.00 . C C . 745 ASP CG   1 1 
       18 68390 3 3 13 ASP H    H  -8.286 -20.814 -21.428 1.00 . C C . 745 ASP H    1 1 
       18 68391 3 3 13 ASP HA   H  -9.377 -19.009 -19.460 1.00 . C C . 745 ASP HA   1 1 
       18 68392 3 3 13 ASP HB2  H -10.061 -21.402 -19.616 1.00 . C C . 745 ASP HB2  1 1 
       18 68393 3 3 13 ASP HB3  H  -8.440 -21.889 -19.148 1.00 . C C . 745 ASP HB3  1 1 
       18 68394 3 3 13 ASP N    N  -8.390 -19.913 -21.057 1.00 . C C . 745 ASP N    1 1 
       18 68395 3 3 13 ASP O    O  -7.412 -18.446 -18.081 1.00 . C C . 745 ASP O    1 1 
       18 68396 3 3 13 ASP OD1  O  -9.404 -22.032 -16.811 1.00 . C C . 745 ASP OD1  1 1 
       18 68397 3 3 13 ASP OD2  O -10.175 -20.009 -17.122 1.00 . C C . 745 ASP OD2  1 1 
       18 68398 3 3 14 GLN C    C  -4.562 -18.302 -18.465 1.00 . C C . 746 GLN C    1 1 
       18 68399 3 3 14 GLN CA   C  -4.898 -19.805 -18.538 1.00 . C C . 746 GLN CA   1 1 
       18 68400 3 3 14 GLN CB   C  -3.766 -20.572 -19.306 1.00 . C C . 746 GLN CB   1 1 
       18 68401 3 3 14 GLN CD   C  -2.544 -20.948 -21.582 1.00 . C C . 746 GLN CD   1 1 
       18 68402 3 3 14 GLN CG   C  -3.579 -20.145 -20.790 1.00 . C C . 746 GLN CG   1 1 
       18 68403 3 3 14 GLN H    H  -6.283 -20.757 -19.856 1.00 . C C . 746 GLN H    1 1 
       18 68404 3 3 14 GLN HA   H  -4.963 -20.201 -17.526 1.00 . C C . 746 GLN HA   1 1 
       18 68405 3 3 14 GLN HB2  H  -2.827 -20.415 -18.784 1.00 . C C . 746 GLN HB2  1 1 
       18 68406 3 3 14 GLN HB3  H  -3.992 -21.636 -19.283 1.00 . C C . 746 GLN HB3  1 1 
       18 68407 3 3 14 GLN HE21 H  -2.199 -19.403 -22.791 1.00 . C C . 746 GLN HE21 1 1 
       18 68408 3 3 14 GLN HE22 H  -1.282 -20.832 -23.110 1.00 . C C . 746 GLN HE22 1 1 
       18 68409 3 3 14 GLN HG2  H  -4.532 -20.243 -21.302 1.00 . C C . 746 GLN HG2  1 1 
       18 68410 3 3 14 GLN HG3  H  -3.292 -19.094 -20.810 1.00 . C C . 746 GLN HG3  1 1 
       18 68411 3 3 14 GLN N    N  -6.223 -20.047 -19.182 1.00 . C C . 746 GLN N    1 1 
       18 68412 3 3 14 GLN NE2  N  -1.950 -20.333 -22.595 1.00 . C C . 746 GLN NE2  1 1 
       18 68413 3 3 14 GLN O    O  -4.246 -17.763 -17.397 1.00 . C C . 746 GLN O    1 1 
       18 68414 3 3 14 GLN OE1  O  -2.299 -22.124 -21.308 1.00 . C C . 746 GLN OE1  1 1 
       18 68415 3 3 15 LYS C    C  -5.288 -15.311 -19.144 1.00 . C C . 747 LYS C    1 1 
       18 68416 3 3 15 LYS CA   C  -4.319 -16.269 -19.819 1.00 . C C . 747 LYS CA   1 1 
       18 68417 3 3 15 LYS CB   C  -4.184 -16.020 -21.332 1.00 . C C . 747 LYS CB   1 1 
       18 68418 3 3 15 LYS CD   C  -5.141 -16.267 -23.700 1.00 . C C . 747 LYS CD   1 1 
       18 68419 3 3 15 LYS CE   C  -4.496 -14.931 -24.091 1.00 . C C . 747 LYS CE   1 1 
       18 68420 3 3 15 LYS CG   C  -5.427 -16.354 -22.185 1.00 . C C . 747 LYS CG   1 1 
       18 68421 3 3 15 LYS H    H  -5.164 -18.095 -20.355 1.00 . C C . 747 LYS H    1 1 
       18 68422 3 3 15 LYS HA   H  -3.342 -16.147 -19.364 1.00 . C C . 747 LYS HA   1 1 
       18 68423 3 3 15 LYS HB2  H  -3.947 -14.979 -21.484 1.00 . C C . 747 LYS HB2  1 1 
       18 68424 3 3 15 LYS HB3  H  -3.365 -16.620 -21.699 1.00 . C C . 747 LYS HB3  1 1 
       18 68425 3 3 15 LYS HD2  H  -4.476 -17.074 -23.985 1.00 . C C . 747 LYS HD2  1 1 
       18 68426 3 3 15 LYS HD3  H  -6.076 -16.374 -24.239 1.00 . C C . 747 LYS HD3  1 1 
       18 68427 3 3 15 LYS HE2  H  -5.160 -14.124 -23.813 1.00 . C C . 747 LYS HE2  1 1 
       18 68428 3 3 15 LYS HE3  H  -3.567 -14.829 -23.538 1.00 . C C . 747 LYS HE3  1 1 
       18 68429 3 3 15 LYS HG2  H  -5.750 -17.363 -21.947 1.00 . C C . 747 LYS HG2  1 1 
       18 68430 3 3 15 LYS HG3  H  -6.224 -15.661 -21.931 1.00 . C C . 747 LYS HG3  1 1 
       18 68431 3 3 15 LYS HZ1  H  -5.069 -14.965 -26.101 1.00 . C C . 747 LYS HZ1  1 1 
       18 68432 3 3 15 LYS HZ2  H  -3.523 -15.583 -25.815 1.00 . C C . 747 LYS HZ2  1 1 
       18 68433 3 3 15 LYS HZ3  H  -3.785 -13.915 -25.775 1.00 . C C . 747 LYS HZ3  1 1 
       18 68434 3 3 15 LYS N    N  -4.728 -17.636 -19.610 1.00 . C C . 747 LYS N    1 1 
       18 68435 3 3 15 LYS NZ   N  -4.201 -14.843 -25.546 1.00 . C C . 747 LYS NZ   1 1 
       18 68436 3 3 15 LYS O    O  -4.863 -14.375 -18.484 1.00 . C C . 747 LYS O    1 1 
       18 68437 3 3 16 GLU C    C  -7.536 -14.789 -17.135 1.00 . C C . 748 GLU C    1 1 
       18 68438 3 3 16 GLU CA   C  -7.666 -14.822 -18.668 1.00 . C C . 748 GLU CA   1 1 
       18 68439 3 3 16 GLU CB   C  -9.037 -15.433 -19.067 1.00 . C C . 748 GLU CB   1 1 
       18 68440 3 3 16 GLU CD   C -10.468 -13.314 -18.728 1.00 . C C . 748 GLU CD   1 1 
       18 68441 3 3 16 GLU CG   C -10.263 -14.799 -18.366 1.00 . C C . 748 GLU CG   1 1 
       18 68442 3 3 16 GLU H    H  -6.826 -16.368 -19.842 1.00 . C C . 748 GLU H    1 1 
       18 68443 3 3 16 GLU HA   H  -7.592 -13.800 -19.055 1.00 . C C . 748 GLU HA   1 1 
       18 68444 3 3 16 GLU HB2  H  -9.167 -15.333 -20.140 1.00 . C C . 748 GLU HB2  1 1 
       18 68445 3 3 16 GLU HB3  H  -9.022 -16.495 -18.826 1.00 . C C . 748 GLU HB3  1 1 
       18 68446 3 3 16 GLU HG2  H -11.158 -15.354 -18.648 1.00 . C C . 748 GLU HG2  1 1 
       18 68447 3 3 16 GLU HG3  H -10.126 -14.889 -17.283 1.00 . C C . 748 GLU HG3  1 1 
       18 68448 3 3 16 GLU N    N  -6.585 -15.602 -19.283 1.00 . C C . 748 GLU N    1 1 
       18 68449 3 3 16 GLU O    O  -7.507 -13.710 -16.537 1.00 . C C . 748 GLU O    1 1 
       18 68450 3 3 16 GLU OE1  O -10.977 -13.030 -19.833 1.00 . C C . 748 GLU OE1  1 1 
       18 68451 3 3 16 GLU OE2  O -10.117 -12.428 -17.919 1.00 . C C . 748 GLU OE2  1 1 
       18 68452 3 3 17 GLU C    C  -6.052 -15.569 -14.526 1.00 . C C . 749 GLU C    1 1 
       18 68453 3 3 17 GLU CA   C  -7.387 -16.124 -15.063 1.00 . C C . 749 GLU CA   1 1 
       18 68454 3 3 17 GLU CB   C  -7.561 -17.602 -14.616 1.00 . C C . 749 GLU CB   1 1 
       18 68455 3 3 17 GLU CD   C  -6.305 -19.889 -14.363 1.00 . C C . 749 GLU CD   1 1 
       18 68456 3 3 17 GLU CG   C  -6.444 -18.556 -15.114 1.00 . C C . 749 GLU CG   1 1 
       18 68457 3 3 17 GLU H    H  -7.474 -16.793 -17.067 1.00 . C C . 749 GLU H    1 1 
       18 68458 3 3 17 GLU HA   H  -8.209 -15.533 -14.657 1.00 . C C . 749 GLU HA   1 1 
       18 68459 3 3 17 GLU HB2  H  -7.590 -17.632 -13.532 1.00 . C C . 749 GLU HB2  1 1 
       18 68460 3 3 17 GLU HB3  H  -8.515 -17.964 -14.990 1.00 . C C . 749 GLU HB3  1 1 
       18 68461 3 3 17 GLU HG2  H  -6.642 -18.780 -16.159 1.00 . C C . 749 GLU HG2  1 1 
       18 68462 3 3 17 GLU HG3  H  -5.493 -18.038 -15.049 1.00 . C C . 749 GLU HG3  1 1 
       18 68463 3 3 17 GLU N    N  -7.461 -15.986 -16.522 1.00 . C C . 749 GLU N    1 1 
       18 68464 3 3 17 GLU O    O  -5.999 -15.094 -13.388 1.00 . C C . 749 GLU O    1 1 
       18 68465 3 3 17 GLU OE1  O  -5.581 -20.778 -14.862 1.00 . C C . 749 GLU OE1  1 1 
       18 68466 3 3 17 GLU OE2  O  -6.883 -20.054 -13.265 1.00 . C C . 749 GLU OE2  1 1 
       18 68467 3 3 18 GLU C    C  -3.777 -13.540 -14.955 1.00 . C C . 750 GLU C    1 1 
       18 68468 3 3 18 GLU CA   C  -3.670 -15.078 -15.010 1.00 . C C . 750 GLU CA   1 1 
       18 68469 3 3 18 GLU CB   C  -2.600 -15.513 -16.044 1.00 . C C . 750 GLU CB   1 1 
       18 68470 3 3 18 GLU CD   C  -0.858 -16.451 -14.411 1.00 . C C . 750 GLU CD   1 1 
       18 68471 3 3 18 GLU CG   C  -1.153 -15.441 -15.535 1.00 . C C . 750 GLU CG   1 1 
       18 68472 3 3 18 GLU H    H  -5.049 -16.180 -16.190 1.00 . C C . 750 GLU H    1 1 
       18 68473 3 3 18 GLU HA   H  -3.390 -15.453 -14.029 1.00 . C C . 750 GLU HA   1 1 
       18 68474 3 3 18 GLU HB2  H  -2.795 -16.536 -16.344 1.00 . C C . 750 GLU HB2  1 1 
       18 68475 3 3 18 GLU HB3  H  -2.683 -14.882 -16.929 1.00 . C C . 750 GLU HB3  1 1 
       18 68476 3 3 18 GLU HG2  H  -0.483 -15.643 -16.363 1.00 . C C . 750 GLU HG2  1 1 
       18 68477 3 3 18 GLU HG3  H  -0.968 -14.436 -15.173 1.00 . C C . 750 GLU HG3  1 1 
       18 68478 3 3 18 GLU N    N  -4.974 -15.663 -15.349 1.00 . C C . 750 GLU N    1 1 
       18 68479 3 3 18 GLU O    O  -3.272 -12.909 -14.031 1.00 . C C . 750 GLU O    1 1 
       18 68480 3 3 18 GLU OE1  O  -0.761 -16.050 -13.235 1.00 . C C . 750 GLU OE1  1 1 
       18 68481 3 3 18 GLU OE2  O  -0.753 -17.661 -14.711 1.00 . C C . 750 GLU OE2  1 1 
       18 68482 3 3 19 LEU C    C  -5.672 -11.071 -14.891 1.00 . C C . 751 LEU C    1 1 
       18 68483 3 3 19 LEU CA   C  -4.755 -11.512 -16.037 1.00 . C C . 751 LEU CA   1 1 
       18 68484 3 3 19 LEU CB   C  -5.406 -11.155 -17.408 1.00 . C C . 751 LEU CB   1 1 
       18 68485 3 3 19 LEU CD1  C  -5.239 -11.050 -19.974 1.00 . C C . 751 LEU CD1  1 1 
       18 68486 3 3 19 LEU CD2  C  -3.238 -10.431 -18.534 1.00 . C C . 751 LEU CD2  1 1 
       18 68487 3 3 19 LEU CG   C  -4.485 -11.319 -18.656 1.00 . C C . 751 LEU CG   1 1 
       18 68488 3 3 19 LEU H    H  -4.824 -13.535 -16.667 1.00 . C C . 751 LEU H    1 1 
       18 68489 3 3 19 LEU HA   H  -3.809 -10.989 -15.948 1.00 . C C . 751 LEU HA   1 1 
       18 68490 3 3 19 LEU HB2  H  -6.277 -11.793 -17.539 1.00 . C C . 751 LEU HB2  1 1 
       18 68491 3 3 19 LEU HB3  H  -5.749 -10.125 -17.373 1.00 . C C . 751 LEU HB3  1 1 
       18 68492 3 3 19 LEU HD11 H  -5.579 -10.022 -20.009 1.00 . C C . 751 LEU HD11 1 1 
       18 68493 3 3 19 LEU HD12 H  -6.094 -11.710 -20.040 1.00 . C C . 751 LEU HD12 1 1 
       18 68494 3 3 19 LEU HD13 H  -4.583 -11.241 -20.815 1.00 . C C . 751 LEU HD13 1 1 
       18 68495 3 3 19 LEU HD21 H  -2.628 -10.542 -19.417 1.00 . C C . 751 LEU HD21 1 1 
       18 68496 3 3 19 LEU HD22 H  -2.666 -10.736 -17.667 1.00 . C C . 751 LEU HD22 1 1 
       18 68497 3 3 19 LEU HD23 H  -3.532  -9.395 -18.427 1.00 . C C . 751 LEU HD23 1 1 
       18 68498 3 3 19 LEU HG   H  -4.141 -12.345 -18.694 1.00 . C C . 751 LEU HG   1 1 
       18 68499 3 3 19 LEU N    N  -4.476 -12.962 -15.958 1.00 . C C . 751 LEU N    1 1 
       18 68500 3 3 19 LEU O    O  -5.559  -9.947 -14.401 1.00 . C C . 751 LEU O    1 1 
       18 68501 3 3 20 LEU C    C  -6.698 -11.764 -12.045 1.00 . C C . 752 LEU C    1 1 
       18 68502 3 3 20 LEU CA   C  -7.499 -11.759 -13.360 1.00 . C C . 752 LEU CA   1 1 
       18 68503 3 3 20 LEU CB   C  -8.636 -12.837 -13.372 1.00 . C C . 752 LEU CB   1 1 
       18 68504 3 3 20 LEU CD1  C  -9.744 -12.708 -10.997 1.00 . C C . 752 LEU CD1  1 1 
       18 68505 3 3 20 LEU CD2  C -10.533 -11.162 -12.867 1.00 . C C . 752 LEU CD2  1 1 
       18 68506 3 3 20 LEU CG   C  -9.944 -12.554 -12.526 1.00 . C C . 752 LEU CG   1 1 
       18 68507 3 3 20 LEU H    H  -6.618 -12.830 -14.954 1.00 . C C . 752 LEU H    1 1 
       18 68508 3 3 20 LEU HA   H  -7.943 -10.773 -13.497 1.00 . C C . 752 LEU HA   1 1 
       18 68509 3 3 20 LEU HB2  H  -8.941 -12.972 -14.405 1.00 . C C . 752 LEU HB2  1 1 
       18 68510 3 3 20 LEU HB3  H  -8.212 -13.783 -13.036 1.00 . C C . 752 LEU HB3  1 1 
       18 68511 3 3 20 LEU HD11 H  -9.334 -13.685 -10.782 1.00 . C C . 752 LEU HD11 1 1 
       18 68512 3 3 20 LEU HD12 H -10.698 -12.611 -10.492 1.00 . C C . 752 LEU HD12 1 1 
       18 68513 3 3 20 LEU HD13 H  -9.067 -11.945 -10.634 1.00 . C C . 752 LEU HD13 1 1 
       18 68514 3 3 20 LEU HD21 H -11.454 -11.010 -12.320 1.00 . C C . 752 LEU HD21 1 1 
       18 68515 3 3 20 LEU HD22 H -10.742 -11.105 -13.928 1.00 . C C . 752 LEU HD22 1 1 
       18 68516 3 3 20 LEU HD23 H  -9.827 -10.383 -12.602 1.00 . C C . 752 LEU HD23 1 1 
       18 68517 3 3 20 LEU HG   H -10.689 -13.289 -12.810 1.00 . C C . 752 LEU HG   1 1 
       18 68518 3 3 20 LEU N    N  -6.574 -11.979 -14.479 1.00 . C C . 752 LEU N    1 1 
       18 68519 3 3 20 LEU O    O  -7.004 -10.990 -11.149 1.00 . C C . 752 LEU O    1 1 
       18 68520 3 3 21 LEU C    C  -3.929 -11.374 -10.698 1.00 . C C . 753 LEU C    1 1 
       18 68521 3 3 21 LEU CA   C  -4.734 -12.680 -10.804 1.00 . C C . 753 LEU CA   1 1 
       18 68522 3 3 21 LEU CB   C  -3.751 -13.877 -10.924 1.00 . C C . 753 LEU CB   1 1 
       18 68523 3 3 21 LEU CD1  C  -3.295 -14.264  -8.406 1.00 . C C . 753 LEU CD1  1 1 
       18 68524 3 3 21 LEU CD2  C  -1.583 -15.013 -10.148 1.00 . C C . 753 LEU CD2  1 1 
       18 68525 3 3 21 LEU CG   C  -2.672 -13.989  -9.791 1.00 . C C . 753 LEU CG   1 1 
       18 68526 3 3 21 LEU H    H  -5.502 -13.250 -12.709 1.00 . C C . 753 LEU H    1 1 
       18 68527 3 3 21 LEU HA   H  -5.339 -12.803  -9.907 1.00 . C C . 753 LEU HA   1 1 
       18 68528 3 3 21 LEU HB2  H  -4.331 -14.795 -10.947 1.00 . C C . 753 LEU HB2  1 1 
       18 68529 3 3 21 LEU HB3  H  -3.233 -13.782 -11.877 1.00 . C C . 753 LEU HB3  1 1 
       18 68530 3 3 21 LEU HD11 H  -3.854 -15.190  -8.427 1.00 . C C . 753 LEU HD11 1 1 
       18 68531 3 3 21 LEU HD12 H  -3.957 -13.449  -8.141 1.00 . C C . 753 LEU HD12 1 1 
       18 68532 3 3 21 LEU HD13 H  -2.508 -14.333  -7.664 1.00 . C C . 753 LEU HD13 1 1 
       18 68533 3 3 21 LEU HD21 H  -2.021 -15.995 -10.273 1.00 . C C . 753 LEU HD21 1 1 
       18 68534 3 3 21 LEU HD22 H  -0.841 -15.045  -9.362 1.00 . C C . 753 LEU HD22 1 1 
       18 68535 3 3 21 LEU HD23 H  -1.103 -14.714 -11.072 1.00 . C C . 753 LEU HD23 1 1 
       18 68536 3 3 21 LEU HG   H  -2.175 -13.028  -9.707 1.00 . C C . 753 LEU HG   1 1 
       18 68537 3 3 21 LEU N    N  -5.656 -12.626 -11.963 1.00 . C C . 753 LEU N    1 1 
       18 68538 3 3 21 LEU O    O  -3.781 -10.816  -9.600 1.00 . C C . 753 LEU O    1 1 
       18 68539 3 3 22 PHE C    C  -3.608  -8.476 -11.489 1.00 . C C . 754 PHE C    1 1 
       18 68540 3 3 22 PHE CA   C  -2.695  -9.615 -11.936 1.00 . C C . 754 PHE CA   1 1 
       18 68541 3 3 22 PHE CB   C  -2.141  -9.357 -13.358 1.00 . C C . 754 PHE CB   1 1 
       18 68542 3 3 22 PHE CD1  C   0.134 -10.386 -12.905 1.00 . C C . 754 PHE CD1  1 1 
       18 68543 3 3 22 PHE CD2  C  -1.014 -11.058 -14.890 1.00 . C C . 754 PHE CD2  1 1 
       18 68544 3 3 22 PHE CE1  C   1.179 -11.226 -13.224 1.00 . C C . 754 PHE CE1  1 1 
       18 68545 3 3 22 PHE CE2  C   0.033 -11.897 -15.202 1.00 . C C . 754 PHE CE2  1 1 
       18 68546 3 3 22 PHE CG   C  -0.988 -10.288 -13.732 1.00 . C C . 754 PHE CG   1 1 
       18 68547 3 3 22 PHE CZ   C   1.126 -11.982 -14.372 1.00 . C C . 754 PHE CZ   1 1 
       18 68548 3 3 22 PHE H    H  -3.491 -11.442 -12.665 1.00 . C C . 754 PHE H    1 1 
       18 68549 3 3 22 PHE HA   H  -1.859  -9.683 -11.247 1.00 . C C . 754 PHE HA   1 1 
       18 68550 3 3 22 PHE HB2  H  -2.940  -9.489 -14.081 1.00 . C C . 754 PHE HB2  1 1 
       18 68551 3 3 22 PHE HB3  H  -1.773  -8.339 -13.429 1.00 . C C . 754 PHE HB3  1 1 
       18 68552 3 3 22 PHE HD1  H   0.181  -9.794 -11.997 1.00 . C C . 754 PHE HD1  1 1 
       18 68553 3 3 22 PHE HD2  H  -1.873 -10.999 -15.551 1.00 . C C . 754 PHE HD2  1 1 
       18 68554 3 3 22 PHE HE1  H   2.041 -11.286 -12.572 1.00 . C C . 754 PHE HE1  1 1 
       18 68555 3 3 22 PHE HE2  H  -0.006 -12.493 -16.102 1.00 . C C . 754 PHE HE2  1 1 
       18 68556 3 3 22 PHE HZ   H   1.947 -12.645 -14.622 1.00 . C C . 754 PHE HZ   1 1 
       18 68557 3 3 22 PHE N    N  -3.407 -10.901 -11.852 1.00 . C C . 754 PHE N    1 1 
       18 68558 3 3 22 PHE O    O  -3.210  -7.611 -10.714 1.00 . C C . 754 PHE O    1 1 
       18 68559 3 3 23 TRP C    C  -6.325  -7.766 -10.101 1.00 . C C . 755 TRP C    1 1 
       18 68560 3 3 23 TRP CA   C  -5.900  -7.591 -11.580 1.00 . C C . 755 TRP CA   1 1 
       18 68561 3 3 23 TRP CB   C  -7.100  -7.719 -12.549 1.00 . C C . 755 TRP CB   1 1 
       18 68562 3 3 23 TRP CD1  C  -9.563  -7.066 -12.189 1.00 . C C . 755 TRP CD1  1 1 
       18 68563 3 3 23 TRP CD2  C  -8.136  -5.332 -12.039 1.00 . C C . 755 TRP CD2  1 1 
       18 68564 3 3 23 TRP CE2  C  -9.439  -4.869 -11.815 1.00 . C C . 755 TRP CE2  1 1 
       18 68565 3 3 23 TRP CE3  C  -7.075  -4.402 -11.990 1.00 . C C . 755 TRP CE3  1 1 
       18 68566 3 3 23 TRP CG   C  -8.235  -6.757 -12.280 1.00 . C C . 755 TRP CG   1 1 
       18 68567 3 3 23 TRP CH2  C  -8.663  -2.664 -11.493 1.00 . C C . 755 TRP CH2  1 1 
       18 68568 3 3 23 TRP CZ2  C  -9.712  -3.543 -11.541 1.00 . C C . 755 TRP CZ2  1 1 
       18 68569 3 3 23 TRP CZ3  C  -7.358  -3.076 -11.715 1.00 . C C . 755 TRP CZ3  1 1 
       18 68570 3 3 23 TRP H    H  -5.087  -9.264 -12.561 1.00 . C C . 755 TRP H    1 1 
       18 68571 3 3 23 TRP HA   H  -5.474  -6.594 -11.693 1.00 . C C . 755 TRP HA   1 1 
       18 68572 3 3 23 TRP HB2  H  -6.754  -7.536 -13.560 1.00 . C C . 755 TRP HB2  1 1 
       18 68573 3 3 23 TRP HB3  H  -7.493  -8.730 -12.498 1.00 . C C . 755 TRP HB3  1 1 
       18 68574 3 3 23 TRP HD1  H  -9.968  -8.066 -12.321 1.00 . C C . 755 TRP HD1  1 1 
       18 68575 3 3 23 TRP HE1  H -11.264  -5.901 -11.803 1.00 . C C . 755 TRP HE1  1 1 
       18 68576 3 3 23 TRP HE3  H  -6.056  -4.712 -12.162 1.00 . C C . 755 TRP HE3  1 1 
       18 68577 3 3 23 TRP HH2  H  -8.844  -1.617 -11.278 1.00 . C C . 755 TRP HH2  1 1 
       18 68578 3 3 23 TRP HZ2  H -10.722  -3.199 -11.367 1.00 . C C . 755 TRP HZ2  1 1 
       18 68579 3 3 23 TRP HZ3  H  -6.557  -2.343 -11.660 1.00 . C C . 755 TRP HZ3  1 1 
       18 68580 3 3 23 TRP N    N  -4.858  -8.542 -11.946 1.00 . C C . 755 TRP N    1 1 
       18 68581 3 3 23 TRP NE1  N -10.290  -5.938 -11.917 1.00 . C C . 755 TRP NE1  1 1 
       18 68582 3 3 23 TRP O    O  -6.753  -6.809  -9.481 1.00 . C C . 755 TRP O    1 1 
       18 68583 3 3 24 THR C    C  -5.329  -8.503  -7.268 1.00 . C C . 756 THR C    1 1 
       18 68584 3 3 24 THR CA   C  -6.405  -9.240  -8.094 1.00 . C C . 756 THR CA   1 1 
       18 68585 3 3 24 THR CB   C  -6.412 -10.785  -7.762 1.00 . C C . 756 THR CB   1 1 
       18 68586 3 3 24 THR CG2  C  -6.537 -11.095  -6.251 1.00 . C C . 756 THR CG2  1 1 
       18 68587 3 3 24 THR H    H  -5.877  -9.731 -10.098 1.00 . C C . 756 THR H    1 1 
       18 68588 3 3 24 THR HA   H  -7.389  -8.828  -7.845 1.00 . C C . 756 THR HA   1 1 
       18 68589 3 3 24 THR HB   H  -5.482 -11.215  -8.124 1.00 . C C . 756 THR HB   1 1 
       18 68590 3 3 24 THR HG1  H  -7.760 -10.898  -9.212 1.00 . C C . 756 THR HG1  1 1 
       18 68591 3 3 24 THR HG21 H  -5.694 -10.674  -5.717 1.00 . C C . 756 THR HG21 1 1 
       18 68592 3 3 24 THR HG22 H  -6.552 -12.166  -6.100 1.00 . C C . 756 THR HG22 1 1 
       18 68593 3 3 24 THR HG23 H  -7.453 -10.670  -5.863 1.00 . C C . 756 THR HG23 1 1 
       18 68594 3 3 24 THR N    N  -6.169  -8.985  -9.535 1.00 . C C . 756 THR N    1 1 
       18 68595 3 3 24 THR O    O  -5.626  -7.984  -6.193 1.00 . C C . 756 THR O    1 1 
       18 68596 3 3 24 THR OG1  O  -7.495 -11.432  -8.457 1.00 . C C . 756 THR OG1  1 1 
       18 68597 3 3 25 TYR C    C  -3.396  -6.127  -7.255 1.00 . C C . 757 TYR C    1 1 
       18 68598 3 3 25 TYR CA   C  -3.016  -7.612  -7.203 1.00 . C C . 757 TYR CA   1 1 
       18 68599 3 3 25 TYR CB   C  -1.641  -7.807  -7.891 1.00 . C C . 757 TYR CB   1 1 
       18 68600 3 3 25 TYR CD1  C  -0.830  -9.949  -8.983 1.00 . C C . 757 TYR CD1  1 1 
       18 68601 3 3 25 TYR CD2  C  -0.932  -9.870  -6.596 1.00 . C C . 757 TYR CD2  1 1 
       18 68602 3 3 25 TYR CE1  C  -0.392 -11.238  -8.929 1.00 . C C . 757 TYR CE1  1 1 
       18 68603 3 3 25 TYR CE2  C  -0.483 -11.163  -6.544 1.00 . C C . 757 TYR CE2  1 1 
       18 68604 3 3 25 TYR CG   C  -1.121  -9.234  -7.824 1.00 . C C . 757 TYR CG   1 1 
       18 68605 3 3 25 TYR CZ   C  -0.215 -11.838  -7.710 1.00 . C C . 757 TYR CZ   1 1 
       18 68606 3 3 25 TYR H    H  -3.880  -8.982  -8.607 1.00 . C C . 757 TYR H    1 1 
       18 68607 3 3 25 TYR HA   H  -2.926  -7.918  -6.161 1.00 . C C . 757 TYR HA   1 1 
       18 68608 3 3 25 TYR HB2  H  -1.722  -7.521  -8.932 1.00 . C C . 757 TYR HB2  1 1 
       18 68609 3 3 25 TYR HB3  H  -0.904  -7.168  -7.413 1.00 . C C . 757 TYR HB3  1 1 
       18 68610 3 3 25 TYR HD1  H  -0.972  -9.477  -9.943 1.00 . C C . 757 TYR HD1  1 1 
       18 68611 3 3 25 TYR HD2  H  -1.147  -9.335  -5.680 1.00 . C C . 757 TYR HD2  1 1 
       18 68612 3 3 25 TYR HE1  H  -0.172 -11.775  -9.845 1.00 . C C . 757 TYR HE1  1 1 
       18 68613 3 3 25 TYR HE2  H  -0.341 -11.649  -5.589 1.00 . C C . 757 TYR HE2  1 1 
       18 68614 3 3 25 TYR HH   H   0.877 -13.267  -8.348 1.00 . C C . 757 TYR HH   1 1 
       18 68615 3 3 25 TYR N    N  -4.083  -8.441  -7.803 1.00 . C C . 757 TYR N    1 1 
       18 68616 3 3 25 TYR O    O  -3.553  -5.510  -6.216 1.00 . C C . 757 TYR O    1 1 
       18 68617 3 3 25 TYR OH   O   0.218 -13.126  -7.662 1.00 . C C . 757 TYR OH   1 1 
       18 68618 3 3 26 ILE C    C  -5.046  -3.597  -8.071 1.00 . C C . 758 ILE C    1 1 
       18 68619 3 3 26 ILE CA   C  -3.764  -4.148  -8.736 1.00 . C C . 758 ILE CA   1 1 
       18 68620 3 3 26 ILE CB   C  -3.810  -3.800 -10.278 1.00 . C C . 758 ILE CB   1 1 
       18 68621 3 3 26 ILE CD1  C  -2.740  -4.376 -12.562 1.00 . C C . 758 ILE CD1  1 1 
       18 68622 3 3 26 ILE CG1  C  -2.713  -4.565 -11.057 1.00 . C C . 758 ILE CG1  1 1 
       18 68623 3 3 26 ILE CG2  C  -3.665  -2.272 -10.512 1.00 . C C . 758 ILE CG2  1 1 
       18 68624 3 3 26 ILE H    H  -3.623  -6.218  -9.256 1.00 . C C . 758 ILE H    1 1 
       18 68625 3 3 26 ILE HA   H  -2.897  -3.646  -8.301 1.00 . C C . 758 ILE HA   1 1 
       18 68626 3 3 26 ILE HB   H  -4.782  -4.105 -10.664 1.00 . C C . 758 ILE HB   1 1 
       18 68627 3 3 26 ILE HD11 H  -1.939  -4.963 -12.998 1.00 . C C . 758 ILE HD11 1 1 
       18 68628 3 3 26 ILE HD12 H  -2.588  -3.327 -12.799 1.00 . C C . 758 ILE HD12 1 1 
       18 68629 3 3 26 ILE HD13 H  -3.688  -4.707 -12.959 1.00 . C C . 758 ILE HD13 1 1 
       18 68630 3 3 26 ILE HG12 H  -1.737  -4.253 -10.710 1.00 . C C . 758 ILE HG12 1 1 
       18 68631 3 3 26 ILE HG13 H  -2.818  -5.624 -10.868 1.00 . C C . 758 ILE HG13 1 1 
       18 68632 3 3 26 ILE HG21 H  -2.717  -1.926 -10.106 1.00 . C C . 758 ILE HG21 1 1 
       18 68633 3 3 26 ILE HG22 H  -4.473  -1.750 -10.014 1.00 . C C . 758 ILE HG22 1 1 
       18 68634 3 3 26 ILE HG23 H  -3.700  -2.052 -11.570 1.00 . C C . 758 ILE HG23 1 1 
       18 68635 3 3 26 ILE N    N  -3.595  -5.603  -8.487 1.00 . C C . 758 ILE N    1 1 
       18 68636 3 3 26 ILE O    O  -5.062  -2.467  -7.609 1.00 . C C . 758 ILE O    1 1 
       18 68637 3 3 27 GLN C    C  -7.334  -3.971  -5.937 1.00 . C C . 759 GLN C    1 1 
       18 68638 3 3 27 GLN CA   C  -7.412  -4.000  -7.470 1.00 . C C . 759 GLN CA   1 1 
       18 68639 3 3 27 GLN CB   C  -8.541  -4.953  -7.939 1.00 . C C . 759 GLN CB   1 1 
       18 68640 3 3 27 GLN CD   C -11.076  -5.330  -8.278 1.00 . C C . 759 GLN CD   1 1 
       18 68641 3 3 27 GLN CG   C  -9.959  -4.353  -7.877 1.00 . C C . 759 GLN CG   1 1 
       18 68642 3 3 27 GLN H    H  -6.021  -5.325  -8.368 1.00 . C C . 759 GLN H    1 1 
       18 68643 3 3 27 GLN HA   H  -7.623  -2.995  -7.834 1.00 . C C . 759 GLN HA   1 1 
       18 68644 3 3 27 GLN HB2  H  -8.345  -5.237  -8.970 1.00 . C C . 759 GLN HB2  1 1 
       18 68645 3 3 27 GLN HB3  H  -8.524  -5.855  -7.332 1.00 . C C . 759 GLN HB3  1 1 
       18 68646 3 3 27 GLN HE21 H  -9.866  -6.365  -9.480 1.00 . C C . 759 GLN HE21 1 1 
       18 68647 3 3 27 GLN HE22 H -11.484  -6.944  -9.362 1.00 . C C . 759 GLN HE22 1 1 
       18 68648 3 3 27 GLN HG2  H -10.146  -4.018  -6.865 1.00 . C C . 759 GLN HG2  1 1 
       18 68649 3 3 27 GLN HG3  H -10.001  -3.498  -8.544 1.00 . C C . 759 GLN HG3  1 1 
       18 68650 3 3 27 GLN N    N  -6.112  -4.417  -8.025 1.00 . C C . 759 GLN N    1 1 
       18 68651 3 3 27 GLN NE2  N -10.779  -6.308  -9.129 1.00 . C C . 759 GLN NE2  1 1 
       18 68652 3 3 27 GLN O    O  -7.741  -2.999  -5.318 1.00 . C C . 759 GLN O    1 1 
       18 68653 3 3 27 GLN OE1  O -12.210  -5.212  -7.813 1.00 . C C . 759 GLN OE1  1 1 
       18 68654 3 3 28 ALA C    C  -5.463  -4.212  -3.379 1.00 . C C . 760 ALA C    1 1 
       18 68655 3 3 28 ALA CA   C  -6.558  -5.165  -3.882 1.00 . C C . 760 ALA CA   1 1 
       18 68656 3 3 28 ALA CB   C  -6.220  -6.599  -3.496 1.00 . C C . 760 ALA CB   1 1 
       18 68657 3 3 28 ALA H    H  -6.465  -5.792  -5.921 1.00 . C C . 760 ALA H    1 1 
       18 68658 3 3 28 ALA HA   H  -7.498  -4.899  -3.399 1.00 . C C . 760 ALA HA   1 1 
       18 68659 3 3 28 ALA HB1  H  -7.001  -7.265  -3.839 1.00 . C C . 760 ALA HB1  1 1 
       18 68660 3 3 28 ALA HB2  H  -6.136  -6.680  -2.419 1.00 . C C . 760 ALA HB2  1 1 
       18 68661 3 3 28 ALA HB3  H  -5.282  -6.894  -3.952 1.00 . C C . 760 ALA HB3  1 1 
       18 68662 3 3 28 ALA N    N  -6.763  -5.048  -5.350 1.00 . C C . 760 ALA N    1 1 
       18 68663 3 3 28 ALA O    O  -5.373  -3.933  -2.185 1.00 . C C . 760 ALA O    1 1 
       18 68664 3 3 29 MET C    C  -4.329  -1.390  -3.984 1.00 . C C . 761 MET C    1 1 
       18 68665 3 3 29 MET CA   C  -3.602  -2.741  -4.073 1.00 . C C . 761 MET CA   1 1 
       18 68666 3 3 29 MET CB   C  -2.593  -2.765  -5.257 1.00 . C C . 761 MET CB   1 1 
       18 68667 3 3 29 MET CE   C   1.051  -0.951  -6.237 1.00 . C C . 761 MET CE   1 1 
       18 68668 3 3 29 MET CG   C  -1.386  -1.840  -5.160 1.00 . C C . 761 MET CG   1 1 
       18 68669 3 3 29 MET H    H  -4.660  -4.171  -5.205 1.00 . C C . 761 MET H    1 1 
       18 68670 3 3 29 MET HA   H  -3.082  -2.949  -3.143 1.00 . C C . 761 MET HA   1 1 
       18 68671 3 3 29 MET HB2  H  -2.213  -3.776  -5.359 1.00 . C C . 761 MET HB2  1 1 
       18 68672 3 3 29 MET HB3  H  -3.128  -2.521  -6.172 1.00 . C C . 761 MET HB3  1 1 
       18 68673 3 3 29 MET HE1  H   1.524  -1.357  -5.353 1.00 . C C . 761 MET HE1  1 1 
       18 68674 3 3 29 MET HE2  H   0.742   0.063  -6.048 1.00 . C C . 761 MET HE2  1 1 
       18 68675 3 3 29 MET HE3  H   1.749  -0.966  -7.060 1.00 . C C . 761 MET HE3  1 1 
       18 68676 3 3 29 MET HG2  H  -1.731  -0.820  -5.036 1.00 . C C . 761 MET HG2  1 1 
       18 68677 3 3 29 MET HG3  H  -0.782  -2.127  -4.311 1.00 . C C . 761 MET HG3  1 1 
       18 68678 3 3 29 MET N    N  -4.609  -3.777  -4.310 1.00 . C C . 761 MET N    1 1 
       18 68679 3 3 29 MET O    O  -4.396  -0.788  -2.930 1.00 . C C . 761 MET O    1 1 
       18 68680 3 3 29 MET SD   S  -0.377  -1.940  -6.663 1.00 . C C . 761 MET SD   1 1 
       18 68681 3 3 30 LEU C    C  -6.918   0.479  -4.398 1.00 . C C . 762 LEU C    1 1 
       18 68682 3 3 30 LEU CA   C  -5.659   0.266  -5.283 1.00 . C C . 762 LEU CA   1 1 
       18 68683 3 3 30 LEU CB   C  -6.010   0.412  -6.794 1.00 . C C . 762 LEU CB   1 1 
       18 68684 3 3 30 LEU CD1  C  -5.276   0.672  -9.246 1.00 . C C . 762 LEU CD1  1 1 
       18 68685 3 3 30 LEU CD2  C  -4.448   2.295  -7.485 1.00 . C C . 762 LEU CD2  1 1 
       18 68686 3 3 30 LEU CG   C  -4.863   0.841  -7.764 1.00 . C C . 762 LEU CG   1 1 
       18 68687 3 3 30 LEU H    H  -5.116  -1.718  -5.779 1.00 . C C . 762 LEU H    1 1 
       18 68688 3 3 30 LEU HA   H  -4.931   1.030  -5.020 1.00 . C C . 762 LEU HA   1 1 
       18 68689 3 3 30 LEU HB2  H  -6.400  -0.543  -7.138 1.00 . C C . 762 LEU HB2  1 1 
       18 68690 3 3 30 LEU HB3  H  -6.807   1.136  -6.890 1.00 . C C . 762 LEU HB3  1 1 
       18 68691 3 3 30 LEU HD11 H  -4.452   0.946  -9.896 1.00 . C C . 762 LEU HD11 1 1 
       18 68692 3 3 30 LEU HD12 H  -6.132   1.297  -9.473 1.00 . C C . 762 LEU HD12 1 1 
       18 68693 3 3 30 LEU HD13 H  -5.536  -0.364  -9.432 1.00 . C C . 762 LEU HD13 1 1 
       18 68694 3 3 30 LEU HD21 H  -5.294   2.957  -7.620 1.00 . C C . 762 LEU HD21 1 1 
       18 68695 3 3 30 LEU HD22 H  -3.654   2.585  -8.165 1.00 . C C . 762 LEU HD22 1 1 
       18 68696 3 3 30 LEU HD23 H  -4.085   2.378  -6.470 1.00 . C C . 762 LEU HD23 1 1 
       18 68697 3 3 30 LEU HG   H  -3.997   0.211  -7.594 1.00 . C C . 762 LEU HG   1 1 
       18 68698 3 3 30 LEU N    N  -5.018  -1.047  -5.073 1.00 . C C . 762 LEU N    1 1 
       18 68699 3 3 30 LEU O    O  -7.348   1.622  -4.219 1.00 . C C . 762 LEU O    1 1 
       18 68700 3 3 31 THR C    C  -8.475   0.109  -1.658 1.00 . C C . 763 THR C    1 1 
       18 68701 3 3 31 THR CA   C  -8.733  -0.561  -3.027 1.00 . C C . 763 THR CA   1 1 
       18 68702 3 3 31 THR CB   C  -9.373  -1.979  -2.839 1.00 . C C . 763 THR CB   1 1 
       18 68703 3 3 31 THR CG2  C  -8.575  -2.866  -1.871 1.00 . C C . 763 THR CG2  1 1 
       18 68704 3 3 31 THR H    H  -7.076  -1.490  -4.011 1.00 . C C . 763 THR H    1 1 
       18 68705 3 3 31 THR HA   H  -9.446   0.049  -3.563 1.00 . C C . 763 THR HA   1 1 
       18 68706 3 3 31 THR HB   H  -9.394  -2.466  -3.807 1.00 . C C . 763 THR HB   1 1 
       18 68707 3 3 31 THR HG1  H -11.162  -2.720  -2.456 1.00 . C C . 763 THR HG1  1 1 
       18 68708 3 3 31 THR HG21 H  -8.552  -2.409  -0.891 1.00 . C C . 763 THR HG21 1 1 
       18 68709 3 3 31 THR HG22 H  -7.560  -2.979  -2.233 1.00 . C C . 763 THR HG22 1 1 
       18 68710 3 3 31 THR HG23 H  -9.035  -3.843  -1.801 1.00 . C C . 763 THR HG23 1 1 
       18 68711 3 3 31 THR N    N  -7.494  -0.615  -3.853 1.00 . C C . 763 THR N    1 1 
       18 68712 3 3 31 THR O    O  -9.408   0.502  -0.949 1.00 . C C . 763 THR O    1 1 
       18 68713 3 3 31 THR OG1  O -10.721  -1.867  -2.368 1.00 . C C . 763 THR OG1  1 1 
       18 68714 3 3 32 ASN C    C  -5.641   1.939  -0.513 1.00 . C C . 764 ASN C    1 1 
       18 68715 3 3 32 ASN CA   C  -6.729   0.934  -0.102 1.00 . C C . 764 ASN CA   1 1 
       18 68716 3 3 32 ASN CB   C  -6.208  -0.064   0.965 1.00 . C C . 764 ASN CB   1 1 
       18 68717 3 3 32 ASN CG   C  -5.321  -1.159   0.369 1.00 . C C . 764 ASN CG   1 1 
       18 68718 3 3 32 ASN H    H  -6.528  -0.222  -1.872 1.00 . C C . 764 ASN H    1 1 
       18 68719 3 3 32 ASN HA   H  -7.568   1.492   0.318 1.00 . C C . 764 ASN HA   1 1 
       18 68720 3 3 32 ASN HB2  H  -5.641   0.472   1.718 1.00 . C C . 764 ASN HB2  1 1 
       18 68721 3 3 32 ASN HB3  H  -7.059  -0.535   1.446 1.00 . C C . 764 ASN HB3  1 1 
       18 68722 3 3 32 ASN HD21 H  -6.879  -2.343   0.112 1.00 . C C . 764 ASN HD21 1 1 
       18 68723 3 3 32 ASN HD22 H  -5.356  -2.979  -0.388 1.00 . C C . 764 ASN HD22 1 1 
       18 68724 3 3 32 ASN N    N  -7.198   0.211  -1.298 1.00 . C C . 764 ASN N    1 1 
       18 68725 3 3 32 ASN ND2  N  -5.911  -2.269  -0.006 1.00 . C C . 764 ASN ND2  1 1 
       18 68726 3 3 32 ASN O    O  -5.748   3.124  -0.223 1.00 . C C . 764 ASN O    1 1 
       18 68727 3 3 32 ASN OD1  O  -4.120  -0.996   0.223 1.00 . C C . 764 ASN OD1  1 1 
       18 68728 3 3 33 LEU C    C  -3.908   2.931  -3.065 1.00 . C C . 765 LEU C    1 1 
       18 68729 3 3 33 LEU CA   C  -3.483   2.211  -1.765 1.00 . C C . 765 LEU CA   1 1 
       18 68730 3 3 33 LEU CB   C  -2.302   1.226  -2.031 1.00 . C C . 765 LEU CB   1 1 
       18 68731 3 3 33 LEU CD1  C  -0.189   2.311  -1.100 1.00 . C C . 765 LEU CD1  1 1 
       18 68732 3 3 33 LEU CD2  C  -0.028   0.860  -3.154 1.00 . C C . 765 LEU CD2  1 1 
       18 68733 3 3 33 LEU CG   C  -0.904   1.848  -2.366 1.00 . C C . 765 LEU CG   1 1 
       18 68734 3 3 33 LEU H    H  -4.674   0.503  -1.481 1.00 . C C . 765 LEU H    1 1 
       18 68735 3 3 33 LEU HA   H  -3.188   2.944  -1.017 1.00 . C C . 765 LEU HA   1 1 
       18 68736 3 3 33 LEU HB2  H  -2.193   0.593  -1.154 1.00 . C C . 765 LEU HB2  1 1 
       18 68737 3 3 33 LEU HB3  H  -2.598   0.585  -2.855 1.00 . C C . 765 LEU HB3  1 1 
       18 68738 3 3 33 LEU HD11 H   0.740   2.794  -1.364 1.00 . C C . 765 LEU HD11 1 1 
       18 68739 3 3 33 LEU HD12 H   0.024   1.453  -0.467 1.00 . C C . 765 LEU HD12 1 1 
       18 68740 3 3 33 LEU HD13 H  -0.814   3.009  -0.560 1.00 . C C . 765 LEU HD13 1 1 
       18 68741 3 3 33 LEU HD21 H   0.940   1.301  -3.352 1.00 . C C . 765 LEU HD21 1 1 
       18 68742 3 3 33 LEU HD22 H  -0.505   0.621  -4.094 1.00 . C C . 765 LEU HD22 1 1 
       18 68743 3 3 33 LEU HD23 H   0.105  -0.053  -2.583 1.00 . C C . 765 LEU HD23 1 1 
       18 68744 3 3 33 LEU HG   H  -1.046   2.721  -2.989 1.00 . C C . 765 LEU HG   1 1 
       18 68745 3 3 33 LEU N    N  -4.637   1.440  -1.254 1.00 . C C . 765 LEU N    1 1 
       18 68746 3 3 33 LEU O    O  -3.432   2.642  -4.169 1.00 . C C . 765 LEU O    1 1 
       18 68747 3 3 34 GLU C    C  -4.602   5.822  -4.424 1.00 . C C . 766 GLU C    1 1 
       18 68748 3 3 34 GLU CA   C  -5.465   4.598  -4.032 1.00 . C C . 766 GLU CA   1 1 
       18 68749 3 3 34 GLU CB   C  -6.921   4.992  -3.647 1.00 . C C . 766 GLU CB   1 1 
       18 68750 3 3 34 GLU CD   C  -8.495   6.212  -2.019 1.00 . C C . 766 GLU CD   1 1 
       18 68751 3 3 34 GLU CG   C  -7.048   5.822  -2.350 1.00 . C C . 766 GLU CG   1 1 
       18 68752 3 3 34 GLU H    H  -5.145   4.037  -2.006 1.00 . C C . 766 GLU H    1 1 
       18 68753 3 3 34 GLU HA   H  -5.510   3.932  -4.891 1.00 . C C . 766 GLU HA   1 1 
       18 68754 3 3 34 GLU HB2  H  -7.359   5.561  -4.459 1.00 . C C . 766 GLU HB2  1 1 
       18 68755 3 3 34 GLU HB3  H  -7.496   4.080  -3.519 1.00 . C C . 766 GLU HB3  1 1 
       18 68756 3 3 34 GLU HG2  H  -6.634   5.243  -1.530 1.00 . C C . 766 GLU HG2  1 1 
       18 68757 3 3 34 GLU HG3  H  -6.463   6.727  -2.461 1.00 . C C . 766 GLU HG3  1 1 
       18 68758 3 3 34 GLU N    N  -4.849   3.851  -2.913 1.00 . C C . 766 GLU N    1 1 
       18 68759 3 3 34 GLU O    O  -5.101   6.956  -4.519 1.00 . C C . 766 GLU O    1 1 
       18 68760 3 3 34 GLU OE1  O  -9.126   6.918  -2.839 1.00 . C C . 766 GLU OE1  1 1 
       18 68761 3 3 34 GLU OE2  O  -9.013   5.800  -0.959 1.00 . C C . 766 GLU OE2  1 1 
       18 68762 3 3 35 SER C    C  -0.937   5.869  -5.308 1.00 . C C . 767 SER C    1 1 
       18 68763 3 3 35 SER CA   C  -2.312   6.541  -5.149 1.00 . C C . 767 SER CA   1 1 
       18 68764 3 3 35 SER CB   C  -2.187   7.745  -4.183 1.00 . C C . 767 SER CB   1 1 
       18 68765 3 3 35 SER H    H  -3.002   4.621  -4.567 1.00 . C C . 767 SER H    1 1 
       18 68766 3 3 35 SER HA   H  -2.642   6.901  -6.121 1.00 . C C . 767 SER HA   1 1 
       18 68767 3 3 35 SER HB2  H  -1.360   8.355  -4.500 1.00 . C C . 767 SER HB2  1 1 
       18 68768 3 3 35 SER HB3  H  -3.093   8.321  -4.232 1.00 . C C . 767 SER HB3  1 1 
       18 68769 3 3 35 SER HG   H  -1.552   6.485  -2.807 1.00 . C C . 767 SER HG   1 1 
       18 68770 3 3 35 SER N    N  -3.305   5.549  -4.685 1.00 . C C . 767 SER N    1 1 
       18 68771 3 3 35 SER O    O  -0.314   5.486  -4.304 1.00 . C C . 767 SER O    1 1 
       18 68772 3 3 35 SER OG   O  -1.966   7.352  -2.831 1.00 . C C . 767 SER OG   1 1 
       18 68773 3 3 36 LEU C    C   1.276   5.360  -8.296 1.00 . C C . 768 LEU C    1 1 
       18 68774 3 3 36 LEU CA   C   0.817   5.059  -6.863 1.00 . C C . 768 LEU CA   1 1 
       18 68775 3 3 36 LEU CB   C   0.664   3.524  -6.639 1.00 . C C . 768 LEU CB   1 1 
       18 68776 3 3 36 LEU CD1  C  -0.405   2.347  -8.712 1.00 . C C . 768 LEU CD1  1 1 
       18 68777 3 3 36 LEU CD2  C  -1.235   1.823  -6.363 1.00 . C C . 768 LEU CD2  1 1 
       18 68778 3 3 36 LEU CG   C  -0.633   2.888  -7.279 1.00 . C C . 768 LEU CG   1 1 
       18 68779 3 3 36 LEU H    H  -1.046   5.996  -7.325 1.00 . C C . 768 LEU H    1 1 
       18 68780 3 3 36 LEU HA   H   1.562   5.452  -6.172 1.00 . C C . 768 LEU HA   1 1 
       18 68781 3 3 36 LEU HB2  H   1.548   3.020  -7.035 1.00 . C C . 768 LEU HB2  1 1 
       18 68782 3 3 36 LEU HB3  H   0.643   3.353  -5.566 1.00 . C C . 768 LEU HB3  1 1 
       18 68783 3 3 36 LEU HD11 H  -1.334   1.949  -9.104 1.00 . C C . 768 LEU HD11 1 1 
       18 68784 3 3 36 LEU HD12 H   0.340   1.561  -8.697 1.00 . C C . 768 LEU HD12 1 1 
       18 68785 3 3 36 LEU HD13 H  -0.066   3.150  -9.353 1.00 . C C . 768 LEU HD13 1 1 
       18 68786 3 3 36 LEU HD21 H  -1.561   2.295  -5.441 1.00 . C C . 768 LEU HD21 1 1 
       18 68787 3 3 36 LEU HD22 H  -0.499   1.070  -6.137 1.00 . C C . 768 LEU HD22 1 1 
       18 68788 3 3 36 LEU HD23 H  -2.086   1.360  -6.839 1.00 . C C . 768 LEU HD23 1 1 
       18 68789 3 3 36 LEU HG   H  -1.387   3.677  -7.365 1.00 . C C . 768 LEU HG   1 1 
       18 68790 3 3 36 LEU N    N  -0.477   5.709  -6.564 1.00 . C C . 768 LEU N    1 1 
       18 68791 3 3 36 LEU O    O   0.464   5.672  -9.161 1.00 . C C . 768 LEU O    1 1 
       18 68792 3 3 37 SER C    C   3.005   3.922 -10.543 1.00 . C C . 769 SER C    1 1 
       18 68793 3 3 37 SER CA   C   3.175   5.292  -9.868 1.00 . C C . 769 SER CA   1 1 
       18 68794 3 3 37 SER CB   C   4.676   5.649  -9.765 1.00 . C C . 769 SER CB   1 1 
       18 68795 3 3 37 SER H    H   3.184   5.159  -7.764 1.00 . C C . 769 SER H    1 1 
       18 68796 3 3 37 SER HA   H   2.663   6.052 -10.458 1.00 . C C . 769 SER HA   1 1 
       18 68797 3 3 37 SER HB2  H   4.782   6.652  -9.370 1.00 . C C . 769 SER HB2  1 1 
       18 68798 3 3 37 SER HB3  H   5.167   4.953  -9.094 1.00 . C C . 769 SER HB3  1 1 
       18 68799 3 3 37 SER HG   H   5.288   6.458 -11.457 1.00 . C C . 769 SER HG   1 1 
       18 68800 3 3 37 SER N    N   2.589   5.258  -8.526 1.00 . C C . 769 SER N    1 1 
       18 68801 3 3 37 SER O    O   2.888   2.889  -9.858 1.00 . C C . 769 SER O    1 1 
       18 68802 3 3 37 SER OG   O   5.324   5.589 -11.033 1.00 . C C . 769 SER OG   1 1 
       18 68803 3 3 38 LEU C    C   4.317   1.898 -12.446 1.00 . C C . 770 LEU C    1 1 
       18 68804 3 3 38 LEU CA   C   3.025   2.704 -12.702 1.00 . C C . 770 LEU CA   1 1 
       18 68805 3 3 38 LEU CB   C   2.824   3.022 -14.220 1.00 . C C . 770 LEU CB   1 1 
       18 68806 3 3 38 LEU CD1  C   2.161   0.565 -14.733 1.00 . C C . 770 LEU CD1  1 1 
       18 68807 3 3 38 LEU CD2  C   2.312   2.221 -16.619 1.00 . C C . 770 LEU CD2  1 1 
       18 68808 3 3 38 LEU CG   C   2.893   1.819 -15.247 1.00 . C C . 770 LEU CG   1 1 
       18 68809 3 3 38 LEU H    H   3.028   4.799 -12.345 1.00 . C C . 770 LEU H    1 1 
       18 68810 3 3 38 LEU HA   H   2.177   2.095 -12.371 1.00 . C C . 770 LEU HA   1 1 
       18 68811 3 3 38 LEU HB2  H   1.856   3.499 -14.323 1.00 . C C . 770 LEU HB2  1 1 
       18 68812 3 3 38 LEU HB3  H   3.579   3.752 -14.505 1.00 . C C . 770 LEU HB3  1 1 
       18 68813 3 3 38 LEU HD11 H   2.192  -0.214 -15.485 1.00 . C C . 770 LEU HD11 1 1 
       18 68814 3 3 38 LEU HD12 H   1.131   0.804 -14.510 1.00 . C C . 770 LEU HD12 1 1 
       18 68815 3 3 38 LEU HD13 H   2.642   0.206 -13.836 1.00 . C C . 770 LEU HD13 1 1 
       18 68816 3 3 38 LEU HD21 H   2.804   3.113 -16.976 1.00 . C C . 770 LEU HD21 1 1 
       18 68817 3 3 38 LEU HD22 H   1.244   2.412 -16.524 1.00 . C C . 770 LEU HD22 1 1 
       18 68818 3 3 38 LEU HD23 H   2.464   1.418 -17.328 1.00 . C C . 770 LEU HD23 1 1 
       18 68819 3 3 38 LEU HG   H   3.929   1.541 -15.398 1.00 . C C . 770 LEU HG   1 1 
       18 68820 3 3 38 LEU N    N   3.016   3.931 -11.888 1.00 . C C . 770 LEU N    1 1 
       18 68821 3 3 38 LEU O    O   4.297   0.690 -12.551 1.00 . C C . 770 LEU O    1 1 
       18 68822 3 3 39 ASP C    C   6.475   0.756 -10.668 1.00 . C C . 771 ASP C    1 1 
       18 68823 3 3 39 ASP CA   C   6.694   1.884 -11.707 1.00 . C C . 771 ASP CA   1 1 
       18 68824 3 3 39 ASP CB   C   7.721   2.931 -11.185 1.00 . C C . 771 ASP CB   1 1 
       18 68825 3 3 39 ASP CG   C   9.063   2.315 -10.735 1.00 . C C . 771 ASP CG   1 1 
       18 68826 3 3 39 ASP H    H   5.385   3.548 -12.024 1.00 . C C . 771 ASP H    1 1 
       18 68827 3 3 39 ASP HA   H   7.072   1.433 -12.622 1.00 . C C . 771 ASP HA   1 1 
       18 68828 3 3 39 ASP HB2  H   7.924   3.646 -11.977 1.00 . C C . 771 ASP HB2  1 1 
       18 68829 3 3 39 ASP HB3  H   7.283   3.465 -10.351 1.00 . C C . 771 ASP HB3  1 1 
       18 68830 3 3 39 ASP N    N   5.418   2.567 -12.059 1.00 . C C . 771 ASP N    1 1 
       18 68831 3 3 39 ASP O    O   6.987  -0.358 -10.836 1.00 . C C . 771 ASP O    1 1 
       18 68832 3 3 39 ASP OD1  O   9.358   2.285  -9.516 1.00 . C C . 771 ASP OD1  1 1 
       18 68833 3 3 39 ASP OD2  O   9.832   1.857 -11.599 1.00 . C C . 771 ASP OD2  1 1 
       18 68834 3 3 40 ARG C    C   4.535  -1.112  -9.089 1.00 . C C . 772 ARG C    1 1 
       18 68835 3 3 40 ARG CA   C   5.315   0.117  -8.560 1.00 . C C . 772 ARG CA   1 1 
       18 68836 3 3 40 ARG CB   C   4.493   0.866  -7.467 1.00 . C C . 772 ARG CB   1 1 
       18 68837 3 3 40 ARG CD   C   4.497   2.551  -5.522 1.00 . C C . 772 ARG CD   1 1 
       18 68838 3 3 40 ARG CG   C   5.330   1.803  -6.580 1.00 . C C . 772 ARG CG   1 1 
       18 68839 3 3 40 ARG CZ   C   5.860   4.539  -4.811 1.00 . C C . 772 ARG CZ   1 1 
       18 68840 3 3 40 ARG H    H   5.244   1.946  -9.637 1.00 . C C . 772 ARG H    1 1 
       18 68841 3 3 40 ARG HA   H   6.247  -0.225  -8.122 1.00 . C C . 772 ARG HA   1 1 
       18 68842 3 3 40 ARG HB2  H   3.719   1.454  -7.953 1.00 . C C . 772 ARG HB2  1 1 
       18 68843 3 3 40 ARG HB3  H   4.011   0.136  -6.822 1.00 . C C . 772 ARG HB3  1 1 
       18 68844 3 3 40 ARG HD2  H   3.812   3.234  -6.019 1.00 . C C . 772 ARG HD2  1 1 
       18 68845 3 3 40 ARG HD3  H   3.924   1.830  -4.951 1.00 . C C . 772 ARG HD3  1 1 
       18 68846 3 3 40 ARG HE   H   5.575   2.871  -3.734 1.00 . C C . 772 ARG HE   1 1 
       18 68847 3 3 40 ARG HG2  H   6.082   1.215  -6.066 1.00 . C C . 772 ARG HG2  1 1 
       18 68848 3 3 40 ARG HG3  H   5.830   2.535  -7.211 1.00 . C C . 772 ARG HG3  1 1 
       18 68849 3 3 40 ARG HH11 H   5.034   4.795  -6.643 1.00 . C C . 772 ARG HH11 1 1 
       18 68850 3 3 40 ARG HH12 H   5.996   6.122  -6.075 1.00 . C C . 772 ARG HH12 1 1 
       18 68851 3 3 40 ARG HH21 H   6.869   4.572  -3.063 1.00 . C C . 772 ARG HH21 1 1 
       18 68852 3 3 40 ARG HH22 H   7.035   5.994  -4.046 1.00 . C C . 772 ARG HH22 1 1 
       18 68853 3 3 40 ARG N    N   5.653   1.057  -9.648 1.00 . C C . 772 ARG N    1 1 
       18 68854 3 3 40 ARG NE   N   5.352   3.312  -4.591 1.00 . C C . 772 ARG NE   1 1 
       18 68855 3 3 40 ARG NH1  N   5.605   5.203  -5.938 1.00 . C C . 772 ARG NH1  1 1 
       18 68856 3 3 40 ARG NH2  N   6.648   5.078  -3.905 1.00 . C C . 772 ARG NH2  1 1 
       18 68857 3 3 40 ARG O    O   5.006  -2.264  -8.994 1.00 . C C . 772 ARG O    1 1 
       18 68858 3 3 41 ILE C    C   3.024  -2.718 -11.282 1.00 . C C . 773 ILE C    1 1 
       18 68859 3 3 41 ILE CA   C   2.412  -1.878 -10.134 1.00 . C C . 773 ILE CA   1 1 
       18 68860 3 3 41 ILE CB   C   0.993  -1.246 -10.504 1.00 . C C . 773 ILE CB   1 1 
       18 68861 3 3 41 ILE CD1  C   0.186  -2.122 -12.843 1.00 . C C . 773 ILE CD1  1 1 
       18 68862 3 3 41 ILE CG1  C   0.066  -2.204 -11.325 1.00 . C C . 773 ILE CG1  1 1 
       18 68863 3 3 41 ILE CG2  C   1.113   0.113 -11.210 1.00 . C C . 773 ILE CG2  1 1 
       18 68864 3 3 41 ILE H    H   3.108   0.096  -9.801 1.00 . C C . 773 ILE H    1 1 
       18 68865 3 3 41 ILE HA   H   2.255  -2.551  -9.288 1.00 . C C . 773 ILE HA   1 1 
       18 68866 3 3 41 ILE HB   H   0.497  -1.044  -9.556 1.00 . C C . 773 ILE HB   1 1 
       18 68867 3 3 41 ILE HD11 H  -0.400  -2.910 -13.292 1.00 . C C . 773 ILE HD11 1 1 
       18 68868 3 3 41 ILE HD12 H   1.226  -2.233 -13.136 1.00 . C C . 773 ILE HD12 1 1 
       18 68869 3 3 41 ILE HD13 H  -0.179  -1.164 -13.185 1.00 . C C . 773 ILE HD13 1 1 
       18 68870 3 3 41 ILE HG12 H   0.275  -3.226 -11.049 1.00 . C C . 773 ILE HG12 1 1 
       18 68871 3 3 41 ILE HG13 H  -0.964  -1.984 -11.078 1.00 . C C . 773 ILE HG13 1 1 
       18 68872 3 3 41 ILE HG21 H   1.671  -0.001 -12.130 1.00 . C C . 773 ILE HG21 1 1 
       18 68873 3 3 41 ILE HG22 H   1.635   0.812 -10.570 1.00 . C C . 773 ILE HG22 1 1 
       18 68874 3 3 41 ILE HG23 H   0.127   0.505 -11.434 1.00 . C C . 773 ILE HG23 1 1 
       18 68875 3 3 41 ILE N    N   3.353  -0.839  -9.667 1.00 . C C . 773 ILE N    1 1 
       18 68876 3 3 41 ILE O    O   2.813  -3.932 -11.344 1.00 . C C . 773 ILE O    1 1 
       18 68877 3 3 42 TYR C    C   5.575  -3.696 -12.705 1.00 . C C . 774 TYR C    1 1 
       18 68878 3 3 42 TYR CA   C   4.527  -2.724 -13.265 1.00 . C C . 774 TYR CA   1 1 
       18 68879 3 3 42 TYR CB   C   5.187  -1.671 -14.202 1.00 . C C . 774 TYR CB   1 1 
       18 68880 3 3 42 TYR CD1  C   5.785  -2.854 -16.405 1.00 . C C . 774 TYR CD1  1 1 
       18 68881 3 3 42 TYR CD2  C   7.574  -2.120 -15.002 1.00 . C C . 774 TYR CD2  1 1 
       18 68882 3 3 42 TYR CE1  C   6.704  -3.358 -17.305 1.00 . C C . 774 TYR CE1  1 1 
       18 68883 3 3 42 TYR CE2  C   8.494  -2.615 -15.901 1.00 . C C . 774 TYR CE2  1 1 
       18 68884 3 3 42 TYR CG   C   6.198  -2.223 -15.227 1.00 . C C . 774 TYR CG   1 1 
       18 68885 3 3 42 TYR CZ   C   8.060  -3.233 -17.049 1.00 . C C . 774 TYR CZ   1 1 
       18 68886 3 3 42 TYR H    H   3.939  -1.105 -12.033 1.00 . C C . 774 TYR H    1 1 
       18 68887 3 3 42 TYR HA   H   3.787  -3.289 -13.836 1.00 . C C . 774 TYR HA   1 1 
       18 68888 3 3 42 TYR HB2  H   4.412  -1.158 -14.755 1.00 . C C . 774 TYR HB2  1 1 
       18 68889 3 3 42 TYR HB3  H   5.696  -0.938 -13.588 1.00 . C C . 774 TYR HB3  1 1 
       18 68890 3 3 42 TYR HD1  H   4.730  -2.951 -16.612 1.00 . C C . 774 TYR HD1  1 1 
       18 68891 3 3 42 TYR HD2  H   7.921  -1.635 -14.098 1.00 . C C . 774 TYR HD2  1 1 
       18 68892 3 3 42 TYR HE1  H   6.362  -3.841 -18.214 1.00 . C C . 774 TYR HE1  1 1 
       18 68893 3 3 42 TYR HE2  H   9.556  -2.515 -15.700 1.00 . C C . 774 TYR HE2  1 1 
       18 68894 3 3 42 TYR HH   H   8.778  -3.468 -18.822 1.00 . C C . 774 TYR HH   1 1 
       18 68895 3 3 42 TYR N    N   3.815  -2.062 -12.153 1.00 . C C . 774 TYR N    1 1 
       18 68896 3 3 42 TYR O    O   5.597  -4.854 -13.108 1.00 . C C . 774 TYR O    1 1 
       18 68897 3 3 42 TYR OH   O   8.984  -3.750 -17.929 1.00 . C C . 774 TYR OH   1 1 
       18 68898 3 3 43 ASN C    C   6.872  -5.277 -10.479 1.00 . C C . 775 ASN C    1 1 
       18 68899 3 3 43 ASN CA   C   7.464  -3.992 -11.094 1.00 . C C . 775 ASN CA   1 1 
       18 68900 3 3 43 ASN CB   C   8.135  -3.129 -10.001 1.00 . C C . 775 ASN CB   1 1 
       18 68901 3 3 43 ASN CG   C   9.309  -3.826  -9.332 1.00 . C C . 775 ASN CG   1 1 
       18 68902 3 3 43 ASN H    H   6.409  -2.227 -11.574 1.00 . C C . 775 ASN H    1 1 
       18 68903 3 3 43 ASN HA   H   8.213  -4.261 -11.835 1.00 . C C . 775 ASN HA   1 1 
       18 68904 3 3 43 ASN HB2  H   8.489  -2.203 -10.443 1.00 . C C . 775 ASN HB2  1 1 
       18 68905 3 3 43 ASN HB3  H   7.400  -2.884  -9.242 1.00 . C C . 775 ASN HB3  1 1 
       18 68906 3 3 43 ASN HD21 H  10.482  -3.219 -10.802 1.00 . C C . 775 ASN HD21 1 1 
       18 68907 3 3 43 ASN HD22 H  11.249  -4.156  -9.563 1.00 . C C . 775 ASN HD22 1 1 
       18 68908 3 3 43 ASN N    N   6.437  -3.191 -11.780 1.00 . C C . 775 ASN N    1 1 
       18 68909 3 3 43 ASN ND2  N  10.464  -3.726  -9.957 1.00 . C C . 775 ASN ND2  1 1 
       18 68910 3 3 43 ASN O    O   7.428  -6.372 -10.659 1.00 . C C . 775 ASN O    1 1 
       18 68911 3 3 43 ASN OD1  O   9.170  -4.461  -8.286 1.00 . C C . 775 ASN OD1  1 1 
       18 68912 3 3 44 MET C    C   4.497  -7.253 -10.205 1.00 . C C . 776 MET C    1 1 
       18 68913 3 3 44 MET CA   C   5.042  -6.272  -9.142 1.00 . C C . 776 MET CA   1 1 
       18 68914 3 3 44 MET CB   C   3.920  -5.816  -8.184 1.00 . C C . 776 MET CB   1 1 
       18 68915 3 3 44 MET CE   C   1.677  -4.503  -6.503 1.00 . C C . 776 MET CE   1 1 
       18 68916 3 3 44 MET CG   C   4.412  -4.946  -7.018 1.00 . C C . 776 MET CG   1 1 
       18 68917 3 3 44 MET H    H   5.349  -4.218  -9.668 1.00 . C C . 776 MET H    1 1 
       18 68918 3 3 44 MET HA   H   5.792  -6.799  -8.553 1.00 . C C . 776 MET HA   1 1 
       18 68919 3 3 44 MET HB2  H   3.184  -5.247  -8.744 1.00 . C C . 776 MET HB2  1 1 
       18 68920 3 3 44 MET HB3  H   3.433  -6.691  -7.762 1.00 . C C . 776 MET HB3  1 1 
       18 68921 3 3 44 MET HE1  H   1.396  -5.361  -7.092 1.00 . C C . 776 MET HE1  1 1 
       18 68922 3 3 44 MET HE2  H   1.789  -3.642  -7.146 1.00 . C C . 776 MET HE2  1 1 
       18 68923 3 3 44 MET HE3  H   0.910  -4.302  -5.765 1.00 . C C . 776 MET HE3  1 1 
       18 68924 3 3 44 MET HG2  H   5.329  -5.366  -6.626 1.00 . C C . 776 MET HG2  1 1 
       18 68925 3 3 44 MET HG3  H   4.614  -3.946  -7.386 1.00 . C C . 776 MET HG3  1 1 
       18 68926 3 3 44 MET N    N   5.730  -5.127  -9.772 1.00 . C C . 776 MET N    1 1 
       18 68927 3 3 44 MET O    O   4.803  -8.440 -10.155 1.00 . C C . 776 MET O    1 1 
       18 68928 3 3 44 MET SD   S   3.228  -4.826  -5.659 1.00 . C C . 776 MET SD   1 1 
       18 68929 3 3 45 LEU C    C   4.272  -8.388 -13.011 1.00 . C C . 777 LEU C    1 1 
       18 68930 3 3 45 LEU CA   C   3.166  -7.583 -12.283 1.00 . C C . 777 LEU CA   1 1 
       18 68931 3 3 45 LEU CB   C   2.342  -6.717 -13.278 1.00 . C C . 777 LEU CB   1 1 
       18 68932 3 3 45 LEU CD1  C   0.432  -6.211 -11.637 1.00 . C C . 777 LEU CD1  1 1 
       18 68933 3 3 45 LEU CD2  C   0.048  -6.033 -14.166 1.00 . C C . 777 LEU CD2  1 1 
       18 68934 3 3 45 LEU CG   C   0.802  -6.749 -13.033 1.00 . C C . 777 LEU CG   1 1 
       18 68935 3 3 45 LEU H    H   3.546  -5.790 -11.195 1.00 . C C . 777 LEU H    1 1 
       18 68936 3 3 45 LEU HA   H   2.479  -8.287 -11.811 1.00 . C C . 777 LEU HA   1 1 
       18 68937 3 3 45 LEU HB2  H   2.680  -5.685 -13.212 1.00 . C C . 777 LEU HB2  1 1 
       18 68938 3 3 45 LEU HB3  H   2.526  -7.062 -14.291 1.00 . C C . 777 LEU HB3  1 1 
       18 68939 3 3 45 LEU HD11 H   0.940  -6.793 -10.880 1.00 . C C . 777 LEU HD11 1 1 
       18 68940 3 3 45 LEU HD12 H  -0.636  -6.298 -11.487 1.00 . C C . 777 LEU HD12 1 1 
       18 68941 3 3 45 LEU HD13 H   0.722  -5.171 -11.550 1.00 . C C . 777 LEU HD13 1 1 
       18 68942 3 3 45 LEU HD21 H   0.304  -4.981 -14.175 1.00 . C C . 777 LEU HD21 1 1 
       18 68943 3 3 45 LEU HD22 H  -1.016  -6.146 -14.018 1.00 . C C . 777 LEU HD22 1 1 
       18 68944 3 3 45 LEU HD23 H   0.321  -6.476 -15.115 1.00 . C C . 777 LEU HD23 1 1 
       18 68945 3 3 45 LEU HG   H   0.484  -7.783 -13.052 1.00 . C C . 777 LEU HG   1 1 
       18 68946 3 3 45 LEU N    N   3.732  -6.746 -11.190 1.00 . C C . 777 LEU N    1 1 
       18 68947 3 3 45 LEU O    O   4.079  -9.560 -13.369 1.00 . C C . 777 LEU O    1 1 
       18 68948 3 3 46 ARG C    C   7.192  -9.484 -12.899 1.00 . C C . 778 ARG C    1 1 
       18 68949 3 3 46 ARG CA   C   6.631  -8.352 -13.765 1.00 . C C . 778 ARG CA   1 1 
       18 68950 3 3 46 ARG CB   C   7.716  -7.287 -14.056 1.00 . C C . 778 ARG CB   1 1 
       18 68951 3 3 46 ARG CD   C   7.294  -7.130 -16.592 1.00 . C C . 778 ARG CD   1 1 
       18 68952 3 3 46 ARG CG   C   7.387  -6.367 -15.251 1.00 . C C . 778 ARG CG   1 1 
       18 68953 3 3 46 ARG CZ   C   8.855  -8.493 -18.024 1.00 . C C . 778 ARG CZ   1 1 
       18 68954 3 3 46 ARG H    H   5.507  -6.830 -12.828 1.00 . C C . 778 ARG H    1 1 
       18 68955 3 3 46 ARG HA   H   6.309  -8.783 -14.713 1.00 . C C . 778 ARG HA   1 1 
       18 68956 3 3 46 ARG HB2  H   7.840  -6.661 -13.175 1.00 . C C . 778 ARG HB2  1 1 
       18 68957 3 3 46 ARG HB3  H   8.659  -7.780 -14.263 1.00 . C C . 778 ARG HB3  1 1 
       18 68958 3 3 46 ARG HD2  H   6.491  -7.857 -16.539 1.00 . C C . 778 ARG HD2  1 1 
       18 68959 3 3 46 ARG HD3  H   7.084  -6.418 -17.382 1.00 . C C . 778 ARG HD3  1 1 
       18 68960 3 3 46 ARG HE   H   9.265  -7.757 -16.215 1.00 . C C . 778 ARG HE   1 1 
       18 68961 3 3 46 ARG HG2  H   6.438  -5.877 -15.062 1.00 . C C . 778 ARG HG2  1 1 
       18 68962 3 3 46 ARG HG3  H   8.160  -5.614 -15.330 1.00 . C C . 778 ARG HG3  1 1 
       18 68963 3 3 46 ARG HH11 H   7.077  -8.186 -18.939 1.00 . C C . 778 ARG HH11 1 1 
       18 68964 3 3 46 ARG HH12 H   8.223  -9.116 -19.844 1.00 . C C . 778 ARG HH12 1 1 
       18 68965 3 3 46 ARG HH21 H  10.724  -8.978 -17.416 1.00 . C C . 778 ARG HH21 1 1 
       18 68966 3 3 46 ARG HH22 H  10.278  -9.565 -18.989 1.00 . C C . 778 ARG HH22 1 1 
       18 68967 3 3 46 ARG N    N   5.444  -7.747 -13.154 1.00 . C C . 778 ARG N    1 1 
       18 68968 3 3 46 ARG NE   N   8.565  -7.818 -16.899 1.00 . C C . 778 ARG NE   1 1 
       18 68969 3 3 46 ARG NH1  N   7.981  -8.607 -19.012 1.00 . C C . 778 ARG NH1  1 1 
       18 68970 3 3 46 ARG NH2  N  10.047  -9.051 -18.153 1.00 . C C . 778 ARG NH2  1 1 
       18 68971 3 3 46 ARG O    O   7.412 -10.578 -13.420 1.00 . C C . 778 ARG O    1 1 
       18 68972 3 3 47 MET C    C   6.990 -11.523 -10.688 1.00 . C C . 779 MET C    1 1 
       18 68973 3 3 47 MET CA   C   7.930 -10.295 -10.681 1.00 . C C . 779 MET CA   1 1 
       18 68974 3 3 47 MET CB   C   8.210  -9.817  -9.220 1.00 . C C . 779 MET CB   1 1 
       18 68975 3 3 47 MET CE   C   7.415 -11.421  -6.406 1.00 . C C . 779 MET CE   1 1 
       18 68976 3 3 47 MET CG   C   6.984  -9.467  -8.356 1.00 . C C . 779 MET CG   1 1 
       18 68977 3 3 47 MET H    H   7.214  -8.340 -11.221 1.00 . C C . 779 MET H    1 1 
       18 68978 3 3 47 MET HA   H   8.881 -10.606 -11.116 1.00 . C C . 779 MET HA   1 1 
       18 68979 3 3 47 MET HB2  H   8.757 -10.599  -8.710 1.00 . C C . 779 MET HB2  1 1 
       18 68980 3 3 47 MET HB3  H   8.850  -8.942  -9.266 1.00 . C C . 779 MET HB3  1 1 
       18 68981 3 3 47 MET HE1  H   7.580 -11.667  -5.366 1.00 . C C . 779 MET HE1  1 1 
       18 68982 3 3 47 MET HE2  H   8.243 -11.785  -6.996 1.00 . C C . 779 MET HE2  1 1 
       18 68983 3 3 47 MET HE3  H   6.499 -11.885  -6.744 1.00 . C C . 779 MET HE3  1 1 
       18 68984 3 3 47 MET HG2  H   6.691  -8.443  -8.553 1.00 . C C . 779 MET HG2  1 1 
       18 68985 3 3 47 MET HG3  H   6.160 -10.121  -8.625 1.00 . C C . 779 MET HG3  1 1 
       18 68986 3 3 47 MET N    N   7.400  -9.239 -11.578 1.00 . C C . 779 MET N    1 1 
       18 68987 3 3 47 MET O    O   7.454 -12.648 -10.799 1.00 . C C . 779 MET O    1 1 
       18 68988 3 3 47 MET SD   S   7.287  -9.635  -6.581 1.00 . C C . 779 MET SD   1 1 
       18 68989 3 3 48 PHE C    C   4.548 -13.090 -12.006 1.00 . C C . 780 PHE C    1 1 
       18 68990 3 3 48 PHE CA   C   4.650 -12.355 -10.651 1.00 . C C . 780 PHE CA   1 1 
       18 68991 3 3 48 PHE CB   C   3.273 -11.800 -10.196 1.00 . C C . 780 PHE CB   1 1 
       18 68992 3 3 48 PHE CD1  C   3.695 -12.067  -7.699 1.00 . C C . 780 PHE CD1  1 1 
       18 68993 3 3 48 PHE CD2  C   2.913  -9.944  -8.472 1.00 . C C . 780 PHE CD2  1 1 
       18 68994 3 3 48 PHE CE1  C   3.728 -11.582  -6.408 1.00 . C C . 780 PHE CE1  1 1 
       18 68995 3 3 48 PHE CE2  C   2.948  -9.461  -7.179 1.00 . C C . 780 PHE CE2  1 1 
       18 68996 3 3 48 PHE CG   C   3.288 -11.255  -8.762 1.00 . C C . 780 PHE CG   1 1 
       18 68997 3 3 48 PHE CZ   C   3.359 -10.280  -6.152 1.00 . C C . 780 PHE CZ   1 1 
       18 68998 3 3 48 PHE H    H   5.361 -10.343 -10.658 1.00 . C C . 780 PHE H    1 1 
       18 68999 3 3 48 PHE HA   H   4.980 -13.081  -9.910 1.00 . C C . 780 PHE HA   1 1 
       18 69000 3 3 48 PHE HB2  H   2.972 -11.001 -10.869 1.00 . C C . 780 PHE HB2  1 1 
       18 69001 3 3 48 PHE HB3  H   2.531 -12.591 -10.243 1.00 . C C . 780 PHE HB3  1 1 
       18 69002 3 3 48 PHE HD1  H   3.992 -13.091  -7.894 1.00 . C C . 780 PHE HD1  1 1 
       18 69003 3 3 48 PHE HD2  H   2.588  -9.294  -9.278 1.00 . C C . 780 PHE HD2  1 1 
       18 69004 3 3 48 PHE HE1  H   4.047 -12.222  -5.591 1.00 . C C . 780 PHE HE1  1 1 
       18 69005 3 3 48 PHE HE2  H   2.654  -8.437  -6.972 1.00 . C C . 780 PHE HE2  1 1 
       18 69006 3 3 48 PHE HZ   H   3.390  -9.898  -5.139 1.00 . C C . 780 PHE HZ   1 1 
       18 69007 3 3 48 PHE N    N   5.665 -11.278 -10.669 1.00 . C C . 780 PHE N    1 1 
       18 69008 3 3 48 PHE O    O   4.218 -14.283 -12.035 1.00 . C C . 780 PHE O    1 1 
       18 69009 3 3 49 VAL C    C   6.131 -13.819 -14.751 1.00 . C C . 781 VAL C    1 1 
       18 69010 3 3 49 VAL CA   C   4.817 -13.038 -14.469 1.00 . C C . 781 VAL CA   1 1 
       18 69011 3 3 49 VAL CB   C   4.511 -12.016 -15.644 1.00 . C C . 781 VAL CB   1 1 
       18 69012 3 3 49 VAL CG1  C   5.732 -11.153 -16.036 1.00 . C C . 781 VAL CG1  1 1 
       18 69013 3 3 49 VAL CG2  C   3.913 -12.739 -16.880 1.00 . C C . 781 VAL CG2  1 1 
       18 69014 3 3 49 VAL H    H   5.023 -11.425 -13.063 1.00 . C C . 781 VAL H    1 1 
       18 69015 3 3 49 VAL HA   H   3.998 -13.759 -14.455 1.00 . C C . 781 VAL HA   1 1 
       18 69016 3 3 49 VAL HB   H   3.749 -11.331 -15.280 1.00 . C C . 781 VAL HB   1 1 
       18 69017 3 3 49 VAL HG11 H   6.075 -10.599 -15.174 1.00 . C C . 781 VAL HG11 1 1 
       18 69018 3 3 49 VAL HG12 H   5.456 -10.454 -16.818 1.00 . C C . 781 VAL HG12 1 1 
       18 69019 3 3 49 VAL HG13 H   6.531 -11.788 -16.392 1.00 . C C . 781 VAL HG13 1 1 
       18 69020 3 3 49 VAL HG21 H   3.694 -12.018 -17.659 1.00 . C C . 781 VAL HG21 1 1 
       18 69021 3 3 49 VAL HG22 H   2.997 -13.244 -16.601 1.00 . C C . 781 VAL HG22 1 1 
       18 69022 3 3 49 VAL HG23 H   4.619 -13.469 -17.255 1.00 . C C . 781 VAL HG23 1 1 
       18 69023 3 3 49 VAL N    N   4.834 -12.392 -13.129 1.00 . C C . 781 VAL N    1 1 
       18 69024 3 3 49 VAL O    O   6.122 -14.763 -15.552 1.00 . C C . 781 VAL O    1 1 
       18 69025 3 3 50 VAL C    C   8.858 -15.191 -13.294 1.00 . C C . 782 VAL C    1 1 
       18 69026 3 3 50 VAL CA   C   8.580 -14.078 -14.319 1.00 . C C . 782 VAL CA   1 1 
       18 69027 3 3 50 VAL CB   C   9.766 -13.048 -14.295 1.00 . C C . 782 VAL CB   1 1 
       18 69028 3 3 50 VAL CG1  C   9.554 -11.954 -15.357 1.00 . C C . 782 VAL CG1  1 1 
       18 69029 3 3 50 VAL CG2  C   9.989 -12.447 -12.886 1.00 . C C . 782 VAL CG2  1 1 
       18 69030 3 3 50 VAL H    H   7.225 -12.639 -13.514 1.00 . C C . 782 VAL H    1 1 
       18 69031 3 3 50 VAL HA   H   8.567 -14.533 -15.310 1.00 . C C . 782 VAL HA   1 1 
       18 69032 3 3 50 VAL HB   H  10.665 -13.588 -14.564 1.00 . C C . 782 VAL HB   1 1 
       18 69033 3 3 50 VAL HG11 H   9.488 -12.412 -16.334 1.00 . C C . 782 VAL HG11 1 1 
       18 69034 3 3 50 VAL HG12 H  10.382 -11.257 -15.343 1.00 . C C . 782 VAL HG12 1 1 
       18 69035 3 3 50 VAL HG13 H   8.631 -11.425 -15.151 1.00 . C C . 782 VAL HG13 1 1 
       18 69036 3 3 50 VAL HG21 H  10.175 -13.247 -12.177 1.00 . C C . 782 VAL HG21 1 1 
       18 69037 3 3 50 VAL HG22 H   9.105 -11.905 -12.578 1.00 . C C . 782 VAL HG22 1 1 
       18 69038 3 3 50 VAL HG23 H  10.838 -11.775 -12.898 1.00 . C C . 782 VAL HG23 1 1 
       18 69039 3 3 50 VAL N    N   7.264 -13.418 -14.113 1.00 . C C . 782 VAL N    1 1 
       18 69040 3 3 50 VAL O    O   9.666 -16.088 -13.574 1.00 . C C . 782 VAL O    1 1 
       18 69041 3 3 51 THR C    C   7.817 -17.529 -11.514 1.00 . C C . 783 THR C    1 1 
       18 69042 3 3 51 THR CA   C   8.356 -16.168 -11.053 1.00 . C C . 783 THR CA   1 1 
       18 69043 3 3 51 THR CB   C   7.646 -15.761  -9.721 1.00 . C C . 783 THR CB   1 1 
       18 69044 3 3 51 THR CG2  C   8.498 -14.802  -8.868 1.00 . C C . 783 THR CG2  1 1 
       18 69045 3 3 51 THR H    H   7.587 -14.372 -11.946 1.00 . C C . 783 THR H    1 1 
       18 69046 3 3 51 THR HA   H   9.419 -16.275 -10.855 1.00 . C C . 783 THR HA   1 1 
       18 69047 3 3 51 THR HB   H   7.464 -16.660  -9.141 1.00 . C C . 783 THR HB   1 1 
       18 69048 3 3 51 THR HG1  H   5.678 -15.818  -9.887 1.00 . C C . 783 THR HG1  1 1 
       18 69049 3 3 51 THR HG21 H   7.952 -14.535  -7.971 1.00 . C C . 783 THR HG21 1 1 
       18 69050 3 3 51 THR HG22 H   8.716 -13.906  -9.431 1.00 . C C . 783 THR HG22 1 1 
       18 69051 3 3 51 THR HG23 H   9.426 -15.286  -8.588 1.00 . C C . 783 THR HG23 1 1 
       18 69052 3 3 51 THR N    N   8.200 -15.132 -12.110 1.00 . C C . 783 THR N    1 1 
       18 69053 3 3 51 THR O    O   8.112 -18.572 -10.912 1.00 . C C . 783 THR O    1 1 
       18 69054 3 3 51 THR OG1  O   6.377 -15.166 -10.009 1.00 . C C . 783 THR OG1  1 1 
       18 69055 3 3 52 GLY C    C   6.582 -18.462 -14.747 1.00 . C C . 784 GLY C    1 1 
       18 69056 3 3 52 GLY CA   C   6.525 -18.676 -13.247 1.00 . C C . 784 GLY CA   1 1 
       18 69057 3 3 52 GLY H    H   6.718 -16.598 -12.900 1.00 . C C . 784 GLY H    1 1 
       18 69058 3 3 52 GLY HA2  H   7.141 -19.533 -12.988 1.00 . C C . 784 GLY HA2  1 1 
       18 69059 3 3 52 GLY HA3  H   5.504 -18.870 -12.957 1.00 . C C . 784 GLY HA3  1 1 
       18 69060 3 3 52 GLY N    N   6.994 -17.488 -12.558 1.00 . C C . 784 GLY N    1 1 
       18 69061 3 3 52 GLY O    O   7.007 -17.385 -15.191 1.00 . C C . 784 GLY O    1 1 
       18 69062 3 3 53 PRO C    C   4.869 -18.211 -17.254 1.00 . C C . 785 PRO C    1 1 
       18 69063 3 3 53 PRO CA   C   5.980 -19.262 -17.022 1.00 . C C . 785 PRO CA   1 1 
       18 69064 3 3 53 PRO CB   C   5.592 -20.670 -17.555 1.00 . C C . 785 PRO CB   1 1 
       18 69065 3 3 53 PRO CD   C   6.072 -20.907 -15.199 1.00 . C C . 785 PRO CD   1 1 
       18 69066 3 3 53 PRO CG   C   5.252 -21.483 -16.334 1.00 . C C . 785 PRO CG   1 1 
       18 69067 3 3 53 PRO HA   H   6.884 -18.923 -17.501 1.00 . C C . 785 PRO HA   1 1 
       18 69068 3 3 53 PRO HB2  H   4.742 -20.604 -18.238 1.00 . C C . 785 PRO HB2  1 1 
       18 69069 3 3 53 PRO HB3  H   6.433 -21.115 -18.073 1.00 . C C . 785 PRO HB3  1 1 
       18 69070 3 3 53 PRO HD2  H   5.549 -21.012 -14.254 1.00 . C C . 785 PRO HD2  1 1 
       18 69071 3 3 53 PRO HD3  H   7.046 -21.384 -15.142 1.00 . C C . 785 PRO HD3  1 1 
       18 69072 3 3 53 PRO HG2  H   4.189 -21.399 -16.118 1.00 . C C . 785 PRO HG2  1 1 
       18 69073 3 3 53 PRO HG3  H   5.513 -22.523 -16.493 1.00 . C C . 785 PRO HG3  1 1 
       18 69074 3 3 53 PRO N    N   6.215 -19.478 -15.577 1.00 . C C . 785 PRO N    1 1 
       18 69075 3 3 53 PRO O    O   5.006 -17.357 -18.125 1.00 . C C . 785 PRO O    1 1 
       18 69076 3 3 54 ALA C    C   2.059 -17.025 -17.754 1.00 . C C . 786 ALA C    1 1 
       18 69077 3 3 54 ALA CA   C   2.646 -17.380 -16.352 1.00 . C C . 786 ALA CA   1 1 
       18 69078 3 3 54 ALA CB   C   2.963 -16.123 -15.515 1.00 . C C . 786 ALA CB   1 1 
       18 69079 3 3 54 ALA H    H   3.881 -18.983 -15.706 1.00 . C C . 786 ALA H    1 1 
       18 69080 3 3 54 ALA HA   H   1.881 -17.923 -15.809 1.00 . C C . 786 ALA HA   1 1 
       18 69081 3 3 54 ALA HB1  H   2.066 -15.530 -15.373 1.00 . C C . 786 ALA HB1  1 1 
       18 69082 3 3 54 ALA HB2  H   3.706 -15.524 -16.024 1.00 . C C . 786 ALA HB2  1 1 
       18 69083 3 3 54 ALA HB3  H   3.353 -16.416 -14.545 1.00 . C C . 786 ALA HB3  1 1 
       18 69084 3 3 54 ALA N    N   3.830 -18.283 -16.391 1.00 . C C . 786 ALA N    1 1 
       18 69085 3 3 54 ALA O    O   1.078 -17.631 -18.187 1.00 . C C . 786 ALA O    1 1 
       18 69086 3 3 55 LEU C    C   3.396 -15.239 -20.716 1.00 . C C . 787 LEU C    1 1 
       18 69087 3 3 55 LEU CA   C   2.212 -15.513 -19.767 1.00 . C C . 787 LEU CA   1 1 
       18 69088 3 3 55 LEU CB   C   1.386 -14.208 -19.544 1.00 . C C . 787 LEU CB   1 1 
       18 69089 3 3 55 LEU CD1  C  -0.669 -13.056 -18.536 1.00 . C C . 787 LEU CD1  1 1 
       18 69090 3 3 55 LEU CD2  C  -0.927 -15.246 -19.782 1.00 . C C . 787 LEU CD2  1 1 
       18 69091 3 3 55 LEU CG   C  -0.010 -14.397 -18.886 1.00 . C C . 787 LEU CG   1 1 
       18 69092 3 3 55 LEU H    H   3.491 -15.652 -18.060 1.00 . C C . 787 LEU H    1 1 
       18 69093 3 3 55 LEU HA   H   1.580 -16.261 -20.234 1.00 . C C . 787 LEU HA   1 1 
       18 69094 3 3 55 LEU HB2  H   1.975 -13.548 -18.917 1.00 . C C . 787 LEU HB2  1 1 
       18 69095 3 3 55 LEU HB3  H   1.243 -13.715 -20.506 1.00 . C C . 787 LEU HB3  1 1 
       18 69096 3 3 55 LEU HD11 H  -0.018 -12.504 -17.864 1.00 . C C . 787 LEU HD11 1 1 
       18 69097 3 3 55 LEU HD12 H  -1.614 -13.234 -18.039 1.00 . C C . 787 LEU HD12 1 1 
       18 69098 3 3 55 LEU HD13 H  -0.837 -12.473 -19.433 1.00 . C C . 787 LEU HD13 1 1 
       18 69099 3 3 55 LEU HD21 H  -1.875 -15.394 -19.284 1.00 . C C . 787 LEU HD21 1 1 
       18 69100 3 3 55 LEU HD22 H  -0.469 -16.207 -19.965 1.00 . C C . 787 LEU HD22 1 1 
       18 69101 3 3 55 LEU HD23 H  -1.098 -14.739 -20.725 1.00 . C C . 787 LEU HD23 1 1 
       18 69102 3 3 55 LEU HG   H   0.119 -14.934 -17.954 1.00 . C C . 787 LEU HG   1 1 
       18 69103 3 3 55 LEU N    N   2.681 -16.040 -18.448 1.00 . C C . 787 LEU N    1 1 
       18 69104 3 3 55 LEU O    O   3.309 -14.367 -21.593 1.00 . C C . 787 LEU O    1 1 
       18 69105 3 3 56 ALA C    C   6.329 -14.437 -21.136 1.00 . C C . 788 ALA C    1 1 
       18 69106 3 3 56 ALA CA   C   5.756 -15.868 -21.289 1.00 . C C . 788 ALA CA   1 1 
       18 69107 3 3 56 ALA CB   C   5.563 -16.264 -22.773 1.00 . C C . 788 ALA CB   1 1 
       18 69108 3 3 56 ALA H    H   4.411 -16.766 -19.909 1.00 . C C . 788 ALA H    1 1 
       18 69109 3 3 56 ALA HA   H   6.464 -16.564 -20.851 1.00 . C C . 788 ALA HA   1 1 
       18 69110 3 3 56 ALA HB1  H   4.877 -15.572 -23.253 1.00 . C C . 788 ALA HB1  1 1 
       18 69111 3 3 56 ALA HB2  H   5.154 -17.264 -22.836 1.00 . C C . 788 ALA HB2  1 1 
       18 69112 3 3 56 ALA HB3  H   6.514 -16.236 -23.287 1.00 . C C . 788 ALA HB3  1 1 
       18 69113 3 3 56 ALA N    N   4.480 -16.028 -20.546 1.00 . C C . 788 ALA N    1 1 
       18 69114 3 3 56 ALA O    O   7.004 -13.935 -22.043 1.00 . C C . 788 ALA O    1 1 
       18 69115 3 3 57 GLU C    C   5.397 -11.466 -20.360 1.00 . C C . 789 GLU C    1 1 
       18 69116 3 3 57 GLU CA   C   6.355 -12.419 -19.606 1.00 . C C . 789 GLU CA   1 1 
       18 69117 3 3 57 GLU CB   C   7.835 -12.009 -19.843 1.00 . C C . 789 GLU CB   1 1 
       18 69118 3 3 57 GLU CD   C  10.326 -12.419 -19.276 1.00 . C C . 789 GLU CD   1 1 
       18 69119 3 3 57 GLU CG   C   8.857 -12.777 -18.985 1.00 . C C . 789 GLU CG   1 1 
       18 69120 3 3 57 GLU H    H   5.699 -14.397 -19.229 1.00 . C C . 789 GLU H    1 1 
       18 69121 3 3 57 GLU HA   H   6.150 -12.323 -18.543 1.00 . C C . 789 GLU HA   1 1 
       18 69122 3 3 57 GLU HB2  H   8.078 -12.170 -20.887 1.00 . C C . 789 GLU HB2  1 1 
       18 69123 3 3 57 GLU HB3  H   7.942 -10.951 -19.624 1.00 . C C . 789 GLU HB3  1 1 
       18 69124 3 3 57 GLU HG2  H   8.659 -12.575 -17.939 1.00 . C C . 789 GLU HG2  1 1 
       18 69125 3 3 57 GLU HG3  H   8.719 -13.839 -19.167 1.00 . C C . 789 GLU HG3  1 1 
       18 69126 3 3 57 GLU N    N   6.083 -13.839 -19.936 1.00 . C C . 789 GLU N    1 1 
       18 69127 3 3 57 GLU O    O   5.385 -11.436 -21.596 1.00 . C C . 789 GLU O    1 1 
       18 69128 3 3 57 GLU OE1  O  11.216 -13.241 -18.967 1.00 . C C . 789 GLU OE1  1 1 
       18 69129 3 3 57 GLU OE2  O  10.601 -11.318 -19.810 1.00 . C C . 789 GLU OE2  1 1 
       18 69130 3 3 58 ILE C    C   4.476  -8.460 -20.628 1.00 . C C . 790 ILE C    1 1 
       18 69131 3 3 58 ILE CA   C   3.682  -9.674 -20.139 1.00 . C C . 790 ILE CA   1 1 
       18 69132 3 3 58 ILE CB   C   2.592  -9.222 -19.092 1.00 . C C . 790 ILE CB   1 1 
       18 69133 3 3 58 ILE CD1  C   2.272  -8.430 -16.649 1.00 . C C . 790 ILE CD1  1 1 
       18 69134 3 3 58 ILE CG1  C   3.255  -8.757 -17.755 1.00 . C C . 790 ILE CG1  1 1 
       18 69135 3 3 58 ILE CG2  C   1.559 -10.343 -18.850 1.00 . C C . 790 ILE CG2  1 1 
       18 69136 3 3 58 ILE H    H   4.610 -10.835 -18.632 1.00 . C C . 790 ILE H    1 1 
       18 69137 3 3 58 ILE HA   H   3.172 -10.110 -20.993 1.00 . C C . 790 ILE HA   1 1 
       18 69138 3 3 58 ILE HB   H   2.049  -8.375 -19.519 1.00 . C C . 790 ILE HB   1 1 
       18 69139 3 3 58 ILE HD11 H   1.568  -7.691 -17.003 1.00 . C C . 790 ILE HD11 1 1 
       18 69140 3 3 58 ILE HD12 H   2.809  -8.036 -15.800 1.00 . C C . 790 ILE HD12 1 1 
       18 69141 3 3 58 ILE HD13 H   1.740  -9.325 -16.354 1.00 . C C . 790 ILE HD13 1 1 
       18 69142 3 3 58 ILE HG12 H   3.908  -9.540 -17.390 1.00 . C C . 790 ILE HG12 1 1 
       18 69143 3 3 58 ILE HG13 H   3.847  -7.869 -17.940 1.00 . C C . 790 ILE HG13 1 1 
       18 69144 3 3 58 ILE HG21 H   2.049 -11.205 -18.416 1.00 . C C . 790 ILE HG21 1 1 
       18 69145 3 3 58 ILE HG22 H   1.103 -10.632 -19.789 1.00 . C C . 790 ILE HG22 1 1 
       18 69146 3 3 58 ILE HG23 H   0.785  -9.994 -18.176 1.00 . C C . 790 ILE HG23 1 1 
       18 69147 3 3 58 ILE N    N   4.589 -10.701 -19.595 1.00 . C C . 790 ILE N    1 1 
       18 69148 3 3 58 ILE O    O   5.565  -8.163 -20.134 1.00 . C C . 790 ILE O    1 1 
       18 69149 3 3 59 ASP C    C   4.096  -5.309 -21.858 1.00 . C C . 791 ASP C    1 1 
       18 69150 3 3 59 ASP CA   C   4.560  -6.693 -22.344 1.00 . C C . 791 ASP CA   1 1 
       18 69151 3 3 59 ASP CB   C   4.235  -6.915 -23.851 1.00 . C C . 791 ASP CB   1 1 
       18 69152 3 3 59 ASP CG   C   5.159  -6.148 -24.809 1.00 . C C . 791 ASP CG   1 1 
       18 69153 3 3 59 ASP H    H   2.933  -7.917 -21.732 1.00 . C C . 791 ASP H    1 1 
       18 69154 3 3 59 ASP HA   H   5.638  -6.775 -22.190 1.00 . C C . 791 ASP HA   1 1 
       18 69155 3 3 59 ASP HB2  H   4.315  -7.976 -24.072 1.00 . C C . 791 ASP HB2  1 1 
       18 69156 3 3 59 ASP HB3  H   3.207  -6.613 -24.041 1.00 . C C . 791 ASP HB3  1 1 
       18 69157 3 3 59 ASP N    N   3.881  -7.748 -21.566 1.00 . C C . 791 ASP N    1 1 
       18 69158 3 3 59 ASP O    O   3.130  -5.216 -21.096 1.00 . C C . 791 ASP O    1 1 
       18 69159 3 3 59 ASP OD1  O   4.887  -4.967 -25.104 1.00 . C C . 791 ASP OD1  1 1 
       18 69160 3 3 59 ASP OD2  O   6.178  -6.719 -25.263 1.00 . C C . 791 ASP OD2  1 1 
       18 69161 3 3 60 LEU C    C   3.134  -2.408 -22.559 1.00 . C C . 792 LEU C    1 1 
       18 69162 3 3 60 LEU CA   C   4.457  -2.855 -21.934 1.00 . C C . 792 LEU CA   1 1 
       18 69163 3 3 60 LEU CB   C   5.607  -1.871 -22.321 1.00 . C C . 792 LEU CB   1 1 
       18 69164 3 3 60 LEU CD1  C   6.144  -0.933 -19.996 1.00 . C C . 792 LEU CD1  1 1 
       18 69165 3 3 60 LEU CD2  C   7.420  -2.977 -20.855 1.00 . C C . 792 LEU CD2  1 1 
       18 69166 3 3 60 LEU CG   C   6.721  -1.649 -21.244 1.00 . C C . 792 LEU CG   1 1 
       18 69167 3 3 60 LEU H    H   5.551  -4.399 -22.897 1.00 . C C . 792 LEU H    1 1 
       18 69168 3 3 60 LEU HA   H   4.339  -2.835 -20.851 1.00 . C C . 792 LEU HA   1 1 
       18 69169 3 3 60 LEU HB2  H   6.080  -2.243 -23.228 1.00 . C C . 792 LEU HB2  1 1 
       18 69170 3 3 60 LEU HB3  H   5.172  -0.897 -22.555 1.00 . C C . 792 LEU HB3  1 1 
       18 69171 3 3 60 LEU HD11 H   5.366  -1.538 -19.542 1.00 . C C . 792 LEU HD11 1 1 
       18 69172 3 3 60 LEU HD12 H   5.728   0.022 -20.286 1.00 . C C . 792 LEU HD12 1 1 
       18 69173 3 3 60 LEU HD13 H   6.933  -0.767 -19.274 1.00 . C C . 792 LEU HD13 1 1 
       18 69174 3 3 60 LEU HD21 H   8.218  -2.774 -20.149 1.00 . C C . 792 LEU HD21 1 1 
       18 69175 3 3 60 LEU HD22 H   7.842  -3.442 -21.735 1.00 . C C . 792 LEU HD22 1 1 
       18 69176 3 3 60 LEU HD23 H   6.707  -3.657 -20.398 1.00 . C C . 792 LEU HD23 1 1 
       18 69177 3 3 60 LEU HG   H   7.478  -0.996 -21.661 1.00 . C C . 792 LEU HG   1 1 
       18 69178 3 3 60 LEU N    N   4.789  -4.245 -22.296 1.00 . C C . 792 LEU N    1 1 
       18 69179 3 3 60 LEU O    O   2.408  -1.664 -21.928 1.00 . C C . 792 LEU O    1 1 
       18 69180 3 3 61 GLN C    C   0.392  -3.352 -23.885 1.00 . C C . 793 GLN C    1 1 
       18 69181 3 3 61 GLN CA   C   1.542  -2.496 -24.453 1.00 . C C . 793 GLN CA   1 1 
       18 69182 3 3 61 GLN CB   C   1.640  -2.550 -26.019 1.00 . C C . 793 GLN CB   1 1 
       18 69183 3 3 61 GLN CD   C   1.419  -5.060 -26.599 1.00 . C C . 793 GLN CD   1 1 
       18 69184 3 3 61 GLN CG   C   2.288  -3.806 -26.629 1.00 . C C . 793 GLN CG   1 1 
       18 69185 3 3 61 GLN H    H   3.481  -3.391 -24.286 1.00 . C C . 793 GLN H    1 1 
       18 69186 3 3 61 GLN HA   H   1.329  -1.466 -24.178 1.00 . C C . 793 GLN HA   1 1 
       18 69187 3 3 61 GLN HB2  H   0.645  -2.454 -26.435 1.00 . C C . 793 GLN HB2  1 1 
       18 69188 3 3 61 GLN HB3  H   2.220  -1.689 -26.348 1.00 . C C . 793 GLN HB3  1 1 
       18 69189 3 3 61 GLN HE21 H   3.015  -6.224 -26.395 1.00 . C C . 793 GLN HE21 1 1 
       18 69190 3 3 61 GLN HE22 H   1.486  -7.030 -26.434 1.00 . C C . 793 GLN HE22 1 1 
       18 69191 3 3 61 GLN HG2  H   2.541  -3.598 -27.665 1.00 . C C . 793 GLN HG2  1 1 
       18 69192 3 3 61 GLN HG3  H   3.199  -4.002 -26.084 1.00 . C C . 793 GLN HG3  1 1 
       18 69193 3 3 61 GLN N    N   2.829  -2.839 -23.800 1.00 . C C . 793 GLN N    1 1 
       18 69194 3 3 61 GLN NE2  N   2.036  -6.221 -26.464 1.00 . C C . 793 GLN NE2  1 1 
       18 69195 3 3 61 GLN O    O  -0.768  -2.948 -23.970 1.00 . C C . 793 GLN O    1 1 
       18 69196 3 3 61 GLN OE1  O   0.197  -4.990 -26.705 1.00 . C C . 793 GLN OE1  1 1 
       18 69197 3 3 62 GLU C    C  -0.614  -4.660 -21.217 1.00 . C C . 794 GLU C    1 1 
       18 69198 3 3 62 GLU CA   C  -0.251  -5.353 -22.542 1.00 . C C . 794 GLU CA   1 1 
       18 69199 3 3 62 GLU CB   C   0.309  -6.780 -22.262 1.00 . C C . 794 GLU CB   1 1 
       18 69200 3 3 62 GLU CD   C  -0.738  -7.882 -24.336 1.00 . C C . 794 GLU CD   1 1 
       18 69201 3 3 62 GLU CG   C   0.543  -7.642 -23.517 1.00 . C C . 794 GLU CG   1 1 
       18 69202 3 3 62 GLU H    H   1.650  -4.844 -23.362 1.00 . C C . 794 GLU H    1 1 
       18 69203 3 3 62 GLU HA   H  -1.146  -5.440 -23.150 1.00 . C C . 794 GLU HA   1 1 
       18 69204 3 3 62 GLU HB2  H   1.259  -6.688 -21.737 1.00 . C C . 794 GLU HB2  1 1 
       18 69205 3 3 62 GLU HB3  H  -0.384  -7.309 -21.617 1.00 . C C . 794 GLU HB3  1 1 
       18 69206 3 3 62 GLU HG2  H   1.286  -7.151 -24.139 1.00 . C C . 794 GLU HG2  1 1 
       18 69207 3 3 62 GLU HG3  H   0.938  -8.606 -23.205 1.00 . C C . 794 GLU HG3  1 1 
       18 69208 3 3 62 GLU N    N   0.725  -4.526 -23.289 1.00 . C C . 794 GLU N    1 1 
       18 69209 3 3 62 GLU O    O  -1.786  -4.540 -20.862 1.00 . C C . 794 GLU O    1 1 
       18 69210 3 3 62 GLU OE1  O  -1.661  -8.553 -23.829 1.00 . C C . 794 GLU OE1  1 1 
       18 69211 3 3 62 GLU OE2  O  -0.828  -7.405 -25.486 1.00 . C C . 794 GLU OE2  1 1 
       18 69212 3 3 63 LEU C    C  -0.457  -2.175 -19.413 1.00 . C C . 795 LEU C    1 1 
       18 69213 3 3 63 LEU CA   C   0.337  -3.494 -19.233 1.00 . C C . 795 LEU CA   1 1 
       18 69214 3 3 63 LEU CB   C   1.805  -3.195 -18.736 1.00 . C C . 795 LEU CB   1 1 
       18 69215 3 3 63 LEU CD1  C   1.090  -2.581 -16.344 1.00 . C C . 795 LEU CD1  1 1 
       18 69216 3 3 63 LEU CD2  C   2.212  -4.815 -16.801 1.00 . C C . 795 LEU CD2  1 1 
       18 69217 3 3 63 LEU CG   C   2.104  -3.338 -17.214 1.00 . C C . 795 LEU CG   1 1 
       18 69218 3 3 63 LEU H    H   1.326  -4.318 -20.904 1.00 . C C . 795 LEU H    1 1 
       18 69219 3 3 63 LEU HA   H  -0.177  -4.148 -18.528 1.00 . C C . 795 LEU HA   1 1 
       18 69220 3 3 63 LEU HB2  H   2.487  -3.859 -19.265 1.00 . C C . 795 LEU HB2  1 1 
       18 69221 3 3 63 LEU HB3  H   2.067  -2.182 -19.033 1.00 . C C . 795 LEU HB3  1 1 
       18 69222 3 3 63 LEU HD11 H   1.394  -2.626 -15.305 1.00 . C C . 795 LEU HD11 1 1 
       18 69223 3 3 63 LEU HD12 H   0.108  -3.022 -16.448 1.00 . C C . 795 LEU HD12 1 1 
       18 69224 3 3 63 LEU HD13 H   1.046  -1.543 -16.658 1.00 . C C . 795 LEU HD13 1 1 
       18 69225 3 3 63 LEU HD21 H   2.993  -5.297 -17.376 1.00 . C C . 795 LEU HD21 1 1 
       18 69226 3 3 63 LEU HD22 H   1.273  -5.322 -16.980 1.00 . C C . 795 LEU HD22 1 1 
       18 69227 3 3 63 LEU HD23 H   2.459  -4.882 -15.749 1.00 . C C . 795 LEU HD23 1 1 
       18 69228 3 3 63 LEU HG   H   3.073  -2.888 -17.019 1.00 . C C . 795 LEU HG   1 1 
       18 69229 3 3 63 LEU N    N   0.431  -4.188 -20.526 1.00 . C C . 795 LEU N    1 1 
       18 69230 3 3 63 LEU O    O  -1.495  -1.940 -18.770 1.00 . C C . 795 LEU O    1 1 
       18 69231 3 3 64 GLN C    C  -1.906  -0.212 -21.228 1.00 . C C . 796 GLN C    1 1 
       18 69232 3 3 64 GLN CA   C  -0.478  -0.048 -20.708 1.00 . C C . 796 GLN CA   1 1 
       18 69233 3 3 64 GLN CB   C   0.425   0.614 -21.799 1.00 . C C . 796 GLN CB   1 1 
       18 69234 3 3 64 GLN CD   C   0.689   2.388 -23.633 1.00 . C C . 796 GLN CD   1 1 
       18 69235 3 3 64 GLN CG   C  -0.233   1.756 -22.593 1.00 . C C . 796 GLN CG   1 1 
       18 69236 3 3 64 GLN H    H   0.894  -1.625 -20.766 1.00 . C C . 796 GLN H    1 1 
       18 69237 3 3 64 GLN HA   H  -0.485   0.580 -19.818 1.00 . C C . 796 GLN HA   1 1 
       18 69238 3 3 64 GLN HB2  H   1.315   1.005 -21.319 1.00 . C C . 796 GLN HB2  1 1 
       18 69239 3 3 64 GLN HB3  H   0.739  -0.153 -22.505 1.00 . C C . 796 GLN HB3  1 1 
       18 69240 3 3 64 GLN HE21 H   1.355   3.697 -22.300 1.00 . C C . 796 GLN HE21 1 1 
       18 69241 3 3 64 GLN HE22 H   2.024   3.831 -23.888 1.00 . C C . 796 GLN HE22 1 1 
       18 69242 3 3 64 GLN HG2  H  -1.099   1.358 -23.109 1.00 . C C . 796 GLN HG2  1 1 
       18 69243 3 3 64 GLN HG3  H  -0.559   2.513 -21.899 1.00 . C C . 796 GLN HG3  1 1 
       18 69244 3 3 64 GLN N    N   0.079  -1.343 -20.324 1.00 . C C . 796 GLN N    1 1 
       18 69245 3 3 64 GLN NE2  N   1.434   3.404 -23.233 1.00 . C C . 796 GLN NE2  1 1 
       18 69246 3 3 64 GLN O    O  -2.769   0.552 -20.853 1.00 . C C . 796 GLN O    1 1 
       18 69247 3 3 64 GLN OE1  O   0.742   1.953 -24.786 1.00 . C C . 796 GLN OE1  1 1 
       18 69248 3 3 65 GLY C    C  -4.467  -1.885 -21.602 1.00 . C C . 797 GLY C    1 1 
       18 69249 3 3 65 GLY CA   C  -3.439  -1.520 -22.666 1.00 . C C . 797 GLY CA   1 1 
       18 69250 3 3 65 GLY H    H  -1.346  -1.752 -22.389 1.00 . C C . 797 GLY H    1 1 
       18 69251 3 3 65 GLY HA2  H  -3.788  -0.660 -23.223 1.00 . C C . 797 GLY HA2  1 1 
       18 69252 3 3 65 GLY HA3  H  -3.339  -2.353 -23.353 1.00 . C C . 797 GLY HA3  1 1 
       18 69253 3 3 65 GLY N    N  -2.114  -1.217 -22.104 1.00 . C C . 797 GLY N    1 1 
       18 69254 3 3 65 GLY O    O  -5.624  -1.462 -21.683 1.00 . C C . 797 GLY O    1 1 
       18 69255 3 3 66 TYR C    C  -5.349  -1.872 -18.661 1.00 . C C . 798 TYR C    1 1 
       18 69256 3 3 66 TYR CA   C  -4.850  -3.097 -19.458 1.00 . C C . 798 TYR CA   1 1 
       18 69257 3 3 66 TYR CB   C  -4.015  -4.050 -18.538 1.00 . C C . 798 TYR CB   1 1 
       18 69258 3 3 66 TYR CD1  C  -5.484  -4.757 -16.556 1.00 . C C . 798 TYR CD1  1 1 
       18 69259 3 3 66 TYR CD2  C  -4.991  -6.375 -18.249 1.00 . C C . 798 TYR CD2  1 1 
       18 69260 3 3 66 TYR CE1  C  -6.246  -5.700 -15.883 1.00 . C C . 798 TYR CE1  1 1 
       18 69261 3 3 66 TYR CE2  C  -5.743  -7.317 -17.579 1.00 . C C . 798 TYR CE2  1 1 
       18 69262 3 3 66 TYR CG   C  -4.845  -5.077 -17.759 1.00 . C C . 798 TYR CG   1 1 
       18 69263 3 3 66 TYR CZ   C  -6.373  -6.977 -16.399 1.00 . C C . 798 TYR CZ   1 1 
       18 69264 3 3 66 TYR H    H  -3.077  -2.946 -20.613 1.00 . C C . 798 TYR H    1 1 
       18 69265 3 3 66 TYR HA   H  -5.701  -3.639 -19.861 1.00 . C C . 798 TYR HA   1 1 
       18 69266 3 3 66 TYR HB2  H  -3.306  -4.597 -19.149 1.00 . C C . 798 TYR HB2  1 1 
       18 69267 3 3 66 TYR HB3  H  -3.451  -3.462 -17.818 1.00 . C C . 798 TYR HB3  1 1 
       18 69268 3 3 66 TYR HD1  H  -5.386  -3.754 -16.158 1.00 . C C . 798 TYR HD1  1 1 
       18 69269 3 3 66 TYR HD2  H  -4.492  -6.642 -19.175 1.00 . C C . 798 TYR HD2  1 1 
       18 69270 3 3 66 TYR HE1  H  -6.734  -5.437 -14.950 1.00 . C C . 798 TYR HE1  1 1 
       18 69271 3 3 66 TYR HE2  H  -5.838  -8.317 -17.982 1.00 . C C . 798 TYR HE2  1 1 
       18 69272 3 3 66 TYR HH   H  -6.691  -8.750 -15.716 1.00 . C C . 798 TYR HH   1 1 
       18 69273 3 3 66 TYR N    N  -4.016  -2.654 -20.591 1.00 . C C . 798 TYR N    1 1 
       18 69274 3 3 66 TYR O    O  -6.557  -1.680 -18.441 1.00 . C C . 798 TYR O    1 1 
       18 69275 3 3 66 TYR OH   O  -7.151  -7.907 -15.746 1.00 . C C . 798 TYR OH   1 1 
       18 69276 3 3 67 LEU C    C  -5.403   1.230 -18.233 1.00 . C C . 799 LEU C    1 1 
       18 69277 3 3 67 LEU CA   C  -4.597   0.171 -17.466 1.00 . C C . 799 LEU CA   1 1 
       18 69278 3 3 67 LEU CB   C  -3.230   0.732 -17.058 1.00 . C C . 799 LEU CB   1 1 
       18 69279 3 3 67 LEU CD1  C  -0.959   0.300 -16.043 1.00 . C C . 799 LEU CD1  1 1 
       18 69280 3 3 67 LEU CD2  C  -3.017  -0.190 -14.686 1.00 . C C . 799 LEU CD2  1 1 
       18 69281 3 3 67 LEU CG   C  -2.406  -0.167 -16.097 1.00 . C C . 799 LEU CG   1 1 
       18 69282 3 3 67 LEU H    H  -3.448  -1.256 -18.534 1.00 . C C . 799 LEU H    1 1 
       18 69283 3 3 67 LEU HA   H  -5.140  -0.121 -16.569 1.00 . C C . 799 LEU HA   1 1 
       18 69284 3 3 67 LEU HB2  H  -2.649   0.890 -17.968 1.00 . C C . 799 LEU HB2  1 1 
       18 69285 3 3 67 LEU HB3  H  -3.375   1.697 -16.582 1.00 . C C . 799 LEU HB3  1 1 
       18 69286 3 3 67 LEU HD11 H  -0.394  -0.342 -15.379 1.00 . C C . 799 LEU HD11 1 1 
       18 69287 3 3 67 LEU HD12 H  -0.912   1.319 -15.678 1.00 . C C . 799 LEU HD12 1 1 
       18 69288 3 3 67 LEU HD13 H  -0.525   0.254 -17.033 1.00 . C C . 799 LEU HD13 1 1 
       18 69289 3 3 67 LEU HD21 H  -2.436  -0.846 -14.053 1.00 . C C . 799 LEU HD21 1 1 
       18 69290 3 3 67 LEU HD22 H  -4.037  -0.549 -14.736 1.00 . C C . 799 LEU HD22 1 1 
       18 69291 3 3 67 LEU HD23 H  -3.005   0.810 -14.269 1.00 . C C . 799 LEU HD23 1 1 
       18 69292 3 3 67 LEU HG   H  -2.405  -1.185 -16.474 1.00 . C C . 799 LEU HG   1 1 
       18 69293 3 3 67 LEU N    N  -4.374  -1.039 -18.269 1.00 . C C . 799 LEU N    1 1 
       18 69294 3 3 67 LEU O    O  -6.282   1.863 -17.668 1.00 . C C . 799 LEU O    1 1 
       18 69295 3 3 68 GLN C    C  -7.229   1.956 -20.547 1.00 . C C . 800 GLN C    1 1 
       18 69296 3 3 68 GLN CA   C  -5.751   2.312 -20.451 1.00 . C C . 800 GLN CA   1 1 
       18 69297 3 3 68 GLN CB   C  -5.122   2.232 -21.864 1.00 . C C . 800 GLN CB   1 1 
       18 69298 3 3 68 GLN CD   C  -5.607   2.626 -24.350 1.00 . C C . 800 GLN CD   1 1 
       18 69299 3 3 68 GLN CG   C  -5.787   3.138 -22.924 1.00 . C C . 800 GLN CG   1 1 
       18 69300 3 3 68 GLN H    H  -4.371   0.827 -19.882 1.00 . C C . 800 GLN H    1 1 
       18 69301 3 3 68 GLN HA   H  -5.643   3.323 -20.061 1.00 . C C . 800 GLN HA   1 1 
       18 69302 3 3 68 GLN HB2  H  -4.070   2.507 -21.791 1.00 . C C . 800 GLN HB2  1 1 
       18 69303 3 3 68 GLN HB3  H  -5.174   1.200 -22.204 1.00 . C C . 800 GLN HB3  1 1 
       18 69304 3 3 68 GLN HE21 H  -7.255   1.530 -24.170 1.00 . C C . 800 GLN HE21 1 1 
       18 69305 3 3 68 GLN HE22 H  -6.450   1.426 -25.695 1.00 . C C . 800 GLN HE22 1 1 
       18 69306 3 3 68 GLN HG2  H  -6.851   3.205 -22.714 1.00 . C C . 800 GLN HG2  1 1 
       18 69307 3 3 68 GLN HG3  H  -5.362   4.133 -22.857 1.00 . C C . 800 GLN HG3  1 1 
       18 69308 3 3 68 GLN N    N  -5.080   1.382 -19.528 1.00 . C C . 800 GLN N    1 1 
       18 69309 3 3 68 GLN NE2  N  -6.528   1.775 -24.784 1.00 . C C . 800 GLN NE2  1 1 
       18 69310 3 3 68 GLN O    O  -8.082   2.842 -20.519 1.00 . C C . 800 GLN O    1 1 
       18 69311 3 3 68 GLN OE1  O  -4.648   2.973 -25.045 1.00 . C C . 800 GLN OE1  1 1 
       18 69312 3 3 69 LYS C    C  -9.596   0.502 -19.410 1.00 . C C . 801 LYS C    1 1 
       18 69313 3 3 69 LYS CA   C  -8.863   0.115 -20.697 1.00 . C C . 801 LYS CA   1 1 
       18 69314 3 3 69 LYS CB   C  -8.897  -1.435 -20.925 1.00 . C C . 801 LYS CB   1 1 
       18 69315 3 3 69 LYS CD   C -11.165  -1.349 -22.197 1.00 . C C . 801 LYS CD   1 1 
       18 69316 3 3 69 LYS CE   C -12.012  -1.835 -21.005 1.00 . C C . 801 LYS CE   1 1 
       18 69317 3 3 69 LYS CG   C  -9.706  -1.883 -22.168 1.00 . C C . 801 LYS CG   1 1 
       18 69318 3 3 69 LYS H    H  -6.756   0.001 -20.758 1.00 . C C . 801 LYS H    1 1 
       18 69319 3 3 69 LYS HA   H  -9.359   0.603 -21.533 1.00 . C C . 801 LYS HA   1 1 
       18 69320 3 3 69 LYS HB2  H  -7.877  -1.795 -21.053 1.00 . C C . 801 LYS HB2  1 1 
       18 69321 3 3 69 LYS HB3  H  -9.314  -1.931 -20.055 1.00 . C C . 801 LYS HB3  1 1 
       18 69322 3 3 69 LYS HD2  H -11.142  -0.260 -22.187 1.00 . C C . 801 LYS HD2  1 1 
       18 69323 3 3 69 LYS HD3  H -11.634  -1.678 -23.116 1.00 . C C . 801 LYS HD3  1 1 
       18 69324 3 3 69 LYS HE2  H -11.860  -2.896 -20.860 1.00 . C C . 801 LYS HE2  1 1 
       18 69325 3 3 69 LYS HE3  H -11.693  -1.301 -20.112 1.00 . C C . 801 LYS HE3  1 1 
       18 69326 3 3 69 LYS HG2  H  -9.196  -1.527 -23.053 1.00 . C C . 801 LYS HG2  1 1 
       18 69327 3 3 69 LYS HG3  H  -9.733  -2.966 -22.195 1.00 . C C . 801 LYS HG3  1 1 
       18 69328 3 3 69 LYS HZ1  H -13.636  -0.558 -21.236 1.00 . C C . 801 LYS HZ1  1 1 
       18 69329 3 3 69 LYS HZ2  H -14.015  -1.986 -20.416 1.00 . C C . 801 LYS HZ2  1 1 
       18 69330 3 3 69 LYS HZ3  H -13.782  -2.004 -22.096 1.00 . C C . 801 LYS HZ3  1 1 
       18 69331 3 3 69 LYS N    N  -7.503   0.637 -20.668 1.00 . C C . 801 LYS N    1 1 
       18 69332 3 3 69 LYS NZ   N -13.463  -1.580 -21.204 1.00 . C C . 801 LYS NZ   1 1 
       18 69333 3 3 69 LYS O    O -10.637   1.130 -19.494 1.00 . C C . 801 LYS O    1 1 
       18 69334 3 3 70 LYS C    C  -9.916   2.009 -16.773 1.00 . C C . 802 LYS C    1 1 
       18 69335 3 3 70 LYS CA   C  -9.608   0.493 -16.915 1.00 . C C . 802 LYS CA   1 1 
       18 69336 3 3 70 LYS CB   C  -8.689   0.046 -15.748 1.00 . C C . 802 LYS CB   1 1 
       18 69337 3 3 70 LYS CD   C  -9.697  -2.313 -15.568 1.00 . C C . 802 LYS CD   1 1 
       18 69338 3 3 70 LYS CE   C  -9.373  -3.804 -15.438 1.00 . C C . 802 LYS CE   1 1 
       18 69339 3 3 70 LYS CG   C  -8.416  -1.463 -15.655 1.00 . C C . 802 LYS CG   1 1 
       18 69340 3 3 70 LYS H    H  -8.201  -0.417 -18.259 1.00 . C C . 802 LYS H    1 1 
       18 69341 3 3 70 LYS HA   H -10.544  -0.053 -16.839 1.00 . C C . 802 LYS HA   1 1 
       18 69342 3 3 70 LYS HB2  H  -7.731   0.548 -15.850 1.00 . C C . 802 LYS HB2  1 1 
       18 69343 3 3 70 LYS HB3  H  -9.138   0.363 -14.810 1.00 . C C . 802 LYS HB3  1 1 
       18 69344 3 3 70 LYS HD2  H -10.275  -2.005 -14.703 1.00 . C C . 802 LYS HD2  1 1 
       18 69345 3 3 70 LYS HD3  H -10.288  -2.161 -16.466 1.00 . C C . 802 LYS HD3  1 1 
       18 69346 3 3 70 LYS HE2  H  -8.837  -4.128 -16.321 1.00 . C C . 802 LYS HE2  1 1 
       18 69347 3 3 70 LYS HE3  H  -8.745  -3.954 -14.572 1.00 . C C . 802 LYS HE3  1 1 
       18 69348 3 3 70 LYS HG2  H  -7.856  -1.767 -16.528 1.00 . C C . 802 LYS HG2  1 1 
       18 69349 3 3 70 LYS HG3  H  -7.820  -1.647 -14.768 1.00 . C C . 802 LYS HG3  1 1 
       18 69350 3 3 70 LYS HZ1  H -11.137  -4.619 -16.187 1.00 . C C . 802 LYS HZ1  1 1 
       18 69351 3 3 70 LYS HZ2  H -11.196  -4.250 -14.542 1.00 . C C . 802 LYS HZ2  1 1 
       18 69352 3 3 70 LYS HZ3  H -10.346  -5.611 -15.069 1.00 . C C . 802 LYS HZ3  1 1 
       18 69353 3 3 70 LYS N    N  -9.021   0.141 -18.236 1.00 . C C . 802 LYS N    1 1 
       18 69354 3 3 70 LYS NZ   N -10.597  -4.630 -15.298 1.00 . C C . 802 LYS NZ   1 1 
       18 69355 3 3 70 LYS O    O -10.994   2.382 -16.303 1.00 . C C . 802 LYS O    1 1 
       18 69356 3 3 71 VAL C    C -10.276   4.832 -18.012 1.00 . C C . 803 VAL C    1 1 
       18 69357 3 3 71 VAL CA   C  -9.120   4.340 -17.108 1.00 . C C . 803 VAL CA   1 1 
       18 69358 3 3 71 VAL CB   C  -7.764   5.083 -17.447 1.00 . C C . 803 VAL CB   1 1 
       18 69359 3 3 71 VAL CG1  C  -7.940   6.621 -17.502 1.00 . C C . 803 VAL CG1  1 1 
       18 69360 3 3 71 VAL CG2  C  -6.662   4.704 -16.424 1.00 . C C . 803 VAL CG2  1 1 
       18 69361 3 3 71 VAL H    H  -8.142   2.502 -17.575 1.00 . C C . 803 VAL H    1 1 
       18 69362 3 3 71 VAL HA   H  -9.374   4.571 -16.078 1.00 . C C . 803 VAL HA   1 1 
       18 69363 3 3 71 VAL HB   H  -7.432   4.750 -18.429 1.00 . C C . 803 VAL HB   1 1 
       18 69364 3 3 71 VAL HG11 H  -6.989   7.089 -17.736 1.00 . C C . 803 VAL HG11 1 1 
       18 69365 3 3 71 VAL HG12 H  -8.290   6.988 -16.547 1.00 . C C . 803 VAL HG12 1 1 
       18 69366 3 3 71 VAL HG13 H  -8.660   6.880 -18.269 1.00 . C C . 803 VAL HG13 1 1 
       18 69367 3 3 71 VAL HG21 H  -5.726   5.185 -16.692 1.00 . C C . 803 VAL HG21 1 1 
       18 69368 3 3 71 VAL HG22 H  -6.516   3.633 -16.420 1.00 . C C . 803 VAL HG22 1 1 
       18 69369 3 3 71 VAL HG23 H  -6.955   5.023 -15.430 1.00 . C C . 803 VAL HG23 1 1 
       18 69370 3 3 71 VAL N    N  -8.969   2.867 -17.196 1.00 . C C . 803 VAL N    1 1 
       18 69371 3 3 71 VAL O    O -11.146   5.604 -17.571 1.00 . C C . 803 VAL O    1 1 
       18 69372 3 3 72 ARG C    C -12.647   3.857 -20.008 1.00 . C C . 804 ARG C    1 1 
       18 69373 3 3 72 ARG CA   C -11.355   4.668 -20.243 1.00 . C C . 804 ARG CA   1 1 
       18 69374 3 3 72 ARG CB   C -10.811   4.440 -21.674 1.00 . C C . 804 ARG CB   1 1 
       18 69375 3 3 72 ARG CD   C  -9.053   5.099 -23.425 1.00 . C C . 804 ARG CD   1 1 
       18 69376 3 3 72 ARG CG   C  -9.620   5.363 -22.031 1.00 . C C . 804 ARG CG   1 1 
       18 69377 3 3 72 ARG CZ   C  -7.239   5.975 -24.905 1.00 . C C . 804 ARG CZ   1 1 
       18 69378 3 3 72 ARG H    H  -9.587   3.719 -19.531 1.00 . C C . 804 ARG H    1 1 
       18 69379 3 3 72 ARG HA   H -11.594   5.722 -20.130 1.00 . C C . 804 ARG HA   1 1 
       18 69380 3 3 72 ARG HB2  H -10.490   3.409 -21.770 1.00 . C C . 804 ARG HB2  1 1 
       18 69381 3 3 72 ARG HB3  H -11.609   4.627 -22.388 1.00 . C C . 804 ARG HB3  1 1 
       18 69382 3 3 72 ARG HD2  H  -8.702   4.072 -23.470 1.00 . C C . 804 ARG HD2  1 1 
       18 69383 3 3 72 ARG HD3  H  -9.836   5.240 -24.162 1.00 . C C . 804 ARG HD3  1 1 
       18 69384 3 3 72 ARG HE   H  -7.661   6.641 -23.057 1.00 . C C . 804 ARG HE   1 1 
       18 69385 3 3 72 ARG HG2  H  -9.951   6.396 -21.982 1.00 . C C . 804 ARG HG2  1 1 
       18 69386 3 3 72 ARG HG3  H  -8.833   5.214 -21.299 1.00 . C C . 804 ARG HG3  1 1 
       18 69387 3 3 72 ARG HH11 H  -8.308   4.473 -25.761 1.00 . C C . 804 ARG HH11 1 1 
       18 69388 3 3 72 ARG HH12 H  -7.029   5.121 -26.739 1.00 . C C . 804 ARG HH12 1 1 
       18 69389 3 3 72 ARG HH21 H  -5.956   7.442 -24.335 1.00 . C C . 804 ARG HH21 1 1 
       18 69390 3 3 72 ARG HH22 H  -5.696   6.800 -25.930 1.00 . C C . 804 ARG HH22 1 1 
       18 69391 3 3 72 ARG N    N -10.304   4.333 -19.256 1.00 . C C . 804 ARG N    1 1 
       18 69392 3 3 72 ARG NE   N  -7.924   5.991 -23.751 1.00 . C C . 804 ARG NE   1 1 
       18 69393 3 3 72 ARG NH1  N  -7.549   5.122 -25.880 1.00 . C C . 804 ARG NH1  1 1 
       18 69394 3 3 72 ARG NH2  N  -6.215   6.805 -25.071 1.00 . C C . 804 ARG NH2  1 1 
       18 69395 3 3 72 ARG O    O -13.647   4.089 -20.682 1.00 . C C . 804 ARG O    1 1 
       18 69396 3 3 73 ASP C    C -14.491   2.880 -17.430 1.00 . C C . 805 ASP C    1 1 
       18 69397 3 3 73 ASP CA   C -13.787   2.136 -18.594 1.00 . C C . 805 ASP CA   1 1 
       18 69398 3 3 73 ASP CB   C -13.330   0.718 -18.135 1.00 . C C . 805 ASP CB   1 1 
       18 69399 3 3 73 ASP CG   C -14.484  -0.274 -17.915 1.00 . C C . 805 ASP CG   1 1 
       18 69400 3 3 73 ASP H    H -11.727   2.654 -18.702 1.00 . C C . 805 ASP H    1 1 
       18 69401 3 3 73 ASP HA   H -14.479   2.033 -19.429 1.00 . C C . 805 ASP HA   1 1 
       18 69402 3 3 73 ASP HB2  H -12.669   0.304 -18.892 1.00 . C C . 805 ASP HB2  1 1 
       18 69403 3 3 73 ASP HB3  H -12.759   0.807 -17.213 1.00 . C C . 805 ASP HB3  1 1 
       18 69404 3 3 73 ASP N    N -12.604   2.899 -19.067 1.00 . C C . 805 ASP N    1 1 
       18 69405 3 3 73 ASP O    O -15.590   2.498 -17.013 1.00 . C C . 805 ASP O    1 1 
       18 69406 3 3 73 ASP OD1  O -14.887  -0.501 -16.751 1.00 . C C . 805 ASP OD1  1 1 
       18 69407 3 3 73 ASP OD2  O -14.979  -0.848 -18.914 1.00 . C C . 805 ASP OD2  1 1 
       18 69408 3 3 74 GLN C    C -13.996   3.958 -14.432 1.00 . C C . 806 GLN C    1 1 
       18 69409 3 3 74 GLN CA   C -14.219   4.765 -15.734 1.00 . C C . 806 GLN CA   1 1 
       18 69410 3 3 74 GLN CB   C -15.682   5.328 -15.796 1.00 . C C . 806 GLN CB   1 1 
       18 69411 3 3 74 GLN CD   C -16.507   5.650 -18.246 1.00 . C C . 806 GLN CD   1 1 
       18 69412 3 3 74 GLN CG   C -15.985   6.315 -16.964 1.00 . C C . 806 GLN CG   1 1 
       18 69413 3 3 74 GLN H    H -13.017   4.256 -17.417 1.00 . C C . 806 GLN H    1 1 
       18 69414 3 3 74 GLN HA   H -13.537   5.609 -15.700 1.00 . C C . 806 GLN HA   1 1 
       18 69415 3 3 74 GLN HB2  H -16.369   4.492 -15.866 1.00 . C C . 806 GLN HB2  1 1 
       18 69416 3 3 74 GLN HB3  H -15.886   5.847 -14.860 1.00 . C C . 806 GLN HB3  1 1 
       18 69417 3 3 74 GLN HE21 H -14.670   5.390 -18.934 1.00 . C C . 806 GLN HE21 1 1 
       18 69418 3 3 74 GLN HE22 H -15.940   4.835 -19.957 1.00 . C C . 806 GLN HE22 1 1 
       18 69419 3 3 74 GLN HG2  H -16.733   7.029 -16.639 1.00 . C C . 806 GLN HG2  1 1 
       18 69420 3 3 74 GLN HG3  H -15.077   6.862 -17.206 1.00 . C C . 806 GLN HG3  1 1 
       18 69421 3 3 74 GLN N    N -13.828   3.971 -16.941 1.00 . C C . 806 GLN N    1 1 
       18 69422 3 3 74 GLN NE2  N -15.616   5.250 -19.131 1.00 . C C . 806 GLN NE2  1 1 
       18 69423 3 3 74 GLN O    O -14.446   4.359 -13.350 1.00 . C C . 806 GLN O    1 1 
       18 69424 3 3 74 GLN OE1  O -17.713   5.483 -18.434 1.00 . C C . 806 GLN OE1  1 1 
       18 69425 3 3 75 GLN C    C -11.742   2.557 -12.644 1.00 . C C . 807 GLN C    1 1 
       18 69426 3 3 75 GLN CA   C -12.909   1.950 -13.450 1.00 . C C . 807 GLN CA   1 1 
       18 69427 3 3 75 GLN CB   C -12.538   0.547 -14.067 1.00 . C C . 807 GLN CB   1 1 
       18 69428 3 3 75 GLN CD   C -11.346  -0.597 -12.079 1.00 . C C . 807 GLN CD   1 1 
       18 69429 3 3 75 GLN CG   C -12.480  -0.650 -13.094 1.00 . C C . 807 GLN CG   1 1 
       18 69430 3 3 75 GLN H    H -12.915   2.619 -15.443 1.00 . C C . 807 GLN H    1 1 
       18 69431 3 3 75 GLN HA   H -13.779   1.841 -12.808 1.00 . C C . 807 GLN HA   1 1 
       18 69432 3 3 75 GLN HB2  H -13.276   0.311 -14.826 1.00 . C C . 807 GLN HB2  1 1 
       18 69433 3 3 75 GLN HB3  H -11.572   0.629 -14.558 1.00 . C C . 807 GLN HB3  1 1 
       18 69434 3 3 75 GLN HE21 H -12.498  -1.386 -10.669 1.00 . C C . 807 GLN HE21 1 1 
       18 69435 3 3 75 GLN HE22 H -10.878  -1.021 -10.197 1.00 . C C . 807 GLN HE22 1 1 
       18 69436 3 3 75 GLN HG2  H -13.421  -0.727 -12.569 1.00 . C C . 807 GLN HG2  1 1 
       18 69437 3 3 75 GLN HG3  H -12.338  -1.558 -13.688 1.00 . C C . 807 GLN HG3  1 1 
       18 69438 3 3 75 GLN N    N -13.254   2.848 -14.557 1.00 . C C . 807 GLN N    1 1 
       18 69439 3 3 75 GLN NE2  N -11.601  -1.043 -10.858 1.00 . C C . 807 GLN NE2  1 1 
       18 69440 3 3 75 GLN O    O -11.754   2.556 -11.408 1.00 . C C . 807 GLN O    1 1 
       18 69441 3 3 75 GLN OE1  O -10.247  -0.126 -12.384 1.00 . C C . 807 GLN OE1  1 1 
       18 69442 3 3 76 LEU C    C  -9.302   5.058 -13.200 1.00 . C C . 808 LEU C    1 1 
       18 69443 3 3 76 LEU CA   C  -9.472   3.574 -12.820 1.00 . C C . 808 LEU CA   1 1 
       18 69444 3 3 76 LEU CB   C  -8.297   2.687 -13.396 1.00 . C C . 808 LEU CB   1 1 
       18 69445 3 3 76 LEU CD1  C  -6.198   1.234 -13.053 1.00 . C C . 808 LEU CD1  1 1 
       18 69446 3 3 76 LEU CD2  C  -6.396   3.445 -11.834 1.00 . C C . 808 LEU CD2  1 1 
       18 69447 3 3 76 LEU CG   C  -7.165   2.249 -12.407 1.00 . C C . 808 LEU CG   1 1 
       18 69448 3 3 76 LEU H    H -10.896   3.180 -14.341 1.00 . C C . 808 LEU H    1 1 
       18 69449 3 3 76 LEU HA   H  -9.501   3.480 -11.736 1.00 . C C . 808 LEU HA   1 1 
       18 69450 3 3 76 LEU HB2  H  -8.738   1.780 -13.801 1.00 . C C . 808 LEU HB2  1 1 
       18 69451 3 3 76 LEU HB3  H  -7.835   3.214 -14.226 1.00 . C C . 808 LEU HB3  1 1 
       18 69452 3 3 76 LEU HD11 H  -5.698   1.680 -13.905 1.00 . C C . 808 LEU HD11 1 1 
       18 69453 3 3 76 LEU HD12 H  -6.755   0.365 -13.376 1.00 . C C . 808 LEU HD12 1 1 
       18 69454 3 3 76 LEU HD13 H  -5.463   0.926 -12.321 1.00 . C C . 808 LEU HD13 1 1 
       18 69455 3 3 76 LEU HD21 H  -7.084   4.095 -11.307 1.00 . C C . 808 LEU HD21 1 1 
       18 69456 3 3 76 LEU HD22 H  -5.914   3.999 -12.627 1.00 . C C . 808 LEU HD22 1 1 
       18 69457 3 3 76 LEU HD23 H  -5.649   3.090 -11.137 1.00 . C C . 808 LEU HD23 1 1 
       18 69458 3 3 76 LEU HG   H  -7.626   1.739 -11.573 1.00 . C C . 808 LEU HG   1 1 
       18 69459 3 3 76 LEU N    N -10.754   3.089 -13.377 1.00 . C C . 808 LEU N    1 1 
       18 69460 3 3 76 LEU O    O  -9.799   5.494 -14.240 1.00 . C C . 808 LEU O    1 1 
       18 69461 3 3 77 VAL C    C  -6.730   7.287 -12.874 1.00 . C C . 809 VAL C    1 1 
       18 69462 3 3 77 VAL CA   C  -8.249   7.225 -12.637 1.00 . C C . 809 VAL CA   1 1 
       18 69463 3 3 77 VAL CB   C  -8.655   8.216 -11.475 1.00 . C C . 809 VAL CB   1 1 
       18 69464 3 3 77 VAL CG1  C  -8.010   9.615 -11.651 1.00 . C C . 809 VAL CG1  1 1 
       18 69465 3 3 77 VAL CG2  C -10.192   8.339 -11.366 1.00 . C C . 809 VAL CG2  1 1 
       18 69466 3 3 77 VAL H    H  -8.401   5.471 -11.465 1.00 . C C . 809 VAL H    1 1 
       18 69467 3 3 77 VAL HA   H  -8.761   7.542 -13.549 1.00 . C C . 809 VAL HA   1 1 
       18 69468 3 3 77 VAL HB   H  -8.290   7.800 -10.537 1.00 . C C . 809 VAL HB   1 1 
       18 69469 3 3 77 VAL HG11 H  -6.930   9.521 -11.647 1.00 . C C . 809 VAL HG11 1 1 
       18 69470 3 3 77 VAL HG12 H  -8.308  10.261 -10.835 1.00 . C C . 809 VAL HG12 1 1 
       18 69471 3 3 77 VAL HG13 H  -8.327  10.055 -12.588 1.00 . C C . 809 VAL HG13 1 1 
       18 69472 3 3 77 VAL HG21 H -10.453   8.982 -10.536 1.00 . C C . 809 VAL HG21 1 1 
       18 69473 3 3 77 VAL HG22 H -10.623   7.360 -11.205 1.00 . C C . 809 VAL HG22 1 1 
       18 69474 3 3 77 VAL HG23 H -10.594   8.755 -12.280 1.00 . C C . 809 VAL HG23 1 1 
       18 69475 3 3 77 VAL N    N  -8.642   5.837 -12.339 1.00 . C C . 809 VAL N    1 1 
       18 69476 3 3 77 VAL O    O  -5.934   6.849 -12.028 1.00 . C C . 809 VAL O    1 1 
       18 69477 3 3 78 TYR C    C  -4.885   9.718 -14.106 1.00 . C C . 810 TYR C    1 1 
       18 69478 3 3 78 TYR CA   C  -4.978   8.210 -14.354 1.00 . C C . 810 TYR CA   1 1 
       18 69479 3 3 78 TYR CB   C  -4.652   7.858 -15.832 1.00 . C C . 810 TYR CB   1 1 
       18 69480 3 3 78 TYR CD1  C  -2.154   7.455 -15.517 1.00 . C C . 810 TYR CD1  1 1 
       18 69481 3 3 78 TYR CD2  C  -2.839   8.665 -17.455 1.00 . C C . 810 TYR CD2  1 1 
       18 69482 3 3 78 TYR CE1  C  -0.846   7.538 -15.927 1.00 . C C . 810 TYR CE1  1 1 
       18 69483 3 3 78 TYR CE2  C  -1.528   8.759 -17.864 1.00 . C C . 810 TYR CE2  1 1 
       18 69484 3 3 78 TYR CG   C  -3.187   8.011 -16.266 1.00 . C C . 810 TYR CG   1 1 
       18 69485 3 3 78 TYR CZ   C  -0.535   8.190 -17.101 1.00 . C C . 810 TYR CZ   1 1 
       18 69486 3 3 78 TYR H    H  -7.036   7.948 -14.729 1.00 . C C . 810 TYR H    1 1 
       18 69487 3 3 78 TYR HA   H  -4.284   7.683 -13.692 1.00 . C C . 810 TYR HA   1 1 
       18 69488 3 3 78 TYR HB2  H  -4.920   6.824 -16.014 1.00 . C C . 810 TYR HB2  1 1 
       18 69489 3 3 78 TYR HB3  H  -5.259   8.483 -16.477 1.00 . C C . 810 TYR HB3  1 1 
       18 69490 3 3 78 TYR HD1  H  -2.386   6.950 -14.593 1.00 . C C . 810 TYR HD1  1 1 
       18 69491 3 3 78 TYR HD2  H  -3.620   9.118 -18.056 1.00 . C C . 810 TYR HD2  1 1 
       18 69492 3 3 78 TYR HE1  H  -0.062   7.099 -15.314 1.00 . C C . 810 TYR HE1  1 1 
       18 69493 3 3 78 TYR HE2  H  -1.282   9.271 -18.787 1.00 . C C . 810 TYR HE2  1 1 
       18 69494 3 3 78 TYR HH   H   1.184   7.394 -17.455 1.00 . C C . 810 TYR HH   1 1 
       18 69495 3 3 78 TYR N    N  -6.353   7.811 -14.043 1.00 . C C . 810 TYR N    1 1 
       18 69496 3 3 78 TYR O    O  -5.586  10.497 -14.765 1.00 . C C . 810 TYR O    1 1 
       18 69497 3 3 78 TYR OH   O   0.779   8.268 -17.516 1.00 . C C . 810 TYR OH   1 1 
       18 69498 3 3 79 SER C    C  -2.611  11.998 -13.620 1.00 . C C . 811 SER C    1 1 
       18 69499 3 3 79 SER CA   C  -3.847  11.540 -12.814 1.00 . C C . 811 SER CA   1 1 
       18 69500 3 3 79 SER CB   C  -3.709  11.704 -11.282 1.00 . C C . 811 SER CB   1 1 
       18 69501 3 3 79 SER H    H  -3.635   9.448 -12.553 1.00 . C C . 811 SER H    1 1 
       18 69502 3 3 79 SER HA   H  -4.697  12.116 -13.152 1.00 . C C . 811 SER HA   1 1 
       18 69503 3 3 79 SER HB2  H  -2.859  11.139 -10.931 1.00 . C C . 811 SER HB2  1 1 
       18 69504 3 3 79 SER HB3  H  -3.572  12.749 -11.037 1.00 . C C . 811 SER HB3  1 1 
       18 69505 3 3 79 SER HG   H  -5.663  11.612 -11.032 1.00 . C C . 811 SER HG   1 1 
       18 69506 3 3 79 SER N    N  -4.092  10.124 -13.109 1.00 . C C . 811 SER N    1 1 
       18 69507 3 3 79 SER O    O  -2.461  11.583 -14.779 1.00 . C C . 811 SER O    1 1 
       18 69508 3 3 79 SER OG   O  -4.876  11.228 -10.619 1.00 . C C . 811 SER OG   1 1 
       18 69509 3 3 80 ALA C    C   0.559  12.192 -13.694 1.00 . C C . 812 ALA C    1 1 
       18 69510 3 3 80 ALA CA   C  -0.500  13.315 -13.703 1.00 . C C . 812 ALA CA   1 1 
       18 69511 3 3 80 ALA CB   C   0.018  14.607 -13.031 1.00 . C C . 812 ALA CB   1 1 
       18 69512 3 3 80 ALA H    H  -1.952  13.222 -12.163 1.00 . C C . 812 ALA H    1 1 
       18 69513 3 3 80 ALA HA   H  -0.737  13.552 -14.740 1.00 . C C . 812 ALA HA   1 1 
       18 69514 3 3 80 ALA HB1  H   0.902  14.966 -13.548 1.00 . C C . 812 ALA HB1  1 1 
       18 69515 3 3 80 ALA HB2  H   0.271  14.406 -11.999 1.00 . C C . 812 ALA HB2  1 1 
       18 69516 3 3 80 ALA HB3  H  -0.749  15.373 -13.063 1.00 . C C . 812 ALA HB3  1 1 
       18 69517 3 3 80 ALA N    N  -1.746  12.865 -13.045 1.00 . C C . 812 ALA N    1 1 
       18 69518 3 3 80 ALA O    O   1.518  12.221 -12.908 1.00 . C C . 812 ALA O    1 1 
       18 69519 3 3 81 GLY C    C   1.271   9.076 -13.544 1.00 . C C . 813 GLY C    1 1 
       18 69520 3 3 81 GLY CA   C   1.267  10.057 -14.704 1.00 . C C . 813 GLY CA   1 1 
       18 69521 3 3 81 GLY H    H  -0.516  11.155 -15.058 1.00 . C C . 813 GLY H    1 1 
       18 69522 3 3 81 GLY HA2  H   0.981   9.511 -15.591 1.00 . C C . 813 GLY HA2  1 1 
       18 69523 3 3 81 GLY HA3  H   2.267  10.443 -14.850 1.00 . C C . 813 GLY HA3  1 1 
       18 69524 3 3 81 GLY N    N   0.328  11.167 -14.538 1.00 . C C . 813 GLY N    1 1 
       18 69525 3 3 81 GLY O    O   2.252   8.354 -13.347 1.00 . C C . 813 GLY O    1 1 
       18 69526 3 3 82 VAL C    C  -1.402   7.436 -11.744 1.00 . C C . 814 VAL C    1 1 
       18 69527 3 3 82 VAL CA   C  -0.016   8.080 -11.667 1.00 . C C . 814 VAL CA   1 1 
       18 69528 3 3 82 VAL CB   C   0.186   8.756 -10.256 1.00 . C C . 814 VAL CB   1 1 
       18 69529 3 3 82 VAL CG1  C   1.608   9.317 -10.105 1.00 . C C . 814 VAL CG1  1 1 
       18 69530 3 3 82 VAL CG2  C  -0.866   9.851  -9.975 1.00 . C C . 814 VAL CG2  1 1 
       18 69531 3 3 82 VAL H    H  -0.567   9.671 -12.963 1.00 . C C . 814 VAL H    1 1 
       18 69532 3 3 82 VAL HA   H   0.727   7.289 -11.776 1.00 . C C . 814 VAL HA   1 1 
       18 69533 3 3 82 VAL HB   H   0.064   7.983  -9.504 1.00 . C C . 814 VAL HB   1 1 
       18 69534 3 3 82 VAL HG11 H   1.773  10.082 -10.854 1.00 . C C . 814 VAL HG11 1 1 
       18 69535 3 3 82 VAL HG12 H   2.324   8.520 -10.244 1.00 . C C . 814 VAL HG12 1 1 
       18 69536 3 3 82 VAL HG13 H   1.731   9.742  -9.120 1.00 . C C . 814 VAL HG13 1 1 
       18 69537 3 3 82 VAL HG21 H  -1.857   9.416  -9.999 1.00 . C C . 814 VAL HG21 1 1 
       18 69538 3 3 82 VAL HG22 H  -0.801  10.627 -10.728 1.00 . C C . 814 VAL HG22 1 1 
       18 69539 3 3 82 VAL HG23 H  -0.693  10.287  -8.998 1.00 . C C . 814 VAL HG23 1 1 
       18 69540 3 3 82 VAL N    N   0.162   9.036 -12.777 1.00 . C C . 814 VAL N    1 1 
       18 69541 3 3 82 VAL O    O  -2.316   7.989 -12.359 1.00 . C C . 814 VAL O    1 1 
       18 69542 3 3 83 TYR C    C  -3.390   5.566  -9.652 1.00 . C C . 815 TYR C    1 1 
       18 69543 3 3 83 TYR CA   C  -2.813   5.531 -11.074 1.00 . C C . 815 TYR CA   1 1 
       18 69544 3 3 83 TYR CB   C  -2.629   4.071 -11.559 1.00 . C C . 815 TYR CB   1 1 
       18 69545 3 3 83 TYR CD1  C  -3.353   3.984 -13.999 1.00 . C C . 815 TYR CD1  1 1 
       18 69546 3 3 83 TYR CD2  C  -1.006   3.922 -13.529 1.00 . C C . 815 TYR CD2  1 1 
       18 69547 3 3 83 TYR CE1  C  -3.086   3.932 -15.347 1.00 . C C . 815 TYR CE1  1 1 
       18 69548 3 3 83 TYR CE2  C  -0.741   3.867 -14.882 1.00 . C C . 815 TYR CE2  1 1 
       18 69549 3 3 83 TYR CG   C  -2.321   3.980 -13.055 1.00 . C C . 815 TYR CG   1 1 
       18 69550 3 3 83 TYR CZ   C  -1.780   3.872 -15.786 1.00 . C C . 815 TYR CZ   1 1 
       18 69551 3 3 83 TYR H    H  -0.760   5.850 -10.713 1.00 . C C . 815 TYR H    1 1 
       18 69552 3 3 83 TYR HA   H  -3.514   6.032 -11.743 1.00 . C C . 815 TYR HA   1 1 
       18 69553 3 3 83 TYR HB2  H  -1.813   3.609 -11.011 1.00 . C C . 815 TYR HB2  1 1 
       18 69554 3 3 83 TYR HB3  H  -3.536   3.509 -11.371 1.00 . C C . 815 TYR HB3  1 1 
       18 69555 3 3 83 TYR HD1  H  -4.380   4.023 -13.660 1.00 . C C . 815 TYR HD1  1 1 
       18 69556 3 3 83 TYR HD2  H  -0.187   3.913 -12.821 1.00 . C C . 815 TYR HD2  1 1 
       18 69557 3 3 83 TYR HE1  H  -3.904   3.937 -16.061 1.00 . C C . 815 TYR HE1  1 1 
       18 69558 3 3 83 TYR HE2  H   0.283   3.820 -15.234 1.00 . C C . 815 TYR HE2  1 1 
       18 69559 3 3 83 TYR HH   H  -2.100   4.425 -17.605 1.00 . C C . 815 TYR HH   1 1 
       18 69560 3 3 83 TYR N    N  -1.542   6.254 -11.136 1.00 . C C . 815 TYR N    1 1 
       18 69561 3 3 83 TYR O    O  -2.641   5.546  -8.652 1.00 . C C . 815 TYR O    1 1 
       18 69562 3 3 83 TYR OH   O  -1.513   3.818 -17.136 1.00 . C C . 815 TYR OH   1 1 
       18 69563 3 3 84 ARG C    C  -6.932   5.108  -8.651 1.00 . C C . 816 ARG C    1 1 
       18 69564 3 3 84 ARG CA   C  -5.500   5.591  -8.349 1.00 . C C . 816 ARG CA   1 1 
       18 69565 3 3 84 ARG CB   C  -5.532   6.970  -7.652 1.00 . C C . 816 ARG CB   1 1 
       18 69566 3 3 84 ARG CD   C  -6.616   9.277  -7.486 1.00 . C C . 816 ARG CD   1 1 
       18 69567 3 3 84 ARG CG   C  -6.335   8.070  -8.383 1.00 . C C . 816 ARG CG   1 1 
       18 69568 3 3 84 ARG CZ   C  -8.886  10.334  -7.487 1.00 . C C . 816 ARG CZ   1 1 
       18 69569 3 3 84 ARG H    H  -5.224   5.740 -10.441 1.00 . C C . 816 ARG H    1 1 
       18 69570 3 3 84 ARG HA   H  -5.022   4.870  -7.689 1.00 . C C . 816 ARG HA   1 1 
       18 69571 3 3 84 ARG HB2  H  -5.959   6.838  -6.661 1.00 . C C . 816 ARG HB2  1 1 
       18 69572 3 3 84 ARG HB3  H  -4.511   7.314  -7.534 1.00 . C C . 816 ARG HB3  1 1 
       18 69573 3 3 84 ARG HD2  H  -6.923   8.914  -6.507 1.00 . C C . 816 ARG HD2  1 1 
       18 69574 3 3 84 ARG HD3  H  -5.711   9.858  -7.380 1.00 . C C . 816 ARG HD3  1 1 
       18 69575 3 3 84 ARG HE   H  -7.468  10.618  -8.880 1.00 . C C . 816 ARG HE   1 1 
       18 69576 3 3 84 ARG HG2  H  -5.773   8.399  -9.249 1.00 . C C . 816 ARG HG2  1 1 
       18 69577 3 3 84 ARG HG3  H  -7.279   7.653  -8.714 1.00 . C C . 816 ARG HG3  1 1 
       18 69578 3 3 84 ARG HH11 H  -8.565   9.131  -5.881 1.00 . C C . 816 ARG HH11 1 1 
       18 69579 3 3 84 ARG HH12 H -10.125   9.889  -5.943 1.00 . C C . 816 ARG HH12 1 1 
       18 69580 3 3 84 ARG HH21 H  -9.527  11.587  -8.944 1.00 . C C . 816 ARG HH21 1 1 
       18 69581 3 3 84 ARG HH22 H -10.665  11.273  -7.668 1.00 . C C . 816 ARG HH22 1 1 
       18 69582 3 3 84 ARG N    N  -4.729   5.640  -9.595 1.00 . C C . 816 ARG N    1 1 
       18 69583 3 3 84 ARG NE   N  -7.677  10.142  -8.043 1.00 . C C . 816 ARG NE   1 1 
       18 69584 3 3 84 ARG NH1  N  -9.217   9.736  -6.345 1.00 . C C . 816 ARG NH1  1 1 
       18 69585 3 3 84 ARG NH2  N  -9.763  11.129  -8.080 1.00 . C C . 816 ARG NH2  1 1 
       18 69586 3 3 84 ARG O    O  -7.522   5.507  -9.661 1.00 . C C . 816 ARG O    1 1 
       18 69587 3 3 85 LEU C    C  -9.858   4.724  -7.353 1.00 . C C . 817 LEU C    1 1 
       18 69588 3 3 85 LEU CA   C  -8.854   3.729  -7.969 1.00 . C C . 817 LEU CA   1 1 
       18 69589 3 3 85 LEU CB   C  -8.995   2.314  -7.325 1.00 . C C . 817 LEU CB   1 1 
       18 69590 3 3 85 LEU CD1  C  -9.078   1.135  -9.608 1.00 . C C . 817 LEU CD1  1 1 
       18 69591 3 3 85 LEU CD2  C  -9.545  -0.165  -7.505 1.00 . C C . 817 LEU CD2  1 1 
       18 69592 3 3 85 LEU CG   C  -9.678   1.201  -8.193 1.00 . C C . 817 LEU CG   1 1 
       18 69593 3 3 85 LEU H    H  -6.971   3.940  -7.022 1.00 . C C . 817 LEU H    1 1 
       18 69594 3 3 85 LEU HA   H  -9.041   3.652  -9.037 1.00 . C C . 817 LEU HA   1 1 
       18 69595 3 3 85 LEU HB2  H  -8.001   1.966  -7.075 1.00 . C C . 817 LEU HB2  1 1 
       18 69596 3 3 85 LEU HB3  H  -9.549   2.396  -6.393 1.00 . C C . 817 LEU HB3  1 1 
       18 69597 3 3 85 LEU HD11 H  -8.010   0.952  -9.553 1.00 . C C . 817 LEU HD11 1 1 
       18 69598 3 3 85 LEU HD12 H  -9.252   2.072 -10.121 1.00 . C C . 817 LEU HD12 1 1 
       18 69599 3 3 85 LEU HD13 H  -9.543   0.333 -10.171 1.00 . C C . 817 LEU HD13 1 1 
       18 69600 3 3 85 LEU HD21 H  -9.998  -0.934  -8.116 1.00 . C C . 817 LEU HD21 1 1 
       18 69601 3 3 85 LEU HD22 H -10.029  -0.135  -6.543 1.00 . C C . 817 LEU HD22 1 1 
       18 69602 3 3 85 LEU HD23 H  -8.489  -0.388  -7.371 1.00 . C C . 817 LEU HD23 1 1 
       18 69603 3 3 85 LEU HG   H -10.733   1.423  -8.294 1.00 . C C . 817 LEU HG   1 1 
       18 69604 3 3 85 LEU N    N  -7.488   4.244  -7.791 1.00 . C C . 817 LEU N    1 1 
       18 69605 3 3 85 LEU O    O  -9.740   5.045  -6.161 1.00 . C C . 817 LEU O    1 1 
       18 69606 3 3 86 PRO C    C -12.880   5.153  -6.777 1.00 . C C . 818 PRO C    1 1 
       18 69607 3 3 86 PRO CA   C -11.942   6.050  -7.606 1.00 . C C . 818 PRO CA   1 1 
       18 69608 3 3 86 PRO CB   C -12.650   6.623  -8.863 1.00 . C C . 818 PRO CB   1 1 
       18 69609 3 3 86 PRO CD   C -10.936   5.120  -9.635 1.00 . C C . 818 PRO CD   1 1 
       18 69610 3 3 86 PRO CG   C -12.320   5.654  -9.960 1.00 . C C . 818 PRO CG   1 1 
       18 69611 3 3 86 PRO HA   H -11.574   6.869  -6.988 1.00 . C C . 818 PRO HA   1 1 
       18 69612 3 3 86 PRO HB2  H -13.727   6.693  -8.701 1.00 . C C . 818 PRO HB2  1 1 
       18 69613 3 3 86 PRO HB3  H -12.254   7.604  -9.101 1.00 . C C . 818 PRO HB3  1 1 
       18 69614 3 3 86 PRO HD2  H -10.848   4.080  -9.938 1.00 . C C . 818 PRO HD2  1 1 
       18 69615 3 3 86 PRO HD3  H -10.171   5.712 -10.126 1.00 . C C . 818 PRO HD3  1 1 
       18 69616 3 3 86 PRO HG2  H -13.049   4.844  -9.969 1.00 . C C . 818 PRO HG2  1 1 
       18 69617 3 3 86 PRO HG3  H -12.314   6.153 -10.923 1.00 . C C . 818 PRO HG3  1 1 
       18 69618 3 3 86 PRO N    N -10.835   5.254  -8.153 1.00 . C C . 818 PRO N    1 1 
       18 69619 3 3 86 PRO O    O -13.373   4.124  -7.258 1.00 . C C . 818 PRO O    1 1 
       18 69620 3 3 87 LYS C    C -15.478   5.221  -4.832 1.00 . C C . 819 LYS C    1 1 
       18 69621 3 3 87 LYS CA   C -14.009   4.811  -4.593 1.00 . C C . 819 LYS CA   1 1 
       18 69622 3 3 87 LYS CB   C -13.557   5.048  -3.119 1.00 . C C . 819 LYS CB   1 1 
       18 69623 3 3 87 LYS CD   C -11.659   3.308  -3.345 1.00 . C C . 819 LYS CD   1 1 
       18 69624 3 3 87 LYS CE   C -10.152   3.050  -3.219 1.00 . C C . 819 LYS CE   1 1 
       18 69625 3 3 87 LYS CG   C -12.060   4.732  -2.877 1.00 . C C . 819 LYS CG   1 1 
       18 69626 3 3 87 LYS H    H -12.647   6.341  -5.187 1.00 . C C . 819 LYS H    1 1 
       18 69627 3 3 87 LYS HA   H -13.924   3.750  -4.815 1.00 . C C . 819 LYS HA   1 1 
       18 69628 3 3 87 LYS HB2  H -13.731   6.088  -2.855 1.00 . C C . 819 LYS HB2  1 1 
       18 69629 3 3 87 LYS HB3  H -14.146   4.421  -2.461 1.00 . C C . 819 LYS HB3  1 1 
       18 69630 3 3 87 LYS HD2  H -12.186   2.576  -2.742 1.00 . C C . 819 LYS HD2  1 1 
       18 69631 3 3 87 LYS HD3  H -11.949   3.184  -4.383 1.00 . C C . 819 LYS HD3  1 1 
       18 69632 3 3 87 LYS HE2  H  -9.936   2.056  -3.587 1.00 . C C . 819 LYS HE2  1 1 
       18 69633 3 3 87 LYS HE3  H  -9.618   3.775  -3.824 1.00 . C C . 819 LYS HE3  1 1 
       18 69634 3 3 87 LYS HG2  H -11.463   5.455  -3.421 1.00 . C C . 819 LYS HG2  1 1 
       18 69635 3 3 87 LYS HG3  H -11.847   4.827  -1.816 1.00 . C C . 819 LYS HG3  1 1 
       18 69636 3 3 87 LYS HZ1  H  -8.640   3.023  -1.778 1.00 . C C . 819 LYS HZ1  1 1 
       18 69637 3 3 87 LYS HZ2  H -10.118   2.424  -1.221 1.00 . C C . 819 LYS HZ2  1 1 
       18 69638 3 3 87 LYS HZ3  H  -9.904   4.090  -1.424 1.00 . C C . 819 LYS HZ3  1 1 
       18 69639 3 3 87 LYS N    N -13.106   5.539  -5.515 1.00 . C C . 819 LYS N    1 1 
       18 69640 3 3 87 LYS NZ   N  -9.671   3.154  -1.816 1.00 . C C . 819 LYS NZ   1 1 
       18 69641 3 3 87 LYS O    O -16.377   4.840  -4.081 1.00 . C C . 819 LYS O    1 1 
       18 69642 3 3 88 ASN C    C -17.190   5.909  -7.863 1.00 . C C . 820 ASN C    1 1 
       18 69643 3 3 88 ASN CA   C -16.995   6.438  -6.419 1.00 . C C . 820 ASN CA   1 1 
       18 69644 3 3 88 ASN CB   C -17.068   7.991  -6.386 1.00 . C C . 820 ASN CB   1 1 
       18 69645 3 3 88 ASN CG   C -15.965   8.646  -7.226 1.00 . C C . 820 ASN CG   1 1 
       18 69646 3 3 88 ASN H    H -14.900   6.353  -6.369 1.00 . C C . 820 ASN H    1 1 
       18 69647 3 3 88 ASN HA   H -17.778   6.027  -5.792 1.00 . C C . 820 ASN HA   1 1 
       18 69648 3 3 88 ASN HB2  H -18.034   8.320  -6.756 1.00 . C C . 820 ASN HB2  1 1 
       18 69649 3 3 88 ASN HB3  H -16.958   8.331  -5.363 1.00 . C C . 820 ASN HB3  1 1 
       18 69650 3 3 88 ASN HD21 H -17.128   8.676  -8.840 1.00 . C C . 820 ASN HD21 1 1 
       18 69651 3 3 88 ASN HD22 H -15.541   9.336  -9.039 1.00 . C C . 820 ASN HD22 1 1 
       18 69652 3 3 88 ASN N    N -15.683   6.014  -5.901 1.00 . C C . 820 ASN N    1 1 
       18 69653 3 3 88 ASN ND2  N -16.238   8.911  -8.495 1.00 . C C . 820 ASN ND2  1 1 
       18 69654 3 3 88 ASN O    O -18.068   6.393  -8.587 1.00 . C C . 820 ASN O    1 1 
       18 69655 3 3 88 ASN OD1  O -14.858   8.890  -6.742 1.00 . C C . 820 ASN OD1  1 1 
       18 69656 3 3 89 CYS C    C -17.764   3.620  -9.897 1.00 . C C . 821 CYS C    1 1 
       18 69657 3 3 89 CYS CA   C -16.410   4.298  -9.622 1.00 . C C . 821 CYS CA   1 1 
       18 69658 3 3 89 CYS CB   C -15.264   3.267  -9.787 1.00 . C C . 821 CYS CB   1 1 
       18 69659 3 3 89 CYS H    H -15.710   4.557  -7.625 1.00 . C C . 821 CYS H    1 1 
       18 69660 3 3 89 CYS HA   H -16.264   5.098 -10.341 1.00 . C C . 821 CYS HA   1 1 
       18 69661 3 3 89 CYS HB2  H -15.338   2.790 -10.756 1.00 . C C . 821 CYS HB2  1 1 
       18 69662 3 3 89 CYS HB3  H -14.310   3.775  -9.721 1.00 . C C . 821 CYS HB3  1 1 
       18 69663 3 3 89 CYS HG   H -14.118   2.050  -7.866 1.00 . C C . 821 CYS HG   1 1 
       18 69664 3 3 89 CYS N    N -16.367   4.902  -8.263 1.00 . C C . 821 CYS N    1 1 
       18 69665 3 3 89 CYS O    O -18.289   3.681 -11.018 1.00 . C C . 821 CYS O    1 1 
       18 69666 3 3 89 CYS SG   S -15.259   1.958  -8.537 1.00 . C C . 821 CYS SG   1 1 
       18 69667 3 3 90 SER C    C -20.206   2.189  -7.514 1.00 . C C . 822 SER C    1 1 
       18 69668 3 3 90 SER CA   C -19.600   2.266  -8.937 1.00 . C C . 822 SER CA   1 1 
       18 69669 3 3 90 SER CB   C -19.381   0.853  -9.563 1.00 . C C . 822 SER CB   1 1 
       18 69670 3 3 90 SER H    H -17.856   2.988  -7.996 1.00 . C C . 822 SER H    1 1 
       18 69671 3 3 90 SER HA   H -20.266   2.842  -9.583 1.00 . C C . 822 SER HA   1 1 
       18 69672 3 3 90 SER HB2  H -18.848   0.950 -10.500 1.00 . C C . 822 SER HB2  1 1 
       18 69673 3 3 90 SER HB3  H -18.797   0.244  -8.886 1.00 . C C . 822 SER HB3  1 1 
       18 69674 3 3 90 SER HG   H -20.551  -0.267 -10.672 1.00 . C C . 822 SER HG   1 1 
       18 69675 3 3 90 SER N    N -18.323   2.978  -8.856 1.00 . C C . 822 SER N    1 1 
       18 69676 3 3 90 SER O    O -21.117   2.989  -7.189 1.00 . C C . 822 SER O    1 1 
       18 69677 3 3 90 SER OXT  O -19.729   1.368  -6.698 1.00 . C C . 822 SER OXT  1 1 
       18 69678 3 3 90 SER OG   O -20.608   0.186  -9.821 1.00 . C C . 822 SER OG   1 1 
       19 69679 1 1  1 GLY C    C -12.314  22.957  15.796 1.00 . A A .   0 GLY C    1 1 
       19 69680 1 1  1 GLY CA   C -11.609  24.143  16.434 1.00 . A A .   0 GLY CA   1 1 
       19 69681 1 1  1 GLY H1   H -10.675  24.619  18.236 1.00 . A A .   0 GLY H1   1 1 
       19 69682 1 1  1 GLY H2   H -10.392  23.042  17.705 1.00 . A A .   0 GLY H2   1 1 
       19 69683 1 1  1 GLY H3   H -11.888  23.449  18.372 1.00 . A A .   0 GLY H3   1 1 
       19 69684 1 1  1 GLY HA2  H -12.299  24.974  16.513 1.00 . A A .   0 GLY HA2  1 1 
       19 69685 1 1  1 GLY HA3  H -10.768  24.447  15.821 1.00 . A A .   0 GLY HA3  1 1 
       19 69686 1 1  1 GLY N    N -11.106  23.792  17.781 1.00 . A A .   0 GLY N    1 1 
       19 69687 1 1  1 GLY O    O -13.282  22.431  16.358 1.00 . A A .   0 GLY O    1 1 
       19 69688 1 1  2 MET C    C -11.429  20.177  13.907 1.00 . A A .   1 MET C    1 1 
       19 69689 1 1  2 MET CA   C -12.363  21.395  13.854 1.00 . A A .   1 MET CA   1 1 
       19 69690 1 1  2 MET CB   C -12.587  21.849  12.385 1.00 . A A .   1 MET CB   1 1 
       19 69691 1 1  2 MET CE   C  -9.192  23.772  10.860 1.00 . A A .   1 MET CE   1 1 
       19 69692 1 1  2 MET CG   C -11.327  22.156  11.562 1.00 . A A .   1 MET CG   1 1 
       19 69693 1 1  2 MET H    H -10.927  22.891  14.347 1.00 . A A .   1 MET H    1 1 
       19 69694 1 1  2 MET HA   H -13.335  21.104  14.284 1.00 . A A .   1 MET HA   1 1 
       19 69695 1 1  2 MET HB2  H -13.129  21.075  11.871 1.00 . A A .   1 MET HB2  1 1 
       19 69696 1 1  2 MET HB3  H -13.203  22.743  12.392 1.00 . A A .   1 MET HB3  1 1 
       19 69697 1 1  2 MET HE1  H  -9.627  23.836   9.871 1.00 . A A .   1 MET HE1  1 1 
       19 69698 1 1  2 MET HE2  H  -8.564  22.894  10.918 1.00 . A A .   1 MET HE2  1 1 
       19 69699 1 1  2 MET HE3  H  -8.596  24.650  11.049 1.00 . A A .   1 MET HE3  1 1 
       19 69700 1 1  2 MET HG2  H -10.636  21.328  11.662 1.00 . A A .   1 MET HG2  1 1 
       19 69701 1 1  2 MET HG3  H -11.607  22.258  10.518 1.00 . A A .   1 MET HG3  1 1 
       19 69702 1 1  2 MET N    N -11.780  22.495  14.656 1.00 . A A .   1 MET N    1 1 
       19 69703 1 1  2 MET O    O -10.211  20.331  13.933 1.00 . A A .   1 MET O    1 1 
       19 69704 1 1  2 MET SD   S -10.492  23.665  12.087 1.00 . A A .   1 MET SD   1 1 
       19 69705 1 1  3 GLN C    C -11.143  16.948  12.790 1.00 . A A .   2 GLN C    1 1 
       19 69706 1 1  3 GLN CA   C -11.240  17.722  14.104 1.00 . A A .   2 GLN CA   1 1 
       19 69707 1 1  3 GLN CB   C -11.839  16.857  15.255 1.00 . A A .   2 GLN CB   1 1 
       19 69708 1 1  3 GLN CD   C -13.967  17.848  16.345 1.00 . A A .   2 GLN CD   1 1 
       19 69709 1 1  3 GLN CG   C -13.387  16.833  15.348 1.00 . A A .   2 GLN CG   1 1 
       19 69710 1 1  3 GLN H    H -12.951  18.901  13.661 1.00 . A A .   2 GLN H    1 1 
       19 69711 1 1  3 GLN HA   H -10.235  17.999  14.393 1.00 . A A .   2 GLN HA   1 1 
       19 69712 1 1  3 GLN HB2  H -11.490  15.835  15.136 1.00 . A A .   2 GLN HB2  1 1 
       19 69713 1 1  3 GLN HB3  H -11.449  17.222  16.203 1.00 . A A .   2 GLN HB3  1 1 
       19 69714 1 1  3 GLN HE21 H -14.182  19.223  14.933 1.00 . A A .   2 GLN HE21 1 1 
       19 69715 1 1  3 GLN HE22 H -14.676  19.694  16.515 1.00 . A A .   2 GLN HE22 1 1 
       19 69716 1 1  3 GLN HG2  H -13.798  17.043  14.369 1.00 . A A .   2 GLN HG2  1 1 
       19 69717 1 1  3 GLN HG3  H -13.697  15.843  15.647 1.00 . A A .   2 GLN HG3  1 1 
       19 69718 1 1  3 GLN N    N -12.002  18.969  13.892 1.00 . A A .   2 GLN N    1 1 
       19 69719 1 1  3 GLN NE2  N -14.312  19.039  15.880 1.00 . A A .   2 GLN NE2  1 1 
       19 69720 1 1  3 GLN O    O -12.154  16.651  12.162 1.00 . A A .   2 GLN O    1 1 
       19 69721 1 1  3 GLN OE1  O -14.122  17.544  17.531 1.00 . A A .   2 GLN OE1  1 1 
       19 69722 1 1  4 ILE C    C  -8.978  14.675  11.180 1.00 . A A .   3 ILE C    1 1 
       19 69723 1 1  4 ILE CA   C  -9.585  16.077  11.067 1.00 . A A .   3 ILE CA   1 1 
       19 69724 1 1  4 ILE CB   C  -8.579  17.027  10.306 1.00 . A A .   3 ILE CB   1 1 
       19 69725 1 1  4 ILE CD1  C  -6.137  17.961  10.319 1.00 . A A .   3 ILE CD1  1 1 
       19 69726 1 1  4 ILE CG1  C  -7.190  17.101  11.020 1.00 . A A .   3 ILE CG1  1 1 
       19 69727 1 1  4 ILE CG2  C  -9.179  18.436  10.168 1.00 . A A .   3 ILE CG2  1 1 
       19 69728 1 1  4 ILE H    H  -9.177  16.748  13.033 1.00 . A A .   3 ILE H    1 1 
       19 69729 1 1  4 ILE HA   H -10.503  16.013  10.480 1.00 . A A .   3 ILE HA   1 1 
       19 69730 1 1  4 ILE HB   H  -8.439  16.626   9.306 1.00 . A A .   3 ILE HB   1 1 
       19 69731 1 1  4 ILE HD11 H  -6.483  18.982  10.255 1.00 . A A .   3 ILE HD11 1 1 
       19 69732 1 1  4 ILE HD12 H  -5.952  17.578   9.324 1.00 . A A .   3 ILE HD12 1 1 
       19 69733 1 1  4 ILE HD13 H  -5.215  17.929  10.885 1.00 . A A .   3 ILE HD13 1 1 
       19 69734 1 1  4 ILE HG12 H  -7.318  17.502  12.014 1.00 . A A .   3 ILE HG12 1 1 
       19 69735 1 1  4 ILE HG13 H  -6.782  16.099  11.101 1.00 . A A .   3 ILE HG13 1 1 
       19 69736 1 1  4 ILE HG21 H  -8.502  19.068   9.609 1.00 . A A .   3 ILE HG21 1 1 
       19 69737 1 1  4 ILE HG22 H  -9.328  18.863  11.154 1.00 . A A .   3 ILE HG22 1 1 
       19 69738 1 1  4 ILE HG23 H -10.127  18.381   9.652 1.00 . A A .   3 ILE HG23 1 1 
       19 69739 1 1  4 ILE N    N  -9.908  16.619  12.399 1.00 . A A .   3 ILE N    1 1 
       19 69740 1 1  4 ILE O    O  -8.433  14.301  12.228 1.00 . A A .   3 ILE O    1 1 
       19 69741 1 1  5 PHE C    C  -7.348  12.506   9.124 1.00 . A A .   4 PHE C    1 1 
       19 69742 1 1  5 PHE CA   C  -8.604  12.536  10.000 1.00 . A A .   4 PHE CA   1 1 
       19 69743 1 1  5 PHE CB   C  -9.693  11.597   9.379 1.00 . A A .   4 PHE CB   1 1 
       19 69744 1 1  5 PHE CD1  C -11.376  11.727  11.280 1.00 . A A .   4 PHE CD1  1 1 
       19 69745 1 1  5 PHE CD2  C -12.175  12.111   9.056 1.00 . A A .   4 PHE CD2  1 1 
       19 69746 1 1  5 PHE CE1  C -12.647  11.943  11.774 1.00 . A A .   4 PHE CE1  1 1 
       19 69747 1 1  5 PHE CE2  C -13.451  12.318   9.553 1.00 . A A .   4 PHE CE2  1 1 
       19 69748 1 1  5 PHE CG   C -11.111  11.811   9.917 1.00 . A A .   4 PHE CG   1 1 
       19 69749 1 1  5 PHE CZ   C -13.686  12.239  10.907 1.00 . A A .   4 PHE CZ   1 1 
       19 69750 1 1  5 PHE H    H  -9.522  14.291   9.302 1.00 . A A .   4 PHE H    1 1 
       19 69751 1 1  5 PHE HA   H  -8.353  12.199  11.013 1.00 . A A .   4 PHE HA   1 1 
       19 69752 1 1  5 PHE HB2  H  -9.720  11.743   8.305 1.00 . A A .   4 PHE HB2  1 1 
       19 69753 1 1  5 PHE HB3  H  -9.419  10.565   9.576 1.00 . A A .   4 PHE HB3  1 1 
       19 69754 1 1  5 PHE HD1  H -10.566  11.496  11.964 1.00 . A A .   4 PHE HD1  1 1 
       19 69755 1 1  5 PHE HD2  H -11.999  12.169   7.988 1.00 . A A .   4 PHE HD2  1 1 
       19 69756 1 1  5 PHE HE1  H -12.828  11.877  12.842 1.00 . A A .   4 PHE HE1  1 1 
       19 69757 1 1  5 PHE HE2  H -14.269  12.556   8.876 1.00 . A A .   4 PHE HE2  1 1 
       19 69758 1 1  5 PHE HZ   H -14.683  12.423  11.290 1.00 . A A .   4 PHE HZ   1 1 
       19 69759 1 1  5 PHE N    N  -9.090  13.910  10.086 1.00 . A A .   4 PHE N    1 1 
       19 69760 1 1  5 PHE O    O  -7.424  12.857   7.948 1.00 . A A .   4 PHE O    1 1 
       19 69761 1 1  6 VAL C    C  -4.590  10.508   8.719 1.00 . A A .   5 VAL C    1 1 
       19 69762 1 1  6 VAL CA   C  -4.942  11.991   8.915 1.00 . A A .   5 VAL CA   1 1 
       19 69763 1 1  6 VAL CB   C  -3.759  12.778   9.614 1.00 . A A .   5 VAL CB   1 1 
       19 69764 1 1  6 VAL CG1  C  -2.419  12.619   8.841 1.00 . A A .   5 VAL CG1  1 1 
       19 69765 1 1  6 VAL CG2  C  -4.129  14.275   9.798 1.00 . A A .   5 VAL CG2  1 1 
       19 69766 1 1  6 VAL H    H  -6.216  11.792  10.622 1.00 . A A .   5 VAL H    1 1 
       19 69767 1 1  6 VAL HA   H  -5.102  12.439   7.928 1.00 . A A .   5 VAL HA   1 1 
       19 69768 1 1  6 VAL HB   H  -3.613  12.353  10.606 1.00 . A A .   5 VAL HB   1 1 
       19 69769 1 1  6 VAL HG11 H  -2.518  13.011   7.836 1.00 . A A .   5 VAL HG11 1 1 
       19 69770 1 1  6 VAL HG12 H  -2.154  11.571   8.788 1.00 . A A .   5 VAL HG12 1 1 
       19 69771 1 1  6 VAL HG13 H  -1.631  13.156   9.356 1.00 . A A .   5 VAL HG13 1 1 
       19 69772 1 1  6 VAL HG21 H  -5.031  14.352  10.396 1.00 . A A .   5 VAL HG21 1 1 
       19 69773 1 1  6 VAL HG22 H  -4.302  14.740   8.836 1.00 . A A .   5 VAL HG22 1 1 
       19 69774 1 1  6 VAL HG23 H  -3.325  14.794  10.307 1.00 . A A .   5 VAL HG23 1 1 
       19 69775 1 1  6 VAL N    N  -6.205  12.083   9.678 1.00 . A A .   5 VAL N    1 1 
       19 69776 1 1  6 VAL O    O  -4.085   9.844   9.636 1.00 . A A .   5 VAL O    1 1 
       19 69777 1 1  7 ASP C    C  -3.151   8.467   6.784 1.00 . A A .   6 ASP C    1 1 
       19 69778 1 1  7 ASP CA   C  -4.634   8.604   7.134 1.00 . A A .   6 ASP CA   1 1 
       19 69779 1 1  7 ASP CB   C  -5.524   8.189   5.930 1.00 . A A .   6 ASP CB   1 1 
       19 69780 1 1  7 ASP CG   C  -7.010   8.103   6.303 1.00 . A A .   6 ASP CG   1 1 
       19 69781 1 1  7 ASP H    H  -5.383  10.578   6.887 1.00 . A A .   6 ASP H    1 1 
       19 69782 1 1  7 ASP HA   H  -4.861   7.953   7.984 1.00 . A A .   6 ASP HA   1 1 
       19 69783 1 1  7 ASP HB2  H  -5.408   8.924   5.136 1.00 . A A .   6 ASP HB2  1 1 
       19 69784 1 1  7 ASP HB3  H  -5.199   7.224   5.551 1.00 . A A .   6 ASP HB3  1 1 
       19 69785 1 1  7 ASP N    N  -4.921   9.992   7.532 1.00 . A A .   6 ASP N    1 1 
       19 69786 1 1  7 ASP O    O  -2.726   8.823   5.681 1.00 . A A .   6 ASP O    1 1 
       19 69787 1 1  7 ASP OD1  O  -7.507   6.981   6.527 1.00 . A A .   6 ASP OD1  1 1 
       19 69788 1 1  7 ASP OD2  O  -7.684   9.158   6.387 1.00 . A A .   6 ASP OD2  1 1 
       19 69789 1 1  8 THR C    C  -0.706   6.331   7.009 1.00 . A A .   7 THR C    1 1 
       19 69790 1 1  8 THR CA   C  -0.938   7.741   7.580 1.00 . A A .   7 THR CA   1 1 
       19 69791 1 1  8 THR CB   C  -0.166   7.952   8.934 1.00 . A A .   7 THR CB   1 1 
       19 69792 1 1  8 THR CG2  C  -0.703   7.071  10.081 1.00 . A A .   7 THR CG2  1 1 
       19 69793 1 1  8 THR H    H  -2.798   7.722   8.596 1.00 . A A .   7 THR H    1 1 
       19 69794 1 1  8 THR HA   H  -0.563   8.477   6.864 1.00 . A A .   7 THR HA   1 1 
       19 69795 1 1  8 THR HB   H  -0.288   8.992   9.224 1.00 . A A .   7 THR HB   1 1 
       19 69796 1 1  8 THR HG1  H   1.630   7.378   9.563 1.00 . A A .   7 THR HG1  1 1 
       19 69797 1 1  8 THR HG21 H  -1.753   7.288  10.248 1.00 . A A .   7 THR HG21 1 1 
       19 69798 1 1  8 THR HG22 H  -0.152   7.278  10.989 1.00 . A A .   7 THR HG22 1 1 
       19 69799 1 1  8 THR HG23 H  -0.591   6.024   9.830 1.00 . A A .   7 THR HG23 1 1 
       19 69800 1 1  8 THR N    N  -2.377   7.959   7.743 1.00 . A A .   7 THR N    1 1 
       19 69801 1 1  8 THR O    O  -1.329   5.350   7.457 1.00 . A A .   7 THR O    1 1 
       19 69802 1 1  8 THR OG1  O   1.245   7.711   8.749 1.00 . A A .   7 THR OG1  1 1 
       19 69803 1 1  9 VAL C    C   1.693   4.336   5.639 1.00 . A A .   8 VAL C    1 1 
       19 69804 1 1  9 VAL CA   C   0.376   5.009   5.216 1.00 . A A .   8 VAL CA   1 1 
       19 69805 1 1  9 VAL CB   C   0.380   5.277   3.657 1.00 . A A .   8 VAL CB   1 1 
       19 69806 1 1  9 VAL CG1  C  -0.891   6.048   3.219 1.00 . A A .   8 VAL CG1  1 1 
       19 69807 1 1  9 VAL CG2  C   1.671   5.998   3.177 1.00 . A A .   8 VAL CG2  1 1 
       19 69808 1 1  9 VAL H    H   0.657   7.054   5.720 1.00 . A A .   8 VAL H    1 1 
       19 69809 1 1  9 VAL HA   H  -0.448   4.325   5.431 1.00 . A A .   8 VAL HA   1 1 
       19 69810 1 1  9 VAL HB   H   0.346   4.306   3.163 1.00 . A A .   8 VAL HB   1 1 
       19 69811 1 1  9 VAL HG11 H  -0.887   6.178   2.143 1.00 . A A .   8 VAL HG11 1 1 
       19 69812 1 1  9 VAL HG12 H  -0.924   7.022   3.694 1.00 . A A .   8 VAL HG12 1 1 
       19 69813 1 1  9 VAL HG13 H  -1.771   5.483   3.501 1.00 . A A .   8 VAL HG13 1 1 
       19 69814 1 1  9 VAL HG21 H   1.772   6.954   3.675 1.00 . A A .   8 VAL HG21 1 1 
       19 69815 1 1  9 VAL HG22 H   1.628   6.158   2.105 1.00 . A A .   8 VAL HG22 1 1 
       19 69816 1 1  9 VAL HG23 H   2.532   5.384   3.403 1.00 . A A .   8 VAL HG23 1 1 
       19 69817 1 1  9 VAL N    N   0.153   6.250   5.976 1.00 . A A .   8 VAL N    1 1 
       19 69818 1 1  9 VAL O    O   2.667   5.011   6.011 1.00 . A A .   8 VAL O    1 1 
       19 69819 1 1 10 GLN C    C   2.839   1.087   4.656 1.00 . A A .   9 GLN C    1 1 
       19 69820 1 1 10 GLN CA   C   2.911   2.179   5.732 1.00 . A A .   9 GLN CA   1 1 
       19 69821 1 1 10 GLN CB   C   3.065   1.552   7.155 1.00 . A A .   9 GLN CB   1 1 
       19 69822 1 1 10 GLN CD   C   3.305   1.901   9.696 1.00 . A A .   9 GLN CD   1 1 
       19 69823 1 1 10 GLN CG   C   3.110   2.560   8.324 1.00 . A A .   9 GLN CG   1 1 
       19 69824 1 1 10 GLN H    H   0.838   2.539   5.491 1.00 . A A .   9 GLN H    1 1 
       19 69825 1 1 10 GLN HA   H   3.778   2.809   5.528 1.00 . A A .   9 GLN HA   1 1 
       19 69826 1 1 10 GLN HB2  H   2.228   0.880   7.329 1.00 . A A .   9 GLN HB2  1 1 
       19 69827 1 1 10 GLN HB3  H   3.978   0.967   7.178 1.00 . A A .   9 GLN HB3  1 1 
       19 69828 1 1 10 GLN HE21 H   2.216   3.311  10.576 1.00 . A A .   9 GLN HE21 1 1 
       19 69829 1 1 10 GLN HE22 H   2.837   2.081  11.619 1.00 . A A .   9 GLN HE22 1 1 
       19 69830 1 1 10 GLN HG2  H   3.934   3.248   8.161 1.00 . A A .   9 GLN HG2  1 1 
       19 69831 1 1 10 GLN HG3  H   2.181   3.119   8.331 1.00 . A A .   9 GLN HG3  1 1 
       19 69832 1 1 10 GLN N    N   1.698   2.999   5.604 1.00 . A A .   9 GLN N    1 1 
       19 69833 1 1 10 GLN NE2  N   2.732   2.492  10.735 1.00 . A A .   9 GLN NE2  1 1 
       19 69834 1 1 10 GLN O    O   2.319  -0.010   4.885 1.00 . A A .   9 GLN O    1 1 
       19 69835 1 1 10 GLN OE1  O   3.961   0.864   9.822 1.00 . A A .   9 GLN OE1  1 1 
       19 69836 1 1 11 TRP C    C   4.939   0.343   2.163 1.00 . A A .  10 TRP C    1 1 
       19 69837 1 1 11 TRP CA   C   3.446   0.553   2.315 1.00 . A A .  10 TRP CA   1 1 
       19 69838 1 1 11 TRP CB   C   2.819   1.179   1.051 1.00 . A A .  10 TRP CB   1 1 
       19 69839 1 1 11 TRP CD1  C   3.366   1.027  -1.460 1.00 . A A .  10 TRP CD1  1 1 
       19 69840 1 1 11 TRP CD2  C   2.884  -0.968  -0.563 1.00 . A A .  10 TRP CD2  1 1 
       19 69841 1 1 11 TRP CE2  C   3.152  -1.128  -1.933 1.00 . A A .  10 TRP CE2  1 1 
       19 69842 1 1 11 TRP CE3  C   2.555  -2.115   0.178 1.00 . A A .  10 TRP CE3  1 1 
       19 69843 1 1 11 TRP CG   C   3.035   0.446  -0.271 1.00 . A A .  10 TRP CG   1 1 
       19 69844 1 1 11 TRP CH2  C   2.777  -3.448  -1.833 1.00 . A A .  10 TRP CH2  1 1 
       19 69845 1 1 11 TRP CZ2  C   3.102  -2.349  -2.566 1.00 . A A .  10 TRP CZ2  1 1 
       19 69846 1 1 11 TRP CZ3  C   2.505  -3.342  -0.471 1.00 . A A .  10 TRP CZ3  1 1 
       19 69847 1 1 11 TRP H    H   3.476   2.410   3.311 1.00 . A A .  10 TRP H    1 1 
       19 69848 1 1 11 TRP HA   H   2.958  -0.397   2.533 1.00 . A A .  10 TRP HA   1 1 
       19 69849 1 1 11 TRP HB2  H   1.751   1.245   1.201 1.00 . A A .  10 TRP HB2  1 1 
       19 69850 1 1 11 TRP HB3  H   3.206   2.188   0.941 1.00 . A A .  10 TRP HB3  1 1 
       19 69851 1 1 11 TRP HD1  H   3.545   2.082  -1.588 1.00 . A A .  10 TRP HD1  1 1 
       19 69852 1 1 11 TRP HE1  H   3.660   0.282  -3.389 1.00 . A A .  10 TRP HE1  1 1 
       19 69853 1 1 11 TRP HE3  H   2.334  -2.054   1.235 1.00 . A A .  10 TRP HE3  1 1 
       19 69854 1 1 11 TRP HH2  H   2.730  -4.427  -2.300 1.00 . A A .  10 TRP HH2  1 1 
       19 69855 1 1 11 TRP HZ2  H   3.293  -2.435  -3.611 1.00 . A A .  10 TRP HZ2  1 1 
       19 69856 1 1 11 TRP HZ3  H   2.249  -4.234   0.073 1.00 . A A .  10 TRP HZ3  1 1 
       19 69857 1 1 11 TRP N    N   3.266   1.464   3.447 1.00 . A A .  10 TRP N    1 1 
       19 69858 1 1 11 TRP NE1  N   3.441   0.097  -2.449 1.00 . A A .  10 TRP NE1  1 1 
       19 69859 1 1 11 TRP O    O   5.656   1.236   1.676 1.00 . A A .  10 TRP O    1 1 
       19 69860 1 1 12 LYS C    C   7.220  -2.506   2.806 1.00 . A A .  11 LYS C    1 1 
       19 69861 1 1 12 LYS CA   C   6.846  -1.025   2.843 1.00 . A A .  11 LYS CA   1 1 
       19 69862 1 1 12 LYS CB   C   7.226  -0.404   4.220 1.00 . A A .  11 LYS CB   1 1 
       19 69863 1 1 12 LYS CD   C   8.998  -0.040   6.043 1.00 . A A .  11 LYS CD   1 1 
       19 69864 1 1 12 LYS CE   C  10.462  -0.239   6.471 1.00 . A A .  11 LYS CE   1 1 
       19 69865 1 1 12 LYS CG   C   8.723  -0.512   4.597 1.00 . A A .  11 LYS CG   1 1 
       19 69866 1 1 12 LYS H    H   4.765  -1.565   2.774 1.00 . A A .  11 LYS H    1 1 
       19 69867 1 1 12 LYS HA   H   7.395  -0.507   2.060 1.00 . A A .  11 LYS HA   1 1 
       19 69868 1 1 12 LYS HB2  H   6.955   0.647   4.209 1.00 . A A .  11 LYS HB2  1 1 
       19 69869 1 1 12 LYS HB3  H   6.643  -0.894   4.997 1.00 . A A .  11 LYS HB3  1 1 
       19 69870 1 1 12 LYS HD2  H   8.754   1.014   6.123 1.00 . A A .  11 LYS HD2  1 1 
       19 69871 1 1 12 LYS HD3  H   8.360  -0.601   6.722 1.00 . A A .  11 LYS HD3  1 1 
       19 69872 1 1 12 LYS HE2  H  10.753  -1.267   6.287 1.00 . A A .  11 LYS HE2  1 1 
       19 69873 1 1 12 LYS HE3  H  11.096   0.421   5.888 1.00 . A A .  11 LYS HE3  1 1 
       19 69874 1 1 12 LYS HG2  H   9.032  -1.548   4.505 1.00 . A A .  11 LYS HG2  1 1 
       19 69875 1 1 12 LYS HG3  H   9.306   0.095   3.909 1.00 . A A .  11 LYS HG3  1 1 
       19 69876 1 1 12 LYS HZ1  H  11.667   0.038   8.160 1.00 . A A .  11 LYS HZ1  1 1 
       19 69877 1 1 12 LYS HZ2  H  10.159  -0.641   8.504 1.00 . A A .  11 LYS HZ2  1 1 
       19 69878 1 1 12 LYS HZ3  H  10.282   1.008   8.146 1.00 . A A .  11 LYS HZ3  1 1 
       19 69879 1 1 12 LYS N    N   5.406  -0.824   2.603 1.00 . A A .  11 LYS N    1 1 
       19 69880 1 1 12 LYS NZ   N  10.657   0.063   7.919 1.00 . A A .  11 LYS NZ   1 1 
       19 69881 1 1 12 LYS O    O   6.458  -3.359   3.252 1.00 . A A .  11 LYS O    1 1 
       19 69882 1 1 13 THR C    C   9.799  -4.344   3.577 1.00 . A A .  12 THR C    1 1 
       19 69883 1 1 13 THR CA   C   8.997  -4.128   2.266 1.00 . A A .  12 THR CA   1 1 
       19 69884 1 1 13 THR CB   C   9.920  -4.312   1.009 1.00 . A A .  12 THR CB   1 1 
       19 69885 1 1 13 THR CG2  C  10.090  -5.793   0.644 1.00 . A A .  12 THR CG2  1 1 
       19 69886 1 1 13 THR H    H   8.937  -2.053   1.889 1.00 . A A .  12 THR H    1 1 
       19 69887 1 1 13 THR HA   H   8.180  -4.851   2.214 1.00 . A A .  12 THR HA   1 1 
       19 69888 1 1 13 THR HB   H  10.899  -3.890   1.213 1.00 . A A .  12 THR HB   1 1 
       19 69889 1 1 13 THR HG1  H   8.425  -3.839  -0.213 1.00 . A A .  12 THR HG1  1 1 
       19 69890 1 1 13 THR HG21 H  10.743  -5.881  -0.214 1.00 . A A .  12 THR HG21 1 1 
       19 69891 1 1 13 THR HG22 H   9.126  -6.227   0.405 1.00 . A A .  12 THR HG22 1 1 
       19 69892 1 1 13 THR HG23 H  10.526  -6.329   1.479 1.00 . A A .  12 THR HG23 1 1 
       19 69893 1 1 13 THR N    N   8.419  -2.786   2.283 1.00 . A A .  12 THR N    1 1 
       19 69894 1 1 13 THR O    O  10.694  -3.554   3.899 1.00 . A A .  12 THR O    1 1 
       19 69895 1 1 13 THR OG1  O   9.361  -3.615  -0.123 1.00 . A A .  12 THR OG1  1 1 
       19 69896 1 1 14 ILE C    C  10.934  -6.941   5.484 1.00 . A A .  13 ILE C    1 1 
       19 69897 1 1 14 ILE CA   C  10.027  -5.718   5.650 1.00 . A A .  13 ILE CA   1 1 
       19 69898 1 1 14 ILE CB   C   8.902  -6.058   6.710 1.00 . A A .  13 ILE CB   1 1 
       19 69899 1 1 14 ILE CD1  C   8.217  -3.574   7.106 1.00 . A A .  13 ILE CD1  1 1 
       19 69900 1 1 14 ILE CG1  C   7.779  -4.975   6.710 1.00 . A A .  13 ILE CG1  1 1 
       19 69901 1 1 14 ILE CG2  C   9.494  -6.261   8.128 1.00 . A A .  13 ILE CG2  1 1 
       19 69902 1 1 14 ILE H    H   8.744  -5.974   3.997 1.00 . A A .  13 ILE H    1 1 
       19 69903 1 1 14 ILE HA   H  10.607  -4.867   6.007 1.00 . A A .  13 ILE HA   1 1 
       19 69904 1 1 14 ILE HB   H   8.447  -7.007   6.418 1.00 . A A .  13 ILE HB   1 1 
       19 69905 1 1 14 ILE HD11 H   8.950  -3.209   6.401 1.00 . A A .  13 ILE HD11 1 1 
       19 69906 1 1 14 ILE HD12 H   8.646  -3.588   8.099 1.00 . A A .  13 ILE HD12 1 1 
       19 69907 1 1 14 ILE HD13 H   7.358  -2.920   7.098 1.00 . A A .  13 ILE HD13 1 1 
       19 69908 1 1 14 ILE HG12 H   7.366  -4.909   5.711 1.00 . A A .  13 ILE HG12 1 1 
       19 69909 1 1 14 ILE HG13 H   6.990  -5.279   7.387 1.00 . A A .  13 ILE HG13 1 1 
       19 69910 1 1 14 ILE HG21 H   8.702  -6.501   8.826 1.00 . A A .  13 ILE HG21 1 1 
       19 69911 1 1 14 ILE HG22 H   9.996  -5.358   8.457 1.00 . A A .  13 ILE HG22 1 1 
       19 69912 1 1 14 ILE HG23 H  10.210  -7.075   8.112 1.00 . A A .  13 ILE HG23 1 1 
       19 69913 1 1 14 ILE N    N   9.437  -5.387   4.337 1.00 . A A .  13 ILE N    1 1 
       19 69914 1 1 14 ILE O    O  10.524  -7.914   4.866 1.00 . A A .  13 ILE O    1 1 
       19 69915 1 1 15 THR C    C  13.011  -8.808   7.322 1.00 . A A .  14 THR C    1 1 
       19 69916 1 1 15 THR CA   C  13.068  -8.048   5.984 1.00 . A A .  14 THR CA   1 1 
       19 69917 1 1 15 THR CB   C  14.531  -7.593   5.679 1.00 . A A .  14 THR CB   1 1 
       19 69918 1 1 15 THR CG2  C  15.510  -8.778   5.536 1.00 . A A .  14 THR CG2  1 1 
       19 69919 1 1 15 THR H    H  12.447  -6.079   6.476 1.00 . A A .  14 THR H    1 1 
       19 69920 1 1 15 THR HA   H  12.730  -8.714   5.174 1.00 . A A .  14 THR HA   1 1 
       19 69921 1 1 15 THR HB   H  14.873  -6.957   6.490 1.00 . A A .  14 THR HB   1 1 
       19 69922 1 1 15 THR HG1  H  13.826  -6.174   4.502 1.00 . A A .  14 THR HG1  1 1 
       19 69923 1 1 15 THR HG21 H  15.186  -9.430   4.730 1.00 . A A .  14 THR HG21 1 1 
       19 69924 1 1 15 THR HG22 H  15.540  -9.344   6.457 1.00 . A A .  14 THR HG22 1 1 
       19 69925 1 1 15 THR HG23 H  16.498  -8.404   5.314 1.00 . A A .  14 THR HG23 1 1 
       19 69926 1 1 15 THR N    N  12.153  -6.900   6.030 1.00 . A A .  14 THR N    1 1 
       19 69927 1 1 15 THR O    O  13.421  -8.292   8.367 1.00 . A A .  14 THR O    1 1 
       19 69928 1 1 15 THR OG1  O  14.541  -6.823   4.471 1.00 . A A .  14 THR OG1  1 1 
       19 69929 1 1 16 LEU C    C  12.827 -12.306   8.107 1.00 . A A .  15 LEU C    1 1 
       19 69930 1 1 16 LEU CA   C  12.301 -10.909   8.435 1.00 . A A .  15 LEU CA   1 1 
       19 69931 1 1 16 LEU CB   C  10.800 -10.996   8.859 1.00 . A A .  15 LEU CB   1 1 
       19 69932 1 1 16 LEU CD1  C   8.523 -12.104   8.363 1.00 . A A .  15 LEU CD1  1 1 
       19 69933 1 1 16 LEU CD2  C   9.502 -10.439   6.724 1.00 . A A .  15 LEU CD2  1 1 
       19 69934 1 1 16 LEU CG   C   9.819 -11.525   7.767 1.00 . A A .  15 LEU CG   1 1 
       19 69935 1 1 16 LEU H    H  12.216 -10.367   6.369 1.00 . A A .  15 LEU H    1 1 
       19 69936 1 1 16 LEU HA   H  12.877 -10.525   9.268 1.00 . A A .  15 LEU HA   1 1 
       19 69937 1 1 16 LEU HB2  H  10.735 -11.649   9.725 1.00 . A A .  15 LEU HB2  1 1 
       19 69938 1 1 16 LEU HB3  H  10.471 -10.008   9.168 1.00 . A A .  15 LEU HB3  1 1 
       19 69939 1 1 16 LEU HD11 H   7.957 -11.328   8.861 1.00 . A A .  15 LEU HD11 1 1 
       19 69940 1 1 16 LEU HD12 H   8.775 -12.878   9.077 1.00 . A A .  15 LEU HD12 1 1 
       19 69941 1 1 16 LEU HD13 H   7.926 -12.540   7.569 1.00 . A A .  15 LEU HD13 1 1 
       19 69942 1 1 16 LEU HD21 H   8.890 -10.866   5.944 1.00 . A A .  15 LEU HD21 1 1 
       19 69943 1 1 16 LEU HD22 H  10.421 -10.075   6.285 1.00 . A A .  15 LEU HD22 1 1 
       19 69944 1 1 16 LEU HD23 H   8.970  -9.615   7.187 1.00 . A A .  15 LEU HD23 1 1 
       19 69945 1 1 16 LEU HG   H  10.302 -12.337   7.240 1.00 . A A .  15 LEU HG   1 1 
       19 69946 1 1 16 LEU N    N  12.488 -10.026   7.261 1.00 . A A .  15 LEU N    1 1 
       19 69947 1 1 16 LEU O    O  13.189 -12.590   6.968 1.00 . A A .  15 LEU O    1 1 
       19 69948 1 1 17 GLU C    C  11.921 -15.408   9.168 1.00 . A A .  16 GLU C    1 1 
       19 69949 1 1 17 GLU CA   C  13.187 -14.588   8.953 1.00 . A A .  16 GLU CA   1 1 
       19 69950 1 1 17 GLU CB   C  14.286 -15.048   9.939 1.00 . A A .  16 GLU CB   1 1 
       19 69951 1 1 17 GLU CD   C  16.782 -15.222  10.458 1.00 . A A .  16 GLU CD   1 1 
       19 69952 1 1 17 GLU CG   C  15.707 -14.666   9.518 1.00 . A A .  16 GLU CG   1 1 
       19 69953 1 1 17 GLU H    H  12.750 -12.821  10.031 1.00 . A A .  16 GLU H    1 1 
       19 69954 1 1 17 GLU HA   H  13.535 -14.754   7.932 1.00 . A A .  16 GLU HA   1 1 
       19 69955 1 1 17 GLU HB2  H  14.089 -14.593  10.898 1.00 . A A .  16 GLU HB2  1 1 
       19 69956 1 1 17 GLU HB3  H  14.246 -16.130  10.055 1.00 . A A .  16 GLU HB3  1 1 
       19 69957 1 1 17 GLU HG2  H  15.886 -15.054   8.518 1.00 . A A .  16 GLU HG2  1 1 
       19 69958 1 1 17 GLU HG3  H  15.784 -13.584   9.487 1.00 . A A .  16 GLU HG3  1 1 
       19 69959 1 1 17 GLU N    N  12.899 -13.159   9.124 1.00 . A A .  16 GLU N    1 1 
       19 69960 1 1 17 GLU O    O  11.025 -15.025   9.937 1.00 . A A .  16 GLU O    1 1 
       19 69961 1 1 17 GLU OE1  O  17.038 -16.446  10.426 1.00 . A A .  16 GLU OE1  1 1 
       19 69962 1 1 17 GLU OE2  O  17.374 -14.442  11.233 1.00 . A A .  16 GLU OE2  1 1 
       19 69963 1 1 18 VAL C    C  11.540 -18.962   8.465 1.00 . A A .  17 VAL C    1 1 
       19 69964 1 1 18 VAL CA   C  10.875 -17.581   8.670 1.00 . A A .  17 VAL CA   1 1 
       19 69965 1 1 18 VAL CB   C   9.632 -17.380   7.737 1.00 . A A .  17 VAL CB   1 1 
       19 69966 1 1 18 VAL CG1  C   9.972 -17.668   6.256 1.00 . A A .  17 VAL CG1  1 1 
       19 69967 1 1 18 VAL CG2  C   8.415 -18.185   8.256 1.00 . A A .  17 VAL CG2  1 1 
       19 69968 1 1 18 VAL H    H  12.542 -16.639   7.741 1.00 . A A .  17 VAL H    1 1 
       19 69969 1 1 18 VAL HA   H  10.540 -17.521   9.706 1.00 . A A .  17 VAL HA   1 1 
       19 69970 1 1 18 VAL HB   H   9.363 -16.329   7.789 1.00 . A A .  17 VAL HB   1 1 
       19 69971 1 1 18 VAL HG11 H  10.820 -17.061   5.951 1.00 . A A .  17 VAL HG11 1 1 
       19 69972 1 1 18 VAL HG12 H   9.124 -17.424   5.629 1.00 . A A .  17 VAL HG12 1 1 
       19 69973 1 1 18 VAL HG13 H  10.218 -18.713   6.129 1.00 . A A .  17 VAL HG13 1 1 
       19 69974 1 1 18 VAL HG21 H   8.178 -17.873   9.267 1.00 . A A .  17 VAL HG21 1 1 
       19 69975 1 1 18 VAL HG22 H   8.644 -19.244   8.257 1.00 . A A .  17 VAL HG22 1 1 
       19 69976 1 1 18 VAL HG23 H   7.554 -18.007   7.623 1.00 . A A .  17 VAL HG23 1 1 
       19 69977 1 1 18 VAL N    N  11.874 -16.527   8.461 1.00 . A A .  17 VAL N    1 1 
       19 69978 1 1 18 VAL O    O  12.578 -19.067   7.788 1.00 . A A .  17 VAL O    1 1 
       19 69979 1 1 19 GLU C    C  10.765 -22.323   8.292 1.00 . A A .  18 GLU C    1 1 
       19 69980 1 1 19 GLU CA   C  11.567 -21.338   9.168 1.00 . A A .  18 GLU CA   1 1 
       19 69981 1 1 19 GLU CB   C  11.615 -21.800  10.649 1.00 . A A .  18 GLU CB   1 1 
       19 69982 1 1 19 GLU CD   C  12.354 -19.590  11.839 1.00 . A A .  18 GLU CD   1 1 
       19 69983 1 1 19 GLU CG   C  12.659 -21.073  11.534 1.00 . A A .  18 GLU CG   1 1 
       19 69984 1 1 19 GLU H    H  10.093 -19.901   9.505 1.00 . A A .  18 GLU H    1 1 
       19 69985 1 1 19 GLU HA   H  12.586 -21.281   8.791 1.00 . A A .  18 GLU HA   1 1 
       19 69986 1 1 19 GLU HB2  H  10.638 -21.649  11.097 1.00 . A A .  18 GLU HB2  1 1 
       19 69987 1 1 19 GLU HB3  H  11.842 -22.865  10.676 1.00 . A A .  18 GLU HB3  1 1 
       19 69988 1 1 19 GLU HG2  H  12.731 -21.600  12.475 1.00 . A A .  18 GLU HG2  1 1 
       19 69989 1 1 19 GLU HG3  H  13.616 -21.138  11.033 1.00 . A A .  18 GLU HG3  1 1 
       19 69990 1 1 19 GLU N    N  10.968 -20.013   9.090 1.00 . A A .  18 GLU N    1 1 
       19 69991 1 1 19 GLU O    O   9.531 -22.318   8.335 1.00 . A A .  18 GLU O    1 1 
       19 69992 1 1 19 GLU OE1  O  11.456 -19.314  12.659 1.00 . A A .  18 GLU OE1  1 1 
       19 69993 1 1 19 GLU OE2  O  13.025 -18.692  11.282 1.00 . A A .  18 GLU OE2  1 1 
       19 69994 1 1 20 PRO C    C   9.792 -25.068   7.120 1.00 . A A .  19 PRO C    1 1 
       19 69995 1 1 20 PRO CA   C  10.828 -24.112   6.505 1.00 . A A .  19 PRO CA   1 1 
       19 69996 1 1 20 PRO CB   C  12.034 -24.905   5.917 1.00 . A A .  19 PRO CB   1 1 
       19 69997 1 1 20 PRO CD   C  12.954 -23.294   7.430 1.00 . A A .  19 PRO CD   1 1 
       19 69998 1 1 20 PRO CG   C  13.219 -24.022   6.134 1.00 . A A .  19 PRO CG   1 1 
       19 69999 1 1 20 PRO HA   H  10.349 -23.549   5.712 1.00 . A A .  19 PRO HA   1 1 
       19 70000 1 1 20 PRO HB2  H  12.160 -25.859   6.436 1.00 . A A .  19 PRO HB2  1 1 
       19 70001 1 1 20 PRO HB3  H  11.889 -25.086   4.858 1.00 . A A .  19 PRO HB3  1 1 
       19 70002 1 1 20 PRO HD2  H  13.322 -23.860   8.278 1.00 . A A .  19 PRO HD2  1 1 
       19 70003 1 1 20 PRO HD3  H  13.414 -22.312   7.411 1.00 . A A .  19 PRO HD3  1 1 
       19 70004 1 1 20 PRO HG2  H  14.124 -24.621   6.201 1.00 . A A .  19 PRO HG2  1 1 
       19 70005 1 1 20 PRO HG3  H  13.309 -23.307   5.319 1.00 . A A .  19 PRO HG3  1 1 
       19 70006 1 1 20 PRO N    N  11.467 -23.182   7.481 1.00 . A A .  19 PRO N    1 1 
       19 70007 1 1 20 PRO O    O   8.734 -25.322   6.520 1.00 . A A .  19 PRO O    1 1 
       19 70008 1 1 21 SER C    C   8.045 -26.035   9.673 1.00 . A A .  20 SER C    1 1 
       19 70009 1 1 21 SER CA   C   9.288 -26.616   8.977 1.00 . A A .  20 SER CA   1 1 
       19 70010 1 1 21 SER CB   C  10.159 -27.412   9.975 1.00 . A A .  20 SER CB   1 1 
       19 70011 1 1 21 SER H    H  10.856 -25.171   8.824 1.00 . A A .  20 SER H    1 1 
       19 70012 1 1 21 SER HA   H   8.948 -27.297   8.199 1.00 . A A .  20 SER HA   1 1 
       19 70013 1 1 21 SER HB2  H  10.358 -26.811  10.845 1.00 . A A .  20 SER HB2  1 1 
       19 70014 1 1 21 SER HB3  H   9.632 -28.311  10.277 1.00 . A A .  20 SER HB3  1 1 
       19 70015 1 1 21 SER HG   H  11.259 -28.044   8.471 1.00 . A A .  20 SER HG   1 1 
       19 70016 1 1 21 SER N    N  10.090 -25.558   8.333 1.00 . A A .  20 SER N    1 1 
       19 70017 1 1 21 SER O    O   7.195 -26.793  10.145 1.00 . A A .  20 SER O    1 1 
       19 70018 1 1 21 SER OG   O  11.401 -27.794   9.393 1.00 . A A .  20 SER OG   1 1 
       19 70019 1 1 22 ASP C    C   5.640 -23.938   9.254 1.00 . A A .  21 ASP C    1 1 
       19 70020 1 1 22 ASP CA   C   6.765 -23.998  10.285 1.00 . A A .  21 ASP CA   1 1 
       19 70021 1 1 22 ASP CB   C   7.140 -22.563  10.766 1.00 . A A .  21 ASP CB   1 1 
       19 70022 1 1 22 ASP CG   C   7.669 -22.548  12.205 1.00 . A A .  21 ASP CG   1 1 
       19 70023 1 1 22 ASP H    H   8.671 -24.130   9.349 1.00 . A A .  21 ASP H    1 1 
       19 70024 1 1 22 ASP HA   H   6.411 -24.581  11.137 1.00 . A A .  21 ASP HA   1 1 
       19 70025 1 1 22 ASP HB2  H   7.898 -22.153  10.106 1.00 . A A .  21 ASP HB2  1 1 
       19 70026 1 1 22 ASP HB3  H   6.275 -21.913  10.712 1.00 . A A .  21 ASP HB3  1 1 
       19 70027 1 1 22 ASP N    N   7.941 -24.685   9.724 1.00 . A A .  21 ASP N    1 1 
       19 70028 1 1 22 ASP O    O   5.902 -23.945   8.052 1.00 . A A .  21 ASP O    1 1 
       19 70029 1 1 22 ASP OD1  O   6.858 -22.651  13.144 1.00 . A A .  21 ASP OD1  1 1 
       19 70030 1 1 22 ASP OD2  O   8.888 -22.438  12.409 1.00 . A A .  21 ASP OD2  1 1 
       19 70031 1 1 23 THR C    C   3.022 -22.222   8.533 1.00 . A A .  22 THR C    1 1 
       19 70032 1 1 23 THR CA   C   3.204 -23.699   8.905 1.00 . A A .  22 THR CA   1 1 
       19 70033 1 1 23 THR CB   C   1.899 -24.257   9.586 1.00 . A A .  22 THR CB   1 1 
       19 70034 1 1 23 THR CG2  C   1.701 -25.759   9.319 1.00 . A A .  22 THR CG2  1 1 
       19 70035 1 1 23 THR H    H   4.264 -23.998  10.713 1.00 . A A .  22 THR H    1 1 
       19 70036 1 1 23 THR HA   H   3.363 -24.254   7.981 1.00 . A A .  22 THR HA   1 1 
       19 70037 1 1 23 THR HB   H   1.026 -23.718   9.184 1.00 . A A .  22 THR HB   1 1 
       19 70038 1 1 23 THR HG1  H   1.121 -24.359  11.398 1.00 . A A .  22 THR HG1  1 1 
       19 70039 1 1 23 THR HG21 H   1.600 -25.931   8.254 1.00 . A A .  22 THR HG21 1 1 
       19 70040 1 1 23 THR HG22 H   0.804 -26.103   9.818 1.00 . A A .  22 THR HG22 1 1 
       19 70041 1 1 23 THR HG23 H   2.553 -26.312   9.694 1.00 . A A .  22 THR HG23 1 1 
       19 70042 1 1 23 THR N    N   4.391 -23.897   9.746 1.00 . A A .  22 THR N    1 1 
       19 70043 1 1 23 THR O    O   3.636 -21.327   9.129 1.00 . A A .  22 THR O    1 1 
       19 70044 1 1 23 THR OG1  O   1.936 -24.023  11.002 1.00 . A A .  22 THR OG1  1 1 
       19 70045 1 1 24 ILE C    C   0.951 -19.893   8.028 1.00 . A A .  23 ILE C    1 1 
       19 70046 1 1 24 ILE CA   C   1.836 -20.667   7.024 1.00 . A A .  23 ILE CA   1 1 
       19 70047 1 1 24 ILE CB   C   1.104 -20.771   5.636 1.00 . A A .  23 ILE CB   1 1 
       19 70048 1 1 24 ILE CD1  C   3.269 -21.129   4.201 1.00 . A A .  23 ILE CD1  1 1 
       19 70049 1 1 24 ILE CG1  C   1.898 -21.647   4.603 1.00 . A A .  23 ILE CG1  1 1 
       19 70050 1 1 24 ILE CG2  C   0.840 -19.376   5.051 1.00 . A A .  23 ILE CG2  1 1 
       19 70051 1 1 24 ILE H    H   1.678 -22.759   7.162 1.00 . A A .  23 ILE H    1 1 
       19 70052 1 1 24 ILE HA   H   2.771 -20.129   6.885 1.00 . A A .  23 ILE HA   1 1 
       19 70053 1 1 24 ILE HB   H   0.137 -21.247   5.813 1.00 . A A .  23 ILE HB   1 1 
       19 70054 1 1 24 ILE HD11 H   3.710 -21.821   3.501 1.00 . A A .  23 ILE HD11 1 1 
       19 70055 1 1 24 ILE HD12 H   3.898 -21.050   5.073 1.00 . A A .  23 ILE HD12 1 1 
       19 70056 1 1 24 ILE HD13 H   3.169 -20.161   3.733 1.00 . A A .  23 ILE HD13 1 1 
       19 70057 1 1 24 ILE HG12 H   2.043 -22.631   5.018 1.00 . A A .  23 ILE HG12 1 1 
       19 70058 1 1 24 ILE HG13 H   1.308 -21.745   3.696 1.00 . A A .  23 ILE HG13 1 1 
       19 70059 1 1 24 ILE HG21 H   0.301 -19.472   4.119 1.00 . A A .  23 ILE HG21 1 1 
       19 70060 1 1 24 ILE HG22 H   1.785 -18.873   4.863 1.00 . A A .  23 ILE HG22 1 1 
       19 70061 1 1 24 ILE HG23 H   0.253 -18.789   5.744 1.00 . A A .  23 ILE HG23 1 1 
       19 70062 1 1 24 ILE N    N   2.146 -21.996   7.548 1.00 . A A .  23 ILE N    1 1 
       19 70063 1 1 24 ILE O    O   1.012 -18.660   8.093 1.00 . A A .  23 ILE O    1 1 
       19 70064 1 1 25 GLU C    C   0.118 -19.260  10.895 1.00 . A A .  24 GLU C    1 1 
       19 70065 1 1 25 GLU CA   C  -0.703 -20.097   9.894 1.00 . A A .  24 GLU CA   1 1 
       19 70066 1 1 25 GLU CB   C  -1.453 -21.234  10.638 1.00 . A A .  24 GLU CB   1 1 
       19 70067 1 1 25 GLU CD   C  -1.313 -23.333  12.112 1.00 . A A .  24 GLU CD   1 1 
       19 70068 1 1 25 GLU CG   C  -0.556 -22.162  11.471 1.00 . A A .  24 GLU CG   1 1 
       19 70069 1 1 25 GLU H    H   0.110 -21.608   8.655 1.00 . A A .  24 GLU H    1 1 
       19 70070 1 1 25 GLU HA   H  -1.433 -19.458   9.417 1.00 . A A .  24 GLU HA   1 1 
       19 70071 1 1 25 GLU HB2  H  -2.189 -20.788  11.302 1.00 . A A .  24 GLU HB2  1 1 
       19 70072 1 1 25 GLU HB3  H  -1.979 -21.835   9.901 1.00 . A A .  24 GLU HB3  1 1 
       19 70073 1 1 25 GLU HG2  H   0.228 -22.554  10.833 1.00 . A A .  24 GLU HG2  1 1 
       19 70074 1 1 25 GLU HG3  H  -0.091 -21.573  12.255 1.00 . A A .  24 GLU HG3  1 1 
       19 70075 1 1 25 GLU N    N   0.149 -20.647   8.820 1.00 . A A .  24 GLU N    1 1 
       19 70076 1 1 25 GLU O    O  -0.408 -18.333  11.507 1.00 . A A .  24 GLU O    1 1 
       19 70077 1 1 25 GLU OE1  O  -1.455 -24.388  11.461 1.00 . A A .  24 GLU OE1  1 1 
       19 70078 1 1 25 GLU OE2  O  -1.761 -23.203  13.273 1.00 . A A .  24 GLU OE2  1 1 
       19 70079 1 1 26 ASN C    C   2.637 -17.489  11.252 1.00 . A A .  25 ASN C    1 1 
       19 70080 1 1 26 ASN CA   C   2.389 -18.883  11.841 1.00 . A A .  25 ASN CA   1 1 
       19 70081 1 1 26 ASN CB   C   3.714 -19.683  11.936 1.00 . A A .  25 ASN CB   1 1 
       19 70082 1 1 26 ASN CG   C   3.556 -21.034  12.647 1.00 . A A .  25 ASN CG   1 1 
       19 70083 1 1 26 ASN H    H   1.713 -20.425  10.564 1.00 . A A .  25 ASN H    1 1 
       19 70084 1 1 26 ASN HA   H   1.967 -18.769  12.838 1.00 . A A .  25 ASN HA   1 1 
       19 70085 1 1 26 ASN HB2  H   4.099 -19.858  10.938 1.00 . A A .  25 ASN HB2  1 1 
       19 70086 1 1 26 ASN HB3  H   4.445 -19.102  12.489 1.00 . A A .  25 ASN HB3  1 1 
       19 70087 1 1 26 ASN HD21 H   4.621 -21.925  11.247 1.00 . A A .  25 ASN HD21 1 1 
       19 70088 1 1 26 ASN HD22 H   4.097 -22.941  12.531 1.00 . A A .  25 ASN HD22 1 1 
       19 70089 1 1 26 ASN N    N   1.412 -19.618  11.030 1.00 . A A .  25 ASN N    1 1 
       19 70090 1 1 26 ASN ND2  N   4.140 -22.073  12.081 1.00 . A A .  25 ASN ND2  1 1 
       19 70091 1 1 26 ASN O    O   2.512 -16.507  11.961 1.00 . A A .  25 ASN O    1 1 
       19 70092 1 1 26 ASN OD1  O   2.867 -21.150  13.665 1.00 . A A .  25 ASN OD1  1 1 
       19 70093 1 1 27 VAL C    C   1.980 -15.224   9.256 1.00 . A A .  26 VAL C    1 1 
       19 70094 1 1 27 VAL CA   C   3.218 -16.160   9.217 1.00 . A A .  26 VAL CA   1 1 
       19 70095 1 1 27 VAL CB   C   3.637 -16.449   7.721 1.00 . A A .  26 VAL CB   1 1 
       19 70096 1 1 27 VAL CG1  C   3.993 -15.145   6.965 1.00 . A A .  26 VAL CG1  1 1 
       19 70097 1 1 27 VAL CG2  C   4.791 -17.485   7.647 1.00 . A A .  26 VAL CG2  1 1 
       19 70098 1 1 27 VAL H    H   2.933 -18.260   9.424 1.00 . A A .  26 VAL H    1 1 
       19 70099 1 1 27 VAL HA   H   4.047 -15.671   9.726 1.00 . A A .  26 VAL HA   1 1 
       19 70100 1 1 27 VAL HB   H   2.777 -16.889   7.217 1.00 . A A .  26 VAL HB   1 1 
       19 70101 1 1 27 VAL HG11 H   3.137 -14.483   6.964 1.00 . A A .  26 VAL HG11 1 1 
       19 70102 1 1 27 VAL HG12 H   4.257 -15.378   5.943 1.00 . A A .  26 VAL HG12 1 1 
       19 70103 1 1 27 VAL HG13 H   4.829 -14.652   7.447 1.00 . A A .  26 VAL HG13 1 1 
       19 70104 1 1 27 VAL HG21 H   4.485 -18.408   8.126 1.00 . A A .  26 VAL HG21 1 1 
       19 70105 1 1 27 VAL HG22 H   5.672 -17.102   8.147 1.00 . A A .  26 VAL HG22 1 1 
       19 70106 1 1 27 VAL HG23 H   5.034 -17.691   6.609 1.00 . A A .  26 VAL HG23 1 1 
       19 70107 1 1 27 VAL N    N   2.927 -17.427   9.936 1.00 . A A .  26 VAL N    1 1 
       19 70108 1 1 27 VAL O    O   2.097 -14.014   9.497 1.00 . A A .  26 VAL O    1 1 
       19 70109 1 1 28 LYS C    C  -0.711 -14.617  10.597 1.00 . A A .  27 LYS C    1 1 
       19 70110 1 1 28 LYS CA   C  -0.517 -15.198   9.174 1.00 . A A .  27 LYS CA   1 1 
       19 70111 1 1 28 LYS CB   C  -1.611 -16.261   8.888 1.00 . A A .  27 LYS CB   1 1 
       19 70112 1 1 28 LYS CD   C  -4.122 -16.847   9.016 1.00 . A A .  27 LYS CD   1 1 
       19 70113 1 1 28 LYS CE   C  -4.071 -17.551  10.386 1.00 . A A .  27 LYS CE   1 1 
       19 70114 1 1 28 LYS CG   C  -3.061 -15.723   8.895 1.00 . A A .  27 LYS CG   1 1 
       19 70115 1 1 28 LYS H    H   0.824 -16.789   8.813 1.00 . A A .  27 LYS H    1 1 
       19 70116 1 1 28 LYS HA   H  -0.580 -14.404   8.440 1.00 . A A .  27 LYS HA   1 1 
       19 70117 1 1 28 LYS HB2  H  -1.418 -16.707   7.915 1.00 . A A .  27 LYS HB2  1 1 
       19 70118 1 1 28 LYS HB3  H  -1.531 -17.043   9.638 1.00 . A A .  27 LYS HB3  1 1 
       19 70119 1 1 28 LYS HD2  H  -5.106 -16.415   8.884 1.00 . A A .  27 LYS HD2  1 1 
       19 70120 1 1 28 LYS HD3  H  -3.954 -17.584   8.236 1.00 . A A .  27 LYS HD3  1 1 
       19 70121 1 1 28 LYS HE2  H  -3.101 -18.024  10.502 1.00 . A A .  27 LYS HE2  1 1 
       19 70122 1 1 28 LYS HE3  H  -4.208 -16.817  11.173 1.00 . A A .  27 LYS HE3  1 1 
       19 70123 1 1 28 LYS HG2  H  -3.183 -15.037   9.727 1.00 . A A .  27 LYS HG2  1 1 
       19 70124 1 1 28 LYS HG3  H  -3.230 -15.182   7.970 1.00 . A A .  27 LYS HG3  1 1 
       19 70125 1 1 28 LYS HZ1  H  -6.070 -18.177  10.399 1.00 . A A .  27 LYS HZ1  1 1 
       19 70126 1 1 28 LYS HZ2  H  -5.075 -19.043  11.448 1.00 . A A .  27 LYS HZ2  1 1 
       19 70127 1 1 28 LYS HZ3  H  -4.995 -19.332   9.787 1.00 . A A .  27 LYS HZ3  1 1 
       19 70128 1 1 28 LYS N    N   0.803 -15.842   9.054 1.00 . A A .  27 LYS N    1 1 
       19 70129 1 1 28 LYS NZ   N  -5.127 -18.598  10.513 1.00 . A A .  27 LYS NZ   1 1 
       19 70130 1 1 28 LYS O    O  -1.122 -13.454  10.785 1.00 . A A .  27 LYS O    1 1 
       19 70131 1 1 29 ALA C    C   0.586 -14.033  13.383 1.00 . A A .  28 ALA C    1 1 
       19 70132 1 1 29 ALA CA   C  -0.471 -15.083  13.007 1.00 . A A .  28 ALA CA   1 1 
       19 70133 1 1 29 ALA CB   C  -0.337 -16.324  13.909 1.00 . A A .  28 ALA CB   1 1 
       19 70134 1 1 29 ALA H    H  -0.057 -16.348  11.358 1.00 . A A .  28 ALA H    1 1 
       19 70135 1 1 29 ALA HA   H  -1.467 -14.656  13.167 1.00 . A A .  28 ALA HA   1 1 
       19 70136 1 1 29 ALA HB1  H  -0.451 -16.036  14.945 1.00 . A A .  28 ALA HB1  1 1 
       19 70137 1 1 29 ALA HB2  H   0.637 -16.781  13.769 1.00 . A A .  28 ALA HB2  1 1 
       19 70138 1 1 29 ALA HB3  H  -1.106 -17.042  13.656 1.00 . A A .  28 ALA HB3  1 1 
       19 70139 1 1 29 ALA N    N  -0.376 -15.451  11.591 1.00 . A A .  28 ALA N    1 1 
       19 70140 1 1 29 ALA O    O   0.365 -13.271  14.307 1.00 . A A .  28 ALA O    1 1 
       19 70141 1 1 30 LYS C    C   2.423 -11.633  12.411 1.00 . A A .  29 LYS C    1 1 
       19 70142 1 1 30 LYS CA   C   2.811 -13.028  12.907 1.00 . A A .  29 LYS CA   1 1 
       19 70143 1 1 30 LYS CB   C   4.162 -13.483  12.269 1.00 . A A .  29 LYS CB   1 1 
       19 70144 1 1 30 LYS CD   C   5.224 -14.563  14.414 1.00 . A A .  29 LYS CD   1 1 
       19 70145 1 1 30 LYS CE   C   4.092 -14.948  15.395 1.00 . A A .  29 LYS CE   1 1 
       19 70146 1 1 30 LYS CG   C   4.855 -14.725  12.907 1.00 . A A .  29 LYS CG   1 1 
       19 70147 1 1 30 LYS H    H   1.837 -14.640  11.919 1.00 . A A .  29 LYS H    1 1 
       19 70148 1 1 30 LYS HA   H   2.946 -12.975  13.990 1.00 . A A .  29 LYS HA   1 1 
       19 70149 1 1 30 LYS HB2  H   3.987 -13.711  11.223 1.00 . A A .  29 LYS HB2  1 1 
       19 70150 1 1 30 LYS HB3  H   4.865 -12.658  12.319 1.00 . A A .  29 LYS HB3  1 1 
       19 70151 1 1 30 LYS HD2  H   6.078 -15.197  14.627 1.00 . A A .  29 LYS HD2  1 1 
       19 70152 1 1 30 LYS HD3  H   5.506 -13.533  14.595 1.00 . A A .  29 LYS HD3  1 1 
       19 70153 1 1 30 LYS HE2  H   3.211 -14.366  15.161 1.00 . A A .  29 LYS HE2  1 1 
       19 70154 1 1 30 LYS HE3  H   3.863 -16.000  15.274 1.00 . A A .  29 LYS HE3  1 1 
       19 70155 1 1 30 LYS HG2  H   4.205 -15.580  12.796 1.00 . A A .  29 LYS HG2  1 1 
       19 70156 1 1 30 LYS HG3  H   5.767 -14.921  12.346 1.00 . A A .  29 LYS HG3  1 1 
       19 70157 1 1 30 LYS HZ1  H   4.709 -13.693  16.966 1.00 . A A .  29 LYS HZ1  1 1 
       19 70158 1 1 30 LYS HZ2  H   5.296 -15.271  17.083 1.00 . A A .  29 LYS HZ2  1 1 
       19 70159 1 1 30 LYS HZ3  H   3.683 -14.943  17.455 1.00 . A A .  29 LYS HZ3  1 1 
       19 70160 1 1 30 LYS N    N   1.726 -13.995  12.650 1.00 . A A .  29 LYS N    1 1 
       19 70161 1 1 30 LYS NZ   N   4.471 -14.695  16.822 1.00 . A A .  29 LYS NZ   1 1 
       19 70162 1 1 30 LYS O    O   2.662 -10.653  13.106 1.00 . A A .  29 LYS O    1 1 
       19 70163 1 1 31 ILE C    C   0.137  -9.743  11.506 1.00 . A A .  30 ILE C    1 1 
       19 70164 1 1 31 ILE CA   C   1.340 -10.260  10.673 1.00 . A A .  30 ILE CA   1 1 
       19 70165 1 1 31 ILE CB   C   1.007 -10.325   9.131 1.00 . A A .  30 ILE CB   1 1 
       19 70166 1 1 31 ILE CD1  C  -0.647 -11.270   7.375 1.00 . A A .  30 ILE CD1  1 1 
       19 70167 1 1 31 ILE CG1  C  -0.215 -11.239   8.831 1.00 . A A .  30 ILE CG1  1 1 
       19 70168 1 1 31 ILE CG2  C   2.252 -10.784   8.324 1.00 . A A .  30 ILE CG2  1 1 
       19 70169 1 1 31 ILE H    H   1.687 -12.370  10.679 1.00 . A A .  30 ILE H    1 1 
       19 70170 1 1 31 ILE HA   H   2.156  -9.549  10.796 1.00 . A A .  30 ILE HA   1 1 
       19 70171 1 1 31 ILE HB   H   0.772  -9.316   8.807 1.00 . A A .  30 ILE HB   1 1 
       19 70172 1 1 31 ILE HD11 H   0.156 -11.657   6.763 1.00 . A A .  30 ILE HD11 1 1 
       19 70173 1 1 31 ILE HD12 H  -0.900 -10.271   7.051 1.00 . A A .  30 ILE HD12 1 1 
       19 70174 1 1 31 ILE HD13 H  -1.514 -11.908   7.275 1.00 . A A .  30 ILE HD13 1 1 
       19 70175 1 1 31 ILE HG12 H   0.019 -12.255   9.121 1.00 . A A .  30 ILE HG12 1 1 
       19 70176 1 1 31 ILE HG13 H  -1.062 -10.897   9.413 1.00 . A A .  30 ILE HG13 1 1 
       19 70177 1 1 31 ILE HG21 H   2.536 -11.785   8.626 1.00 . A A .  30 ILE HG21 1 1 
       19 70178 1 1 31 ILE HG22 H   3.078 -10.111   8.507 1.00 . A A .  30 ILE HG22 1 1 
       19 70179 1 1 31 ILE HG23 H   2.026 -10.784   7.264 1.00 . A A .  30 ILE HG23 1 1 
       19 70180 1 1 31 ILE N    N   1.810 -11.551  11.213 1.00 . A A .  30 ILE N    1 1 
       19 70181 1 1 31 ILE O    O   0.020  -8.534  11.746 1.00 . A A .  30 ILE O    1 1 
       19 70182 1 1 32 GLN C    C  -1.257  -9.879  14.313 1.00 . A A .  31 GLN C    1 1 
       19 70183 1 1 32 GLN CA   C  -1.814 -10.321  12.936 1.00 . A A .  31 GLN CA   1 1 
       19 70184 1 1 32 GLN CB   C  -2.803 -11.504  13.126 1.00 . A A .  31 GLN CB   1 1 
       19 70185 1 1 32 GLN CD   C  -4.994 -12.322  14.289 1.00 . A A .  31 GLN CD   1 1 
       19 70186 1 1 32 GLN CG   C  -4.019 -11.164  14.029 1.00 . A A .  31 GLN CG   1 1 
       19 70187 1 1 32 GLN H    H  -0.615 -11.620  11.714 1.00 . A A .  31 GLN H    1 1 
       19 70188 1 1 32 GLN HA   H  -2.353  -9.483  12.495 1.00 . A A .  31 GLN HA   1 1 
       19 70189 1 1 32 GLN HB2  H  -3.172 -11.804  12.151 1.00 . A A .  31 GLN HB2  1 1 
       19 70190 1 1 32 GLN HB3  H  -2.271 -12.339  13.565 1.00 . A A .  31 GLN HB3  1 1 
       19 70191 1 1 32 GLN HE21 H  -3.533 -13.677  14.273 1.00 . A A .  31 GLN HE21 1 1 
       19 70192 1 1 32 GLN HE22 H  -5.125 -14.288  14.539 1.00 . A A .  31 GLN HE22 1 1 
       19 70193 1 1 32 GLN HG2  H  -3.652 -10.831  14.991 1.00 . A A .  31 GLN HG2  1 1 
       19 70194 1 1 32 GLN HG3  H  -4.568 -10.348  13.566 1.00 . A A .  31 GLN HG3  1 1 
       19 70195 1 1 32 GLN N    N  -0.715 -10.676  12.002 1.00 . A A .  31 GLN N    1 1 
       19 70196 1 1 32 GLN NE2  N  -4.499 -13.552  14.374 1.00 . A A .  31 GLN NE2  1 1 
       19 70197 1 1 32 GLN O    O  -1.768  -8.937  14.924 1.00 . A A .  31 GLN O    1 1 
       19 70198 1 1 32 GLN OE1  O  -6.197 -12.104  14.446 1.00 . A A .  31 GLN OE1  1 1 
       19 70199 1 1 33 ASP C    C   1.078  -8.962  16.184 1.00 . A A .  32 ASP C    1 1 
       19 70200 1 1 33 ASP CA   C   0.399 -10.333  16.116 1.00 . A A .  32 ASP CA   1 1 
       19 70201 1 1 33 ASP CB   C   1.431 -11.453  16.430 1.00 . A A .  32 ASP CB   1 1 
       19 70202 1 1 33 ASP CG   C   2.146 -11.317  17.786 1.00 . A A .  32 ASP CG   1 1 
       19 70203 1 1 33 ASP H    H   0.181 -11.261  14.208 1.00 . A A .  32 ASP H    1 1 
       19 70204 1 1 33 ASP HA   H  -0.398 -10.376  16.856 1.00 . A A .  32 ASP HA   1 1 
       19 70205 1 1 33 ASP HB2  H   0.910 -12.400  16.423 1.00 . A A .  32 ASP HB2  1 1 
       19 70206 1 1 33 ASP HB3  H   2.176 -11.478  15.637 1.00 . A A .  32 ASP HB3  1 1 
       19 70207 1 1 33 ASP N    N  -0.207 -10.567  14.781 1.00 . A A .  32 ASP N    1 1 
       19 70208 1 1 33 ASP O    O   0.830  -8.173  17.101 1.00 . A A .  32 ASP O    1 1 
       19 70209 1 1 33 ASP OD1  O   1.464 -11.198  18.824 1.00 . A A .  32 ASP OD1  1 1 
       19 70210 1 1 33 ASP OD2  O   3.389 -11.386  17.826 1.00 . A A .  32 ASP OD2  1 1 
       19 70211 1 1 34 LYS C    C   1.906  -6.292  14.615 1.00 . A A .  33 LYS C    1 1 
       19 70212 1 1 34 LYS CA   C   2.744  -7.472  15.132 1.00 . A A .  33 LYS CA   1 1 
       19 70213 1 1 34 LYS CB   C   4.006  -7.677  14.225 1.00 . A A .  33 LYS CB   1 1 
       19 70214 1 1 34 LYS CD   C   5.215  -9.072  16.038 1.00 . A A .  33 LYS CD   1 1 
       19 70215 1 1 34 LYS CE   C   6.057 -10.321  16.327 1.00 . A A .  33 LYS CE   1 1 
       19 70216 1 1 34 LYS CG   C   4.857  -8.931  14.544 1.00 . A A .  33 LYS CG   1 1 
       19 70217 1 1 34 LYS H    H   2.001  -9.341  14.458 1.00 . A A .  33 LYS H    1 1 
       19 70218 1 1 34 LYS HA   H   3.079  -7.247  16.146 1.00 . A A .  33 LYS HA   1 1 
       19 70219 1 1 34 LYS HB2  H   3.683  -7.750  13.190 1.00 . A A .  33 LYS HB2  1 1 
       19 70220 1 1 34 LYS HB3  H   4.644  -6.804  14.318 1.00 . A A .  33 LYS HB3  1 1 
       19 70221 1 1 34 LYS HD2  H   5.771  -8.196  16.355 1.00 . A A .  33 LYS HD2  1 1 
       19 70222 1 1 34 LYS HD3  H   4.295  -9.132  16.612 1.00 . A A .  33 LYS HD3  1 1 
       19 70223 1 1 34 LYS HE2  H   5.557 -11.189  15.912 1.00 . A A .  33 LYS HE2  1 1 
       19 70224 1 1 34 LYS HE3  H   7.030 -10.213  15.863 1.00 . A A .  33 LYS HE3  1 1 
       19 70225 1 1 34 LYS HG2  H   4.301  -9.807  14.243 1.00 . A A .  33 LYS HG2  1 1 
       19 70226 1 1 34 LYS HG3  H   5.776  -8.883  13.965 1.00 . A A .  33 LYS HG3  1 1 
       19 70227 1 1 34 LYS HZ1  H   5.314 -10.670  18.249 1.00 . A A .  33 LYS HZ1  1 1 
       19 70228 1 1 34 LYS HZ2  H   6.699  -9.701  18.220 1.00 . A A .  33 LYS HZ2  1 1 
       19 70229 1 1 34 LYS HZ3  H   6.831 -11.364  17.965 1.00 . A A .  33 LYS HZ3  1 1 
       19 70230 1 1 34 LYS N    N   1.927  -8.694  15.184 1.00 . A A .  33 LYS N    1 1 
       19 70231 1 1 34 LYS NZ   N   6.239 -10.528  17.791 1.00 . A A .  33 LYS NZ   1 1 
       19 70232 1 1 34 LYS O    O   1.745  -5.283  15.308 1.00 . A A .  33 LYS O    1 1 
       19 70233 1 1 35 GLU C    C  -0.785  -5.218  12.968 1.00 . A A .  34 GLU C    1 1 
       19 70234 1 1 35 GLU CA   C   0.713  -5.350  12.653 1.00 . A A .  34 GLU CA   1 1 
       19 70235 1 1 35 GLU CB   C   0.930  -5.580  11.136 1.00 . A A .  34 GLU CB   1 1 
       19 70236 1 1 35 GLU CD   C   2.937  -4.033  10.800 1.00 . A A .  34 GLU CD   1 1 
       19 70237 1 1 35 GLU CG   C   2.391  -5.464  10.665 1.00 . A A .  34 GLU CG   1 1 
       19 70238 1 1 35 GLU H    H   1.313  -7.359  13.002 1.00 . A A .  34 GLU H    1 1 
       19 70239 1 1 35 GLU HA   H   1.202  -4.421  12.931 1.00 . A A .  34 GLU HA   1 1 
       19 70240 1 1 35 GLU HB2  H   0.570  -6.572  10.880 1.00 . A A .  34 GLU HB2  1 1 
       19 70241 1 1 35 GLU HB3  H   0.342  -4.856  10.582 1.00 . A A .  34 GLU HB3  1 1 
       19 70242 1 1 35 GLU HG2  H   3.002  -6.140  11.257 1.00 . A A .  34 GLU HG2  1 1 
       19 70243 1 1 35 GLU HG3  H   2.452  -5.764   9.622 1.00 . A A .  34 GLU HG3  1 1 
       19 70244 1 1 35 GLU N    N   1.340  -6.453  13.403 1.00 . A A .  34 GLU N    1 1 
       19 70245 1 1 35 GLU O    O  -1.355  -4.135  12.808 1.00 . A A .  34 GLU O    1 1 
       19 70246 1 1 35 GLU OE1  O   2.530  -3.160  10.005 1.00 . A A .  34 GLU OE1  1 1 
       19 70247 1 1 35 GLU OE2  O   3.749  -3.768  11.719 1.00 . A A .  34 GLU OE2  1 1 
       19 70248 1 1 36 GLY C    C  -3.661  -6.444  12.377 1.00 . A A .  35 GLY C    1 1 
       19 70249 1 1 36 GLY CA   C  -2.857  -6.333  13.665 1.00 . A A .  35 GLY CA   1 1 
       19 70250 1 1 36 GLY H    H  -0.882  -7.124  13.591 1.00 . A A .  35 GLY H    1 1 
       19 70251 1 1 36 GLY HA2  H  -3.087  -7.183  14.289 1.00 . A A .  35 GLY HA2  1 1 
       19 70252 1 1 36 GLY HA3  H  -3.143  -5.428  14.191 1.00 . A A .  35 GLY HA3  1 1 
       19 70253 1 1 36 GLY N    N  -1.410  -6.316  13.416 1.00 . A A .  35 GLY N    1 1 
       19 70254 1 1 36 GLY O    O  -4.721  -5.829  12.242 1.00 . A A .  35 GLY O    1 1 
       19 70255 1 1 37 ILE C    C  -4.788  -8.618  10.275 1.00 . A A .  36 ILE C    1 1 
       19 70256 1 1 37 ILE CA   C  -3.758  -7.473  10.117 1.00 . A A .  36 ILE CA   1 1 
       19 70257 1 1 37 ILE CB   C  -2.667  -7.841   9.033 1.00 . A A .  36 ILE CB   1 1 
       19 70258 1 1 37 ILE CD1  C  -0.423  -6.944   8.065 1.00 . A A .  36 ILE CD1  1 1 
       19 70259 1 1 37 ILE CG1  C  -1.690  -6.635   8.840 1.00 . A A .  36 ILE CG1  1 1 
       19 70260 1 1 37 ILE CG2  C  -3.307  -8.264   7.683 1.00 . A A .  36 ILE CG2  1 1 
       19 70261 1 1 37 ILE H    H  -2.253  -7.629  11.596 1.00 . A A .  36 ILE H    1 1 
       19 70262 1 1 37 ILE HA   H  -4.264  -6.565   9.797 1.00 . A A .  36 ILE HA   1 1 
       19 70263 1 1 37 ILE HB   H  -2.099  -8.691   9.408 1.00 . A A .  36 ILE HB   1 1 
       19 70264 1 1 37 ILE HD11 H   0.116  -6.024   7.884 1.00 . A A .  36 ILE HD11 1 1 
       19 70265 1 1 37 ILE HD12 H  -0.666  -7.410   7.124 1.00 . A A .  36 ILE HD12 1 1 
       19 70266 1 1 37 ILE HD13 H   0.203  -7.608   8.645 1.00 . A A .  36 ILE HD13 1 1 
       19 70267 1 1 37 ILE HG12 H  -2.200  -5.838   8.319 1.00 . A A .  36 ILE HG12 1 1 
       19 70268 1 1 37 ILE HG13 H  -1.387  -6.272   9.816 1.00 . A A .  36 ILE HG13 1 1 
       19 70269 1 1 37 ILE HG21 H  -3.900  -7.449   7.286 1.00 . A A .  36 ILE HG21 1 1 
       19 70270 1 1 37 ILE HG22 H  -3.945  -9.125   7.833 1.00 . A A .  36 ILE HG22 1 1 
       19 70271 1 1 37 ILE HG23 H  -2.530  -8.522   6.970 1.00 . A A .  36 ILE HG23 1 1 
       19 70272 1 1 37 ILE N    N  -3.121  -7.214  11.419 1.00 . A A .  36 ILE N    1 1 
       19 70273 1 1 37 ILE O    O  -4.391  -9.736  10.636 1.00 . A A .  36 ILE O    1 1 
       19 70274 1 1 38 PRO C    C  -6.944 -10.552   9.110 1.00 . A A .  37 PRO C    1 1 
       19 70275 1 1 38 PRO CA   C  -7.179  -9.396  10.132 1.00 . A A .  37 PRO CA   1 1 
       19 70276 1 1 38 PRO CB   C  -8.496  -8.605   9.841 1.00 . A A .  37 PRO CB   1 1 
       19 70277 1 1 38 PRO CD   C  -6.692  -7.029   9.660 1.00 . A A .  37 PRO CD   1 1 
       19 70278 1 1 38 PRO CG   C  -8.061  -7.361   9.122 1.00 . A A .  37 PRO CG   1 1 
       19 70279 1 1 38 PRO HA   H  -7.223  -9.811  11.139 1.00 . A A .  37 PRO HA   1 1 
       19 70280 1 1 38 PRO HB2  H  -9.181  -9.191   9.227 1.00 . A A .  37 PRO HB2  1 1 
       19 70281 1 1 38 PRO HB3  H  -8.986  -8.340  10.771 1.00 . A A .  37 PRO HB3  1 1 
       19 70282 1 1 38 PRO HD2  H  -6.091  -6.549   8.894 1.00 . A A .  37 PRO HD2  1 1 
       19 70283 1 1 38 PRO HD3  H  -6.766  -6.388  10.533 1.00 . A A .  37 PRO HD3  1 1 
       19 70284 1 1 38 PRO HG2  H  -8.018  -7.550   8.051 1.00 . A A .  37 PRO HG2  1 1 
       19 70285 1 1 38 PRO HG3  H  -8.751  -6.546   9.325 1.00 . A A .  37 PRO HG3  1 1 
       19 70286 1 1 38 PRO N    N  -6.121  -8.356  10.034 1.00 . A A .  37 PRO N    1 1 
       19 70287 1 1 38 PRO O    O  -6.978 -10.306   7.904 1.00 . A A .  37 PRO O    1 1 
       19 70288 1 1 39 PRO C    C  -7.585 -13.227   7.708 1.00 . A A .  38 PRO C    1 1 
       19 70289 1 1 39 PRO CA   C  -6.447 -13.019   8.721 1.00 . A A .  38 PRO CA   1 1 
       19 70290 1 1 39 PRO CB   C  -6.397 -14.200   9.738 1.00 . A A .  38 PRO CB   1 1 
       19 70291 1 1 39 PRO CD   C  -6.462 -12.186  11.020 1.00 . A A .  38 PRO CD   1 1 
       19 70292 1 1 39 PRO CG   C  -6.862 -13.637  11.048 1.00 . A A .  38 PRO CG   1 1 
       19 70293 1 1 39 PRO HA   H  -5.502 -12.953   8.187 1.00 . A A .  38 PRO HA   1 1 
       19 70294 1 1 39 PRO HB2  H  -7.037 -15.024   9.417 1.00 . A A .  38 PRO HB2  1 1 
       19 70295 1 1 39 PRO HB3  H  -5.386 -14.555   9.830 1.00 . A A .  38 PRO HB3  1 1 
       19 70296 1 1 39 PRO HD2  H  -7.104 -11.602  11.669 1.00 . A A .  38 PRO HD2  1 1 
       19 70297 1 1 39 PRO HD3  H  -5.418 -12.067  11.314 1.00 . A A .  38 PRO HD3  1 1 
       19 70298 1 1 39 PRO HG2  H  -7.943 -13.731  11.132 1.00 . A A .  38 PRO HG2  1 1 
       19 70299 1 1 39 PRO HG3  H  -6.378 -14.143  11.876 1.00 . A A .  38 PRO HG3  1 1 
       19 70300 1 1 39 PRO N    N  -6.652 -11.820   9.590 1.00 . A A .  38 PRO N    1 1 
       19 70301 1 1 39 PRO O    O  -7.353 -13.575   6.546 1.00 . A A .  38 PRO O    1 1 
       19 70302 1 1 40 ASP C    C -10.071 -12.166   6.199 1.00 . A A .  39 ASP C    1 1 
       19 70303 1 1 40 ASP CA   C -10.043 -13.126   7.411 1.00 . A A .  39 ASP CA   1 1 
       19 70304 1 1 40 ASP CB   C -11.254 -12.885   8.341 1.00 . A A .  39 ASP CB   1 1 
       19 70305 1 1 40 ASP CG   C -12.610 -12.972   7.622 1.00 . A A .  39 ASP CG   1 1 
       19 70306 1 1 40 ASP H    H  -8.877 -12.736   9.142 1.00 . A A .  39 ASP H    1 1 
       19 70307 1 1 40 ASP HA   H -10.086 -14.150   7.046 1.00 . A A .  39 ASP HA   1 1 
       19 70308 1 1 40 ASP HB2  H -11.240 -13.630   9.132 1.00 . A A .  39 ASP HB2  1 1 
       19 70309 1 1 40 ASP HB3  H -11.154 -11.906   8.800 1.00 . A A .  39 ASP HB3  1 1 
       19 70310 1 1 40 ASP N    N  -8.806 -12.995   8.196 1.00 . A A .  39 ASP N    1 1 
       19 70311 1 1 40 ASP O    O -10.523 -12.542   5.110 1.00 . A A .  39 ASP O    1 1 
       19 70312 1 1 40 ASP OD1  O -13.293 -11.933   7.476 1.00 . A A .  39 ASP OD1  1 1 
       19 70313 1 1 40 ASP OD2  O -12.998 -14.086   7.204 1.00 . A A .  39 ASP OD2  1 1 
       19 70314 1 1 41 GLN C    C  -8.151  -9.818   4.649 1.00 . A A .  40 GLN C    1 1 
       19 70315 1 1 41 GLN CA   C  -9.523  -9.885   5.356 1.00 . A A .  40 GLN CA   1 1 
       19 70316 1 1 41 GLN CB   C  -9.880  -8.508   5.969 1.00 . A A .  40 GLN CB   1 1 
       19 70317 1 1 41 GLN CD   C -11.715  -7.010   6.997 1.00 . A A .  40 GLN CD   1 1 
       19 70318 1 1 41 GLN CG   C -11.292  -8.430   6.596 1.00 . A A .  40 GLN CG   1 1 
       19 70319 1 1 41 GLN H    H  -9.179 -10.730   7.278 1.00 . A A .  40 GLN H    1 1 
       19 70320 1 1 41 GLN HA   H -10.271 -10.130   4.608 1.00 . A A .  40 GLN HA   1 1 
       19 70321 1 1 41 GLN HB2  H  -9.153  -8.267   6.738 1.00 . A A .  40 GLN HB2  1 1 
       19 70322 1 1 41 GLN HB3  H  -9.817  -7.755   5.190 1.00 . A A .  40 GLN HB3  1 1 
       19 70323 1 1 41 GLN HE21 H -10.760  -6.216   5.439 1.00 . A A .  40 GLN HE21 1 1 
       19 70324 1 1 41 GLN HE22 H -11.570  -5.106   6.476 1.00 . A A .  40 GLN HE22 1 1 
       19 70325 1 1 41 GLN HG2  H -12.014  -8.804   5.883 1.00 . A A .  40 GLN HG2  1 1 
       19 70326 1 1 41 GLN HG3  H -11.310  -9.060   7.479 1.00 . A A .  40 GLN HG3  1 1 
       19 70327 1 1 41 GLN N    N  -9.560 -10.937   6.401 1.00 . A A .  40 GLN N    1 1 
       19 70328 1 1 41 GLN NE2  N -11.308  -6.011   6.225 1.00 . A A .  40 GLN NE2  1 1 
       19 70329 1 1 41 GLN O    O  -7.919  -8.945   3.796 1.00 . A A .  40 GLN O    1 1 
       19 70330 1 1 41 GLN OE1  O -12.445  -6.813   7.969 1.00 . A A .  40 GLN OE1  1 1 
       19 70331 1 1 42 GLN C    C  -5.839 -11.746   3.225 1.00 . A A .  41 GLN C    1 1 
       19 70332 1 1 42 GLN CA   C  -5.891 -10.835   4.467 1.00 . A A .  41 GLN CA   1 1 
       19 70333 1 1 42 GLN CB   C  -4.955 -11.332   5.607 1.00 . A A .  41 GLN CB   1 1 
       19 70334 1 1 42 GLN CD   C  -3.293 -13.221   5.058 1.00 . A A .  41 GLN CD   1 1 
       19 70335 1 1 42 GLN CG   C  -3.513 -11.713   5.191 1.00 . A A .  41 GLN CG   1 1 
       19 70336 1 1 42 GLN H    H  -7.546 -11.442   5.632 1.00 . A A .  41 GLN H    1 1 
       19 70337 1 1 42 GLN HA   H  -5.572  -9.834   4.182 1.00 . A A .  41 GLN HA   1 1 
       19 70338 1 1 42 GLN HB2  H  -4.891 -10.540   6.350 1.00 . A A .  41 GLN HB2  1 1 
       19 70339 1 1 42 GLN HB3  H  -5.417 -12.191   6.087 1.00 . A A .  41 GLN HB3  1 1 
       19 70340 1 1 42 GLN HE21 H  -2.892 -13.335   6.986 1.00 . A A .  41 GLN HE21 1 1 
       19 70341 1 1 42 GLN HE22 H  -2.839 -14.824   6.113 1.00 . A A .  41 GLN HE22 1 1 
       19 70342 1 1 42 GLN HG2  H  -3.293 -11.250   4.238 1.00 . A A .  41 GLN HG2  1 1 
       19 70343 1 1 42 GLN HG3  H  -2.821 -11.326   5.930 1.00 . A A .  41 GLN HG3  1 1 
       19 70344 1 1 42 GLN N    N  -7.263 -10.754   4.995 1.00 . A A .  41 GLN N    1 1 
       19 70345 1 1 42 GLN NE2  N  -2.965 -13.858   6.161 1.00 . A A .  41 GLN NE2  1 1 
       19 70346 1 1 42 GLN O    O  -6.442 -12.829   3.213 1.00 . A A .  41 GLN O    1 1 
       19 70347 1 1 42 GLN OE1  O  -3.440 -13.805   3.985 1.00 . A A .  41 GLN OE1  1 1 
       19 70348 1 1 43 ARG C    C  -3.357 -11.991   0.599 1.00 . A A .  42 ARG C    1 1 
       19 70349 1 1 43 ARG CA   C  -4.872 -12.051   0.934 1.00 . A A .  42 ARG CA   1 1 
       19 70350 1 1 43 ARG CB   C  -5.720 -11.504  -0.272 1.00 . A A .  42 ARG CB   1 1 
       19 70351 1 1 43 ARG CD   C  -8.020 -10.944  -1.293 1.00 . A A .  42 ARG CD   1 1 
       19 70352 1 1 43 ARG CG   C  -7.238 -11.333  -0.015 1.00 . A A .  42 ARG CG   1 1 
       19 70353 1 1 43 ARG CZ   C  -7.961 -11.971  -3.603 1.00 . A A .  42 ARG CZ   1 1 
       19 70354 1 1 43 ARG H    H  -4.754 -10.380   2.236 1.00 . A A .  42 ARG H    1 1 
       19 70355 1 1 43 ARG HA   H  -5.143 -13.092   1.113 1.00 . A A .  42 ARG HA   1 1 
       19 70356 1 1 43 ARG HB2  H  -5.326 -10.533  -0.559 1.00 . A A .  42 ARG HB2  1 1 
       19 70357 1 1 43 ARG HB3  H  -5.597 -12.179  -1.114 1.00 . A A .  42 ARG HB3  1 1 
       19 70358 1 1 43 ARG HD2  H  -9.036 -10.680  -1.014 1.00 . A A .  42 ARG HD2  1 1 
       19 70359 1 1 43 ARG HD3  H  -7.548 -10.083  -1.757 1.00 . A A .  42 ARG HD3  1 1 
       19 70360 1 1 43 ARG HE   H  -8.209 -12.959  -1.876 1.00 . A A .  42 ARG HE   1 1 
       19 70361 1 1 43 ARG HG2  H  -7.638 -12.268   0.368 1.00 . A A .  42 ARG HG2  1 1 
       19 70362 1 1 43 ARG HG3  H  -7.376 -10.559   0.732 1.00 . A A .  42 ARG HG3  1 1 
       19 70363 1 1 43 ARG HH11 H  -7.704  -9.955  -3.664 1.00 . A A .  42 ARG HH11 1 1 
       19 70364 1 1 43 ARG HH12 H  -7.685 -10.752  -5.204 1.00 . A A .  42 ARG HH12 1 1 
       19 70365 1 1 43 ARG HH21 H  -8.216 -13.964  -3.898 1.00 . A A .  42 ARG HH21 1 1 
       19 70366 1 1 43 ARG HH22 H  -7.976 -13.026  -5.338 1.00 . A A .  42 ARG HH22 1 1 
       19 70367 1 1 43 ARG N    N  -5.127 -11.283   2.173 1.00 . A A .  42 ARG N    1 1 
       19 70368 1 1 43 ARG NE   N  -8.077 -12.064  -2.262 1.00 . A A .  42 ARG NE   1 1 
       19 70369 1 1 43 ARG NH1  N  -7.767 -10.797  -4.204 1.00 . A A .  42 ARG NH1  1 1 
       19 70370 1 1 43 ARG NH2  N  -8.057 -13.073  -4.338 1.00 . A A .  42 ARG NH2  1 1 
       19 70371 1 1 43 ARG O    O  -2.927 -11.199  -0.247 1.00 . A A .  42 ARG O    1 1 
       19 70372 1 1 44 LEU C    C  -0.907 -13.751  -0.271 1.00 . A A .  43 LEU C    1 1 
       19 70373 1 1 44 LEU CA   C  -1.100 -12.921   1.023 1.00 . A A .  43 LEU CA   1 1 
       19 70374 1 1 44 LEU CB   C  -0.356 -13.605   2.223 1.00 . A A .  43 LEU CB   1 1 
       19 70375 1 1 44 LEU CD1  C   0.552 -13.587   4.627 1.00 . A A .  43 LEU CD1  1 1 
       19 70376 1 1 44 LEU CD2  C   0.917 -11.568   3.097 1.00 . A A .  43 LEU CD2  1 1 
       19 70377 1 1 44 LEU CG   C  -0.030 -12.727   3.473 1.00 . A A .  43 LEU CG   1 1 
       19 70378 1 1 44 LEU H    H  -2.923 -13.281   2.065 1.00 . A A .  43 LEU H    1 1 
       19 70379 1 1 44 LEU HA   H  -0.684 -11.924   0.869 1.00 . A A .  43 LEU HA   1 1 
       19 70380 1 1 44 LEU HB2  H  -0.969 -14.428   2.558 1.00 . A A .  43 LEU HB2  1 1 
       19 70381 1 1 44 LEU HB3  H   0.581 -14.014   1.860 1.00 . A A .  43 LEU HB3  1 1 
       19 70382 1 1 44 LEU HD11 H   0.780 -12.956   5.477 1.00 . A A .  43 LEU HD11 1 1 
       19 70383 1 1 44 LEU HD12 H   1.455 -14.093   4.305 1.00 . A A .  43 LEU HD12 1 1 
       19 70384 1 1 44 LEU HD13 H  -0.180 -14.327   4.927 1.00 . A A .  43 LEU HD13 1 1 
       19 70385 1 1 44 LEU HD21 H   1.838 -11.956   2.688 1.00 . A A .  43 LEU HD21 1 1 
       19 70386 1 1 44 LEU HD22 H   1.137 -10.973   3.973 1.00 . A A .  43 LEU HD22 1 1 
       19 70387 1 1 44 LEU HD23 H   0.438 -10.939   2.359 1.00 . A A .  43 LEU HD23 1 1 
       19 70388 1 1 44 LEU HG   H  -0.951 -12.286   3.840 1.00 . A A .  43 LEU HG   1 1 
       19 70389 1 1 44 LEU N    N  -2.543 -12.774   1.318 1.00 . A A .  43 LEU N    1 1 
       19 70390 1 1 44 LEU O    O  -1.578 -14.778  -0.458 1.00 . A A .  43 LEU O    1 1 
       19 70391 1 1 45 ILE C    C   1.993 -14.005  -2.404 1.00 . A A .  44 ILE C    1 1 
       19 70392 1 1 45 ILE CA   C   0.450 -14.067  -2.343 1.00 . A A .  44 ILE CA   1 1 
       19 70393 1 1 45 ILE CB   C  -0.175 -13.554  -3.704 1.00 . A A .  44 ILE CB   1 1 
       19 70394 1 1 45 ILE CD1  C  -2.431 -13.070  -4.926 1.00 . A A .  44 ILE CD1  1 1 
       19 70395 1 1 45 ILE CG1  C  -1.741 -13.616  -3.679 1.00 . A A .  44 ILE CG1  1 1 
       19 70396 1 1 45 ILE CG2  C   0.385 -14.365  -4.900 1.00 . A A .  44 ILE CG2  1 1 
       19 70397 1 1 45 ILE H    H   0.371 -12.396  -1.027 1.00 . A A .  44 ILE H    1 1 
       19 70398 1 1 45 ILE HA   H   0.152 -15.110  -2.201 1.00 . A A .  44 ILE HA   1 1 
       19 70399 1 1 45 ILE HB   H   0.129 -12.519  -3.838 1.00 . A A .  44 ILE HB   1 1 
       19 70400 1 1 45 ILE HD11 H  -2.143 -12.037  -5.077 1.00 . A A .  44 ILE HD11 1 1 
       19 70401 1 1 45 ILE HD12 H  -3.504 -13.122  -4.794 1.00 . A A .  44 ILE HD12 1 1 
       19 70402 1 1 45 ILE HD13 H  -2.149 -13.654  -5.790 1.00 . A A .  44 ILE HD13 1 1 
       19 70403 1 1 45 ILE HG12 H  -2.059 -14.643  -3.563 1.00 . A A .  44 ILE HG12 1 1 
       19 70404 1 1 45 ILE HG13 H  -2.102 -13.043  -2.835 1.00 . A A .  44 ILE HG13 1 1 
       19 70405 1 1 45 ILE HG21 H  -0.018 -13.981  -5.829 1.00 . A A .  44 ILE HG21 1 1 
       19 70406 1 1 45 ILE HG22 H   0.115 -15.410  -4.800 1.00 . A A .  44 ILE HG22 1 1 
       19 70407 1 1 45 ILE HG23 H   1.467 -14.281  -4.924 1.00 . A A .  44 ILE HG23 1 1 
       19 70408 1 1 45 ILE N    N  -0.003 -13.294  -1.163 1.00 . A A .  44 ILE N    1 1 
       19 70409 1 1 45 ILE O    O   2.579 -12.911  -2.468 1.00 . A A .  44 ILE O    1 1 
       19 70410 1 1 46 PHE C    C   4.622 -15.867  -3.623 1.00 . A A .  45 PHE C    1 1 
       19 70411 1 1 46 PHE CA   C   4.101 -15.332  -2.284 1.00 . A A .  45 PHE CA   1 1 
       19 70412 1 1 46 PHE CB   C   4.473 -16.344  -1.145 1.00 . A A .  45 PHE CB   1 1 
       19 70413 1 1 46 PHE CD1  C   7.003 -16.277  -1.309 1.00 . A A .  45 PHE CD1  1 1 
       19 70414 1 1 46 PHE CD2  C   6.002 -15.769   0.801 1.00 . A A .  45 PHE CD2  1 1 
       19 70415 1 1 46 PHE CE1  C   8.240 -16.055  -0.761 1.00 . A A .  45 PHE CE1  1 1 
       19 70416 1 1 46 PHE CE2  C   7.248 -15.553   1.347 1.00 . A A .  45 PHE CE2  1 1 
       19 70417 1 1 46 PHE CG   C   5.856 -16.134  -0.542 1.00 . A A .  45 PHE CG   1 1 
       19 70418 1 1 46 PHE CZ   C   8.363 -15.693   0.562 1.00 . A A .  45 PHE CZ   1 1 
       19 70419 1 1 46 PHE H    H   2.097 -15.999  -2.387 1.00 . A A .  45 PHE H    1 1 
       19 70420 1 1 46 PHE HA   H   4.546 -14.352  -2.060 1.00 . A A .  45 PHE HA   1 1 
       19 70421 1 1 46 PHE HB2  H   3.752 -16.244  -0.348 1.00 . A A .  45 PHE HB2  1 1 
       19 70422 1 1 46 PHE HB3  H   4.423 -17.363  -1.519 1.00 . A A .  45 PHE HB3  1 1 
       19 70423 1 1 46 PHE HD1  H   6.919 -16.559  -2.349 1.00 . A A .  45 PHE HD1  1 1 
       19 70424 1 1 46 PHE HD2  H   5.117 -15.649   1.421 1.00 . A A .  45 PHE HD2  1 1 
       19 70425 1 1 46 PHE HE1  H   9.120 -16.170  -1.370 1.00 . A A .  45 PHE HE1  1 1 
       19 70426 1 1 46 PHE HE2  H   7.347 -15.271   2.390 1.00 . A A .  45 PHE HE2  1 1 
       19 70427 1 1 46 PHE HZ   H   9.336 -15.516   0.980 1.00 . A A .  45 PHE HZ   1 1 
       19 70428 1 1 46 PHE N    N   2.636 -15.186  -2.368 1.00 . A A .  45 PHE N    1 1 
       19 70429 1 1 46 PHE O    O   4.260 -16.979  -4.009 1.00 . A A .  45 PHE O    1 1 
       19 70430 1 1 47 ALA C    C   5.117 -15.879  -6.692 1.00 . A A .  46 ALA C    1 1 
       19 70431 1 1 47 ALA CA   C   6.117 -15.448  -5.586 1.00 . A A .  46 ALA CA   1 1 
       19 70432 1 1 47 ALA CB   C   7.188 -16.539  -5.318 1.00 . A A .  46 ALA CB   1 1 
       19 70433 1 1 47 ALA H    H   5.618 -14.159  -3.961 1.00 . A A .  46 ALA H    1 1 
       19 70434 1 1 47 ALA HA   H   6.631 -14.565  -5.941 1.00 . A A .  46 ALA HA   1 1 
       19 70435 1 1 47 ALA HB1  H   6.712 -17.452  -4.984 1.00 . A A .  46 ALA HB1  1 1 
       19 70436 1 1 47 ALA HB2  H   7.878 -16.198  -4.558 1.00 . A A .  46 ALA HB2  1 1 
       19 70437 1 1 47 ALA HB3  H   7.737 -16.738  -6.230 1.00 . A A .  46 ALA HB3  1 1 
       19 70438 1 1 47 ALA N    N   5.445 -15.058  -4.317 1.00 . A A .  46 ALA N    1 1 
       19 70439 1 1 47 ALA O    O   5.499 -16.543  -7.666 1.00 . A A .  46 ALA O    1 1 
       19 70440 1 1 48 GLY C    C   2.069 -17.133  -7.110 1.00 . A A .  47 GLY C    1 1 
       19 70441 1 1 48 GLY CA   C   2.772 -15.829  -7.481 1.00 . A A .  47 GLY CA   1 1 
       19 70442 1 1 48 GLY H    H   3.627 -14.872  -5.790 1.00 . A A .  47 GLY H    1 1 
       19 70443 1 1 48 GLY HA2  H   2.034 -15.037  -7.480 1.00 . A A .  47 GLY HA2  1 1 
       19 70444 1 1 48 GLY HA3  H   3.181 -15.915  -8.483 1.00 . A A .  47 GLY HA3  1 1 
       19 70445 1 1 48 GLY N    N   3.841 -15.454  -6.548 1.00 . A A .  47 GLY N    1 1 
       19 70446 1 1 48 GLY O    O   1.539 -17.832  -7.983 1.00 . A A .  47 GLY O    1 1 
       19 70447 1 1 49 LYS C    C   0.606 -18.235  -3.972 1.00 . A A .  48 LYS C    1 1 
       19 70448 1 1 49 LYS CA   C   1.362 -18.632  -5.253 1.00 . A A .  48 LYS CA   1 1 
       19 70449 1 1 49 LYS CB   C   2.387 -19.760  -4.959 1.00 . A A .  48 LYS CB   1 1 
       19 70450 1 1 49 LYS CD   C   2.809 -22.197  -4.283 1.00 . A A .  48 LYS CD   1 1 
       19 70451 1 1 49 LYS CE   C   2.178 -23.504  -3.774 1.00 . A A .  48 LYS CE   1 1 
       19 70452 1 1 49 LYS CG   C   1.774 -21.062  -4.399 1.00 . A A .  48 LYS CG   1 1 
       19 70453 1 1 49 LYS H    H   2.604 -16.927  -5.188 1.00 . A A .  48 LYS H    1 1 
       19 70454 1 1 49 LYS HA   H   0.642 -18.988  -5.993 1.00 . A A .  48 LYS HA   1 1 
       19 70455 1 1 49 LYS HB2  H   2.909 -20.000  -5.882 1.00 . A A .  48 LYS HB2  1 1 
       19 70456 1 1 49 LYS HB3  H   3.119 -19.395  -4.241 1.00 . A A .  48 LYS HB3  1 1 
       19 70457 1 1 49 LYS HD2  H   3.247 -22.376  -5.261 1.00 . A A .  48 LYS HD2  1 1 
       19 70458 1 1 49 LYS HD3  H   3.590 -21.887  -3.596 1.00 . A A .  48 LYS HD3  1 1 
       19 70459 1 1 49 LYS HE2  H   2.921 -24.288  -3.810 1.00 . A A .  48 LYS HE2  1 1 
       19 70460 1 1 49 LYS HE3  H   1.855 -23.369  -2.748 1.00 . A A .  48 LYS HE3  1 1 
       19 70461 1 1 49 LYS HG2  H   1.364 -20.862  -3.413 1.00 . A A .  48 LYS HG2  1 1 
       19 70462 1 1 49 LYS HG3  H   0.970 -21.385  -5.056 1.00 . A A .  48 LYS HG3  1 1 
       19 70463 1 1 49 LYS HZ1  H   0.607 -24.804  -4.234 1.00 . A A .  48 LYS HZ1  1 1 
       19 70464 1 1 49 LYS HZ2  H   1.300 -24.066  -5.583 1.00 . A A .  48 LYS HZ2  1 1 
       19 70465 1 1 49 LYS HZ3  H   0.273 -23.185  -4.571 1.00 . A A .  48 LYS HZ3  1 1 
       19 70466 1 1 49 LYS N    N   2.068 -17.463  -5.806 1.00 . A A .  48 LYS N    1 1 
       19 70467 1 1 49 LYS NZ   N   1.009 -23.919  -4.599 1.00 . A A .  48 LYS NZ   1 1 
       19 70468 1 1 49 LYS O    O   1.170 -17.568  -3.101 1.00 . A A .  48 LYS O    1 1 
       19 70469 1 1 50 GLN C    C  -1.250 -19.175  -1.509 1.00 . A A .  49 GLN C    1 1 
       19 70470 1 1 50 GLN CA   C  -1.545 -18.293  -2.735 1.00 . A A .  49 GLN CA   1 1 
       19 70471 1 1 50 GLN CB   C  -3.049 -18.385  -3.140 1.00 . A A .  49 GLN CB   1 1 
       19 70472 1 1 50 GLN CD   C  -2.930 -17.746  -5.663 1.00 . A A .  49 GLN CD   1 1 
       19 70473 1 1 50 GLN CG   C  -3.490 -17.411  -4.269 1.00 . A A .  49 GLN CG   1 1 
       19 70474 1 1 50 GLN H    H  -1.011 -19.278  -4.543 1.00 . A A .  49 GLN H    1 1 
       19 70475 1 1 50 GLN HA   H  -1.327 -17.257  -2.476 1.00 . A A .  49 GLN HA   1 1 
       19 70476 1 1 50 GLN HB2  H  -3.263 -19.398  -3.466 1.00 . A A .  49 GLN HB2  1 1 
       19 70477 1 1 50 GLN HB3  H  -3.658 -18.174  -2.263 1.00 . A A .  49 GLN HB3  1 1 
       19 70478 1 1 50 GLN HE21 H  -2.892 -15.828  -6.183 1.00 . A A .  49 GLN HE21 1 1 
       19 70479 1 1 50 GLN HE22 H  -2.344 -16.944  -7.382 1.00 . A A .  49 GLN HE22 1 1 
       19 70480 1 1 50 GLN HG2  H  -4.571 -17.427  -4.337 1.00 . A A .  49 GLN HG2  1 1 
       19 70481 1 1 50 GLN HG3  H  -3.174 -16.407  -4.001 1.00 . A A .  49 GLN HG3  1 1 
       19 70482 1 1 50 GLN N    N  -0.661 -18.667  -3.855 1.00 . A A .  49 GLN N    1 1 
       19 70483 1 1 50 GLN NE2  N  -2.697 -16.735  -6.491 1.00 . A A .  49 GLN NE2  1 1 
       19 70484 1 1 50 GLN O    O  -1.146 -20.403  -1.632 1.00 . A A .  49 GLN O    1 1 
       19 70485 1 1 50 GLN OE1  O  -2.706 -18.914  -5.992 1.00 . A A .  49 GLN OE1  1 1 
       19 70486 1 1 51 LEU C    C  -1.876 -19.945   1.561 1.00 . A A .  50 LEU C    1 1 
       19 70487 1 1 51 LEU CA   C  -0.714 -19.158   0.916 1.00 . A A .  50 LEU CA   1 1 
       19 70488 1 1 51 LEU CB   C  -0.181 -18.081   1.913 1.00 . A A .  50 LEU CB   1 1 
       19 70489 1 1 51 LEU CD1  C   2.361 -18.424   1.610 1.00 . A A .  50 LEU CD1  1 1 
       19 70490 1 1 51 LEU CD2  C   1.175 -16.566   0.333 1.00 . A A .  50 LEU CD2  1 1 
       19 70491 1 1 51 LEU CG   C   1.205 -17.402   1.621 1.00 . A A .  50 LEU CG   1 1 
       19 70492 1 1 51 LEU H    H  -1.329 -17.564  -0.325 1.00 . A A .  50 LEU H    1 1 
       19 70493 1 1 51 LEU HA   H   0.097 -19.847   0.690 1.00 . A A .  50 LEU HA   1 1 
       19 70494 1 1 51 LEU HB2  H  -0.922 -17.297   1.983 1.00 . A A .  50 LEU HB2  1 1 
       19 70495 1 1 51 LEU HB3  H  -0.107 -18.544   2.889 1.00 . A A .  50 LEU HB3  1 1 
       19 70496 1 1 51 LEU HD11 H   3.304 -17.913   1.472 1.00 . A A .  50 LEU HD11 1 1 
       19 70497 1 1 51 LEU HD12 H   2.220 -19.136   0.807 1.00 . A A .  50 LEU HD12 1 1 
       19 70498 1 1 51 LEU HD13 H   2.381 -18.955   2.555 1.00 . A A .  50 LEU HD13 1 1 
       19 70499 1 1 51 LEU HD21 H   2.084 -15.986   0.250 1.00 . A A .  50 LEU HD21 1 1 
       19 70500 1 1 51 LEU HD22 H   0.334 -15.889   0.362 1.00 . A A .  50 LEU HD22 1 1 
       19 70501 1 1 51 LEU HD23 H   1.082 -17.211  -0.531 1.00 . A A .  50 LEU HD23 1 1 
       19 70502 1 1 51 LEU HG   H   1.417 -16.714   2.432 1.00 . A A .  50 LEU HG   1 1 
       19 70503 1 1 51 LEU N    N  -1.127 -18.526  -0.342 1.00 . A A .  50 LEU N    1 1 
       19 70504 1 1 51 LEU O    O  -2.809 -19.344   2.100 1.00 . A A .  50 LEU O    1 1 
       19 70505 1 1 52 GLU C    C  -2.253 -22.318   3.659 1.00 . A A .  51 GLU C    1 1 
       19 70506 1 1 52 GLU CA   C  -2.703 -22.199   2.205 1.00 . A A .  51 GLU CA   1 1 
       19 70507 1 1 52 GLU CB   C  -2.754 -23.599   1.547 1.00 . A A .  51 GLU CB   1 1 
       19 70508 1 1 52 GLU CD   C  -5.029 -23.312   0.431 1.00 . A A .  51 GLU CD   1 1 
       19 70509 1 1 52 GLU CG   C  -3.544 -23.650   0.235 1.00 . A A .  51 GLU CG   1 1 
       19 70510 1 1 52 GLU H    H  -1.131 -21.675   0.904 1.00 . A A .  51 GLU H    1 1 
       19 70511 1 1 52 GLU HA   H  -3.706 -21.765   2.177 1.00 . A A .  51 GLU HA   1 1 
       19 70512 1 1 52 GLU HB2  H  -1.739 -23.927   1.345 1.00 . A A .  51 GLU HB2  1 1 
       19 70513 1 1 52 GLU HB3  H  -3.208 -24.305   2.236 1.00 . A A .  51 GLU HB3  1 1 
       19 70514 1 1 52 GLU HG2  H  -3.104 -22.948  -0.463 1.00 . A A .  51 GLU HG2  1 1 
       19 70515 1 1 52 GLU HG3  H  -3.469 -24.648  -0.177 1.00 . A A .  51 GLU HG3  1 1 
       19 70516 1 1 52 GLU N    N  -1.808 -21.288   1.479 1.00 . A A .  51 GLU N    1 1 
       19 70517 1 1 52 GLU O    O  -1.119 -22.722   3.940 1.00 . A A .  51 GLU O    1 1 
       19 70518 1 1 52 GLU OE1  O  -5.486 -22.239  -0.018 1.00 . A A .  51 GLU OE1  1 1 
       19 70519 1 1 52 GLU OE2  O  -5.743 -24.115   1.072 1.00 . A A .  51 GLU OE2  1 1 
       19 70520 1 1 53 ASP C    C  -2.278 -23.061   6.642 1.00 . A A .  52 ASP C    1 1 
       19 70521 1 1 53 ASP CA   C  -2.959 -21.843   5.986 1.00 . A A .  52 ASP CA   1 1 
       19 70522 1 1 53 ASP CB   C  -4.320 -21.565   6.657 1.00 . A A .  52 ASP CB   1 1 
       19 70523 1 1 53 ASP CG   C  -4.194 -21.234   8.144 1.00 . A A .  52 ASP CG   1 1 
       19 70524 1 1 53 ASP H    H  -4.109 -21.926   4.205 1.00 . A A .  52 ASP H    1 1 
       19 70525 1 1 53 ASP HA   H  -2.324 -20.973   6.105 1.00 . A A .  52 ASP HA   1 1 
       19 70526 1 1 53 ASP HB2  H  -4.795 -20.725   6.157 1.00 . A A .  52 ASP HB2  1 1 
       19 70527 1 1 53 ASP HB3  H  -4.962 -22.434   6.541 1.00 . A A .  52 ASP HB3  1 1 
       19 70528 1 1 53 ASP N    N  -3.191 -22.027   4.545 1.00 . A A .  52 ASP N    1 1 
       19 70529 1 1 53 ASP O    O  -1.317 -22.918   7.416 1.00 . A A .  52 ASP O    1 1 
       19 70530 1 1 53 ASP OD1  O  -4.517 -22.080   9.006 1.00 . A A .  52 ASP OD1  1 1 
       19 70531 1 1 53 ASP OD2  O  -3.767 -20.117   8.453 1.00 . A A .  52 ASP OD2  1 1 
       19 70532 1 1 54 GLY C    C  -1.133 -26.137   6.115 1.00 . A A .  53 GLY C    1 1 
       19 70533 1 1 54 GLY CA   C  -2.305 -25.514   6.849 1.00 . A A .  53 GLY CA   1 1 
       19 70534 1 1 54 GLY H    H  -3.476 -24.274   5.600 1.00 . A A .  53 GLY H    1 1 
       19 70535 1 1 54 GLY HA2  H  -2.017 -25.359   7.878 1.00 . A A .  53 GLY HA2  1 1 
       19 70536 1 1 54 GLY HA3  H  -3.132 -26.208   6.827 1.00 . A A .  53 GLY HA3  1 1 
       19 70537 1 1 54 GLY N    N  -2.771 -24.252   6.279 1.00 . A A .  53 GLY N    1 1 
       19 70538 1 1 54 GLY O    O  -0.833 -27.316   6.329 1.00 . A A .  53 GLY O    1 1 
       19 70539 1 1 55 ARG C    C   1.980 -25.290   5.275 1.00 . A A .  54 ARG C    1 1 
       19 70540 1 1 55 ARG CA   C   0.750 -25.827   4.539 1.00 . A A .  54 ARG CA   1 1 
       19 70541 1 1 55 ARG CB   C   0.713 -25.379   3.045 1.00 . A A .  54 ARG CB   1 1 
       19 70542 1 1 55 ARG CD   C  -1.152 -27.093   2.349 1.00 . A A .  54 ARG CD   1 1 
       19 70543 1 1 55 ARG CG   C   0.211 -26.440   2.022 1.00 . A A .  54 ARG CG   1 1 
       19 70544 1 1 55 ARG CZ   C  -0.420 -29.307   3.324 1.00 . A A .  54 ARG CZ   1 1 
       19 70545 1 1 55 ARG H    H  -0.778 -24.442   5.069 1.00 . A A .  54 ARG H    1 1 
       19 70546 1 1 55 ARG HA   H   0.786 -26.915   4.583 1.00 . A A .  54 ARG HA   1 1 
       19 70547 1 1 55 ARG HB2  H   0.066 -24.506   2.957 1.00 . A A .  54 ARG HB2  1 1 
       19 70548 1 1 55 ARG HB3  H   1.712 -25.080   2.738 1.00 . A A .  54 ARG HB3  1 1 
       19 70549 1 1 55 ARG HD2  H  -1.842 -26.316   2.668 1.00 . A A .  54 ARG HD2  1 1 
       19 70550 1 1 55 ARG HD3  H  -1.541 -27.559   1.453 1.00 . A A .  54 ARG HD3  1 1 
       19 70551 1 1 55 ARG HE   H  -1.507 -27.904   4.265 1.00 . A A .  54 ARG HE   1 1 
       19 70552 1 1 55 ARG HG2  H   0.128 -25.964   1.053 1.00 . A A .  54 ARG HG2  1 1 
       19 70553 1 1 55 ARG HG3  H   0.958 -27.226   1.954 1.00 . A A .  54 ARG HG3  1 1 
       19 70554 1 1 55 ARG HH11 H   0.232 -29.082   1.408 1.00 . A A .  54 ARG HH11 1 1 
       19 70555 1 1 55 ARG HH12 H   0.679 -30.574   2.176 1.00 . A A .  54 ARG HH12 1 1 
       19 70556 1 1 55 ARG HH21 H  -0.865 -29.856   5.223 1.00 . A A .  54 ARG HH21 1 1 
       19 70557 1 1 55 ARG HH22 H   0.067 -31.003   4.311 1.00 . A A .  54 ARG HH22 1 1 
       19 70558 1 1 55 ARG N    N  -0.469 -25.369   5.236 1.00 . A A .  54 ARG N    1 1 
       19 70559 1 1 55 ARG NE   N  -1.063 -28.117   3.418 1.00 . A A .  54 ARG NE   1 1 
       19 70560 1 1 55 ARG NH1  N   0.211 -29.684   2.212 1.00 . A A .  54 ARG NH1  1 1 
       19 70561 1 1 55 ARG NH2  N  -0.407 -30.119   4.369 1.00 . A A .  54 ARG NH2  1 1 
       19 70562 1 1 55 ARG O    O   1.840 -24.464   6.171 1.00 . A A .  54 ARG O    1 1 
       19 70563 1 1 56 THR C    C   5.120 -24.298   4.507 1.00 . A A .  55 THR C    1 1 
       19 70564 1 1 56 THR CA   C   4.445 -25.261   5.485 1.00 . A A .  55 THR CA   1 1 
       19 70565 1 1 56 THR CB   C   5.440 -26.416   5.880 1.00 . A A .  55 THR CB   1 1 
       19 70566 1 1 56 THR CG2  C   4.992 -27.160   7.150 1.00 . A A .  55 THR CG2  1 1 
       19 70567 1 1 56 THR H    H   3.223 -26.463   4.219 1.00 . A A .  55 THR H    1 1 
       19 70568 1 1 56 THR HA   H   4.212 -24.697   6.390 1.00 . A A .  55 THR HA   1 1 
       19 70569 1 1 56 THR HB   H   6.412 -25.972   6.080 1.00 . A A .  55 THR HB   1 1 
       19 70570 1 1 56 THR HG1  H   4.810 -27.884   4.711 1.00 . A A .  55 THR HG1  1 1 
       19 70571 1 1 56 THR HG21 H   5.741 -27.897   7.424 1.00 . A A .  55 THR HG21 1 1 
       19 70572 1 1 56 THR HG22 H   4.047 -27.660   6.975 1.00 . A A .  55 THR HG22 1 1 
       19 70573 1 1 56 THR HG23 H   4.878 -26.456   7.967 1.00 . A A .  55 THR HG23 1 1 
       19 70574 1 1 56 THR N    N   3.181 -25.768   4.911 1.00 . A A .  55 THR N    1 1 
       19 70575 1 1 56 THR O    O   4.718 -24.189   3.330 1.00 . A A .  55 THR O    1 1 
       19 70576 1 1 56 THR OG1  O   5.604 -27.346   4.800 1.00 . A A .  55 THR OG1  1 1 
       19 70577 1 1 57 LEU C    C   7.789 -23.582   3.197 1.00 . A A .  56 LEU C    1 1 
       19 70578 1 1 57 LEU CA   C   6.987 -22.718   4.208 1.00 . A A .  56 LEU CA   1 1 
       19 70579 1 1 57 LEU CB   C   7.946 -21.889   5.126 1.00 . A A .  56 LEU CB   1 1 
       19 70580 1 1 57 LEU CD1  C   6.895 -19.526   4.977 1.00 . A A .  56 LEU CD1  1 1 
       19 70581 1 1 57 LEU CD2  C   6.207 -21.055   6.858 1.00 . A A .  56 LEU CD2  1 1 
       19 70582 1 1 57 LEU CG   C   7.348 -20.661   5.911 1.00 . A A .  56 LEU CG   1 1 
       19 70583 1 1 57 LEU H    H   6.347 -23.686   5.971 1.00 . A A .  56 LEU H    1 1 
       19 70584 1 1 57 LEU HA   H   6.327 -22.029   3.667 1.00 . A A .  56 LEU HA   1 1 
       19 70585 1 1 57 LEU HB2  H   8.376 -22.570   5.857 1.00 . A A .  56 LEU HB2  1 1 
       19 70586 1 1 57 LEU HB3  H   8.763 -21.517   4.513 1.00 . A A .  56 LEU HB3  1 1 
       19 70587 1 1 57 LEU HD11 H   7.732 -19.201   4.376 1.00 . A A .  56 LEU HD11 1 1 
       19 70588 1 1 57 LEU HD12 H   6.542 -18.686   5.565 1.00 . A A .  56 LEU HD12 1 1 
       19 70589 1 1 57 LEU HD13 H   6.099 -19.872   4.328 1.00 . A A .  56 LEU HD13 1 1 
       19 70590 1 1 57 LEU HD21 H   6.558 -21.798   7.557 1.00 . A A .  56 LEU HD21 1 1 
       19 70591 1 1 57 LEU HD22 H   5.381 -21.456   6.282 1.00 . A A .  56 LEU HD22 1 1 
       19 70592 1 1 57 LEU HD23 H   5.871 -20.182   7.401 1.00 . A A .  56 LEU HD23 1 1 
       19 70593 1 1 57 LEU HG   H   8.138 -20.248   6.532 1.00 . A A .  56 LEU HG   1 1 
       19 70594 1 1 57 LEU N    N   6.147 -23.597   5.013 1.00 . A A .  56 LEU N    1 1 
       19 70595 1 1 57 LEU O    O   7.893 -23.246   2.018 1.00 . A A .  56 LEU O    1 1 
       19 70596 1 1 58 SER C    C   8.273 -26.304   1.742 1.00 . A A .  57 SER C    1 1 
       19 70597 1 1 58 SER CA   C   9.125 -25.641   2.827 1.00 . A A .  57 SER CA   1 1 
       19 70598 1 1 58 SER CB   C   9.831 -26.723   3.674 1.00 . A A .  57 SER CB   1 1 
       19 70599 1 1 58 SER H    H   8.117 -24.990   4.595 1.00 . A A .  57 SER H    1 1 
       19 70600 1 1 58 SER HA   H   9.878 -25.029   2.341 1.00 . A A .  57 SER HA   1 1 
       19 70601 1 1 58 SER HB2  H  10.276 -26.262   4.541 1.00 . A A .  57 SER HB2  1 1 
       19 70602 1 1 58 SER HB3  H   9.118 -27.473   4.005 1.00 . A A .  57 SER HB3  1 1 
       19 70603 1 1 58 SER HG   H  11.223 -28.103   3.453 1.00 . A A .  57 SER HG   1 1 
       19 70604 1 1 58 SER N    N   8.305 -24.737   3.666 1.00 . A A .  57 SER N    1 1 
       19 70605 1 1 58 SER O    O   8.773 -26.574   0.648 1.00 . A A .  57 SER O    1 1 
       19 70606 1 1 58 SER OG   O  10.863 -27.370   2.936 1.00 . A A .  57 SER OG   1 1 
       19 70607 1 1 59 ASP C    C   5.889 -26.118  -0.149 1.00 . A A .  58 ASP C    1 1 
       19 70608 1 1 59 ASP CA   C   5.983 -27.041   1.084 1.00 . A A .  58 ASP CA   1 1 
       19 70609 1 1 59 ASP CB   C   4.598 -27.156   1.775 1.00 . A A .  58 ASP CB   1 1 
       19 70610 1 1 59 ASP CG   C   3.559 -27.942   0.958 1.00 . A A .  58 ASP CG   1 1 
       19 70611 1 1 59 ASP H    H   6.668 -26.298   2.955 1.00 . A A .  58 ASP H    1 1 
       19 70612 1 1 59 ASP HA   H   6.316 -28.028   0.773 1.00 . A A .  58 ASP HA   1 1 
       19 70613 1 1 59 ASP HB2  H   4.725 -27.652   2.734 1.00 . A A .  58 ASP HB2  1 1 
       19 70614 1 1 59 ASP HB3  H   4.212 -26.155   1.967 1.00 . A A .  58 ASP HB3  1 1 
       19 70615 1 1 59 ASP N    N   6.974 -26.509   2.046 1.00 . A A .  58 ASP N    1 1 
       19 70616 1 1 59 ASP O    O   5.643 -26.568  -1.271 1.00 . A A .  58 ASP O    1 1 
       19 70617 1 1 59 ASP OD1  O   3.488 -29.184   1.112 1.00 . A A .  58 ASP OD1  1 1 
       19 70618 1 1 59 ASP OD2  O   2.807 -27.334   0.165 1.00 . A A .  58 ASP OD2  1 1 
       19 70619 1 1 60 TYR C    C   7.440 -23.440  -1.489 1.00 . A A .  59 TYR C    1 1 
       19 70620 1 1 60 TYR CA   C   6.059 -23.750  -0.914 1.00 . A A .  59 TYR CA   1 1 
       19 70621 1 1 60 TYR CB   C   5.408 -22.470  -0.286 1.00 . A A .  59 TYR CB   1 1 
       19 70622 1 1 60 TYR CD1  C   3.247 -23.747   0.105 1.00 . A A .  59 TYR CD1  1 1 
       19 70623 1 1 60 TYR CD2  C   3.069 -21.445  -0.511 1.00 . A A .  59 TYR CD2  1 1 
       19 70624 1 1 60 TYR CE1  C   1.892 -23.861   0.097 1.00 . A A .  59 TYR CE1  1 1 
       19 70625 1 1 60 TYR CE2  C   1.698 -21.560  -0.498 1.00 . A A .  59 TYR CE2  1 1 
       19 70626 1 1 60 TYR CG   C   3.881 -22.547  -0.206 1.00 . A A .  59 TYR CG   1 1 
       19 70627 1 1 60 TYR CZ   C   1.123 -22.774  -0.201 1.00 . A A .  59 TYR CZ   1 1 
       19 70628 1 1 60 TYR H    H   6.371 -24.569   1.017 1.00 . A A .  59 TYR H    1 1 
       19 70629 1 1 60 TYR HA   H   5.428 -24.096  -1.730 1.00 . A A .  59 TYR HA   1 1 
       19 70630 1 1 60 TYR HB2  H   5.786 -22.324   0.720 1.00 . A A .  59 TYR HB2  1 1 
       19 70631 1 1 60 TYR HB3  H   5.671 -21.601  -0.886 1.00 . A A .  59 TYR HB3  1 1 
       19 70632 1 1 60 TYR HD1  H   3.846 -24.615   0.348 1.00 . A A .  59 TYR HD1  1 1 
       19 70633 1 1 60 TYR HD2  H   3.527 -20.490  -0.735 1.00 . A A .  59 TYR HD2  1 1 
       19 70634 1 1 60 TYR HE1  H   1.431 -24.808   0.351 1.00 . A A .  59 TYR HE1  1 1 
       19 70635 1 1 60 TYR HE2  H   1.077 -20.705  -0.734 1.00 . A A .  59 TYR HE2  1 1 
       19 70636 1 1 60 TYR HH   H  -0.500 -23.489   0.485 1.00 . A A .  59 TYR HH   1 1 
       19 70637 1 1 60 TYR N    N   6.123 -24.819   0.101 1.00 . A A .  59 TYR N    1 1 
       19 70638 1 1 60 TYR O    O   7.545 -22.618  -2.403 1.00 . A A .  59 TYR O    1 1 
       19 70639 1 1 60 TYR OH   O  -0.230 -22.917  -0.236 1.00 . A A .  59 TYR OH   1 1 
       19 70640 1 1 61 ASN C    C  10.211 -22.377  -1.167 1.00 . A A .  60 ASN C    1 1 
       19 70641 1 1 61 ASN CA   C   9.894 -23.878  -1.304 1.00 . A A .  60 ASN CA   1 1 
       19 70642 1 1 61 ASN CB   C  10.229 -24.456  -2.719 1.00 . A A .  60 ASN CB   1 1 
       19 70643 1 1 61 ASN CG   C  11.731 -24.474  -3.045 1.00 . A A .  60 ASN CG   1 1 
       19 70644 1 1 61 ASN H    H   8.282 -24.802  -0.282 1.00 . A A .  60 ASN H    1 1 
       19 70645 1 1 61 ASN HA   H  10.486 -24.407  -0.559 1.00 . A A .  60 ASN HA   1 1 
       19 70646 1 1 61 ASN HB2  H   9.864 -25.471  -2.776 1.00 . A A .  60 ASN HB2  1 1 
       19 70647 1 1 61 ASN HB3  H   9.717 -23.866  -3.478 1.00 . A A .  60 ASN HB3  1 1 
       19 70648 1 1 61 ASN HD21 H  11.614 -22.705  -3.953 1.00 . A A .  60 ASN HD21 1 1 
       19 70649 1 1 61 ASN HD22 H  13.181 -23.426  -3.907 1.00 . A A .  60 ASN HD22 1 1 
       19 70650 1 1 61 ASN N    N   8.479 -24.113  -0.951 1.00 . A A .  60 ASN N    1 1 
       19 70651 1 1 61 ASN ND2  N  12.226 -23.433  -3.703 1.00 . A A .  60 ASN ND2  1 1 
       19 70652 1 1 61 ASN O    O  10.671 -21.714  -2.104 1.00 . A A .  60 ASN O    1 1 
       19 70653 1 1 61 ASN OD1  O  12.439 -25.431  -2.717 1.00 . A A .  60 ASN OD1  1 1 
       19 70654 1 1 62 ILE C    C  11.655 -20.324   0.522 1.00 . A A .  61 ILE C    1 1 
       19 70655 1 1 62 ILE CA   C  10.133 -20.462   0.392 1.00 . A A .  61 ILE CA   1 1 
       19 70656 1 1 62 ILE CB   C   9.439 -20.075   1.744 1.00 . A A .  61 ILE CB   1 1 
       19 70657 1 1 62 ILE CD1  C   7.134 -19.248   0.845 1.00 . A A .  61 ILE CD1  1 1 
       19 70658 1 1 62 ILE CG1  C   7.892 -20.254   1.657 1.00 . A A .  61 ILE CG1  1 1 
       19 70659 1 1 62 ILE CG2  C   9.829 -18.654   2.207 1.00 . A A .  61 ILE CG2  1 1 
       19 70660 1 1 62 ILE H    H   9.331 -22.403   0.632 1.00 . A A .  61 ILE H    1 1 
       19 70661 1 1 62 ILE HA   H   9.770 -19.801  -0.392 1.00 . A A .  61 ILE HA   1 1 
       19 70662 1 1 62 ILE HB   H   9.812 -20.761   2.501 1.00 . A A .  61 ILE HB   1 1 
       19 70663 1 1 62 ILE HD11 H   6.081 -19.489   0.882 1.00 . A A .  61 ILE HD11 1 1 
       19 70664 1 1 62 ILE HD12 H   7.476 -19.269  -0.178 1.00 . A A .  61 ILE HD12 1 1 
       19 70665 1 1 62 ILE HD13 H   7.288 -18.264   1.261 1.00 . A A .  61 ILE HD13 1 1 
       19 70666 1 1 62 ILE HG12 H   7.678 -21.218   1.226 1.00 . A A .  61 ILE HG12 1 1 
       19 70667 1 1 62 ILE HG13 H   7.485 -20.235   2.657 1.00 . A A .  61 ILE HG13 1 1 
       19 70668 1 1 62 ILE HG21 H  10.911 -18.587   2.301 1.00 . A A .  61 ILE HG21 1 1 
       19 70669 1 1 62 ILE HG22 H   9.376 -18.444   3.172 1.00 . A A .  61 ILE HG22 1 1 
       19 70670 1 1 62 ILE HG23 H   9.488 -17.921   1.486 1.00 . A A .  61 ILE HG23 1 1 
       19 70671 1 1 62 ILE N    N   9.834 -21.841   0.006 1.00 . A A .  61 ILE N    1 1 
       19 70672 1 1 62 ILE O    O  12.247 -20.757   1.519 1.00 . A A .  61 ILE O    1 1 
       19 70673 1 1 63 GLN C    C  14.168 -18.402   0.229 1.00 . A A .  62 GLN C    1 1 
       19 70674 1 1 63 GLN CA   C  13.731 -19.629  -0.585 1.00 . A A .  62 GLN CA   1 1 
       19 70675 1 1 63 GLN CB   C  14.202 -19.512  -2.063 1.00 . A A .  62 GLN CB   1 1 
       19 70676 1 1 63 GLN CD   C  14.099 -18.133  -4.233 1.00 . A A .  62 GLN CD   1 1 
       19 70677 1 1 63 GLN CG   C  13.587 -18.316  -2.812 1.00 . A A .  62 GLN CG   1 1 
       19 70678 1 1 63 GLN H    H  11.741 -19.511  -1.292 1.00 . A A .  62 GLN H    1 1 
       19 70679 1 1 63 GLN HA   H  14.180 -20.508  -0.140 1.00 . A A .  62 GLN HA   1 1 
       19 70680 1 1 63 GLN HB2  H  15.281 -19.412  -2.079 1.00 . A A .  62 GLN HB2  1 1 
       19 70681 1 1 63 GLN HB3  H  13.929 -20.422  -2.590 1.00 . A A .  62 GLN HB3  1 1 
       19 70682 1 1 63 GLN HE21 H  15.558 -16.942  -3.591 1.00 . A A .  62 GLN HE21 1 1 
       19 70683 1 1 63 GLN HE22 H  15.504 -17.213  -5.292 1.00 . A A .  62 GLN HE22 1 1 
       19 70684 1 1 63 GLN HG2  H  12.508 -18.438  -2.847 1.00 . A A .  62 GLN HG2  1 1 
       19 70685 1 1 63 GLN HG3  H  13.814 -17.417  -2.248 1.00 . A A .  62 GLN HG3  1 1 
       19 70686 1 1 63 GLN N    N  12.277 -19.795  -0.527 1.00 . A A .  62 GLN N    1 1 
       19 70687 1 1 63 GLN NE2  N  15.160 -17.351  -4.391 1.00 . A A .  62 GLN NE2  1 1 
       19 70688 1 1 63 GLN O    O  13.339 -17.558   0.614 1.00 . A A .  62 GLN O    1 1 
       19 70689 1 1 63 GLN OE1  O  13.543 -18.685  -5.184 1.00 . A A .  62 GLN OE1  1 1 
       19 70690 1 1 64 LYS C    C  16.029 -15.945   0.300 1.00 . A A .  63 LYS C    1 1 
       19 70691 1 1 64 LYS CA   C  16.086 -17.202   1.184 1.00 . A A .  63 LYS CA   1 1 
       19 70692 1 1 64 LYS CB   C  17.540 -17.565   1.567 1.00 . A A .  63 LYS CB   1 1 
       19 70693 1 1 64 LYS CD   C  19.698 -16.906   2.799 1.00 . A A .  63 LYS CD   1 1 
       19 70694 1 1 64 LYS CE   C  19.697 -18.161   3.683 1.00 . A A .  63 LYS CE   1 1 
       19 70695 1 1 64 LYS CG   C  18.276 -16.482   2.378 1.00 . A A .  63 LYS CG   1 1 
       19 70696 1 1 64 LYS H    H  16.052 -19.063   0.208 1.00 . A A .  63 LYS H    1 1 
       19 70697 1 1 64 LYS HA   H  15.518 -17.027   2.096 1.00 . A A .  63 LYS HA   1 1 
       19 70698 1 1 64 LYS HB2  H  17.519 -18.474   2.159 1.00 . A A .  63 LYS HB2  1 1 
       19 70699 1 1 64 LYS HB3  H  18.108 -17.761   0.662 1.00 . A A .  63 LYS HB3  1 1 
       19 70700 1 1 64 LYS HD2  H  20.288 -17.108   1.911 1.00 . A A .  63 LYS HD2  1 1 
       19 70701 1 1 64 LYS HD3  H  20.158 -16.092   3.350 1.00 . A A .  63 LYS HD3  1 1 
       19 70702 1 1 64 LYS HE2  H  19.078 -17.980   4.554 1.00 . A A .  63 LYS HE2  1 1 
       19 70703 1 1 64 LYS HE3  H  19.284 -18.989   3.119 1.00 . A A .  63 LYS HE3  1 1 
       19 70704 1 1 64 LYS HG2  H  18.343 -15.589   1.772 1.00 . A A .  63 LYS HG2  1 1 
       19 70705 1 1 64 LYS HG3  H  17.695 -16.259   3.269 1.00 . A A .  63 LYS HG3  1 1 
       19 70706 1 1 64 LYS HZ1  H  21.041 -19.445   4.625 1.00 . A A .  63 LYS HZ1  1 1 
       19 70707 1 1 64 LYS HZ2  H  21.420 -17.814   4.802 1.00 . A A .  63 LYS HZ2  1 1 
       19 70708 1 1 64 LYS HZ3  H  21.711 -18.590   3.335 1.00 . A A .  63 LYS HZ3  1 1 
       19 70709 1 1 64 LYS N    N  15.474 -18.324   0.489 1.00 . A A .  63 LYS N    1 1 
       19 70710 1 1 64 LYS NZ   N  21.062 -18.529   4.139 1.00 . A A .  63 LYS NZ   1 1 
       19 70711 1 1 64 LYS O    O  16.291 -16.027  -0.908 1.00 . A A .  63 LYS O    1 1 
       19 70712 1 1 65 GLU C    C  14.543 -13.482  -0.871 1.00 . A A .  64 GLU C    1 1 
       19 70713 1 1 65 GLU CA   C  15.565 -13.495   0.278 1.00 . A A .  64 GLU CA   1 1 
       19 70714 1 1 65 GLU CB   C  16.983 -13.026  -0.159 1.00 . A A .  64 GLU CB   1 1 
       19 70715 1 1 65 GLU CD   C  19.417 -12.636   0.569 1.00 . A A .  64 GLU CD   1 1 
       19 70716 1 1 65 GLU CG   C  17.975 -12.902   1.016 1.00 . A A .  64 GLU CG   1 1 
       19 70717 1 1 65 GLU H    H  15.415 -14.857   1.861 1.00 . A A .  64 GLU H    1 1 
       19 70718 1 1 65 GLU HA   H  15.192 -12.818   1.036 1.00 . A A .  64 GLU HA   1 1 
       19 70719 1 1 65 GLU HB2  H  17.381 -13.731  -0.884 1.00 . A A .  64 GLU HB2  1 1 
       19 70720 1 1 65 GLU HB3  H  16.900 -12.053  -0.634 1.00 . A A .  64 GLU HB3  1 1 
       19 70721 1 1 65 GLU HG2  H  17.651 -12.087   1.655 1.00 . A A .  64 GLU HG2  1 1 
       19 70722 1 1 65 GLU HG3  H  17.948 -13.822   1.597 1.00 . A A .  64 GLU HG3  1 1 
       19 70723 1 1 65 GLU N    N  15.650 -14.809   0.920 1.00 . A A .  64 GLU N    1 1 
       19 70724 1 1 65 GLU O    O  14.714 -12.778  -1.875 1.00 . A A .  64 GLU O    1 1 
       19 70725 1 1 65 GLU OE1  O  20.176 -13.609   0.371 1.00 . A A .  64 GLU OE1  1 1 
       19 70726 1 1 65 GLU OE2  O  19.797 -11.458   0.400 1.00 . A A .  64 GLU OE2  1 1 
       19 70727 1 1 66 SER C    C  11.349 -13.161  -1.252 1.00 . A A .  65 SER C    1 1 
       19 70728 1 1 66 SER CA   C  12.330 -14.288  -1.613 1.00 . A A .  65 SER CA   1 1 
       19 70729 1 1 66 SER CB   C  11.647 -15.668  -1.543 1.00 . A A .  65 SER CB   1 1 
       19 70730 1 1 66 SER H    H  13.437 -14.834   0.104 1.00 . A A .  65 SER H    1 1 
       19 70731 1 1 66 SER HA   H  12.698 -14.119  -2.620 1.00 . A A .  65 SER HA   1 1 
       19 70732 1 1 66 SER HB2  H  12.397 -16.440  -1.557 1.00 . A A .  65 SER HB2  1 1 
       19 70733 1 1 66 SER HB3  H  11.077 -15.753  -0.623 1.00 . A A .  65 SER HB3  1 1 
       19 70734 1 1 66 SER HG   H  10.280 -16.696  -2.503 1.00 . A A .  65 SER HG   1 1 
       19 70735 1 1 66 SER N    N  13.468 -14.258  -0.689 1.00 . A A .  65 SER N    1 1 
       19 70736 1 1 66 SER O    O  11.444 -12.567  -0.174 1.00 . A A .  65 SER O    1 1 
       19 70737 1 1 66 SER OG   O  10.771 -15.880  -2.641 1.00 . A A .  65 SER OG   1 1 
       19 70738 1 1 67 ALA C    C   8.020 -12.232  -1.836 1.00 . A A .  66 ALA C    1 1 
       19 70739 1 1 67 ALA CA   C   9.471 -11.751  -1.998 1.00 . A A .  66 ALA CA   1 1 
       19 70740 1 1 67 ALA CB   C   9.608 -10.796  -3.188 1.00 . A A .  66 ALA CB   1 1 
       19 70741 1 1 67 ALA H    H  10.303 -13.467  -2.930 1.00 . A A .  66 ALA H    1 1 
       19 70742 1 1 67 ALA HA   H   9.753 -11.194  -1.102 1.00 . A A .  66 ALA HA   1 1 
       19 70743 1 1 67 ALA HB1  H   9.334 -11.304  -4.103 1.00 . A A .  66 ALA HB1  1 1 
       19 70744 1 1 67 ALA HB2  H  10.636 -10.460  -3.268 1.00 . A A .  66 ALA HB2  1 1 
       19 70745 1 1 67 ALA HB3  H   8.965  -9.936  -3.050 1.00 . A A .  66 ALA HB3  1 1 
       19 70746 1 1 67 ALA N    N  10.397 -12.883  -2.147 1.00 . A A .  66 ALA N    1 1 
       19 70747 1 1 67 ALA O    O   7.571 -13.177  -2.503 1.00 . A A .  66 ALA O    1 1 
       19 70748 1 1 68 LEU C    C   5.178 -10.415  -0.814 1.00 . A A .  67 LEU C    1 1 
       19 70749 1 1 68 LEU CA   C   5.893 -11.754  -0.616 1.00 . A A .  67 LEU CA   1 1 
       19 70750 1 1 68 LEU CB   C   5.758 -12.229   0.871 1.00 . A A .  67 LEU CB   1 1 
       19 70751 1 1 68 LEU CD1  C   3.437 -13.343   0.660 1.00 . A A .  67 LEU CD1  1 1 
       19 70752 1 1 68 LEU CD2  C   4.344 -12.836   2.953 1.00 . A A .  67 LEU CD2  1 1 
       19 70753 1 1 68 LEU CG   C   4.311 -12.393   1.468 1.00 . A A .  67 LEU CG   1 1 
       19 70754 1 1 68 LEU H    H   7.779 -10.844  -0.439 1.00 . A A .  67 LEU H    1 1 
       19 70755 1 1 68 LEU HA   H   5.473 -12.499  -1.287 1.00 . A A .  67 LEU HA   1 1 
       19 70756 1 1 68 LEU HB2  H   6.264 -13.182   0.959 1.00 . A A .  67 LEU HB2  1 1 
       19 70757 1 1 68 LEU HB3  H   6.291 -11.518   1.496 1.00 . A A .  67 LEU HB3  1 1 
       19 70758 1 1 68 LEU HD11 H   3.896 -14.323   0.624 1.00 . A A .  67 LEU HD11 1 1 
       19 70759 1 1 68 LEU HD12 H   3.327 -12.961  -0.344 1.00 . A A .  67 LEU HD12 1 1 
       19 70760 1 1 68 LEU HD13 H   2.458 -13.418   1.116 1.00 . A A .  67 LEU HD13 1 1 
       19 70761 1 1 68 LEU HD21 H   4.805 -12.060   3.544 1.00 . A A .  67 LEU HD21 1 1 
       19 70762 1 1 68 LEU HD22 H   4.913 -13.750   3.055 1.00 . A A .  67 LEU HD22 1 1 
       19 70763 1 1 68 LEU HD23 H   3.337 -13.001   3.310 1.00 . A A .  67 LEU HD23 1 1 
       19 70764 1 1 68 LEU HG   H   3.828 -11.441   1.425 1.00 . A A .  67 LEU HG   1 1 
       19 70765 1 1 68 LEU N    N   7.313 -11.552  -0.931 1.00 . A A .  67 LEU N    1 1 
       19 70766 1 1 68 LEU O    O   5.771  -9.368  -0.564 1.00 . A A .  67 LEU O    1 1 
       19 70767 1 1 69 ILE C    C   1.788  -9.488  -0.535 1.00 . A A .  68 ILE C    1 1 
       19 70768 1 1 69 ILE CA   C   3.078  -9.233  -1.328 1.00 . A A .  68 ILE CA   1 1 
       19 70769 1 1 69 ILE CB   C   2.754  -8.787  -2.805 1.00 . A A .  68 ILE CB   1 1 
       19 70770 1 1 69 ILE CD1  C   1.445  -6.998  -4.203 1.00 . A A .  68 ILE CD1  1 1 
       19 70771 1 1 69 ILE CG1  C   1.880  -7.478  -2.824 1.00 . A A .  68 ILE CG1  1 1 
       19 70772 1 1 69 ILE CG2  C   2.097  -9.926  -3.613 1.00 . A A .  68 ILE CG2  1 1 
       19 70773 1 1 69 ILE H    H   3.552 -11.285  -1.620 1.00 . A A .  68 ILE H    1 1 
       19 70774 1 1 69 ILE HA   H   3.620  -8.413  -0.845 1.00 . A A .  68 ILE HA   1 1 
       19 70775 1 1 69 ILE HB   H   3.701  -8.567  -3.286 1.00 . A A .  68 ILE HB   1 1 
       19 70776 1 1 69 ILE HD11 H   0.810  -7.744  -4.663 1.00 . A A .  68 ILE HD11 1 1 
       19 70777 1 1 69 ILE HD12 H   2.315  -6.838  -4.823 1.00 . A A .  68 ILE HD12 1 1 
       19 70778 1 1 69 ILE HD13 H   0.898  -6.073  -4.104 1.00 . A A .  68 ILE HD13 1 1 
       19 70779 1 1 69 ILE HG12 H   0.981  -7.641  -2.244 1.00 . A A .  68 ILE HG12 1 1 
       19 70780 1 1 69 ILE HG13 H   2.445  -6.674  -2.366 1.00 . A A .  68 ILE HG13 1 1 
       19 70781 1 1 69 ILE HG21 H   1.161 -10.210  -3.154 1.00 . A A .  68 ILE HG21 1 1 
       19 70782 1 1 69 ILE HG22 H   2.758 -10.783  -3.638 1.00 . A A .  68 ILE HG22 1 1 
       19 70783 1 1 69 ILE HG23 H   1.911  -9.595  -4.629 1.00 . A A .  68 ILE HG23 1 1 
       19 70784 1 1 69 ILE N    N   3.923 -10.438  -1.285 1.00 . A A .  68 ILE N    1 1 
       19 70785 1 1 69 ILE O    O   1.192 -10.578  -0.621 1.00 . A A .  68 ILE O    1 1 
       19 70786 1 1 70 LEU C    C  -0.910  -7.721   0.197 1.00 . A A .  69 LEU C    1 1 
       19 70787 1 1 70 LEU CA   C   0.133  -8.511   0.996 1.00 . A A .  69 LEU CA   1 1 
       19 70788 1 1 70 LEU CB   C   0.288  -7.917   2.422 1.00 . A A .  69 LEU CB   1 1 
       19 70789 1 1 70 LEU CD1  C  -1.662  -9.224   3.504 1.00 . A A .  69 LEU CD1  1 1 
       19 70790 1 1 70 LEU CD2  C  -0.766  -7.106   4.605 1.00 . A A .  69 LEU CD2  1 1 
       19 70791 1 1 70 LEU CG   C  -1.022  -7.836   3.273 1.00 . A A .  69 LEU CG   1 1 
       19 70792 1 1 70 LEU H    H   2.001  -7.732   0.399 1.00 . A A .  69 LEU H    1 1 
       19 70793 1 1 70 LEU HA   H  -0.201  -9.547   1.092 1.00 . A A .  69 LEU HA   1 1 
       19 70794 1 1 70 LEU HB2  H   1.012  -8.521   2.966 1.00 . A A .  69 LEU HB2  1 1 
       19 70795 1 1 70 LEU HB3  H   0.693  -6.913   2.328 1.00 . A A .  69 LEU HB3  1 1 
       19 70796 1 1 70 LEU HD11 H  -1.888  -9.686   2.549 1.00 . A A .  69 LEU HD11 1 1 
       19 70797 1 1 70 LEU HD12 H  -2.580  -9.110   4.063 1.00 . A A .  69 LEU HD12 1 1 
       19 70798 1 1 70 LEU HD13 H  -0.983  -9.866   4.056 1.00 . A A .  69 LEU HD13 1 1 
       19 70799 1 1 70 LEU HD21 H  -1.693  -7.020   5.157 1.00 . A A .  69 LEU HD21 1 1 
       19 70800 1 1 70 LEU HD22 H  -0.381  -6.113   4.409 1.00 . A A .  69 LEU HD22 1 1 
       19 70801 1 1 70 LEU HD23 H  -0.047  -7.658   5.200 1.00 . A A .  69 LEU HD23 1 1 
       19 70802 1 1 70 LEU HG   H  -1.748  -7.248   2.725 1.00 . A A .  69 LEU HG   1 1 
       19 70803 1 1 70 LEU N    N   1.401  -8.503   0.278 1.00 . A A .  69 LEU N    1 1 
       19 70804 1 1 70 LEU O    O  -0.768  -6.507  -0.024 1.00 . A A .  69 LEU O    1 1 
       19 70805 1 1 71 LEU C    C  -4.169  -7.920   0.348 1.00 . A A .  70 LEU C    1 1 
       19 70806 1 1 71 LEU CA   C  -3.155  -7.870  -0.802 1.00 . A A .  70 LEU CA   1 1 
       19 70807 1 1 71 LEU CB   C  -3.700  -8.683  -2.024 1.00 . A A .  70 LEU CB   1 1 
       19 70808 1 1 71 LEU CD1  C  -1.491  -9.571  -3.067 1.00 . A A .  70 LEU CD1  1 1 
       19 70809 1 1 71 LEU CD2  C  -3.599  -9.459  -4.459 1.00 . A A .  70 LEU CD2  1 1 
       19 70810 1 1 71 LEU CG   C  -2.803  -8.803  -3.311 1.00 . A A .  70 LEU CG   1 1 
       19 70811 1 1 71 LEU H    H  -1.843  -9.426  -0.253 1.00 . A A .  70 LEU H    1 1 
       19 70812 1 1 71 LEU HA   H  -2.984  -6.834  -1.095 1.00 . A A .  70 LEU HA   1 1 
       19 70813 1 1 71 LEU HB2  H  -3.923  -9.692  -1.683 1.00 . A A .  70 LEU HB2  1 1 
       19 70814 1 1 71 LEU HB3  H  -4.643  -8.228  -2.322 1.00 . A A .  70 LEU HB3  1 1 
       19 70815 1 1 71 LEU HD11 H  -0.918  -9.614  -3.989 1.00 . A A .  70 LEU HD11 1 1 
       19 70816 1 1 71 LEU HD12 H  -1.700 -10.579  -2.731 1.00 . A A .  70 LEU HD12 1 1 
       19 70817 1 1 71 LEU HD13 H  -0.907  -9.058  -2.315 1.00 . A A .  70 LEU HD13 1 1 
       19 70818 1 1 71 LEU HD21 H  -4.467  -8.860  -4.683 1.00 . A A .  70 LEU HD21 1 1 
       19 70819 1 1 71 LEU HD22 H  -3.914 -10.456  -4.176 1.00 . A A .  70 LEU HD22 1 1 
       19 70820 1 1 71 LEU HD23 H  -2.976  -9.520  -5.345 1.00 . A A .  70 LEU HD23 1 1 
       19 70821 1 1 71 LEU HG   H  -2.531  -7.808  -3.636 1.00 . A A .  70 LEU HG   1 1 
       19 70822 1 1 71 LEU N    N  -1.921  -8.444  -0.276 1.00 . A A .  70 LEU N    1 1 
       19 70823 1 1 71 LEU O    O  -4.050  -8.767   1.240 1.00 . A A .  70 LEU O    1 1 
       19 70824 1 1 72 LEU C    C  -7.543  -7.486   0.507 1.00 . A A .  71 LEU C    1 1 
       19 70825 1 1 72 LEU CA   C  -6.283  -7.093   1.283 1.00 . A A .  71 LEU CA   1 1 
       19 70826 1 1 72 LEU CB   C  -6.460  -5.753   2.059 1.00 . A A .  71 LEU CB   1 1 
       19 70827 1 1 72 LEU CD1  C  -5.514  -4.017   3.721 1.00 . A A .  71 LEU CD1  1 1 
       19 70828 1 1 72 LEU CD2  C  -5.100  -6.513   4.110 1.00 . A A .  71 LEU CD2  1 1 
       19 70829 1 1 72 LEU CG   C  -5.302  -5.396   3.053 1.00 . A A .  71 LEU CG   1 1 
       19 70830 1 1 72 LEU H    H  -5.099  -6.285  -0.300 1.00 . A A .  71 LEU H    1 1 
       19 70831 1 1 72 LEU HA   H  -6.084  -7.885   2.013 1.00 . A A .  71 LEU HA   1 1 
       19 70832 1 1 72 LEU HB2  H  -6.551  -4.948   1.333 1.00 . A A .  71 LEU HB2  1 1 
       19 70833 1 1 72 LEU HB3  H  -7.385  -5.804   2.623 1.00 . A A .  71 LEU HB3  1 1 
       19 70834 1 1 72 LEU HD11 H  -4.671  -3.794   4.364 1.00 . A A .  71 LEU HD11 1 1 
       19 70835 1 1 72 LEU HD12 H  -6.422  -4.018   4.314 1.00 . A A .  71 LEU HD12 1 1 
       19 70836 1 1 72 LEU HD13 H  -5.587  -3.254   2.958 1.00 . A A .  71 LEU HD13 1 1 
       19 70837 1 1 72 LEU HD21 H  -6.000  -6.638   4.699 1.00 . A A .  71 LEU HD21 1 1 
       19 70838 1 1 72 LEU HD22 H  -4.275  -6.254   4.762 1.00 . A A .  71 LEU HD22 1 1 
       19 70839 1 1 72 LEU HD23 H  -4.871  -7.444   3.608 1.00 . A A .  71 LEU HD23 1 1 
       19 70840 1 1 72 LEU HG   H  -4.388  -5.330   2.488 1.00 . A A .  71 LEU HG   1 1 
       19 70841 1 1 72 LEU N    N  -5.139  -7.021   0.350 1.00 . A A .  71 LEU N    1 1 
       19 70842 1 1 72 LEU O    O  -7.494  -7.649  -0.729 1.00 . A A .  71 LEU O    1 1 
       19 70843 1 1 73 THR C    C -10.323  -6.861  -0.353 1.00 . A A .  72 THR C    1 1 
       19 70844 1 1 73 THR CA   C  -9.971  -7.963   0.667 1.00 . A A .  72 THR CA   1 1 
       19 70845 1 1 73 THR CB   C -11.073  -8.052   1.788 1.00 . A A .  72 THR CB   1 1 
       19 70846 1 1 73 THR CG2  C -11.282  -9.492   2.287 1.00 . A A .  72 THR CG2  1 1 
       19 70847 1 1 73 THR H    H  -8.549  -7.723   2.235 1.00 . A A .  72 THR H    1 1 
       19 70848 1 1 73 THR HA   H  -9.926  -8.920   0.147 1.00 . A A .  72 THR HA   1 1 
       19 70849 1 1 73 THR HB   H -12.019  -7.695   1.386 1.00 . A A .  72 THR HB   1 1 
       19 70850 1 1 73 THR HG1  H -10.126  -6.495   2.597 1.00 . A A .  72 THR HG1  1 1 
       19 70851 1 1 73 THR HG21 H -11.625 -10.119   1.474 1.00 . A A .  72 THR HG21 1 1 
       19 70852 1 1 73 THR HG22 H -12.023  -9.498   3.076 1.00 . A A .  72 THR HG22 1 1 
       19 70853 1 1 73 THR HG23 H -10.351  -9.886   2.675 1.00 . A A .  72 THR HG23 1 1 
       19 70854 1 1 73 THR N    N  -8.641  -7.719   1.249 1.00 . A A .  72 THR N    1 1 
       19 70855 1 1 73 THR O    O -10.530  -5.706   0.021 1.00 . A A .  72 THR O    1 1 
       19 70856 1 1 73 THR OG1  O -10.719  -7.201   2.901 1.00 . A A .  72 THR OG1  1 1 
       19 70857 1 1 74 LEU C    C -12.111  -5.827  -2.686 1.00 . A A .  73 LEU C    1 1 
       19 70858 1 1 74 LEU CA   C -10.651  -6.351  -2.759 1.00 . A A .  73 LEU CA   1 1 
       19 70859 1 1 74 LEU CB   C -10.377  -7.016  -4.135 1.00 . A A .  73 LEU CB   1 1 
       19 70860 1 1 74 LEU CD1  C -11.121  -8.530  -6.044 1.00 . A A .  73 LEU CD1  1 1 
       19 70861 1 1 74 LEU CD2  C -11.041  -9.472  -3.688 1.00 . A A .  73 LEU CD2  1 1 
       19 70862 1 1 74 LEU CG   C -11.292  -8.212  -4.550 1.00 . A A .  73 LEU CG   1 1 
       19 70863 1 1 74 LEU H    H -10.056  -8.161  -1.839 1.00 . A A .  73 LEU H    1 1 
       19 70864 1 1 74 LEU HA   H  -9.988  -5.501  -2.666 1.00 . A A .  73 LEU HA   1 1 
       19 70865 1 1 74 LEU HB2  H -10.471  -6.242  -4.893 1.00 . A A .  73 LEU HB2  1 1 
       19 70866 1 1 74 LEU HB3  H  -9.346  -7.360  -4.146 1.00 . A A .  73 LEU HB3  1 1 
       19 70867 1 1 74 LEU HD11 H -11.377  -7.650  -6.621 1.00 . A A .  73 LEU HD11 1 1 
       19 70868 1 1 74 LEU HD12 H -11.781  -9.338  -6.322 1.00 . A A .  73 LEU HD12 1 1 
       19 70869 1 1 74 LEU HD13 H -10.095  -8.809  -6.254 1.00 . A A .  73 LEU HD13 1 1 
       19 70870 1 1 74 LEU HD21 H -11.677 -10.278  -4.028 1.00 . A A .  73 LEU HD21 1 1 
       19 70871 1 1 74 LEU HD22 H -11.276  -9.248  -2.656 1.00 . A A .  73 LEU HD22 1 1 
       19 70872 1 1 74 LEU HD23 H -10.003  -9.773  -3.759 1.00 . A A .  73 LEU HD23 1 1 
       19 70873 1 1 74 LEU HG   H -12.326  -7.922  -4.402 1.00 . A A .  73 LEU HG   1 1 
       19 70874 1 1 74 LEU N    N -10.324  -7.248  -1.638 1.00 . A A .  73 LEU N    1 1 
       19 70875 1 1 74 LEU O    O -12.457  -4.854  -3.362 1.00 . A A .  73 LEU O    1 1 
       19 70876 1 1 75 ARG C    C -14.227  -4.772  -0.664 1.00 . A A .  74 ARG C    1 1 
       19 70877 1 1 75 ARG CA   C -14.313  -6.037  -1.561 1.00 . A A .  74 ARG CA   1 1 
       19 70878 1 1 75 ARG CB   C -15.161  -7.158  -0.861 1.00 . A A .  74 ARG CB   1 1 
       19 70879 1 1 75 ARG CD   C -14.280  -9.347  -1.937 1.00 . A A .  74 ARG CD   1 1 
       19 70880 1 1 75 ARG CG   C -15.481  -8.399  -1.741 1.00 . A A .  74 ARG CG   1 1 
       19 70881 1 1 75 ARG CZ   C -14.730 -11.728  -2.601 1.00 . A A .  74 ARG CZ   1 1 
       19 70882 1 1 75 ARG H    H -12.626  -7.307  -1.448 1.00 . A A .  74 ARG H    1 1 
       19 70883 1 1 75 ARG HA   H -14.797  -5.778  -2.504 1.00 . A A .  74 ARG HA   1 1 
       19 70884 1 1 75 ARG HB2  H -14.632  -7.494   0.026 1.00 . A A .  74 ARG HB2  1 1 
       19 70885 1 1 75 ARG HB3  H -16.107  -6.723  -0.542 1.00 . A A .  74 ARG HB3  1 1 
       19 70886 1 1 75 ARG HD2  H -13.442  -8.773  -2.308 1.00 . A A .  74 ARG HD2  1 1 
       19 70887 1 1 75 ARG HD3  H -14.011  -9.781  -0.979 1.00 . A A .  74 ARG HD3  1 1 
       19 70888 1 1 75 ARG HE   H -14.612 -10.166  -3.849 1.00 . A A .  74 ARG HE   1 1 
       19 70889 1 1 75 ARG HG2  H -16.284  -8.956  -1.274 1.00 . A A .  74 ARG HG2  1 1 
       19 70890 1 1 75 ARG HG3  H -15.817  -8.055  -2.713 1.00 . A A .  74 ARG HG3  1 1 
       19 70891 1 1 75 ARG HH11 H -14.488 -11.514  -0.594 1.00 . A A .  74 ARG HH11 1 1 
       19 70892 1 1 75 ARG HH12 H -14.804 -13.135  -1.134 1.00 . A A .  74 ARG HH12 1 1 
       19 70893 1 1 75 ARG HH21 H -14.983 -12.281  -4.534 1.00 . A A .  74 ARG HH21 1 1 
       19 70894 1 1 75 ARG HH22 H -15.081 -13.569  -3.368 1.00 . A A .  74 ARG HH22 1 1 
       19 70895 1 1 75 ARG N    N -12.948  -6.493  -1.870 1.00 . A A .  74 ARG N    1 1 
       19 70896 1 1 75 ARG NE   N -14.556 -10.430  -2.902 1.00 . A A .  74 ARG NE   1 1 
       19 70897 1 1 75 ARG NH1  N -14.671 -12.160  -1.342 1.00 . A A .  74 ARG NH1  1 1 
       19 70898 1 1 75 ARG NH2  N -14.947 -12.595  -3.577 1.00 . A A .  74 ARG NH2  1 1 
       19 70899 1 1 75 ARG O    O -13.845  -4.904   0.517 1.00 . A A .  74 ARG O    1 1 
       19 70900 1 1 75 ARG OXT  O -14.501  -3.656  -1.154 1.00 . A A .  74 ARG OXT  1 1 
       19 70901 2 2  1 GLY C    C  16.130 -19.164   7.886 1.00 . B B . 100 GLY C    1 1 
       19 70902 2 2  1 GLY CA   C  15.630 -19.885   9.118 1.00 . B B . 100 GLY CA   1 1 
       19 70903 2 2  1 GLY H1   H  14.832 -18.240  10.114 1.00 . B B . 100 GLY H1   1 1 
       19 70904 2 2  1 GLY H2   H  16.472 -18.489  10.419 1.00 . B B . 100 GLY H2   1 1 
       19 70905 2 2  1 GLY H3   H  15.315 -19.490  11.142 1.00 . B B . 100 GLY H3   1 1 
       19 70906 2 2  1 GLY HA2  H  16.300 -20.699   9.350 1.00 . B B . 100 GLY HA2  1 1 
       19 70907 2 2  1 GLY HA3  H  14.640 -20.286   8.932 1.00 . B B . 100 GLY HA3  1 1 
       19 70908 2 2  1 GLY N    N  15.560 -18.967  10.279 1.00 . B B . 100 GLY N    1 1 
       19 70909 2 2  1 GLY O    O  17.258 -18.649   7.888 1.00 . B B . 100 GLY O    1 1 
       19 70910 2 2  2 MET C    C  14.978 -16.962   5.697 1.00 . B B . 101 MET C    1 1 
       19 70911 2 2  2 MET CA   C  15.614 -18.348   5.610 1.00 . B B . 101 MET CA   1 1 
       19 70912 2 2  2 MET CB   C  15.144 -19.078   4.318 1.00 . B B . 101 MET CB   1 1 
       19 70913 2 2  2 MET CE   C  11.369 -20.801   4.808 1.00 . B B . 101 MET CE   1 1 
       19 70914 2 2  2 MET CG   C  13.641 -19.337   4.193 1.00 . B B . 101 MET CG   1 1 
       19 70915 2 2  2 MET H    H  14.418 -19.547   6.901 1.00 . B B . 101 MET H    1 1 
       19 70916 2 2  2 MET HA   H  16.696 -18.219   5.564 1.00 . B B . 101 MET HA   1 1 
       19 70917 2 2  2 MET HB2  H  15.445 -18.491   3.462 1.00 . B B . 101 MET HB2  1 1 
       19 70918 2 2  2 MET HB3  H  15.648 -20.034   4.265 1.00 . B B . 101 MET HB3  1 1 
       19 70919 2 2  2 MET HE1  H  11.333 -21.168   3.790 1.00 . B B . 101 MET HE1  1 1 
       19 70920 2 2  2 MET HE2  H  10.865 -19.847   4.858 1.00 . B B . 101 MET HE2  1 1 
       19 70921 2 2  2 MET HE3  H  10.872 -21.503   5.458 1.00 . B B . 101 MET HE3  1 1 
       19 70922 2 2  2 MET HG2  H  13.106 -18.422   4.408 1.00 . B B . 101 MET HG2  1 1 
       19 70923 2 2  2 MET HG3  H  13.421 -19.649   3.178 1.00 . B B . 101 MET HG3  1 1 
       19 70924 2 2  2 MET N    N  15.297 -19.103   6.836 1.00 . B B . 101 MET N    1 1 
       19 70925 2 2  2 MET O    O  13.959 -16.782   6.370 1.00 . B B . 101 MET O    1 1 
       19 70926 2 2  2 MET SD   S  13.070 -20.616   5.326 1.00 . B B . 101 MET SD   1 1 
       19 70927 2 2  3 GLN C    C  13.973 -14.451   4.020 1.00 . B B . 102 GLN C    1 1 
       19 70928 2 2  3 GLN CA   C  15.093 -14.594   5.062 1.00 . B B . 102 GLN CA   1 1 
       19 70929 2 2  3 GLN CB   C  16.239 -13.558   4.754 1.00 . B B . 102 GLN CB   1 1 
       19 70930 2 2  3 GLN CD   C  17.837 -14.276   6.673 1.00 . B B . 102 GLN CD   1 1 
       19 70931 2 2  3 GLN CG   C  17.678 -13.950   5.189 1.00 . B B . 102 GLN CG   1 1 
       19 70932 2 2  3 GLN H    H  16.356 -16.191   4.465 1.00 . B B . 102 GLN H    1 1 
       19 70933 2 2  3 GLN HA   H  14.665 -14.407   6.063 1.00 . B B . 102 GLN HA   1 1 
       19 70934 2 2  3 GLN HB2  H  16.272 -13.371   3.684 1.00 . B B . 102 GLN HB2  1 1 
       19 70935 2 2  3 GLN HB3  H  15.988 -12.624   5.244 1.00 . B B . 102 GLN HB3  1 1 
       19 70936 2 2  3 GLN HE21 H  17.580 -16.218   6.320 1.00 . B B . 102 GLN HE21 1 1 
       19 70937 2 2  3 GLN HE22 H  17.820 -15.792   7.968 1.00 . B B . 102 GLN HE22 1 1 
       19 70938 2 2  3 GLN HG2  H  17.984 -14.814   4.615 1.00 . B B . 102 GLN HG2  1 1 
       19 70939 2 2  3 GLN HG3  H  18.344 -13.127   4.951 1.00 . B B . 102 GLN HG3  1 1 
       19 70940 2 2  3 GLN N    N  15.584 -15.978   5.025 1.00 . B B . 102 GLN N    1 1 
       19 70941 2 2  3 GLN NE2  N  17.740 -15.558   7.022 1.00 . B B . 102 GLN NE2  1 1 
       19 70942 2 2  3 GLN O    O  13.929 -15.209   3.046 1.00 . B B . 102 GLN O    1 1 
       19 70943 2 2  3 GLN OE1  O  18.074 -13.390   7.494 1.00 . B B . 102 GLN OE1  1 1 
       19 70944 2 2  4 ILE C    C  11.805 -11.582   3.369 1.00 . B B . 103 ILE C    1 1 
       19 70945 2 2  4 ILE CA   C  12.045 -13.098   3.270 1.00 . B B . 103 ILE CA   1 1 
       19 70946 2 2  4 ILE CB   C  10.668 -13.859   3.449 1.00 . B B . 103 ILE CB   1 1 
       19 70947 2 2  4 ILE CD1  C   8.756 -14.334   5.146 1.00 . B B . 103 ILE CD1  1 1 
       19 70948 2 2  4 ILE CG1  C  10.086 -13.644   4.874 1.00 . B B . 103 ILE CG1  1 1 
       19 70949 2 2  4 ILE CG2  C  10.803 -15.360   3.145 1.00 . B B . 103 ILE CG2  1 1 
       19 70950 2 2  4 ILE H    H  13.067 -13.070   5.121 1.00 . B B . 103 ILE H    1 1 
       19 70951 2 2  4 ILE HA   H  12.429 -13.319   2.272 1.00 . B B . 103 ILE HA   1 1 
       19 70952 2 2  4 ILE HB   H   9.971 -13.446   2.727 1.00 . B B . 103 ILE HB   1 1 
       19 70953 2 2  4 ILE HD11 H   8.878 -15.403   5.064 1.00 . B B . 103 ILE HD11 1 1 
       19 70954 2 2  4 ILE HD12 H   8.015 -13.998   4.436 1.00 . B B . 103 ILE HD12 1 1 
       19 70955 2 2  4 ILE HD13 H   8.430 -14.087   6.147 1.00 . B B . 103 ILE HD13 1 1 
       19 70956 2 2  4 ILE HG12 H  10.792 -14.009   5.607 1.00 . B B . 103 ILE HG12 1 1 
       19 70957 2 2  4 ILE HG13 H   9.939 -12.583   5.034 1.00 . B B . 103 ILE HG13 1 1 
       19 70958 2 2  4 ILE HG21 H  11.452 -15.822   3.879 1.00 . B B . 103 ILE HG21 1 1 
       19 70959 2 2  4 ILE HG22 H  11.230 -15.496   2.159 1.00 . B B . 103 ILE HG22 1 1 
       19 70960 2 2  4 ILE HG23 H   9.827 -15.831   3.185 1.00 . B B . 103 ILE HG23 1 1 
       19 70961 2 2  4 ILE N    N  13.064 -13.507   4.251 1.00 . B B . 103 ILE N    1 1 
       19 70962 2 2  4 ILE O    O  12.094 -10.953   4.401 1.00 . B B . 103 ILE O    1 1 
       19 70963 2 2  5 PHE C    C   9.416  -9.498   1.956 1.00 . B B . 104 PHE C    1 1 
       19 70964 2 2  5 PHE CA   C  10.939  -9.597   2.166 1.00 . B B . 104 PHE CA   1 1 
       19 70965 2 2  5 PHE CB   C  11.685  -8.952   0.955 1.00 . B B . 104 PHE CB   1 1 
       19 70966 2 2  5 PHE CD1  C  14.018  -8.892   1.964 1.00 . B B . 104 PHE CD1  1 1 
       19 70967 2 2  5 PHE CD2  C  13.788  -9.699  -0.275 1.00 . B B . 104 PHE CD2  1 1 
       19 70968 2 2  5 PHE CE1  C  15.383  -9.095   1.891 1.00 . B B . 104 PHE CE1  1 1 
       19 70969 2 2  5 PHE CE2  C  15.153  -9.899  -0.343 1.00 . B B . 104 PHE CE2  1 1 
       19 70970 2 2  5 PHE CG   C  13.194  -9.194   0.886 1.00 . B B . 104 PHE CG   1 1 
       19 70971 2 2  5 PHE CZ   C  15.949  -9.599   0.740 1.00 . B B . 104 PHE CZ   1 1 
       19 70972 2 2  5 PHE H    H  11.108 -11.581   1.500 1.00 . B B . 104 PHE H    1 1 
       19 70973 2 2  5 PHE HA   H  11.216  -9.084   3.091 1.00 . B B . 104 PHE HA   1 1 
       19 70974 2 2  5 PHE HB2  H  11.251  -9.330   0.036 1.00 . B B . 104 PHE HB2  1 1 
       19 70975 2 2  5 PHE HB3  H  11.533  -7.882   0.985 1.00 . B B . 104 PHE HB3  1 1 
       19 70976 2 2  5 PHE HD1  H  13.580  -8.500   2.876 1.00 . B B . 104 PHE HD1  1 1 
       19 70977 2 2  5 PHE HD2  H  13.170  -9.936  -1.131 1.00 . B B . 104 PHE HD2  1 1 
       19 70978 2 2  5 PHE HE1  H  16.009  -8.859   2.741 1.00 . B B . 104 PHE HE1  1 1 
       19 70979 2 2  5 PHE HE2  H  15.599 -10.304  -1.245 1.00 . B B . 104 PHE HE2  1 1 
       19 70980 2 2  5 PHE HZ   H  17.021  -9.758   0.687 1.00 . B B . 104 PHE HZ   1 1 
       19 70981 2 2  5 PHE N    N  11.282 -11.014   2.277 1.00 . B B . 104 PHE N    1 1 
       19 70982 2 2  5 PHE O    O   8.928  -9.867   0.882 1.00 . B B . 104 PHE O    1 1 
       19 70983 2 2  6 VAL C    C   6.721  -7.516   2.592 1.00 . B B . 105 VAL C    1 1 
       19 70984 2 2  6 VAL CA   C   7.177  -8.966   2.876 1.00 . B B . 105 VAL CA   1 1 
       19 70985 2 2  6 VAL CB   C   6.437  -9.572   4.149 1.00 . B B . 105 VAL CB   1 1 
       19 70986 2 2  6 VAL CG1  C   6.908 -11.019   4.411 1.00 . B B . 105 VAL CG1  1 1 
       19 70987 2 2  6 VAL CG2  C   6.582  -8.709   5.426 1.00 . B B . 105 VAL CG2  1 1 
       19 70988 2 2  6 VAL H    H   9.114  -8.747   3.803 1.00 . B B . 105 VAL H    1 1 
       19 70989 2 2  6 VAL HA   H   6.874  -9.578   2.019 1.00 . B B . 105 VAL HA   1 1 
       19 70990 2 2  6 VAL HB   H   5.373  -9.623   3.910 1.00 . B B . 105 VAL HB   1 1 
       19 70991 2 2  6 VAL HG11 H   7.973 -11.032   4.613 1.00 . B B . 105 VAL HG11 1 1 
       19 70992 2 2  6 VAL HG12 H   6.708 -11.630   3.543 1.00 . B B . 105 VAL HG12 1 1 
       19 70993 2 2  6 VAL HG13 H   6.379 -11.435   5.263 1.00 . B B . 105 VAL HG13 1 1 
       19 70994 2 2  6 VAL HG21 H   6.151  -7.734   5.253 1.00 . B B . 105 VAL HG21 1 1 
       19 70995 2 2  6 VAL HG22 H   7.628  -8.596   5.675 1.00 . B B . 105 VAL HG22 1 1 
       19 70996 2 2  6 VAL HG23 H   6.065  -9.185   6.256 1.00 . B B . 105 VAL HG23 1 1 
       19 70997 2 2  6 VAL N    N   8.661  -9.047   2.976 1.00 . B B . 105 VAL N    1 1 
       19 70998 2 2  6 VAL O    O   7.062  -6.589   3.324 1.00 . B B . 105 VAL O    1 1 
       19 70999 2 2  7 ASP C    C   4.085  -5.866   1.926 1.00 . B B . 106 ASP C    1 1 
       19 71000 2 2  7 ASP CA   C   5.385  -6.024   1.141 1.00 . B B . 106 ASP CA   1 1 
       19 71001 2 2  7 ASP CB   C   5.135  -5.939  -0.394 1.00 . B B . 106 ASP CB   1 1 
       19 71002 2 2  7 ASP CG   C   6.434  -5.758  -1.200 1.00 . B B . 106 ASP CG   1 1 
       19 71003 2 2  7 ASP H    H   5.789  -8.096   0.923 1.00 . B B . 106 ASP H    1 1 
       19 71004 2 2  7 ASP HA   H   6.081  -5.235   1.434 1.00 . B B . 106 ASP HA   1 1 
       19 71005 2 2  7 ASP HB2  H   4.644  -6.851  -0.721 1.00 . B B . 106 ASP HB2  1 1 
       19 71006 2 2  7 ASP HB3  H   4.472  -5.102  -0.607 1.00 . B B . 106 ASP HB3  1 1 
       19 71007 2 2  7 ASP N    N   5.970  -7.329   1.499 1.00 . B B . 106 ASP N    1 1 
       19 71008 2 2  7 ASP O    O   3.051  -6.430   1.553 1.00 . B B . 106 ASP O    1 1 
       19 71009 2 2  7 ASP OD1  O   7.089  -6.768  -1.552 1.00 . B B . 106 ASP OD1  1 1 
       19 71010 2 2  7 ASP OD2  O   6.818  -4.601  -1.476 1.00 . B B . 106 ASP OD2  1 1 
       19 71011 2 2  8 THR C    C   2.322  -3.620   3.625 1.00 . B B . 107 THR C    1 1 
       19 71012 2 2  8 THR CA   C   3.054  -4.929   3.965 1.00 . B B . 107 THR CA   1 1 
       19 71013 2 2  8 THR CB   C   3.526  -4.926   5.471 1.00 . B B . 107 THR CB   1 1 
       19 71014 2 2  8 THR CG2  C   4.401  -3.707   5.837 1.00 . B B . 107 THR CG2  1 1 
       19 71015 2 2  8 THR H    H   5.033  -4.733   3.266 1.00 . B B . 107 THR H    1 1 
       19 71016 2 2  8 THR HA   H   2.359  -5.763   3.840 1.00 . B B . 107 THR HA   1 1 
       19 71017 2 2  8 THR HB   H   4.115  -5.821   5.637 1.00 . B B . 107 THR HB   1 1 
       19 71018 2 2  8 THR HG1  H   2.407  -4.223   6.964 1.00 . B B . 107 THR HG1  1 1 
       19 71019 2 2  8 THR HG21 H   4.695  -3.769   6.877 1.00 . B B . 107 THR HG21 1 1 
       19 71020 2 2  8 THR HG22 H   3.845  -2.791   5.680 1.00 . B B . 107 THR HG22 1 1 
       19 71021 2 2  8 THR HG23 H   5.289  -3.695   5.216 1.00 . B B . 107 THR HG23 1 1 
       19 71022 2 2  8 THR N    N   4.174  -5.139   3.048 1.00 . B B . 107 THR N    1 1 
       19 71023 2 2  8 THR O    O   2.953  -2.602   3.255 1.00 . B B . 107 THR O    1 1 
       19 71024 2 2  8 THR OG1  O   2.381  -4.970   6.353 1.00 . B B . 107 THR OG1  1 1 
       19 71025 2 2  9 VAL C    C  -0.539  -2.318   5.025 1.00 . B B . 108 VAL C    1 1 
       19 71026 2 2  9 VAL CA   C   0.069  -2.550   3.629 1.00 . B B . 108 VAL CA   1 1 
       19 71027 2 2  9 VAL CB   C  -1.057  -2.780   2.539 1.00 . B B . 108 VAL CB   1 1 
       19 71028 2 2  9 VAL CG1  C  -1.594  -4.224   2.532 1.00 . B B . 108 VAL CG1  1 1 
       19 71029 2 2  9 VAL CG2  C  -2.219  -1.765   2.695 1.00 . B B . 108 VAL CG2  1 1 
       19 71030 2 2  9 VAL H    H   0.588  -4.573   3.898 1.00 . B B . 108 VAL H    1 1 
       19 71031 2 2  9 VAL HA   H   0.648  -1.668   3.338 1.00 . B B . 108 VAL HA   1 1 
       19 71032 2 2  9 VAL HB   H  -0.603  -2.607   1.565 1.00 . B B . 108 VAL HB   1 1 
       19 71033 2 2  9 VAL HG11 H  -2.049  -4.453   3.487 1.00 . B B . 108 VAL HG11 1 1 
       19 71034 2 2  9 VAL HG12 H  -0.777  -4.912   2.355 1.00 . B B . 108 VAL HG12 1 1 
       19 71035 2 2  9 VAL HG13 H  -2.331  -4.344   1.745 1.00 . B B . 108 VAL HG13 1 1 
       19 71036 2 2  9 VAL HG21 H  -1.827  -0.755   2.640 1.00 . B B . 108 VAL HG21 1 1 
       19 71037 2 2  9 VAL HG22 H  -2.710  -1.903   3.650 1.00 . B B . 108 VAL HG22 1 1 
       19 71038 2 2  9 VAL HG23 H  -2.941  -1.905   1.899 1.00 . B B . 108 VAL HG23 1 1 
       19 71039 2 2  9 VAL N    N   0.983  -3.693   3.726 1.00 . B B . 108 VAL N    1 1 
       19 71040 2 2  9 VAL O    O  -1.212  -3.203   5.577 1.00 . B B . 108 VAL O    1 1 
       19 71041 2 2 10 GLN C    C  -1.185   0.730   6.900 1.00 . B B . 109 GLN C    1 1 
       19 71042 2 2 10 GLN CA   C  -0.746  -0.746   6.930 1.00 . B B . 109 GLN CA   1 1 
       19 71043 2 2 10 GLN CB   C   0.358  -0.975   8.001 1.00 . B B . 109 GLN CB   1 1 
       19 71044 2 2 10 GLN CD   C  -1.191  -1.684   9.894 1.00 . B B . 109 GLN CD   1 1 
       19 71045 2 2 10 GLN CG   C  -0.090  -0.725   9.452 1.00 . B B . 109 GLN CG   1 1 
       19 71046 2 2 10 GLN H    H   0.329  -0.516   5.117 1.00 . B B . 109 GLN H    1 1 
       19 71047 2 2 10 GLN HA   H  -1.610  -1.365   7.177 1.00 . B B . 109 GLN HA   1 1 
       19 71048 2 2 10 GLN HB2  H   0.713  -1.999   7.929 1.00 . B B . 109 GLN HB2  1 1 
       19 71049 2 2 10 GLN HB3  H   1.194  -0.314   7.788 1.00 . B B . 109 GLN HB3  1 1 
       19 71050 2 2 10 GLN HE21 H   0.170  -3.033  10.399 1.00 . B B . 109 GLN HE21 1 1 
       19 71051 2 2 10 GLN HE22 H  -1.479  -3.490  10.654 1.00 . B B . 109 GLN HE22 1 1 
       19 71052 2 2 10 GLN HG2  H   0.764  -0.844  10.111 1.00 . B B . 109 GLN HG2  1 1 
       19 71053 2 2 10 GLN HG3  H  -0.458   0.291   9.533 1.00 . B B . 109 GLN HG3  1 1 
       19 71054 2 2 10 GLN N    N  -0.255  -1.140   5.601 1.00 . B B . 109 GLN N    1 1 
       19 71055 2 2 10 GLN NE2  N  -0.795  -2.852  10.364 1.00 . B B . 109 GLN NE2  1 1 
       19 71056 2 2 10 GLN O    O  -0.348   1.636   6.889 1.00 . B B . 109 GLN O    1 1 
       19 71057 2 2 10 GLN OE1  O  -2.383  -1.393   9.781 1.00 . B B . 109 GLN OE1  1 1 
       19 71058 2 2 11 TRP C    C  -3.765   2.555   8.186 1.00 . B B . 110 TRP C    1 1 
       19 71059 2 2 11 TRP CA   C  -3.098   2.305   6.840 1.00 . B B . 110 TRP CA   1 1 
       19 71060 2 2 11 TRP CB   C  -4.133   2.450   5.701 1.00 . B B . 110 TRP CB   1 1 
       19 71061 2 2 11 TRP CD1  C  -2.655   1.618   3.745 1.00 . B B . 110 TRP CD1  1 1 
       19 71062 2 2 11 TRP CD2  C  -3.765   3.511   3.321 1.00 . B B . 110 TRP CD2  1 1 
       19 71063 2 2 11 TRP CE2  C  -2.998   3.179   2.196 1.00 . B B . 110 TRP CE2  1 1 
       19 71064 2 2 11 TRP CE3  C  -4.556   4.664   3.281 1.00 . B B . 110 TRP CE3  1 1 
       19 71065 2 2 11 TRP CG   C  -3.528   2.505   4.313 1.00 . B B . 110 TRP CG   1 1 
       19 71066 2 2 11 TRP CH2  C  -3.777   5.077   1.029 1.00 . B B . 110 TRP CH2  1 1 
       19 71067 2 2 11 TRP CZ2  C  -2.999   3.955   1.043 1.00 . B B . 110 TRP CZ2  1 1 
       19 71068 2 2 11 TRP CZ3  C  -4.552   5.436   2.136 1.00 . B B . 110 TRP CZ3  1 1 
       19 71069 2 2 11 TRP H    H  -3.101   0.182   6.812 1.00 . B B . 110 TRP H    1 1 
       19 71070 2 2 11 TRP HA   H  -2.302   3.041   6.693 1.00 . B B . 110 TRP HA   1 1 
       19 71071 2 2 11 TRP HB2  H  -4.811   1.615   5.736 1.00 . B B . 110 TRP HB2  1 1 
       19 71072 2 2 11 TRP HB3  H  -4.701   3.361   5.851 1.00 . B B . 110 TRP HB3  1 1 
       19 71073 2 2 11 TRP HD1  H  -2.273   0.735   4.239 1.00 . B B . 110 TRP HD1  1 1 
       19 71074 2 2 11 TRP HE1  H  -1.714   1.563   1.876 1.00 . B B . 110 TRP HE1  1 1 
       19 71075 2 2 11 TRP HE3  H  -5.160   4.958   4.131 1.00 . B B . 110 TRP HE3  1 1 
       19 71076 2 2 11 TRP HH2  H  -3.807   5.707   0.151 1.00 . B B . 110 TRP HH2  1 1 
       19 71077 2 2 11 TRP HZ2  H  -2.405   3.692   0.185 1.00 . B B . 110 TRP HZ2  1 1 
       19 71078 2 2 11 TRP HZ3  H  -5.159   6.332   2.088 1.00 . B B . 110 TRP HZ3  1 1 
       19 71079 2 2 11 TRP N    N  -2.500   0.955   6.840 1.00 . B B . 110 TRP N    1 1 
       19 71080 2 2 11 TRP NE1  N  -2.326   2.024   2.480 1.00 . B B . 110 TRP NE1  1 1 
       19 71081 2 2 11 TRP O    O  -4.519   1.705   8.677 1.00 . B B . 110 TRP O    1 1 
       19 71082 2 2 12 LYS C    C  -4.634   5.508  10.023 1.00 . B B . 111 LYS C    1 1 
       19 71083 2 2 12 LYS CA   C  -4.006   4.118  10.087 1.00 . B B . 111 LYS CA   1 1 
       19 71084 2 2 12 LYS CB   C  -2.877   4.062  11.159 1.00 . B B . 111 LYS CB   1 1 
       19 71085 2 2 12 LYS CD   C  -3.587   1.768  12.043 1.00 . B B . 111 LYS CD   1 1 
       19 71086 2 2 12 LYS CE   C  -3.156   0.353  12.433 1.00 . B B . 111 LYS CE   1 1 
       19 71087 2 2 12 LYS CG   C  -2.418   2.634  11.517 1.00 . B B . 111 LYS CG   1 1 
       19 71088 2 2 12 LYS H    H  -2.934   4.360   8.271 1.00 . B B . 111 LYS H    1 1 
       19 71089 2 2 12 LYS HA   H  -4.784   3.407  10.370 1.00 . B B . 111 LYS HA   1 1 
       19 71090 2 2 12 LYS HB2  H  -2.017   4.611  10.787 1.00 . B B . 111 LYS HB2  1 1 
       19 71091 2 2 12 LYS HB3  H  -3.223   4.543  12.069 1.00 . B B . 111 LYS HB3  1 1 
       19 71092 2 2 12 LYS HD2  H  -4.013   2.249  12.919 1.00 . B B . 111 LYS HD2  1 1 
       19 71093 2 2 12 LYS HD3  H  -4.348   1.701  11.274 1.00 . B B . 111 LYS HD3  1 1 
       19 71094 2 2 12 LYS HE2  H  -4.028  -0.208  12.734 1.00 . B B . 111 LYS HE2  1 1 
       19 71095 2 2 12 LYS HE3  H  -2.699  -0.131  11.579 1.00 . B B . 111 LYS HE3  1 1 
       19 71096 2 2 12 LYS HG2  H  -2.000   2.163  10.632 1.00 . B B . 111 LYS HG2  1 1 
       19 71097 2 2 12 LYS HG3  H  -1.648   2.693  12.283 1.00 . B B . 111 LYS HG3  1 1 
       19 71098 2 2 12 LYS HZ1  H  -2.613   0.809  14.390 1.00 . B B . 111 LYS HZ1  1 1 
       19 71099 2 2 12 LYS HZ2  H  -1.336   0.893  13.292 1.00 . B B . 111 LYS HZ2  1 1 
       19 71100 2 2 12 LYS HZ3  H  -1.915  -0.610  13.797 1.00 . B B . 111 LYS HZ3  1 1 
       19 71101 2 2 12 LYS N    N  -3.495   3.726   8.764 1.00 . B B . 111 LYS N    1 1 
       19 71102 2 2 12 LYS NZ   N  -2.188   0.360  13.555 1.00 . B B . 111 LYS NZ   1 1 
       19 71103 2 2 12 LYS O    O  -3.950   6.492   9.733 1.00 . B B . 111 LYS O    1 1 
       19 71104 2 2 13 THR C    C  -6.481   7.456  11.735 1.00 . B B . 112 THR C    1 1 
       19 71105 2 2 13 THR CA   C  -6.690   6.819  10.350 1.00 . B B . 112 THR CA   1 1 
       19 71106 2 2 13 THR CB   C  -8.221   6.573  10.109 1.00 . B B . 112 THR CB   1 1 
       19 71107 2 2 13 THR CG2  C  -8.987   7.880   9.856 1.00 . B B . 112 THR CG2  1 1 
       19 71108 2 2 13 THR H    H  -6.437   4.731  10.433 1.00 . B B . 112 THR H    1 1 
       19 71109 2 2 13 THR HA   H  -6.310   7.487   9.572 1.00 . B B . 112 THR HA   1 1 
       19 71110 2 2 13 THR HB   H  -8.643   6.091  10.983 1.00 . B B . 112 THR HB   1 1 
       19 71111 2 2 13 THR HG1  H  -7.768   5.911   8.305 1.00 . B B . 112 THR HG1  1 1 
       19 71112 2 2 13 THR HG21 H  -8.596   8.368   8.970 1.00 . B B . 112 THR HG21 1 1 
       19 71113 2 2 13 THR HG22 H  -8.876   8.544  10.706 1.00 . B B . 112 THR HG22 1 1 
       19 71114 2 2 13 THR HG23 H -10.036   7.660   9.711 1.00 . B B . 112 THR HG23 1 1 
       19 71115 2 2 13 THR N    N  -5.948   5.569  10.283 1.00 . B B . 112 THR N    1 1 
       19 71116 2 2 13 THR O    O  -6.941   6.916  12.749 1.00 . B B . 112 THR O    1 1 
       19 71117 2 2 13 THR OG1  O  -8.408   5.693   8.991 1.00 . B B . 112 THR OG1  1 1 
       19 71118 2 2 14 ILE C    C  -6.723  10.413  13.025 1.00 . B B . 113 ILE C    1 1 
       19 71119 2 2 14 ILE CA   C  -5.581   9.391  12.975 1.00 . B B . 113 ILE CA   1 1 
       19 71120 2 2 14 ILE CB   C  -4.182  10.130  12.949 1.00 . B B . 113 ILE CB   1 1 
       19 71121 2 2 14 ILE CD1  C  -1.634   9.699  12.821 1.00 . B B . 113 ILE CD1  1 1 
       19 71122 2 2 14 ILE CG1  C  -3.026   9.097  12.792 1.00 . B B . 113 ILE CG1  1 1 
       19 71123 2 2 14 ILE CG2  C  -3.955  11.037  14.192 1.00 . B B . 113 ILE CG2  1 1 
       19 71124 2 2 14 ILE H    H  -5.343   8.880  10.925 1.00 . B B . 113 ILE H    1 1 
       19 71125 2 2 14 ILE HA   H  -5.633   8.742  13.852 1.00 . B B . 113 ILE HA   1 1 
       19 71126 2 2 14 ILE HB   H  -4.174  10.782  12.077 1.00 . B B . 113 ILE HB   1 1 
       19 71127 2 2 14 ILE HD11 H  -0.907   8.915  12.697 1.00 . B B . 113 ILE HD11 1 1 
       19 71128 2 2 14 ILE HD12 H  -1.478  10.195  13.767 1.00 . B B . 113 ILE HD12 1 1 
       19 71129 2 2 14 ILE HD13 H  -1.534  10.416  12.015 1.00 . B B . 113 ILE HD13 1 1 
       19 71130 2 2 14 ILE HG12 H  -3.078   8.367  13.587 1.00 . B B . 113 ILE HG12 1 1 
       19 71131 2 2 14 ILE HG13 H  -3.140   8.588  11.840 1.00 . B B . 113 ILE HG13 1 1 
       19 71132 2 2 14 ILE HG21 H  -3.948  10.434  15.094 1.00 . B B . 113 ILE HG21 1 1 
       19 71133 2 2 14 ILE HG22 H  -4.750  11.768  14.265 1.00 . B B . 113 ILE HG22 1 1 
       19 71134 2 2 14 ILE HG23 H  -3.009  11.555  14.102 1.00 . B B . 113 ILE HG23 1 1 
       19 71135 2 2 14 ILE N    N  -5.767   8.580  11.759 1.00 . B B . 113 ILE N    1 1 
       19 71136 2 2 14 ILE O    O  -7.322  10.706  11.997 1.00 . B B . 113 ILE O    1 1 
       19 71137 2 2 15 THR C    C  -7.652  12.923  15.474 1.00 . B B . 114 THR C    1 1 
       19 71138 2 2 15 THR CA   C  -8.098  11.929  14.400 1.00 . B B . 114 THR CA   1 1 
       19 71139 2 2 15 THR CB   C  -9.465  11.271  14.777 1.00 . B B . 114 THR CB   1 1 
       19 71140 2 2 15 THR CG2  C -10.603  12.306  14.887 1.00 . B B . 114 THR CG2  1 1 
       19 71141 2 2 15 THR H    H  -6.525  10.630  14.999 1.00 . B B . 114 THR H    1 1 
       19 71142 2 2 15 THR HA   H  -8.229  12.465  13.456 1.00 . B B . 114 THR HA   1 1 
       19 71143 2 2 15 THR HB   H  -9.364  10.765  15.726 1.00 . B B . 114 THR HB   1 1 
       19 71144 2 2 15 THR HG1  H  -9.321  10.490  12.961 1.00 . B B . 114 THR HG1  1 1 
       19 71145 2 2 15 THR HG21 H -10.720  12.828  13.945 1.00 . B B . 114 THR HG21 1 1 
       19 71146 2 2 15 THR HG22 H -10.384  13.022  15.667 1.00 . B B . 114 THR HG22 1 1 
       19 71147 2 2 15 THR HG23 H -11.532  11.798  15.125 1.00 . B B . 114 THR HG23 1 1 
       19 71148 2 2 15 THR N    N  -7.042  10.923  14.213 1.00 . B B . 114 THR N    1 1 
       19 71149 2 2 15 THR O    O  -7.528  12.568  16.653 1.00 . B B . 114 THR O    1 1 
       19 71150 2 2 15 THR OG1  O  -9.809  10.298  13.776 1.00 . B B . 114 THR OG1  1 1 
       19 71151 2 2 16 LEU C    C  -7.622  16.541  15.651 1.00 . B B . 115 LEU C    1 1 
       19 71152 2 2 16 LEU CA   C  -6.881  15.235  15.935 1.00 . B B . 115 LEU CA   1 1 
       19 71153 2 2 16 LEU CB   C  -5.309  15.400  15.820 1.00 . B B . 115 LEU CB   1 1 
       19 71154 2 2 16 LEU CD1  C  -5.124  15.075  13.225 1.00 . B B . 115 LEU CD1  1 1 
       19 71155 2 2 16 LEU CD2  C  -4.701  17.405  14.221 1.00 . B B . 115 LEU CD2  1 1 
       19 71156 2 2 16 LEU CG   C  -4.625  15.864  14.457 1.00 . B B . 115 LEU CG   1 1 
       19 71157 2 2 16 LEU H    H  -7.556  14.366  14.083 1.00 . B B . 115 LEU H    1 1 
       19 71158 2 2 16 LEU HA   H  -7.112  14.949  16.960 1.00 . B B . 115 LEU HA   1 1 
       19 71159 2 2 16 LEU HB2  H  -5.000  16.101  16.588 1.00 . B B . 115 LEU HB2  1 1 
       19 71160 2 2 16 LEU HB3  H  -4.874  14.436  16.086 1.00 . B B . 115 LEU HB3  1 1 
       19 71161 2 2 16 LEU HD11 H  -4.975  14.015  13.384 1.00 . B B . 115 LEU HD11 1 1 
       19 71162 2 2 16 LEU HD12 H  -4.569  15.380  12.347 1.00 . B B . 115 LEU HD12 1 1 
       19 71163 2 2 16 LEU HD13 H  -6.181  15.270  13.063 1.00 . B B . 115 LEU HD13 1 1 
       19 71164 2 2 16 LEU HD21 H  -4.136  17.665  13.333 1.00 . B B . 115 LEU HD21 1 1 
       19 71165 2 2 16 LEU HD22 H  -4.284  17.931  15.069 1.00 . B B . 115 LEU HD22 1 1 
       19 71166 2 2 16 LEU HD23 H  -5.735  17.711  14.086 1.00 . B B . 115 LEU HD23 1 1 
       19 71167 2 2 16 LEU HG   H  -3.566  15.631  14.540 1.00 . B B . 115 LEU HG   1 1 
       19 71168 2 2 16 LEU N    N  -7.392  14.163  15.046 1.00 . B B . 115 LEU N    1 1 
       19 71169 2 2 16 LEU O    O  -7.891  16.850  14.490 1.00 . B B . 115 LEU O    1 1 
       19 71170 2 2 17 GLU C    C  -7.484  19.662  16.297 1.00 . B B . 116 GLU C    1 1 
       19 71171 2 2 17 GLU CA   C  -8.580  18.626  16.562 1.00 . B B . 116 GLU CA   1 1 
       19 71172 2 2 17 GLU CB   C  -9.416  19.012  17.810 1.00 . B B . 116 GLU CB   1 1 
       19 71173 2 2 17 GLU CD   C -11.056  20.689  18.861 1.00 . B B . 116 GLU CD   1 1 
       19 71174 2 2 17 GLU CG   C -10.249  20.294  17.618 1.00 . B B . 116 GLU CG   1 1 
       19 71175 2 2 17 GLU H    H  -7.793  16.960  17.608 1.00 . B B . 116 GLU H    1 1 
       19 71176 2 2 17 GLU HA   H  -9.242  18.591  15.699 1.00 . B B . 116 GLU HA   1 1 
       19 71177 2 2 17 GLU HB2  H -10.089  18.197  18.047 1.00 . B B . 116 GLU HB2  1 1 
       19 71178 2 2 17 GLU HB3  H  -8.745  19.164  18.649 1.00 . B B . 116 GLU HB3  1 1 
       19 71179 2 2 17 GLU HG2  H  -9.579  21.107  17.364 1.00 . B B . 116 GLU HG2  1 1 
       19 71180 2 2 17 GLU HG3  H -10.931  20.143  16.785 1.00 . B B . 116 GLU HG3  1 1 
       19 71181 2 2 17 GLU N    N  -7.967  17.300  16.708 1.00 . B B . 116 GLU N    1 1 
       19 71182 2 2 17 GLU O    O  -6.395  19.585  16.874 1.00 . B B . 116 GLU O    1 1 
       19 71183 2 2 17 GLU OE1  O -12.237  20.305  18.963 1.00 . B B . 116 GLU OE1  1 1 
       19 71184 2 2 17 GLU OE2  O -10.515  21.394  19.738 1.00 . B B . 116 GLU OE2  1 1 
       19 71185 2 2 18 VAL C    C  -7.624  22.981  14.824 1.00 . B B . 117 VAL C    1 1 
       19 71186 2 2 18 VAL CA   C  -6.852  21.653  14.995 1.00 . B B . 117 VAL CA   1 1 
       19 71187 2 2 18 VAL CB   C  -6.126  21.202  13.663 1.00 . B B . 117 VAL CB   1 1 
       19 71188 2 2 18 VAL CG1  C  -7.120  21.100  12.481 1.00 . B B . 117 VAL CG1  1 1 
       19 71189 2 2 18 VAL CG2  C  -4.893  22.081  13.328 1.00 . B B . 117 VAL CG2  1 1 
       19 71190 2 2 18 VAL H    H  -8.691  20.635  15.060 1.00 . B B . 117 VAL H    1 1 
       19 71191 2 2 18 VAL HA   H  -6.105  21.779  15.777 1.00 . B B . 117 VAL HA   1 1 
       19 71192 2 2 18 VAL HB   H  -5.760  20.190  13.837 1.00 . B B . 117 VAL HB   1 1 
       19 71193 2 2 18 VAL HG11 H  -6.611  20.712  11.608 1.00 . B B . 117 VAL HG11 1 1 
       19 71194 2 2 18 VAL HG12 H  -7.526  22.076  12.252 1.00 . B B . 117 VAL HG12 1 1 
       19 71195 2 2 18 VAL HG13 H  -7.934  20.430  12.744 1.00 . B B . 117 VAL HG13 1 1 
       19 71196 2 2 18 VAL HG21 H  -5.201  23.108  13.166 1.00 . B B . 117 VAL HG21 1 1 
       19 71197 2 2 18 VAL HG22 H  -4.407  21.711  12.431 1.00 . B B . 117 VAL HG22 1 1 
       19 71198 2 2 18 VAL HG23 H  -4.188  22.047  14.149 1.00 . B B . 117 VAL HG23 1 1 
       19 71199 2 2 18 VAL N    N  -7.787  20.616  15.426 1.00 . B B . 117 VAL N    1 1 
       19 71200 2 2 18 VAL O    O  -8.870  22.985  14.780 1.00 . B B . 117 VAL O    1 1 
       19 71201 2 2 19 GLU C    C  -7.298  25.967  13.181 1.00 . B B . 118 GLU C    1 1 
       19 71202 2 2 19 GLU CA   C  -7.480  25.449  14.618 1.00 . B B . 118 GLU CA   1 1 
       19 71203 2 2 19 GLU CB   C  -6.810  26.433  15.603 1.00 . B B . 118 GLU CB   1 1 
       19 71204 2 2 19 GLU CD   C  -8.511  26.596  17.538 1.00 . B B . 118 GLU CD   1 1 
       19 71205 2 2 19 GLU CG   C  -7.099  26.187  17.088 1.00 . B B . 118 GLU CG   1 1 
       19 71206 2 2 19 GLU H    H  -5.905  24.019  14.726 1.00 . B B . 118 GLU H    1 1 
       19 71207 2 2 19 GLU HA   H  -8.540  25.385  14.845 1.00 . B B . 118 GLU HA   1 1 
       19 71208 2 2 19 GLU HB2  H  -5.739  26.380  15.459 1.00 . B B . 118 GLU HB2  1 1 
       19 71209 2 2 19 GLU HB3  H  -7.129  27.442  15.363 1.00 . B B . 118 GLU HB3  1 1 
       19 71210 2 2 19 GLU HG2  H  -6.957  25.133  17.287 1.00 . B B . 118 GLU HG2  1 1 
       19 71211 2 2 19 GLU HG3  H  -6.384  26.749  17.671 1.00 . B B . 118 GLU HG3  1 1 
       19 71212 2 2 19 GLU N    N  -6.890  24.103  14.743 1.00 . B B . 118 GLU N    1 1 
       19 71213 2 2 19 GLU O    O  -6.317  25.615  12.522 1.00 . B B . 118 GLU O    1 1 
       19 71214 2 2 19 GLU OE1  O  -8.937  27.729  17.219 1.00 . B B . 118 GLU OE1  1 1 
       19 71215 2 2 19 GLU OE2  O  -9.170  25.816  18.257 1.00 . B B . 118 GLU OE2  1 1 
       19 71216 2 2 20 PRO C    C  -6.880  28.370  11.201 1.00 . B B . 119 PRO C    1 1 
       19 71217 2 2 20 PRO CA   C  -8.107  27.441  11.331 1.00 . B B . 119 PRO CA   1 1 
       19 71218 2 2 20 PRO CB   C  -9.449  28.207  11.169 1.00 . B B . 119 PRO CB   1 1 
       19 71219 2 2 20 PRO CD   C  -9.432  27.328  13.406 1.00 . B B . 119 PRO CD   1 1 
       19 71220 2 2 20 PRO CG   C  -9.899  28.502  12.571 1.00 . B B . 119 PRO CG   1 1 
       19 71221 2 2 20 PRO HA   H  -8.036  26.662  10.578 1.00 . B B . 119 PRO HA   1 1 
       19 71222 2 2 20 PRO HB2  H  -9.306  29.122  10.594 1.00 . B B . 119 PRO HB2  1 1 
       19 71223 2 2 20 PRO HB3  H -10.176  27.578  10.670 1.00 . B B . 119 PRO HB3  1 1 
       19 71224 2 2 20 PRO HD2  H  -9.178  27.644  14.421 1.00 . B B . 119 PRO HD2  1 1 
       19 71225 2 2 20 PRO HD3  H -10.187  26.549  13.436 1.00 . B B . 119 PRO HD3  1 1 
       19 71226 2 2 20 PRO HG2  H  -9.442  29.427  12.920 1.00 . B B . 119 PRO HG2  1 1 
       19 71227 2 2 20 PRO HG3  H -10.978  28.587  12.611 1.00 . B B . 119 PRO HG3  1 1 
       19 71228 2 2 20 PRO N    N  -8.216  26.849  12.688 1.00 . B B . 119 PRO N    1 1 
       19 71229 2 2 20 PRO O    O  -6.248  28.433  10.137 1.00 . B B . 119 PRO O    1 1 
       19 71230 2 2 21 SER C    C  -4.057  29.312  12.511 1.00 . B B . 120 SER C    1 1 
       19 71231 2 2 21 SER CA   C  -5.419  30.009  12.351 1.00 . B B . 120 SER CA   1 1 
       19 71232 2 2 21 SER CB   C  -5.641  31.020  13.494 1.00 . B B . 120 SER CB   1 1 
       19 71233 2 2 21 SER H    H  -7.026  28.874  13.140 1.00 . B B . 120 SER H    1 1 
       19 71234 2 2 21 SER HA   H  -5.414  30.554  11.407 1.00 . B B . 120 SER HA   1 1 
       19 71235 2 2 21 SER HB2  H  -5.530  30.521  14.445 1.00 . B B . 120 SER HB2  1 1 
       19 71236 2 2 21 SER HB3  H  -4.908  31.813  13.424 1.00 . B B . 120 SER HB3  1 1 
       19 71237 2 2 21 SER HG   H  -7.424  31.229  12.686 1.00 . B B . 120 SER HG   1 1 
       19 71238 2 2 21 SER N    N  -6.526  29.041  12.313 1.00 . B B . 120 SER N    1 1 
       19 71239 2 2 21 SER O    O  -3.025  29.968  12.357 1.00 . B B . 120 SER O    1 1 
       19 71240 2 2 21 SER OG   O  -6.940  31.598  13.438 1.00 . B B . 120 SER OG   1 1 
       19 71241 2 2 22 ASP C    C  -2.161  27.018  11.593 1.00 . B B . 121 ASP C    1 1 
       19 71242 2 2 22 ASP CA   C  -2.822  27.205  12.951 1.00 . B B . 121 ASP CA   1 1 
       19 71243 2 2 22 ASP CB   C  -3.093  25.801  13.581 1.00 . B B . 121 ASP CB   1 1 
       19 71244 2 2 22 ASP CG   C  -3.411  25.805  15.080 1.00 . B B . 121 ASP CG   1 1 
       19 71245 2 2 22 ASP H    H  -4.918  27.537  12.924 1.00 . B B . 121 ASP H    1 1 
       19 71246 2 2 22 ASP HA   H  -2.145  27.758  13.594 1.00 . B B . 121 ASP HA   1 1 
       19 71247 2 2 22 ASP HB2  H  -3.933  25.345  13.060 1.00 . B B . 121 ASP HB2  1 1 
       19 71248 2 2 22 ASP HB3  H  -2.223  25.174  13.431 1.00 . B B . 121 ASP HB3  1 1 
       19 71249 2 2 22 ASP N    N  -4.061  27.993  12.813 1.00 . B B . 121 ASP N    1 1 
       19 71250 2 2 22 ASP O    O  -2.825  27.107  10.558 1.00 . B B . 121 ASP O    1 1 
       19 71251 2 2 22 ASP OD1  O  -3.269  26.862  15.743 1.00 . B B . 121 ASP OD1  1 1 
       19 71252 2 2 22 ASP OD2  O  -3.791  24.741  15.610 1.00 . B B . 121 ASP OD2  1 1 
       19 71253 2 2 23 THR C    C  -0.164  24.827  10.255 1.00 . B B . 122 THR C    1 1 
       19 71254 2 2 23 THR CA   C  -0.109  26.355  10.427 1.00 . B B . 122 THR CA   1 1 
       19 71255 2 2 23 THR CB   C   1.379  26.832  10.502 1.00 . B B . 122 THR CB   1 1 
       19 71256 2 2 23 THR CG2  C   1.560  28.272  10.004 1.00 . B B . 122 THR CG2  1 1 
       19 71257 2 2 23 THR H    H  -0.369  26.864  12.459 1.00 . B B . 122 THR H    1 1 
       19 71258 2 2 23 THR HA   H  -0.572  26.813   9.550 1.00 . B B . 122 THR HA   1 1 
       19 71259 2 2 23 THR HB   H   1.992  26.174   9.875 1.00 . B B . 122 THR HB   1 1 
       19 71260 2 2 23 THR HG1  H   2.716  27.160  11.919 1.00 . B B . 122 THR HG1  1 1 
       19 71261 2 2 23 THR HG21 H   1.262  28.337   8.965 1.00 . B B . 122 THR HG21 1 1 
       19 71262 2 2 23 THR HG22 H   2.599  28.556  10.094 1.00 . B B . 122 THR HG22 1 1 
       19 71263 2 2 23 THR HG23 H   0.952  28.943  10.594 1.00 . B B . 122 THR HG23 1 1 
       19 71264 2 2 23 THR N    N  -0.854  26.769  11.610 1.00 . B B . 122 THR N    1 1 
       19 71265 2 2 23 THR O    O  -0.478  24.085  11.195 1.00 . B B . 122 THR O    1 1 
       19 71266 2 2 23 THR OG1  O   1.854  26.730  11.853 1.00 . B B . 122 THR OG1  1 1 
       19 71267 2 2 24 ILE C    C   1.531  22.355   9.387 1.00 . B B . 123 ILE C    1 1 
       19 71268 2 2 24 ILE CA   C   0.277  22.951   8.703 1.00 . B B . 123 ILE CA   1 1 
       19 71269 2 2 24 ILE CB   C   0.367  22.760   7.145 1.00 . B B . 123 ILE CB   1 1 
       19 71270 2 2 24 ILE CD1  C  -2.185  23.096   6.676 1.00 . B B . 123 ILE CD1  1 1 
       19 71271 2 2 24 ILE CG1  C  -0.766  23.535   6.392 1.00 . B B . 123 ILE CG1  1 1 
       19 71272 2 2 24 ILE CG2  C   0.379  21.265   6.740 1.00 . B B . 123 ILE CG2  1 1 
       19 71273 2 2 24 ILE H    H   0.360  25.028   8.341 1.00 . B B . 123 ILE H    1 1 
       19 71274 2 2 24 ILE HA   H  -0.614  22.443   9.072 1.00 . B B . 123 ILE HA   1 1 
       19 71275 2 2 24 ILE HB   H   1.317  23.191   6.832 1.00 . B B . 123 ILE HB   1 1 
       19 71276 2 2 24 ILE HD11 H  -2.858  23.776   6.174 1.00 . B B . 123 ILE HD11 1 1 
       19 71277 2 2 24 ILE HD12 H  -2.374  23.124   7.739 1.00 . B B . 123 ILE HD12 1 1 
       19 71278 2 2 24 ILE HD13 H  -2.341  22.096   6.297 1.00 . B B . 123 ILE HD13 1 1 
       19 71279 2 2 24 ILE HG12 H  -0.702  24.580   6.654 1.00 . B B . 123 ILE HG12 1 1 
       19 71280 2 2 24 ILE HG13 H  -0.606  23.443   5.322 1.00 . B B . 123 ILE HG13 1 1 
       19 71281 2 2 24 ILE HG21 H  -0.538  20.786   7.065 1.00 . B B . 123 ILE HG21 1 1 
       19 71282 2 2 24 ILE HG22 H   1.222  20.767   7.200 1.00 . B B . 123 ILE HG22 1 1 
       19 71283 2 2 24 ILE HG23 H   0.464  21.179   5.663 1.00 . B B . 123 ILE HG23 1 1 
       19 71284 2 2 24 ILE N    N   0.169  24.375   9.039 1.00 . B B . 123 ILE N    1 1 
       19 71285 2 2 24 ILE O    O   1.608  21.147   9.619 1.00 . B B . 123 ILE O    1 1 
       19 71286 2 2 25 GLU C    C   3.472  22.321  11.838 1.00 . B B . 124 GLU C    1 1 
       19 71287 2 2 25 GLU CA   C   3.745  22.862  10.425 1.00 . B B . 124 GLU CA   1 1 
       19 71288 2 2 25 GLU CB   C   4.766  24.032  10.454 1.00 . B B . 124 GLU CB   1 1 
       19 71289 2 2 25 GLU CD   C   5.480  26.275  11.479 1.00 . B B . 124 GLU CD   1 1 
       19 71290 2 2 25 GLU CG   C   4.520  25.080  11.542 1.00 . B B . 124 GLU CG   1 1 
       19 71291 2 2 25 GLU H    H   2.366  24.186   9.519 1.00 . B B . 124 GLU H    1 1 
       19 71292 2 2 25 GLU HA   H   4.181  22.056   9.843 1.00 . B B . 124 GLU HA   1 1 
       19 71293 2 2 25 GLU HB2  H   5.765  23.626  10.596 1.00 . B B . 124 GLU HB2  1 1 
       19 71294 2 2 25 GLU HB3  H   4.741  24.531   9.490 1.00 . B B . 124 GLU HB3  1 1 
       19 71295 2 2 25 GLU HG2  H   3.502  25.435  11.448 1.00 . B B . 124 GLU HG2  1 1 
       19 71296 2 2 25 GLU HG3  H   4.629  24.606  12.512 1.00 . B B . 124 GLU HG3  1 1 
       19 71297 2 2 25 GLU N    N   2.498  23.242   9.743 1.00 . B B . 124 GLU N    1 1 
       19 71298 2 2 25 GLU O    O   4.351  21.714  12.437 1.00 . B B . 124 GLU O    1 1 
       19 71299 2 2 25 GLU OE1  O   5.007  27.425  11.346 1.00 . B B . 124 GLU OE1  1 1 
       19 71300 2 2 25 GLU OE2  O   6.707  26.064  11.581 1.00 . B B . 124 GLU OE2  1 1 
       19 71301 2 2 26 ASN C    C   1.663  20.382  13.280 1.00 . B B . 125 ASN C    1 1 
       19 71302 2 2 26 ASN CA   C   1.730  21.894  13.553 1.00 . B B . 125 ASN CA   1 1 
       19 71303 2 2 26 ASN CB   C   0.320  22.432  13.951 1.00 . B B . 125 ASN CB   1 1 
       19 71304 2 2 26 ASN CG   C   0.378  23.772  14.684 1.00 . B B . 125 ASN CG   1 1 
       19 71305 2 2 26 ASN H    H   1.702  23.272  11.936 1.00 . B B . 125 ASN H    1 1 
       19 71306 2 2 26 ASN HA   H   2.429  22.069  14.368 1.00 . B B . 125 ASN HA   1 1 
       19 71307 2 2 26 ASN HB2  H  -0.283  22.555  13.059 1.00 . B B . 125 ASN HB2  1 1 
       19 71308 2 2 26 ASN HB3  H  -0.169  21.717  14.599 1.00 . B B . 125 ASN HB3  1 1 
       19 71309 2 2 26 ASN HD21 H   0.205  24.787  12.989 1.00 . B B . 125 ASN HD21 1 1 
       19 71310 2 2 26 ASN HD22 H   0.322  25.746  14.420 1.00 . B B . 125 ASN HD22 1 1 
       19 71311 2 2 26 ASN N    N   2.255  22.586  12.362 1.00 . B B . 125 ASN N    1 1 
       19 71312 2 2 26 ASN ND2  N   0.294  24.879  13.957 1.00 . B B . 125 ASN ND2  1 1 
       19 71313 2 2 26 ASN O    O   2.339  19.604  13.950 1.00 . B B . 125 ASN O    1 1 
       19 71314 2 2 26 ASN OD1  O   0.488  23.803  15.909 1.00 . B B . 125 ASN OD1  1 1 
       19 71315 2 2 27 VAL C    C   2.072  17.950  11.422 1.00 . B B . 126 VAL C    1 1 
       19 71316 2 2 27 VAL CA   C   0.717  18.585  11.834 1.00 . B B . 126 VAL CA   1 1 
       19 71317 2 2 27 VAL CB   C  -0.344  18.458  10.670 1.00 . B B . 126 VAL CB   1 1 
       19 71318 2 2 27 VAL CG1  C  -0.648  16.975  10.341 1.00 . B B . 126 VAL CG1  1 1 
       19 71319 2 2 27 VAL CG2  C  -1.645  19.245  10.996 1.00 . B B . 126 VAL CG2  1 1 
       19 71320 2 2 27 VAL H    H   0.494  20.694  11.674 1.00 . B B . 126 VAL H    1 1 
       19 71321 2 2 27 VAL HA   H   0.334  18.055  12.707 1.00 . B B . 126 VAL HA   1 1 
       19 71322 2 2 27 VAL HB   H   0.090  18.904   9.779 1.00 . B B . 126 VAL HB   1 1 
       19 71323 2 2 27 VAL HG11 H  -1.359  16.919   9.524 1.00 . B B . 126 VAL HG11 1 1 
       19 71324 2 2 27 VAL HG12 H  -1.062  16.476  11.206 1.00 . B B . 126 VAL HG12 1 1 
       19 71325 2 2 27 VAL HG13 H   0.269  16.475  10.048 1.00 . B B . 126 VAL HG13 1 1 
       19 71326 2 2 27 VAL HG21 H  -2.123  18.836  11.878 1.00 . B B . 126 VAL HG21 1 1 
       19 71327 2 2 27 VAL HG22 H  -2.332  19.189  10.160 1.00 . B B . 126 VAL HG22 1 1 
       19 71328 2 2 27 VAL HG23 H  -1.401  20.288  11.177 1.00 . B B . 126 VAL HG23 1 1 
       19 71329 2 2 27 VAL N    N   0.914  20.001  12.223 1.00 . B B . 126 VAL N    1 1 
       19 71330 2 2 27 VAL O    O   2.337  16.786  11.728 1.00 . B B . 126 VAL O    1 1 
       19 71331 2 2 28 LYS C    C   5.120  18.066  11.685 1.00 . B B . 127 LYS C    1 1 
       19 71332 2 2 28 LYS CA   C   4.318  18.414  10.421 1.00 . B B . 127 LYS CA   1 1 
       19 71333 2 2 28 LYS CB   C   4.960  19.610   9.645 1.00 . B B . 127 LYS CB   1 1 
       19 71334 2 2 28 LYS CD   C   7.495  19.845  10.302 1.00 . B B . 127 LYS CD   1 1 
       19 71335 2 2 28 LYS CE   C   7.394  21.303  10.793 1.00 . B B . 127 LYS CE   1 1 
       19 71336 2 2 28 LYS CG   C   6.449  19.476   9.205 1.00 . B B . 127 LYS CG   1 1 
       19 71337 2 2 28 LYS H    H   2.606  19.649  10.506 1.00 . B B . 127 LYS H    1 1 
       19 71338 2 2 28 LYS HA   H   4.283  17.549   9.768 1.00 . B B . 127 LYS HA   1 1 
       19 71339 2 2 28 LYS HB2  H   4.370  19.780   8.750 1.00 . B B . 127 LYS HB2  1 1 
       19 71340 2 2 28 LYS HB3  H   4.874  20.492  10.265 1.00 . B B . 127 LYS HB3  1 1 
       19 71341 2 2 28 LYS HD2  H   7.361  19.183  11.145 1.00 . B B . 127 LYS HD2  1 1 
       19 71342 2 2 28 LYS HD3  H   8.489  19.687   9.892 1.00 . B B . 127 LYS HD3  1 1 
       19 71343 2 2 28 LYS HE2  H   6.383  21.505  11.117 1.00 . B B . 127 LYS HE2  1 1 
       19 71344 2 2 28 LYS HE3  H   8.064  21.435  11.633 1.00 . B B . 127 LYS HE3  1 1 
       19 71345 2 2 28 LYS HG2  H   6.622  18.453   8.902 1.00 . B B . 127 LYS HG2  1 1 
       19 71346 2 2 28 LYS HG3  H   6.611  20.121   8.346 1.00 . B B . 127 LYS HG3  1 1 
       19 71347 2 2 28 LYS HZ1  H   8.746  22.126   9.431 1.00 . B B . 127 LYS HZ1  1 1 
       19 71348 2 2 28 LYS HZ2  H   7.692  23.258  10.107 1.00 . B B . 127 LYS HZ2  1 1 
       19 71349 2 2 28 LYS HZ3  H   7.141  22.197   8.913 1.00 . B B . 127 LYS HZ3  1 1 
       19 71350 2 2 28 LYS N    N   2.929  18.770  10.771 1.00 . B B . 127 LYS N    1 1 
       19 71351 2 2 28 LYS NZ   N   7.766  22.286   9.738 1.00 . B B . 127 LYS NZ   1 1 
       19 71352 2 2 28 LYS O    O   5.785  17.030  11.746 1.00 . B B . 127 LYS O    1 1 
       19 71353 2 2 29 ALA C    C   5.294  17.582  14.730 1.00 . B B . 128 ALA C    1 1 
       19 71354 2 2 29 ALA CA   C   5.796  18.800  13.938 1.00 . B B . 128 ALA CA   1 1 
       19 71355 2 2 29 ALA CB   C   5.706  20.079  14.790 1.00 . B B . 128 ALA CB   1 1 
       19 71356 2 2 29 ALA H    H   4.448  19.721  12.589 1.00 . B B . 128 ALA H    1 1 
       19 71357 2 2 29 ALA HA   H   6.849  18.648  13.665 1.00 . B B . 128 ALA HA   1 1 
       19 71358 2 2 29 ALA HB1  H   6.300  19.964  15.689 1.00 . B B . 128 ALA HB1  1 1 
       19 71359 2 2 29 ALA HB2  H   4.674  20.269  15.064 1.00 . B B . 128 ALA HB2  1 1 
       19 71360 2 2 29 ALA HB3  H   6.082  20.920  14.222 1.00 . B B . 128 ALA HB3  1 1 
       19 71361 2 2 29 ALA N    N   5.040  18.949  12.690 1.00 . B B . 128 ALA N    1 1 
       19 71362 2 2 29 ALA O    O   6.080  16.916  15.383 1.00 . B B . 128 ALA O    1 1 
       19 71363 2 2 30 LYS C    C   3.770  14.812  14.694 1.00 . B B . 129 LYS C    1 1 
       19 71364 2 2 30 LYS CA   C   3.349  16.151  15.325 1.00 . B B . 129 LYS CA   1 1 
       19 71365 2 2 30 LYS CB   C   1.795  16.288  15.335 1.00 . B B . 129 LYS CB   1 1 
       19 71366 2 2 30 LYS CD   C   1.887  17.785  17.430 1.00 . B B . 129 LYS CD   1 1 
       19 71367 2 2 30 LYS CE   C   1.355  19.032  18.143 1.00 . B B . 129 LYS CE   1 1 
       19 71368 2 2 30 LYS CG   C   1.252  17.558  16.040 1.00 . B B . 129 LYS CG   1 1 
       19 71369 2 2 30 LYS H    H   3.414  17.874  14.077 1.00 . B B . 129 LYS H    1 1 
       19 71370 2 2 30 LYS HA   H   3.703  16.159  16.362 1.00 . B B . 129 LYS HA   1 1 
       19 71371 2 2 30 LYS HB2  H   1.437  16.293  14.310 1.00 . B B . 129 LYS HB2  1 1 
       19 71372 2 2 30 LYS HB3  H   1.375  15.425  15.840 1.00 . B B . 129 LYS HB3  1 1 
       19 71373 2 2 30 LYS HD2  H   1.677  16.923  18.051 1.00 . B B . 129 LYS HD2  1 1 
       19 71374 2 2 30 LYS HD3  H   2.964  17.883  17.313 1.00 . B B . 129 LYS HD3  1 1 
       19 71375 2 2 30 LYS HE2  H   1.889  19.155  19.075 1.00 . B B . 129 LYS HE2  1 1 
       19 71376 2 2 30 LYS HE3  H   1.517  19.903  17.520 1.00 . B B . 129 LYS HE3  1 1 
       19 71377 2 2 30 LYS HG2  H   1.456  18.419  15.417 1.00 . B B . 129 LYS HG2  1 1 
       19 71378 2 2 30 LYS HG3  H   0.176  17.461  16.157 1.00 . B B . 129 LYS HG3  1 1 
       19 71379 2 2 30 LYS HZ1  H  -0.283  18.039  18.978 1.00 . B B . 129 LYS HZ1  1 1 
       19 71380 2 2 30 LYS HZ2  H  -0.641  18.887  17.556 1.00 . B B . 129 LYS HZ2  1 1 
       19 71381 2 2 30 LYS HZ3  H  -0.412  19.726  19.001 1.00 . B B . 129 LYS HZ3  1 1 
       19 71382 2 2 30 LYS N    N   3.980  17.294  14.630 1.00 . B B . 129 LYS N    1 1 
       19 71383 2 2 30 LYS NZ   N  -0.095  18.913  18.439 1.00 . B B . 129 LYS NZ   1 1 
       19 71384 2 2 30 LYS O    O   4.059  13.862  15.417 1.00 . B B . 129 LYS O    1 1 
       19 71385 2 2 31 ILE C    C   5.792  13.338  12.778 1.00 . B B . 130 ILE C    1 1 
       19 71386 2 2 31 ILE CA   C   4.262  13.509  12.643 1.00 . B B . 130 ILE CA   1 1 
       19 71387 2 2 31 ILE CB   C   3.820  13.468  11.126 1.00 . B B . 130 ILE CB   1 1 
       19 71388 2 2 31 ILE CD1  C   4.218  14.567   8.800 1.00 . B B . 130 ILE CD1  1 1 
       19 71389 2 2 31 ILE CG1  C   4.536  14.568  10.284 1.00 . B B . 130 ILE CG1  1 1 
       19 71390 2 2 31 ILE CG2  C   2.279  13.589  11.009 1.00 . B B . 130 ILE CG2  1 1 
       19 71391 2 2 31 ILE H    H   3.544  15.519  12.810 1.00 . B B . 130 ILE H    1 1 
       19 71392 2 2 31 ILE HA   H   3.790  12.663  13.139 1.00 . B B . 130 ILE HA   1 1 
       19 71393 2 2 31 ILE HB   H   4.099  12.495  10.730 1.00 . B B . 130 ILE HB   1 1 
       19 71394 2 2 31 ILE HD11 H   4.767  15.365   8.317 1.00 . B B . 130 ILE HD11 1 1 
       19 71395 2 2 31 ILE HD12 H   3.159  14.725   8.650 1.00 . B B . 130 ILE HD12 1 1 
       19 71396 2 2 31 ILE HD13 H   4.507  13.622   8.365 1.00 . B B . 130 ILE HD13 1 1 
       19 71397 2 2 31 ILE HG12 H   4.265  15.541  10.668 1.00 . B B . 130 ILE HG12 1 1 
       19 71398 2 2 31 ILE HG13 H   5.608  14.446  10.383 1.00 . B B . 130 ILE HG13 1 1 
       19 71399 2 2 31 ILE HG21 H   1.983  13.531   9.966 1.00 . B B . 130 ILE HG21 1 1 
       19 71400 2 2 31 ILE HG22 H   1.952  14.538  11.414 1.00 . B B . 130 ILE HG22 1 1 
       19 71401 2 2 31 ILE HG23 H   1.802  12.785  11.557 1.00 . B B . 130 ILE HG23 1 1 
       19 71402 2 2 31 ILE N    N   3.819  14.739  13.344 1.00 . B B . 130 ILE N    1 1 
       19 71403 2 2 31 ILE O    O   6.292  12.217  12.798 1.00 . B B . 130 ILE O    1 1 
       19 71404 2 2 32 GLN C    C   8.377  14.088  14.532 1.00 . B B . 131 GLN C    1 1 
       19 71405 2 2 32 GLN CA   C   7.985  14.470  13.090 1.00 . B B . 131 GLN CA   1 1 
       19 71406 2 2 32 GLN CB   C   8.544  15.868  12.720 1.00 . B B . 131 GLN CB   1 1 
       19 71407 2 2 32 GLN CD   C  10.565  17.338  12.165 1.00 . B B . 131 GLN CD   1 1 
       19 71408 2 2 32 GLN CG   C  10.076  15.958  12.619 1.00 . B B . 131 GLN CG   1 1 
       19 71409 2 2 32 GLN H    H   6.044  15.330  12.898 1.00 . B B . 131 GLN H    1 1 
       19 71410 2 2 32 GLN HA   H   8.404  13.732  12.402 1.00 . B B . 131 GLN HA   1 1 
       19 71411 2 2 32 GLN HB2  H   8.130  16.156  11.757 1.00 . B B . 131 GLN HB2  1 1 
       19 71412 2 2 32 GLN HB3  H   8.206  16.588  13.461 1.00 . B B . 131 GLN HB3  1 1 
       19 71413 2 2 32 GLN HE21 H  12.139  16.532  11.269 1.00 . B B . 131 GLN HE21 1 1 
       19 71414 2 2 32 GLN HE22 H  12.006  18.249  11.150 1.00 . B B . 131 GLN HE22 1 1 
       19 71415 2 2 32 GLN HG2  H  10.507  15.741  13.591 1.00 . B B . 131 GLN HG2  1 1 
       19 71416 2 2 32 GLN HG3  H  10.415  15.213  11.906 1.00 . B B . 131 GLN HG3  1 1 
       19 71417 2 2 32 GLN N    N   6.515  14.464  12.922 1.00 . B B . 131 GLN N    1 1 
       19 71418 2 2 32 GLN NE2  N  11.684  17.377  11.462 1.00 . B B . 131 GLN NE2  1 1 
       19 71419 2 2 32 GLN O    O   9.410  13.455  14.763 1.00 . B B . 131 GLN O    1 1 
       19 71420 2 2 32 GLN OE1  O   9.937  18.365  12.436 1.00 . B B . 131 GLN OE1  1 1 
       19 71421 2 2 33 ASP C    C   7.372  12.734  17.220 1.00 . B B . 132 ASP C    1 1 
       19 71422 2 2 33 ASP CA   C   7.730  14.198  16.923 1.00 . B B . 132 ASP CA   1 1 
       19 71423 2 2 33 ASP CB   C   6.844  15.165  17.758 1.00 . B B . 132 ASP CB   1 1 
       19 71424 2 2 33 ASP CG   C   6.962  14.991  19.284 1.00 . B B . 132 ASP CG   1 1 
       19 71425 2 2 33 ASP H    H   6.737  14.994  15.224 1.00 . B B . 132 ASP H    1 1 
       19 71426 2 2 33 ASP HA   H   8.778  14.374  17.171 1.00 . B B . 132 ASP HA   1 1 
       19 71427 2 2 33 ASP HB2  H   7.121  16.181  17.511 1.00 . B B . 132 ASP HB2  1 1 
       19 71428 2 2 33 ASP HB3  H   5.802  15.026  17.469 1.00 . B B . 132 ASP HB3  1 1 
       19 71429 2 2 33 ASP N    N   7.532  14.483  15.490 1.00 . B B . 132 ASP N    1 1 
       19 71430 2 2 33 ASP O    O   8.154  11.991  17.813 1.00 . B B . 132 ASP O    1 1 
       19 71431 2 2 33 ASP OD1  O   6.054  14.389  19.894 1.00 . B B . 132 ASP OD1  1 1 
       19 71432 2 2 33 ASP OD2  O   7.953  15.474  19.879 1.00 . B B . 132 ASP OD2  1 1 
       19 71433 2 2 34 LYS C    C   6.112   9.921  16.088 1.00 . B B . 133 LYS C    1 1 
       19 71434 2 2 34 LYS CA   C   5.585  11.019  17.042 1.00 . B B . 133 LYS CA   1 1 
       19 71435 2 2 34 LYS CB   C   4.027  11.119  16.982 1.00 . B B . 133 LYS CB   1 1 
       19 71436 2 2 34 LYS CD   C   3.601  11.191  19.504 1.00 . B B . 133 LYS CD   1 1 
       19 71437 2 2 34 LYS CE   C   3.027  11.957  20.702 1.00 . B B . 133 LYS CE   1 1 
       19 71438 2 2 34 LYS CG   C   3.397  11.917  18.151 1.00 . B B . 133 LYS CG   1 1 
       19 71439 2 2 34 LYS H    H   5.675  12.964  16.197 1.00 . B B . 133 LYS H    1 1 
       19 71440 2 2 34 LYS HA   H   5.873  10.747  18.061 1.00 . B B . 133 LYS HA   1 1 
       19 71441 2 2 34 LYS HB2  H   3.743  11.599  16.051 1.00 . B B . 133 LYS HB2  1 1 
       19 71442 2 2 34 LYS HB3  H   3.606  10.120  16.991 1.00 . B B . 133 LYS HB3  1 1 
       19 71443 2 2 34 LYS HD2  H   3.122  10.222  19.454 1.00 . B B . 133 LYS HD2  1 1 
       19 71444 2 2 34 LYS HD3  H   4.665  11.048  19.663 1.00 . B B . 133 LYS HD3  1 1 
       19 71445 2 2 34 LYS HE2  H   1.996  12.217  20.507 1.00 . B B . 133 LYS HE2  1 1 
       19 71446 2 2 34 LYS HE3  H   3.075  11.321  21.574 1.00 . B B . 133 LYS HE3  1 1 
       19 71447 2 2 34 LYS HG2  H   3.851  12.905  18.195 1.00 . B B . 133 LYS HG2  1 1 
       19 71448 2 2 34 LYS HG3  H   2.331  12.026  17.967 1.00 . B B . 133 LYS HG3  1 1 
       19 71449 2 2 34 LYS HZ1  H   3.348  13.720  21.766 1.00 . B B . 133 LYS HZ1  1 1 
       19 71450 2 2 34 LYS HZ2  H   3.801  13.809  20.141 1.00 . B B . 133 LYS HZ2  1 1 
       19 71451 2 2 34 LYS HZ3  H   4.766  12.971  21.239 1.00 . B B . 133 LYS HZ3  1 1 
       19 71452 2 2 34 LYS N    N   6.179  12.339  16.755 1.00 . B B . 133 LYS N    1 1 
       19 71453 2 2 34 LYS NZ   N   3.785  13.199  20.984 1.00 . B B . 133 LYS NZ   1 1 
       19 71454 2 2 34 LYS O    O   6.624   8.900  16.555 1.00 . B B . 133 LYS O    1 1 
       19 71455 2 2 35 GLU C    C   7.828   9.239  13.335 1.00 . B B . 134 GLU C    1 1 
       19 71456 2 2 35 GLU CA   C   6.357   9.092  13.756 1.00 . B B . 134 GLU CA   1 1 
       19 71457 2 2 35 GLU CB   C   5.427   9.191  12.511 1.00 . B B . 134 GLU CB   1 1 
       19 71458 2 2 35 GLU CD   C   3.490   7.872  13.580 1.00 . B B . 134 GLU CD   1 1 
       19 71459 2 2 35 GLU CG   C   3.916   9.143  12.821 1.00 . B B . 134 GLU CG   1 1 
       19 71460 2 2 35 GLU H    H   5.688  11.010  14.433 1.00 . B B . 134 GLU H    1 1 
       19 71461 2 2 35 GLU HA   H   6.223   8.109  14.211 1.00 . B B . 134 GLU HA   1 1 
       19 71462 2 2 35 GLU HB2  H   5.633  10.124  11.993 1.00 . B B . 134 GLU HB2  1 1 
       19 71463 2 2 35 GLU HB3  H   5.657   8.373  11.837 1.00 . B B . 134 GLU HB3  1 1 
       19 71464 2 2 35 GLU HG2  H   3.658  10.015  13.413 1.00 . B B . 134 GLU HG2  1 1 
       19 71465 2 2 35 GLU HG3  H   3.364   9.190  11.885 1.00 . B B . 134 GLU HG3  1 1 
       19 71466 2 2 35 GLU N    N   5.996  10.131  14.759 1.00 . B B . 134 GLU N    1 1 
       19 71467 2 2 35 GLU O    O   8.443   8.280  12.848 1.00 . B B . 134 GLU O    1 1 
       19 71468 2 2 35 GLU OE1  O   3.239   7.944  14.806 1.00 . B B . 134 GLU OE1  1 1 
       19 71469 2 2 35 GLU OE2  O   3.426   6.788  12.951 1.00 . B B . 134 GLU OE2  1 1 
       19 71470 2 2 36 GLY C    C   9.907  11.113  11.679 1.00 . B B . 135 GLY C    1 1 
       19 71471 2 2 36 GLY CA   C   9.755  10.762  13.152 1.00 . B B . 135 GLY CA   1 1 
       19 71472 2 2 36 GLY H    H   7.827  11.160  13.926 1.00 . B B . 135 GLY H    1 1 
       19 71473 2 2 36 GLY HA2  H  10.081  11.609  13.737 1.00 . B B . 135 GLY HA2  1 1 
       19 71474 2 2 36 GLY HA3  H  10.390   9.916  13.386 1.00 . B B . 135 GLY HA3  1 1 
       19 71475 2 2 36 GLY N    N   8.376  10.453  13.523 1.00 . B B . 135 GLY N    1 1 
       19 71476 2 2 36 GLY O    O  10.972  10.890  11.108 1.00 . B B . 135 GLY O    1 1 
       19 71477 2 2 37 ILE C    C   9.174  13.517   9.487 1.00 . B B . 136 ILE C    1 1 
       19 71478 2 2 37 ILE CA   C   8.787  12.021   9.634 1.00 . B B . 136 ILE CA   1 1 
       19 71479 2 2 37 ILE CB   C   7.347  11.792   9.010 1.00 . B B . 136 ILE CB   1 1 
       19 71480 2 2 37 ILE CD1  C   5.456  10.019   8.771 1.00 . B B . 136 ILE CD1  1 1 
       19 71481 2 2 37 ILE CG1  C   6.875  10.321   9.229 1.00 . B B . 136 ILE CG1  1 1 
       19 71482 2 2 37 ILE CG2  C   7.314  12.173   7.502 1.00 . B B . 136 ILE CG2  1 1 
       19 71483 2 2 37 ILE H    H   8.004  11.731  11.585 1.00 . B B . 136 ILE H    1 1 
       19 71484 2 2 37 ILE HA   H   9.498  11.403   9.085 1.00 . B B . 136 ILE HA   1 1 
       19 71485 2 2 37 ILE HB   H   6.653  12.455   9.526 1.00 . B B . 136 ILE HB   1 1 
       19 71486 2 2 37 ILE HD11 H   5.366  10.178   7.705 1.00 . B B . 136 ILE HD11 1 1 
       19 71487 2 2 37 ILE HD12 H   4.762  10.666   9.294 1.00 . B B . 136 ILE HD12 1 1 
       19 71488 2 2 37 ILE HD13 H   5.223   8.991   9.003 1.00 . B B . 136 ILE HD13 1 1 
       19 71489 2 2 37 ILE HG12 H   7.532   9.650   8.694 1.00 . B B . 136 ILE HG12 1 1 
       19 71490 2 2 37 ILE HG13 H   6.928  10.089  10.284 1.00 . B B . 136 ILE HG13 1 1 
       19 71491 2 2 37 ILE HG21 H   7.997  11.540   6.949 1.00 . B B . 136 ILE HG21 1 1 
       19 71492 2 2 37 ILE HG22 H   7.611  13.206   7.376 1.00 . B B . 136 ILE HG22 1 1 
       19 71493 2 2 37 ILE HG23 H   6.311  12.048   7.111 1.00 . B B . 136 ILE HG23 1 1 
       19 71494 2 2 37 ILE N    N   8.822  11.624  11.062 1.00 . B B . 136 ILE N    1 1 
       19 71495 2 2 37 ILE O    O   8.358  14.388   9.827 1.00 . B B . 136 ILE O    1 1 
       19 71496 2 2 38 PRO C    C   9.910  15.890   7.601 1.00 . B B . 137 PRO C    1 1 
       19 71497 2 2 38 PRO CA   C  10.818  15.241   8.687 1.00 . B B . 137 PRO CA   1 1 
       19 71498 2 2 38 PRO CB   C  12.283  15.090   8.172 1.00 . B B . 137 PRO CB   1 1 
       19 71499 2 2 38 PRO CD   C  11.548  12.907   8.775 1.00 . B B . 137 PRO CD   1 1 
       19 71500 2 2 38 PRO CG   C  12.759  13.804   8.775 1.00 . B B . 137 PRO CG   1 1 
       19 71501 2 2 38 PRO HA   H  10.805  15.862   9.583 1.00 . B B . 137 PRO HA   1 1 
       19 71502 2 2 38 PRO HB2  H  12.302  15.040   7.081 1.00 . B B . 137 PRO HB2  1 1 
       19 71503 2 2 38 PRO HB3  H  12.894  15.918   8.511 1.00 . B B . 137 PRO HB3  1 1 
       19 71504 2 2 38 PRO HD2  H  11.439  12.408   7.813 1.00 . B B . 137 PRO HD2  1 1 
       19 71505 2 2 38 PRO HD3  H  11.618  12.179   9.566 1.00 . B B . 137 PRO HD3  1 1 
       19 71506 2 2 38 PRO HG2  H  13.554  13.379   8.166 1.00 . B B . 137 PRO HG2  1 1 
       19 71507 2 2 38 PRO HG3  H  13.110  13.958   9.792 1.00 . B B . 137 PRO HG3  1 1 
       19 71508 2 2 38 PRO N    N  10.420  13.846   9.010 1.00 . B B . 137 PRO N    1 1 
       19 71509 2 2 38 PRO O    O   9.336  15.174   6.767 1.00 . B B . 137 PRO O    1 1 
       19 71510 2 2 39 PRO C    C   9.386  17.685   5.118 1.00 . B B . 138 PRO C    1 1 
       19 71511 2 2 39 PRO CA   C   8.998  18.026   6.574 1.00 . B B . 138 PRO CA   1 1 
       19 71512 2 2 39 PRO CB   C   9.355  19.510   6.903 1.00 . B B . 138 PRO CB   1 1 
       19 71513 2 2 39 PRO CD   C  10.424  18.190   8.560 1.00 . B B . 138 PRO CD   1 1 
       19 71514 2 2 39 PRO CG   C  10.594  19.440   7.750 1.00 . B B . 138 PRO CG   1 1 
       19 71515 2 2 39 PRO HA   H   7.932  17.864   6.714 1.00 . B B . 138 PRO HA   1 1 
       19 71516 2 2 39 PRO HB2  H   9.527  20.084   5.998 1.00 . B B . 138 PRO HB2  1 1 
       19 71517 2 2 39 PRO HB3  H   8.560  19.956   7.465 1.00 . B B . 138 PRO HB3  1 1 
       19 71518 2 2 39 PRO HD2  H  11.386  17.822   8.897 1.00 . B B . 138 PRO HD2  1 1 
       19 71519 2 2 39 PRO HD3  H   9.762  18.359   9.415 1.00 . B B . 138 PRO HD3  1 1 
       19 71520 2 2 39 PRO HG2  H  11.480  19.373   7.118 1.00 . B B . 138 PRO HG2  1 1 
       19 71521 2 2 39 PRO HG3  H  10.664  20.302   8.401 1.00 . B B . 138 PRO HG3  1 1 
       19 71522 2 2 39 PRO N    N   9.794  17.260   7.587 1.00 . B B . 138 PRO N    1 1 
       19 71523 2 2 39 PRO O    O   8.547  17.729   4.210 1.00 . B B . 138 PRO O    1 1 
       19 71524 2 2 40 ASP C    C  10.550  15.802   2.990 1.00 . B B . 139 ASP C    1 1 
       19 71525 2 2 40 ASP CA   C  11.297  16.971   3.672 1.00 . B B . 139 ASP CA   1 1 
       19 71526 2 2 40 ASP CB   C  12.784  16.565   3.902 1.00 . B B . 139 ASP CB   1 1 
       19 71527 2 2 40 ASP CG   C  13.593  17.603   4.699 1.00 . B B . 139 ASP CG   1 1 
       19 71528 2 2 40 ASP H    H  11.243  17.401   5.751 1.00 . B B . 139 ASP H    1 1 
       19 71529 2 2 40 ASP HA   H  11.265  17.838   3.020 1.00 . B B . 139 ASP HA   1 1 
       19 71530 2 2 40 ASP HB2  H  12.815  15.623   4.443 1.00 . B B . 139 ASP HB2  1 1 
       19 71531 2 2 40 ASP HB3  H  13.261  16.416   2.937 1.00 . B B . 139 ASP HB3  1 1 
       19 71532 2 2 40 ASP N    N  10.673  17.355   4.956 1.00 . B B . 139 ASP N    1 1 
       19 71533 2 2 40 ASP O    O  10.297  15.850   1.789 1.00 . B B . 139 ASP O    1 1 
       19 71534 2 2 40 ASP OD1  O  13.452  17.650   5.943 1.00 . B B . 139 ASP OD1  1 1 
       19 71535 2 2 40 ASP OD2  O  14.380  18.362   4.094 1.00 . B B . 139 ASP OD2  1 1 
       19 71536 2 2 41 GLN C    C   8.003  13.534   3.660 1.00 . B B . 140 GLN C    1 1 
       19 71537 2 2 41 GLN CA   C   9.492  13.544   3.262 1.00 . B B . 140 GLN CA   1 1 
       19 71538 2 2 41 GLN CB   C  10.202  12.194   3.641 1.00 . B B . 140 GLN CB   1 1 
       19 71539 2 2 41 GLN CD   C  12.268  12.443   5.201 1.00 . B B . 140 GLN CD   1 1 
       19 71540 2 2 41 GLN CG   C  10.771  12.087   5.082 1.00 . B B . 140 GLN CG   1 1 
       19 71541 2 2 41 GLN H    H  10.429  14.794   4.734 1.00 . B B . 140 GLN H    1 1 
       19 71542 2 2 41 GLN HA   H   9.504  13.615   2.178 1.00 . B B . 140 GLN HA   1 1 
       19 71543 2 2 41 GLN HB2  H   9.497  11.380   3.497 1.00 . B B . 140 GLN HB2  1 1 
       19 71544 2 2 41 GLN HB3  H  11.021  12.035   2.945 1.00 . B B . 140 GLN HB3  1 1 
       19 71545 2 2 41 GLN HE21 H  12.180  13.781   3.729 1.00 . B B . 140 GLN HE21 1 1 
       19 71546 2 2 41 GLN HE22 H  13.721  13.571   4.476 1.00 . B B . 140 GLN HE22 1 1 
       19 71547 2 2 41 GLN HG2  H  10.217  12.752   5.728 1.00 . B B . 140 GLN HG2  1 1 
       19 71548 2 2 41 GLN HG3  H  10.634  11.069   5.435 1.00 . B B . 140 GLN HG3  1 1 
       19 71549 2 2 41 GLN N    N  10.211  14.748   3.778 1.00 . B B . 140 GLN N    1 1 
       19 71550 2 2 41 GLN NE2  N  12.771  13.357   4.391 1.00 . B B . 140 GLN NE2  1 1 
       19 71551 2 2 41 GLN O    O   7.323  12.519   3.473 1.00 . B B . 140 GLN O    1 1 
       19 71552 2 2 41 GLN OE1  O  12.979  11.891   6.036 1.00 . B B . 140 GLN OE1  1 1 
       19 71553 2 2 42 GLN C    C   5.378  15.161   2.956 1.00 . B B . 141 GLN C    1 1 
       19 71554 2 2 42 GLN CA   C   6.042  14.883   4.328 1.00 . B B . 141 GLN CA   1 1 
       19 71555 2 2 42 GLN CB   C   5.750  16.061   5.311 1.00 . B B . 141 GLN CB   1 1 
       19 71556 2 2 42 GLN CD   C   3.965  17.727   6.152 1.00 . B B . 141 GLN CD   1 1 
       19 71557 2 2 42 GLN CG   C   4.246  16.420   5.416 1.00 . B B . 141 GLN CG   1 1 
       19 71558 2 2 42 GLN H    H   8.101  15.409   4.365 1.00 . B B . 141 GLN H    1 1 
       19 71559 2 2 42 GLN HA   H   5.620  13.971   4.744 1.00 . B B . 141 GLN HA   1 1 
       19 71560 2 2 42 GLN HB2  H   6.109  15.791   6.300 1.00 . B B . 141 GLN HB2  1 1 
       19 71561 2 2 42 GLN HB3  H   6.293  16.944   4.979 1.00 . B B . 141 GLN HB3  1 1 
       19 71562 2 2 42 GLN HE21 H   4.192  18.758   4.467 1.00 . B B . 141 GLN HE21 1 1 
       19 71563 2 2 42 GLN HE22 H   3.811  19.689   5.872 1.00 . B B . 141 GLN HE22 1 1 
       19 71564 2 2 42 GLN HG2  H   3.838  16.503   4.416 1.00 . B B . 141 GLN HG2  1 1 
       19 71565 2 2 42 GLN HG3  H   3.734  15.616   5.930 1.00 . B B . 141 GLN HG3  1 1 
       19 71566 2 2 42 GLN N    N   7.490  14.679   4.142 1.00 . B B . 141 GLN N    1 1 
       19 71567 2 2 42 GLN NE2  N   3.991  18.839   5.424 1.00 . B B . 141 GLN NE2  1 1 
       19 71568 2 2 42 GLN O    O   5.493  16.273   2.425 1.00 . B B . 141 GLN O    1 1 
       19 71569 2 2 42 GLN OE1  O   3.733  17.739   7.354 1.00 . B B . 141 GLN OE1  1 1 
       19 71570 2 2 43 ARG C    C   2.380  14.277   1.746 1.00 . B B . 142 ARG C    1 1 
       19 71571 2 2 43 ARG CA   C   3.821  14.314   1.211 1.00 . B B . 142 ARG CA   1 1 
       19 71572 2 2 43 ARG CB   C   4.033  13.205   0.130 1.00 . B B . 142 ARG CB   1 1 
       19 71573 2 2 43 ARG CD   C   4.498  14.469  -2.062 1.00 . B B . 142 ARG CD   1 1 
       19 71574 2 2 43 ARG CG   C   3.527  13.546  -1.299 1.00 . B B . 142 ARG CG   1 1 
       19 71575 2 2 43 ARG CZ   C   3.969  16.265  -3.721 1.00 . B B . 142 ARG CZ   1 1 
       19 71576 2 2 43 ARG H    H   4.871  13.235   2.724 1.00 . B B . 142 ARG H    1 1 
       19 71577 2 2 43 ARG HA   H   4.002  15.290   0.767 1.00 . B B . 142 ARG HA   1 1 
       19 71578 2 2 43 ARG HB2  H   5.087  12.998   0.067 1.00 . B B . 142 ARG HB2  1 1 
       19 71579 2 2 43 ARG HB3  H   3.539  12.292   0.457 1.00 . B B . 142 ARG HB3  1 1 
       19 71580 2 2 43 ARG HD2  H   4.782  15.293  -1.423 1.00 . B B . 142 ARG HD2  1 1 
       19 71581 2 2 43 ARG HD3  H   5.392  13.892  -2.334 1.00 . B B . 142 ARG HD3  1 1 
       19 71582 2 2 43 ARG HE   H   3.414  14.346  -3.853 1.00 . B B . 142 ARG HE   1 1 
       19 71583 2 2 43 ARG HG2  H   3.414  12.628  -1.864 1.00 . B B . 142 ARG HG2  1 1 
       19 71584 2 2 43 ARG HG3  H   2.558  14.036  -1.229 1.00 . B B . 142 ARG HG3  1 1 
       19 71585 2 2 43 ARG HH11 H   5.060  16.958  -2.155 1.00 . B B . 142 ARG HH11 1 1 
       19 71586 2 2 43 ARG HH12 H   4.652  18.144  -3.355 1.00 . B B . 142 ARG HH12 1 1 
       19 71587 2 2 43 ARG HH21 H   2.916  15.890  -5.408 1.00 . B B . 142 ARG HH21 1 1 
       19 71588 2 2 43 ARG HH22 H   3.437  17.537  -5.196 1.00 . B B . 142 ARG HH22 1 1 
       19 71589 2 2 43 ARG N    N   4.732  14.137   2.368 1.00 . B B . 142 ARG N    1 1 
       19 71590 2 2 43 ARG NE   N   3.904  14.993  -3.297 1.00 . B B . 142 ARG NE   1 1 
       19 71591 2 2 43 ARG NH1  N   4.615  17.194  -3.021 1.00 . B B . 142 ARG NH1  1 1 
       19 71592 2 2 43 ARG NH2  N   3.398  16.595  -4.866 1.00 . B B . 142 ARG NH2  1 1 
       19 71593 2 2 43 ARG O    O   1.652  13.292   1.579 1.00 . B B . 142 ARG O    1 1 
       19 71594 2 2 44 LEU C    C  -0.267  16.010   1.952 1.00 . B B . 143 LEU C    1 1 
       19 71595 2 2 44 LEU CA   C   0.667  15.473   3.041 1.00 . B B . 143 LEU CA   1 1 
       19 71596 2 2 44 LEU CB   C   0.696  16.415   4.300 1.00 . B B . 143 LEU CB   1 1 
       19 71597 2 2 44 LEU CD1  C  -0.009  16.969   6.697 1.00 . B B . 143 LEU CD1  1 1 
       19 71598 2 2 44 LEU CD2  C  -1.549  15.529   5.231 1.00 . B B . 143 LEU CD2  1 1 
       19 71599 2 2 44 LEU CG   C  -0.087  15.923   5.562 1.00 . B B . 143 LEU CG   1 1 
       19 71600 2 2 44 LEU H    H   2.645  16.070   2.598 1.00 . B B . 143 LEU H    1 1 
       19 71601 2 2 44 LEU HA   H   0.329  14.482   3.346 1.00 . B B . 143 LEU HA   1 1 
       19 71602 2 2 44 LEU HB2  H   1.731  16.549   4.594 1.00 . B B . 143 LEU HB2  1 1 
       19 71603 2 2 44 LEU HB3  H   0.308  17.393   4.024 1.00 . B B . 143 LEU HB3  1 1 
       19 71604 2 2 44 LEU HD11 H  -0.546  16.612   7.564 1.00 . B B . 143 LEU HD11 1 1 
       19 71605 2 2 44 LEU HD12 H  -0.439  17.909   6.371 1.00 . B B . 143 LEU HD12 1 1 
       19 71606 2 2 44 LEU HD13 H   1.030  17.130   6.966 1.00 . B B . 143 LEU HD13 1 1 
       19 71607 2 2 44 LEU HD21 H  -2.050  15.197   6.131 1.00 . B B . 143 LEU HD21 1 1 
       19 71608 2 2 44 LEU HD22 H  -1.551  14.720   4.513 1.00 . B B . 143 LEU HD22 1 1 
       19 71609 2 2 44 LEU HD23 H  -2.080  16.375   4.816 1.00 . B B . 143 LEU HD23 1 1 
       19 71610 2 2 44 LEU HG   H   0.407  15.030   5.932 1.00 . B B . 143 LEU HG   1 1 
       19 71611 2 2 44 LEU N    N   2.004  15.344   2.459 1.00 . B B . 143 LEU N    1 1 
       19 71612 2 2 44 LEU O    O  -0.223  17.193   1.624 1.00 . B B . 143 LEU O    1 1 
       19 71613 2 2 45 ASP C    C  -3.429  15.576   0.988 1.00 . B B . 144 ASP C    1 1 
       19 71614 2 2 45 ASP CA   C  -2.045  15.484   0.337 1.00 . B B . 144 ASP CA   1 1 
       19 71615 2 2 45 ASP CB   C  -2.033  14.462  -0.833 1.00 . B B . 144 ASP CB   1 1 
       19 71616 2 2 45 ASP CG   C  -2.954  14.874  -2.004 1.00 . B B . 144 ASP CG   1 1 
       19 71617 2 2 45 ASP H    H  -1.002  14.177   1.641 1.00 . B B . 144 ASP H    1 1 
       19 71618 2 2 45 ASP HA   H  -1.781  16.468  -0.061 1.00 . B B . 144 ASP HA   1 1 
       19 71619 2 2 45 ASP HB2  H  -1.018  14.369  -1.205 1.00 . B B . 144 ASP HB2  1 1 
       19 71620 2 2 45 ASP HB3  H  -2.347  13.489  -0.465 1.00 . B B . 144 ASP HB3  1 1 
       19 71621 2 2 45 ASP N    N  -1.064  15.118   1.364 1.00 . B B . 144 ASP N    1 1 
       19 71622 2 2 45 ASP O    O  -3.714  14.887   1.973 1.00 . B B . 144 ASP O    1 1 
       19 71623 2 2 45 ASP OD1  O  -4.139  14.462  -2.024 1.00 . B B . 144 ASP OD1  1 1 
       19 71624 2 2 45 ASP OD2  O  -2.496  15.636  -2.891 1.00 . B B . 144 ASP OD2  1 1 
       19 71625 2 2 46 PHE C    C  -6.505  16.943  -0.323 1.00 . B B . 145 PHE C    1 1 
       19 71626 2 2 46 PHE CA   C  -5.620  16.703   0.904 1.00 . B B . 145 PHE CA   1 1 
       19 71627 2 2 46 PHE CB   C  -5.603  17.944   1.842 1.00 . B B . 145 PHE CB   1 1 
       19 71628 2 2 46 PHE CD1  C  -7.855  17.565   2.948 1.00 . B B . 145 PHE CD1  1 1 
       19 71629 2 2 46 PHE CD2  C  -7.367  19.768   2.148 1.00 . B B . 145 PHE CD2  1 1 
       19 71630 2 2 46 PHE CE1  C  -9.078  18.003   3.399 1.00 . B B . 145 PHE CE1  1 1 
       19 71631 2 2 46 PHE CE2  C  -8.600  20.203   2.597 1.00 . B B . 145 PHE CE2  1 1 
       19 71632 2 2 46 PHE CG   C  -6.971  18.434   2.314 1.00 . B B . 145 PHE CG   1 1 
       19 71633 2 2 46 PHE CZ   C  -9.453  19.318   3.226 1.00 . B B . 145 PHE CZ   1 1 
       19 71634 2 2 46 PHE H    H  -3.945  16.949  -0.339 1.00 . B B . 145 PHE H    1 1 
       19 71635 2 2 46 PHE HA   H  -5.983  15.833   1.459 1.00 . B B . 145 PHE HA   1 1 
       19 71636 2 2 46 PHE HB2  H  -5.025  17.700   2.728 1.00 . B B . 145 PHE HB2  1 1 
       19 71637 2 2 46 PHE HB3  H  -5.106  18.762   1.328 1.00 . B B . 145 PHE HB3  1 1 
       19 71638 2 2 46 PHE HD1  H  -7.572  16.530   3.092 1.00 . B B . 145 PHE HD1  1 1 
       19 71639 2 2 46 PHE HD2  H  -6.700  20.465   1.655 1.00 . B B . 145 PHE HD2  1 1 
       19 71640 2 2 46 PHE HE1  H  -9.753  17.311   3.889 1.00 . B B . 145 PHE HE1  1 1 
       19 71641 2 2 46 PHE HE2  H  -8.897  21.236   2.464 1.00 . B B . 145 PHE HE2  1 1 
       19 71642 2 2 46 PHE HZ   H -10.411  19.655   3.596 1.00 . B B . 145 PHE HZ   1 1 
       19 71643 2 2 46 PHE N    N  -4.265  16.442   0.434 1.00 . B B . 145 PHE N    1 1 
       19 71644 2 2 46 PHE O    O  -6.326  17.938  -1.012 1.00 . B B . 145 PHE O    1 1 
       19 71645 2 2 47 ALA C    C  -7.778  16.314  -3.112 1.00 . B B . 146 ALA C    1 1 
       19 71646 2 2 47 ALA CA   C  -8.408  16.094  -1.709 1.00 . B B . 146 ALA CA   1 1 
       19 71647 2 2 47 ALA CB   C  -9.436  17.201  -1.362 1.00 . B B . 146 ALA CB   1 1 
       19 71648 2 2 47 ALA H    H  -7.345  15.133  -0.129 1.00 . B B . 146 ALA H    1 1 
       19 71649 2 2 47 ALA HA   H  -8.941  15.153  -1.735 1.00 . B B . 146 ALA HA   1 1 
       19 71650 2 2 47 ALA HB1  H -10.233  17.202  -2.096 1.00 . B B . 146 ALA HB1  1 1 
       19 71651 2 2 47 ALA HB2  H  -8.952  18.170  -1.362 1.00 . B B . 146 ALA HB2  1 1 
       19 71652 2 2 47 ALA HB3  H  -9.857  17.016  -0.381 1.00 . B B . 146 ALA HB3  1 1 
       19 71653 2 2 47 ALA N    N  -7.388  15.973  -0.632 1.00 . B B . 146 ALA N    1 1 
       19 71654 2 2 47 ALA O    O  -8.441  16.811  -4.033 1.00 . B B . 146 ALA O    1 1 
       19 71655 2 2 48 GLY C    C  -4.905  17.281  -4.605 1.00 . B B . 147 GLY C    1 1 
       19 71656 2 2 48 GLY CA   C  -5.778  16.026  -4.538 1.00 . B B . 147 GLY CA   1 1 
       19 71657 2 2 48 GLY H    H  -6.058  15.458  -2.509 1.00 . B B . 147 GLY H    1 1 
       19 71658 2 2 48 GLY HA2  H  -5.139  15.161  -4.656 1.00 . B B . 147 GLY HA2  1 1 
       19 71659 2 2 48 GLY HA3  H  -6.482  16.045  -5.362 1.00 . B B . 147 GLY HA3  1 1 
       19 71660 2 2 48 GLY N    N  -6.511  15.884  -3.273 1.00 . B B . 147 GLY N    1 1 
       19 71661 2 2 48 GLY O    O  -4.469  17.674  -5.698 1.00 . B B . 147 GLY O    1 1 
       19 71662 2 2 49 LYS C    C  -2.873  18.994  -2.081 1.00 . B B . 148 LYS C    1 1 
       19 71663 2 2 49 LYS CA   C  -3.752  19.094  -3.346 1.00 . B B . 148 LYS CA   1 1 
       19 71664 2 2 49 LYS CB   C  -4.563  20.427  -3.382 1.00 . B B . 148 LYS CB   1 1 
       19 71665 2 2 49 LYS CD   C  -6.449  21.890  -2.423 1.00 . B B . 148 LYS CD   1 1 
       19 71666 2 2 49 LYS CE   C  -5.585  23.158  -2.357 1.00 . B B . 148 LYS CE   1 1 
       19 71667 2 2 49 LYS CG   C  -5.627  20.594  -2.276 1.00 . B B . 148 LYS CG   1 1 
       19 71668 2 2 49 LYS H    H  -5.061  17.576  -2.614 1.00 . B B . 148 LYS H    1 1 
       19 71669 2 2 49 LYS HA   H  -3.092  19.075  -4.214 1.00 . B B . 148 LYS HA   1 1 
       19 71670 2 2 49 LYS HB2  H  -3.869  21.257  -3.302 1.00 . B B . 148 LYS HB2  1 1 
       19 71671 2 2 49 LYS HB3  H  -5.066  20.497  -4.343 1.00 . B B . 148 LYS HB3  1 1 
       19 71672 2 2 49 LYS HD2  H  -6.967  21.874  -3.375 1.00 . B B . 148 LYS HD2  1 1 
       19 71673 2 2 49 LYS HD3  H  -7.183  21.930  -1.626 1.00 . B B . 148 LYS HD3  1 1 
       19 71674 2 2 49 LYS HE2  H  -5.102  23.208  -1.386 1.00 . B B . 148 LYS HE2  1 1 
       19 71675 2 2 49 LYS HE3  H  -4.824  23.110  -3.129 1.00 . B B . 148 LYS HE3  1 1 
       19 71676 2 2 49 LYS HG2  H  -6.304  19.749  -2.322 1.00 . B B . 148 LYS HG2  1 1 
       19 71677 2 2 49 LYS HG3  H  -5.134  20.598  -1.309 1.00 . B B . 148 LYS HG3  1 1 
       19 71678 2 2 49 LYS HZ1  H  -7.130  24.458  -1.821 1.00 . B B . 148 LYS HZ1  1 1 
       19 71679 2 2 49 LYS HZ2  H  -6.861  24.365  -3.487 1.00 . B B . 148 LYS HZ2  1 1 
       19 71680 2 2 49 LYS HZ3  H  -5.792  25.234  -2.506 1.00 . B B . 148 LYS HZ3  1 1 
       19 71681 2 2 49 LYS N    N  -4.644  17.916  -3.441 1.00 . B B . 148 LYS N    1 1 
       19 71682 2 2 49 LYS NZ   N  -6.398  24.389  -2.559 1.00 . B B . 148 LYS NZ   1 1 
       19 71683 2 2 49 LYS O    O  -3.377  18.774  -0.975 1.00 . B B . 148 LYS O    1 1 
       19 71684 2 2 50 GLN C    C  -0.653  20.199  -0.196 1.00 . B B . 149 GLN C    1 1 
       19 71685 2 2 50 GLN CA   C  -0.538  19.042  -1.206 1.00 . B B . 149 GLN CA   1 1 
       19 71686 2 2 50 GLN CB   C   0.898  19.002  -1.805 1.00 . B B . 149 GLN CB   1 1 
       19 71687 2 2 50 GLN CD   C   2.747  20.273  -3.095 1.00 . B B . 149 GLN CD   1 1 
       19 71688 2 2 50 GLN CG   C   1.293  20.266  -2.609 1.00 . B B . 149 GLN CG   1 1 
       19 71689 2 2 50 GLN H    H  -1.242  19.365  -3.176 1.00 . B B . 149 GLN H    1 1 
       19 71690 2 2 50 GLN HA   H  -0.723  18.107  -0.681 1.00 . B B . 149 GLN HA   1 1 
       19 71691 2 2 50 GLN HB2  H   1.613  18.868  -0.998 1.00 . B B . 149 GLN HB2  1 1 
       19 71692 2 2 50 GLN HB3  H   0.972  18.146  -2.469 1.00 . B B . 149 GLN HB3  1 1 
       19 71693 2 2 50 GLN HE21 H   2.259  21.360  -4.689 1.00 . B B . 149 GLN HE21 1 1 
       19 71694 2 2 50 GLN HE22 H   3.930  20.931  -4.551 1.00 . B B . 149 GLN HE22 1 1 
       19 71695 2 2 50 GLN HG2  H   0.644  20.338  -3.470 1.00 . B B . 149 GLN HG2  1 1 
       19 71696 2 2 50 GLN HG3  H   1.142  21.142  -1.984 1.00 . B B . 149 GLN HG3  1 1 
       19 71697 2 2 50 GLN N    N  -1.549  19.156  -2.275 1.00 . B B . 149 GLN N    1 1 
       19 71698 2 2 50 GLN NE2  N   3.005  20.919  -4.226 1.00 . B B . 149 GLN NE2  1 1 
       19 71699 2 2 50 GLN O    O  -1.264  21.238  -0.481 1.00 . B B . 149 GLN O    1 1 
       19 71700 2 2 50 GLN OE1  O   3.637  19.718  -2.454 1.00 . B B . 149 GLN OE1  1 1 
       19 71701 2 2 51 LEU C    C   1.358  21.433   2.368 1.00 . B B . 150 LEU C    1 1 
       19 71702 2 2 51 LEU CA   C  -0.078  20.978   2.078 1.00 . B B . 150 LEU CA   1 1 
       19 71703 2 2 51 LEU CB   C  -0.704  20.347   3.340 1.00 . B B . 150 LEU CB   1 1 
       19 71704 2 2 51 LEU CD1  C  -2.593  19.138   4.496 1.00 . B B . 150 LEU CD1  1 1 
       19 71705 2 2 51 LEU CD2  C  -3.134  20.638   2.519 1.00 . B B . 150 LEU CD2  1 1 
       19 71706 2 2 51 LEU CG   C  -2.101  19.684   3.161 1.00 . B B . 150 LEU CG   1 1 
       19 71707 2 2 51 LEU H    H   0.368  19.136   1.154 1.00 . B B . 150 LEU H    1 1 
       19 71708 2 2 51 LEU HA   H  -0.681  21.843   1.787 1.00 . B B . 150 LEU HA   1 1 
       19 71709 2 2 51 LEU HB2  H  -0.021  19.585   3.714 1.00 . B B . 150 LEU HB2  1 1 
       19 71710 2 2 51 LEU HB3  H  -0.792  21.117   4.106 1.00 . B B . 150 LEU HB3  1 1 
       19 71711 2 2 51 LEU HD11 H  -1.869  18.435   4.883 1.00 . B B . 150 LEU HD11 1 1 
       19 71712 2 2 51 LEU HD12 H  -3.535  18.629   4.350 1.00 . B B . 150 LEU HD12 1 1 
       19 71713 2 2 51 LEU HD13 H  -2.721  19.950   5.204 1.00 . B B . 150 LEU HD13 1 1 
       19 71714 2 2 51 LEU HD21 H  -2.810  20.898   1.517 1.00 . B B . 150 LEU HD21 1 1 
       19 71715 2 2 51 LEU HD22 H  -3.229  21.538   3.108 1.00 . B B . 150 LEU HD22 1 1 
       19 71716 2 2 51 LEU HD23 H  -4.098  20.146   2.458 1.00 . B B . 150 LEU HD23 1 1 
       19 71717 2 2 51 LEU HG   H  -1.991  18.834   2.495 1.00 . B B . 150 LEU HG   1 1 
       19 71718 2 2 51 LEU N    N  -0.073  19.995   0.990 1.00 . B B . 150 LEU N    1 1 
       19 71719 2 2 51 LEU O    O   2.212  20.605   2.730 1.00 . B B . 150 LEU O    1 1 
       19 71720 2 2 52 GLU C    C   2.828  23.591   4.118 1.00 . B B . 151 GLU C    1 1 
       19 71721 2 2 52 GLU CA   C   2.905  23.342   2.609 1.00 . B B . 151 GLU CA   1 1 
       19 71722 2 2 52 GLU CB   C   3.190  24.690   1.891 1.00 . B B . 151 GLU CB   1 1 
       19 71723 2 2 52 GLU CD   C   2.010  24.345  -0.386 1.00 . B B . 151 GLU CD   1 1 
       19 71724 2 2 52 GLU CG   C   3.332  24.616   0.358 1.00 . B B . 151 GLU CG   1 1 
       19 71725 2 2 52 GLU H    H   0.955  23.295   1.755 1.00 . B B . 151 GLU H    1 1 
       19 71726 2 2 52 GLU HA   H   3.715  22.641   2.388 1.00 . B B . 151 GLU HA   1 1 
       19 71727 2 2 52 GLU HB2  H   2.383  25.385   2.117 1.00 . B B . 151 GLU HB2  1 1 
       19 71728 2 2 52 GLU HB3  H   4.113  25.103   2.291 1.00 . B B . 151 GLU HB3  1 1 
       19 71729 2 2 52 GLU HG2  H   3.736  25.561   0.003 1.00 . B B . 151 GLU HG2  1 1 
       19 71730 2 2 52 GLU HG3  H   4.047  23.831   0.122 1.00 . B B . 151 GLU HG3  1 1 
       19 71731 2 2 52 GLU N    N   1.634  22.731   2.182 1.00 . B B . 151 GLU N    1 1 
       19 71732 2 2 52 GLU O    O   1.849  24.175   4.580 1.00 . B B . 151 GLU O    1 1 
       19 71733 2 2 52 GLU OE1  O   1.148  25.246  -0.418 1.00 . B B . 151 GLU OE1  1 1 
       19 71734 2 2 52 GLU OE2  O   1.834  23.241  -0.947 1.00 . B B . 151 GLU OE2  1 1 
       19 71735 2 2 53 ASP C    C   3.813  24.818   6.756 1.00 . B B . 152 ASP C    1 1 
       19 71736 2 2 53 ASP CA   C   3.912  23.328   6.328 1.00 . B B . 152 ASP CA   1 1 
       19 71737 2 2 53 ASP CB   C   5.182  22.643   6.901 1.00 . B B . 152 ASP CB   1 1 
       19 71738 2 2 53 ASP CG   C   6.499  23.319   6.484 1.00 . B B . 152 ASP CG   1 1 
       19 71739 2 2 53 ASP H    H   4.626  22.756   4.406 1.00 . B B . 152 ASP H    1 1 
       19 71740 2 2 53 ASP HA   H   3.045  22.809   6.721 1.00 . B B . 152 ASP HA   1 1 
       19 71741 2 2 53 ASP HB2  H   5.113  22.636   7.983 1.00 . B B . 152 ASP HB2  1 1 
       19 71742 2 2 53 ASP HB3  H   5.206  21.613   6.557 1.00 . B B . 152 ASP HB3  1 1 
       19 71743 2 2 53 ASP N    N   3.863  23.178   4.861 1.00 . B B . 152 ASP N    1 1 
       19 71744 2 2 53 ASP O    O   3.229  25.138   7.797 1.00 . B B . 152 ASP O    1 1 
       19 71745 2 2 53 ASP OD1  O   6.758  23.405   5.267 1.00 . B B . 152 ASP OD1  1 1 
       19 71746 2 2 53 ASP OD2  O   7.279  23.744   7.363 1.00 . B B . 152 ASP OD2  1 1 
       19 71747 2 2 54 GLY C    C   2.934  27.832   5.798 1.00 . B B . 153 GLY C    1 1 
       19 71748 2 2 54 GLY CA   C   4.271  27.171   6.147 1.00 . B B . 153 GLY CA   1 1 
       19 71749 2 2 54 GLY H    H   4.742  25.397   5.072 1.00 . B B . 153 GLY H    1 1 
       19 71750 2 2 54 GLY HA2  H   4.478  27.355   7.193 1.00 . B B . 153 GLY HA2  1 1 
       19 71751 2 2 54 GLY HA3  H   5.049  27.637   5.561 1.00 . B B . 153 GLY HA3  1 1 
       19 71752 2 2 54 GLY N    N   4.318  25.721   5.896 1.00 . B B . 153 GLY N    1 1 
       19 71753 2 2 54 GLY O    O   2.820  29.061   5.854 1.00 . B B . 153 GLY O    1 1 
       19 71754 2 2 55 ARG C    C  -0.322  27.352   6.394 1.00 . B B . 154 ARG C    1 1 
       19 71755 2 2 55 ARG CA   C   0.553  27.524   5.145 1.00 . B B . 154 ARG CA   1 1 
       19 71756 2 2 55 ARG CB   C  -0.045  26.753   3.929 1.00 . B B . 154 ARG CB   1 1 
       19 71757 2 2 55 ARG CD   C   1.336  27.997   2.128 1.00 . B B . 154 ARG CD   1 1 
       19 71758 2 2 55 ARG CG   C  -0.040  27.510   2.589 1.00 . B B . 154 ARG CG   1 1 
       19 71759 2 2 55 ARG CZ   C   0.778  29.917   0.605 1.00 . B B . 154 ARG CZ   1 1 
       19 71760 2 2 55 ARG H    H   2.066  26.052   5.389 1.00 . B B . 154 ARG H    1 1 
       19 71761 2 2 55 ARG HA   H   0.610  28.582   4.915 1.00 . B B . 154 ARG HA   1 1 
       19 71762 2 2 55 ARG HB2  H   0.510  25.828   3.790 1.00 . B B . 154 ARG HB2  1 1 
       19 71763 2 2 55 ARG HB3  H  -1.078  26.484   4.147 1.00 . B B . 154 ARG HB3  1 1 
       19 71764 2 2 55 ARG HD2  H   1.734  28.687   2.861 1.00 . B B . 154 ARG HD2  1 1 
       19 71765 2 2 55 ARG HD3  H   2.000  27.149   2.036 1.00 . B B . 154 ARG HD3  1 1 
       19 71766 2 2 55 ARG HE   H   1.552  28.153   0.035 1.00 . B B . 154 ARG HE   1 1 
       19 71767 2 2 55 ARG HG2  H  -0.441  26.855   1.822 1.00 . B B . 154 ARG HG2  1 1 
       19 71768 2 2 55 ARG HG3  H  -0.695  28.371   2.681 1.00 . B B . 154 ARG HG3  1 1 
       19 71769 2 2 55 ARG HH11 H   0.363  30.326   2.556 1.00 . B B . 154 ARG HH11 1 1 
       19 71770 2 2 55 ARG HH12 H  -0.001  31.599   1.440 1.00 . B B . 154 ARG HH12 1 1 
       19 71771 2 2 55 ARG HH21 H   1.078  29.845  -1.394 1.00 . B B . 154 ARG HH21 1 1 
       19 71772 2 2 55 ARG HH22 H   0.405  31.328  -0.798 1.00 . B B . 154 ARG HH22 1 1 
       19 71773 2 2 55 ARG N    N   1.915  27.027   5.436 1.00 . B B . 154 ARG N    1 1 
       19 71774 2 2 55 ARG NE   N   1.245  28.670   0.814 1.00 . B B . 154 ARG NE   1 1 
       19 71775 2 2 55 ARG NH1  N   0.345  30.674   1.615 1.00 . B B . 154 ARG NH1  1 1 
       19 71776 2 2 55 ARG NH2  N   0.750  30.403  -0.626 1.00 . B B . 154 ARG NH2  1 1 
       19 71777 2 2 55 ARG O    O   0.074  26.667   7.325 1.00 . B B . 154 ARG O    1 1 
       19 71778 2 2 56 THR C    C  -3.550  26.730   7.102 1.00 . B B . 155 THR C    1 1 
       19 71779 2 2 56 THR CA   C  -2.500  27.783   7.493 1.00 . B B . 155 THR CA   1 1 
       19 71780 2 2 56 THR CB   C  -3.213  29.135   7.879 1.00 . B B . 155 THR CB   1 1 
       19 71781 2 2 56 THR CG2  C  -2.323  30.037   8.758 1.00 . B B . 155 THR CG2  1 1 
       19 71782 2 2 56 THR H    H  -1.755  28.557   5.656 1.00 . B B . 155 THR H    1 1 
       19 71783 2 2 56 THR HA   H  -1.974  27.415   8.376 1.00 . B B . 155 THR HA   1 1 
       19 71784 2 2 56 THR HB   H  -4.114  28.903   8.443 1.00 . B B . 155 THR HB   1 1 
       19 71785 2 2 56 THR HG1  H  -3.580  30.796   6.868 1.00 . B B . 155 THR HG1  1 1 
       19 71786 2 2 56 THR HG21 H  -2.859  30.945   9.004 1.00 . B B . 155 THR HG21 1 1 
       19 71787 2 2 56 THR HG22 H  -1.413  30.292   8.229 1.00 . B B . 155 THR HG22 1 1 
       19 71788 2 2 56 THR HG23 H  -2.070  29.518   9.678 1.00 . B B . 155 THR HG23 1 1 
       19 71789 2 2 56 THR N    N  -1.515  27.972   6.407 1.00 . B B . 155 THR N    1 1 
       19 71790 2 2 56 THR O    O  -3.649  26.338   5.935 1.00 . B B . 155 THR O    1 1 
       19 71791 2 2 56 THR OG1  O  -3.612  29.848   6.695 1.00 . B B . 155 THR OG1  1 1 
       19 71792 2 2 57 LEU C    C  -6.582  26.187   7.111 1.00 . B B . 156 LEU C    1 1 
       19 71793 2 2 57 LEU CA   C  -5.492  25.403   7.887 1.00 . B B . 156 LEU CA   1 1 
       19 71794 2 2 57 LEU CB   C  -6.036  24.892   9.265 1.00 . B B . 156 LEU CB   1 1 
       19 71795 2 2 57 LEU CD1  C  -5.419  22.374   9.322 1.00 . B B . 156 LEU CD1  1 1 
       19 71796 2 2 57 LEU CD2  C  -3.765  24.047  10.220 1.00 . B B . 156 LEU CD2  1 1 
       19 71797 2 2 57 LEU CG   C  -5.256  23.735  10.009 1.00 . B B . 156 LEU CG   1 1 
       19 71798 2 2 57 LEU H    H  -4.117  26.559   9.011 1.00 . B B . 156 LEU H    1 1 
       19 71799 2 2 57 LEU HA   H  -5.172  24.552   7.292 1.00 . B B . 156 LEU HA   1 1 
       19 71800 2 2 57 LEU HB2  H  -6.073  25.746   9.938 1.00 . B B . 156 LEU HB2  1 1 
       19 71801 2 2 57 LEU HB3  H  -7.059  24.555   9.119 1.00 . B B . 156 LEU HB3  1 1 
       19 71802 2 2 57 LEU HD11 H  -6.470  22.131   9.262 1.00 . B B . 156 LEU HD11 1 1 
       19 71803 2 2 57 LEU HD12 H  -4.919  21.610   9.906 1.00 . B B . 156 LEU HD12 1 1 
       19 71804 2 2 57 LEU HD13 H  -4.998  22.402   8.324 1.00 . B B . 156 LEU HD13 1 1 
       19 71805 2 2 57 LEU HD21 H  -3.665  24.971  10.769 1.00 . B B . 156 LEU HD21 1 1 
       19 71806 2 2 57 LEU HD22 H  -3.266  24.134   9.263 1.00 . B B . 156 LEU HD22 1 1 
       19 71807 2 2 57 LEU HD23 H  -3.307  23.247  10.792 1.00 . B B . 156 LEU HD23 1 1 
       19 71808 2 2 57 LEU HG   H  -5.692  23.627  10.998 1.00 . B B . 156 LEU HG   1 1 
       19 71809 2 2 57 LEU N    N  -4.331  26.285   8.097 1.00 . B B . 156 LEU N    1 1 
       19 71810 2 2 57 LEU O    O  -7.235  25.652   6.212 1.00 . B B . 156 LEU O    1 1 
       19 71811 2 2 58 SER C    C  -7.335  28.652   5.336 1.00 . B B . 157 SER C    1 1 
       19 71812 2 2 58 SER CA   C  -7.700  28.390   6.807 1.00 . B B . 157 SER CA   1 1 
       19 71813 2 2 58 SER CB   C  -7.804  29.723   7.586 1.00 . B B . 157 SER CB   1 1 
       19 71814 2 2 58 SER H    H  -6.167  27.836   8.180 1.00 . B B . 157 SER H    1 1 
       19 71815 2 2 58 SER HA   H  -8.662  27.897   6.829 1.00 . B B . 157 SER HA   1 1 
       19 71816 2 2 58 SER HB2  H  -8.087  29.514   8.609 1.00 . B B . 157 SER HB2  1 1 
       19 71817 2 2 58 SER HB3  H  -6.844  30.228   7.582 1.00 . B B . 157 SER HB3  1 1 
       19 71818 2 2 58 SER HG   H  -9.629  30.143   6.978 1.00 . B B . 157 SER HG   1 1 
       19 71819 2 2 58 SER N    N  -6.731  27.483   7.456 1.00 . B B . 157 SER N    1 1 
       19 71820 2 2 58 SER O    O  -8.229  28.846   4.505 1.00 . B B . 157 SER O    1 1 
       19 71821 2 2 58 SER OG   O  -8.777  30.596   7.025 1.00 . B B . 157 SER OG   1 1 
       19 71822 2 2 59 ASP C    C  -6.164  27.693   2.698 1.00 . B B . 158 ASP C    1 1 
       19 71823 2 2 59 ASP CA   C  -5.512  28.732   3.633 1.00 . B B . 158 ASP CA   1 1 
       19 71824 2 2 59 ASP CB   C  -3.971  28.566   3.622 1.00 . B B . 158 ASP CB   1 1 
       19 71825 2 2 59 ASP CG   C  -3.351  28.618   2.208 1.00 . B B . 158 ASP CG   1 1 
       19 71826 2 2 59 ASP H    H  -5.371  28.481   5.744 1.00 . B B . 158 ASP H    1 1 
       19 71827 2 2 59 ASP HA   H  -5.761  29.730   3.282 1.00 . B B . 158 ASP HA   1 1 
       19 71828 2 2 59 ASP HB2  H  -3.529  29.356   4.223 1.00 . B B . 158 ASP HB2  1 1 
       19 71829 2 2 59 ASP HB3  H  -3.713  27.615   4.081 1.00 . B B . 158 ASP HB3  1 1 
       19 71830 2 2 59 ASP N    N  -6.022  28.603   5.021 1.00 . B B . 158 ASP N    1 1 
       19 71831 2 2 59 ASP O    O  -6.391  27.965   1.518 1.00 . B B . 158 ASP O    1 1 
       19 71832 2 2 59 ASP OD1  O  -3.209  27.554   1.559 1.00 . B B . 158 ASP OD1  1 1 
       19 71833 2 2 59 ASP OD2  O  -2.983  29.721   1.741 1.00 . B B . 158 ASP OD2  1 1 
       19 71834 2 2 60 TYR C    C  -8.573  25.252   2.821 1.00 . B B . 159 TYR C    1 1 
       19 71835 2 2 60 TYR CA   C  -7.075  25.398   2.499 1.00 . B B . 159 TYR CA   1 1 
       19 71836 2 2 60 TYR CB   C  -6.322  24.084   2.837 1.00 . B B . 159 TYR CB   1 1 
       19 71837 2 2 60 TYR CD1  C  -4.339  23.909   1.216 1.00 . B B . 159 TYR CD1  1 1 
       19 71838 2 2 60 TYR CD2  C  -3.879  24.381   3.513 1.00 . B B . 159 TYR CD2  1 1 
       19 71839 2 2 60 TYR CE1  C  -2.980  23.946   0.937 1.00 . B B . 159 TYR CE1  1 1 
       19 71840 2 2 60 TYR CE2  C  -2.531  24.421   3.232 1.00 . B B . 159 TYR CE2  1 1 
       19 71841 2 2 60 TYR CG   C  -4.819  24.123   2.516 1.00 . B B . 159 TYR CG   1 1 
       19 71842 2 2 60 TYR CZ   C  -2.085  24.204   1.950 1.00 . B B . 159 TYR CZ   1 1 
       19 71843 2 2 60 TYR H    H  -6.337  26.400   4.214 1.00 . B B . 159 TYR H    1 1 
       19 71844 2 2 60 TYR HA   H  -6.974  25.599   1.433 1.00 . B B . 159 TYR HA   1 1 
       19 71845 2 2 60 TYR HB2  H  -6.435  23.872   3.899 1.00 . B B . 159 TYR HB2  1 1 
       19 71846 2 2 60 TYR HB3  H  -6.759  23.268   2.278 1.00 . B B . 159 TYR HB3  1 1 
       19 71847 2 2 60 TYR HD1  H  -5.043  23.708   0.421 1.00 . B B . 159 TYR HD1  1 1 
       19 71848 2 2 60 TYR HD2  H  -4.219  24.549   4.525 1.00 . B B . 159 TYR HD2  1 1 
       19 71849 2 2 60 TYR HE1  H  -2.628  23.781  -0.076 1.00 . B B . 159 TYR HE1  1 1 
       19 71850 2 2 60 TYR HE2  H  -1.819  24.628   4.025 1.00 . B B . 159 TYR HE2  1 1 
       19 71851 2 2 60 TYR HH   H  -0.545  24.369   0.764 1.00 . B B . 159 TYR HH   1 1 
       19 71852 2 2 60 TYR N    N  -6.482  26.516   3.252 1.00 . B B . 159 TYR N    1 1 
       19 71853 2 2 60 TYR O    O  -9.245  24.396   2.237 1.00 . B B . 159 TYR O    1 1 
       19 71854 2 2 60 TYR OH   O  -0.723  24.233   1.699 1.00 . B B . 159 TYR OH   1 1 
       19 71855 2 2 61 ASN C    C -10.753  24.610   4.801 1.00 . B B . 160 ASN C    1 1 
       19 71856 2 2 61 ASN CA   C -10.465  26.035   4.270 1.00 . B B . 160 ASN CA   1 1 
       19 71857 2 2 61 ASN CB   C -11.495  26.493   3.182 1.00 . B B . 160 ASN CB   1 1 
       19 71858 2 2 61 ASN CG   C -12.952  26.595   3.673 1.00 . B B . 160 ASN CG   1 1 
       19 71859 2 2 61 ASN H    H  -8.496  26.818   4.083 1.00 . B B . 160 ASN H    1 1 
       19 71860 2 2 61 ASN HA   H -10.513  26.720   5.113 1.00 . B B . 160 ASN HA   1 1 
       19 71861 2 2 61 ASN HB2  H -11.206  27.465   2.818 1.00 . B B . 160 ASN HB2  1 1 
       19 71862 2 2 61 ASN HB3  H -11.458  25.790   2.352 1.00 . B B . 160 ASN HB3  1 1 
       19 71863 2 2 61 ASN HD21 H -13.630  26.057   1.882 1.00 . B B . 160 ASN HD21 1 1 
       19 71864 2 2 61 ASN HD22 H -14.839  26.370   3.079 1.00 . B B . 160 ASN HD22 1 1 
       19 71865 2 2 61 ASN N    N  -9.080  26.104   3.748 1.00 . B B . 160 ASN N    1 1 
       19 71866 2 2 61 ASN ND2  N -13.903  26.315   2.788 1.00 . B B . 160 ASN ND2  1 1 
       19 71867 2 2 61 ASN O    O -11.691  23.924   4.366 1.00 . B B . 160 ASN O    1 1 
       19 71868 2 2 61 ASN OD1  O -13.222  26.909   4.837 1.00 . B B . 160 ASN OD1  1 1 
       19 71869 2 2 62 ILE C    C -11.225  22.788   7.219 1.00 . B B . 161 ILE C    1 1 
       19 71870 2 2 62 ILE CA   C  -9.958  22.845   6.347 1.00 . B B . 161 ILE CA   1 1 
       19 71871 2 2 62 ILE CB   C  -8.677  22.567   7.215 1.00 . B B . 161 ILE CB   1 1 
       19 71872 2 2 62 ILE CD1  C  -7.016  21.171   5.752 1.00 . B B . 161 ILE CD1  1 1 
       19 71873 2 2 62 ILE CG1  C  -7.378  22.521   6.333 1.00 . B B . 161 ILE CG1  1 1 
       19 71874 2 2 62 ILE CG2  C  -8.828  21.281   8.060 1.00 . B B . 161 ILE CG2  1 1 
       19 71875 2 2 62 ILE H    H  -9.110  24.735   5.923 1.00 . B B . 161 ILE H    1 1 
       19 71876 2 2 62 ILE HA   H -10.017  22.089   5.569 1.00 . B B . 161 ILE HA   1 1 
       19 71877 2 2 62 ILE HB   H  -8.582  23.394   7.915 1.00 . B B . 161 ILE HB   1 1 
       19 71878 2 2 62 ILE HD11 H  -7.847  20.786   5.179 1.00 . B B . 161 ILE HD11 1 1 
       19 71879 2 2 62 ILE HD12 H  -6.779  20.487   6.558 1.00 . B B . 161 ILE HD12 1 1 
       19 71880 2 2 62 ILE HD13 H  -6.156  21.282   5.114 1.00 . B B . 161 ILE HD13 1 1 
       19 71881 2 2 62 ILE HG12 H  -7.485  23.203   5.501 1.00 . B B . 161 ILE HG12 1 1 
       19 71882 2 2 62 ILE HG13 H  -6.539  22.848   6.934 1.00 . B B . 161 ILE HG13 1 1 
       19 71883 2 2 62 ILE HG21 H  -7.909  21.091   8.605 1.00 . B B . 161 ILE HG21 1 1 
       19 71884 2 2 62 ILE HG22 H  -9.041  20.435   7.416 1.00 . B B . 161 ILE HG22 1 1 
       19 71885 2 2 62 ILE HG23 H  -9.640  21.401   8.768 1.00 . B B . 161 ILE HG23 1 1 
       19 71886 2 2 62 ILE N    N  -9.864  24.159   5.696 1.00 . B B . 161 ILE N    1 1 
       19 71887 2 2 62 ILE O    O -11.339  23.510   8.222 1.00 . B B . 161 ILE O    1 1 
       19 71888 2 2 63 GLN C    C -13.300  20.659   8.562 1.00 . B B . 162 GLN C    1 1 
       19 71889 2 2 63 GLN CA   C -13.445  21.764   7.507 1.00 . B B . 162 GLN CA   1 1 
       19 71890 2 2 63 GLN CB   C -14.576  21.390   6.505 1.00 . B B . 162 GLN CB   1 1 
       19 71891 2 2 63 GLN CD   C -15.543  19.615   4.907 1.00 . B B . 162 GLN CD   1 1 
       19 71892 2 2 63 GLN CG   C -14.322  20.095   5.693 1.00 . B B . 162 GLN CG   1 1 
       19 71893 2 2 63 GLN H    H -12.027  21.459   5.973 1.00 . B B . 162 GLN H    1 1 
       19 71894 2 2 63 GLN HA   H -13.710  22.694   8.006 1.00 . B B . 162 GLN HA   1 1 
       19 71895 2 2 63 GLN HB2  H -15.503  21.270   7.058 1.00 . B B . 162 GLN HB2  1 1 
       19 71896 2 2 63 GLN HB3  H -14.702  22.211   5.805 1.00 . B B . 162 GLN HB3  1 1 
       19 71897 2 2 63 GLN HE21 H -16.156  18.522   6.459 1.00 . B B . 162 GLN HE21 1 1 
       19 71898 2 2 63 GLN HE22 H -17.164  18.458   5.053 1.00 . B B . 162 GLN HE22 1 1 
       19 71899 2 2 63 GLN HG2  H -13.513  20.277   4.991 1.00 . B B . 162 GLN HG2  1 1 
       19 71900 2 2 63 GLN HG3  H -14.018  19.310   6.376 1.00 . B B . 162 GLN HG3  1 1 
       19 71901 2 2 63 GLN N    N -12.182  21.963   6.794 1.00 . B B . 162 GLN N    1 1 
       19 71902 2 2 63 GLN NE2  N -16.372  18.780   5.535 1.00 . B B . 162 GLN NE2  1 1 
       19 71903 2 2 63 GLN O    O -12.345  19.843   8.535 1.00 . B B . 162 GLN O    1 1 
       19 71904 2 2 63 GLN OE1  O -15.748  19.994   3.752 1.00 . B B . 162 GLN OE1  1 1 
       19 71905 2 2 64 LYS C    C -14.649  18.206   9.574 1.00 . B B . 163 LYS C    1 1 
       19 71906 2 2 64 LYS CA   C -14.373  19.466  10.391 1.00 . B B . 163 LYS CA   1 1 
       19 71907 2 2 64 LYS CB   C -15.415  19.706  11.499 1.00 . B B . 163 LYS CB   1 1 
       19 71908 2 2 64 LYS CD   C -17.777  20.359  12.157 1.00 . B B . 163 LYS CD   1 1 
       19 71909 2 2 64 LYS CE   C -17.634  19.590  13.478 1.00 . B B . 163 LYS CE   1 1 
       19 71910 2 2 64 LYS CG   C -16.876  19.802  11.041 1.00 . B B . 163 LYS CG   1 1 
       19 71911 2 2 64 LYS H    H -14.962  21.297   9.507 1.00 . B B . 163 LYS H    1 1 
       19 71912 2 2 64 LYS HA   H -13.404  19.370  10.867 1.00 . B B . 163 LYS HA   1 1 
       19 71913 2 2 64 LYS HB2  H -15.340  18.898  12.223 1.00 . B B . 163 LYS HB2  1 1 
       19 71914 2 2 64 LYS HB3  H -15.157  20.632  12.006 1.00 . B B . 163 LYS HB3  1 1 
       19 71915 2 2 64 LYS HD2  H -17.505  21.395  12.332 1.00 . B B . 163 LYS HD2  1 1 
       19 71916 2 2 64 LYS HD3  H -18.807  20.313  11.830 1.00 . B B . 163 LYS HD3  1 1 
       19 71917 2 2 64 LYS HE2  H -17.837  18.538  13.301 1.00 . B B . 163 LYS HE2  1 1 
       19 71918 2 2 64 LYS HE3  H -16.605  19.703  13.844 1.00 . B B . 163 LYS HE3  1 1 
       19 71919 2 2 64 LYS HG2  H -16.931  20.457  10.179 1.00 . B B . 163 LYS HG2  1 1 
       19 71920 2 2 64 LYS HG3  H -17.224  18.813  10.763 1.00 . B B . 163 LYS HG3  1 1 
       19 71921 2 2 64 LYS HZ1  H -18.337  21.086  14.760 1.00 . B B . 163 LYS HZ1  1 1 
       19 71922 2 2 64 LYS HZ2  H -18.509  19.526  15.378 1.00 . B B . 163 LYS HZ2  1 1 
       19 71923 2 2 64 LYS HZ3  H -19.552  20.069  14.169 1.00 . B B . 163 LYS HZ3  1 1 
       19 71924 2 2 64 LYS N    N -14.283  20.589   9.472 1.00 . B B . 163 LYS N    1 1 
       19 71925 2 2 64 LYS NZ   N -18.571  20.103  14.518 1.00 . B B . 163 LYS NZ   1 1 
       19 71926 2 2 64 LYS O    O -15.340  18.255   8.540 1.00 . B B . 163 LYS O    1 1 
       19 71927 2 2 65 GLU C    C -13.292  15.838   7.984 1.00 . B B . 164 GLU C    1 1 
       19 71928 2 2 65 GLU CA   C -14.038  15.817   9.351 1.00 . B B . 164 GLU CA   1 1 
       19 71929 2 2 65 GLU CB   C -15.495  15.230   9.213 1.00 . B B . 164 GLU CB   1 1 
       19 71930 2 2 65 GLU CD   C -15.926  15.061  11.777 1.00 . B B . 164 GLU CD   1 1 
       19 71931 2 2 65 GLU CG   C -16.459  15.491  10.397 1.00 . B B . 164 GLU CG   1 1 
       19 71932 2 2 65 GLU H    H -13.526  17.201  10.847 1.00 . B B . 164 GLU H    1 1 
       19 71933 2 2 65 GLU HA   H -13.479  15.157  10.005 1.00 . B B . 164 GLU HA   1 1 
       19 71934 2 2 65 GLU HB2  H -15.954  15.623   8.321 1.00 . B B . 164 GLU HB2  1 1 
       19 71935 2 2 65 GLU HB3  H -15.415  14.155   9.093 1.00 . B B . 164 GLU HB3  1 1 
       19 71936 2 2 65 GLU HG2  H -16.677  16.550  10.426 1.00 . B B . 164 GLU HG2  1 1 
       19 71937 2 2 65 GLU HG3  H -17.388  14.962  10.204 1.00 . B B . 164 GLU HG3  1 1 
       19 71938 2 2 65 GLU N    N -14.026  17.125  10.010 1.00 . B B . 164 GLU N    1 1 
       19 71939 2 2 65 GLU O    O -13.528  14.941   7.159 1.00 . B B . 164 GLU O    1 1 
       19 71940 2 2 65 GLU OE1  O -16.205  13.920  12.200 1.00 . B B . 164 GLU OE1  1 1 
       19 71941 2 2 65 GLU OE2  O -15.255  15.877  12.458 1.00 . B B . 164 GLU OE2  1 1 
       19 71942 2 2 66 SER C    C -10.607  15.478   6.639 1.00 . B B . 165 SER C    1 1 
       19 71943 2 2 66 SER CA   C -11.435  16.784   6.596 1.00 . B B . 165 SER CA   1 1 
       19 71944 2 2 66 SER CB   C -10.475  18.005   6.586 1.00 . B B . 165 SER CB   1 1 
       19 71945 2 2 66 SER H    H -12.382  17.657   8.328 1.00 . B B . 165 SER H    1 1 
       19 71946 2 2 66 SER HA   H -12.022  16.797   5.686 1.00 . B B . 165 SER HA   1 1 
       19 71947 2 2 66 SER HB2  H -10.090  18.172   7.576 1.00 . B B . 165 SER HB2  1 1 
       19 71948 2 2 66 SER HB3  H  -9.645  17.821   5.910 1.00 . B B . 165 SER HB3  1 1 
       19 71949 2 2 66 SER HG   H -11.987  19.236   6.583 1.00 . B B . 165 SER HG   1 1 
       19 71950 2 2 66 SER N    N -12.387  16.848   7.743 1.00 . B B . 165 SER N    1 1 
       19 71951 2 2 66 SER O    O -10.005  15.169   7.661 1.00 . B B . 165 SER O    1 1 
       19 71952 2 2 66 SER OG   O -11.131  19.185   6.163 1.00 . B B . 165 SER OG   1 1 
       19 71953 2 2 67 ALA C    C  -8.603  13.688   4.519 1.00 . B B . 166 ALA C    1 1 
       19 71954 2 2 67 ALA CA   C  -9.842  13.453   5.411 1.00 . B B . 166 ALA CA   1 1 
       19 71955 2 2 67 ALA CB   C -10.740  12.323   4.869 1.00 . B B . 166 ALA CB   1 1 
       19 71956 2 2 67 ALA H    H -11.151  15.004   4.769 1.00 . B B . 166 ALA H    1 1 
       19 71957 2 2 67 ALA HA   H  -9.504  13.158   6.410 1.00 . B B . 166 ALA HA   1 1 
       19 71958 2 2 67 ALA HB1  H -11.580  12.174   5.538 1.00 . B B . 166 ALA HB1  1 1 
       19 71959 2 2 67 ALA HB2  H -10.174  11.403   4.809 1.00 . B B . 166 ALA HB2  1 1 
       19 71960 2 2 67 ALA HB3  H -11.108  12.581   3.884 1.00 . B B . 166 ALA HB3  1 1 
       19 71961 2 2 67 ALA N    N -10.613  14.711   5.534 1.00 . B B . 166 ALA N    1 1 
       19 71962 2 2 67 ALA O    O  -8.728  14.011   3.331 1.00 . B B . 166 ALA O    1 1 
       19 71963 2 2 68 LEU C    C  -5.302  12.551   4.420 1.00 . B B . 167 LEU C    1 1 
       19 71964 2 2 68 LEU CA   C  -6.117  13.846   4.478 1.00 . B B . 167 LEU CA   1 1 
       19 71965 2 2 68 LEU CB   C  -5.322  14.946   5.271 1.00 . B B . 167 LEU CB   1 1 
       19 71966 2 2 68 LEU CD1  C  -6.937  15.874   7.057 1.00 . B B . 167 LEU CD1  1 1 
       19 71967 2 2 68 LEU CD2  C  -5.247  17.423   6.001 1.00 . B B . 167 LEU CD2  1 1 
       19 71968 2 2 68 LEU CG   C  -6.142  16.193   5.782 1.00 . B B . 167 LEU CG   1 1 
       19 71969 2 2 68 LEU H    H  -7.396  13.198   6.027 1.00 . B B . 167 LEU H    1 1 
       19 71970 2 2 68 LEU HA   H  -6.297  14.193   3.460 1.00 . B B . 167 LEU HA   1 1 
       19 71971 2 2 68 LEU HB2  H  -4.843  14.480   6.132 1.00 . B B . 167 LEU HB2  1 1 
       19 71972 2 2 68 LEU HB3  H  -4.534  15.307   4.619 1.00 . B B . 167 LEU HB3  1 1 
       19 71973 2 2 68 LEU HD11 H  -7.566  15.009   6.877 1.00 . B B . 167 LEU HD11 1 1 
       19 71974 2 2 68 LEU HD12 H  -7.562  16.718   7.313 1.00 . B B . 167 LEU HD12 1 1 
       19 71975 2 2 68 LEU HD13 H  -6.260  15.657   7.874 1.00 . B B . 167 LEU HD13 1 1 
       19 71976 2 2 68 LEU HD21 H  -4.756  17.679   5.073 1.00 . B B . 167 LEU HD21 1 1 
       19 71977 2 2 68 LEU HD22 H  -4.499  17.208   6.755 1.00 . B B . 167 LEU HD22 1 1 
       19 71978 2 2 68 LEU HD23 H  -5.851  18.262   6.323 1.00 . B B . 167 LEU HD23 1 1 
       19 71979 2 2 68 LEU HG   H  -6.867  16.462   5.023 1.00 . B B . 167 LEU HG   1 1 
       19 71980 2 2 68 LEU N    N  -7.412  13.545   5.115 1.00 . B B . 167 LEU N    1 1 
       19 71981 2 2 68 LEU O    O  -5.482  11.671   5.260 1.00 . B B . 167 LEU O    1 1 
       19 71982 2 2 69 ILE C    C  -2.081  11.649   3.380 1.00 . B B . 168 ILE C    1 1 
       19 71983 2 2 69 ILE CA   C  -3.562  11.253   3.256 1.00 . B B . 168 ILE CA   1 1 
       19 71984 2 2 69 ILE CB   C  -3.873  10.531   1.892 1.00 . B B . 168 ILE CB   1 1 
       19 71985 2 2 69 ILE CD1  C  -3.201   8.531   0.377 1.00 . B B . 168 ILE CD1  1 1 
       19 71986 2 2 69 ILE CG1  C  -2.939   9.296   1.668 1.00 . B B . 168 ILE CG1  1 1 
       19 71987 2 2 69 ILE CG2  C  -3.834  11.505   0.690 1.00 . B B . 168 ILE CG2  1 1 
       19 71988 2 2 69 ILE H    H  -4.335  13.164   2.788 1.00 . B B . 168 ILE H    1 1 
       19 71989 2 2 69 ILE HA   H  -3.794  10.541   4.058 1.00 . B B . 168 ILE HA   1 1 
       19 71990 2 2 69 ILE HB   H  -4.893  10.169   1.964 1.00 . B B . 168 ILE HB   1 1 
       19 71991 2 2 69 ILE HD11 H  -3.015   9.173  -0.474 1.00 . B B . 168 ILE HD11 1 1 
       19 71992 2 2 69 ILE HD12 H  -4.227   8.193   0.356 1.00 . B B . 168 ILE HD12 1 1 
       19 71993 2 2 69 ILE HD13 H  -2.543   7.675   0.331 1.00 . B B . 168 ILE HD13 1 1 
       19 71994 2 2 69 ILE HG12 H  -1.908   9.622   1.647 1.00 . B B . 168 ILE HG12 1 1 
       19 71995 2 2 69 ILE HG13 H  -3.068   8.599   2.489 1.00 . B B . 168 ILE HG13 1 1 
       19 71996 2 2 69 ILE HG21 H  -4.126  10.986  -0.216 1.00 . B B . 168 ILE HG21 1 1 
       19 71997 2 2 69 ILE HG22 H  -2.833  11.894   0.569 1.00 . B B . 168 ILE HG22 1 1 
       19 71998 2 2 69 ILE HG23 H  -4.517  12.327   0.863 1.00 . B B . 168 ILE HG23 1 1 
       19 71999 2 2 69 ILE N    N  -4.418  12.432   3.432 1.00 . B B . 168 ILE N    1 1 
       19 72000 2 2 69 ILE O    O  -1.559  12.474   2.615 1.00 . B B . 168 ILE O    1 1 
       19 72001 2 2 70 LEU C    C   0.813  10.203   3.959 1.00 . B B . 169 LEU C    1 1 
       19 72002 2 2 70 LEU CA   C  -0.018  11.281   4.686 1.00 . B B . 169 LEU CA   1 1 
       19 72003 2 2 70 LEU CB   C   0.240  11.249   6.218 1.00 . B B . 169 LEU CB   1 1 
       19 72004 2 2 70 LEU CD1  C   2.276  12.831   6.212 1.00 . B B . 169 LEU CD1  1 1 
       19 72005 2 2 70 LEU CD2  C   1.860  11.263   8.202 1.00 . B B . 169 LEU CD2  1 1 
       19 72006 2 2 70 LEU CG   C   1.721  11.461   6.673 1.00 . B B . 169 LEU CG   1 1 
       19 72007 2 2 70 LEU H    H  -1.960  10.513   5.005 1.00 . B B . 169 LEU H    1 1 
       19 72008 2 2 70 LEU HA   H   0.269  12.267   4.312 1.00 . B B . 169 LEU HA   1 1 
       19 72009 2 2 70 LEU HB2  H  -0.372  12.021   6.683 1.00 . B B . 169 LEU HB2  1 1 
       19 72010 2 2 70 LEU HB3  H  -0.094  10.289   6.597 1.00 . B B . 169 LEU HB3  1 1 
       19 72011 2 2 70 LEU HD11 H   3.305  12.932   6.532 1.00 . B B . 169 LEU HD11 1 1 
       19 72012 2 2 70 LEU HD12 H   1.691  13.636   6.638 1.00 . B B . 169 LEU HD12 1 1 
       19 72013 2 2 70 LEU HD13 H   2.235  12.893   5.131 1.00 . B B . 169 LEU HD13 1 1 
       19 72014 2 2 70 LEU HD21 H   1.553  10.259   8.464 1.00 . B B . 169 LEU HD21 1 1 
       19 72015 2 2 70 LEU HD22 H   1.235  11.975   8.732 1.00 . B B . 169 LEU HD22 1 1 
       19 72016 2 2 70 LEU HD23 H   2.891  11.405   8.500 1.00 . B B . 169 LEU HD23 1 1 
       19 72017 2 2 70 LEU HG   H   2.334  10.707   6.197 1.00 . B B . 169 LEU HG   1 1 
       19 72018 2 2 70 LEU N    N  -1.440  11.088   4.405 1.00 . B B . 169 LEU N    1 1 
       19 72019 2 2 70 LEU O    O   0.827   9.028   4.355 1.00 . B B . 169 LEU O    1 1 
       19 72020 2 2 71 LEU C    C   3.850  10.299   2.402 1.00 . B B . 170 LEU C    1 1 
       19 72021 2 2 71 LEU CA   C   2.416   9.831   2.084 1.00 . B B . 170 LEU CA   1 1 
       19 72022 2 2 71 LEU CB   C   2.138   9.994   0.558 1.00 . B B . 170 LEU CB   1 1 
       19 72023 2 2 71 LEU CD1  C   0.479   9.971  -1.412 1.00 . B B . 170 LEU CD1  1 1 
       19 72024 2 2 71 LEU CD2  C   0.569   7.997   0.211 1.00 . B B . 170 LEU CD2  1 1 
       19 72025 2 2 71 LEU CG   C   0.737   9.526   0.050 1.00 . B B . 170 LEU CG   1 1 
       19 72026 2 2 71 LEU H    H   1.259  11.543   2.557 1.00 . B B . 170 LEU H    1 1 
       19 72027 2 2 71 LEU HA   H   2.309   8.786   2.357 1.00 . B B . 170 LEU HA   1 1 
       19 72028 2 2 71 LEU HB2  H   2.249  11.046   0.309 1.00 . B B . 170 LEU HB2  1 1 
       19 72029 2 2 71 LEU HB3  H   2.897   9.443   0.010 1.00 . B B . 170 LEU HB3  1 1 
       19 72030 2 2 71 LEU HD11 H   0.548  11.050  -1.472 1.00 . B B . 170 LEU HD11 1 1 
       19 72031 2 2 71 LEU HD12 H  -0.514   9.668  -1.716 1.00 . B B . 170 LEU HD12 1 1 
       19 72032 2 2 71 LEU HD13 H   1.211   9.529  -2.076 1.00 . B B . 170 LEU HD13 1 1 
       19 72033 2 2 71 LEU HD21 H   1.327   7.474  -0.360 1.00 . B B . 170 LEU HD21 1 1 
       19 72034 2 2 71 LEU HD22 H  -0.410   7.700  -0.134 1.00 . B B . 170 LEU HD22 1 1 
       19 72035 2 2 71 LEU HD23 H   0.666   7.737   1.258 1.00 . B B . 170 LEU HD23 1 1 
       19 72036 2 2 71 LEU HG   H  -0.022   9.996   0.660 1.00 . B B . 170 LEU HG   1 1 
       19 72037 2 2 71 LEU N    N   1.450  10.629   2.865 1.00 . B B . 170 LEU N    1 1 
       19 72038 2 2 71 LEU O    O   4.044  11.377   2.975 1.00 . B B . 170 LEU O    1 1 
       19 72039 2 2 72 LEU C    C   6.466  10.594   0.653 1.00 . B B . 171 LEU C    1 1 
       19 72040 2 2 72 LEU CA   C   6.259   9.877   2.006 1.00 . B B . 171 LEU CA   1 1 
       19 72041 2 2 72 LEU CB   C   7.235   8.666   2.155 1.00 . B B . 171 LEU CB   1 1 
       19 72042 2 2 72 LEU CD1  C   6.002   7.199   3.917 1.00 . B B . 171 LEU CD1  1 1 
       19 72043 2 2 72 LEU CD2  C   8.546   7.050   3.685 1.00 . B B . 171 LEU CD2  1 1 
       19 72044 2 2 72 LEU CG   C   7.299   7.966   3.570 1.00 . B B . 171 LEU CG   1 1 
       19 72045 2 2 72 LEU H    H   4.619   8.523   1.892 1.00 . B B . 171 LEU H    1 1 
       19 72046 2 2 72 LEU HA   H   6.448  10.585   2.813 1.00 . B B . 171 LEU HA   1 1 
       19 72047 2 2 72 LEU HB2  H   6.960   7.917   1.418 1.00 . B B . 171 LEU HB2  1 1 
       19 72048 2 2 72 LEU HB3  H   8.234   9.015   1.913 1.00 . B B . 171 LEU HB3  1 1 
       19 72049 2 2 72 LEU HD11 H   5.821   6.420   3.186 1.00 . B B . 171 LEU HD11 1 1 
       19 72050 2 2 72 LEU HD12 H   5.166   7.886   3.919 1.00 . B B . 171 LEU HD12 1 1 
       19 72051 2 2 72 LEU HD13 H   6.094   6.754   4.900 1.00 . B B . 171 LEU HD13 1 1 
       19 72052 2 2 72 LEU HD21 H   8.578   6.597   4.668 1.00 . B B . 171 LEU HD21 1 1 
       19 72053 2 2 72 LEU HD22 H   9.441   7.640   3.543 1.00 . B B . 171 LEU HD22 1 1 
       19 72054 2 2 72 LEU HD23 H   8.509   6.271   2.933 1.00 . B B . 171 LEU HD23 1 1 
       19 72055 2 2 72 LEU HG   H   7.405   8.737   4.321 1.00 . B B . 171 LEU HG   1 1 
       19 72056 2 2 72 LEU N    N   4.843   9.454   2.086 1.00 . B B . 171 LEU N    1 1 
       19 72057 2 2 72 LEU O    O   5.864  10.165  -0.345 1.00 . B B . 171 LEU O    1 1 
       19 72058 2 2 73 THR C    C   7.717  11.793  -1.860 1.00 . B B . 172 THR C    1 1 
       19 72059 2 2 73 THR CA   C   7.445  12.575  -0.556 1.00 . B B . 172 THR CA   1 1 
       19 72060 2 2 73 THR CB   C   8.504  13.707  -0.317 1.00 . B B . 172 THR CB   1 1 
       19 72061 2 2 73 THR CG2  C   8.851  14.525  -1.584 1.00 . B B . 172 THR CG2  1 1 
       19 72062 2 2 73 THR H    H   7.731  11.950   1.477 1.00 . B B . 172 THR H    1 1 
       19 72063 2 2 73 THR HA   H   6.488  13.072  -0.674 1.00 . B B . 172 THR HA   1 1 
       19 72064 2 2 73 THR HB   H   9.415  13.253   0.066 1.00 . B B . 172 THR HB   1 1 
       19 72065 2 2 73 THR HG1  H   8.583  15.377   0.744 1.00 . B B . 172 THR HG1  1 1 
       19 72066 2 2 73 THR HG21 H   9.295  13.875  -2.324 1.00 . B B . 172 THR HG21 1 1 
       19 72067 2 2 73 THR HG22 H   9.555  15.308  -1.331 1.00 . B B . 172 THR HG22 1 1 
       19 72068 2 2 73 THR HG23 H   7.952  14.972  -1.995 1.00 . B B . 172 THR HG23 1 1 
       19 72069 2 2 73 THR N    N   7.273  11.697   0.638 1.00 . B B . 172 THR N    1 1 
       19 72070 2 2 73 THR O    O   8.825  11.300  -2.098 1.00 . B B . 172 THR O    1 1 
       19 72071 2 2 73 THR OG1  O   7.993  14.613   0.675 1.00 . B B . 172 THR OG1  1 1 
       19 72072 2 2 74 LEU C    C   5.426  11.461  -4.742 1.00 . B B . 173 LEU C    1 1 
       19 72073 2 2 74 LEU CA   C   6.650  10.979  -3.947 1.00 . B B . 173 LEU CA   1 1 
       19 72074 2 2 74 LEU CB   C   6.650   9.421  -3.730 1.00 . B B . 173 LEU CB   1 1 
       19 72075 2 2 74 LEU CD1  C   5.711   8.365  -5.920 1.00 . B B . 173 LEU CD1  1 1 
       19 72076 2 2 74 LEU CD2  C   8.201   8.897  -5.718 1.00 . B B . 173 LEU CD2  1 1 
       19 72077 2 2 74 LEU CG   C   6.920   8.476  -4.961 1.00 . B B . 173 LEU CG   1 1 
       19 72078 2 2 74 LEU H    H   5.797  12.032  -2.351 1.00 . B B . 173 LEU H    1 1 
       19 72079 2 2 74 LEU HA   H   7.550  11.279  -4.468 1.00 . B B . 173 LEU HA   1 1 
       19 72080 2 2 74 LEU HB2  H   7.414   9.203  -2.989 1.00 . B B . 173 LEU HB2  1 1 
       19 72081 2 2 74 LEU HB3  H   5.695   9.140  -3.295 1.00 . B B . 173 LEU HB3  1 1 
       19 72082 2 2 74 LEU HD11 H   5.930   7.651  -6.705 1.00 . B B . 173 LEU HD11 1 1 
       19 72083 2 2 74 LEU HD12 H   5.498   9.330  -6.366 1.00 . B B . 173 LEU HD12 1 1 
       19 72084 2 2 74 LEU HD13 H   4.842   8.031  -5.367 1.00 . B B . 173 LEU HD13 1 1 
       19 72085 2 2 74 LEU HD21 H   8.399   8.198  -6.521 1.00 . B B . 173 LEU HD21 1 1 
       19 72086 2 2 74 LEU HD22 H   9.041   8.899  -5.037 1.00 . B B . 173 LEU HD22 1 1 
       19 72087 2 2 74 LEU HD23 H   8.078   9.893  -6.134 1.00 . B B . 173 LEU HD23 1 1 
       19 72088 2 2 74 LEU HG   H   7.097   7.477  -4.582 1.00 . B B . 173 LEU HG   1 1 
       19 72089 2 2 74 LEU N    N   6.645  11.658  -2.659 1.00 . B B . 173 LEU N    1 1 
       19 72090 2 2 74 LEU O    O   4.308  11.502  -4.202 1.00 . B B . 173 LEU O    1 1 
       19 72091 2 2 75 ARG C    C   4.018  13.674  -6.482 1.00 . B B . 174 ARG C    1 1 
       19 72092 2 2 75 ARG CA   C   4.660  12.333  -6.963 1.00 . B B . 174 ARG CA   1 1 
       19 72093 2 2 75 ARG CB   C   3.596  11.241  -7.328 1.00 . B B . 174 ARG CB   1 1 
       19 72094 2 2 75 ARG CD   C   3.055  12.229  -9.664 1.00 . B B . 174 ARG CD   1 1 
       19 72095 2 2 75 ARG CG   C   2.507  11.725  -8.311 1.00 . B B . 174 ARG CG   1 1 
       19 72096 2 2 75 ARG CZ   C   1.879  14.385 -10.150 1.00 . B B . 174 ARG CZ   1 1 
       19 72097 2 2 75 ARG H    H   6.599  11.791  -6.325 1.00 . B B . 174 ARG H    1 1 
       19 72098 2 2 75 ARG HA   H   5.221  12.548  -7.866 1.00 . B B . 174 ARG HA   1 1 
       19 72099 2 2 75 ARG HB2  H   4.105  10.391  -7.774 1.00 . B B . 174 ARG HB2  1 1 
       19 72100 2 2 75 ARG HB3  H   3.110  10.909  -6.416 1.00 . B B . 174 ARG HB3  1 1 
       19 72101 2 2 75 ARG HD2  H   3.958  12.806  -9.503 1.00 . B B . 174 ARG HD2  1 1 
       19 72102 2 2 75 ARG HD3  H   3.290  11.377 -10.295 1.00 . B B . 174 ARG HD3  1 1 
       19 72103 2 2 75 ARG HE   H   1.499  12.620 -11.034 1.00 . B B . 174 ARG HE   1 1 
       19 72104 2 2 75 ARG HG2  H   1.821  10.911  -8.502 1.00 . B B . 174 ARG HG2  1 1 
       19 72105 2 2 75 ARG HG3  H   1.964  12.535  -7.838 1.00 . B B . 174 ARG HG3  1 1 
       19 72106 2 2 75 ARG HH11 H   3.301  14.566  -8.707 1.00 . B B . 174 ARG HH11 1 1 
       19 72107 2 2 75 ARG HH12 H   2.445  16.025  -9.096 1.00 . B B . 174 ARG HH12 1 1 
       19 72108 2 2 75 ARG HH21 H   0.418  14.564 -11.552 1.00 . B B . 174 ARG HH21 1 1 
       19 72109 2 2 75 ARG HH22 H   0.821  16.024 -10.698 1.00 . B B . 174 ARG HH22 1 1 
       19 72110 2 2 75 ARG N    N   5.672  11.839  -6.010 1.00 . B B . 174 ARG N    1 1 
       19 72111 2 2 75 ARG NE   N   2.064  13.066 -10.368 1.00 . B B . 174 ARG NE   1 1 
       19 72112 2 2 75 ARG NH1  N   2.600  15.044  -9.246 1.00 . B B . 174 ARG NH1  1 1 
       19 72113 2 2 75 ARG NH2  N   0.966  15.043 -10.855 1.00 . B B . 174 ARG NH2  1 1 
       19 72114 2 2 75 ARG O    O   4.556  14.742  -6.839 1.00 . B B . 174 ARG O    1 1 
       19 72115 2 2 75 ARG OXT  O   2.995  13.665  -5.759 1.00 . B B . 174 ARG OXT  1 1 
       19 72116 3 3  1 GLY C    C -11.256 -14.853  -7.259 1.00 . C C . 733 GLY C    1 1 
       19 72117 3 3  1 GLY CA   C -12.272 -15.415  -6.266 1.00 . C C . 733 GLY CA   1 1 
       19 72118 3 3  1 GLY H1   H -12.377 -16.780  -4.685 1.00 . C C . 733 GLY H1   1 1 
       19 72119 3 3  1 GLY H2   H -10.929 -15.914  -4.749 1.00 . C C . 733 GLY H2   1 1 
       19 72120 3 3  1 GLY H3   H -11.213 -17.163  -5.848 1.00 . C C . 733 GLY H3   1 1 
       19 72121 3 3  1 GLY HA2  H -13.057 -15.918  -6.813 1.00 . C C . 733 GLY HA2  1 1 
       19 72122 3 3  1 GLY HA3  H -12.710 -14.604  -5.699 1.00 . C C . 733 GLY HA3  1 1 
       19 72123 3 3  1 GLY N    N -11.656 -16.385  -5.320 1.00 . C C . 733 GLY N    1 1 
       19 72124 3 3  1 GLY O    O -11.303 -13.663  -7.593 1.00 . C C . 733 GLY O    1 1 
       19 72125 3 3  2 SER C    C  -8.832 -16.590  -9.527 1.00 . C C . 734 SER C    1 1 
       19 72126 3 3  2 SER CA   C  -9.266 -15.358  -8.695 1.00 . C C . 734 SER CA   1 1 
       19 72127 3 3  2 SER CB   C  -8.051 -14.788  -7.909 1.00 . C C . 734 SER CB   1 1 
       19 72128 3 3  2 SER H    H -10.413 -16.659  -7.465 1.00 . C C . 734 SER H    1 1 
       19 72129 3 3  2 SER HA   H  -9.646 -14.598  -9.370 1.00 . C C . 734 SER HA   1 1 
       19 72130 3 3  2 SER HB2  H  -7.663 -15.543  -7.232 1.00 . C C . 734 SER HB2  1 1 
       19 72131 3 3  2 SER HB3  H  -7.272 -14.495  -8.601 1.00 . C C . 734 SER HB3  1 1 
       19 72132 3 3  2 SER HG   H  -9.076 -13.145  -7.641 1.00 . C C . 734 SER HG   1 1 
       19 72133 3 3  2 SER N    N -10.349 -15.726  -7.745 1.00 . C C . 734 SER N    1 1 
       19 72134 3 3  2 SER O    O  -7.785 -16.566 -10.189 1.00 . C C . 734 SER O    1 1 
       19 72135 3 3  2 SER OG   O  -8.422 -13.648  -7.144 1.00 . C C . 734 SER OG   1 1 
       19 72136 3 3  3 GLU C    C -10.573 -19.773 -10.413 1.00 . C C . 735 GLU C    1 1 
       19 72137 3 3  3 GLU CA   C  -9.307 -18.986 -10.007 1.00 . C C . 735 GLU CA   1 1 
       19 72138 3 3  3 GLU CB   C  -8.492 -19.745  -8.898 1.00 . C C . 735 GLU CB   1 1 
       19 72139 3 3  3 GLU CD   C  -9.966 -19.000  -6.858 1.00 . C C . 735 GLU CD   1 1 
       19 72140 3 3  3 GLU CG   C  -9.274 -20.159  -7.613 1.00 . C C . 735 GLU CG   1 1 
       19 72141 3 3  3 GLU H    H -10.583 -17.510  -9.173 1.00 . C C . 735 GLU H    1 1 
       19 72142 3 3  3 GLU HA   H  -8.681 -18.870 -10.885 1.00 . C C . 735 GLU HA   1 1 
       19 72143 3 3  3 GLU HB2  H  -8.077 -20.647  -9.335 1.00 . C C . 735 GLU HB2  1 1 
       19 72144 3 3  3 GLU HB3  H  -7.660 -19.115  -8.595 1.00 . C C . 735 GLU HB3  1 1 
       19 72145 3 3  3 GLU HG2  H -10.021 -20.884  -7.896 1.00 . C C . 735 GLU HG2  1 1 
       19 72146 3 3  3 GLU HG3  H  -8.573 -20.638  -6.936 1.00 . C C . 735 GLU HG3  1 1 
       19 72147 3 3  3 GLU N    N  -9.672 -17.644  -9.516 1.00 . C C . 735 GLU N    1 1 
       19 72148 3 3  3 GLU O    O -11.684 -19.230 -10.361 1.00 . C C . 735 GLU O    1 1 
       19 72149 3 3  3 GLU OE1  O -11.183 -18.782  -7.054 1.00 . C C . 735 GLU OE1  1 1 
       19 72150 3 3  3 GLU OE2  O  -9.294 -18.267  -6.100 1.00 . C C . 735 GLU OE2  1 1 
       19 72151 3 3  4 SER C    C -12.273 -21.586 -12.389 1.00 . C C . 736 SER C    1 1 
       19 72152 3 3  4 SER CA   C -11.462 -22.011 -11.135 1.00 . C C . 736 SER CA   1 1 
       19 72153 3 3  4 SER CB   C -12.348 -22.239  -9.874 1.00 . C C . 736 SER CB   1 1 
       19 72154 3 3  4 SER H    H  -9.454 -21.332 -10.986 1.00 . C C . 736 SER H    1 1 
       19 72155 3 3  4 SER HA   H -10.973 -22.946 -11.380 1.00 . C C . 736 SER HA   1 1 
       19 72156 3 3  4 SER HB2  H -11.714 -22.463  -9.027 1.00 . C C . 736 SER HB2  1 1 
       19 72157 3 3  4 SER HB3  H -12.910 -21.339  -9.662 1.00 . C C . 736 SER HB3  1 1 
       19 72158 3 3  4 SER HG   H -12.786 -24.152  -9.970 1.00 . C C . 736 SER HG   1 1 
       19 72159 3 3  4 SER N    N -10.377 -21.041 -10.837 1.00 . C C . 736 SER N    1 1 
       19 72160 3 3  4 SER O    O -13.498 -21.781 -12.473 1.00 . C C . 736 SER O    1 1 
       19 72161 3 3  4 SER OG   O -13.263 -23.315 -10.035 1.00 . C C . 736 SER OG   1 1 
       19 72162 3 3  5 ASP C    C -12.184 -21.944 -15.611 1.00 . C C . 737 ASP C    1 1 
       19 72163 3 3  5 ASP CA   C -12.104 -20.690 -14.713 1.00 . C C . 737 ASP CA   1 1 
       19 72164 3 3  5 ASP CB   C -11.233 -19.589 -15.389 1.00 . C C . 737 ASP CB   1 1 
       19 72165 3 3  5 ASP CG   C -11.298 -18.242 -14.654 1.00 . C C . 737 ASP CG   1 1 
       19 72166 3 3  5 ASP H    H -10.610 -20.834 -13.214 1.00 . C C . 737 ASP H    1 1 
       19 72167 3 3  5 ASP HA   H -13.113 -20.306 -14.579 1.00 . C C . 737 ASP HA   1 1 
       19 72168 3 3  5 ASP HB2  H -10.198 -19.919 -15.422 1.00 . C C . 737 ASP HB2  1 1 
       19 72169 3 3  5 ASP HB3  H -11.572 -19.442 -16.412 1.00 . C C . 737 ASP HB3  1 1 
       19 72170 3 3  5 ASP N    N -11.554 -21.030 -13.382 1.00 . C C . 737 ASP N    1 1 
       19 72171 3 3  5 ASP O    O -11.913 -23.069 -15.164 1.00 . C C . 737 ASP O    1 1 
       19 72172 3 3  5 ASP OD1  O -10.533 -18.027 -13.687 1.00 . C C . 737 ASP OD1  1 1 
       19 72173 3 3  5 ASP OD2  O -12.143 -17.396 -15.024 1.00 . C C . 737 ASP OD2  1 1 
       19 72174 3 3  6 SER C    C -11.437 -22.774 -18.797 1.00 . C C . 738 SER C    1 1 
       19 72175 3 3  6 SER CA   C -12.671 -22.823 -17.881 1.00 . C C . 738 SER CA   1 1 
       19 72176 3 3  6 SER CB   C -13.971 -22.676 -18.701 1.00 . C C . 738 SER CB   1 1 
       19 72177 3 3  6 SER H    H -12.852 -20.843 -17.148 1.00 . C C . 738 SER H    1 1 
       19 72178 3 3  6 SER HA   H -12.692 -23.782 -17.362 1.00 . C C . 738 SER HA   1 1 
       19 72179 3 3  6 SER HB2  H -13.983 -21.717 -19.205 1.00 . C C . 738 SER HB2  1 1 
       19 72180 3 3  6 SER HB3  H -14.034 -23.468 -19.438 1.00 . C C . 738 SER HB3  1 1 
       19 72181 3 3  6 SER HG   H -14.820 -22.876 -16.940 1.00 . C C . 738 SER HG   1 1 
       19 72182 3 3  6 SER N    N -12.593 -21.749 -16.875 1.00 . C C . 738 SER N    1 1 
       19 72183 3 3  6 SER O    O -11.146 -21.731 -19.388 1.00 . C C . 738 SER O    1 1 
       19 72184 3 3  6 SER OG   O -15.111 -22.754 -17.857 1.00 . C C . 738 SER OG   1 1 
       19 72185 3 3  7 GLY C    C  -9.853 -23.838 -21.216 1.00 . C C . 739 GLY C    1 1 
       19 72186 3 3  7 GLY CA   C  -9.538 -24.057 -19.736 1.00 . C C . 739 GLY CA   1 1 
       19 72187 3 3  7 GLY H    H -10.970 -24.656 -18.303 1.00 . C C . 739 GLY H    1 1 
       19 72188 3 3  7 GLY HA2  H  -8.782 -23.349 -19.419 1.00 . C C . 739 GLY HA2  1 1 
       19 72189 3 3  7 GLY HA3  H  -9.142 -25.054 -19.606 1.00 . C C . 739 GLY HA3  1 1 
       19 72190 3 3  7 GLY N    N -10.710 -23.908 -18.872 1.00 . C C . 739 GLY N    1 1 
       19 72191 3 3  7 GLY O    O -10.288 -24.767 -21.902 1.00 . C C . 739 GLY O    1 1 
       19 72192 3 3  8 MET C    C  -9.059 -22.922 -24.096 1.00 . C C . 740 MET C    1 1 
       19 72193 3 3  8 MET CA   C  -9.940 -22.171 -23.078 1.00 . C C . 740 MET CA   1 1 
       19 72194 3 3  8 MET CB   C  -9.750 -20.637 -23.236 1.00 . C C . 740 MET CB   1 1 
       19 72195 3 3  8 MET CE   C  -8.674 -17.786 -22.336 1.00 . C C . 740 MET CE   1 1 
       19 72196 3 3  8 MET CG   C -10.633 -19.775 -22.317 1.00 . C C . 740 MET CG   1 1 
       19 72197 3 3  8 MET H    H  -9.332 -21.911 -21.055 1.00 . C C . 740 MET H    1 1 
       19 72198 3 3  8 MET HA   H -10.977 -22.414 -23.280 1.00 . C C . 740 MET HA   1 1 
       19 72199 3 3  8 MET HB2  H  -8.715 -20.391 -23.026 1.00 . C C . 740 MET HB2  1 1 
       19 72200 3 3  8 MET HB3  H  -9.966 -20.359 -24.262 1.00 . C C . 740 MET HB3  1 1 
       19 72201 3 3  8 MET HE1  H  -8.119 -18.398 -23.035 1.00 . C C . 740 MET HE1  1 1 
       19 72202 3 3  8 MET HE2  H  -8.424 -18.081 -21.327 1.00 . C C . 740 MET HE2  1 1 
       19 72203 3 3  8 MET HE3  H  -8.407 -16.749 -22.483 1.00 . C C . 740 MET HE3  1 1 
       19 72204 3 3  8 MET HG2  H -11.673 -20.030 -22.481 1.00 . C C . 740 MET HG2  1 1 
       19 72205 3 3  8 MET HG3  H -10.376 -19.982 -21.285 1.00 . C C . 740 MET HG3  1 1 
       19 72206 3 3  8 MET N    N  -9.658 -22.589 -21.684 1.00 . C C . 740 MET N    1 1 
       19 72207 3 3  8 MET O    O  -9.519 -23.273 -25.191 1.00 . C C . 740 MET O    1 1 
       19 72208 3 3  8 MET SD   S -10.431 -18.000 -22.612 1.00 . C C . 740 MET SD   1 1 
       19 72209 3 3  9 ALA C    C  -5.737 -24.507 -23.639 1.00 . C C . 741 ALA C    1 1 
       19 72210 3 3  9 ALA CA   C  -6.819 -23.874 -24.546 1.00 . C C . 741 ALA CA   1 1 
       19 72211 3 3  9 ALA CB   C  -6.266 -22.916 -25.631 1.00 . C C . 741 ALA CB   1 1 
       19 72212 3 3  9 ALA H    H  -7.530 -22.899 -22.811 1.00 . C C . 741 ALA H    1 1 
       19 72213 3 3  9 ALA HA   H  -7.336 -24.688 -25.058 1.00 . C C . 741 ALA HA   1 1 
       19 72214 3 3  9 ALA HB1  H  -5.588 -23.448 -26.287 1.00 . C C . 741 ALA HB1  1 1 
       19 72215 3 3  9 ALA HB2  H  -5.738 -22.095 -25.165 1.00 . C C . 741 ALA HB2  1 1 
       19 72216 3 3  9 ALA HB3  H  -7.090 -22.519 -26.216 1.00 . C C . 741 ALA HB3  1 1 
       19 72217 3 3  9 ALA N    N  -7.802 -23.176 -23.708 1.00 . C C . 741 ALA N    1 1 
       19 72218 3 3  9 ALA O    O  -6.032 -25.486 -22.944 1.00 . C C . 741 ALA O    1 1 
       19 72219 3 3 10 SER C    C  -2.570 -23.220 -22.283 1.00 . C C . 742 SER C    1 1 
       19 72220 3 3 10 SER CA   C  -3.421 -24.426 -22.737 1.00 . C C . 742 SER CA   1 1 
       19 72221 3 3 10 SER CB   C  -2.573 -25.499 -23.482 1.00 . C C . 742 SER CB   1 1 
       19 72222 3 3 10 SER H    H  -4.337 -23.173 -24.168 1.00 . C C . 742 SER H    1 1 
       19 72223 3 3 10 SER HA   H  -3.866 -24.885 -21.850 1.00 . C C . 742 SER HA   1 1 
       19 72224 3 3 10 SER HB2  H  -2.124 -25.060 -24.362 1.00 . C C . 742 SER HB2  1 1 
       19 72225 3 3 10 SER HB3  H  -1.788 -25.868 -22.829 1.00 . C C . 742 SER HB3  1 1 
       19 72226 3 3 10 SER HG   H  -4.160 -26.661 -23.333 1.00 . C C . 742 SER HG   1 1 
       19 72227 3 3 10 SER N    N  -4.515 -23.940 -23.597 1.00 . C C . 742 SER N    1 1 
       19 72228 3 3 10 SER O    O  -2.863 -22.627 -21.235 1.00 . C C . 742 SER O    1 1 
       19 72229 3 3 10 SER OG   O  -3.375 -26.601 -23.896 1.00 . C C . 742 SER OG   1 1 
       19 72230 3 3 11 GLN C    C  -1.427 -20.328 -23.088 1.00 . C C . 743 GLN C    1 1 
       19 72231 3 3 11 GLN CA   C  -0.700 -21.648 -22.773 1.00 . C C . 743 GLN CA   1 1 
       19 72232 3 3 11 GLN CB   C   0.708 -21.740 -23.466 1.00 . C C . 743 GLN CB   1 1 
       19 72233 3 3 11 GLN CD   C  -0.030 -21.924 -25.953 1.00 . C C . 743 GLN CD   1 1 
       19 72234 3 3 11 GLN CG   C   0.861 -21.242 -24.922 1.00 . C C . 743 GLN CG   1 1 
       19 72235 3 3 11 GLN H    H  -1.425 -23.268 -23.958 1.00 . C C . 743 GLN H    1 1 
       19 72236 3 3 11 GLN HA   H  -0.539 -21.672 -21.693 1.00 . C C . 743 GLN HA   1 1 
       19 72237 3 3 11 GLN HB2  H   1.412 -21.174 -22.870 1.00 . C C . 743 GLN HB2  1 1 
       19 72238 3 3 11 GLN HB3  H   1.024 -22.779 -23.441 1.00 . C C . 743 GLN HB3  1 1 
       19 72239 3 3 11 GLN HE21 H  -1.245 -20.368 -25.954 1.00 . C C . 743 GLN HE21 1 1 
       19 72240 3 3 11 GLN HE22 H  -1.676 -21.656 -27.019 1.00 . C C . 743 GLN HE22 1 1 
       19 72241 3 3 11 GLN HG2  H   0.651 -20.180 -24.937 1.00 . C C . 743 GLN HG2  1 1 
       19 72242 3 3 11 GLN HG3  H   1.894 -21.388 -25.226 1.00 . C C . 743 GLN HG3  1 1 
       19 72243 3 3 11 GLN N    N  -1.571 -22.799 -23.109 1.00 . C C . 743 GLN N    1 1 
       19 72244 3 3 11 GLN NE2  N  -1.094 -21.255 -26.341 1.00 . C C . 743 GLN NE2  1 1 
       19 72245 3 3 11 GLN O    O  -1.107 -19.289 -22.515 1.00 . C C . 743 GLN O    1 1 
       19 72246 3 3 11 GLN OE1  O   0.265 -23.014 -26.438 1.00 . C C . 743 GLN OE1  1 1 
       19 72247 3 3 12 ALA C    C  -4.249 -18.964 -23.136 1.00 . C C . 744 ALA C    1 1 
       19 72248 3 3 12 ALA CA   C  -3.334 -19.295 -24.328 1.00 . C C . 744 ALA CA   1 1 
       19 72249 3 3 12 ALA CB   C  -4.169 -19.652 -25.567 1.00 . C C . 744 ALA CB   1 1 
       19 72250 3 3 12 ALA H    H  -2.577 -21.267 -24.438 1.00 . C C . 744 ALA H    1 1 
       19 72251 3 3 12 ALA HA   H  -2.722 -18.428 -24.568 1.00 . C C . 744 ALA HA   1 1 
       19 72252 3 3 12 ALA HB1  H  -4.793 -20.514 -25.352 1.00 . C C . 744 ALA HB1  1 1 
       19 72253 3 3 12 ALA HB2  H  -3.515 -19.886 -26.393 1.00 . C C . 744 ALA HB2  1 1 
       19 72254 3 3 12 ALA HB3  H  -4.800 -18.814 -25.839 1.00 . C C . 744 ALA HB3  1 1 
       19 72255 3 3 12 ALA N    N  -2.437 -20.412 -23.986 1.00 . C C . 744 ALA N    1 1 
       19 72256 3 3 12 ALA O    O  -4.447 -17.796 -22.791 1.00 . C C . 744 ALA O    1 1 
       19 72257 3 3 13 ASP C    C  -4.826 -19.407 -20.107 1.00 . C C . 745 ASP C    1 1 
       19 72258 3 3 13 ASP CA   C  -5.643 -19.903 -21.317 1.00 . C C . 745 ASP CA   1 1 
       19 72259 3 3 13 ASP CB   C  -6.289 -21.273 -21.014 1.00 . C C . 745 ASP CB   1 1 
       19 72260 3 3 13 ASP CG   C  -7.220 -21.242 -19.788 1.00 . C C . 745 ASP CG   1 1 
       19 72261 3 3 13 ASP H    H  -4.592 -20.914 -22.858 1.00 . C C . 745 ASP H    1 1 
       19 72262 3 3 13 ASP HA   H  -6.429 -19.184 -21.539 1.00 . C C . 745 ASP HA   1 1 
       19 72263 3 3 13 ASP HB2  H  -6.869 -21.585 -21.875 1.00 . C C . 745 ASP HB2  1 1 
       19 72264 3 3 13 ASP HB3  H  -5.507 -22.007 -20.847 1.00 . C C . 745 ASP HB3  1 1 
       19 72265 3 3 13 ASP N    N  -4.783 -20.020 -22.509 1.00 . C C . 745 ASP N    1 1 
       19 72266 3 3 13 ASP O    O  -5.264 -18.524 -19.357 1.00 . C C . 745 ASP O    1 1 
       19 72267 3 3 13 ASP OD1  O  -8.213 -20.485 -19.811 1.00 . C C . 745 ASP OD1  1 1 
       19 72268 3 3 13 ASP OD2  O  -6.982 -22.002 -18.832 1.00 . C C . 745 ASP OD2  1 1 
       19 72269 3 3 14 GLN C    C  -2.339 -18.119 -18.912 1.00 . C C . 746 GLN C    1 1 
       19 72270 3 3 14 GLN CA   C  -2.610 -19.630 -18.959 1.00 . C C . 746 GLN CA   1 1 
       19 72271 3 3 14 GLN CB   C  -1.289 -20.397 -19.263 1.00 . C C . 746 GLN CB   1 1 
       19 72272 3 3 14 GLN CD   C   1.217 -20.742 -18.794 1.00 . C C . 746 GLN CD   1 1 
       19 72273 3 3 14 GLN CG   C  -0.032 -19.899 -18.516 1.00 . C C . 746 GLN CG   1 1 
       19 72274 3 3 14 GLN H    H  -3.394 -20.699 -20.604 1.00 . C C . 746 GLN H    1 1 
       19 72275 3 3 14 GLN HA   H  -2.990 -19.953 -17.994 1.00 . C C . 746 GLN HA   1 1 
       19 72276 3 3 14 GLN HB2  H  -1.436 -21.442 -19.022 1.00 . C C . 746 GLN HB2  1 1 
       19 72277 3 3 14 GLN HB3  H  -1.092 -20.326 -20.330 1.00 . C C . 746 GLN HB3  1 1 
       19 72278 3 3 14 GLN HE21 H   2.397 -19.162 -18.581 1.00 . C C . 746 GLN HE21 1 1 
       19 72279 3 3 14 GLN HE22 H   3.196 -20.642 -18.952 1.00 . C C . 746 GLN HE22 1 1 
       19 72280 3 3 14 GLN HG2  H   0.165 -18.878 -18.832 1.00 . C C . 746 GLN HG2  1 1 
       19 72281 3 3 14 GLN HG3  H  -0.231 -19.908 -17.450 1.00 . C C . 746 GLN HG3  1 1 
       19 72282 3 3 14 GLN N    N  -3.616 -19.983 -19.980 1.00 . C C . 746 GLN N    1 1 
       19 72283 3 3 14 GLN NE2  N   2.387 -20.119 -18.772 1.00 . C C . 746 GLN NE2  1 1 
       19 72284 3 3 14 GLN O    O  -2.499 -17.495 -17.861 1.00 . C C . 746 GLN O    1 1 
       19 72285 3 3 14 GLN OE1  O   1.133 -21.947 -19.036 1.00 . C C . 746 GLN OE1  1 1 
       19 72286 3 3 15 LYS C    C  -2.618 -15.154 -19.865 1.00 . C C . 747 LYS C    1 1 
       19 72287 3 3 15 LYS CA   C  -1.487 -16.149 -20.153 1.00 . C C . 747 LYS CA   1 1 
       19 72288 3 3 15 LYS CB   C  -0.841 -15.870 -21.524 1.00 . C C . 747 LYS CB   1 1 
       19 72289 3 3 15 LYS CD   C  -0.942 -15.985 -24.070 1.00 . C C . 747 LYS CD   1 1 
       19 72290 3 3 15 LYS CE   C   0.314 -16.863 -24.175 1.00 . C C . 747 LYS CE   1 1 
       19 72291 3 3 15 LYS CG   C  -1.701 -16.195 -22.746 1.00 . C C . 747 LYS CG   1 1 
       19 72292 3 3 15 LYS H    H  -1.985 -18.080 -20.895 1.00 . C C . 747 LYS H    1 1 
       19 72293 3 3 15 LYS HA   H  -0.723 -16.022 -19.388 1.00 . C C . 747 LYS HA   1 1 
       19 72294 3 3 15 LYS HB2  H  -0.585 -14.820 -21.571 1.00 . C C . 747 LYS HB2  1 1 
       19 72295 3 3 15 LYS HB3  H   0.072 -16.446 -21.589 1.00 . C C . 747 LYS HB3  1 1 
       19 72296 3 3 15 LYS HD2  H  -1.602 -16.229 -24.891 1.00 . C C . 747 LYS HD2  1 1 
       19 72297 3 3 15 LYS HD3  H  -0.649 -14.945 -24.147 1.00 . C C . 747 LYS HD3  1 1 
       19 72298 3 3 15 LYS HE2  H   0.948 -16.679 -23.313 1.00 . C C . 747 LYS HE2  1 1 
       19 72299 3 3 15 LYS HE3  H   0.019 -17.907 -24.178 1.00 . C C . 747 LYS HE3  1 1 
       19 72300 3 3 15 LYS HG2  H  -2.023 -17.230 -22.680 1.00 . C C . 747 LYS HG2  1 1 
       19 72301 3 3 15 LYS HG3  H  -2.575 -15.553 -22.733 1.00 . C C . 747 LYS HG3  1 1 
       19 72302 3 3 15 LYS HZ1  H   1.949 -17.154 -25.445 1.00 . C C . 747 LYS HZ1  1 1 
       19 72303 3 3 15 LYS HZ2  H   1.362 -15.571 -25.447 1.00 . C C . 747 LYS HZ2  1 1 
       19 72304 3 3 15 LYS HZ3  H   0.512 -16.787 -26.257 1.00 . C C . 747 LYS HZ3  1 1 
       19 72305 3 3 15 LYS N    N  -1.951 -17.548 -20.069 1.00 . C C . 747 LYS N    1 1 
       19 72306 3 3 15 LYS NZ   N   1.089 -16.575 -25.416 1.00 . C C . 747 LYS NZ   1 1 
       19 72307 3 3 15 LYS O    O  -2.387 -14.111 -19.254 1.00 . C C . 747 LYS O    1 1 
       19 72308 3 3 16 GLU C    C  -5.306 -14.716 -18.466 1.00 . C C . 748 GLU C    1 1 
       19 72309 3 3 16 GLU CA   C  -5.068 -14.769 -19.989 1.00 . C C . 748 GLU CA   1 1 
       19 72310 3 3 16 GLU CB   C  -6.289 -15.433 -20.674 1.00 . C C . 748 GLU CB   1 1 
       19 72311 3 3 16 GLU CD   C  -7.893 -13.407 -20.615 1.00 . C C . 748 GLU CD   1 1 
       19 72312 3 3 16 GLU CG   C  -7.664 -14.879 -20.227 1.00 . C C . 748 GLU CG   1 1 
       19 72313 3 3 16 GLU H    H  -3.879 -16.269 -20.931 1.00 . C C . 748 GLU H    1 1 
       19 72314 3 3 16 GLU HA   H  -4.952 -13.755 -20.363 1.00 . C C . 748 GLU HA   1 1 
       19 72315 3 3 16 GLU HB2  H  -6.201 -15.300 -21.746 1.00 . C C . 748 GLU HB2  1 1 
       19 72316 3 3 16 GLU HB3  H  -6.270 -16.500 -20.459 1.00 . C C . 748 GLU HB3  1 1 
       19 72317 3 3 16 GLU HG2  H  -8.447 -15.480 -20.681 1.00 . C C . 748 GLU HG2  1 1 
       19 72318 3 3 16 GLU HG3  H  -7.735 -14.981 -19.139 1.00 . C C . 748 GLU HG3  1 1 
       19 72319 3 3 16 GLU N    N  -3.826 -15.504 -20.319 1.00 . C C . 748 GLU N    1 1 
       19 72320 3 3 16 GLU O    O  -5.461 -13.626 -17.888 1.00 . C C . 748 GLU O    1 1 
       19 72321 3 3 16 GLU OE1  O  -8.143 -13.130 -21.807 1.00 . C C . 748 GLU OE1  1 1 
       19 72322 3 3 16 GLU OE2  O  -7.840 -12.521 -19.735 1.00 . C C . 748 GLU OE2  1 1 
       19 72323 3 3 17 GLU C    C  -4.376 -15.391 -15.604 1.00 . C C . 749 GLU C    1 1 
       19 72324 3 3 17 GLU CA   C  -5.548 -16.014 -16.376 1.00 . C C . 749 GLU CA   1 1 
       19 72325 3 3 17 GLU CB   C  -5.711 -17.480 -15.933 1.00 . C C . 749 GLU CB   1 1 
       19 72326 3 3 17 GLU CD   C  -7.055 -19.624 -15.920 1.00 . C C . 749 GLU CD   1 1 
       19 72327 3 3 17 GLU CG   C  -6.928 -18.215 -16.511 1.00 . C C . 749 GLU CG   1 1 
       19 72328 3 3 17 GLU H    H  -5.241 -16.729 -18.355 1.00 . C C . 749 GLU H    1 1 
       19 72329 3 3 17 GLU HA   H  -6.464 -15.469 -16.142 1.00 . C C . 749 GLU HA   1 1 
       19 72330 3 3 17 GLU HB2  H  -4.819 -18.027 -16.227 1.00 . C C . 749 GLU HB2  1 1 
       19 72331 3 3 17 GLU HB3  H  -5.786 -17.511 -14.848 1.00 . C C . 749 GLU HB3  1 1 
       19 72332 3 3 17 GLU HG2  H  -7.826 -17.644 -16.291 1.00 . C C . 749 GLU HG2  1 1 
       19 72333 3 3 17 GLU HG3  H  -6.819 -18.296 -17.589 1.00 . C C . 749 GLU HG3  1 1 
       19 72334 3 3 17 GLU N    N  -5.341 -15.905 -17.829 1.00 . C C . 749 GLU N    1 1 
       19 72335 3 3 17 GLU O    O  -4.540 -14.979 -14.459 1.00 . C C . 749 GLU O    1 1 
       19 72336 3 3 17 GLU OE1  O  -6.238 -20.490 -16.270 1.00 . C C . 749 GLU OE1  1 1 
       19 72337 3 3 17 GLU OE2  O  -7.927 -19.858 -15.061 1.00 . C C . 749 GLU OE2  1 1 
       19 72338 3 3 18 GLU C    C  -2.150 -13.203 -15.651 1.00 . C C . 750 GLU C    1 1 
       19 72339 3 3 18 GLU CA   C  -1.999 -14.729 -15.675 1.00 . C C . 750 GLU CA   1 1 
       19 72340 3 3 18 GLU CB   C  -0.737 -15.143 -16.473 1.00 . C C . 750 GLU CB   1 1 
       19 72341 3 3 18 GLU CD   C   0.719 -15.521 -14.392 1.00 . C C . 750 GLU CD   1 1 
       19 72342 3 3 18 GLU CG   C   0.586 -14.824 -15.763 1.00 . C C . 750 GLU CG   1 1 
       19 72343 3 3 18 GLU H    H  -3.131 -15.721 -17.148 1.00 . C C . 750 GLU H    1 1 
       19 72344 3 3 18 GLU HA   H  -1.907 -15.096 -14.651 1.00 . C C . 750 GLU HA   1 1 
       19 72345 3 3 18 GLU HB2  H  -0.774 -16.214 -16.653 1.00 . C C . 750 GLU HB2  1 1 
       19 72346 3 3 18 GLU HB3  H  -0.745 -14.636 -17.439 1.00 . C C . 750 GLU HB3  1 1 
       19 72347 3 3 18 GLU HG2  H   1.405 -15.139 -16.396 1.00 . C C . 750 GLU HG2  1 1 
       19 72348 3 3 18 GLU HG3  H   0.648 -13.750 -15.623 1.00 . C C . 750 GLU HG3  1 1 
       19 72349 3 3 18 GLU N    N  -3.195 -15.333 -16.251 1.00 . C C . 750 GLU N    1 1 
       19 72350 3 3 18 GLU O    O  -1.776 -12.569 -14.679 1.00 . C C . 750 GLU O    1 1 
       19 72351 3 3 18 GLU OE1  O   0.486 -14.873 -13.347 1.00 . C C . 750 GLU OE1  1 1 
       19 72352 3 3 18 GLU OE2  O   1.023 -16.739 -14.363 1.00 . C C . 750 GLU OE2  1 1 
       19 72353 3 3 19 LEU C    C  -4.180 -10.858 -15.796 1.00 . C C . 751 LEU C    1 1 
       19 72354 3 3 19 LEU CA   C  -3.103 -11.203 -16.829 1.00 . C C . 751 LEU CA   1 1 
       19 72355 3 3 19 LEU CB   C  -3.645 -10.859 -18.249 1.00 . C C . 751 LEU CB   1 1 
       19 72356 3 3 19 LEU CD1  C  -3.345 -10.732 -20.789 1.00 . C C . 751 LEU CD1  1 1 
       19 72357 3 3 19 LEU CD2  C  -1.469  -9.969 -19.222 1.00 . C C . 751 LEU CD2  1 1 
       19 72358 3 3 19 LEU CG   C  -2.639 -10.949 -19.427 1.00 . C C . 751 LEU CG   1 1 
       19 72359 3 3 19 LEU H    H  -2.944 -13.223 -17.501 1.00 . C C . 751 LEU H    1 1 
       19 72360 3 3 19 LEU HA   H  -2.208 -10.615 -16.630 1.00 . C C . 751 LEU HA   1 1 
       19 72361 3 3 19 LEU HB2  H  -4.468 -11.535 -18.458 1.00 . C C . 751 LEU HB2  1 1 
       19 72362 3 3 19 LEU HB3  H  -4.046  -9.846 -18.228 1.00 . C C . 751 LEU HB3  1 1 
       19 72363 3 3 19 LEU HD11 H  -4.123 -11.475 -20.912 1.00 . C C . 751 LEU HD11 1 1 
       19 72364 3 3 19 LEU HD12 H  -2.629 -10.841 -21.593 1.00 . C C . 751 LEU HD12 1 1 
       19 72365 3 3 19 LEU HD13 H  -3.785  -9.742 -20.832 1.00 . C C . 751 LEU HD13 1 1 
       19 72366 3 3 19 LEU HD21 H  -0.790 -10.035 -20.060 1.00 . C C . 751 LEU HD21 1 1 
       19 72367 3 3 19 LEU HD22 H  -0.937 -10.233 -18.316 1.00 . C C . 751 LEU HD22 1 1 
       19 72368 3 3 19 LEU HD23 H  -1.844  -8.955 -19.140 1.00 . C C . 751 LEU HD23 1 1 
       19 72369 3 3 19 LEU HG   H  -2.221 -11.946 -19.446 1.00 . C C . 751 LEU HG   1 1 
       19 72370 3 3 19 LEU N    N  -2.739 -12.643 -16.735 1.00 . C C . 751 LEU N    1 1 
       19 72371 3 3 19 LEU O    O  -4.202  -9.751 -15.249 1.00 . C C . 751 LEU O    1 1 
       19 72372 3 3 20 LEU C    C  -5.606 -11.791 -13.175 1.00 . C C . 752 LEU C    1 1 
       19 72373 3 3 20 LEU CA   C  -6.180 -11.706 -14.599 1.00 . C C . 752 LEU CA   1 1 
       19 72374 3 3 20 LEU CB   C  -7.272 -12.805 -14.864 1.00 . C C . 752 LEU CB   1 1 
       19 72375 3 3 20 LEU CD1  C  -8.687 -13.018 -12.667 1.00 . C C . 752 LEU CD1  1 1 
       19 72376 3 3 20 LEU CD2  C  -9.219 -11.188 -14.391 1.00 . C C . 752 LEU CD2  1 1 
       19 72377 3 3 20 LEU CG   C  -8.681 -12.627 -14.170 1.00 . C C . 752 LEU CG   1 1 
       19 72378 3 3 20 LEU H    H  -5.039 -12.636 -16.127 1.00 . C C . 752 LEU H    1 1 
       19 72379 3 3 20 LEU HA   H  -6.636 -10.727 -14.735 1.00 . C C . 752 LEU HA   1 1 
       19 72380 3 3 20 LEU HB2  H  -7.442 -12.843 -15.938 1.00 . C C . 752 LEU HB2  1 1 
       19 72381 3 3 20 LEU HB3  H  -6.867 -13.767 -14.568 1.00 . C C . 752 LEU HB3  1 1 
       19 72382 3 3 20 LEU HD11 H  -9.693 -12.945 -12.271 1.00 . C C . 752 LEU HD11 1 1 
       19 72383 3 3 20 LEU HD12 H  -8.037 -12.359 -12.105 1.00 . C C . 752 LEU HD12 1 1 
       19 72384 3 3 20 LEU HD13 H  -8.337 -14.037 -12.559 1.00 . C C . 752 LEU HD13 1 1 
       19 72385 3 3 20 LEU HD21 H  -9.262 -10.981 -15.454 1.00 . C C . 752 LEU HD21 1 1 
       19 72386 3 3 20 LEU HD22 H  -8.567 -10.466 -13.915 1.00 . C C . 752 LEU HD22 1 1 
       19 72387 3 3 20 LEU HD23 H -10.214 -11.101 -13.975 1.00 . C C . 752 LEU HD23 1 1 
       19 72388 3 3 20 LEU HG   H  -9.377 -13.296 -14.656 1.00 . C C . 752 LEU HG   1 1 
       19 72389 3 3 20 LEU N    N  -5.092 -11.822 -15.582 1.00 . C C . 752 LEU N    1 1 
       19 72390 3 3 20 LEU O    O  -6.095 -11.120 -12.276 1.00 . C C . 752 LEU O    1 1 
       19 72391 3 3 21 LEU C    C  -2.998 -11.531 -11.414 1.00 . C C . 753 LEU C    1 1 
       19 72392 3 3 21 LEU CA   C  -3.844 -12.787 -11.714 1.00 . C C . 753 LEU CA   1 1 
       19 72393 3 3 21 LEU CB   C  -2.968 -14.084 -11.781 1.00 . C C . 753 LEU CB   1 1 
       19 72394 3 3 21 LEU CD1  C  -1.007 -14.022 -10.093 1.00 . C C . 753 LEU CD1  1 1 
       19 72395 3 3 21 LEU CD2  C  -3.371 -14.522  -9.258 1.00 . C C . 753 LEU CD2  1 1 
       19 72396 3 3 21 LEU CG   C  -2.371 -14.654 -10.438 1.00 . C C . 753 LEU CG   1 1 
       19 72397 3 3 21 LEU H    H  -4.224 -13.111 -13.781 1.00 . C C . 753 LEU H    1 1 
       19 72398 3 3 21 LEU HA   H  -4.595 -12.901 -10.934 1.00 . C C . 753 LEU HA   1 1 
       19 72399 3 3 21 LEU HB2  H  -3.577 -14.864 -12.227 1.00 . C C . 753 LEU HB2  1 1 
       19 72400 3 3 21 LEU HB3  H  -2.141 -13.889 -12.466 1.00 . C C . 753 LEU HB3  1 1 
       19 72401 3 3 21 LEU HD11 H  -0.607 -14.474  -9.194 1.00 . C C . 753 LEU HD11 1 1 
       19 72402 3 3 21 LEU HD12 H  -1.119 -12.956  -9.936 1.00 . C C . 753 LEU HD12 1 1 
       19 72403 3 3 21 LEU HD13 H  -0.317 -14.188 -10.910 1.00 . C C . 753 LEU HD13 1 1 
       19 72404 3 3 21 LEU HD21 H  -2.968 -15.011  -8.380 1.00 . C C . 753 LEU HD21 1 1 
       19 72405 3 3 21 LEU HD22 H  -4.310 -14.990  -9.523 1.00 . C C . 753 LEU HD22 1 1 
       19 72406 3 3 21 LEU HD23 H  -3.547 -13.473  -9.035 1.00 . C C . 753 LEU HD23 1 1 
       19 72407 3 3 21 LEU HG   H  -2.183 -15.713 -10.576 1.00 . C C . 753 LEU HG   1 1 
       19 72408 3 3 21 LEU N    N  -4.550 -12.607 -13.003 1.00 . C C . 753 LEU N    1 1 
       19 72409 3 3 21 LEU O    O  -2.856 -11.106 -10.253 1.00 . C C . 753 LEU O    1 1 
       19 72410 3 3 22 PHE C    C  -2.771  -8.539 -12.062 1.00 . C C . 754 PHE C    1 1 
       19 72411 3 3 22 PHE CA   C  -1.781  -9.641 -12.447 1.00 . C C . 754 PHE CA   1 1 
       19 72412 3 3 22 PHE CB   C  -1.113  -9.312 -13.812 1.00 . C C . 754 PHE CB   1 1 
       19 72413 3 3 22 PHE CD1  C   1.172 -10.188 -13.118 1.00 . C C . 754 PHE CD1  1 1 
       19 72414 3 3 22 PHE CD2  C   0.446 -10.635 -15.348 1.00 . C C . 754 PHE CD2  1 1 
       19 72415 3 3 22 PHE CE1  C   2.357 -10.844 -13.380 1.00 . C C . 754 PHE CE1  1 1 
       19 72416 3 3 22 PHE CE2  C   1.631 -11.292 -15.596 1.00 . C C . 754 PHE CE2  1 1 
       19 72417 3 3 22 PHE CG   C   0.188 -10.070 -14.098 1.00 . C C . 754 PHE CG   1 1 
       19 72418 3 3 22 PHE CZ   C   2.588 -11.398 -14.614 1.00 . C C . 754 PHE CZ   1 1 
       19 72419 3 3 22 PHE H    H  -2.551 -11.380 -13.354 1.00 . C C . 754 PHE H    1 1 
       19 72420 3 3 22 PHE HA   H  -1.014  -9.711 -11.681 1.00 . C C . 754 PHE HA   1 1 
       19 72421 3 3 22 PHE HB2  H  -1.819  -9.536 -14.605 1.00 . C C . 754 PHE HB2  1 1 
       19 72422 3 3 22 PHE HB3  H  -0.880  -8.254 -13.853 1.00 . C C . 754 PHE HB3  1 1 
       19 72423 3 3 22 PHE HD1  H   1.005  -9.757 -12.136 1.00 . C C . 754 PHE HD1  1 1 
       19 72424 3 3 22 PHE HD2  H  -0.301 -10.560 -16.129 1.00 . C C . 754 PHE HD2  1 1 
       19 72425 3 3 22 PHE HE1  H   3.105 -10.926 -12.614 1.00 . C C . 754 PHE HE1  1 1 
       19 72426 3 3 22 PHE HE2  H   1.811 -11.727 -16.567 1.00 . C C . 754 PHE HE2  1 1 
       19 72427 3 3 22 PHE HZ   H   3.523 -11.911 -14.816 1.00 . C C . 754 PHE HZ   1 1 
       19 72428 3 3 22 PHE N    N  -2.469 -10.933 -12.493 1.00 . C C . 754 PHE N    1 1 
       19 72429 3 3 22 PHE O    O  -2.448  -7.645 -11.286 1.00 . C C . 754 PHE O    1 1 
       19 72430 3 3 23 TRP C    C  -5.618  -8.066 -10.843 1.00 . C C . 755 TRP C    1 1 
       19 72431 3 3 23 TRP CA   C  -5.097  -7.737 -12.250 1.00 . C C . 755 TRP CA   1 1 
       19 72432 3 3 23 TRP CB   C  -6.246  -7.787 -13.300 1.00 . C C . 755 TRP CB   1 1 
       19 72433 3 3 23 TRP CD1  C  -8.768  -7.343 -12.903 1.00 . C C . 755 TRP CD1  1 1 
       19 72434 3 3 23 TRP CD2  C  -7.480  -5.526 -12.598 1.00 . C C . 755 TRP CD2  1 1 
       19 72435 3 3 23 TRP CE2  C  -8.819  -5.184 -12.338 1.00 . C C . 755 TRP CE2  1 1 
       19 72436 3 3 23 TRP CE3  C  -6.499  -4.530 -12.461 1.00 . C C . 755 TRP CE3  1 1 
       19 72437 3 3 23 TRP CG   C  -7.463  -6.930 -12.962 1.00 . C C . 755 TRP CG   1 1 
       19 72438 3 3 23 TRP CH2  C  -8.228  -2.958 -11.822 1.00 . C C . 755 TRP CH2  1 1 
       19 72439 3 3 23 TRP CZ2  C  -9.201  -3.907 -11.952 1.00 . C C . 755 TRP CZ2  1 1 
       19 72440 3 3 23 TRP CZ3  C  -6.884  -3.259 -12.073 1.00 . C C . 755 TRP CZ3  1 1 
       19 72441 3 3 23 TRP H    H  -4.156  -9.343 -13.269 1.00 . C C . 755 TRP H    1 1 
       19 72442 3 3 23 TRP HA   H  -4.691  -6.724 -12.235 1.00 . C C . 755 TRP HA   1 1 
       19 72443 3 3 23 TRP HB2  H  -5.861  -7.446 -14.251 1.00 . C C . 755 TRP HB2  1 1 
       19 72444 3 3 23 TRP HB3  H  -6.577  -8.815 -13.411 1.00 . C C . 755 TRP HB3  1 1 
       19 72445 3 3 23 TRP HD1  H  -9.097  -8.350 -13.124 1.00 . C C . 755 TRP HD1  1 1 
       19 72446 3 3 23 TRP HE1  H -10.552  -6.352 -12.426 1.00 . C C . 755 TRP HE1  1 1 
       19 72447 3 3 23 TRP HE3  H  -5.455  -4.744 -12.653 1.00 . C C . 755 TRP HE3  1 1 
       19 72448 3 3 23 TRP HH2  H  -8.489  -1.959 -11.511 1.00 . C C . 755 TRP HH2  1 1 
       19 72449 3 3 23 TRP HZ2  H -10.234  -3.659 -11.753 1.00 . C C . 755 TRP HZ2  1 1 
       19 72450 3 3 23 TRP HZ3  H  -6.140  -2.479 -11.961 1.00 . C C . 755 TRP HZ3  1 1 
       19 72451 3 3 23 TRP N    N  -3.995  -8.639 -12.608 1.00 . C C . 755 TRP N    1 1 
       19 72452 3 3 23 TRP NE1  N  -9.579  -6.302 -12.537 1.00 . C C . 755 TRP NE1  1 1 
       19 72453 3 3 23 TRP O    O  -6.139  -7.197 -10.188 1.00 . C C . 755 TRP O    1 1 
       19 72454 3 3 24 THR C    C  -4.862  -8.927  -8.027 1.00 . C C . 756 THR C    1 1 
       19 72455 3 3 24 THR CA   C  -5.794  -9.687  -8.978 1.00 . C C . 756 THR CA   1 1 
       19 72456 3 3 24 THR CB   C  -5.708 -11.234  -8.724 1.00 . C C . 756 THR CB   1 1 
       19 72457 3 3 24 THR CG2  C  -5.941 -11.611  -7.242 1.00 . C C . 756 THR CG2  1 1 
       19 72458 3 3 24 THR H    H  -5.103 -10.005 -10.968 1.00 . C C . 756 THR H    1 1 
       19 72459 3 3 24 THR HA   H  -6.821  -9.364  -8.793 1.00 . C C . 756 THR HA   1 1 
       19 72460 3 3 24 THR HB   H  -4.719 -11.575  -9.017 1.00 . C C . 756 THR HB   1 1 
       19 72461 3 3 24 THR HG1  H  -6.852 -11.400 -10.335 1.00 . C C . 756 THR HG1  1 1 
       19 72462 3 3 24 THR HG21 H  -5.160 -11.184  -6.625 1.00 . C C . 756 THR HG21 1 1 
       19 72463 3 3 24 THR HG22 H  -5.928 -12.687  -7.135 1.00 . C C . 756 THR HG22 1 1 
       19 72464 3 3 24 THR HG23 H  -6.905 -11.235  -6.913 1.00 . C C . 756 THR HG23 1 1 
       19 72465 3 3 24 THR N    N  -5.460  -9.320 -10.372 1.00 . C C . 756 THR N    1 1 
       19 72466 3 3 24 THR O    O  -5.315  -8.426  -6.987 1.00 . C C . 756 THR O    1 1 
       19 72467 3 3 24 THR OG1  O  -6.672 -11.917  -9.544 1.00 . C C . 756 THR OG1  1 1 
       19 72468 3 3 25 TYR C    C  -3.108  -6.490  -7.731 1.00 . C C . 757 TYR C    1 1 
       19 72469 3 3 25 TYR CA   C  -2.613  -7.939  -7.713 1.00 . C C . 757 TYR CA   1 1 
       19 72470 3 3 25 TYR CB   C  -1.188  -7.994  -8.327 1.00 . C C . 757 TYR CB   1 1 
       19 72471 3 3 25 TYR CD1  C  -0.365  -9.969  -6.961 1.00 . C C . 757 TYR CD1  1 1 
       19 72472 3 3 25 TYR CD2  C   0.082  -9.974  -9.308 1.00 . C C . 757 TYR CD2  1 1 
       19 72473 3 3 25 TYR CE1  C   0.287 -11.169  -6.836 1.00 . C C . 757 TYR CE1  1 1 
       19 72474 3 3 25 TYR CE2  C   0.731 -11.176  -9.184 1.00 . C C . 757 TYR CE2  1 1 
       19 72475 3 3 25 TYR CG   C  -0.486  -9.343  -8.201 1.00 . C C . 757 TYR CG   1 1 
       19 72476 3 3 25 TYR CZ   C   0.831 -11.768  -7.948 1.00 . C C . 757 TYR CZ   1 1 
       19 72477 3 3 25 TYR H    H  -3.248  -9.346  -9.192 1.00 . C C . 757 TYR H    1 1 
       19 72478 3 3 25 TYR HA   H  -2.563  -8.282  -6.682 1.00 . C C . 757 TYR HA   1 1 
       19 72479 3 3 25 TYR HB2  H  -1.253  -7.743  -9.380 1.00 . C C . 757 TYR HB2  1 1 
       19 72480 3 3 25 TYR HB3  H  -0.556  -7.256  -7.838 1.00 . C C . 757 TYR HB3  1 1 
       19 72481 3 3 25 TYR HD1  H  -0.796  -9.498  -6.086 1.00 . C C . 757 TYR HD1  1 1 
       19 72482 3 3 25 TYR HD2  H   0.001  -9.508 -10.280 1.00 . C C . 757 TYR HD2  1 1 
       19 72483 3 3 25 TYR HE1  H   0.370 -11.642  -5.863 1.00 . C C . 757 TYR HE1  1 1 
       19 72484 3 3 25 TYR HE2  H   1.162 -11.653 -10.057 1.00 . C C . 757 TYR HE2  1 1 
       19 72485 3 3 25 TYR HH   H   0.901 -13.606  -7.403 1.00 . C C . 757 TYR HH   1 1 
       19 72486 3 3 25 TYR N    N  -3.564  -8.813  -8.421 1.00 . C C . 757 TYR N    1 1 
       19 72487 3 3 25 TYR O    O  -3.563  -5.993  -6.702 1.00 . C C . 757 TYR O    1 1 
       19 72488 3 3 25 TYR OH   O   1.485 -12.966  -7.820 1.00 . C C . 757 TYR OH   1 1 
       19 72489 3 3 26 ILE C    C  -4.670  -3.966  -8.572 1.00 . C C . 758 ILE C    1 1 
       19 72490 3 3 26 ILE CA   C  -3.306  -4.428  -9.113 1.00 . C C . 758 ILE CA   1 1 
       19 72491 3 3 26 ILE CB   C  -3.144  -3.924 -10.614 1.00 . C C . 758 ILE CB   1 1 
       19 72492 3 3 26 ILE CD1  C  -1.612  -4.029 -12.721 1.00 . C C . 758 ILE CD1  1 1 
       19 72493 3 3 26 ILE CG1  C  -1.888  -4.529 -11.302 1.00 . C C . 758 ILE CG1  1 1 
       19 72494 3 3 26 ILE CG2  C  -3.064  -2.380 -10.659 1.00 . C C . 758 ILE CG2  1 1 
       19 72495 3 3 26 ILE H    H  -3.032  -6.441  -9.745 1.00 . C C . 758 ILE H    1 1 
       19 72496 3 3 26 ILE HA   H  -2.528  -3.955  -8.511 1.00 . C C . 758 ILE HA   1 1 
       19 72497 3 3 26 ILE HB   H  -4.028  -4.228 -11.171 1.00 . C C . 758 ILE HB   1 1 
       19 72498 3 3 26 ILE HD11 H  -0.741  -4.543 -13.113 1.00 . C C . 758 ILE HD11 1 1 
       19 72499 3 3 26 ILE HD12 H  -1.415  -2.961 -12.706 1.00 . C C . 758 ILE HD12 1 1 
       19 72500 3 3 26 ILE HD13 H  -2.464  -4.232 -13.357 1.00 . C C . 758 ILE HD13 1 1 
       19 72501 3 3 26 ILE HG12 H  -1.011  -4.308 -10.708 1.00 . C C . 758 ILE HG12 1 1 
       19 72502 3 3 26 ILE HG13 H  -2.003  -5.600 -11.357 1.00 . C C . 758 ILE HG13 1 1 
       19 72503 3 3 26 ILE HG21 H  -2.974  -2.044 -11.685 1.00 . C C . 758 ILE HG21 1 1 
       19 72504 3 3 26 ILE HG22 H  -2.202  -2.036 -10.092 1.00 . C C . 758 ILE HG22 1 1 
       19 72505 3 3 26 ILE HG23 H  -3.959  -1.961 -10.223 1.00 . C C . 758 ILE HG23 1 1 
       19 72506 3 3 26 ILE N    N  -3.135  -5.886  -8.947 1.00 . C C . 758 ILE N    1 1 
       19 72507 3 3 26 ILE O    O  -4.760  -2.912  -7.977 1.00 . C C . 758 ILE O    1 1 
       19 72508 3 3 27 GLN C    C  -7.069  -4.392  -6.736 1.00 . C C . 759 GLN C    1 1 
       19 72509 3 3 27 GLN CA   C  -7.063  -4.474  -8.265 1.00 . C C . 759 GLN CA   1 1 
       19 72510 3 3 27 GLN CB   C  -8.070  -5.537  -8.755 1.00 . C C . 759 GLN CB   1 1 
       19 72511 3 3 27 GLN CD   C -10.507  -6.333  -8.944 1.00 . C C . 759 GLN CD   1 1 
       19 72512 3 3 27 GLN CG   C  -9.536  -5.274  -8.395 1.00 . C C . 759 GLN CG   1 1 
       19 72513 3 3 27 GLN H    H  -5.567  -5.627  -9.216 1.00 . C C . 759 GLN H    1 1 
       19 72514 3 3 27 GLN HA   H  -7.344  -3.507  -8.674 1.00 . C C . 759 GLN HA   1 1 
       19 72515 3 3 27 GLN HB2  H  -7.996  -5.607  -9.837 1.00 . C C . 759 GLN HB2  1 1 
       19 72516 3 3 27 GLN HB3  H  -7.787  -6.501  -8.338 1.00 . C C . 759 GLN HB3  1 1 
       19 72517 3 3 27 GLN HE21 H  -9.117  -7.770  -8.874 1.00 . C C . 759 GLN HE21 1 1 
       19 72518 3 3 27 GLN HE22 H -10.662  -8.254  -9.465 1.00 . C C . 759 GLN HE22 1 1 
       19 72519 3 3 27 GLN HG2  H  -9.629  -5.256  -7.318 1.00 . C C . 759 GLN HG2  1 1 
       19 72520 3 3 27 GLN HG3  H  -9.814  -4.302  -8.796 1.00 . C C . 759 GLN HG3  1 1 
       19 72521 3 3 27 GLN N    N  -5.711  -4.788  -8.751 1.00 . C C . 759 GLN N    1 1 
       19 72522 3 3 27 GLN NE2  N -10.048  -7.578  -9.109 1.00 . C C . 759 GLN NE2  1 1 
       19 72523 3 3 27 GLN O    O  -7.243  -3.310  -6.183 1.00 . C C . 759 GLN O    1 1 
       19 72524 3 3 27 GLN OE1  O -11.669  -6.036  -9.214 1.00 . C C . 759 GLN OE1  1 1 
       19 72525 3 3 28 ALA C    C  -5.793  -4.704  -3.909 1.00 . C C . 760 ALA C    1 1 
       19 72526 3 3 28 ALA CA   C  -6.806  -5.644  -4.593 1.00 . C C . 760 ALA CA   1 1 
       19 72527 3 3 28 ALA CB   C  -6.586  -7.104  -4.163 1.00 . C C . 760 ALA CB   1 1 
       19 72528 3 3 28 ALA H    H  -6.397  -6.282  -6.597 1.00 . C C . 760 ALA H    1 1 
       19 72529 3 3 28 ALA HA   H  -7.808  -5.351  -4.290 1.00 . C C . 760 ALA HA   1 1 
       19 72530 3 3 28 ALA HB1  H  -5.596  -7.431  -4.462 1.00 . C C . 760 ALA HB1  1 1 
       19 72531 3 3 28 ALA HB2  H  -7.323  -7.740  -4.630 1.00 . C C . 760 ALA HB2  1 1 
       19 72532 3 3 28 ALA HB3  H  -6.682  -7.184  -3.086 1.00 . C C . 760 ALA HB3  1 1 
       19 72533 3 3 28 ALA N    N  -6.737  -5.521  -6.077 1.00 . C C . 760 ALA N    1 1 
       19 72534 3 3 28 ALA O    O  -5.928  -4.367  -2.726 1.00 . C C . 760 ALA O    1 1 
       19 72535 3 3 29 MET C    C  -4.356  -1.899  -4.333 1.00 . C C . 761 MET C    1 1 
       19 72536 3 3 29 MET CA   C  -3.759  -3.338  -4.321 1.00 . C C . 761 MET CA   1 1 
       19 72537 3 3 29 MET CB   C  -2.596  -3.509  -5.336 1.00 . C C . 761 MET CB   1 1 
       19 72538 3 3 29 MET CE   C   1.340  -2.236  -5.586 1.00 . C C . 761 MET CE   1 1 
       19 72539 3 3 29 MET CG   C  -1.281  -2.855  -4.982 1.00 . C C . 761 MET CG   1 1 
       19 72540 3 3 29 MET H    H  -4.721  -4.708  -5.590 1.00 . C C . 761 MET H    1 1 
       19 72541 3 3 29 MET HA   H  -3.402  -3.578  -3.320 1.00 . C C . 761 MET HA   1 1 
       19 72542 3 3 29 MET HB2  H  -2.400  -4.567  -5.451 1.00 . C C . 761 MET HB2  1 1 
       19 72543 3 3 29 MET HB3  H  -2.916  -3.121  -6.301 1.00 . C C . 761 MET HB3  1 1 
       19 72544 3 3 29 MET HE1  H   1.548  -2.421  -4.537 1.00 . C C . 761 MET HE1  1 1 
       19 72545 3 3 29 MET HE2  H   1.029  -1.209  -5.721 1.00 . C C . 761 MET HE2  1 1 
       19 72546 3 3 29 MET HE3  H   2.225  -2.421  -6.170 1.00 . C C . 761 MET HE3  1 1 
       19 72547 3 3 29 MET HG2  H  -1.402  -1.783  -5.000 1.00 . C C . 761 MET HG2  1 1 
       19 72548 3 3 29 MET HG3  H  -0.989  -3.168  -3.988 1.00 . C C . 761 MET HG3  1 1 
       19 72549 3 3 29 MET N    N  -4.786  -4.306  -4.696 1.00 . C C . 761 MET N    1 1 
       19 72550 3 3 29 MET O    O  -4.446  -1.263  -3.295 1.00 . C C . 761 MET O    1 1 
       19 72551 3 3 29 MET SD   S   0.029  -3.316  -6.134 1.00 . C C . 761 MET SD   1 1 
       19 72552 3 3 30 LEU C    C  -6.722   0.115  -4.784 1.00 . C C . 762 LEU C    1 1 
       19 72553 3 3 30 LEU CA   C  -5.477  -0.094  -5.685 1.00 . C C . 762 LEU CA   1 1 
       19 72554 3 3 30 LEU CB   C  -5.925   0.111  -7.165 1.00 . C C . 762 LEU CB   1 1 
       19 72555 3 3 30 LEU CD1  C  -5.488   0.023  -9.672 1.00 . C C . 762 LEU CD1  1 1 
       19 72556 3 3 30 LEU CD2  C  -3.874   1.266  -8.188 1.00 . C C . 762 LEU CD2  1 1 
       19 72557 3 3 30 LEU CG   C  -4.836   0.081  -8.280 1.00 . C C . 762 LEU CG   1 1 
       19 72558 3 3 30 LEU H    H  -4.839  -2.046  -6.263 1.00 . C C . 762 LEU H    1 1 
       19 72559 3 3 30 LEU HA   H  -4.726   0.652  -5.432 1.00 . C C . 762 LEU HA   1 1 
       19 72560 3 3 30 LEU HB2  H  -6.650  -0.667  -7.389 1.00 . C C . 762 LEU HB2  1 1 
       19 72561 3 3 30 LEU HB3  H  -6.441   1.066  -7.231 1.00 . C C . 762 LEU HB3  1 1 
       19 72562 3 3 30 LEU HD11 H  -6.104  -0.861  -9.743 1.00 . C C . 762 LEU HD11 1 1 
       19 72563 3 3 30 LEU HD12 H  -4.722  -0.023 -10.435 1.00 . C C . 762 LEU HD12 1 1 
       19 72564 3 3 30 LEU HD13 H  -6.102   0.901  -9.833 1.00 . C C . 762 LEU HD13 1 1 
       19 72565 3 3 30 LEU HD21 H  -4.419   2.194  -8.291 1.00 . C C . 762 LEU HD21 1 1 
       19 72566 3 3 30 LEU HD22 H  -3.129   1.195  -8.971 1.00 . C C . 762 LEU HD22 1 1 
       19 72567 3 3 30 LEU HD23 H  -3.376   1.246  -7.229 1.00 . C C . 762 LEU HD23 1 1 
       19 72568 3 3 30 LEU HG   H  -4.248  -0.822  -8.165 1.00 . C C . 762 LEU HG   1 1 
       19 72569 3 3 30 LEU N    N  -4.864  -1.449  -5.499 1.00 . C C . 762 LEU N    1 1 
       19 72570 3 3 30 LEU O    O  -7.074   1.260  -4.471 1.00 . C C . 762 LEU O    1 1 
       19 72571 3 3 31 THR C    C  -8.580  -0.209  -2.332 1.00 . C C . 763 THR C    1 1 
       19 72572 3 3 31 THR CA   C  -8.631  -1.076  -3.616 1.00 . C C . 763 THR CA   1 1 
       19 72573 3 3 31 THR CB   C  -8.954  -2.585  -3.274 1.00 . C C . 763 THR CB   1 1 
       19 72574 3 3 31 THR CG2  C -10.084  -2.784  -2.245 1.00 . C C . 763 THR CG2  1 1 
       19 72575 3 3 31 THR H    H  -6.980  -1.870  -4.693 1.00 . C C . 763 THR H    1 1 
       19 72576 3 3 31 THR HA   H  -9.426  -0.703  -4.250 1.00 . C C . 763 THR HA   1 1 
       19 72577 3 3 31 THR HB   H  -8.047  -3.039  -2.880 1.00 . C C . 763 THR HB   1 1 
       19 72578 3 3 31 THR HG1  H  -8.980  -2.808  -5.243 1.00 . C C . 763 THR HG1  1 1 
       19 72579 3 3 31 THR HG21 H  -9.816  -2.325  -1.305 1.00 . C C . 763 THR HG21 1 1 
       19 72580 3 3 31 THR HG22 H -10.248  -3.849  -2.088 1.00 . C C . 763 THR HG22 1 1 
       19 72581 3 3 31 THR HG23 H -10.999  -2.343  -2.615 1.00 . C C . 763 THR HG23 1 1 
       19 72582 3 3 31 THR N    N  -7.372  -1.018  -4.412 1.00 . C C . 763 THR N    1 1 
       19 72583 3 3 31 THR O    O  -9.599   0.367  -1.916 1.00 . C C . 763 THR O    1 1 
       19 72584 3 3 31 THR OG1  O  -9.308  -3.291  -4.477 1.00 . C C . 763 THR OG1  1 1 
       19 72585 3 3 32 ASN C    C  -5.728   1.218  -0.425 1.00 . C C . 764 ASN C    1 1 
       19 72586 3 3 32 ASN CA   C  -7.167   0.685  -0.501 1.00 . C C . 764 ASN CA   1 1 
       19 72587 3 3 32 ASN CB   C  -7.480  -0.183   0.750 1.00 . C C . 764 ASN CB   1 1 
       19 72588 3 3 32 ASN CG   C  -6.556  -1.399   0.905 1.00 . C C . 764 ASN CG   1 1 
       19 72589 3 3 32 ASN H    H  -6.617  -0.553  -2.149 1.00 . C C . 764 ASN H    1 1 
       19 72590 3 3 32 ASN HA   H  -7.843   1.536  -0.514 1.00 . C C . 764 ASN HA   1 1 
       19 72591 3 3 32 ASN HB2  H  -7.396   0.429   1.641 1.00 . C C . 764 ASN HB2  1 1 
       19 72592 3 3 32 ASN HB3  H  -8.501  -0.541   0.675 1.00 . C C . 764 ASN HB3  1 1 
       19 72593 3 3 32 ASN HD21 H  -5.280  -0.356   2.021 1.00 . C C . 764 ASN HD21 1 1 
       19 72594 3 3 32 ASN HD22 H  -4.857  -2.006   1.735 1.00 . C C . 764 ASN HD22 1 1 
       19 72595 3 3 32 ASN N    N  -7.384  -0.097  -1.739 1.00 . C C . 764 ASN N    1 1 
       19 72596 3 3 32 ASN ND2  N  -5.452  -1.236   1.626 1.00 . C C . 764 ASN ND2  1 1 
       19 72597 3 3 32 ASN O    O  -5.482   2.255   0.189 1.00 . C C . 764 ASN O    1 1 
       19 72598 3 3 32 ASN OD1  O  -6.825  -2.474   0.369 1.00 . C C . 764 ASN OD1  1 1 
       19 72599 3 3 33 LEU C    C  -2.785   1.615  -1.982 1.00 . C C . 765 LEU C    1 1 
       19 72600 3 3 33 LEU CA   C  -3.344   0.674  -0.884 1.00 . C C . 765 LEU CA   1 1 
       19 72601 3 3 33 LEU CB   C  -2.673  -0.754  -0.847 1.00 . C C . 765 LEU CB   1 1 
       19 72602 3 3 33 LEU CD1  C  -0.438  -0.944  -2.136 1.00 . C C . 765 LEU CD1  1 1 
       19 72603 3 3 33 LEU CD2  C  -0.476   0.198   0.112 1.00 . C C . 765 LEU CD2  1 1 
       19 72604 3 3 33 LEU CG   C  -1.108  -0.893  -0.758 1.00 . C C . 765 LEU CG   1 1 
       19 72605 3 3 33 LEU H    H  -5.088  -0.221  -1.652 1.00 . C C . 765 LEU H    1 1 
       19 72606 3 3 33 LEU HA   H  -3.176   1.149   0.086 1.00 . C C . 765 LEU HA   1 1 
       19 72607 3 3 33 LEU HB2  H  -3.086  -1.272   0.015 1.00 . C C . 765 LEU HB2  1 1 
       19 72608 3 3 33 LEU HB3  H  -3.002  -1.293  -1.724 1.00 . C C . 765 LEU HB3  1 1 
       19 72609 3 3 33 LEU HD11 H  -0.841  -1.772  -2.696 1.00 . C C . 765 LEU HD11 1 1 
       19 72610 3 3 33 LEU HD12 H   0.628  -1.087  -2.022 1.00 . C C . 765 LEU HD12 1 1 
       19 72611 3 3 33 LEU HD13 H  -0.621  -0.026  -2.674 1.00 . C C . 765 LEU HD13 1 1 
       19 72612 3 3 33 LEU HD21 H  -0.657   1.174  -0.321 1.00 . C C . 765 LEU HD21 1 1 
       19 72613 3 3 33 LEU HD22 H   0.591   0.025   0.166 1.00 . C C . 765 LEU HD22 1 1 
       19 72614 3 3 33 LEU HD23 H  -0.893   0.160   1.109 1.00 . C C . 765 LEU HD23 1 1 
       19 72615 3 3 33 LEU HG   H  -0.877  -1.842  -0.280 1.00 . C C . 765 LEU HG   1 1 
       19 72616 3 3 33 LEU N    N  -4.791   0.484  -1.048 1.00 . C C . 765 LEU N    1 1 
       19 72617 3 3 33 LEU O    O  -2.488   2.772  -1.707 1.00 . C C . 765 LEU O    1 1 
       19 72618 3 3 34 GLU C    C  -2.720   2.935  -5.000 1.00 . C C . 766 GLU C    1 1 
       19 72619 3 3 34 GLU CA   C  -1.907   1.832  -4.289 1.00 . C C . 766 GLU CA   1 1 
       19 72620 3 3 34 GLU CB   C  -1.355   0.776  -5.287 1.00 . C C . 766 GLU CB   1 1 
       19 72621 3 3 34 GLU CD   C   0.977   1.852  -5.438 1.00 . C C . 766 GLU CD   1 1 
       19 72622 3 3 34 GLU CG   C  -0.215   1.271  -6.202 1.00 . C C . 766 GLU CG   1 1 
       19 72623 3 3 34 GLU H    H  -3.144   0.308  -3.456 1.00 . C C . 766 GLU H    1 1 
       19 72624 3 3 34 GLU HA   H  -1.055   2.315  -3.805 1.00 . C C . 766 GLU HA   1 1 
       19 72625 3 3 34 GLU HB2  H  -0.980  -0.073  -4.721 1.00 . C C . 766 GLU HB2  1 1 
       19 72626 3 3 34 GLU HB3  H  -2.171   0.428  -5.916 1.00 . C C . 766 GLU HB3  1 1 
       19 72627 3 3 34 GLU HG2  H   0.138   0.438  -6.795 1.00 . C C . 766 GLU HG2  1 1 
       19 72628 3 3 34 GLU HG3  H  -0.616   2.027  -6.874 1.00 . C C . 766 GLU HG3  1 1 
       19 72629 3 3 34 GLU N    N  -2.691   1.140  -3.233 1.00 . C C . 766 GLU N    1 1 
       19 72630 3 3 34 GLU O    O  -2.651   3.090  -6.210 1.00 . C C . 766 GLU O    1 1 
       19 72631 3 3 34 GLU OE1  O   1.606   1.110  -4.641 1.00 . C C . 766 GLU OE1  1 1 
       19 72632 3 3 34 GLU OE2  O   1.314   3.039  -5.655 1.00 . C C . 766 GLU OE2  1 1 
       19 72633 3 3 35 SER C    C  -3.088   6.097  -4.985 1.00 . C C . 767 SER C    1 1 
       19 72634 3 3 35 SER CA   C  -4.120   4.949  -4.698 1.00 . C C . 767 SER CA   1 1 
       19 72635 3 3 35 SER CB   C  -5.143   5.370  -3.620 1.00 . C C . 767 SER CB   1 1 
       19 72636 3 3 35 SER H    H  -3.622   3.447  -3.307 1.00 . C C . 767 SER H    1 1 
       19 72637 3 3 35 SER HA   H  -4.653   4.721  -5.618 1.00 . C C . 767 SER HA   1 1 
       19 72638 3 3 35 SER HB2  H  -4.624   5.572  -2.691 1.00 . C C . 767 SER HB2  1 1 
       19 72639 3 3 35 SER HB3  H  -5.658   6.264  -3.941 1.00 . C C . 767 SER HB3  1 1 
       19 72640 3 3 35 SER HG   H  -5.835   3.532  -3.829 1.00 . C C . 767 SER HG   1 1 
       19 72641 3 3 35 SER N    N  -3.468   3.721  -4.229 1.00 . C C . 767 SER N    1 1 
       19 72642 3 3 35 SER O    O  -3.258   7.236  -4.512 1.00 . C C . 767 SER O    1 1 
       19 72643 3 3 35 SER OG   O  -6.110   4.344  -3.386 1.00 . C C . 767 SER OG   1 1 
       19 72644 3 3 36 LEU C    C  -0.072   6.190  -7.295 1.00 . C C . 768 LEU C    1 1 
       19 72645 3 3 36 LEU CA   C  -0.885   6.672  -6.050 1.00 . C C . 768 LEU CA   1 1 
       19 72646 3 3 36 LEU CB   C   0.003   6.914  -4.758 1.00 . C C . 768 LEU CB   1 1 
       19 72647 3 3 36 LEU CD1  C   1.865   5.663  -3.479 1.00 . C C . 768 LEU CD1  1 1 
       19 72648 3 3 36 LEU CD2  C  -0.527   5.487  -2.642 1.00 . C C . 768 LEU CD2  1 1 
       19 72649 3 3 36 LEU CG   C   0.378   5.647  -3.893 1.00 . C C . 768 LEU CG   1 1 
       19 72650 3 3 36 LEU H    H  -2.105   4.960  -6.331 1.00 . C C . 768 LEU H    1 1 
       19 72651 3 3 36 LEU HA   H  -1.305   7.634  -6.336 1.00 . C C . 768 LEU HA   1 1 
       19 72652 3 3 36 LEU HB2  H   0.921   7.401  -5.084 1.00 . C C . 768 LEU HB2  1 1 
       19 72653 3 3 36 LEU HB3  H  -0.522   7.626  -4.120 1.00 . C C . 768 LEU HB3  1 1 
       19 72654 3 3 36 LEU HD11 H   2.069   6.523  -2.852 1.00 . C C . 768 LEU HD11 1 1 
       19 72655 3 3 36 LEU HD12 H   2.482   5.713  -4.367 1.00 . C C . 768 LEU HD12 1 1 
       19 72656 3 3 36 LEU HD13 H   2.101   4.757  -2.938 1.00 . C C . 768 LEU HD13 1 1 
       19 72657 3 3 36 LEU HD21 H  -0.232   4.599  -2.097 1.00 . C C . 768 LEU HD21 1 1 
       19 72658 3 3 36 LEU HD22 H  -1.558   5.379  -2.950 1.00 . C C . 768 LEU HD22 1 1 
       19 72659 3 3 36 LEU HD23 H  -0.433   6.351  -1.999 1.00 . C C . 768 LEU HD23 1 1 
       19 72660 3 3 36 LEU HG   H   0.228   4.766  -4.504 1.00 . C C . 768 LEU HG   1 1 
       19 72661 3 3 36 LEU N    N  -2.046   5.790  -5.801 1.00 . C C . 768 LEU N    1 1 
       19 72662 3 3 36 LEU O    O  -0.653   6.047  -8.375 1.00 . C C . 768 LEU O    1 1 
       19 72663 3 3 37 SER C    C   2.047   4.752  -9.263 1.00 . C C . 769 SER C    1 1 
       19 72664 3 3 37 SER CA   C   2.193   5.934  -8.289 1.00 . C C . 769 SER CA   1 1 
       19 72665 3 3 37 SER CB   C   3.638   5.978  -7.755 1.00 . C C . 769 SER CB   1 1 
       19 72666 3 3 37 SER H    H   1.563   5.604  -6.288 1.00 . C C . 769 SER H    1 1 
       19 72667 3 3 37 SER HA   H   2.011   6.858  -8.836 1.00 . C C . 769 SER HA   1 1 
       19 72668 3 3 37 SER HB2  H   3.753   6.832  -7.107 1.00 . C C . 769 SER HB2  1 1 
       19 72669 3 3 37 SER HB3  H   3.848   5.074  -7.192 1.00 . C C . 769 SER HB3  1 1 
       19 72670 3 3 37 SER HG   H   5.454   6.314  -8.435 1.00 . C C . 769 SER HG   1 1 
       19 72671 3 3 37 SER N    N   1.238   5.899  -7.157 1.00 . C C . 769 SER N    1 1 
       19 72672 3 3 37 SER O    O   1.803   3.611  -8.851 1.00 . C C . 769 SER O    1 1 
       19 72673 3 3 37 SER OG   O   4.594   6.085  -8.808 1.00 . C C . 769 SER OG   1 1 
       19 72674 3 3 38 LEU C    C   3.664   3.277 -11.554 1.00 . C C . 770 LEU C    1 1 
       19 72675 3 3 38 LEU CA   C   2.335   4.051 -11.641 1.00 . C C . 770 LEU CA   1 1 
       19 72676 3 3 38 LEU CB   C   2.157   4.694 -13.053 1.00 . C C . 770 LEU CB   1 1 
       19 72677 3 3 38 LEU CD1  C   1.720   2.395 -14.156 1.00 . C C . 770 LEU CD1  1 1 
       19 72678 3 3 38 LEU CD2  C   2.020   4.431 -15.623 1.00 . C C . 770 LEU CD2  1 1 
       19 72679 3 3 38 LEU CG   C   2.429   3.756 -14.293 1.00 . C C . 770 LEU CG   1 1 
       19 72680 3 3 38 LEU H    H   2.345   6.004 -10.805 1.00 . C C . 770 LEU H    1 1 
       19 72681 3 3 38 LEU HA   H   1.520   3.336 -11.481 1.00 . C C . 770 LEU HA   1 1 
       19 72682 3 3 38 LEU HB2  H   1.138   5.066 -13.126 1.00 . C C . 770 LEU HB2  1 1 
       19 72683 3 3 38 LEU HB3  H   2.825   5.545 -13.123 1.00 . C C . 770 LEU HB3  1 1 
       19 72684 3 3 38 LEU HD11 H   2.086   1.880 -13.281 1.00 . C C . 770 LEU HD11 1 1 
       19 72685 3 3 38 LEU HD12 H   1.927   1.790 -15.029 1.00 . C C . 770 LEU HD12 1 1 
       19 72686 3 3 38 LEU HD13 H   0.650   2.541 -14.066 1.00 . C C . 770 LEU HD13 1 1 
       19 72687 3 3 38 LEU HD21 H   0.944   4.582 -15.638 1.00 . C C . 770 LEU HD21 1 1 
       19 72688 3 3 38 LEU HD22 H   2.300   3.796 -16.452 1.00 . C C . 770 LEU HD22 1 1 
       19 72689 3 3 38 LEU HD23 H   2.519   5.384 -15.720 1.00 . C C . 770 LEU HD23 1 1 
       19 72690 3 3 38 LEU HG   H   3.492   3.553 -14.343 1.00 . C C . 770 LEU HG   1 1 
       19 72691 3 3 38 LEU N    N   2.251   5.060 -10.566 1.00 . C C . 770 LEU N    1 1 
       19 72692 3 3 38 LEU O    O   3.676   2.060 -11.754 1.00 . C C . 770 LEU O    1 1 
       19 72693 3 3 39 ASP C    C   6.079   2.166 -10.131 1.00 . C C . 771 ASP C    1 1 
       19 72694 3 3 39 ASP CA   C   6.108   3.371 -11.099 1.00 . C C . 771 ASP CA   1 1 
       19 72695 3 3 39 ASP CB   C   7.126   4.437 -10.611 1.00 . C C . 771 ASP CB   1 1 
       19 72696 3 3 39 ASP CG   C   8.573   3.910 -10.538 1.00 . C C . 771 ASP CG   1 1 
       19 72697 3 3 39 ASP H    H   4.660   4.939 -11.035 1.00 . C C . 771 ASP H    1 1 
       19 72698 3 3 39 ASP HA   H   6.404   3.028 -12.087 1.00 . C C . 771 ASP HA   1 1 
       19 72699 3 3 39 ASP HB2  H   7.106   5.279 -11.297 1.00 . C C . 771 ASP HB2  1 1 
       19 72700 3 3 39 ASP HB3  H   6.827   4.793  -9.629 1.00 . C C . 771 ASP HB3  1 1 
       19 72701 3 3 39 ASP N    N   4.759   3.981 -11.220 1.00 . C C . 771 ASP N    1 1 
       19 72702 3 3 39 ASP O    O   6.742   1.145 -10.353 1.00 . C C . 771 ASP O    1 1 
       19 72703 3 3 39 ASP OD1  O   9.070   3.629  -9.428 1.00 . C C . 771 ASP OD1  1 1 
       19 72704 3 3 39 ASP OD2  O   9.215   3.774 -11.602 1.00 . C C . 771 ASP OD2  1 1 
       19 72705 3 3 40 ARG C    C   4.460  -0.025  -8.574 1.00 . C C . 772 ARG C    1 1 
       19 72706 3 3 40 ARG CA   C   5.054   1.310  -8.040 1.00 . C C . 772 ARG CA   1 1 
       19 72707 3 3 40 ARG CB   C   4.211   1.959  -6.891 1.00 . C C . 772 ARG CB   1 1 
       19 72708 3 3 40 ARG CD   C   4.488   3.130  -4.599 1.00 . C C . 772 ARG CD   1 1 
       19 72709 3 3 40 ARG CG   C   4.892   1.937  -5.493 1.00 . C C . 772 ARG CG   1 1 
       19 72710 3 3 40 ARG CZ   C   6.372   3.485  -2.977 1.00 . C C . 772 ARG CZ   1 1 
       19 72711 3 3 40 ARG H    H   4.639   3.081  -9.107 1.00 . C C . 772 ARG H    1 1 
       19 72712 3 3 40 ARG HA   H   6.054   1.101  -7.663 1.00 . C C . 772 ARG HA   1 1 
       19 72713 3 3 40 ARG HB2  H   4.007   2.995  -7.149 1.00 . C C . 772 ARG HB2  1 1 
       19 72714 3 3 40 ARG HB3  H   3.255   1.448  -6.810 1.00 . C C . 772 ARG HB3  1 1 
       19 72715 3 3 40 ARG HD2  H   4.778   4.056  -5.083 1.00 . C C . 772 ARG HD2  1 1 
       19 72716 3 3 40 ARG HD3  H   3.406   3.127  -4.460 1.00 . C C . 772 ARG HD3  1 1 
       19 72717 3 3 40 ARG HE   H   4.611   2.636  -2.567 1.00 . C C . 772 ARG HE   1 1 
       19 72718 3 3 40 ARG HG2  H   4.620   1.018  -4.982 1.00 . C C . 772 ARG HG2  1 1 
       19 72719 3 3 40 ARG HG3  H   5.970   1.955  -5.625 1.00 . C C . 772 ARG HG3  1 1 
       19 72720 3 3 40 ARG HH11 H   6.797   4.226  -4.824 1.00 . C C . 772 ARG HH11 1 1 
       19 72721 3 3 40 ARG HH12 H   8.056   4.411  -3.640 1.00 . C C . 772 ARG HH12 1 1 
       19 72722 3 3 40 ARG HH21 H   6.322   2.750  -1.087 1.00 . C C . 772 ARG HH21 1 1 
       19 72723 3 3 40 ARG HH22 H   7.786   3.576  -1.529 1.00 . C C . 772 ARG HH22 1 1 
       19 72724 3 3 40 ARG N    N   5.214   2.288  -9.119 1.00 . C C . 772 ARG N    1 1 
       19 72725 3 3 40 ARG NE   N   5.136   3.043  -3.279 1.00 . C C . 772 ARG NE   1 1 
       19 72726 3 3 40 ARG NH1  N   7.136   4.090  -3.886 1.00 . C C . 772 ARG NH1  1 1 
       19 72727 3 3 40 ARG NH2  N   6.864   3.250  -1.767 1.00 . C C . 772 ARG NH2  1 1 
       19 72728 3 3 40 ARG O    O   5.193  -1.035  -8.600 1.00 . C C . 772 ARG O    1 1 
       19 72729 3 3 41 ILE C    C   3.374  -1.767 -10.851 1.00 . C C . 773 ILE C    1 1 
       19 72730 3 3 41 ILE CA   C   2.573  -1.280  -9.637 1.00 . C C . 773 ILE CA   1 1 
       19 72731 3 3 41 ILE CB   C   1.033  -1.237 -10.052 1.00 . C C . 773 ILE CB   1 1 
       19 72732 3 3 41 ILE CD1  C   0.613   1.235 -10.690 1.00 . C C . 773 ILE CD1  1 1 
       19 72733 3 3 41 ILE CG1  C   0.691  -0.192 -11.154 1.00 . C C . 773 ILE CG1  1 1 
       19 72734 3 3 41 ILE CG2  C   0.105  -1.082  -8.836 1.00 . C C . 773 ILE CG2  1 1 
       19 72735 3 3 41 ILE H    H   2.625   0.780  -9.006 1.00 . C C . 773 ILE H    1 1 
       19 72736 3 3 41 ILE HA   H   2.668  -2.044  -8.860 1.00 . C C . 773 ILE HA   1 1 
       19 72737 3 3 41 ILE HB   H   0.807  -2.207 -10.468 1.00 . C C . 773 ILE HB   1 1 
       19 72738 3 3 41 ILE HD11 H  -0.078   1.324  -9.865 1.00 . C C . 773 ILE HD11 1 1 
       19 72739 3 3 41 ILE HD12 H   0.269   1.846 -11.510 1.00 . C C . 773 ILE HD12 1 1 
       19 72740 3 3 41 ILE HD13 H   1.601   1.569 -10.385 1.00 . C C . 773 ILE HD13 1 1 
       19 72741 3 3 41 ILE HG12 H   1.437  -0.237 -11.936 1.00 . C C . 773 ILE HG12 1 1 
       19 72742 3 3 41 ILE HG13 H  -0.272  -0.445 -11.586 1.00 . C C . 773 ILE HG13 1 1 
       19 72743 3 3 41 ILE HG21 H   0.259  -1.906  -8.150 1.00 . C C . 773 ILE HG21 1 1 
       19 72744 3 3 41 ILE HG22 H  -0.931  -1.081  -9.153 1.00 . C C . 773 ILE HG22 1 1 
       19 72745 3 3 41 ILE HG23 H   0.323  -0.154  -8.327 1.00 . C C . 773 ILE HG23 1 1 
       19 72746 3 3 41 ILE N    N   3.169  -0.036  -9.057 1.00 . C C . 773 ILE N    1 1 
       19 72747 3 3 41 ILE O    O   3.442  -2.957 -11.077 1.00 . C C . 773 ILE O    1 1 
       19 72748 3 3 42 TYR C    C   5.979  -2.149 -12.333 1.00 . C C . 774 TYR C    1 1 
       19 72749 3 3 42 TYR CA   C   4.836  -1.202 -12.760 1.00 . C C . 774 TYR CA   1 1 
       19 72750 3 3 42 TYR CB   C   5.386   0.067 -13.471 1.00 . C C . 774 TYR CB   1 1 
       19 72751 3 3 42 TYR CD1  C   6.170  -0.606 -15.826 1.00 . C C . 774 TYR CD1  1 1 
       19 72752 3 3 42 TYR CD2  C   7.851  -0.155 -14.180 1.00 . C C . 774 TYR CD2  1 1 
       19 72753 3 3 42 TYR CE1  C   7.157  -0.902 -16.743 1.00 . C C . 774 TYR CE1  1 1 
       19 72754 3 3 42 TYR CE2  C   8.837  -0.448 -15.103 1.00 . C C . 774 TYR CE2  1 1 
       19 72755 3 3 42 TYR CG   C   6.488  -0.224 -14.515 1.00 . C C . 774 TYR CG   1 1 
       19 72756 3 3 42 TYR CZ   C   8.486  -0.818 -16.380 1.00 . C C . 774 TYR CZ   1 1 
       19 72757 3 3 42 TYR H    H   3.910   0.099 -11.352 1.00 . C C . 774 TYR H    1 1 
       19 72758 3 3 42 TYR HA   H   4.193  -1.736 -13.459 1.00 . C C . 774 TYR HA   1 1 
       19 72759 3 3 42 TYR HB2  H   4.566   0.563 -13.980 1.00 . C C . 774 TYR HB2  1 1 
       19 72760 3 3 42 TYR HB3  H   5.783   0.750 -12.725 1.00 . C C . 774 TYR HB3  1 1 
       19 72761 3 3 42 TYR HD1  H   5.134  -0.670 -16.122 1.00 . C C . 774 TYR HD1  1 1 
       19 72762 3 3 42 TYR HD2  H   8.133   0.135 -13.177 1.00 . C C . 774 TYR HD2  1 1 
       19 72763 3 3 42 TYR HE1  H   6.883  -1.196 -17.748 1.00 . C C . 774 TYR HE1  1 1 
       19 72764 3 3 42 TYR HE2  H   9.881  -0.383 -14.822 1.00 . C C . 774 TYR HE2  1 1 
       19 72765 3 3 42 TYR HH   H   9.396  -0.529 -18.046 1.00 . C C . 774 TYR HH   1 1 
       19 72766 3 3 42 TYR N    N   4.002  -0.844 -11.597 1.00 . C C . 774 TYR N    1 1 
       19 72767 3 3 42 TYR O    O   6.070  -3.271 -12.837 1.00 . C C . 774 TYR O    1 1 
       19 72768 3 3 42 TYR OH   O   9.472  -1.122 -17.291 1.00 . C C . 774 TYR OH   1 1 
       19 72769 3 3 43 ASN C    C   7.578  -3.736 -10.118 1.00 . C C . 775 ASN C    1 1 
       19 72770 3 3 43 ASN CA   C   7.995  -2.479 -10.916 1.00 . C C . 775 ASN CA   1 1 
       19 72771 3 3 43 ASN CB   C   8.998  -1.602 -10.106 1.00 . C C . 775 ASN CB   1 1 
       19 72772 3 3 43 ASN CG   C   9.780  -0.619 -10.996 1.00 . C C . 775 ASN CG   1 1 
       19 72773 3 3 43 ASN H    H   6.648  -0.817 -10.972 1.00 . C C . 775 ASN H    1 1 
       19 72774 3 3 43 ASN HA   H   8.505  -2.828 -11.817 1.00 . C C . 775 ASN HA   1 1 
       19 72775 3 3 43 ASN HB2  H   8.453  -1.040  -9.356 1.00 . C C . 775 ASN HB2  1 1 
       19 72776 3 3 43 ASN HB3  H   9.713  -2.242  -9.603 1.00 . C C . 775 ASN HB3  1 1 
       19 72777 3 3 43 ASN HD21 H   8.737   0.934 -10.335 1.00 . C C . 775 ASN HD21 1 1 
       19 72778 3 3 43 ASN HD22 H   9.929   1.289 -11.530 1.00 . C C . 775 ASN HD22 1 1 
       19 72779 3 3 43 ASN N    N   6.820  -1.697 -11.376 1.00 . C C . 775 ASN N    1 1 
       19 72780 3 3 43 ASN ND2  N   9.454   0.665 -10.942 1.00 . C C . 775 ASN ND2  1 1 
       19 72781 3 3 43 ASN O    O   8.305  -4.743 -10.133 1.00 . C C . 775 ASN O    1 1 
       19 72782 3 3 43 ASN OD1  O  10.730  -1.013 -11.677 1.00 . C C . 775 ASN OD1  1 1 
       19 72783 3 3 44 MET C    C   5.482  -5.949  -9.861 1.00 . C C . 776 MET C    1 1 
       19 72784 3 3 44 MET CA   C   5.806  -4.877  -8.796 1.00 . C C . 776 MET CA   1 1 
       19 72785 3 3 44 MET CB   C   4.521  -4.503  -8.001 1.00 . C C . 776 MET CB   1 1 
       19 72786 3 3 44 MET CE   C   4.951  -5.901  -5.124 1.00 . C C . 776 MET CE   1 1 
       19 72787 3 3 44 MET CG   C   4.766  -3.641  -6.754 1.00 . C C . 776 MET CG   1 1 
       19 72788 3 3 44 MET H    H   5.943  -2.811  -9.367 1.00 . C C . 776 MET H    1 1 
       19 72789 3 3 44 MET HA   H   6.546  -5.281  -8.104 1.00 . C C . 776 MET HA   1 1 
       19 72790 3 3 44 MET HB2  H   3.850  -3.961  -8.659 1.00 . C C . 776 MET HB2  1 1 
       19 72791 3 3 44 MET HB3  H   4.024  -5.416  -7.683 1.00 . C C . 776 MET HB3  1 1 
       19 72792 3 3 44 MET HE1  H   4.740  -6.459  -6.030 1.00 . C C . 776 MET HE1  1 1 
       19 72793 3 3 44 MET HE2  H   4.021  -5.628  -4.638 1.00 . C C . 776 MET HE2  1 1 
       19 72794 3 3 44 MET HE3  H   5.539  -6.509  -4.455 1.00 . C C . 776 MET HE3  1 1 
       19 72795 3 3 44 MET HG2  H   5.213  -2.706  -7.060 1.00 . C C . 776 MET HG2  1 1 
       19 72796 3 3 44 MET HG3  H   3.816  -3.439  -6.275 1.00 . C C . 776 MET HG3  1 1 
       19 72797 3 3 44 MET N    N   6.407  -3.679  -9.441 1.00 . C C . 776 MET N    1 1 
       19 72798 3 3 44 MET O    O   5.944  -7.080  -9.779 1.00 . C C . 776 MET O    1 1 
       19 72799 3 3 44 MET SD   S   5.864  -4.421  -5.551 1.00 . C C . 776 MET SD   1 1 
       19 72800 3 3 45 LEU C    C   5.521  -6.944 -12.798 1.00 . C C . 777 LEU C    1 1 
       19 72801 3 3 45 LEU CA   C   4.301  -6.360 -12.042 1.00 . C C . 777 LEU CA   1 1 
       19 72802 3 3 45 LEU CB   C   3.418  -5.480 -12.983 1.00 . C C . 777 LEU CB   1 1 
       19 72803 3 3 45 LEU CD1  C   1.149  -6.615 -13.344 1.00 . C C . 777 LEU CD1  1 1 
       19 72804 3 3 45 LEU CD2  C   1.579  -5.428 -11.145 1.00 . C C . 777 LEU CD2  1 1 
       19 72805 3 3 45 LEU CG   C   1.880  -5.445 -12.670 1.00 . C C . 777 LEU CG   1 1 
       19 72806 3 3 45 LEU H    H   4.354  -4.640 -10.802 1.00 . C C . 777 LEU H    1 1 
       19 72807 3 3 45 LEU HA   H   3.691  -7.182 -11.674 1.00 . C C . 777 LEU HA   1 1 
       19 72808 3 3 45 LEU HB2  H   3.793  -4.459 -12.937 1.00 . C C . 777 LEU HB2  1 1 
       19 72809 3 3 45 LEU HB3  H   3.546  -5.821 -14.005 1.00 . C C . 777 LEU HB3  1 1 
       19 72810 3 3 45 LEU HD11 H   1.528  -7.560 -12.970 1.00 . C C . 777 LEU HD11 1 1 
       19 72811 3 3 45 LEU HD12 H   1.298  -6.571 -14.415 1.00 . C C . 777 LEU HD12 1 1 
       19 72812 3 3 45 LEU HD13 H   0.086  -6.551 -13.138 1.00 . C C . 777 LEU HD13 1 1 
       19 72813 3 3 45 LEU HD21 H   2.041  -4.559 -10.698 1.00 . C C . 777 LEU HD21 1 1 
       19 72814 3 3 45 LEU HD22 H   1.965  -6.321 -10.676 1.00 . C C . 777 LEU HD22 1 1 
       19 72815 3 3 45 LEU HD23 H   0.512  -5.379 -10.987 1.00 . C C . 777 LEU HD23 1 1 
       19 72816 3 3 45 LEU HG   H   1.462  -4.533 -13.090 1.00 . C C . 777 LEU HG   1 1 
       19 72817 3 3 45 LEU N    N   4.703  -5.540 -10.863 1.00 . C C . 777 LEU N    1 1 
       19 72818 3 3 45 LEU O    O   5.482  -8.089 -13.265 1.00 . C C . 777 LEU O    1 1 
       19 72819 3 3 46 ARG C    C   8.530  -7.667 -12.661 1.00 . C C . 778 ARG C    1 1 
       19 72820 3 3 46 ARG CA   C   7.877  -6.544 -13.496 1.00 . C C . 778 ARG CA   1 1 
       19 72821 3 3 46 ARG CB   C   8.833  -5.322 -13.617 1.00 . C C . 778 ARG CB   1 1 
       19 72822 3 3 46 ARG CD   C   8.528  -4.860 -16.126 1.00 . C C . 778 ARG CD   1 1 
       19 72823 3 3 46 ARG CG   C   8.441  -4.294 -14.702 1.00 . C C . 778 ARG CG   1 1 
       19 72824 3 3 46 ARG CZ   C  10.319  -5.663 -17.697 1.00 . C C . 778 ARG CZ   1 1 
       19 72825 3 3 46 ARG H    H   6.513  -5.223 -12.547 1.00 . C C . 778 ARG H    1 1 
       19 72826 3 3 46 ARG HA   H   7.668  -6.928 -14.494 1.00 . C C . 778 ARG HA   1 1 
       19 72827 3 3 46 ARG HB2  H   8.855  -4.801 -12.663 1.00 . C C . 778 ARG HB2  1 1 
       19 72828 3 3 46 ARG HB3  H   9.836  -5.671 -13.837 1.00 . C C . 778 ARG HB3  1 1 
       19 72829 3 3 46 ARG HD2  H   7.881  -5.728 -16.206 1.00 . C C . 778 ARG HD2  1 1 
       19 72830 3 3 46 ARG HD3  H   8.190  -4.099 -16.820 1.00 . C C . 778 ARG HD3  1 1 
       19 72831 3 3 46 ARG HE   H  10.584  -5.194 -15.756 1.00 . C C . 778 ARG HE   1 1 
       19 72832 3 3 46 ARG HG2  H   7.427  -3.959 -14.518 1.00 . C C . 778 ARG HG2  1 1 
       19 72833 3 3 46 ARG HG3  H   9.107  -3.442 -14.628 1.00 . C C . 778 ARG HG3  1 1 
       19 72834 3 3 46 ARG HH11 H   8.501  -5.531 -18.576 1.00 . C C . 778 ARG HH11 1 1 
       19 72835 3 3 46 ARG HH12 H   9.786  -6.072 -19.601 1.00 . C C . 778 ARG HH12 1 1 
       19 72836 3 3 46 ARG HH21 H  12.259  -5.910 -17.166 1.00 . C C . 778 ARG HH21 1 1 
       19 72837 3 3 46 ARG HH22 H  11.883  -6.284 -18.818 1.00 . C C . 778 ARG HH22 1 1 
       19 72838 3 3 46 ARG N    N   6.592  -6.133 -12.897 1.00 . C C . 778 ARG N    1 1 
       19 72839 3 3 46 ARG NE   N   9.913  -5.250 -16.478 1.00 . C C . 778 ARG NE   1 1 
       19 72840 3 3 46 ARG NH1  N   9.467  -5.763 -18.701 1.00 . C C . 778 ARG NH1  1 1 
       19 72841 3 3 46 ARG NH2  N  11.587  -5.980 -17.909 1.00 . C C . 778 ARG NH2  1 1 
       19 72842 3 3 46 ARG O    O   9.036  -8.661 -13.216 1.00 . C C . 778 ARG O    1 1 
       19 72843 3 3 47 MET C    C   8.186  -9.843 -10.572 1.00 . C C . 779 MET C    1 1 
       19 72844 3 3 47 MET CA   C   8.961  -8.523 -10.366 1.00 . C C . 779 MET CA   1 1 
       19 72845 3 3 47 MET CB   C   8.842  -7.995  -8.897 1.00 . C C . 779 MET CB   1 1 
       19 72846 3 3 47 MET CE   C   8.030 -11.347  -6.457 1.00 . C C . 779 MET CE   1 1 
       19 72847 3 3 47 MET CG   C   8.992  -9.058  -7.781 1.00 . C C . 779 MET CG   1 1 
       19 72848 3 3 47 MET H    H   8.164  -6.638 -10.967 1.00 . C C . 779 MET H    1 1 
       19 72849 3 3 47 MET HA   H  10.013  -8.712 -10.579 1.00 . C C . 779 MET HA   1 1 
       19 72850 3 3 47 MET HB2  H   9.605  -7.240  -8.745 1.00 . C C . 779 MET HB2  1 1 
       19 72851 3 3 47 MET HB3  H   7.873  -7.522  -8.777 1.00 . C C . 779 MET HB3  1 1 
       19 72852 3 3 47 MET HE1  H   8.894 -11.859  -6.856 1.00 . C C . 779 MET HE1  1 1 
       19 72853 3 3 47 MET HE2  H   7.226 -12.055  -6.317 1.00 . C C . 779 MET HE2  1 1 
       19 72854 3 3 47 MET HE3  H   8.281 -10.896  -5.514 1.00 . C C . 779 MET HE3  1 1 
       19 72855 3 3 47 MET HG2  H   9.830  -9.702  -8.014 1.00 . C C . 779 MET HG2  1 1 
       19 72856 3 3 47 MET HG3  H   9.177  -8.557  -6.840 1.00 . C C . 779 MET HG3  1 1 
       19 72857 3 3 47 MET N    N   8.500  -7.494 -11.323 1.00 . C C . 779 MET N    1 1 
       19 72858 3 3 47 MET O    O   8.794 -10.909 -10.670 1.00 . C C . 779 MET O    1 1 
       19 72859 3 3 47 MET SD   S   7.509 -10.076  -7.597 1.00 . C C . 779 MET SD   1 1 
       19 72860 3 3 48 PHE C    C   6.159 -11.641 -12.194 1.00 . C C . 780 PHE C    1 1 
       19 72861 3 3 48 PHE CA   C   5.973 -10.935 -10.827 1.00 . C C . 780 PHE CA   1 1 
       19 72862 3 3 48 PHE CB   C   4.485 -10.549 -10.618 1.00 . C C . 780 PHE CB   1 1 
       19 72863 3 3 48 PHE CD1  C   4.454 -10.731  -8.084 1.00 . C C . 780 PHE CD1  1 1 
       19 72864 3 3 48 PHE CD2  C   3.539  -8.755  -9.076 1.00 . C C . 780 PHE CD2  1 1 
       19 72865 3 3 48 PHE CE1  C   4.164 -10.232  -6.830 1.00 . C C . 780 PHE CE1  1 1 
       19 72866 3 3 48 PHE CE2  C   3.248  -8.259  -7.820 1.00 . C C . 780 PHE CE2  1 1 
       19 72867 3 3 48 PHE CG   C   4.152  -9.999  -9.232 1.00 . C C . 780 PHE CG   1 1 
       19 72868 3 3 48 PHE CZ   C   3.564  -8.997  -6.701 1.00 . C C . 780 PHE CZ   1 1 
       19 72869 3 3 48 PHE H    H   6.435  -8.863 -10.639 1.00 . C C . 780 PHE H    1 1 
       19 72870 3 3 48 PHE HA   H   6.253 -11.638 -10.044 1.00 . C C . 780 PHE HA   1 1 
       19 72871 3 3 48 PHE HB2  H   4.214  -9.801 -11.357 1.00 . C C . 780 PHE HB2  1 1 
       19 72872 3 3 48 PHE HB3  H   3.864 -11.426 -10.779 1.00 . C C . 780 PHE HB3  1 1 
       19 72873 3 3 48 PHE HD1  H   4.929 -11.700  -8.179 1.00 . C C . 780 PHE HD1  1 1 
       19 72874 3 3 48 PHE HD2  H   3.287  -8.172  -9.952 1.00 . C C . 780 PHE HD2  1 1 
       19 72875 3 3 48 PHE HE1  H   4.405 -10.811  -5.946 1.00 . C C . 780 PHE HE1  1 1 
       19 72876 3 3 48 PHE HE2  H   2.775  -7.289  -7.714 1.00 . C C . 780 PHE HE2  1 1 
       19 72877 3 3 48 PHE HZ   H   3.339  -8.605  -5.716 1.00 . C C . 780 PHE HZ   1 1 
       19 72878 3 3 48 PHE N    N   6.848  -9.751 -10.679 1.00 . C C . 780 PHE N    1 1 
       19 72879 3 3 48 PHE O    O   6.050 -12.866 -12.269 1.00 . C C . 780 PHE O    1 1 
       19 72880 3 3 49 VAL C    C   8.041 -12.057 -14.796 1.00 . C C . 781 VAL C    1 1 
       19 72881 3 3 49 VAL CA   C   6.626 -11.446 -14.628 1.00 . C C . 781 VAL CA   1 1 
       19 72882 3 3 49 VAL CB   C   6.329 -10.409 -15.790 1.00 . C C . 781 VAL CB   1 1 
       19 72883 3 3 49 VAL CG1  C   7.450  -9.360 -15.957 1.00 . C C . 781 VAL CG1  1 1 
       19 72884 3 3 49 VAL CG2  C   6.028 -11.132 -17.127 1.00 . C C . 781 VAL CG2  1 1 
       19 72885 3 3 49 VAL H    H   6.482  -9.892 -13.152 1.00 . C C . 781 VAL H    1 1 
       19 72886 3 3 49 VAL HA   H   5.903 -12.259 -14.726 1.00 . C C . 781 VAL HA   1 1 
       19 72887 3 3 49 VAL HB   H   5.429  -9.867 -15.509 1.00 . C C . 781 VAL HB   1 1 
       19 72888 3 3 49 VAL HG11 H   7.185  -8.660 -16.740 1.00 . C C . 781 VAL HG11 1 1 
       19 72889 3 3 49 VAL HG12 H   8.378  -9.851 -16.219 1.00 . C C . 781 VAL HG12 1 1 
       19 72890 3 3 49 VAL HG13 H   7.582  -8.821 -15.029 1.00 . C C . 781 VAL HG13 1 1 
       19 72891 3 3 49 VAL HG21 H   6.893 -11.704 -17.445 1.00 . C C . 781 VAL HG21 1 1 
       19 72892 3 3 49 VAL HG22 H   5.783 -10.404 -17.895 1.00 . C C . 781 VAL HG22 1 1 
       19 72893 3 3 49 VAL HG23 H   5.188 -11.803 -17.000 1.00 . C C . 781 VAL HG23 1 1 
       19 72894 3 3 49 VAL N    N   6.434 -10.867 -13.270 1.00 . C C . 781 VAL N    1 1 
       19 72895 3 3 49 VAL O    O   8.230 -12.965 -15.619 1.00 . C C . 781 VAL O    1 1 
       19 72896 3 3 50 VAL C    C  10.441 -13.421 -13.138 1.00 . C C . 782 VAL C    1 1 
       19 72897 3 3 50 VAL CA   C  10.394 -12.168 -14.049 1.00 . C C . 782 VAL CA   1 1 
       19 72898 3 3 50 VAL CB   C  11.548 -11.151 -13.682 1.00 . C C . 782 VAL CB   1 1 
       19 72899 3 3 50 VAL CG1  C  11.518 -10.719 -12.202 1.00 . C C . 782 VAL CG1  1 1 
       19 72900 3 3 50 VAL CG2  C  12.926 -11.732 -14.071 1.00 . C C . 782 VAL CG2  1 1 
       19 72901 3 3 50 VAL H    H   8.879 -10.758 -13.469 1.00 . C C . 782 VAL H    1 1 
       19 72902 3 3 50 VAL HA   H  10.574 -12.501 -15.074 1.00 . C C . 782 VAL HA   1 1 
       19 72903 3 3 50 VAL HB   H  11.394 -10.253 -14.279 1.00 . C C . 782 VAL HB   1 1 
       19 72904 3 3 50 VAL HG11 H  12.312 -10.006 -12.009 1.00 . C C . 782 VAL HG11 1 1 
       19 72905 3 3 50 VAL HG12 H  11.655 -11.584 -11.564 1.00 . C C . 782 VAL HG12 1 1 
       19 72906 3 3 50 VAL HG13 H  10.565 -10.260 -11.978 1.00 . C C . 782 VAL HG13 1 1 
       19 72907 3 3 50 VAL HG21 H  13.097 -12.654 -13.528 1.00 . C C . 782 VAL HG21 1 1 
       19 72908 3 3 50 VAL HG22 H  13.710 -11.023 -13.830 1.00 . C C . 782 VAL HG22 1 1 
       19 72909 3 3 50 VAL HG23 H  12.947 -11.936 -15.133 1.00 . C C . 782 VAL HG23 1 1 
       19 72910 3 3 50 VAL N    N   9.044 -11.558 -14.030 1.00 . C C . 782 VAL N    1 1 
       19 72911 3 3 50 VAL O    O  11.135 -14.401 -13.454 1.00 . C C . 782 VAL O    1 1 
       19 72912 3 3 51 THR C    C   8.664 -15.637 -11.670 1.00 . C C . 783 THR C    1 1 
       19 72913 3 3 51 THR CA   C   9.593 -14.560 -11.097 1.00 . C C . 783 THR CA   1 1 
       19 72914 3 3 51 THR CB   C   9.102 -14.151  -9.669 1.00 . C C . 783 THR CB   1 1 
       19 72915 3 3 51 THR CG2  C  10.180 -13.357  -8.900 1.00 . C C . 783 THR CG2  1 1 
       19 72916 3 3 51 THR H    H   9.159 -12.592 -11.809 1.00 . C C . 783 THR H    1 1 
       19 72917 3 3 51 THR HA   H  10.585 -14.986 -10.999 1.00 . C C . 783 THR HA   1 1 
       19 72918 3 3 51 THR HB   H   8.885 -15.056  -9.117 1.00 . C C . 783 THR HB   1 1 
       19 72919 3 3 51 THR HG1  H   8.061 -12.472  -9.514 1.00 . C C . 783 THR HG1  1 1 
       19 72920 3 3 51 THR HG21 H  10.412 -12.441  -9.431 1.00 . C C . 783 THR HG21 1 1 
       19 72921 3 3 51 THR HG22 H  11.081 -13.954  -8.809 1.00 . C C . 783 THR HG22 1 1 
       19 72922 3 3 51 THR HG23 H   9.816 -13.113  -7.912 1.00 . C C . 783 THR HG23 1 1 
       19 72923 3 3 51 THR N    N   9.682 -13.399 -12.017 1.00 . C C . 783 THR N    1 1 
       19 72924 3 3 51 THR O    O   8.794 -16.828 -11.353 1.00 . C C . 783 THR O    1 1 
       19 72925 3 3 51 THR OG1  O   7.886 -13.388  -9.751 1.00 . C C . 783 THR OG1  1 1 
       19 72926 3 3 52 GLY C    C   6.963 -15.885 -14.675 1.00 . C C . 784 GLY C    1 1 
       19 72927 3 3 52 GLY CA   C   6.782 -16.044 -13.180 1.00 . C C . 784 GLY CA   1 1 
       19 72928 3 3 52 GLY H    H   7.697 -14.236 -12.701 1.00 . C C . 784 GLY H    1 1 
       19 72929 3 3 52 GLY HA2  H   6.923 -17.084 -12.897 1.00 . C C . 784 GLY HA2  1 1 
       19 72930 3 3 52 GLY HA3  H   5.781 -15.742 -12.907 1.00 . C C . 784 GLY HA3  1 1 
       19 72931 3 3 52 GLY N    N   7.728 -15.192 -12.506 1.00 . C C . 784 GLY N    1 1 
       19 72932 3 3 52 GLY O    O   6.331 -15.002 -15.273 1.00 . C C . 784 GLY O    1 1 
       19 72933 3 3 53 PRO C    C   7.005 -16.855 -17.765 1.00 . C C . 785 PRO C    1 1 
       19 72934 3 3 53 PRO CA   C   8.166 -16.590 -16.779 1.00 . C C . 785 PRO CA   1 1 
       19 72935 3 3 53 PRO CB   C   9.300 -17.631 -16.964 1.00 . C C . 785 PRO CB   1 1 
       19 72936 3 3 53 PRO CD   C   8.404 -17.995 -14.776 1.00 . C C . 785 PRO CD   1 1 
       19 72937 3 3 53 PRO CG   C   8.955 -18.712 -15.992 1.00 . C C . 785 PRO CG   1 1 
       19 72938 3 3 53 PRO HA   H   8.553 -15.597 -16.961 1.00 . C C . 785 PRO HA   1 1 
       19 72939 3 3 53 PRO HB2  H   9.325 -18.005 -17.987 1.00 . C C . 785 PRO HB2  1 1 
       19 72940 3 3 53 PRO HB3  H  10.257 -17.193 -16.713 1.00 . C C . 785 PRO HB3  1 1 
       19 72941 3 3 53 PRO HD2  H   7.658 -18.610 -14.279 1.00 . C C . 785 PRO HD2  1 1 
       19 72942 3 3 53 PRO HD3  H   9.200 -17.738 -14.085 1.00 . C C . 785 PRO HD3  1 1 
       19 72943 3 3 53 PRO HG2  H   8.201 -19.371 -16.423 1.00 . C C . 785 PRO HG2  1 1 
       19 72944 3 3 53 PRO HG3  H   9.838 -19.281 -15.728 1.00 . C C . 785 PRO HG3  1 1 
       19 72945 3 3 53 PRO N    N   7.790 -16.757 -15.348 1.00 . C C . 785 PRO N    1 1 
       19 72946 3 3 53 PRO O    O   7.238 -16.893 -18.975 1.00 . C C . 785 PRO O    1 1 
       19 72947 3 3 54 ALA C    C   4.335 -16.309 -19.202 1.00 . C C . 786 ALA C    1 1 
       19 72948 3 3 54 ALA CA   C   4.540 -17.258 -18.001 1.00 . C C . 786 ALA CA   1 1 
       19 72949 3 3 54 ALA CB   C   3.326 -17.212 -17.062 1.00 . C C . 786 ALA CB   1 1 
       19 72950 3 3 54 ALA H    H   5.681 -16.834 -16.262 1.00 . C C . 786 ALA H    1 1 
       19 72951 3 3 54 ALA HA   H   4.634 -18.272 -18.373 1.00 . C C . 786 ALA HA   1 1 
       19 72952 3 3 54 ALA HB1  H   2.428 -17.495 -17.601 1.00 . C C . 786 ALA HB1  1 1 
       19 72953 3 3 54 ALA HB2  H   3.205 -16.209 -16.666 1.00 . C C . 786 ALA HB2  1 1 
       19 72954 3 3 54 ALA HB3  H   3.475 -17.899 -16.240 1.00 . C C . 786 ALA HB3  1 1 
       19 72955 3 3 54 ALA N    N   5.769 -16.960 -17.232 1.00 . C C . 786 ALA N    1 1 
       19 72956 3 3 54 ALA O    O   3.825 -16.730 -20.242 1.00 . C C . 786 ALA O    1 1 
       19 72957 3 3 55 LEU C    C   6.169 -13.622 -20.505 1.00 . C C . 787 LEU C    1 1 
       19 72958 3 3 55 LEU CA   C   4.734 -14.033 -20.134 1.00 . C C . 787 LEU CA   1 1 
       19 72959 3 3 55 LEU CB   C   3.913 -12.777 -19.717 1.00 . C C . 787 LEU CB   1 1 
       19 72960 3 3 55 LEU CD1  C   1.694 -11.703 -19.045 1.00 . C C . 787 LEU CD1  1 1 
       19 72961 3 3 55 LEU CD2  C   1.696 -13.815 -20.434 1.00 . C C . 787 LEU CD2  1 1 
       19 72962 3 3 55 LEU CG   C   2.421 -13.023 -19.341 1.00 . C C . 787 LEU CG   1 1 
       19 72963 3 3 55 LEU H    H   5.033 -14.745 -18.152 1.00 . C C . 787 LEU H    1 1 
       19 72964 3 3 55 LEU HA   H   4.268 -14.477 -21.011 1.00 . C C . 787 LEU HA   1 1 
       19 72965 3 3 55 LEU HB2  H   4.401 -12.321 -18.862 1.00 . C C . 787 LEU HB2  1 1 
       19 72966 3 3 55 LEU HB3  H   3.939 -12.064 -20.535 1.00 . C C . 787 LEU HB3  1 1 
       19 72967 3 3 55 LEU HD11 H   0.682 -11.908 -18.723 1.00 . C C . 787 LEU HD11 1 1 
       19 72968 3 3 55 LEU HD12 H   1.667 -11.080 -19.932 1.00 . C C . 787 LEU HD12 1 1 
       19 72969 3 3 55 LEU HD13 H   2.216 -11.175 -18.256 1.00 . C C . 787 LEU HD13 1 1 
       19 72970 3 3 55 LEU HD21 H   0.667 -13.977 -20.143 1.00 . C C . 787 LEU HD21 1 1 
       19 72971 3 3 55 LEU HD22 H   2.179 -14.774 -20.568 1.00 . C C . 787 LEU HD22 1 1 
       19 72972 3 3 55 LEU HD23 H   1.717 -13.268 -21.370 1.00 . C C . 787 LEU HD23 1 1 
       19 72973 3 3 55 LEU HG   H   2.383 -13.616 -18.436 1.00 . C C . 787 LEU HG   1 1 
       19 72974 3 3 55 LEU N    N   4.734 -15.032 -19.039 1.00 . C C . 787 LEU N    1 1 
       19 72975 3 3 55 LEU O    O   6.355 -12.878 -21.472 1.00 . C C . 787 LEU O    1 1 
       19 72976 3 3 56 ALA C    C   8.819 -12.278 -19.376 1.00 . C C . 788 ALA C    1 1 
       19 72977 3 3 56 ALA CA   C   8.598 -13.747 -19.804 1.00 . C C . 788 ALA CA   1 1 
       19 72978 3 3 56 ALA CB   C   9.216 -14.042 -21.196 1.00 . C C . 788 ALA CB   1 1 
       19 72979 3 3 56 ALA H    H   6.913 -14.825 -19.085 1.00 . C C . 788 ALA H    1 1 
       19 72980 3 3 56 ALA HA   H   9.110 -14.379 -19.088 1.00 . C C . 788 ALA HA   1 1 
       19 72981 3 3 56 ALA HB1  H   8.753 -13.411 -21.943 1.00 . C C . 788 ALA HB1  1 1 
       19 72982 3 3 56 ALA HB2  H   9.047 -15.078 -21.458 1.00 . C C . 788 ALA HB2  1 1 
       19 72983 3 3 56 ALA HB3  H  10.285 -13.856 -21.177 1.00 . C C . 788 ALA HB3  1 1 
       19 72984 3 3 56 ALA N    N   7.163 -14.130 -19.732 1.00 . C C . 788 ALA N    1 1 
       19 72985 3 3 56 ALA O    O   9.394 -12.004 -18.320 1.00 . C C . 788 ALA O    1 1 
       19 72986 3 3 57 GLU C    C   7.185  -9.221 -20.559 1.00 . C C . 789 GLU C    1 1 
       19 72987 3 3 57 GLU CA   C   8.449  -9.917 -20.009 1.00 . C C . 789 GLU CA   1 1 
       19 72988 3 3 57 GLU CB   C   9.730  -9.392 -20.725 1.00 . C C . 789 GLU CB   1 1 
       19 72989 3 3 57 GLU CD   C  11.011  -9.148 -22.964 1.00 . C C . 789 GLU CD   1 1 
       19 72990 3 3 57 GLU CG   C   9.861  -9.828 -22.206 1.00 . C C . 789 GLU CG   1 1 
       19 72991 3 3 57 GLU H    H   7.809 -11.653 -20.966 1.00 . C C . 789 GLU H    1 1 
       19 72992 3 3 57 GLU HA   H   8.528  -9.716 -18.941 1.00 . C C . 789 GLU HA   1 1 
       19 72993 3 3 57 GLU HB2  H   9.735  -8.308 -20.682 1.00 . C C . 789 GLU HB2  1 1 
       19 72994 3 3 57 GLU HB3  H  10.602  -9.756 -20.188 1.00 . C C . 789 GLU HB3  1 1 
       19 72995 3 3 57 GLU HG2  H  10.017 -10.900 -22.237 1.00 . C C . 789 GLU HG2  1 1 
       19 72996 3 3 57 GLU HG3  H   8.924  -9.607 -22.712 1.00 . C C . 789 GLU HG3  1 1 
       19 72997 3 3 57 GLU N    N   8.315 -11.353 -20.195 1.00 . C C . 789 GLU N    1 1 
       19 72998 3 3 57 GLU O    O   6.859  -9.332 -21.751 1.00 . C C . 789 GLU O    1 1 
       19 72999 3 3 57 GLU OE1  O  10.758  -8.166 -23.695 1.00 . C C . 789 GLU OE1  1 1 
       19 73000 3 3 57 GLU OE2  O  12.171  -9.592 -22.837 1.00 . C C . 789 GLU OE2  1 1 
       19 73001 3 3 58 ILE C    C   6.057  -6.279 -20.437 1.00 . C C . 790 ILE C    1 1 
       19 73002 3 3 58 ILE CA   C   5.388  -7.605 -20.046 1.00 . C C . 790 ILE CA   1 1 
       19 73003 3 3 58 ILE CB   C   4.339  -7.362 -18.895 1.00 . C C . 790 ILE CB   1 1 
       19 73004 3 3 58 ILE CD1  C   4.082  -6.529 -16.452 1.00 . C C . 790 ILE CD1  1 1 
       19 73005 3 3 58 ILE CG1  C   5.030  -6.820 -17.602 1.00 . C C . 790 ILE CG1  1 1 
       19 73006 3 3 58 ILE CG2  C   3.540  -8.653 -18.598 1.00 . C C . 790 ILE CG2  1 1 
       19 73007 3 3 58 ILE H    H   6.582  -8.752 -18.723 1.00 . C C . 790 ILE H    1 1 
       19 73008 3 3 58 ILE HA   H   4.862  -7.993 -20.919 1.00 . C C . 790 ILE HA   1 1 
       19 73009 3 3 58 ILE HB   H   3.624  -6.617 -19.243 1.00 . C C . 790 ILE HB   1 1 
       19 73010 3 3 58 ILE HD11 H   3.599  -7.441 -16.131 1.00 . C C . 790 ILE HD11 1 1 
       19 73011 3 3 58 ILE HD12 H   3.332  -5.818 -16.774 1.00 . C C . 790 ILE HD12 1 1 
       19 73012 3 3 58 ILE HD13 H   4.638  -6.109 -15.627 1.00 . C C . 790 ILE HD13 1 1 
       19 73013 3 3 58 ILE HG12 H   5.757  -7.542 -17.253 1.00 . C C . 790 ILE HG12 1 1 
       19 73014 3 3 58 ILE HG13 H   5.547  -5.898 -17.837 1.00 . C C . 790 ILE HG13 1 1 
       19 73015 3 3 58 ILE HG21 H   3.050  -8.996 -19.499 1.00 . C C . 790 ILE HG21 1 1 
       19 73016 3 3 58 ILE HG22 H   2.790  -8.461 -17.842 1.00 . C C . 790 ILE HG22 1 1 
       19 73017 3 3 58 ILE HG23 H   4.211  -9.429 -18.243 1.00 . C C . 790 ILE HG23 1 1 
       19 73018 3 3 58 ILE N    N   6.433  -8.572 -19.664 1.00 . C C . 790 ILE N    1 1 
       19 73019 3 3 58 ILE O    O   7.144  -5.959 -19.954 1.00 . C C . 790 ILE O    1 1 
       19 73020 3 3 59 ASP C    C   5.215  -3.049 -21.359 1.00 . C C . 791 ASP C    1 1 
       19 73021 3 3 59 ASP CA   C   5.974  -4.280 -21.875 1.00 . C C . 791 ASP CA   1 1 
       19 73022 3 3 59 ASP CB   C   5.921  -4.371 -23.430 1.00 . C C . 791 ASP CB   1 1 
       19 73023 3 3 59 ASP CG   C   6.756  -3.280 -24.135 1.00 . C C . 791 ASP CG   1 1 
       19 73024 3 3 59 ASP H    H   4.480  -5.759 -21.513 1.00 . C C . 791 ASP H    1 1 
       19 73025 3 3 59 ASP HA   H   7.017  -4.193 -21.562 1.00 . C C . 791 ASP HA   1 1 
       19 73026 3 3 59 ASP HB2  H   6.297  -5.343 -23.734 1.00 . C C . 791 ASP HB2  1 1 
       19 73027 3 3 59 ASP HB3  H   4.886  -4.291 -23.759 1.00 . C C . 791 ASP HB3  1 1 
       19 73028 3 3 59 ASP N    N   5.397  -5.511 -21.288 1.00 . C C . 791 ASP N    1 1 
       19 73029 3 3 59 ASP O    O   4.136  -3.184 -20.768 1.00 . C C . 791 ASP O    1 1 
       19 73030 3 3 59 ASP OD1  O   7.966  -3.482 -24.346 1.00 . C C . 791 ASP OD1  1 1 
       19 73031 3 3 59 ASP OD2  O   6.218  -2.202 -24.450 1.00 . C C . 791 ASP OD2  1 1 
       19 73032 3 3 60 LEU C    C   3.792  -0.428 -21.917 1.00 . C C . 792 LEU C    1 1 
       19 73033 3 3 60 LEU CA   C   5.166  -0.567 -21.239 1.00 . C C . 792 LEU CA   1 1 
       19 73034 3 3 60 LEU CB   C   6.095   0.633 -21.619 1.00 . C C . 792 LEU CB   1 1 
       19 73035 3 3 60 LEU CD1  C   6.560   1.644 -19.303 1.00 . C C . 792 LEU CD1  1 1 
       19 73036 3 3 60 LEU CD2  C   8.108  -0.181 -20.223 1.00 . C C . 792 LEU CD2  1 1 
       19 73037 3 3 60 LEU CG   C   7.198   1.024 -20.574 1.00 . C C . 792 LEU CG   1 1 
       19 73038 3 3 60 LEU H    H   6.676  -1.837 -22.017 1.00 . C C . 792 LEU H    1 1 
       19 73039 3 3 60 LEU HA   H   5.022  -0.564 -20.162 1.00 . C C . 792 LEU HA   1 1 
       19 73040 3 3 60 LEU HB2  H   6.591   0.390 -22.558 1.00 . C C . 792 LEU HB2  1 1 
       19 73041 3 3 60 LEU HB3  H   5.475   1.509 -21.792 1.00 . C C . 792 LEU HB3  1 1 
       19 73042 3 3 60 LEU HD11 H   7.335   1.950 -18.612 1.00 . C C . 792 LEU HD11 1 1 
       19 73043 3 3 60 LEU HD12 H   5.916   0.921 -18.816 1.00 . C C . 792 LEU HD12 1 1 
       19 73044 3 3 60 LEU HD13 H   5.971   2.512 -19.579 1.00 . C C . 792 LEU HD13 1 1 
       19 73045 3 3 60 LEU HD21 H   8.915   0.143 -19.577 1.00 . C C . 792 LEU HD21 1 1 
       19 73046 3 3 60 LEU HD22 H   8.529  -0.597 -21.129 1.00 . C C . 792 LEU HD22 1 1 
       19 73047 3 3 60 LEU HD23 H   7.531  -0.946 -19.711 1.00 . C C . 792 LEU HD23 1 1 
       19 73048 3 3 60 LEU HG   H   7.831   1.789 -21.014 1.00 . C C . 792 LEU HG   1 1 
       19 73049 3 3 60 LEU N    N   5.790  -1.853 -21.589 1.00 . C C . 792 LEU N    1 1 
       19 73050 3 3 60 LEU O    O   2.807  -0.245 -21.230 1.00 . C C . 792 LEU O    1 1 
       19 73051 3 3 61 GLN C    C   1.377  -1.381 -23.613 1.00 . C C . 793 GLN C    1 1 
       19 73052 3 3 61 GLN CA   C   2.489  -0.377 -24.024 1.00 . C C . 793 GLN CA   1 1 
       19 73053 3 3 61 GLN CB   C   2.750  -0.350 -25.572 1.00 . C C . 793 GLN CB   1 1 
       19 73054 3 3 61 GLN CD   C   2.826  -2.840 -26.362 1.00 . C C . 793 GLN CD   1 1 
       19 73055 3 3 61 GLN CG   C   3.569  -1.515 -26.168 1.00 . C C . 793 GLN CG   1 1 
       19 73056 3 3 61 GLN H    H   4.554  -0.860 -23.731 1.00 . C C . 793 GLN H    1 1 
       19 73057 3 3 61 GLN HA   H   2.136   0.614 -23.747 1.00 . C C . 793 GLN HA   1 1 
       19 73058 3 3 61 GLN HB2  H   1.797  -0.321 -26.083 1.00 . C C . 793 GLN HB2  1 1 
       19 73059 3 3 61 GLN HB3  H   3.277   0.574 -25.803 1.00 . C C . 793 GLN HB3  1 1 
       19 73060 3 3 61 GLN HE21 H   1.108  -1.916 -26.767 1.00 . C C . 793 GLN HE21 1 1 
       19 73061 3 3 61 GLN HE22 H   1.057  -3.642 -26.774 1.00 . C C . 793 GLN HE22 1 1 
       19 73062 3 3 61 GLN HG2  H   3.947  -1.211 -27.132 1.00 . C C . 793 GLN HG2  1 1 
       19 73063 3 3 61 GLN HG3  H   4.405  -1.688 -25.508 1.00 . C C . 793 GLN HG3  1 1 
       19 73064 3 3 61 GLN N    N   3.740  -0.588 -23.255 1.00 . C C . 793 GLN N    1 1 
       19 73065 3 3 61 GLN NE2  N   1.535  -2.792 -26.669 1.00 . C C . 793 GLN NE2  1 1 
       19 73066 3 3 61 GLN O    O   0.203  -1.017 -23.596 1.00 . C C . 793 GLN O    1 1 
       19 73067 3 3 61 GLN OE1  O   3.425  -3.908 -26.265 1.00 . C C . 793 GLN OE1  1 1 
       19 73068 3 3 62 GLU C    C   0.273  -3.342 -21.358 1.00 . C C . 794 GLU C    1 1 
       19 73069 3 3 62 GLU CA   C   0.819  -3.660 -22.758 1.00 . C C . 794 GLU CA   1 1 
       19 73070 3 3 62 GLU CB   C   1.490  -5.062 -22.759 1.00 . C C . 794 GLU CB   1 1 
       19 73071 3 3 62 GLU CD   C   0.304  -5.921 -24.861 1.00 . C C . 794 GLU CD   1 1 
       19 73072 3 3 62 GLU CG   C   1.657  -5.682 -24.155 1.00 . C C . 794 GLU CG   1 1 
       19 73073 3 3 62 GLU H    H   2.721  -2.845 -23.280 1.00 . C C . 794 GLU H    1 1 
       19 73074 3 3 62 GLU HA   H  -0.019  -3.679 -23.458 1.00 . C C . 794 GLU HA   1 1 
       19 73075 3 3 62 GLU HB2  H   2.470  -4.981 -22.305 1.00 . C C . 794 GLU HB2  1 1 
       19 73076 3 3 62 GLU HB3  H   0.891  -5.745 -22.164 1.00 . C C . 794 GLU HB3  1 1 
       19 73077 3 3 62 GLU HG2  H   2.265  -5.014 -24.756 1.00 . C C . 794 GLU HG2  1 1 
       19 73078 3 3 62 GLU HG3  H   2.177  -6.629 -24.059 1.00 . C C . 794 GLU HG3  1 1 
       19 73079 3 3 62 GLU N    N   1.768  -2.620 -23.232 1.00 . C C . 794 GLU N    1 1 
       19 73080 3 3 62 GLU O    O  -0.944  -3.389 -21.140 1.00 . C C . 794 GLU O    1 1 
       19 73081 3 3 62 GLU OE1  O  -0.357  -6.936 -24.562 1.00 . C C . 794 GLU OE1  1 1 
       19 73082 3 3 62 GLU OE2  O  -0.120  -5.084 -25.695 1.00 . C C . 794 GLU OE2  1 1 
       19 73083 3 3 63 LEU C    C   0.080  -1.491 -18.847 1.00 . C C . 795 LEU C    1 1 
       19 73084 3 3 63 LEU CA   C   0.857  -2.820 -19.002 1.00 . C C . 795 LEU CA   1 1 
       19 73085 3 3 63 LEU CB   C   2.184  -2.855 -18.165 1.00 . C C . 795 LEU CB   1 1 
       19 73086 3 3 63 LEU CD1  C   1.878  -1.741 -15.835 1.00 . C C . 795 LEU CD1  1 1 
       19 73087 3 3 63 LEU CD2  C   0.973  -4.087 -16.254 1.00 . C C . 795 LEU CD2  1 1 
       19 73088 3 3 63 LEU CG   C   2.078  -3.061 -16.606 1.00 . C C . 795 LEU CG   1 1 
       19 73089 3 3 63 LEU H    H   2.118  -2.939 -20.702 1.00 . C C . 795 LEU H    1 1 
       19 73090 3 3 63 LEU HA   H   0.213  -3.644 -18.682 1.00 . C C . 795 LEU HA   1 1 
       19 73091 3 3 63 LEU HB2  H   2.797  -3.662 -18.561 1.00 . C C . 795 LEU HB2  1 1 
       19 73092 3 3 63 LEU HB3  H   2.721  -1.929 -18.351 1.00 . C C . 795 LEU HB3  1 1 
       19 73093 3 3 63 LEU HD11 H   0.947  -1.275 -16.135 1.00 . C C . 795 LEU HD11 1 1 
       19 73094 3 3 63 LEU HD12 H   2.697  -1.070 -16.054 1.00 . C C . 795 LEU HD12 1 1 
       19 73095 3 3 63 LEU HD13 H   1.855  -1.939 -14.767 1.00 . C C . 795 LEU HD13 1 1 
       19 73096 3 3 63 LEU HD21 H   0.006  -3.723 -16.586 1.00 . C C . 795 LEU HD21 1 1 
       19 73097 3 3 63 LEU HD22 H   0.947  -4.246 -15.186 1.00 . C C . 795 LEU HD22 1 1 
       19 73098 3 3 63 LEU HD23 H   1.186  -5.028 -16.744 1.00 . C C . 795 LEU HD23 1 1 
       19 73099 3 3 63 LEU HG   H   3.015  -3.478 -16.255 1.00 . C C . 795 LEU HG   1 1 
       19 73100 3 3 63 LEU N    N   1.184  -3.033 -20.424 1.00 . C C . 795 LEU N    1 1 
       19 73101 3 3 63 LEU O    O  -0.999  -1.456 -18.238 1.00 . C C . 795 LEU O    1 1 
       19 73102 3 3 64 GLN C    C  -1.371   0.775 -20.303 1.00 . C C . 796 GLN C    1 1 
       19 73103 3 3 64 GLN CA   C  -0.032   0.894 -19.560 1.00 . C C . 796 GLN CA   1 1 
       19 73104 3 3 64 GLN CB   C   0.899   1.897 -20.293 1.00 . C C . 796 GLN CB   1 1 
       19 73105 3 3 64 GLN CD   C   1.180   4.250 -21.302 1.00 . C C . 796 GLN CD   1 1 
       19 73106 3 3 64 GLN CG   C   0.239   3.235 -20.643 1.00 . C C . 796 GLN CG   1 1 
       19 73107 3 3 64 GLN H    H   1.530  -0.499 -19.806 1.00 . C C . 796 GLN H    1 1 
       19 73108 3 3 64 GLN HA   H  -0.218   1.259 -18.550 1.00 . C C . 796 GLN HA   1 1 
       19 73109 3 3 64 GLN HB2  H   1.760   2.096 -19.664 1.00 . C C . 796 GLN HB2  1 1 
       19 73110 3 3 64 GLN HB3  H   1.249   1.439 -21.216 1.00 . C C . 796 GLN HB3  1 1 
       19 73111 3 3 64 GLN HE21 H   0.167   5.756 -20.506 1.00 . C C . 796 GLN HE21 1 1 
       19 73112 3 3 64 GLN HE22 H   1.522   6.196 -21.482 1.00 . C C . 796 GLN HE22 1 1 
       19 73113 3 3 64 GLN HG2  H  -0.579   3.040 -21.326 1.00 . C C . 796 GLN HG2  1 1 
       19 73114 3 3 64 GLN HG3  H  -0.160   3.651 -19.735 1.00 . C C . 796 GLN HG3  1 1 
       19 73115 3 3 64 GLN N    N   0.632  -0.416 -19.445 1.00 . C C . 796 GLN N    1 1 
       19 73116 3 3 64 GLN NE2  N   0.931   5.528 -21.076 1.00 . C C . 796 GLN NE2  1 1 
       19 73117 3 3 64 GLN O    O  -2.360   1.337 -19.862 1.00 . C C . 796 GLN O    1 1 
       19 73118 3 3 64 GLN OE1  O   2.114   3.884 -22.021 1.00 . C C . 796 GLN OE1  1 1 
       19 73119 3 3 65 GLY C    C  -3.678  -0.965 -21.420 1.00 . C C . 797 GLY C    1 1 
       19 73120 3 3 65 GLY CA   C  -2.597  -0.219 -22.215 1.00 . C C . 797 GLY CA   1 1 
       19 73121 3 3 65 GLY H    H  -0.509  -0.262 -21.786 1.00 . C C . 797 GLY H    1 1 
       19 73122 3 3 65 GLY HA2  H  -3.003   0.723 -22.565 1.00 . C C . 797 GLY HA2  1 1 
       19 73123 3 3 65 GLY HA3  H  -2.328  -0.816 -23.074 1.00 . C C . 797 GLY HA3  1 1 
       19 73124 3 3 65 GLY N    N  -1.369   0.055 -21.441 1.00 . C C . 797 GLY N    1 1 
       19 73125 3 3 65 GLY O    O  -4.878  -0.724 -21.606 1.00 . C C . 797 GLY O    1 1 
       19 73126 3 3 66 TYR C    C  -4.807  -1.625 -18.628 1.00 . C C . 798 TYR C    1 1 
       19 73127 3 3 66 TYR CA   C  -4.121  -2.614 -19.603 1.00 . C C . 798 TYR CA   1 1 
       19 73128 3 3 66 TYR CB   C  -3.270  -3.675 -18.833 1.00 . C C . 798 TYR CB   1 1 
       19 73129 3 3 66 TYR CD1  C  -4.457  -4.736 -16.816 1.00 . C C . 798 TYR CD1  1 1 
       19 73130 3 3 66 TYR CD2  C  -4.420  -5.947 -18.881 1.00 . C C . 798 TYR CD2  1 1 
       19 73131 3 3 66 TYR CE1  C  -5.177  -5.765 -16.233 1.00 . C C . 798 TYR CE1  1 1 
       19 73132 3 3 66 TYR CE2  C  -5.134  -6.975 -18.300 1.00 . C C . 798 TYR CE2  1 1 
       19 73133 3 3 66 TYR CG   C  -4.067  -4.801 -18.160 1.00 . C C . 798 TYR CG   1 1 
       19 73134 3 3 66 TYR CZ   C  -5.511  -6.885 -16.980 1.00 . C C . 798 TYR CZ   1 1 
       19 73135 3 3 66 TYR H    H  -2.270  -2.011 -20.457 1.00 . C C . 798 TYR H    1 1 
       19 73136 3 3 66 TYR HA   H  -4.873  -3.119 -20.203 1.00 . C C . 798 TYR HA   1 1 
       19 73137 3 3 66 TYR HB2  H  -2.582  -4.139 -19.531 1.00 . C C . 798 TYR HB2  1 1 
       19 73138 3 3 66 TYR HB3  H  -2.682  -3.176 -18.069 1.00 . C C . 798 TYR HB3  1 1 
       19 73139 3 3 66 TYR HD1  H  -4.196  -3.862 -16.229 1.00 . C C . 798 TYR HD1  1 1 
       19 73140 3 3 66 TYR HD2  H  -4.124  -6.023 -19.920 1.00 . C C . 798 TYR HD2  1 1 
       19 73141 3 3 66 TYR HE1  H  -5.472  -5.695 -15.189 1.00 . C C . 798 TYR HE1  1 1 
       19 73142 3 3 66 TYR HE2  H  -5.392  -7.850 -18.887 1.00 . C C . 798 TYR HE2  1 1 
       19 73143 3 3 66 TYR HH   H  -5.819  -8.748 -16.566 1.00 . C C . 798 TYR HH   1 1 
       19 73144 3 3 66 TYR N    N  -3.237  -1.857 -20.516 1.00 . C C . 798 TYR N    1 1 
       19 73145 3 3 66 TYR O    O  -6.043  -1.574 -18.526 1.00 . C C . 798 TYR O    1 1 
       19 73146 3 3 66 TYR OH   O  -6.251  -7.902 -16.409 1.00 . C C . 798 TYR OH   1 1 
       19 73147 3 3 67 LEU C    C  -5.302   1.302 -17.774 1.00 . C C . 799 LEU C    1 1 
       19 73148 3 3 67 LEU CA   C  -4.375   0.297 -17.064 1.00 . C C . 799 LEU CA   1 1 
       19 73149 3 3 67 LEU CB   C  -3.121   1.059 -16.577 1.00 . C C . 799 LEU CB   1 1 
       19 73150 3 3 67 LEU CD1  C  -0.724   0.788 -15.796 1.00 . C C . 799 LEU CD1  1 1 
       19 73151 3 3 67 LEU CD2  C  -2.610   0.362 -14.171 1.00 . C C . 799 LEU CD2  1 1 
       19 73152 3 3 67 LEU CG   C  -2.158   0.272 -15.640 1.00 . C C . 799 LEU CG   1 1 
       19 73153 3 3 67 LEU H    H  -2.993  -0.947 -18.101 1.00 . C C . 799 LEU H    1 1 
       19 73154 3 3 67 LEU HA   H  -4.887  -0.140 -16.211 1.00 . C C . 799 LEU HA   1 1 
       19 73155 3 3 67 LEU HB2  H  -2.568   1.368 -17.459 1.00 . C C . 799 LEU HB2  1 1 
       19 73156 3 3 67 LEU HB3  H  -3.440   1.961 -16.057 1.00 . C C . 799 LEU HB3  1 1 
       19 73157 3 3 67 LEU HD11 H  -0.061   0.232 -15.145 1.00 . C C . 799 LEU HD11 1 1 
       19 73158 3 3 67 LEU HD12 H  -0.673   1.843 -15.539 1.00 . C C . 799 LEU HD12 1 1 
       19 73159 3 3 67 LEU HD13 H  -0.404   0.657 -16.821 1.00 . C C . 799 LEU HD13 1 1 
       19 73160 3 3 67 LEU HD21 H  -3.635   0.020 -14.085 1.00 . C C . 799 LEU HD21 1 1 
       19 73161 3 3 67 LEU HD22 H  -2.542   1.391 -13.828 1.00 . C C . 799 LEU HD22 1 1 
       19 73162 3 3 67 LEU HD23 H  -1.972  -0.260 -13.560 1.00 . C C . 799 LEU HD23 1 1 
       19 73163 3 3 67 LEU HG   H  -2.159  -0.774 -15.921 1.00 . C C . 799 LEU HG   1 1 
       19 73164 3 3 67 LEU N    N  -3.957  -0.803 -17.970 1.00 . C C . 799 LEU N    1 1 
       19 73165 3 3 67 LEU O    O  -6.262   1.782 -17.188 1.00 . C C . 799 LEU O    1 1 
       19 73166 3 3 68 GLN C    C  -7.089   2.095 -20.165 1.00 . C C . 800 GLN C    1 1 
       19 73167 3 3 68 GLN CA   C  -5.672   2.572 -19.890 1.00 . C C . 800 GLN CA   1 1 
       19 73168 3 3 68 GLN CB   C  -4.853   2.804 -21.205 1.00 . C C . 800 GLN CB   1 1 
       19 73169 3 3 68 GLN CD   C  -6.124   2.431 -23.443 1.00 . C C . 800 GLN CD   1 1 
       19 73170 3 3 68 GLN CG   C  -5.613   3.451 -22.407 1.00 . C C . 800 GLN CG   1 1 
       19 73171 3 3 68 GLN H    H  -4.231   1.100 -19.434 1.00 . C C . 800 GLN H    1 1 
       19 73172 3 3 68 GLN HA   H  -5.731   3.513 -19.342 1.00 . C C . 800 GLN HA   1 1 
       19 73173 3 3 68 GLN HB2  H  -4.013   3.446 -20.962 1.00 . C C . 800 GLN HB2  1 1 
       19 73174 3 3 68 GLN HB3  H  -4.446   1.850 -21.534 1.00 . C C . 800 GLN HB3  1 1 
       19 73175 3 3 68 GLN HE21 H  -7.884   2.279 -22.531 1.00 . C C . 800 GLN HE21 1 1 
       19 73176 3 3 68 GLN HE22 H  -7.685   1.306 -23.943 1.00 . C C . 800 GLN HE22 1 1 
       19 73177 3 3 68 GLN HG2  H  -6.462   3.994 -22.019 1.00 . C C . 800 GLN HG2  1 1 
       19 73178 3 3 68 GLN HG3  H  -4.954   4.145 -22.908 1.00 . C C . 800 GLN HG3  1 1 
       19 73179 3 3 68 GLN N    N  -4.972   1.592 -19.041 1.00 . C C . 800 GLN N    1 1 
       19 73180 3 3 68 GLN NE2  N  -7.357   1.966 -23.295 1.00 . C C . 800 GLN NE2  1 1 
       19 73181 3 3 68 GLN O    O  -8.032   2.888 -20.110 1.00 . C C . 800 GLN O    1 1 
       19 73182 3 3 68 GLN OE1  O  -5.412   2.076 -24.382 1.00 . C C . 800 GLN OE1  1 1 
       19 73183 3 3 69 LYS C    C  -9.315   0.301 -19.320 1.00 . C C . 801 LYS C    1 1 
       19 73184 3 3 69 LYS CA   C  -8.526   0.139 -20.630 1.00 . C C . 801 LYS CA   1 1 
       19 73185 3 3 69 LYS CB   C  -8.384  -1.372 -21.048 1.00 . C C . 801 LYS CB   1 1 
       19 73186 3 3 69 LYS CD   C -10.754  -2.342 -20.511 1.00 . C C . 801 LYS CD   1 1 
       19 73187 3 3 69 LYS CE   C -12.192  -2.402 -21.054 1.00 . C C . 801 LYS CE   1 1 
       19 73188 3 3 69 LYS CG   C  -9.690  -2.031 -21.602 1.00 . C C . 801 LYS CG   1 1 
       19 73189 3 3 69 LYS H    H  -6.409   0.251 -20.604 1.00 . C C . 801 LYS H    1 1 
       19 73190 3 3 69 LYS HA   H  -9.055   0.670 -21.422 1.00 . C C . 801 LYS HA   1 1 
       19 73191 3 3 69 LYS HB2  H  -7.625  -1.439 -21.821 1.00 . C C . 801 LYS HB2  1 1 
       19 73192 3 3 69 LYS HB3  H  -8.045  -1.948 -20.194 1.00 . C C . 801 LYS HB3  1 1 
       19 73193 3 3 69 LYS HD2  H -10.519  -3.293 -20.057 1.00 . C C . 801 LYS HD2  1 1 
       19 73194 3 3 69 LYS HD3  H -10.701  -1.569 -19.751 1.00 . C C . 801 LYS HD3  1 1 
       19 73195 3 3 69 LYS HE2  H -12.865  -2.628 -20.233 1.00 . C C . 801 LYS HE2  1 1 
       19 73196 3 3 69 LYS HE3  H -12.458  -1.430 -21.465 1.00 . C C . 801 LYS HE3  1 1 
       19 73197 3 3 69 LYS HG2  H -10.126  -1.368 -22.338 1.00 . C C . 801 LYS HG2  1 1 
       19 73198 3 3 69 LYS HG3  H  -9.423  -2.963 -22.096 1.00 . C C . 801 LYS HG3  1 1 
       19 73199 3 3 69 LYS HZ1  H -13.328  -3.454 -22.465 1.00 . C C . 801 LYS HZ1  1 1 
       19 73200 3 3 69 LYS HZ2  H -12.131  -4.380 -21.716 1.00 . C C . 801 LYS HZ2  1 1 
       19 73201 3 3 69 LYS HZ3  H -11.708  -3.251 -22.897 1.00 . C C . 801 LYS HZ3  1 1 
       19 73202 3 3 69 LYS N    N  -7.219   0.786 -20.470 1.00 . C C . 801 LYS N    1 1 
       19 73203 3 3 69 LYS NZ   N -12.351  -3.442 -22.107 1.00 . C C . 801 LYS NZ   1 1 
       19 73204 3 3 69 LYS O    O -10.438   0.796 -19.352 1.00 . C C . 801 LYS O    1 1 
       19 73205 3 3 70 LYS C    C  -9.885   1.378 -16.535 1.00 . C C . 802 LYS C    1 1 
       19 73206 3 3 70 LYS CA   C  -9.338  -0.032 -16.847 1.00 . C C . 802 LYS CA   1 1 
       19 73207 3 3 70 LYS CB   C  -8.349  -0.463 -15.734 1.00 . C C . 802 LYS CB   1 1 
       19 73208 3 3 70 LYS CD   C  -8.897  -2.955 -15.897 1.00 . C C . 802 LYS CD   1 1 
       19 73209 3 3 70 LYS CE   C  -8.325  -4.364 -16.061 1.00 . C C . 802 LYS CE   1 1 
       19 73210 3 3 70 LYS CG   C  -7.794  -1.886 -15.865 1.00 . C C . 802 LYS CG   1 1 
       19 73211 3 3 70 LYS H    H  -7.775  -0.455 -18.248 1.00 . C C . 802 LYS H    1 1 
       19 73212 3 3 70 LYS HA   H -10.169  -0.731 -16.864 1.00 . C C . 802 LYS HA   1 1 
       19 73213 3 3 70 LYS HB2  H  -7.507   0.222 -15.740 1.00 . C C . 802 LYS HB2  1 1 
       19 73214 3 3 70 LYS HB3  H  -8.847  -0.380 -14.771 1.00 . C C . 802 LYS HB3  1 1 
       19 73215 3 3 70 LYS HD2  H  -9.458  -2.913 -14.968 1.00 . C C . 802 LYS HD2  1 1 
       19 73216 3 3 70 LYS HD3  H  -9.567  -2.748 -16.724 1.00 . C C . 802 LYS HD3  1 1 
       19 73217 3 3 70 LYS HE2  H  -7.844  -4.442 -17.031 1.00 . C C . 802 LYS HE2  1 1 
       19 73218 3 3 70 LYS HE3  H  -7.586  -4.536 -15.287 1.00 . C C . 802 LYS HE3  1 1 
       19 73219 3 3 70 LYS HG2  H  -7.222  -1.948 -16.779 1.00 . C C . 802 LYS HG2  1 1 
       19 73220 3 3 70 LYS HG3  H  -7.140  -2.082 -15.021 1.00 . C C . 802 LYS HG3  1 1 
       19 73221 3 3 70 LYS HZ1  H  -9.844  -5.357 -15.031 1.00 . C C . 802 LYS HZ1  1 1 
       19 73222 3 3 70 LYS HZ2  H  -8.972  -6.349 -16.086 1.00 . C C . 802 LYS HZ2  1 1 
       19 73223 3 3 70 LYS HZ3  H -10.098  -5.250 -16.697 1.00 . C C . 802 LYS HZ3  1 1 
       19 73224 3 3 70 LYS N    N  -8.692  -0.094 -18.182 1.00 . C C . 802 LYS N    1 1 
       19 73225 3 3 70 LYS NZ   N  -9.380  -5.402 -15.961 1.00 . C C . 802 LYS NZ   1 1 
       19 73226 3 3 70 LYS O    O -11.030   1.522 -16.086 1.00 . C C . 802 LYS O    1 1 
       19 73227 3 3 71 VAL C    C -10.640   4.170 -17.522 1.00 . C C . 803 VAL C    1 1 
       19 73228 3 3 71 VAL CA   C  -9.436   3.821 -16.623 1.00 . C C . 803 VAL CA   1 1 
       19 73229 3 3 71 VAL CB   C  -8.219   4.792 -16.900 1.00 . C C . 803 VAL CB   1 1 
       19 73230 3 3 71 VAL CG1  C  -8.652   6.281 -16.904 1.00 . C C . 803 VAL CG1  1 1 
       19 73231 3 3 71 VAL CG2  C  -7.083   4.551 -15.873 1.00 . C C . 803 VAL CG2  1 1 
       19 73232 3 3 71 VAL H    H  -8.151   2.205 -17.114 1.00 . C C . 803 VAL H    1 1 
       19 73233 3 3 71 VAL HA   H  -9.735   3.948 -15.585 1.00 . C C . 803 VAL HA   1 1 
       19 73234 3 3 71 VAL HB   H  -7.824   4.562 -17.887 1.00 . C C . 803 VAL HB   1 1 
       19 73235 3 3 71 VAL HG11 H  -9.076   6.546 -15.944 1.00 . C C . 803 VAL HG11 1 1 
       19 73236 3 3 71 VAL HG12 H  -9.394   6.440 -17.677 1.00 . C C . 803 VAL HG12 1 1 
       19 73237 3 3 71 VAL HG13 H  -7.795   6.913 -17.104 1.00 . C C . 803 VAL HG13 1 1 
       19 73238 3 3 71 VAL HG21 H  -7.436   4.769 -14.871 1.00 . C C . 803 VAL HG21 1 1 
       19 73239 3 3 71 VAL HG22 H  -6.236   5.189 -16.097 1.00 . C C . 803 VAL HG22 1 1 
       19 73240 3 3 71 VAL HG23 H  -6.766   3.517 -15.919 1.00 . C C . 803 VAL HG23 1 1 
       19 73241 3 3 71 VAL N    N  -9.055   2.407 -16.797 1.00 . C C . 803 VAL N    1 1 
       19 73242 3 3 71 VAL O    O -11.645   4.683 -17.042 1.00 . C C . 803 VAL O    1 1 
       19 73243 3 3 72 ARG C    C -12.848   3.184 -19.643 1.00 . C C . 804 ARG C    1 1 
       19 73244 3 3 72 ARG CA   C -11.603   4.097 -19.818 1.00 . C C . 804 ARG CA   1 1 
       19 73245 3 3 72 ARG CB   C -11.010   3.947 -21.241 1.00 . C C . 804 ARG CB   1 1 
       19 73246 3 3 72 ARG CD   C  -9.291   4.730 -22.976 1.00 . C C . 804 ARG CD   1 1 
       19 73247 3 3 72 ARG CG   C  -9.938   5.004 -21.608 1.00 . C C . 804 ARG CG   1 1 
       19 73248 3 3 72 ARG CZ   C  -7.956   6.068 -24.632 1.00 . C C . 804 ARG CZ   1 1 
       19 73249 3 3 72 ARG H    H  -9.739   3.333 -19.103 1.00 . C C . 804 ARG H    1 1 
       19 73250 3 3 72 ARG HA   H -11.920   5.126 -19.682 1.00 . C C . 804 ARG HA   1 1 
       19 73251 3 3 72 ARG HB2  H -10.558   2.960 -21.327 1.00 . C C . 804 ARG HB2  1 1 
       19 73252 3 3 72 ARG HB3  H -11.815   4.019 -21.965 1.00 . C C . 804 ARG HB3  1 1 
       19 73253 3 3 72 ARG HD2  H  -8.780   3.770 -22.925 1.00 . C C . 804 ARG HD2  1 1 
       19 73254 3 3 72 ARG HD3  H -10.068   4.684 -23.730 1.00 . C C . 804 ARG HD3  1 1 
       19 73255 3 3 72 ARG HE   H  -7.863   6.246 -22.623 1.00 . C C . 804 ARG HE   1 1 
       19 73256 3 3 72 ARG HG2  H -10.402   5.983 -21.631 1.00 . C C . 804 ARG HG2  1 1 
       19 73257 3 3 72 ARG HG3  H  -9.163   4.998 -20.848 1.00 . C C . 804 ARG HG3  1 1 
       19 73258 3 3 72 ARG HH11 H  -9.215   4.734 -25.510 1.00 . C C . 804 ARG HH11 1 1 
       19 73259 3 3 72 ARG HH12 H  -8.258   5.682 -26.603 1.00 . C C . 804 ARG HH12 1 1 
       19 73260 3 3 72 ARG HH21 H  -6.574   7.467 -24.114 1.00 . C C . 804 ARG HH21 1 1 
       19 73261 3 3 72 ARG HH22 H  -6.777   7.213 -25.818 1.00 . C C . 804 ARG HH22 1 1 
       19 73262 3 3 72 ARG N    N -10.547   3.812 -18.812 1.00 . C C . 804 ARG N    1 1 
       19 73263 3 3 72 ARG NE   N  -8.300   5.759 -23.360 1.00 . C C . 804 ARG NE   1 1 
       19 73264 3 3 72 ARG NH1  N  -8.524   5.445 -25.665 1.00 . C C . 804 ARG NH1  1 1 
       19 73265 3 3 72 ARG NH2  N  -7.028   6.989 -24.870 1.00 . C C . 804 ARG NH2  1 1 
       19 73266 3 3 72 ARG O    O -13.868   3.388 -20.309 1.00 . C C . 804 ARG O    1 1 
       19 73267 3 3 73 ASP C    C -14.584   1.746 -17.113 1.00 . C C . 805 ASP C    1 1 
       19 73268 3 3 73 ASP CA   C -13.872   1.274 -18.407 1.00 . C C . 805 ASP CA   1 1 
       19 73269 3 3 73 ASP CB   C -13.326  -0.173 -18.247 1.00 . C C . 805 ASP CB   1 1 
       19 73270 3 3 73 ASP CG   C -14.412  -1.251 -18.064 1.00 . C C . 805 ASP CG   1 1 
       19 73271 3 3 73 ASP H    H -11.855   1.950 -18.416 1.00 . C C . 805 ASP H    1 1 
       19 73272 3 3 73 ASP HA   H -14.593   1.298 -19.214 1.00 . C C . 805 ASP HA   1 1 
       19 73273 3 3 73 ASP HB2  H -12.747  -0.425 -19.132 1.00 . C C . 805 ASP HB2  1 1 
       19 73274 3 3 73 ASP HB3  H -12.650  -0.204 -17.393 1.00 . C C . 805 ASP HB3  1 1 
       19 73275 3 3 73 ASP N    N -12.742   2.163 -18.777 1.00 . C C . 805 ASP N    1 1 
       19 73276 3 3 73 ASP O    O -15.592   1.157 -16.696 1.00 . C C . 805 ASP O    1 1 
       19 73277 3 3 73 ASP OD1  O -15.078  -1.606 -19.065 1.00 . C C . 805 ASP OD1  1 1 
       19 73278 3 3 73 ASP OD2  O -14.604  -1.744 -16.934 1.00 . C C . 805 ASP OD2  1 1 
       19 73279 3 3 74 GLN C    C -14.175   2.426 -14.048 1.00 . C C . 806 GLN C    1 1 
       19 73280 3 3 74 GLN CA   C -14.500   3.405 -15.199 1.00 . C C . 806 GLN CA   1 1 
       19 73281 3 3 74 GLN CB   C -16.017   3.815 -15.155 1.00 . C C . 806 GLN CB   1 1 
       19 73282 3 3 74 GLN CD   C -16.685   4.438 -17.590 1.00 . C C . 806 GLN CD   1 1 
       19 73283 3 3 74 GLN CG   C -16.467   4.923 -16.149 1.00 . C C . 806 GLN CG   1 1 
       19 73284 3 3 74 GLN H    H -13.340   3.314 -16.977 1.00 . C C . 806 GLN H    1 1 
       19 73285 3 3 74 GLN HA   H -13.902   4.300 -15.036 1.00 . C C . 806 GLN HA   1 1 
       19 73286 3 3 74 GLN HB2  H -16.619   2.933 -15.341 1.00 . C C . 806 GLN HB2  1 1 
       19 73287 3 3 74 GLN HB3  H -16.242   4.164 -14.146 1.00 . C C . 806 GLN HB3  1 1 
       19 73288 3 3 74 GLN HE21 H -14.767   4.663 -18.039 1.00 . C C . 806 GLN HE21 1 1 
       19 73289 3 3 74 GLN HE22 H -15.774   4.093 -19.309 1.00 . C C . 806 GLN HE22 1 1 
       19 73290 3 3 74 GLN HG2  H -17.401   5.340 -15.798 1.00 . C C . 806 GLN HG2  1 1 
       19 73291 3 3 74 GLN HG3  H -15.718   5.709 -16.156 1.00 . C C . 806 GLN HG3  1 1 
       19 73292 3 3 74 GLN N    N -14.066   2.851 -16.514 1.00 . C C . 806 GLN N    1 1 
       19 73293 3 3 74 GLN NE2  N -15.637   4.399 -18.391 1.00 . C C . 806 GLN NE2  1 1 
       19 73294 3 3 74 GLN O    O -14.607   2.626 -12.906 1.00 . C C . 806 GLN O    1 1 
       19 73295 3 3 74 GLN OE1  O -17.788   4.047 -17.966 1.00 . C C . 806 GLN OE1  1 1 
       19 73296 3 3 75 GLN C    C -11.763   0.951 -12.560 1.00 . C C . 807 GLN C    1 1 
       19 73297 3 3 75 GLN CA   C -12.914   0.389 -13.403 1.00 . C C . 807 GLN CA   1 1 
       19 73298 3 3 75 GLN CB   C -12.502  -0.882 -14.194 1.00 . C C . 807 GLN CB   1 1 
       19 73299 3 3 75 GLN CD   C -12.070  -3.420 -14.048 1.00 . C C . 807 GLN CD   1 1 
       19 73300 3 3 75 GLN CG   C -12.005  -2.063 -13.339 1.00 . C C . 807 GLN CG   1 1 
       19 73301 3 3 75 GLN H    H -13.031   1.334 -15.277 1.00 . C C . 807 GLN H    1 1 
       19 73302 3 3 75 GLN HA   H -13.746   0.147 -12.747 1.00 . C C . 807 GLN HA   1 1 
       19 73303 3 3 75 GLN HB2  H -13.363  -1.215 -14.764 1.00 . C C . 807 GLN HB2  1 1 
       19 73304 3 3 75 GLN HB3  H -11.714  -0.614 -14.898 1.00 . C C . 807 GLN HB3  1 1 
       19 73305 3 3 75 GLN HE21 H -12.329  -4.331 -12.306 1.00 . C C . 807 GLN HE21 1 1 
       19 73306 3 3 75 GLN HE22 H -12.317  -5.354 -13.696 1.00 . C C . 807 GLN HE22 1 1 
       19 73307 3 3 75 GLN HG2  H -10.970  -1.883 -13.058 1.00 . C C . 807 GLN HG2  1 1 
       19 73308 3 3 75 GLN HG3  H -12.608  -2.114 -12.439 1.00 . C C . 807 GLN HG3  1 1 
       19 73309 3 3 75 GLN N    N -13.359   1.405 -14.358 1.00 . C C . 807 GLN N    1 1 
       19 73310 3 3 75 GLN NE2  N -12.252  -4.476 -13.275 1.00 . C C . 807 GLN NE2  1 1 
       19 73311 3 3 75 GLN O    O -11.556   0.543 -11.421 1.00 . C C . 807 GLN O    1 1 
       19 73312 3 3 75 GLN OE1  O -11.957  -3.522 -15.273 1.00 . C C . 807 GLN OE1  1 1 
       19 73313 3 3 76 LEU C    C -10.071   4.128 -12.726 1.00 . C C . 808 LEU C    1 1 
       19 73314 3 3 76 LEU CA   C  -9.907   2.604 -12.534 1.00 . C C . 808 LEU CA   1 1 
       19 73315 3 3 76 LEU CB   C  -8.593   2.065 -13.210 1.00 . C C . 808 LEU CB   1 1 
       19 73316 3 3 76 LEU CD1  C  -6.219   1.101 -13.047 1.00 . C C . 808 LEU CD1  1 1 
       19 73317 3 3 76 LEU CD2  C  -6.877   3.074 -11.575 1.00 . C C . 808 LEU CD2  1 1 
       19 73318 3 3 76 LEU CG   C  -7.363   1.802 -12.285 1.00 . C C . 808 LEU CG   1 1 
       19 73319 3 3 76 LEU H    H -11.353   2.243 -14.026 1.00 . C C . 808 LEU H    1 1 
       19 73320 3 3 76 LEU HA   H  -9.889   2.382 -11.470 1.00 . C C . 808 LEU HA   1 1 
       19 73321 3 3 76 LEU HB2  H  -8.834   1.123 -13.693 1.00 . C C . 808 LEU HB2  1 1 
       19 73322 3 3 76 LEU HB3  H  -8.284   2.756 -13.992 1.00 . C C . 808 LEU HB3  1 1 
       19 73323 3 3 76 LEU HD11 H  -6.577   0.155 -13.435 1.00 . C C . 808 LEU HD11 1 1 
       19 73324 3 3 76 LEU HD12 H  -5.400   0.912 -12.370 1.00 . C C . 808 LEU HD12 1 1 
       19 73325 3 3 76 LEU HD13 H  -5.876   1.721 -13.869 1.00 . C C . 808 LEU HD13 1 1 
       19 73326 3 3 76 LEU HD21 H  -6.562   3.815 -12.299 1.00 . C C . 808 LEU HD21 1 1 
       19 73327 3 3 76 LEU HD22 H  -6.050   2.829 -10.922 1.00 . C C . 808 LEU HD22 1 1 
       19 73328 3 3 76 LEU HD23 H  -7.684   3.480 -10.976 1.00 . C C . 808 LEU HD23 1 1 
       19 73329 3 3 76 LEU HG   H  -7.673   1.112 -11.509 1.00 . C C . 808 LEU HG   1 1 
       19 73330 3 3 76 LEU N    N -11.066   1.939 -13.138 1.00 . C C . 808 LEU N    1 1 
       19 73331 3 3 76 LEU O    O -10.655   4.574 -13.723 1.00 . C C . 808 LEU O    1 1 
       19 73332 3 3 77 VAL C    C  -8.044   6.794 -11.953 1.00 . C C . 809 VAL C    1 1 
       19 73333 3 3 77 VAL CA   C  -9.517   6.374 -11.849 1.00 . C C . 809 VAL CA   1 1 
       19 73334 3 3 77 VAL CB   C -10.209   7.076 -10.611 1.00 . C C . 809 VAL CB   1 1 
       19 73335 3 3 77 VAL CG1  C  -9.871   8.590 -10.531 1.00 . C C . 809 VAL CG1  1 1 
       19 73336 3 3 77 VAL CG2  C -11.738   6.859 -10.648 1.00 . C C . 809 VAL CG2  1 1 
       19 73337 3 3 77 VAL H    H  -9.258   4.490 -10.938 1.00 . C C . 809 VAL H    1 1 
       19 73338 3 3 77 VAL HA   H -10.041   6.694 -12.752 1.00 . C C . 809 VAL HA   1 1 
       19 73339 3 3 77 VAL HB   H  -9.830   6.609  -9.702 1.00 . C C . 809 VAL HB   1 1 
       19 73340 3 3 77 VAL HG11 H  -8.802   8.712 -10.417 1.00 . C C . 809 VAL HG11 1 1 
       19 73341 3 3 77 VAL HG12 H -10.368   9.034  -9.679 1.00 . C C . 809 VAL HG12 1 1 
       19 73342 3 3 77 VAL HG13 H -10.194   9.091 -11.435 1.00 . C C . 809 VAL HG13 1 1 
       19 73343 3 3 77 VAL HG21 H -12.197   7.297  -9.772 1.00 . C C . 809 VAL HG21 1 1 
       19 73344 3 3 77 VAL HG22 H -11.950   5.797 -10.665 1.00 . C C . 809 VAL HG22 1 1 
       19 73345 3 3 77 VAL HG23 H -12.155   7.316 -11.536 1.00 . C C . 809 VAL HG23 1 1 
       19 73346 3 3 77 VAL N    N  -9.588   4.912 -11.757 1.00 . C C . 809 VAL N    1 1 
       19 73347 3 3 77 VAL O    O  -7.228   6.481 -11.067 1.00 . C C . 809 VAL O    1 1 
       19 73348 3 3 78 TYR C    C  -6.611   9.589 -12.806 1.00 . C C . 810 TYR C    1 1 
       19 73349 3 3 78 TYR CA   C  -6.423   8.137 -13.243 1.00 . C C . 810 TYR CA   1 1 
       19 73350 3 3 78 TYR CB   C  -6.003   8.043 -14.734 1.00 . C C . 810 TYR CB   1 1 
       19 73351 3 3 78 TYR CD1  C  -3.484   8.159 -14.358 1.00 . C C . 810 TYR CD1  1 1 
       19 73352 3 3 78 TYR CD2  C  -4.390   9.391 -16.189 1.00 . C C . 810 TYR CD2  1 1 
       19 73353 3 3 78 TYR CE1  C  -2.221   8.572 -14.700 1.00 . C C . 810 TYR CE1  1 1 
       19 73354 3 3 78 TYR CE2  C  -3.121   9.817 -16.531 1.00 . C C . 810 TYR CE2  1 1 
       19 73355 3 3 78 TYR CG   C  -4.602   8.553 -15.089 1.00 . C C . 810 TYR CG   1 1 
       19 73356 3 3 78 TYR CZ   C  -2.040   9.403 -15.788 1.00 . C C . 810 TYR CZ   1 1 
       19 73357 3 3 78 TYR H    H  -8.367   7.507 -13.786 1.00 . C C . 810 TYR H    1 1 
       19 73358 3 3 78 TYR HA   H  -5.666   7.662 -12.618 1.00 . C C . 810 TYR HA   1 1 
       19 73359 3 3 78 TYR HB2  H  -6.042   7.004 -15.038 1.00 . C C . 810 TYR HB2  1 1 
       19 73360 3 3 78 TYR HB3  H  -6.717   8.599 -15.327 1.00 . C C . 810 TYR HB3  1 1 
       19 73361 3 3 78 TYR HD1  H  -3.613   7.517 -13.499 1.00 . C C . 810 TYR HD1  1 1 
       19 73362 3 3 78 TYR HD2  H  -5.238   9.722 -16.772 1.00 . C C . 810 TYR HD2  1 1 
       19 73363 3 3 78 TYR HE1  H  -1.371   8.253 -14.098 1.00 . C C . 810 TYR HE1  1 1 
       19 73364 3 3 78 TYR HE2  H  -2.982  10.472 -17.383 1.00 . C C . 810 TYR HE2  1 1 
       19 73365 3 3 78 TYR HH   H  -0.177   9.064 -16.136 1.00 . C C . 810 TYR HH   1 1 
       19 73366 3 3 78 TYR N    N  -7.710   7.462 -13.059 1.00 . C C . 810 TYR N    1 1 
       19 73367 3 3 78 TYR O    O  -7.297  10.356 -13.493 1.00 . C C . 810 TYR O    1 1 
       19 73368 3 3 78 TYR OH   O  -0.770   9.820 -16.128 1.00 . C C . 810 TYR OH   1 1 
       19 73369 3 3 79 SER C    C  -4.950  12.131 -11.635 1.00 . C C . 811 SER C    1 1 
       19 73370 3 3 79 SER CA   C  -6.152  11.310 -11.104 1.00 . C C . 811 SER CA   1 1 
       19 73371 3 3 79 SER CB   C  -6.266  11.240  -9.556 1.00 . C C . 811 SER CB   1 1 
       19 73372 3 3 79 SER H    H  -5.549   9.277 -11.124 1.00 . C C . 811 SER H    1 1 
       19 73373 3 3 79 SER HA   H  -7.058  11.762 -11.498 1.00 . C C . 811 SER HA   1 1 
       19 73374 3 3 79 SER HB2  H  -7.130  10.642  -9.287 1.00 . C C . 811 SER HB2  1 1 
       19 73375 3 3 79 SER HB3  H  -5.381  10.777  -9.150 1.00 . C C . 811 SER HB3  1 1 
       19 73376 3 3 79 SER HG   H  -7.226  12.564  -8.450 1.00 . C C . 811 SER HG   1 1 
       19 73377 3 3 79 SER N    N  -6.056   9.948 -11.637 1.00 . C C . 811 SER N    1 1 
       19 73378 3 3 79 SER O    O  -4.671  12.075 -12.843 1.00 . C C . 811 SER O    1 1 
       19 73379 3 3 79 SER OG   O  -6.412  12.529  -8.974 1.00 . C C . 811 SER OG   1 1 
       19 73380 3 3 80 ALA C    C  -1.845  12.830 -11.426 1.00 . C C . 812 ALA C    1 1 
       19 73381 3 3 80 ALA CA   C  -3.088  13.714 -11.184 1.00 . C C . 812 ALA CA   1 1 
       19 73382 3 3 80 ALA CB   C  -2.820  14.809 -10.132 1.00 . C C . 812 ALA CB   1 1 
       19 73383 3 3 80 ALA H    H  -4.525  12.934  -9.832 1.00 . C C . 812 ALA H    1 1 
       19 73384 3 3 80 ALA HA   H  -3.340  14.211 -12.122 1.00 . C C . 812 ALA HA   1 1 
       19 73385 3 3 80 ALA HB1  H  -2.006  15.448 -10.458 1.00 . C C . 812 ALA HB1  1 1 
       19 73386 3 3 80 ALA HB2  H  -2.556  14.350  -9.188 1.00 . C C . 812 ALA HB2  1 1 
       19 73387 3 3 80 ALA HB3  H  -3.712  15.407  -9.997 1.00 . C C . 812 ALA HB3  1 1 
       19 73388 3 3 80 ALA N    N  -4.249  12.899 -10.773 1.00 . C C . 812 ALA N    1 1 
       19 73389 3 3 80 ALA O    O  -0.921  12.794 -10.597 1.00 . C C . 812 ALA O    1 1 
       19 73390 3 3 81 GLY C    C  -0.588  10.012 -11.992 1.00 . C C . 813 GLY C    1 1 
       19 73391 3 3 81 GLY CA   C  -0.739  11.202 -12.913 1.00 . C C . 813 GLY CA   1 1 
       19 73392 3 3 81 GLY H    H  -2.684  12.039 -13.102 1.00 . C C . 813 GLY H    1 1 
       19 73393 3 3 81 GLY HA2  H  -0.917  10.829 -13.913 1.00 . C C . 813 GLY HA2  1 1 
       19 73394 3 3 81 GLY HA3  H   0.176  11.775 -12.914 1.00 . C C . 813 GLY HA3  1 1 
       19 73395 3 3 81 GLY N    N  -1.865  12.061 -12.541 1.00 . C C . 813 GLY N    1 1 
       19 73396 3 3 81 GLY O    O   0.499   9.434 -11.878 1.00 . C C . 813 GLY O    1 1 
       19 73397 3 3 82 VAL C    C  -2.901   7.611 -10.658 1.00 . C C . 814 VAL C    1 1 
       19 73398 3 3 82 VAL CA   C  -1.725   8.534 -10.372 1.00 . C C . 814 VAL CA   1 1 
       19 73399 3 3 82 VAL CB   C  -1.817   9.056  -8.887 1.00 . C C . 814 VAL CB   1 1 
       19 73400 3 3 82 VAL CG1  C  -0.557   9.833  -8.488 1.00 . C C . 814 VAL CG1  1 1 
       19 73401 3 3 82 VAL CG2  C  -3.084   9.906  -8.645 1.00 . C C . 814 VAL CG2  1 1 
       19 73402 3 3 82 VAL H    H  -2.539  10.115 -11.516 1.00 . C C . 814 VAL H    1 1 
       19 73403 3 3 82 VAL HA   H  -0.805   7.961 -10.479 1.00 . C C . 814 VAL HA   1 1 
       19 73404 3 3 82 VAL HB   H  -1.877   8.185  -8.238 1.00 . C C . 814 VAL HB   1 1 
       19 73405 3 3 82 VAL HG11 H  -0.624  10.134  -7.452 1.00 . C C . 814 VAL HG11 1 1 
       19 73406 3 3 82 VAL HG12 H  -0.458  10.713  -9.113 1.00 . C C . 814 VAL HG12 1 1 
       19 73407 3 3 82 VAL HG13 H   0.313   9.199  -8.620 1.00 . C C . 814 VAL HG13 1 1 
       19 73408 3 3 82 VAL HG21 H  -3.965   9.315  -8.863 1.00 . C C . 814 VAL HG21 1 1 
       19 73409 3 3 82 VAL HG22 H  -3.076  10.778  -9.290 1.00 . C C . 814 VAL HG22 1 1 
       19 73410 3 3 82 VAL HG23 H  -3.122  10.227  -7.611 1.00 . C C . 814 VAL HG23 1 1 
       19 73411 3 3 82 VAL N    N  -1.698   9.635 -11.338 1.00 . C C . 814 VAL N    1 1 
       19 73412 3 3 82 VAL O    O  -3.932   8.052 -11.171 1.00 . C C . 814 VAL O    1 1 
       19 73413 3 3 83 TYR C    C  -4.363   5.045  -9.041 1.00 . C C . 815 TYR C    1 1 
       19 73414 3 3 83 TYR CA   C  -3.799   5.335 -10.439 1.00 . C C . 815 TYR CA   1 1 
       19 73415 3 3 83 TYR CB   C  -3.269   4.050 -11.130 1.00 . C C . 815 TYR CB   1 1 
       19 73416 3 3 83 TYR CD1  C  -3.846   4.080 -13.625 1.00 . C C . 815 TYR CD1  1 1 
       19 73417 3 3 83 TYR CD2  C  -1.639   4.721 -12.979 1.00 . C C . 815 TYR CD2  1 1 
       19 73418 3 3 83 TYR CE1  C  -3.530   4.315 -14.947 1.00 . C C . 815 TYR CE1  1 1 
       19 73419 3 3 83 TYR CE2  C  -1.323   4.952 -14.302 1.00 . C C . 815 TYR CE2  1 1 
       19 73420 3 3 83 TYR CG   C  -2.906   4.279 -12.607 1.00 . C C . 815 TYR CG   1 1 
       19 73421 3 3 83 TYR CZ   C  -2.266   4.748 -15.281 1.00 . C C . 815 TYR CZ   1 1 
       19 73422 3 3 83 TYR H    H  -1.862   6.033  -9.992 1.00 . C C . 815 TYR H    1 1 
       19 73423 3 3 83 TYR HA   H  -4.594   5.760 -11.058 1.00 . C C . 815 TYR HA   1 1 
       19 73424 3 3 83 TYR HB2  H  -2.382   3.698 -10.610 1.00 . C C . 815 TYR HB2  1 1 
       19 73425 3 3 83 TYR HB3  H  -4.028   3.275 -11.085 1.00 . C C . 815 TYR HB3  1 1 
       19 73426 3 3 83 TYR HD1  H  -4.840   3.732 -13.365 1.00 . C C . 815 TYR HD1  1 1 
       19 73427 3 3 83 TYR HD2  H  -0.890   4.882 -12.213 1.00 . C C . 815 TYR HD2  1 1 
       19 73428 3 3 83 TYR HE1  H  -4.273   4.156 -15.716 1.00 . C C . 815 TYR HE1  1 1 
       19 73429 3 3 83 TYR HE2  H  -0.331   5.296 -14.565 1.00 . C C . 815 TYR HE2  1 1 
       19 73430 3 3 83 TYR HH   H  -2.673   5.434 -17.034 1.00 . C C . 815 TYR HH   1 1 
       19 73431 3 3 83 TYR N    N  -2.737   6.328 -10.331 1.00 . C C . 815 TYR N    1 1 
       19 73432 3 3 83 TYR O    O  -3.599   4.896  -8.060 1.00 . C C . 815 TYR O    1 1 
       19 73433 3 3 83 TYR OH   O  -1.944   4.985 -16.600 1.00 . C C . 815 TYR OH   1 1 
       19 73434 3 3 84 ARG C    C  -7.796   4.069  -8.095 1.00 . C C . 816 ARG C    1 1 
       19 73435 3 3 84 ARG CA   C  -6.452   4.714  -7.731 1.00 . C C . 816 ARG CA   1 1 
       19 73436 3 3 84 ARG CB   C  -6.652   6.019  -6.902 1.00 . C C . 816 ARG CB   1 1 
       19 73437 3 3 84 ARG CD   C  -8.977   7.103  -6.677 1.00 . C C . 816 ARG CD   1 1 
       19 73438 3 3 84 ARG CG   C  -7.650   7.069  -7.469 1.00 . C C . 816 ARG CG   1 1 
       19 73439 3 3 84 ARG CZ   C  -9.239   6.844  -4.182 1.00 . C C . 816 ARG CZ   1 1 
       19 73440 3 3 84 ARG H    H  -6.224   5.200  -9.784 1.00 . C C . 816 ARG H    1 1 
       19 73441 3 3 84 ARG HA   H  -5.868   4.008  -7.143 1.00 . C C . 816 ARG HA   1 1 
       19 73442 3 3 84 ARG HB2  H  -6.980   5.736  -5.906 1.00 . C C . 816 ARG HB2  1 1 
       19 73443 3 3 84 ARG HB3  H  -5.682   6.495  -6.798 1.00 . C C . 816 ARG HB3  1 1 
       19 73444 3 3 84 ARG HD2  H  -9.632   7.837  -7.129 1.00 . C C . 816 ARG HD2  1 1 
       19 73445 3 3 84 ARG HD3  H  -9.444   6.125  -6.724 1.00 . C C . 816 ARG HD3  1 1 
       19 73446 3 3 84 ARG HE   H  -8.164   8.260  -5.116 1.00 . C C . 816 ARG HE   1 1 
       19 73447 3 3 84 ARG HG2  H  -7.198   8.055  -7.423 1.00 . C C . 816 ARG HG2  1 1 
       19 73448 3 3 84 ARG HG3  H  -7.866   6.830  -8.504 1.00 . C C . 816 ARG HG3  1 1 
       19 73449 3 3 84 ARG HH11 H -10.278   5.423  -5.203 1.00 . C C . 816 ARG HH11 1 1 
       19 73450 3 3 84 ARG HH12 H -10.390   5.329  -3.480 1.00 . C C . 816 ARG HH12 1 1 
       19 73451 3 3 84 ARG HH21 H  -8.303   8.068  -2.863 1.00 . C C . 816 ARG HH21 1 1 
       19 73452 3 3 84 ARG HH22 H  -9.276   6.818  -2.160 1.00 . C C . 816 ARG HH22 1 1 
       19 73453 3 3 84 ARG N    N  -5.708   5.007  -8.963 1.00 . C C . 816 ARG N    1 1 
       19 73454 3 3 84 ARG NE   N  -8.741   7.474  -5.265 1.00 . C C . 816 ARG NE   1 1 
       19 73455 3 3 84 ARG NH1  N -10.031   5.781  -4.298 1.00 . C C . 816 ARG NH1  1 1 
       19 73456 3 3 84 ARG NH2  N  -8.915   7.275  -2.971 1.00 . C C . 816 ARG NH2  1 1 
       19 73457 3 3 84 ARG O    O  -8.413   4.454  -9.097 1.00 . C C . 816 ARG O    1 1 
       19 73458 3 3 85 LEU C    C -10.711   3.187  -6.943 1.00 . C C . 817 LEU C    1 1 
       19 73459 3 3 85 LEU CA   C  -9.543   2.412  -7.593 1.00 . C C . 817 LEU CA   1 1 
       19 73460 3 3 85 LEU CB   C  -9.492   0.920  -7.132 1.00 . C C . 817 LEU CB   1 1 
       19 73461 3 3 85 LEU CD1  C  -9.132   0.157  -9.576 1.00 . C C . 817 LEU CD1  1 1 
       19 73462 3 3 85 LEU CD2  C  -9.376  -1.540  -7.751 1.00 . C C . 817 LEU CD2  1 1 
       19 73463 3 3 85 LEU CG   C  -9.812  -0.157  -8.227 1.00 . C C . 817 LEU CG   1 1 
       19 73464 3 3 85 LEU H    H  -7.702   2.783  -6.542 1.00 . C C . 817 LEU H    1 1 
       19 73465 3 3 85 LEU HA   H  -9.686   2.436  -8.673 1.00 . C C . 817 LEU HA   1 1 
       19 73466 3 3 85 LEU HB2  H  -8.500   0.723  -6.749 1.00 . C C . 817 LEU HB2  1 1 
       19 73467 3 3 85 LEU HB3  H -10.190   0.774  -6.313 1.00 . C C . 817 LEU HB3  1 1 
       19 73468 3 3 85 LEU HD11 H  -9.368  -0.620 -10.294 1.00 . C C . 817 LEU HD11 1 1 
       19 73469 3 3 85 LEU HD12 H  -8.060   0.210  -9.450 1.00 . C C . 817 LEU HD12 1 1 
       19 73470 3 3 85 LEU HD13 H  -9.495   1.105  -9.951 1.00 . C C . 817 LEU HD13 1 1 
       19 73471 3 3 85 LEU HD21 H  -9.602  -2.278  -8.509 1.00 . C C . 817 LEU HD21 1 1 
       19 73472 3 3 85 LEU HD22 H  -9.891  -1.792  -6.836 1.00 . C C . 817 LEU HD22 1 1 
       19 73473 3 3 85 LEU HD23 H  -8.299  -1.531  -7.571 1.00 . C C . 817 LEU HD23 1 1 
       19 73474 3 3 85 LEU HG   H -10.880  -0.187  -8.401 1.00 . C C . 817 LEU HG   1 1 
       19 73475 3 3 85 LEU N    N  -8.252   3.084  -7.314 1.00 . C C . 817 LEU N    1 1 
       19 73476 3 3 85 LEU O    O -10.650   3.486  -5.744 1.00 . C C . 817 LEU O    1 1 
       19 73477 3 3 86 PRO C    C -13.831   3.341  -6.292 1.00 . C C . 818 PRO C    1 1 
       19 73478 3 3 86 PRO CA   C -12.965   4.256  -7.184 1.00 . C C . 818 PRO CA   1 1 
       19 73479 3 3 86 PRO CB   C -13.740   4.694  -8.454 1.00 . C C . 818 PRO CB   1 1 
       19 73480 3 3 86 PRO CD   C -11.926   3.305  -9.196 1.00 . C C . 818 PRO CD   1 1 
       19 73481 3 3 86 PRO CG   C -13.362   3.692  -9.501 1.00 . C C . 818 PRO CG   1 1 
       19 73482 3 3 86 PRO HA   H -12.671   5.137  -6.618 1.00 . C C . 818 PRO HA   1 1 
       19 73483 3 3 86 PRO HB2  H -14.814   4.693  -8.276 1.00 . C C . 818 PRO HB2  1 1 
       19 73484 3 3 86 PRO HB3  H -13.425   5.686  -8.757 1.00 . C C . 818 PRO HB3  1 1 
       19 73485 3 3 86 PRO HD2  H -11.758   2.260  -9.434 1.00 . C C . 818 PRO HD2  1 1 
       19 73486 3 3 86 PRO HD3  H -11.236   3.931  -9.754 1.00 . C C . 818 PRO HD3  1 1 
       19 73487 3 3 86 PRO HG2  H -14.017   2.825  -9.440 1.00 . C C . 818 PRO HG2  1 1 
       19 73488 3 3 86 PRO HG3  H -13.430   4.136 -10.490 1.00 . C C . 818 PRO HG3  1 1 
       19 73489 3 3 86 PRO N    N -11.783   3.552  -7.727 1.00 . C C . 818 PRO N    1 1 
       19 73490 3 3 86 PRO O    O -13.979   2.144  -6.578 1.00 . C C . 818 PRO O    1 1 
       19 73491 3 3 87 LYS C    C -16.573   4.194  -4.097 1.00 . C C . 819 LYS C    1 1 
       19 73492 3 3 87 LYS CA   C -15.374   3.259  -4.336 1.00 . C C . 819 LYS CA   1 1 
       19 73493 3 3 87 LYS CB   C -14.756   2.782  -2.990 1.00 . C C . 819 LYS CB   1 1 
       19 73494 3 3 87 LYS CD   C -13.599   0.833  -1.777 1.00 . C C . 819 LYS CD   1 1 
       19 73495 3 3 87 LYS CE   C -13.068  -0.592  -1.956 1.00 . C C . 819 LYS CE   1 1 
       19 73496 3 3 87 LYS CG   C -13.901   1.504  -3.130 1.00 . C C . 819 LYS CG   1 1 
       19 73497 3 3 87 LYS H    H -14.030   4.791  -4.932 1.00 . C C . 819 LYS H    1 1 
       19 73498 3 3 87 LYS HA   H -15.748   2.381  -4.862 1.00 . C C . 819 LYS HA   1 1 
       19 73499 3 3 87 LYS HB2  H -14.136   3.574  -2.582 1.00 . C C . 819 LYS HB2  1 1 
       19 73500 3 3 87 LYS HB3  H -15.558   2.576  -2.285 1.00 . C C . 819 LYS HB3  1 1 
       19 73501 3 3 87 LYS HD2  H -12.859   1.421  -1.240 1.00 . C C . 819 LYS HD2  1 1 
       19 73502 3 3 87 LYS HD3  H -14.513   0.792  -1.191 1.00 . C C . 819 LYS HD3  1 1 
       19 73503 3 3 87 LYS HE2  H -13.782  -1.161  -2.542 1.00 . C C . 819 LYS HE2  1 1 
       19 73504 3 3 87 LYS HE3  H -12.123  -0.554  -2.484 1.00 . C C . 819 LYS HE3  1 1 
       19 73505 3 3 87 LYS HG2  H -14.437   0.796  -3.756 1.00 . C C . 819 LYS HG2  1 1 
       19 73506 3 3 87 LYS HG3  H -12.963   1.758  -3.615 1.00 . C C . 819 LYS HG3  1 1 
       19 73507 3 3 87 LYS HZ1  H -13.689  -1.126  -0.037 1.00 . C C . 819 LYS HZ1  1 1 
       19 73508 3 3 87 LYS HZ2  H -12.020  -0.903  -0.174 1.00 . C C . 819 LYS HZ2  1 1 
       19 73509 3 3 87 LYS HZ3  H -12.743  -2.297  -0.803 1.00 . C C . 819 LYS HZ3  1 1 
       19 73510 3 3 87 LYS N    N -14.356   3.908  -5.194 1.00 . C C . 819 LYS N    1 1 
       19 73511 3 3 87 LYS NZ   N -12.866  -1.273  -0.652 1.00 . C C . 819 LYS NZ   1 1 
       19 73512 3 3 87 LYS O    O -17.450   3.886  -3.278 1.00 . C C . 819 LYS O    1 1 
       19 73513 3 3 88 ASN C    C -18.105   6.761  -6.187 1.00 . C C . 820 ASN C    1 1 
       19 73514 3 3 88 ASN CA   C -17.754   6.271  -4.766 1.00 . C C . 820 ASN CA   1 1 
       19 73515 3 3 88 ASN CB   C -17.471   7.460  -3.792 1.00 . C C . 820 ASN CB   1 1 
       19 73516 3 3 88 ASN CG   C -16.208   8.266  -4.131 1.00 . C C . 820 ASN CG   1 1 
       19 73517 3 3 88 ASN H    H -15.878   5.533  -5.423 1.00 . C C . 820 ASN H    1 1 
       19 73518 3 3 88 ASN HA   H -18.617   5.722  -4.382 1.00 . C C . 820 ASN HA   1 1 
       19 73519 3 3 88 ASN HB2  H -18.319   8.137  -3.797 1.00 . C C . 820 ASN HB2  1 1 
       19 73520 3 3 88 ASN HB3  H -17.360   7.070  -2.785 1.00 . C C . 820 ASN HB3  1 1 
       19 73521 3 3 88 ASN HD21 H -17.255   9.509  -5.274 1.00 . C C . 820 ASN HD21 1 1 
       19 73522 3 3 88 ASN HD22 H -15.561   9.828  -5.178 1.00 . C C . 820 ASN HD22 1 1 
       19 73523 3 3 88 ASN N    N -16.622   5.327  -4.822 1.00 . C C . 820 ASN N    1 1 
       19 73524 3 3 88 ASN ND2  N -16.357   9.307  -4.940 1.00 . C C . 820 ASN ND2  1 1 
       19 73525 3 3 88 ASN O    O -17.238   7.244  -6.925 1.00 . C C . 820 ASN O    1 1 
       19 73526 3 3 88 ASN OD1  O -15.109   7.953  -3.664 1.00 . C C . 820 ASN OD1  1 1 
       19 73527 3 3 89 CYS C    C -21.374   7.608  -7.535 1.00 . C C . 821 CYS C    1 1 
       19 73528 3 3 89 CYS CA   C -19.968   7.053  -7.828 1.00 . C C . 821 CYS CA   1 1 
       19 73529 3 3 89 CYS CB   C -20.038   5.908  -8.866 1.00 . C C . 821 CYS CB   1 1 
       19 73530 3 3 89 CYS H    H -19.962   6.044  -5.969 1.00 . C C . 821 CYS H    1 1 
       19 73531 3 3 89 CYS HA   H -19.348   7.857  -8.215 1.00 . C C . 821 CYS HA   1 1 
       19 73532 3 3 89 CYS HB2  H -20.747   5.159  -8.536 1.00 . C C . 821 CYS HB2  1 1 
       19 73533 3 3 89 CYS HB3  H -20.369   6.306  -9.820 1.00 . C C . 821 CYS HB3  1 1 
       19 73534 3 3 89 CYS HG   H -17.497   5.857  -8.678 1.00 . C C . 821 CYS HG   1 1 
       19 73535 3 3 89 CYS N    N -19.379   6.560  -6.570 1.00 . C C . 821 CYS N    1 1 
       19 73536 3 3 89 CYS O    O -21.955   7.310  -6.487 1.00 . C C . 821 CYS O    1 1 
       19 73537 3 3 89 CYS SG   S -18.459   5.071  -9.147 1.00 . C C . 821 CYS SG   1 1 
       19 73538 3 3 90 SER C    C -24.148   8.749  -9.483 1.00 . C C . 822 SER C    1 1 
       19 73539 3 3 90 SER CA   C -23.228   9.065  -8.274 1.00 . C C . 822 SER CA   1 1 
       19 73540 3 3 90 SER CB   C -23.011  10.592  -8.090 1.00 . C C . 822 SER CB   1 1 
       19 73541 3 3 90 SER H    H -21.443   8.551  -9.305 1.00 . C C . 822 SER H    1 1 
       19 73542 3 3 90 SER HA   H -23.694   8.669  -7.370 1.00 . C C . 822 SER HA   1 1 
       19 73543 3 3 90 SER HB2  H -22.305  10.765  -7.290 1.00 . C C . 822 SER HB2  1 1 
       19 73544 3 3 90 SER HB3  H -22.617  11.014  -9.005 1.00 . C C . 822 SER HB3  1 1 
       19 73545 3 3 90 SER HG   H -24.029  12.077  -7.277 1.00 . C C . 822 SER HG   1 1 
       19 73546 3 3 90 SER N    N -21.925   8.403  -8.461 1.00 . C C . 822 SER N    1 1 
       19 73547 3 3 90 SER O    O -23.970   9.359 -10.562 1.00 . C C . 822 SER O    1 1 
       19 73548 3 3 90 SER OXT  O -25.035   7.874  -9.359 1.00 . C C . 822 SER OXT  1 1 
       19 73549 3 3 90 SER OG   O -24.222  11.260  -7.766 1.00 . C C . 822 SER OG   1 1 
       20 73550 1 1  1 GLY C    C -12.586  23.668  14.163 1.00 . A A .   0 GLY C    1 1 
       20 73551 1 1  1 GLY CA   C -11.969  25.043  14.353 1.00 . A A .   0 GLY CA   1 1 
       20 73552 1 1  1 GLY H1   H -11.127  24.648  16.213 1.00 . A A .   0 GLY H1   1 1 
       20 73553 1 1  1 GLY H2   H -12.655  25.367  16.288 1.00 . A A .   0 GLY H2   1 1 
       20 73554 1 1  1 GLY H3   H -11.304  26.293  15.870 1.00 . A A .   0 GLY H3   1 1 
       20 73555 1 1  1 GLY HA2  H -12.625  25.786  13.927 1.00 . A A .   0 GLY HA2  1 1 
       20 73556 1 1  1 GLY HA3  H -11.014  25.090  13.843 1.00 . A A .   0 GLY HA3  1 1 
       20 73557 1 1  1 GLY N    N -11.750  25.358  15.781 1.00 . A A .   0 GLY N    1 1 
       20 73558 1 1  1 GLY O    O -13.711  23.421  14.608 1.00 . A A .   0 GLY O    1 1 
       20 73559 1 1  2 MET C    C -11.162  20.442  13.175 1.00 . A A .   1 MET C    1 1 
       20 73560 1 1  2 MET CA   C -12.309  21.448  13.105 1.00 . A A .   1 MET CA   1 1 
       20 73561 1 1  2 MET CB   C -12.868  21.539  11.657 1.00 . A A .   1 MET CB   1 1 
       20 73562 1 1  2 MET CE   C -10.236  23.764   9.263 1.00 . A A .   1 MET CE   1 1 
       20 73563 1 1  2 MET CG   C -11.842  21.926  10.578 1.00 . A A .   1 MET CG   1 1 
       20 73564 1 1  2 MET H    H -10.880  22.985  13.373 1.00 . A A .   1 MET H    1 1 
       20 73565 1 1  2 MET HA   H -13.105  21.101  13.786 1.00 . A A .   1 MET HA   1 1 
       20 73566 1 1  2 MET HB2  H -13.286  20.580  11.390 1.00 . A A .   1 MET HB2  1 1 
       20 73567 1 1  2 MET HB3  H -13.666  22.273  11.637 1.00 . A A .   1 MET HB3  1 1 
       20 73568 1 1  2 MET HE1  H -10.816  23.582   8.368 1.00 . A A .   1 MET HE1  1 1 
       20 73569 1 1  2 MET HE2  H  -9.440  23.035   9.330 1.00 . A A .   1 MET HE2  1 1 
       20 73570 1 1  2 MET HE3  H  -9.810  24.751   9.216 1.00 . A A .   1 MET HE3  1 1 
       20 73571 1 1  2 MET HG2  H -10.975  21.281  10.680 1.00 . A A .   1 MET HG2  1 1 
       20 73572 1 1  2 MET HG3  H -12.285  21.774   9.599 1.00 . A A .   1 MET HG3  1 1 
       20 73573 1 1  2 MET N    N -11.826  22.765  13.540 1.00 . A A .   1 MET N    1 1 
       20 73574 1 1  2 MET O    O  -9.994  20.817  13.275 1.00 . A A .   1 MET O    1 1 
       20 73575 1 1  2 MET SD   S -11.290  23.639  10.704 1.00 . A A .   1 MET SD   1 1 
       20 73576 1 1  3 GLN C    C -10.274  17.512  11.825 1.00 . A A .   2 GLN C    1 1 
       20 73577 1 1  3 GLN CA   C -10.553  18.056  13.230 1.00 . A A .   2 GLN CA   1 1 
       20 73578 1 1  3 GLN CB   C -11.113  16.911  14.133 1.00 . A A .   2 GLN CB   1 1 
       20 73579 1 1  3 GLN CD   C -13.070  17.933  15.527 1.00 . A A .   2 GLN CD   1 1 
       20 73580 1 1  3 GLN CG   C -11.654  17.334  15.527 1.00 . A A .   2 GLN CG   1 1 
       20 73581 1 1  3 GLN H    H -12.461  18.941  13.041 1.00 . A A .   2 GLN H    1 1 
       20 73582 1 1  3 GLN HA   H  -9.609  18.433  13.657 1.00 . A A .   2 GLN HA   1 1 
       20 73583 1 1  3 GLN HB2  H -11.919  16.414  13.602 1.00 . A A .   2 GLN HB2  1 1 
       20 73584 1 1  3 GLN HB3  H -10.319  16.187  14.289 1.00 . A A .   2 GLN HB3  1 1 
       20 73585 1 1  3 GLN HE21 H -12.335  19.777  15.497 1.00 . A A .   2 GLN HE21 1 1 
       20 73586 1 1  3 GLN HE22 H -14.060  19.656  15.512 1.00 . A A .   2 GLN HE22 1 1 
       20 73587 1 1  3 GLN HG2  H -11.652  16.476  16.184 1.00 . A A .   2 GLN HG2  1 1 
       20 73588 1 1  3 GLN HG3  H -10.983  18.079  15.929 1.00 . A A .   2 GLN HG3  1 1 
       20 73589 1 1  3 GLN N    N -11.515  19.160  13.141 1.00 . A A .   2 GLN N    1 1 
       20 73590 1 1  3 GLN NE2  N -13.166  19.254  15.507 1.00 . A A .   2 GLN NE2  1 1 
       20 73591 1 1  3 GLN O    O -11.059  17.714  10.898 1.00 . A A .   2 GLN O    1 1 
       20 73592 1 1  3 GLN OE1  O -14.063  17.216  15.596 1.00 . A A .   2 GLN OE1  1 1 
       20 73593 1 1  4 ILE C    C  -8.213  14.754  10.813 1.00 . A A .   3 ILE C    1 1 
       20 73594 1 1  4 ILE CA   C  -8.750  16.132  10.451 1.00 . A A .   3 ILE CA   1 1 
       20 73595 1 1  4 ILE CB   C  -7.647  16.916   9.634 1.00 . A A .   3 ILE CB   1 1 
       20 73596 1 1  4 ILE CD1  C  -5.192  17.772   9.702 1.00 . A A .   3 ILE CD1  1 1 
       20 73597 1 1  4 ILE CG1  C  -6.276  16.937  10.370 1.00 . A A .   3 ILE CG1  1 1 
       20 73598 1 1  4 ILE CG2  C  -8.094  18.341   9.319 1.00 . A A .   3 ILE CG2  1 1 
       20 73599 1 1  4 ILE H    H  -8.554  16.769  12.448 1.00 . A A .   3 ILE H    1 1 
       20 73600 1 1  4 ILE HA   H  -9.634  16.007   9.822 1.00 . A A .   3 ILE HA   1 1 
       20 73601 1 1  4 ILE HB   H  -7.520  16.403   8.684 1.00 . A A .   3 ILE HB   1 1 
       20 73602 1 1  4 ILE HD11 H  -5.486  18.815   9.695 1.00 . A A .   3 ILE HD11 1 1 
       20 73603 1 1  4 ILE HD12 H  -5.042  17.433   8.688 1.00 . A A .   3 ILE HD12 1 1 
       20 73604 1 1  4 ILE HD13 H  -4.271  17.666  10.256 1.00 . A A .   3 ILE HD13 1 1 
       20 73605 1 1  4 ILE HG12 H  -6.413  17.332  11.370 1.00 . A A .   3 ILE HG12 1 1 
       20 73606 1 1  4 ILE HG13 H  -5.902  15.925  10.447 1.00 . A A .   3 ILE HG13 1 1 
       20 73607 1 1  4 ILE HG21 H  -8.189  18.899  10.242 1.00 . A A .   3 ILE HG21 1 1 
       20 73608 1 1  4 ILE HG22 H  -9.051  18.318   8.812 1.00 . A A .   3 ILE HG22 1 1 
       20 73609 1 1  4 ILE HG23 H  -7.358  18.824   8.684 1.00 . A A .   3 ILE HG23 1 1 
       20 73610 1 1  4 ILE N    N  -9.147  16.826  11.683 1.00 . A A .   3 ILE N    1 1 
       20 73611 1 1  4 ILE O    O  -7.844  14.497  11.976 1.00 . A A .   3 ILE O    1 1 
       20 73612 1 1  5 PHE C    C  -6.347  12.509   9.001 1.00 . A A .   4 PHE C    1 1 
       20 73613 1 1  5 PHE CA   C  -7.545  12.572   9.930 1.00 . A A .   4 PHE CA   1 1 
       20 73614 1 1  5 PHE CB   C  -8.547  11.441   9.597 1.00 . A A .   4 PHE CB   1 1 
       20 73615 1 1  5 PHE CD1  C  -9.607  11.595  11.912 1.00 . A A .   4 PHE CD1  1 1 
       20 73616 1 1  5 PHE CD2  C -11.009  11.031  10.062 1.00 . A A .   4 PHE CD2  1 1 
       20 73617 1 1  5 PHE CE1  C -10.694  11.520  12.758 1.00 . A A .   4 PHE CE1  1 1 
       20 73618 1 1  5 PHE CE2  C -12.090  10.949  10.912 1.00 . A A .   4 PHE CE2  1 1 
       20 73619 1 1  5 PHE CG   C  -9.745  11.355  10.543 1.00 . A A .   4 PHE CG   1 1 
       20 73620 1 1  5 PHE CZ   C -11.934  11.197  12.255 1.00 . A A .   4 PHE CZ   1 1 
       20 73621 1 1  5 PHE H    H  -8.546  14.141   8.952 1.00 . A A .   4 PHE H    1 1 
       20 73622 1 1  5 PHE HA   H  -7.197  12.445  10.959 1.00 . A A .   4 PHE HA   1 1 
       20 73623 1 1  5 PHE HB2  H  -8.917  11.592   8.589 1.00 . A A .   4 PHE HB2  1 1 
       20 73624 1 1  5 PHE HB3  H  -8.032  10.487   9.636 1.00 . A A .   4 PHE HB3  1 1 
       20 73625 1 1  5 PHE HD1  H  -8.631  11.850  12.317 1.00 . A A .   4 PHE HD1  1 1 
       20 73626 1 1  5 PHE HD2  H -11.144  10.834   9.003 1.00 . A A .   4 PHE HD2  1 1 
       20 73627 1 1  5 PHE HE1  H -10.573  11.711  13.817 1.00 . A A .   4 PHE HE1  1 1 
       20 73628 1 1  5 PHE HE2  H -13.069  10.701  10.521 1.00 . A A .   4 PHE HE2  1 1 
       20 73629 1 1  5 PHE HZ   H -12.790  11.142  12.914 1.00 . A A .   4 PHE HZ   1 1 
       20 73630 1 1  5 PHE N    N  -8.163  13.883   9.812 1.00 . A A .   4 PHE N    1 1 
       20 73631 1 1  5 PHE O    O  -6.497  12.638   7.790 1.00 . A A .   4 PHE O    1 1 
       20 73632 1 1  6 VAL C    C  -3.626  10.716   8.600 1.00 . A A .   5 VAL C    1 1 
       20 73633 1 1  6 VAL CA   C  -3.919  12.212   8.782 1.00 . A A .   5 VAL CA   1 1 
       20 73634 1 1  6 VAL CB   C  -2.696  12.962   9.445 1.00 . A A .   5 VAL CB   1 1 
       20 73635 1 1  6 VAL CG1  C  -1.429  12.884   8.549 1.00 . A A .   5 VAL CG1  1 1 
       20 73636 1 1  6 VAL CG2  C  -3.061  14.429   9.786 1.00 . A A .   5 VAL CG2  1 1 
       20 73637 1 1  6 VAL H    H  -5.115  12.231  10.559 1.00 . A A .   5 VAL H    1 1 
       20 73638 1 1  6 VAL HA   H  -4.100  12.659   7.799 1.00 . A A .   5 VAL HA   1 1 
       20 73639 1 1  6 VAL HB   H  -2.465  12.457  10.377 1.00 . A A .   5 VAL HB   1 1 
       20 73640 1 1  6 VAL HG11 H  -1.156  11.848   8.392 1.00 . A A .   5 VAL HG11 1 1 
       20 73641 1 1  6 VAL HG12 H  -0.604  13.396   9.030 1.00 . A A .   5 VAL HG12 1 1 
       20 73642 1 1  6 VAL HG13 H  -1.623  13.351   7.590 1.00 . A A .   5 VAL HG13 1 1 
       20 73643 1 1  6 VAL HG21 H  -3.909  14.446  10.460 1.00 . A A .   5 VAL HG21 1 1 
       20 73644 1 1  6 VAL HG22 H  -3.314  14.969   8.883 1.00 . A A .   5 VAL HG22 1 1 
       20 73645 1 1  6 VAL HG23 H  -2.218  14.914  10.267 1.00 . A A .   5 VAL HG23 1 1 
       20 73646 1 1  6 VAL N    N  -5.153  12.333   9.578 1.00 . A A .   5 VAL N    1 1 
       20 73647 1 1  6 VAL O    O  -3.024  10.071   9.464 1.00 . A A .   5 VAL O    1 1 
       20 73648 1 1  7 ASP C    C  -2.611   8.474   6.526 1.00 . A A .   6 ASP C    1 1 
       20 73649 1 1  7 ASP CA   C  -3.983   8.752   7.151 1.00 . A A .   6 ASP CA   1 1 
       20 73650 1 1  7 ASP CB   C  -5.110   8.346   6.179 1.00 . A A .   6 ASP CB   1 1 
       20 73651 1 1  7 ASP CG   C  -6.509   8.519   6.791 1.00 . A A .   6 ASP CG   1 1 
       20 73652 1 1  7 ASP H    H  -4.613  10.756   6.870 1.00 . A A .   6 ASP H    1 1 
       20 73653 1 1  7 ASP HA   H  -4.082   8.167   8.067 1.00 . A A .   6 ASP HA   1 1 
       20 73654 1 1  7 ASP HB2  H  -5.040   8.959   5.283 1.00 . A A .   6 ASP HB2  1 1 
       20 73655 1 1  7 ASP HB3  H  -4.980   7.306   5.891 1.00 . A A .   6 ASP HB3  1 1 
       20 73656 1 1  7 ASP N    N  -4.116  10.176   7.486 1.00 . A A .   6 ASP N    1 1 
       20 73657 1 1  7 ASP O    O  -2.412   8.665   5.332 1.00 . A A .   6 ASP O    1 1 
       20 73658 1 1  7 ASP OD1  O  -7.006   7.566   7.432 1.00 . A A .   6 ASP OD1  1 1 
       20 73659 1 1  7 ASP OD2  O  -7.119   9.604   6.630 1.00 . A A .   6 ASP OD2  1 1 
       20 73660 1 1  8 THR C    C  -0.099   6.296   6.488 1.00 . A A .   7 THR C    1 1 
       20 73661 1 1  8 THR CA   C  -0.287   7.767   6.922 1.00 . A A .   7 THR CA   1 1 
       20 73662 1 1  8 THR CB   C   0.736   8.181   8.045 1.00 . A A .   7 THR CB   1 1 
       20 73663 1 1  8 THR CG2  C   0.404   7.549   9.412 1.00 . A A .   7 THR CG2  1 1 
       20 73664 1 1  8 THR H    H  -1.931   7.785   8.271 1.00 . A A .   7 THR H    1 1 
       20 73665 1 1  8 THR HA   H  -0.093   8.406   6.057 1.00 . A A .   7 THR HA   1 1 
       20 73666 1 1  8 THR HB   H   0.679   9.263   8.157 1.00 . A A .   7 THR HB   1 1 
       20 73667 1 1  8 THR HG1  H   2.271   8.215   6.783 1.00 . A A .   7 THR HG1  1 1 
       20 73668 1 1  8 THR HG21 H   0.469   6.471   9.340 1.00 . A A .   7 THR HG21 1 1 
       20 73669 1 1  8 THR HG22 H  -0.601   7.824   9.710 1.00 . A A .   7 THR HG22 1 1 
       20 73670 1 1  8 THR HG23 H   1.103   7.900  10.162 1.00 . A A .   7 THR HG23 1 1 
       20 73671 1 1  8 THR N    N  -1.674   8.003   7.347 1.00 . A A .   7 THR N    1 1 
       20 73672 1 1  8 THR O    O  -0.507   5.359   7.199 1.00 . A A .   7 THR O    1 1 
       20 73673 1 1  8 THR OG1  O   2.088   7.856   7.660 1.00 . A A .   7 THR OG1  1 1 
       20 73674 1 1  9 VAL C    C   2.327   4.591   4.764 1.00 . A A .   8 VAL C    1 1 
       20 73675 1 1  9 VAL CA   C   0.809   4.802   4.713 1.00 . A A .   8 VAL CA   1 1 
       20 73676 1 1  9 VAL CB   C   0.320   4.643   3.218 1.00 . A A .   8 VAL CB   1 1 
       20 73677 1 1  9 VAL CG1  C  -1.211   4.688   3.132 1.00 . A A .   8 VAL CG1  1 1 
       20 73678 1 1  9 VAL CG2  C   0.957   5.705   2.282 1.00 . A A .   8 VAL CG2  1 1 
       20 73679 1 1  9 VAL H    H   0.674   6.918   4.743 1.00 . A A .   8 VAL H    1 1 
       20 73680 1 1  9 VAL HA   H   0.325   4.028   5.315 1.00 . A A .   8 VAL HA   1 1 
       20 73681 1 1  9 VAL HB   H   0.635   3.662   2.867 1.00 . A A .   8 VAL HB   1 1 
       20 73682 1 1  9 VAL HG11 H  -1.633   3.895   3.739 1.00 . A A .   8 VAL HG11 1 1 
       20 73683 1 1  9 VAL HG12 H  -1.525   4.549   2.104 1.00 . A A .   8 VAL HG12 1 1 
       20 73684 1 1  9 VAL HG13 H  -1.575   5.643   3.489 1.00 . A A .   8 VAL HG13 1 1 
       20 73685 1 1  9 VAL HG21 H   0.698   6.702   2.625 1.00 . A A .   8 VAL HG21 1 1 
       20 73686 1 1  9 VAL HG22 H   0.595   5.572   1.269 1.00 . A A .   8 VAL HG22 1 1 
       20 73687 1 1  9 VAL HG23 H   2.034   5.597   2.290 1.00 . A A .   8 VAL HG23 1 1 
       20 73688 1 1  9 VAL N    N   0.468   6.120   5.277 1.00 . A A .   8 VAL N    1 1 
       20 73689 1 1  9 VAL O    O   3.097   5.538   4.565 1.00 . A A .   8 VAL O    1 1 
       20 73690 1 1 10 GLN C    C   4.192   1.489   4.382 1.00 . A A .   9 GLN C    1 1 
       20 73691 1 1 10 GLN CA   C   4.149   2.917   4.946 1.00 . A A .   9 GLN CA   1 1 
       20 73692 1 1 10 GLN CB   C   4.909   2.978   6.304 1.00 . A A .   9 GLN CB   1 1 
       20 73693 1 1 10 GLN CD   C   5.926   4.429   8.148 1.00 . A A .   9 GLN CD   1 1 
       20 73694 1 1 10 GLN CG   C   5.087   4.398   6.874 1.00 . A A .   9 GLN CG   1 1 
       20 73695 1 1 10 GLN H    H   2.090   2.711   5.415 1.00 . A A .   9 GLN H    1 1 
       20 73696 1 1 10 GLN HA   H   4.648   3.577   4.232 1.00 . A A .   9 GLN HA   1 1 
       20 73697 1 1 10 GLN HB2  H   4.366   2.388   7.036 1.00 . A A .   9 GLN HB2  1 1 
       20 73698 1 1 10 GLN HB3  H   5.895   2.543   6.174 1.00 . A A .   9 GLN HB3  1 1 
       20 73699 1 1 10 GLN HE21 H   4.319   4.067   9.247 1.00 . A A .   9 GLN HE21 1 1 
       20 73700 1 1 10 GLN HE22 H   5.802   4.247  10.110 1.00 . A A .   9 GLN HE22 1 1 
       20 73701 1 1 10 GLN HG2  H   5.570   5.018   6.128 1.00 . A A .   9 GLN HG2  1 1 
       20 73702 1 1 10 GLN HG3  H   4.108   4.810   7.090 1.00 . A A .   9 GLN HG3  1 1 
       20 73703 1 1 10 GLN N    N   2.749   3.356   5.077 1.00 . A A .   9 GLN N    1 1 
       20 73704 1 1 10 GLN NE2  N   5.287   4.226   9.282 1.00 . A A .   9 GLN NE2  1 1 
       20 73705 1 1 10 GLN O    O   3.277   0.690   4.617 1.00 . A A .   9 GLN O    1 1 
       20 73706 1 1 10 GLN OE1  O   7.145   4.594   8.108 1.00 . A A .   9 GLN OE1  1 1 
       20 73707 1 1 11 TRP C    C   6.557  -0.792   4.127 1.00 . A A .  10 TRP C    1 1 
       20 73708 1 1 11 TRP CA   C   5.568  -0.156   3.147 1.00 . A A .  10 TRP CA   1 1 
       20 73709 1 1 11 TRP CB   C   6.152  -0.109   1.699 1.00 . A A .  10 TRP CB   1 1 
       20 73710 1 1 11 TRP CD1  C   4.742   0.670  -0.341 1.00 . A A .  10 TRP CD1  1 1 
       20 73711 1 1 11 TRP CD2  C   4.282  -1.397   0.398 1.00 . A A .  10 TRP CD2  1 1 
       20 73712 1 1 11 TRP CE2  C   3.476  -1.118  -0.706 1.00 . A A .  10 TRP CE2  1 1 
       20 73713 1 1 11 TRP CE3  C   4.151  -2.648   1.012 1.00 . A A .  10 TRP CE3  1 1 
       20 73714 1 1 11 TRP CG   C   5.110  -0.247   0.616 1.00 . A A .  10 TRP CG   1 1 
       20 73715 1 1 11 TRP CH2  C   2.454  -3.218  -0.590 1.00 . A A .  10 TRP CH2  1 1 
       20 73716 1 1 11 TRP CZ2  C   2.585  -2.029  -1.206 1.00 . A A .  10 TRP CZ2  1 1 
       20 73717 1 1 11 TRP CZ3  C   3.225  -3.534   0.514 1.00 . A A .  10 TRP CZ3  1 1 
       20 73718 1 1 11 TRP H    H   5.855   1.924   3.372 1.00 . A A .  10 TRP H    1 1 
       20 73719 1 1 11 TRP HA   H   4.649  -0.745   3.146 1.00 . A A .  10 TRP HA   1 1 
       20 73720 1 1 11 TRP HB2  H   6.675   0.828   1.547 1.00 . A A .  10 TRP HB2  1 1 
       20 73721 1 1 11 TRP HB3  H   6.861  -0.921   1.560 1.00 . A A .  10 TRP HB3  1 1 
       20 73722 1 1 11 TRP HD1  H   5.151   1.652  -0.451 1.00 . A A .  10 TRP HD1  1 1 
       20 73723 1 1 11 TRP HE1  H   3.363   0.594  -1.911 1.00 . A A .  10 TRP HE1  1 1 
       20 73724 1 1 11 TRP HE3  H   4.748  -2.914   1.878 1.00 . A A .  10 TRP HE3  1 1 
       20 73725 1 1 11 TRP HH2  H   1.734  -3.941  -0.949 1.00 . A A .  10 TRP HH2  1 1 
       20 73726 1 1 11 TRP HZ2  H   1.969  -1.796  -2.049 1.00 . A A .  10 TRP HZ2  1 1 
       20 73727 1 1 11 TRP HZ3  H   3.093  -4.488   0.965 1.00 . A A .  10 TRP HZ3  1 1 
       20 73728 1 1 11 TRP N    N   5.249   1.197   3.618 1.00 . A A .  10 TRP N    1 1 
       20 73729 1 1 11 TRP NE1  N   3.779   0.140  -1.146 1.00 . A A .  10 TRP NE1  1 1 
       20 73730 1 1 11 TRP O    O   7.663  -0.262   4.315 1.00 . A A .  10 TRP O    1 1 
       20 73731 1 1 12 LYS C    C   7.198  -4.041   5.506 1.00 . A A .  11 LYS C    1 1 
       20 73732 1 1 12 LYS CA   C   6.985  -2.549   5.806 1.00 . A A .  11 LYS CA   1 1 
       20 73733 1 1 12 LYS CB   C   6.322  -2.353   7.195 1.00 . A A .  11 LYS CB   1 1 
       20 73734 1 1 12 LYS CD   C   6.550  -2.579   9.737 1.00 . A A .  11 LYS CD   1 1 
       20 73735 1 1 12 LYS CE   C   7.454  -2.997  10.902 1.00 . A A .  11 LYS CE   1 1 
       20 73736 1 1 12 LYS CG   C   7.197  -2.841   8.365 1.00 . A A .  11 LYS CG   1 1 
       20 73737 1 1 12 LYS H    H   5.302  -2.328   4.516 1.00 . A A .  11 LYS H    1 1 
       20 73738 1 1 12 LYS HA   H   7.962  -2.059   5.821 1.00 . A A .  11 LYS HA   1 1 
       20 73739 1 1 12 LYS HB2  H   6.113  -1.295   7.336 1.00 . A A .  11 LYS HB2  1 1 
       20 73740 1 1 12 LYS HB3  H   5.378  -2.896   7.218 1.00 . A A .  11 LYS HB3  1 1 
       20 73741 1 1 12 LYS HD2  H   6.335  -1.520   9.829 1.00 . A A .  11 LYS HD2  1 1 
       20 73742 1 1 12 LYS HD3  H   5.619  -3.137   9.796 1.00 . A A .  11 LYS HD3  1 1 
       20 73743 1 1 12 LYS HE2  H   6.938  -2.805  11.834 1.00 . A A .  11 LYS HE2  1 1 
       20 73744 1 1 12 LYS HE3  H   7.667  -4.058  10.827 1.00 . A A .  11 LYS HE3  1 1 
       20 73745 1 1 12 LYS HG2  H   7.364  -3.907   8.254 1.00 . A A .  11 LYS HG2  1 1 
       20 73746 1 1 12 LYS HG3  H   8.153  -2.327   8.321 1.00 . A A .  11 LYS HG3  1 1 
       20 73747 1 1 12 LYS HZ1  H   9.274  -2.435  10.034 1.00 . A A .  11 LYS HZ1  1 1 
       20 73748 1 1 12 LYS HZ2  H   9.324  -2.528  11.717 1.00 . A A .  11 LYS HZ2  1 1 
       20 73749 1 1 12 LYS HZ3  H   8.562  -1.224  10.968 1.00 . A A .  11 LYS HZ3  1 1 
       20 73750 1 1 12 LYS N    N   6.165  -1.913   4.762 1.00 . A A .  11 LYS N    1 1 
       20 73751 1 1 12 LYS NZ   N   8.742  -2.245  10.905 1.00 . A A .  11 LYS NZ   1 1 
       20 73752 1 1 12 LYS O    O   6.261  -4.825   5.532 1.00 . A A .  11 LYS O    1 1 
       20 73753 1 1 13 THR C    C   9.174  -6.533   6.260 1.00 . A A .  12 THR C    1 1 
       20 73754 1 1 13 THR CA   C   8.819  -5.809   4.943 1.00 . A A .  12 THR CA   1 1 
       20 73755 1 1 13 THR CB   C  10.023  -5.830   3.957 1.00 . A A .  12 THR CB   1 1 
       20 73756 1 1 13 THR CG2  C  10.363  -7.252   3.505 1.00 . A A .  12 THR CG2  1 1 
       20 73757 1 1 13 THR H    H   9.146  -3.738   5.191 1.00 . A A .  12 THR H    1 1 
       20 73758 1 1 13 THR HA   H   7.974  -6.313   4.470 1.00 . A A .  12 THR HA   1 1 
       20 73759 1 1 13 THR HB   H  10.891  -5.403   4.449 1.00 . A A .  12 THR HB   1 1 
       20 73760 1 1 13 THR HG1  H   8.767  -4.851   2.771 1.00 . A A .  12 THR HG1  1 1 
       20 73761 1 1 13 THR HG21 H   9.515  -7.682   2.988 1.00 . A A .  12 THR HG21 1 1 
       20 73762 1 1 13 THR HG22 H  10.607  -7.865   4.366 1.00 . A A .  12 THR HG22 1 1 
       20 73763 1 1 13 THR HG23 H  11.210  -7.224   2.837 1.00 . A A .  12 THR HG23 1 1 
       20 73764 1 1 13 THR N    N   8.445  -4.420   5.216 1.00 . A A .  12 THR N    1 1 
       20 73765 1 1 13 THR O    O   9.970  -6.019   7.052 1.00 . A A .  12 THR O    1 1 
       20 73766 1 1 13 THR OG1  O   9.720  -5.026   2.801 1.00 . A A .  12 THR OG1  1 1 
       20 73767 1 1 14 ILE C    C   9.636  -9.728   7.421 1.00 . A A .  13 ILE C    1 1 
       20 73768 1 1 14 ILE CA   C   8.769  -8.495   7.741 1.00 . A A .  13 ILE CA   1 1 
       20 73769 1 1 14 ILE CB   C   7.397  -8.979   8.364 1.00 . A A .  13 ILE CB   1 1 
       20 73770 1 1 14 ILE CD1  C   6.602  -6.598   9.117 1.00 . A A .  13 ILE CD1  1 1 
       20 73771 1 1 14 ILE CG1  C   6.307  -7.858   8.317 1.00 . A A .  13 ILE CG1  1 1 
       20 73772 1 1 14 ILE CG2  C   7.591  -9.515   9.806 1.00 . A A .  13 ILE CG2  1 1 
       20 73773 1 1 14 ILE H    H   7.966  -8.088   5.811 1.00 . A A .  13 ILE H    1 1 
       20 73774 1 1 14 ILE HA   H   9.284  -7.867   8.472 1.00 . A A .  13 ILE HA   1 1 
       20 73775 1 1 14 ILE HB   H   7.042  -9.812   7.760 1.00 . A A .  13 ILE HB   1 1 
       20 73776 1 1 14 ILE HD11 H   5.769  -5.912   9.014 1.00 . A A .  13 ILE HD11 1 1 
       20 73777 1 1 14 ILE HD12 H   7.499  -6.129   8.738 1.00 . A A .  13 ILE HD12 1 1 
       20 73778 1 1 14 ILE HD13 H   6.736  -6.847  10.160 1.00 . A A .  13 ILE HD13 1 1 
       20 73779 1 1 14 ILE HG12 H   6.176  -7.554   7.285 1.00 . A A .  13 ILE HG12 1 1 
       20 73780 1 1 14 ILE HG13 H   5.367  -8.264   8.673 1.00 . A A .  13 ILE HG13 1 1 
       20 73781 1 1 14 ILE HG21 H   7.978  -8.729  10.443 1.00 . A A .  13 ILE HG21 1 1 
       20 73782 1 1 14 ILE HG22 H   8.292 -10.341   9.795 1.00 . A A .  13 ILE HG22 1 1 
       20 73783 1 1 14 ILE HG23 H   6.644  -9.861  10.199 1.00 . A A .  13 ILE HG23 1 1 
       20 73784 1 1 14 ILE N    N   8.568  -7.717   6.498 1.00 . A A .  13 ILE N    1 1 
       20 73785 1 1 14 ILE O    O   9.193 -10.613   6.694 1.00 . A A .  13 ILE O    1 1 
       20 73786 1 1 15 THR C    C  11.538 -11.999   8.806 1.00 . A A .  14 THR C    1 1 
       20 73787 1 1 15 THR CA   C  11.775 -10.918   7.739 1.00 . A A .  14 THR CA   1 1 
       20 73788 1 1 15 THR CB   C  13.274 -10.469   7.783 1.00 . A A .  14 THR CB   1 1 
       20 73789 1 1 15 THR CG2  C  13.665  -9.664   6.538 1.00 . A A .  14 THR CG2  1 1 
       20 73790 1 1 15 THR H    H  11.182  -9.027   8.488 1.00 . A A .  14 THR H    1 1 
       20 73791 1 1 15 THR HA   H  11.564 -11.342   6.748 1.00 . A A .  14 THR HA   1 1 
       20 73792 1 1 15 THR HB   H  13.902 -11.357   7.824 1.00 . A A .  14 THR HB   1 1 
       20 73793 1 1 15 THR HG1  H  13.389 -10.235   9.750 1.00 . A A .  14 THR HG1  1 1 
       20 73794 1 1 15 THR HG21 H  13.060  -8.770   6.474 1.00 . A A .  14 THR HG21 1 1 
       20 73795 1 1 15 THR HG22 H  13.506 -10.270   5.653 1.00 . A A .  14 THR HG22 1 1 
       20 73796 1 1 15 THR HG23 H  14.710  -9.385   6.592 1.00 . A A .  14 THR HG23 1 1 
       20 73797 1 1 15 THR N    N  10.870  -9.776   7.944 1.00 . A A .  14 THR N    1 1 
       20 73798 1 1 15 THR O    O  11.533 -11.703  10.009 1.00 . A A .  14 THR O    1 1 
       20 73799 1 1 15 THR OG1  O  13.518  -9.682   8.967 1.00 . A A .  14 THR OG1  1 1 
       20 73800 1 1 16 LEU C    C  12.033 -15.597   8.614 1.00 . A A .  15 LEU C    1 1 
       20 73801 1 1 16 LEU CA   C  11.216 -14.431   9.206 1.00 . A A .  15 LEU CA   1 1 
       20 73802 1 1 16 LEU CB   C   9.730 -14.852   9.396 1.00 . A A .  15 LEU CB   1 1 
       20 73803 1 1 16 LEU CD1  C   7.741 -16.135   8.403 1.00 . A A .  15 LEU CD1  1 1 
       20 73804 1 1 16 LEU CD2  C   8.476 -13.964   7.323 1.00 . A A .  15 LEU CD2  1 1 
       20 73805 1 1 16 LEU CG   C   8.939 -15.225   8.095 1.00 . A A .  15 LEU CG   1 1 
       20 73806 1 1 16 LEU H    H  11.249 -13.363   7.359 1.00 . A A .  15 LEU H    1 1 
       20 73807 1 1 16 LEU HA   H  11.633 -14.192  10.179 1.00 . A A .  15 LEU HA   1 1 
       20 73808 1 1 16 LEU HB2  H   9.717 -15.706  10.062 1.00 . A A .  15 LEU HB2  1 1 
       20 73809 1 1 16 LEU HB3  H   9.210 -14.038   9.893 1.00 . A A .  15 LEU HB3  1 1 
       20 73810 1 1 16 LEU HD11 H   7.267 -16.429   7.474 1.00 . A A .  15 LEU HD11 1 1 
       20 73811 1 1 16 LEU HD12 H   7.027 -15.616   9.027 1.00 . A A .  15 LEU HD12 1 1 
       20 73812 1 1 16 LEU HD13 H   8.090 -17.022   8.918 1.00 . A A .  15 LEU HD13 1 1 
       20 73813 1 1 16 LEU HD21 H   7.798 -13.383   7.934 1.00 . A A .  15 LEU HD21 1 1 
       20 73814 1 1 16 LEU HD22 H   7.974 -14.262   6.411 1.00 . A A .  15 LEU HD22 1 1 
       20 73815 1 1 16 LEU HD23 H   9.337 -13.360   7.066 1.00 . A A .  15 LEU HD23 1 1 
       20 73816 1 1 16 LEU HG   H   9.596 -15.780   7.435 1.00 . A A .  15 LEU HG   1 1 
       20 73817 1 1 16 LEU N    N  11.335 -13.240   8.342 1.00 . A A .  15 LEU N    1 1 
       20 73818 1 1 16 LEU O    O  12.512 -15.509   7.491 1.00 . A A .  15 LEU O    1 1 
       20 73819 1 1 17 GLU C    C  11.928 -19.063   9.097 1.00 . A A .  16 GLU C    1 1 
       20 73820 1 1 17 GLU CA   C  12.919 -17.893   9.001 1.00 . A A .  16 GLU CA   1 1 
       20 73821 1 1 17 GLU CB   C  14.130 -18.094   9.968 1.00 . A A .  16 GLU CB   1 1 
       20 73822 1 1 17 GLU CD   C  15.074 -20.331   8.976 1.00 . A A .  16 GLU CD   1 1 
       20 73823 1 1 17 GLU CG   C  15.348 -18.883   9.426 1.00 . A A .  16 GLU CG   1 1 
       20 73824 1 1 17 GLU H    H  11.775 -16.655  10.282 1.00 . A A .  16 GLU H    1 1 
       20 73825 1 1 17 GLU HA   H  13.272 -17.790   7.974 1.00 . A A .  16 GLU HA   1 1 
       20 73826 1 1 17 GLU HB2  H  14.492 -17.117  10.267 1.00 . A A .  16 GLU HB2  1 1 
       20 73827 1 1 17 GLU HB3  H  13.778 -18.596  10.852 1.00 . A A .  16 GLU HB3  1 1 
       20 73828 1 1 17 GLU HG2  H  15.752 -18.329   8.592 1.00 . A A .  16 GLU HG2  1 1 
       20 73829 1 1 17 GLU HG3  H  16.106 -18.911  10.206 1.00 . A A .  16 GLU HG3  1 1 
       20 73830 1 1 17 GLU N    N  12.184 -16.674   9.394 1.00 . A A .  16 GLU N    1 1 
       20 73831 1 1 17 GLU O    O  11.209 -19.176  10.102 1.00 . A A .  16 GLU O    1 1 
       20 73832 1 1 17 GLU OE1  O  15.414 -20.682   7.831 1.00 . A A .  16 GLU OE1  1 1 
       20 73833 1 1 17 GLU OE2  O  14.540 -21.133   9.778 1.00 . A A .  16 GLU OE2  1 1 
       20 73834 1 1 18 VAL C    C  11.655 -22.339   7.497 1.00 . A A .  17 VAL C    1 1 
       20 73835 1 1 18 VAL CA   C  10.949 -21.070   8.003 1.00 . A A .  17 VAL CA   1 1 
       20 73836 1 1 18 VAL CB   C   9.710 -20.759   7.079 1.00 . A A .  17 VAL CB   1 1 
       20 73837 1 1 18 VAL CG1  C   8.753 -19.748   7.741 1.00 . A A .  17 VAL CG1  1 1 
       20 73838 1 1 18 VAL CG2  C  10.176 -20.263   5.689 1.00 . A A .  17 VAL CG2  1 1 
       20 73839 1 1 18 VAL H    H  12.495 -19.771   7.311 1.00 . A A .  17 VAL H    1 1 
       20 73840 1 1 18 VAL HA   H  10.588 -21.263   9.012 1.00 . A A .  17 VAL HA   1 1 
       20 73841 1 1 18 VAL HB   H   9.153 -21.684   6.934 1.00 . A A .  17 VAL HB   1 1 
       20 73842 1 1 18 VAL HG11 H   9.275 -18.817   7.934 1.00 . A A .  17 VAL HG11 1 1 
       20 73843 1 1 18 VAL HG12 H   8.387 -20.151   8.676 1.00 . A A .  17 VAL HG12 1 1 
       20 73844 1 1 18 VAL HG13 H   7.913 -19.557   7.085 1.00 . A A .  17 VAL HG13 1 1 
       20 73845 1 1 18 VAL HG21 H   9.316 -20.063   5.060 1.00 . A A .  17 VAL HG21 1 1 
       20 73846 1 1 18 VAL HG22 H  10.790 -21.019   5.219 1.00 . A A .  17 VAL HG22 1 1 
       20 73847 1 1 18 VAL HG23 H  10.756 -19.354   5.798 1.00 . A A .  17 VAL HG23 1 1 
       20 73848 1 1 18 VAL N    N  11.881 -19.916   8.063 1.00 . A A .  17 VAL N    1 1 
       20 73849 1 1 18 VAL O    O  12.804 -22.287   7.047 1.00 . A A .  17 VAL O    1 1 
       20 73850 1 1 19 GLU C    C  10.609 -25.032   5.701 1.00 . A A .  18 GLU C    1 1 
       20 73851 1 1 19 GLU CA   C  11.386 -24.763   6.998 1.00 . A A .  18 GLU CA   1 1 
       20 73852 1 1 19 GLU CB   C  11.136 -25.955   7.970 1.00 . A A .  18 GLU CB   1 1 
       20 73853 1 1 19 GLU CD   C  13.452 -25.937   9.084 1.00 . A A .  18 GLU CD   1 1 
       20 73854 1 1 19 GLU CG   C  11.934 -25.938   9.275 1.00 . A A .  18 GLU CG   1 1 
       20 73855 1 1 19 GLU H    H  10.036 -23.436   7.967 1.00 . A A .  18 GLU H    1 1 
       20 73856 1 1 19 GLU HA   H  12.450 -24.688   6.773 1.00 . A A .  18 GLU HA   1 1 
       20 73857 1 1 19 GLU HB2  H  10.082 -25.971   8.230 1.00 . A A .  18 GLU HB2  1 1 
       20 73858 1 1 19 GLU HB3  H  11.367 -26.883   7.449 1.00 . A A .  18 GLU HB3  1 1 
       20 73859 1 1 19 GLU HG2  H  11.647 -25.067   9.840 1.00 . A A .  18 GLU HG2  1 1 
       20 73860 1 1 19 GLU HG3  H  11.667 -26.820   9.837 1.00 . A A .  18 GLU HG3  1 1 
       20 73861 1 1 19 GLU N    N  10.932 -23.475   7.565 1.00 . A A .  18 GLU N    1 1 
       20 73862 1 1 19 GLU O    O   9.495 -24.529   5.547 1.00 . A A .  18 GLU O    1 1 
       20 73863 1 1 19 GLU OE1  O  14.100 -24.915   9.385 1.00 . A A .  18 GLU OE1  1 1 
       20 73864 1 1 19 GLU OE2  O  14.009 -26.976   8.646 1.00 . A A .  18 GLU OE2  1 1 
       20 73865 1 1 20 PRO C    C   9.262 -27.261   3.987 1.00 . A A .  19 PRO C    1 1 
       20 73866 1 1 20 PRO CA   C  10.409 -26.313   3.571 1.00 . A A .  19 PRO CA   1 1 
       20 73867 1 1 20 PRO CB   C  11.486 -27.025   2.706 1.00 . A A .  19 PRO CB   1 1 
       20 73868 1 1 20 PRO CD   C  12.572 -26.317   4.743 1.00 . A A .  19 PRO CD   1 1 
       20 73869 1 1 20 PRO CG   C  12.576 -27.395   3.672 1.00 . A A .  19 PRO CG   1 1 
       20 73870 1 1 20 PRO HA   H   9.985 -25.475   3.019 1.00 . A A .  19 PRO HA   1 1 
       20 73871 1 1 20 PRO HB2  H  11.072 -27.907   2.218 1.00 . A A .  19 PRO HB2  1 1 
       20 73872 1 1 20 PRO HB3  H  11.870 -26.342   1.960 1.00 . A A .  19 PRO HB3  1 1 
       20 73873 1 1 20 PRO HD2  H  12.836 -26.731   5.723 1.00 . A A .  19 PRO HD2  1 1 
       20 73874 1 1 20 PRO HD3  H  13.247 -25.508   4.490 1.00 . A A .  19 PRO HD3  1 1 
       20 73875 1 1 20 PRO HG2  H  12.367 -28.371   4.112 1.00 . A A .  19 PRO HG2  1 1 
       20 73876 1 1 20 PRO HG3  H  13.536 -27.417   3.170 1.00 . A A .  19 PRO HG3  1 1 
       20 73877 1 1 20 PRO N    N  11.167 -25.838   4.751 1.00 . A A .  19 PRO N    1 1 
       20 73878 1 1 20 PRO O    O   8.170 -27.206   3.416 1.00 . A A .  19 PRO O    1 1 
       20 73879 1 1 21 SER C    C   7.466 -28.397   6.440 1.00 . A A .  20 SER C    1 1 
       20 73880 1 1 21 SER CA   C   8.537 -29.059   5.546 1.00 . A A .  20 SER CA   1 1 
       20 73881 1 1 21 SER CB   C   9.285 -30.171   6.316 1.00 . A A .  20 SER CB   1 1 
       20 73882 1 1 21 SER H    H  10.389 -28.023   5.470 1.00 . A A .  20 SER H    1 1 
       20 73883 1 1 21 SER HA   H   8.033 -29.509   4.695 1.00 . A A .  20 SER HA   1 1 
       20 73884 1 1 21 SER HB2  H   8.573 -30.882   6.719 1.00 . A A .  20 SER HB2  1 1 
       20 73885 1 1 21 SER HB3  H   9.952 -30.688   5.639 1.00 . A A .  20 SER HB3  1 1 
       20 73886 1 1 21 SER HG   H  10.484 -30.375   7.855 1.00 . A A .  20 SER HG   1 1 
       20 73887 1 1 21 SER N    N   9.513 -28.080   5.028 1.00 . A A .  20 SER N    1 1 
       20 73888 1 1 21 SER O    O   6.452 -29.026   6.760 1.00 . A A .  20 SER O    1 1 
       20 73889 1 1 21 SER OG   O  10.054 -29.647   7.389 1.00 . A A .  20 SER OG   1 1 
       20 73890 1 1 22 ASP C    C   5.435 -26.096   6.930 1.00 . A A .  21 ASP C    1 1 
       20 73891 1 1 22 ASP CA   C   6.756 -26.349   7.672 1.00 . A A .  21 ASP CA   1 1 
       20 73892 1 1 22 ASP CB   C   7.408 -24.971   8.099 1.00 . A A .  21 ASP CB   1 1 
       20 73893 1 1 22 ASP CG   C   7.878 -24.883   9.562 1.00 . A A .  21 ASP CG   1 1 
       20 73894 1 1 22 ASP H    H   8.478 -26.675   6.468 1.00 . A A .  21 ASP H    1 1 
       20 73895 1 1 22 ASP HA   H   6.548 -26.945   8.556 1.00 . A A .  21 ASP HA   1 1 
       20 73896 1 1 22 ASP HB2  H   8.268 -24.787   7.482 1.00 . A A .  21 ASP HB2  1 1 
       20 73897 1 1 22 ASP HB3  H   6.699 -24.162   7.925 1.00 . A A .  21 ASP HB3  1 1 
       20 73898 1 1 22 ASP N    N   7.685 -27.123   6.813 1.00 . A A .  21 ASP N    1 1 
       20 73899 1 1 22 ASP O    O   5.405 -26.060   5.699 1.00 . A A .  21 ASP O    1 1 
       20 73900 1 1 22 ASP OD1  O   8.391 -25.882  10.107 1.00 . A A .  21 ASP OD1  1 1 
       20 73901 1 1 22 ASP OD2  O   7.758 -23.791  10.171 1.00 . A A .  21 ASP OD2  1 1 
       20 73902 1 1 23 THR C    C   3.125 -23.886   7.080 1.00 . A A .  22 THR C    1 1 
       20 73903 1 1 23 THR CA   C   3.090 -25.409   7.148 1.00 . A A .  22 THR CA   1 1 
       20 73904 1 1 23 THR CB   C   1.851 -25.850   7.991 1.00 . A A .  22 THR CB   1 1 
       20 73905 1 1 23 THR CG2  C   1.421 -27.286   7.671 1.00 . A A .  22 THR CG2  1 1 
       20 73906 1 1 23 THR H    H   4.395 -26.158   8.633 1.00 . A A .  22 THR H    1 1 
       20 73907 1 1 23 THR HA   H   2.969 -25.797   6.136 1.00 . A A .  22 THR HA   1 1 
       20 73908 1 1 23 THR HB   H   1.012 -25.181   7.758 1.00 . A A .  22 THR HB   1 1 
       20 73909 1 1 23 THR HG1  H   2.800 -25.043   9.515 1.00 . A A .  22 THR HG1  1 1 
       20 73910 1 1 23 THR HG21 H   2.233 -27.969   7.893 1.00 . A A .  22 THR HG21 1 1 
       20 73911 1 1 23 THR HG22 H   1.166 -27.358   6.619 1.00 . A A .  22 THR HG22 1 1 
       20 73912 1 1 23 THR HG23 H   0.559 -27.550   8.266 1.00 . A A .  22 THR HG23 1 1 
       20 73913 1 1 23 THR N    N   4.351 -25.923   7.688 1.00 . A A .  22 THR N    1 1 
       20 73914 1 1 23 THR O    O   3.881 -23.220   7.802 1.00 . A A .  22 THR O    1 1 
       20 73915 1 1 23 THR OG1  O   2.137 -25.727   9.388 1.00 . A A .  22 THR OG1  1 1 
       20 73916 1 1 24 ILE C    C   1.405 -21.284   7.243 1.00 . A A .  23 ILE C    1 1 
       20 73917 1 1 24 ILE CA   C   2.094 -21.919   6.016 1.00 . A A .  23 ILE CA   1 1 
       20 73918 1 1 24 ILE CB   C   1.226 -21.647   4.742 1.00 . A A .  23 ILE CB   1 1 
       20 73919 1 1 24 ILE CD1  C   3.183 -21.893   3.071 1.00 . A A .  23 ILE CD1  1 1 
       20 73920 1 1 24 ILE CG1  C   1.807 -22.356   3.481 1.00 . A A .  23 ILE CG1  1 1 
       20 73921 1 1 24 ILE CG2  C   1.065 -20.132   4.492 1.00 . A A .  23 ILE CG2  1 1 
       20 73922 1 1 24 ILE H    H   1.760 -23.970   5.646 1.00 . A A .  23 ILE H    1 1 
       20 73923 1 1 24 ILE HA   H   3.071 -21.469   5.876 1.00 . A A .  23 ILE HA   1 1 
       20 73924 1 1 24 ILE HB   H   0.236 -22.063   4.935 1.00 . A A .  23 ILE HB   1 1 
       20 73925 1 1 24 ILE HD11 H   3.518 -22.488   2.237 1.00 . A A .  23 ILE HD11 1 1 
       20 73926 1 1 24 ILE HD12 H   3.867 -22.012   3.897 1.00 . A A .  23 ILE HD12 1 1 
       20 73927 1 1 24 ILE HD13 H   3.143 -20.854   2.776 1.00 . A A .  23 ILE HD13 1 1 
       20 73928 1 1 24 ILE HG12 H   1.871 -23.420   3.666 1.00 . A A .  23 ILE HG12 1 1 
       20 73929 1 1 24 ILE HG13 H   1.144 -22.193   2.638 1.00 . A A .  23 ILE HG13 1 1 
       20 73930 1 1 24 ILE HG21 H   0.418 -19.974   3.640 1.00 . A A .  23 ILE HG21 1 1 
       20 73931 1 1 24 ILE HG22 H   2.035 -19.690   4.284 1.00 . A A .  23 ILE HG22 1 1 
       20 73932 1 1 24 ILE HG23 H   0.633 -19.653   5.361 1.00 . A A .  23 ILE HG23 1 1 
       20 73933 1 1 24 ILE N    N   2.280 -23.357   6.204 1.00 . A A .  23 ILE N    1 1 
       20 73934 1 1 24 ILE O    O   1.611 -20.107   7.538 1.00 . A A .  23 ILE O    1 1 
       20 73935 1 1 25 GLU C    C   0.794 -21.253  10.284 1.00 . A A .  24 GLU C    1 1 
       20 73936 1 1 25 GLU CA   C  -0.158 -21.620   9.135 1.00 . A A .  24 GLU CA   1 1 
       20 73937 1 1 25 GLU CB   C  -1.212 -22.666   9.578 1.00 . A A .  24 GLU CB   1 1 
       20 73938 1 1 25 GLU CD   C  -1.738 -25.106  10.141 1.00 . A A .  24 GLU CD   1 1 
       20 73939 1 1 25 GLU CG   C  -0.646 -24.041   9.955 1.00 . A A .  24 GLU CG   1 1 
       20 73940 1 1 25 GLU H    H   0.485 -23.015   7.671 1.00 . A A .  24 GLU H    1 1 
       20 73941 1 1 25 GLU HA   H  -0.683 -20.719   8.833 1.00 . A A .  24 GLU HA   1 1 
       20 73942 1 1 25 GLU HB2  H  -1.755 -22.274  10.434 1.00 . A A .  24 GLU HB2  1 1 
       20 73943 1 1 25 GLU HB3  H  -1.919 -22.801   8.762 1.00 . A A .  24 GLU HB3  1 1 
       20 73944 1 1 25 GLU HG2  H   0.032 -24.364   9.174 1.00 . A A .  24 GLU HG2  1 1 
       20 73945 1 1 25 GLU HG3  H  -0.085 -23.944  10.880 1.00 . A A .  24 GLU HG3  1 1 
       20 73946 1 1 25 GLU N    N   0.590 -22.083   7.955 1.00 . A A .  24 GLU N    1 1 
       20 73947 1 1 25 GLU O    O   0.403 -20.520  11.192 1.00 . A A .  24 GLU O    1 1 
       20 73948 1 1 25 GLU OE1  O  -2.144 -25.740   9.141 1.00 . A A .  24 GLU OE1  1 1 
       20 73949 1 1 25 GLU OE2  O  -2.205 -25.311  11.278 1.00 . A A .  24 GLU OE2  1 1 
       20 73950 1 1 26 ASN C    C   3.498 -19.875  10.790 1.00 . A A .  25 ASN C    1 1 
       20 73951 1 1 26 ASN CA   C   3.148 -21.337  11.083 1.00 . A A .  25 ASN CA   1 1 
       20 73952 1 1 26 ASN CB   C   4.397 -22.230  10.888 1.00 . A A .  25 ASN CB   1 1 
       20 73953 1 1 26 ASN CG   C   4.107 -23.722  11.051 1.00 . A A .  25 ASN CG   1 1 
       20 73954 1 1 26 ASN H    H   2.222 -22.452   9.534 1.00 . A A .  25 ASN H    1 1 
       20 73955 1 1 26 ASN HA   H   2.813 -21.420  12.108 1.00 . A A .  25 ASN HA   1 1 
       20 73956 1 1 26 ASN HB2  H   4.799 -22.068   9.891 1.00 . A A .  25 ASN HB2  1 1 
       20 73957 1 1 26 ASN HB3  H   5.153 -21.955  11.615 1.00 . A A .  25 ASN HB3  1 1 
       20 73958 1 1 26 ASN HD21 H   5.485 -24.114   9.703 1.00 . A A .  25 ASN HD21 1 1 
       20 73959 1 1 26 ASN HD22 H   4.705 -25.488  10.391 1.00 . A A .  25 ASN HD22 1 1 
       20 73960 1 1 26 ASN N    N   2.044 -21.761  10.207 1.00 . A A .  25 ASN N    1 1 
       20 73961 1 1 26 ASN ND2  N   4.830 -24.526  10.305 1.00 . A A .  25 ASN ND2  1 1 
       20 73962 1 1 26 ASN O    O   3.493 -19.061  11.694 1.00 . A A .  25 ASN O    1 1 
       20 73963 1 1 26 ASN OD1  O   3.235 -24.142  11.811 1.00 . A A .  25 ASN OD1  1 1 
       20 73964 1 1 27 VAL C    C   2.953 -17.206   9.435 1.00 . A A .  26 VAL C    1 1 
       20 73965 1 1 27 VAL CA   C   4.050 -18.200   8.999 1.00 . A A .  26 VAL CA   1 1 
       20 73966 1 1 27 VAL CB   C   4.158 -18.190   7.420 1.00 . A A .  26 VAL CB   1 1 
       20 73967 1 1 27 VAL CG1  C   4.381 -16.766   6.858 1.00 . A A .  26 VAL CG1  1 1 
       20 73968 1 1 27 VAL CG2  C   5.244 -19.178   6.924 1.00 . A A .  26 VAL CG2  1 1 
       20 73969 1 1 27 VAL H    H   3.697 -20.290   8.835 1.00 . A A .  26 VAL H    1 1 
       20 73970 1 1 27 VAL HA   H   5.003 -17.901   9.423 1.00 . A A .  26 VAL HA   1 1 
       20 73971 1 1 27 VAL HB   H   3.202 -18.543   7.029 1.00 . A A .  26 VAL HB   1 1 
       20 73972 1 1 27 VAL HG11 H   5.294 -16.350   7.262 1.00 . A A .  26 VAL HG11 1 1 
       20 73973 1 1 27 VAL HG12 H   3.549 -16.132   7.137 1.00 . A A .  26 VAL HG12 1 1 
       20 73974 1 1 27 VAL HG13 H   4.450 -16.804   5.779 1.00 . A A .  26 VAL HG13 1 1 
       20 73975 1 1 27 VAL HG21 H   5.022 -20.177   7.281 1.00 . A A .  26 VAL HG21 1 1 
       20 73976 1 1 27 VAL HG22 H   6.213 -18.874   7.296 1.00 . A A .  26 VAL HG22 1 1 
       20 73977 1 1 27 VAL HG23 H   5.264 -19.187   5.840 1.00 . A A .  26 VAL HG23 1 1 
       20 73978 1 1 27 VAL N    N   3.741 -19.568   9.493 1.00 . A A .  26 VAL N    1 1 
       20 73979 1 1 27 VAL O    O   3.232 -16.142   9.999 1.00 . A A .  26 VAL O    1 1 
       20 73980 1 1 28 LYS C    C   0.396 -16.620  11.031 1.00 . A A .  27 LYS C    1 1 
       20 73981 1 1 28 LYS CA   C   0.483 -16.898   9.511 1.00 . A A .  27 LYS CA   1 1 
       20 73982 1 1 28 LYS CB   C  -0.707 -17.766   9.038 1.00 . A A .  27 LYS CB   1 1 
       20 73983 1 1 28 LYS CD   C  -3.234 -18.225   9.145 1.00 . A A .  27 LYS CD   1 1 
       20 73984 1 1 28 LYS CE   C  -3.109 -19.316  10.226 1.00 . A A .  27 LYS CE   1 1 
       20 73985 1 1 28 LYS CG   C  -2.111 -17.161   9.263 1.00 . A A .  27 LYS CG   1 1 
       20 73986 1 1 28 LYS H    H   1.612 -18.491   8.736 1.00 . A A .  27 LYS H    1 1 
       20 73987 1 1 28 LYS HA   H   0.486 -15.963   8.965 1.00 . A A .  27 LYS HA   1 1 
       20 73988 1 1 28 LYS HB2  H  -0.596 -17.956   7.974 1.00 . A A .  27 LYS HB2  1 1 
       20 73989 1 1 28 LYS HB3  H  -0.657 -18.719   9.556 1.00 . A A .  27 LYS HB3  1 1 
       20 73990 1 1 28 LYS HD2  H  -4.196 -17.740   9.253 1.00 . A A .  27 LYS HD2  1 1 
       20 73991 1 1 28 LYS HD3  H  -3.183 -18.692   8.168 1.00 . A A .  27 LYS HD3  1 1 
       20 73992 1 1 28 LYS HE2  H  -2.159 -19.818  10.109 1.00 . A A .  27 LYS HE2  1 1 
       20 73993 1 1 28 LYS HE3  H  -3.144 -18.845  11.200 1.00 . A A .  27 LYS HE3  1 1 
       20 73994 1 1 28 LYS HG2  H  -2.152 -16.717  10.255 1.00 . A A .  27 LYS HG2  1 1 
       20 73995 1 1 28 LYS HG3  H  -2.282 -16.385   8.524 1.00 . A A .  27 LYS HG3  1 1 
       20 73996 1 1 28 LYS HZ1  H  -4.031 -21.079  10.868 1.00 . A A .  27 LYS HZ1  1 1 
       20 73997 1 1 28 LYS HZ2  H  -4.206 -20.779   9.212 1.00 . A A .  27 LYS HZ2  1 1 
       20 73998 1 1 28 LYS HZ3  H  -5.114 -19.898  10.329 1.00 . A A .  27 LYS HZ3  1 1 
       20 73999 1 1 28 LYS N    N   1.709 -17.626   9.180 1.00 . A A .  27 LYS N    1 1 
       20 74000 1 1 28 LYS NZ   N  -4.191 -20.338  10.152 1.00 . A A .  27 LYS NZ   1 1 
       20 74001 1 1 28 LYS O    O   0.156 -15.481  11.460 1.00 . A A .  27 LYS O    1 1 
       20 74002 1 1 29 ALA C    C   1.772 -16.772  13.851 1.00 . A A .  28 ALA C    1 1 
       20 74003 1 1 29 ALA CA   C   0.590 -17.594  13.299 1.00 . A A .  28 ALA CA   1 1 
       20 74004 1 1 29 ALA CB   C   0.575 -19.001  13.921 1.00 . A A .  28 ALA CB   1 1 
       20 74005 1 1 29 ALA H    H   0.840 -18.540  11.417 1.00 . A A .  28 ALA H    1 1 
       20 74006 1 1 29 ALA HA   H  -0.344 -17.093  13.573 1.00 . A A .  28 ALA HA   1 1 
       20 74007 1 1 29 ALA HB1  H   1.486 -19.528  13.664 1.00 . A A .  28 ALA HB1  1 1 
       20 74008 1 1 29 ALA HB2  H  -0.273 -19.557  13.546 1.00 . A A .  28 ALA HB2  1 1 
       20 74009 1 1 29 ALA HB3  H   0.497 -18.924  15.001 1.00 . A A .  28 ALA HB3  1 1 
       20 74010 1 1 29 ALA N    N   0.630 -17.677  11.830 1.00 . A A .  28 ALA N    1 1 
       20 74011 1 1 29 ALA O    O   1.640 -16.158  14.902 1.00 . A A .  28 ALA O    1 1 
       20 74012 1 1 30 LYS C    C   3.905 -14.511  13.353 1.00 . A A .  29 LYS C    1 1 
       20 74013 1 1 30 LYS CA   C   4.122 -16.004  13.548 1.00 . A A .  29 LYS CA   1 1 
       20 74014 1 1 30 LYS CB   C   5.414 -16.472  12.804 1.00 . A A .  29 LYS CB   1 1 
       20 74015 1 1 30 LYS CD   C   6.177 -18.002  14.737 1.00 . A A .  29 LYS CD   1 1 
       20 74016 1 1 30 LYS CE   C   6.622 -19.423  15.131 1.00 . A A .  29 LYS CE   1 1 
       20 74017 1 1 30 LYS CG   C   5.932 -17.868  13.218 1.00 . A A .  29 LYS CG   1 1 
       20 74018 1 1 30 LYS H    H   2.945 -17.252  12.287 1.00 . A A .  29 LYS H    1 1 
       20 74019 1 1 30 LYS HA   H   4.259 -16.178  14.615 1.00 . A A .  29 LYS HA   1 1 
       20 74020 1 1 30 LYS HB2  H   5.211 -16.492  11.736 1.00 . A A .  29 LYS HB2  1 1 
       20 74021 1 1 30 LYS HB3  H   6.208 -15.751  12.984 1.00 . A A .  29 LYS HB3  1 1 
       20 74022 1 1 30 LYS HD2  H   6.946 -17.299  15.041 1.00 . A A .  29 LYS HD2  1 1 
       20 74023 1 1 30 LYS HD3  H   5.257 -17.769  15.266 1.00 . A A .  29 LYS HD3  1 1 
       20 74024 1 1 30 LYS HE2  H   5.909 -20.140  14.738 1.00 . A A .  29 LYS HE2  1 1 
       20 74025 1 1 30 LYS HE3  H   7.598 -19.620  14.704 1.00 . A A .  29 LYS HE3  1 1 
       20 74026 1 1 30 LYS HG2  H   5.202 -18.610  12.919 1.00 . A A .  29 LYS HG2  1 1 
       20 74027 1 1 30 LYS HG3  H   6.864 -18.064  12.693 1.00 . A A .  29 LYS HG3  1 1 
       20 74028 1 1 30 LYS HZ1  H   6.880 -20.586  16.848 1.00 . A A .  29 LYS HZ1  1 1 
       20 74029 1 1 30 LYS HZ2  H   5.805 -19.298  17.052 1.00 . A A .  29 LYS HZ2  1 1 
       20 74030 1 1 30 LYS HZ3  H   7.470 -19.010  16.998 1.00 . A A .  29 LYS HZ3  1 1 
       20 74031 1 1 30 LYS N    N   2.918 -16.758  13.129 1.00 . A A .  29 LYS N    1 1 
       20 74032 1 1 30 LYS NZ   N   6.700 -19.591  16.608 1.00 . A A .  29 LYS NZ   1 1 
       20 74033 1 1 30 LYS O    O   4.182 -13.750  14.248 1.00 . A A .  29 LYS O    1 1 
       20 74034 1 1 31 ILE C    C   1.959 -12.144  12.790 1.00 . A A .  30 ILE C    1 1 
       20 74035 1 1 31 ILE CA   C   3.128 -12.676  11.918 1.00 . A A .  30 ILE CA   1 1 
       20 74036 1 1 31 ILE CB   C   2.893 -12.430  10.388 1.00 . A A .  30 ILE CB   1 1 
       20 74037 1 1 31 ILE CD1  C   1.412 -13.091   8.365 1.00 . A A .  30 ILE CD1  1 1 
       20 74038 1 1 31 ILE CG1  C   1.627 -13.172   9.864 1.00 . A A .  30 ILE CG1  1 1 
       20 74039 1 1 31 ILE CG2  C   4.153 -12.834   9.583 1.00 . A A .  30 ILE CG2  1 1 
       20 74040 1 1 31 ILE H    H   3.159 -14.772  11.515 1.00 . A A .  30 ILE H    1 1 
       20 74041 1 1 31 ILE HA   H   4.024 -12.128  12.200 1.00 . A A .  30 ILE HA   1 1 
       20 74042 1 1 31 ILE HB   H   2.755 -11.365  10.248 1.00 . A A .  30 ILE HB   1 1 
       20 74043 1 1 31 ILE HD11 H   1.335 -12.055   8.066 1.00 . A A .  30 ILE HD11 1 1 
       20 74044 1 1 31 ILE HD12 H   0.499 -13.604   8.109 1.00 . A A .  30 ILE HD12 1 1 
       20 74045 1 1 31 ILE HD13 H   2.241 -13.556   7.849 1.00 . A A .  30 ILE HD13 1 1 
       20 74046 1 1 31 ILE HG12 H   1.689 -14.221  10.124 1.00 . A A .  30 ILE HG12 1 1 
       20 74047 1 1 31 ILE HG13 H   0.750 -12.749  10.340 1.00 . A A .  30 ILE HG13 1 1 
       20 74048 1 1 31 ILE HG21 H   4.004 -12.609   8.533 1.00 . A A .  30 ILE HG21 1 1 
       20 74049 1 1 31 ILE HG22 H   4.340 -13.894   9.698 1.00 . A A .  30 ILE HG22 1 1 
       20 74050 1 1 31 ILE HG23 H   5.012 -12.280   9.945 1.00 . A A .  30 ILE HG23 1 1 
       20 74051 1 1 31 ILE N    N   3.383 -14.103  12.198 1.00 . A A .  30 ILE N    1 1 
       20 74052 1 1 31 ILE O    O   1.964 -10.972  13.219 1.00 . A A .  30 ILE O    1 1 
       20 74053 1 1 32 GLN C    C   0.497 -12.700  15.507 1.00 . A A .  31 GLN C    1 1 
       20 74054 1 1 32 GLN CA   C  -0.087 -12.794  14.074 1.00 . A A .  31 GLN CA   1 1 
       20 74055 1 1 32 GLN CB   C  -1.152 -13.921  14.000 1.00 . A A .  31 GLN CB   1 1 
       20 74056 1 1 32 GLN CD   C  -3.378 -14.885  14.932 1.00 . A A .  31 GLN CD   1 1 
       20 74057 1 1 32 GLN CG   C  -2.355 -13.741  14.954 1.00 . A A .  31 GLN CG   1 1 
       20 74058 1 1 32 GLN H    H   0.978 -13.907  12.593 1.00 . A A .  31 GLN H    1 1 
       20 74059 1 1 32 GLN HA   H  -0.556 -11.847  13.820 1.00 . A A .  31 GLN HA   1 1 
       20 74060 1 1 32 GLN HB2  H  -1.532 -13.968  12.988 1.00 . A A .  31 GLN HB2  1 1 
       20 74061 1 1 32 GLN HB3  H  -0.674 -14.869  14.231 1.00 . A A .  31 GLN HB3  1 1 
       20 74062 1 1 32 GLN HE21 H  -1.978 -16.240  14.526 1.00 . A A .  31 GLN HE21 1 1 
       20 74063 1 1 32 GLN HE22 H  -3.589 -16.840  14.664 1.00 . A A .  31 GLN HE22 1 1 
       20 74064 1 1 32 GLN HG2  H  -1.980 -13.653  15.967 1.00 . A A .  31 GLN HG2  1 1 
       20 74065 1 1 32 GLN HG3  H  -2.862 -12.819  14.691 1.00 . A A .  31 GLN HG3  1 1 
       20 74066 1 1 32 GLN N    N   0.983 -13.045  13.083 1.00 . A A .  31 GLN N    1 1 
       20 74067 1 1 32 GLN NE2  N  -2.934 -16.109  14.679 1.00 . A A .  31 GLN NE2  1 1 
       20 74068 1 1 32 GLN O    O   0.018 -11.920  16.330 1.00 . A A .  31 GLN O    1 1 
       20 74069 1 1 32 GLN OE1  O  -4.568 -14.668  15.165 1.00 . A A .  31 GLN OE1  1 1 
       20 74070 1 1 33 ASP C    C   2.999 -12.205  17.301 1.00 . A A .  32 ASP C    1 1 
       20 74071 1 1 33 ASP CA   C   2.234 -13.520  17.087 1.00 . A A .  32 ASP CA   1 1 
       20 74072 1 1 33 ASP CB   C   3.223 -14.718  17.138 1.00 . A A .  32 ASP CB   1 1 
       20 74073 1 1 33 ASP CG   C   4.019 -14.831  18.452 1.00 . A A .  32 ASP CG   1 1 
       20 74074 1 1 33 ASP H    H   1.839 -14.124  15.084 1.00 . A A .  32 ASP H    1 1 
       20 74075 1 1 33 ASP HA   H   1.489 -13.636  17.873 1.00 . A A .  32 ASP HA   1 1 
       20 74076 1 1 33 ASP HB2  H   2.664 -15.634  16.999 1.00 . A A .  32 ASP HB2  1 1 
       20 74077 1 1 33 ASP HB3  H   3.919 -14.625  16.313 1.00 . A A .  32 ASP HB3  1 1 
       20 74078 1 1 33 ASP N    N   1.532 -13.505  15.782 1.00 . A A .  32 ASP N    1 1 
       20 74079 1 1 33 ASP O    O   2.880 -11.573  18.352 1.00 . A A .  32 ASP O    1 1 
       20 74080 1 1 33 ASP OD1  O   3.389 -15.023  19.511 1.00 . A A .  32 ASP OD1  1 1 
       20 74081 1 1 33 ASP OD2  O   5.276 -14.757  18.429 1.00 . A A .  32 ASP OD2  1 1 
       20 74082 1 1 34 LYS C    C   3.933  -9.335  16.284 1.00 . A A .  33 LYS C    1 1 
       20 74083 1 1 34 LYS CA   C   4.698 -10.668  16.349 1.00 . A A .  33 LYS CA   1 1 
       20 74084 1 1 34 LYS CB   C   5.763 -10.735  15.208 1.00 . A A .  33 LYS CB   1 1 
       20 74085 1 1 34 LYS CD   C   7.233 -12.485  16.437 1.00 . A A .  33 LYS CD   1 1 
       20 74086 1 1 34 LYS CE   C   7.876 -13.876  16.330 1.00 . A A .  33 LYS CE   1 1 
       20 74087 1 1 34 LYS CG   C   6.554 -12.063  15.118 1.00 . A A .  33 LYS CG   1 1 
       20 74088 1 1 34 LYS H    H   3.704 -12.304  15.438 1.00 . A A .  33 LYS H    1 1 
       20 74089 1 1 34 LYS HA   H   5.215 -10.729  17.305 1.00 . A A .  33 LYS HA   1 1 
       20 74090 1 1 34 LYS HB2  H   5.260 -10.588  14.256 1.00 . A A .  33 LYS HB2  1 1 
       20 74091 1 1 34 LYS HB3  H   6.475  -9.927  15.345 1.00 . A A .  33 LYS HB3  1 1 
       20 74092 1 1 34 LYS HD2  H   8.002 -11.762  16.693 1.00 . A A .  33 LYS HD2  1 1 
       20 74093 1 1 34 LYS HD3  H   6.490 -12.506  17.229 1.00 . A A .  33 LYS HD3  1 1 
       20 74094 1 1 34 LYS HE2  H   7.113 -14.601  16.059 1.00 . A A .  33 LYS HE2  1 1 
       20 74095 1 1 34 LYS HE3  H   8.640 -13.861  15.560 1.00 . A A .  33 LYS HE3  1 1 
       20 74096 1 1 34 LYS HG2  H   5.867 -12.850  14.826 1.00 . A A .  33 LYS HG2  1 1 
       20 74097 1 1 34 LYS HG3  H   7.315 -11.964  14.346 1.00 . A A .  33 LYS HG3  1 1 
       20 74098 1 1 34 LYS HZ1  H   7.766 -14.343  18.358 1.00 . A A .  33 LYS HZ1  1 1 
       20 74099 1 1 34 LYS HZ2  H   9.215 -13.602  17.905 1.00 . A A .  33 LYS HZ2  1 1 
       20 74100 1 1 34 LYS HZ3  H   8.942 -15.222  17.520 1.00 . A A .  33 LYS HZ3  1 1 
       20 74101 1 1 34 LYS N    N   3.771 -11.809  16.276 1.00 . A A .  33 LYS N    1 1 
       20 74102 1 1 34 LYS NZ   N   8.494 -14.290  17.615 1.00 . A A .  33 LYS NZ   1 1 
       20 74103 1 1 34 LYS O    O   3.906  -8.581  17.264 1.00 . A A .  33 LYS O    1 1 
       20 74104 1 1 35 GLU C    C   1.195  -7.744  15.323 1.00 . A A .  34 GLU C    1 1 
       20 74105 1 1 35 GLU CA   C   2.665  -7.758  14.859 1.00 . A A .  34 GLU CA   1 1 
       20 74106 1 1 35 GLU CB   C   2.764  -7.459  13.343 1.00 . A A .  34 GLU CB   1 1 
       20 74107 1 1 35 GLU CD   C   2.331  -5.767  11.445 1.00 . A A .  34 GLU CD   1 1 
       20 74108 1 1 35 GLU CG   C   2.238  -6.071  12.948 1.00 . A A .  34 GLU CG   1 1 
       20 74109 1 1 35 GLU H    H   3.220  -9.755  14.438 1.00 . A A .  34 GLU H    1 1 
       20 74110 1 1 35 GLU HA   H   3.214  -6.991  15.406 1.00 . A A .  34 GLU HA   1 1 
       20 74111 1 1 35 GLU HB2  H   3.803  -7.529  13.039 1.00 . A A .  34 GLU HB2  1 1 
       20 74112 1 1 35 GLU HB3  H   2.196  -8.210  12.797 1.00 . A A .  34 GLU HB3  1 1 
       20 74113 1 1 35 GLU HG2  H   1.203  -6.005  13.264 1.00 . A A .  34 GLU HG2  1 1 
       20 74114 1 1 35 GLU HG3  H   2.812  -5.329  13.488 1.00 . A A .  34 GLU HG3  1 1 
       20 74115 1 1 35 GLU N    N   3.291  -9.059  15.130 1.00 . A A .  34 GLU N    1 1 
       20 74116 1 1 35 GLU O    O   0.672  -6.700  15.735 1.00 . A A .  34 GLU O    1 1 
       20 74117 1 1 35 GLU OE1  O   3.449  -5.830  10.887 1.00 . A A .  34 GLU OE1  1 1 
       20 74118 1 1 35 GLU OE2  O   1.293  -5.429  10.824 1.00 . A A .  34 GLU OE2  1 1 
       20 74119 1 1 36 GLY C    C  -1.729  -9.054  14.311 1.00 . A A .  35 GLY C    1 1 
       20 74120 1 1 36 GLY CA   C  -0.877  -9.050  15.563 1.00 . A A .  35 GLY CA   1 1 
       20 74121 1 1 36 GLY H    H   1.056  -9.718  15.000 1.00 . A A .  35 GLY H    1 1 
       20 74122 1 1 36 GLY HA2  H  -1.027  -9.984  16.082 1.00 . A A .  35 GLY HA2  1 1 
       20 74123 1 1 36 GLY HA3  H  -1.193  -8.238  16.211 1.00 . A A .  35 GLY HA3  1 1 
       20 74124 1 1 36 GLY N    N   0.550  -8.920  15.260 1.00 . A A .  35 GLY N    1 1 
       20 74125 1 1 36 GLY O    O  -2.905  -8.681  14.360 1.00 . A A .  35 GLY O    1 1 
       20 74126 1 1 37 ILE C    C  -2.944 -10.546  11.851 1.00 . A A .  36 ILE C    1 1 
       20 74127 1 1 37 ILE CA   C  -1.759  -9.542  11.862 1.00 . A A .  36 ILE CA   1 1 
       20 74128 1 1 37 ILE CB   C  -0.702  -9.902  10.745 1.00 . A A .  36 ILE CB   1 1 
       20 74129 1 1 37 ILE CD1  C   1.498  -8.996   9.677 1.00 . A A .  36 ILE CD1  1 1 
       20 74130 1 1 37 ILE CG1  C   0.417  -8.814  10.722 1.00 . A A .  36 ILE CG1  1 1 
       20 74131 1 1 37 ILE CG2  C  -1.365 -10.067   9.351 1.00 . A A .  36 ILE CG2  1 1 
       20 74132 1 1 37 ILE H    H  -0.204  -9.830  13.267 1.00 . A A .  36 ILE H    1 1 
       20 74133 1 1 37 ILE HA   H  -2.131  -8.540  11.656 1.00 . A A .  36 ILE HA   1 1 
       20 74134 1 1 37 ILE HB   H  -0.249 -10.856  11.006 1.00 . A A .  36 ILE HB   1 1 
       20 74135 1 1 37 ILE HD11 H   2.278  -8.269   9.846 1.00 . A A .  36 ILE HD11 1 1 
       20 74136 1 1 37 ILE HD12 H   1.082  -8.845   8.693 1.00 . A A .  36 ILE HD12 1 1 
       20 74137 1 1 37 ILE HD13 H   1.910  -9.985   9.746 1.00 . A A .  36 ILE HD13 1 1 
       20 74138 1 1 37 ILE HG12 H  -0.031  -7.846  10.547 1.00 . A A .  36 ILE HG12 1 1 
       20 74139 1 1 37 ILE HG13 H   0.905  -8.797  11.688 1.00 . A A .  36 ILE HG13 1 1 
       20 74140 1 1 37 ILE HG21 H  -2.123 -10.841   9.392 1.00 . A A .  36 ILE HG21 1 1 
       20 74141 1 1 37 ILE HG22 H  -0.616 -10.349   8.614 1.00 . A A .  36 ILE HG22 1 1 
       20 74142 1 1 37 ILE HG23 H  -1.823  -9.134   9.050 1.00 . A A .  36 ILE HG23 1 1 
       20 74143 1 1 37 ILE N    N  -1.121  -9.504  13.192 1.00 . A A .  36 ILE N    1 1 
       20 74144 1 1 37 ILE O    O  -2.719 -11.751  11.997 1.00 . A A .  36 ILE O    1 1 
       20 74145 1 1 38 PRO C    C  -5.555 -11.802  10.465 1.00 . A A .  37 PRO C    1 1 
       20 74146 1 1 38 PRO CA   C  -5.432 -10.896  11.731 1.00 . A A .  37 PRO CA   1 1 
       20 74147 1 1 38 PRO CB   C  -6.603  -9.879  11.855 1.00 . A A .  37 PRO CB   1 1 
       20 74148 1 1 38 PRO CD   C  -4.551  -8.606  11.528 1.00 . A A .  37 PRO CD   1 1 
       20 74149 1 1 38 PRO CG   C  -6.058  -8.545  11.418 1.00 . A A .  37 PRO CG   1 1 
       20 74150 1 1 38 PRO HA   H  -5.428 -11.528  12.616 1.00 . A A .  37 PRO HA   1 1 
       20 74151 1 1 38 PRO HB2  H  -7.443 -10.180  11.224 1.00 . A A .  37 PRO HB2  1 1 
       20 74152 1 1 38 PRO HB3  H  -6.934  -9.824  12.884 1.00 . A A .  37 PRO HB3  1 1 
       20 74153 1 1 38 PRO HD2  H  -4.087  -8.221  10.626 1.00 . A A .  37 PRO HD2  1 1 
       20 74154 1 1 38 PRO HD3  H  -4.208  -8.033  12.386 1.00 . A A .  37 PRO HD3  1 1 
       20 74155 1 1 38 PRO HG2  H  -6.350  -8.353  10.390 1.00 . A A .  37 PRO HG2  1 1 
       20 74156 1 1 38 PRO HG3  H  -6.445  -7.757  12.056 1.00 . A A .  37 PRO HG3  1 1 
       20 74157 1 1 38 PRO N    N  -4.221 -10.046  11.706 1.00 . A A .  37 PRO N    1 1 
       20 74158 1 1 38 PRO O    O  -5.784 -11.298   9.360 1.00 . A A .  37 PRO O    1 1 
       20 74159 1 1 39 PRO C    C  -6.724 -14.123   8.673 1.00 . A A .  38 PRO C    1 1 
       20 74160 1 1 39 PRO CA   C  -5.422 -14.146   9.503 1.00 . A A .  38 PRO CA   1 1 
       20 74161 1 1 39 PRO CB   C  -5.271 -15.512  10.230 1.00 . A A .  38 PRO CB   1 1 
       20 74162 1 1 39 PRO CD   C  -5.155 -13.858  11.927 1.00 . A A .  38 PRO CD   1 1 
       20 74163 1 1 39 PRO CG   C  -5.644 -15.249  11.655 1.00 . A A .  38 PRO CG   1 1 
       20 74164 1 1 39 PRO HA   H  -4.577 -13.991   8.837 1.00 . A A .  38 PRO HA   1 1 
       20 74165 1 1 39 PRO HB2  H  -5.915 -16.273   9.787 1.00 . A A .  38 PRO HB2  1 1 
       20 74166 1 1 39 PRO HB3  H  -4.249 -15.835  10.177 1.00 . A A .  38 PRO HB3  1 1 
       20 74167 1 1 39 PRO HD2  H  -5.723 -13.406  12.732 1.00 . A A .  38 PRO HD2  1 1 
       20 74168 1 1 39 PRO HD3  H  -4.091 -13.863  12.169 1.00 . A A .  38 PRO HD3  1 1 
       20 74169 1 1 39 PRO HG2  H  -6.728 -15.309  11.776 1.00 . A A .  38 PRO HG2  1 1 
       20 74170 1 1 39 PRO HG3  H  -5.158 -15.957  12.318 1.00 . A A .  38 PRO HG3  1 1 
       20 74171 1 1 39 PRO N    N  -5.398 -13.164  10.629 1.00 . A A .  38 PRO N    1 1 
       20 74172 1 1 39 PRO O    O  -6.694 -14.286   7.451 1.00 . A A .  38 PRO O    1 1 
       20 74173 1 1 40 ASP C    C  -9.414 -12.989   7.659 1.00 . A A .  39 ASP C    1 1 
       20 74174 1 1 40 ASP CA   C  -9.212 -13.988   8.816 1.00 . A A .  39 ASP CA   1 1 
       20 74175 1 1 40 ASP CB   C -10.262 -13.720   9.929 1.00 . A A .  39 ASP CB   1 1 
       20 74176 1 1 40 ASP CG   C -10.163 -14.720  11.092 1.00 . A A .  39 ASP CG   1 1 
       20 74177 1 1 40 ASP H    H  -7.740 -13.755  10.342 1.00 . A A .  39 ASP H    1 1 
       20 74178 1 1 40 ASP HA   H  -9.362 -14.993   8.433 1.00 . A A .  39 ASP HA   1 1 
       20 74179 1 1 40 ASP HB2  H -10.118 -12.717  10.322 1.00 . A A .  39 ASP HB2  1 1 
       20 74180 1 1 40 ASP HB3  H -11.260 -13.779   9.500 1.00 . A A .  39 ASP HB3  1 1 
       20 74181 1 1 40 ASP N    N  -7.841 -13.928   9.382 1.00 . A A .  39 ASP N    1 1 
       20 74182 1 1 40 ASP O    O -10.032 -13.319   6.642 1.00 . A A .  39 ASP O    1 1 
       20 74183 1 1 40 ASP OD1  O  -9.289 -14.540  11.973 1.00 . A A .  39 ASP OD1  1 1 
       20 74184 1 1 40 ASP OD2  O -10.953 -15.694  11.134 1.00 . A A .  39 ASP OD2  1 1 
       20 74185 1 1 41 GLN C    C  -7.810 -10.645   5.872 1.00 . A A .  40 GLN C    1 1 
       20 74186 1 1 41 GLN CA   C  -9.020 -10.694   6.829 1.00 . A A .  40 GLN CA   1 1 
       20 74187 1 1 41 GLN CB   C  -9.275  -9.338   7.553 1.00 . A A .  40 GLN CB   1 1 
       20 74188 1 1 41 GLN CD   C  -6.964  -8.201   7.900 1.00 . A A .  40 GLN CD   1 1 
       20 74189 1 1 41 GLN CG   C  -8.196  -8.858   8.544 1.00 . A A .  40 GLN CG   1 1 
       20 74190 1 1 41 GLN H    H  -8.373 -11.595   8.645 1.00 . A A .  40 GLN H    1 1 
       20 74191 1 1 41 GLN HA   H  -9.900 -10.917   6.222 1.00 . A A .  40 GLN HA   1 1 
       20 74192 1 1 41 GLN HB2  H  -9.401  -8.567   6.804 1.00 . A A .  40 GLN HB2  1 1 
       20 74193 1 1 41 GLN HB3  H -10.211  -9.424   8.100 1.00 . A A .  40 GLN HB3  1 1 
       20 74194 1 1 41 GLN HE21 H  -7.904  -6.468   7.840 1.00 . A A .  40 GLN HE21 1 1 
       20 74195 1 1 41 GLN HE22 H  -6.289  -6.471   7.227 1.00 . A A .  40 GLN HE22 1 1 
       20 74196 1 1 41 GLN HG2  H  -8.644  -8.141   9.224 1.00 . A A .  40 GLN HG2  1 1 
       20 74197 1 1 41 GLN HG3  H  -7.862  -9.713   9.124 1.00 . A A .  40 GLN HG3  1 1 
       20 74198 1 1 41 GLN N    N  -8.883 -11.772   7.830 1.00 . A A .  40 GLN N    1 1 
       20 74199 1 1 41 GLN NE2  N  -7.063  -6.920   7.624 1.00 . A A .  40 GLN NE2  1 1 
       20 74200 1 1 41 GLN O    O  -7.845  -9.933   4.854 1.00 . A A .  40 GLN O    1 1 
       20 74201 1 1 41 GLN OE1  O  -5.952  -8.845   7.629 1.00 . A A .  40 GLN OE1  1 1 
       20 74202 1 1 42 GLN C    C  -5.637 -12.401   4.223 1.00 . A A .  41 GLN C    1 1 
       20 74203 1 1 42 GLN CA   C  -5.495 -11.471   5.452 1.00 . A A .  41 GLN CA   1 1 
       20 74204 1 1 42 GLN CB   C  -4.332 -11.973   6.355 1.00 . A A .  41 GLN CB   1 1 
       20 74205 1 1 42 GLN CD   C  -1.903 -12.877   6.430 1.00 . A A .  41 GLN CD   1 1 
       20 74206 1 1 42 GLN CG   C  -2.994 -12.190   5.614 1.00 . A A .  41 GLN CG   1 1 
       20 74207 1 1 42 GLN H    H  -6.812 -11.927   7.048 1.00 . A A .  41 GLN H    1 1 
       20 74208 1 1 42 GLN HA   H  -5.254 -10.463   5.113 1.00 . A A .  41 GLN HA   1 1 
       20 74209 1 1 42 GLN HB2  H  -4.167 -11.251   7.150 1.00 . A A .  41 GLN HB2  1 1 
       20 74210 1 1 42 GLN HB3  H  -4.626 -12.919   6.810 1.00 . A A .  41 GLN HB3  1 1 
       20 74211 1 1 42 GLN HE21 H  -3.231 -13.972   7.440 1.00 . A A .  41 GLN HE21 1 1 
       20 74212 1 1 42 GLN HE22 H  -1.574 -14.209   7.861 1.00 . A A .  41 GLN HE22 1 1 
       20 74213 1 1 42 GLN HG2  H  -3.179 -12.802   4.738 1.00 . A A .  41 GLN HG2  1 1 
       20 74214 1 1 42 GLN HG3  H  -2.626 -11.222   5.286 1.00 . A A .  41 GLN HG3  1 1 
       20 74215 1 1 42 GLN N    N  -6.748 -11.399   6.227 1.00 . A A .  41 GLN N    1 1 
       20 74216 1 1 42 GLN NE2  N  -2.276 -13.775   7.335 1.00 . A A .  41 GLN NE2  1 1 
       20 74217 1 1 42 GLN O    O  -6.312 -13.434   4.284 1.00 . A A .  41 GLN O    1 1 
       20 74218 1 1 42 GLN OE1  O  -0.727 -12.632   6.213 1.00 . A A .  41 GLN OE1  1 1 
       20 74219 1 1 43 ARG C    C  -3.417 -12.667   1.380 1.00 . A A .  42 ARG C    1 1 
       20 74220 1 1 43 ARG CA   C  -4.888 -12.747   1.859 1.00 . A A .  42 ARG CA   1 1 
       20 74221 1 1 43 ARG CB   C  -5.876 -12.173   0.769 1.00 . A A .  42 ARG CB   1 1 
       20 74222 1 1 43 ARG CD   C  -8.051 -10.896   0.235 1.00 . A A .  42 ARG CD   1 1 
       20 74223 1 1 43 ARG CG   C  -7.100 -11.413   1.325 1.00 . A A .  42 ARG CG   1 1 
       20 74224 1 1 43 ARG CZ   C -10.113 -12.297   0.156 1.00 . A A .  42 ARG CZ   1 1 
       20 74225 1 1 43 ARG H    H  -4.496 -11.153   3.181 1.00 . A A .  42 ARG H    1 1 
       20 74226 1 1 43 ARG HA   H  -5.133 -13.788   2.058 1.00 . A A .  42 ARG HA   1 1 
       20 74227 1 1 43 ARG HB2  H  -5.334 -11.489   0.117 1.00 . A A .  42 ARG HB2  1 1 
       20 74228 1 1 43 ARG HB3  H  -6.238 -12.998   0.161 1.00 . A A .  42 ARG HB3  1 1 
       20 74229 1 1 43 ARG HD2  H  -8.687 -10.122   0.659 1.00 . A A .  42 ARG HD2  1 1 
       20 74230 1 1 43 ARG HD3  H  -7.468 -10.464  -0.572 1.00 . A A .  42 ARG HD3  1 1 
       20 74231 1 1 43 ARG HE   H  -8.535 -12.467  -1.078 1.00 . A A .  42 ARG HE   1 1 
       20 74232 1 1 43 ARG HG2  H  -7.654 -12.079   1.980 1.00 . A A .  42 ARG HG2  1 1 
       20 74233 1 1 43 ARG HG3  H  -6.742 -10.570   1.907 1.00 . A A .  42 ARG HG3  1 1 
       20 74234 1 1 43 ARG HH11 H -10.157 -10.912   1.647 1.00 . A A .  42 ARG HH11 1 1 
       20 74235 1 1 43 ARG HH12 H -11.567 -11.916   1.540 1.00 . A A .  42 ARG HH12 1 1 
       20 74236 1 1 43 ARG HH21 H -10.381 -13.780  -1.202 1.00 . A A .  42 ARG HH21 1 1 
       20 74237 1 1 43 ARG HH22 H -11.687 -13.547  -0.083 1.00 . A A .  42 ARG HH22 1 1 
       20 74238 1 1 43 ARG N    N  -4.974 -11.998   3.125 1.00 . A A .  42 ARG N    1 1 
       20 74239 1 1 43 ARG NE   N  -8.897 -11.964  -0.313 1.00 . A A .  42 ARG NE   1 1 
       20 74240 1 1 43 ARG NH1  N -10.653 -11.656   1.198 1.00 . A A .  42 ARG NH1  1 1 
       20 74241 1 1 43 ARG NH2  N -10.781 -13.284  -0.422 1.00 . A A .  42 ARG NH2  1 1 
       20 74242 1 1 43 ARG O    O  -3.077 -11.882   0.488 1.00 . A A .  42 ARG O    1 1 
       20 74243 1 1 44 LEU C    C  -0.890 -14.197   0.394 1.00 . A A .  43 LEU C    1 1 
       20 74244 1 1 44 LEU CA   C  -1.092 -13.456   1.745 1.00 . A A .  43 LEU CA   1 1 
       20 74245 1 1 44 LEU CB   C  -0.332 -14.166   2.925 1.00 . A A .  43 LEU CB   1 1 
       20 74246 1 1 44 LEU CD1  C   1.716 -14.462   4.441 1.00 . A A .  43 LEU CD1  1 1 
       20 74247 1 1 44 LEU CD2  C   2.044 -13.716   2.030 1.00 . A A .  43 LEU CD2  1 1 
       20 74248 1 1 44 LEU CG   C   1.113 -13.677   3.253 1.00 . A A .  43 LEU CG   1 1 
       20 74249 1 1 44 LEU H    H  -2.859 -13.970   2.790 1.00 . A A .  43 LEU H    1 1 
       20 74250 1 1 44 LEU HA   H  -0.735 -12.432   1.652 1.00 . A A .  43 LEU HA   1 1 
       20 74251 1 1 44 LEU HB2  H  -0.924 -14.024   3.830 1.00 . A A .  43 LEU HB2  1 1 
       20 74252 1 1 44 LEU HB3  H  -0.292 -15.233   2.727 1.00 . A A .  43 LEU HB3  1 1 
       20 74253 1 1 44 LEU HD11 H   1.777 -15.517   4.196 1.00 . A A .  43 LEU HD11 1 1 
       20 74254 1 1 44 LEU HD12 H   1.088 -14.332   5.312 1.00 . A A .  43 LEU HD12 1 1 
       20 74255 1 1 44 LEU HD13 H   2.707 -14.086   4.664 1.00 . A A .  43 LEU HD13 1 1 
       20 74256 1 1 44 LEU HD21 H   1.636 -13.092   1.244 1.00 . A A .  43 LEU HD21 1 1 
       20 74257 1 1 44 LEU HD22 H   2.139 -14.731   1.667 1.00 . A A .  43 LEU HD22 1 1 
       20 74258 1 1 44 LEU HD23 H   3.023 -13.341   2.303 1.00 . A A .  43 LEU HD23 1 1 
       20 74259 1 1 44 LEU HG   H   1.045 -12.644   3.568 1.00 . A A .  43 LEU HG   1 1 
       20 74260 1 1 44 LEU N    N  -2.535 -13.421   2.052 1.00 . A A .  43 LEU N    1 1 
       20 74261 1 1 44 LEU O    O  -1.310 -15.344   0.263 1.00 . A A .  43 LEU O    1 1 
       20 74262 1 1 45 ILE C    C   1.493 -13.969  -2.327 1.00 . A A .  44 ILE C    1 1 
       20 74263 1 1 45 ILE CA   C  -0.020 -14.091  -1.958 1.00 . A A .  44 ILE CA   1 1 
       20 74264 1 1 45 ILE CB   C  -0.926 -13.423  -3.076 1.00 . A A .  44 ILE CB   1 1 
       20 74265 1 1 45 ILE CD1  C  -3.394 -13.042  -3.792 1.00 . A A .  44 ILE CD1  1 1 
       20 74266 1 1 45 ILE CG1  C  -2.438 -13.479  -2.690 1.00 . A A .  44 ILE CG1  1 1 
       20 74267 1 1 45 ILE CG2  C  -0.715 -14.104  -4.449 1.00 . A A .  44 ILE CG2  1 1 
       20 74268 1 1 45 ILE H    H   0.012 -12.604  -0.430 1.00 . A A .  44 ILE H    1 1 
       20 74269 1 1 45 ILE HA   H  -0.266 -15.156  -1.928 1.00 . A A .  44 ILE HA   1 1 
       20 74270 1 1 45 ILE HB   H  -0.629 -12.382  -3.174 1.00 . A A .  44 ILE HB   1 1 
       20 74271 1 1 45 ILE HD11 H  -4.400 -13.032  -3.404 1.00 . A A .  44 ILE HD11 1 1 
       20 74272 1 1 45 ILE HD12 H  -3.339 -13.731  -4.626 1.00 . A A .  44 ILE HD12 1 1 
       20 74273 1 1 45 ILE HD13 H  -3.126 -12.045  -4.127 1.00 . A A .  44 ILE HD13 1 1 
       20 74274 1 1 45 ILE HG12 H  -2.699 -14.491  -2.423 1.00 . A A .  44 ILE HG12 1 1 
       20 74275 1 1 45 ILE HG13 H  -2.608 -12.837  -1.837 1.00 . A A .  44 ILE HG13 1 1 
       20 74276 1 1 45 ILE HG21 H  -1.289 -13.587  -5.211 1.00 . A A .  44 ILE HG21 1 1 
       20 74277 1 1 45 ILE HG22 H  -1.039 -15.136  -4.404 1.00 . A A .  44 ILE HG22 1 1 
       20 74278 1 1 45 ILE HG23 H   0.332 -14.073  -4.717 1.00 . A A .  44 ILE HG23 1 1 
       20 74279 1 1 45 ILE N    N  -0.280 -13.519  -0.606 1.00 . A A .  44 ILE N    1 1 
       20 74280 1 1 45 ILE O    O   2.157 -12.981  -1.985 1.00 . A A .  44 ILE O    1 1 
       20 74281 1 1 46 PHE C    C   3.515 -15.527  -4.894 1.00 . A A .  45 PHE C    1 1 
       20 74282 1 1 46 PHE CA   C   3.416 -15.189  -3.404 1.00 . A A .  45 PHE CA   1 1 
       20 74283 1 1 46 PHE CB   C   3.989 -16.373  -2.590 1.00 . A A .  45 PHE CB   1 1 
       20 74284 1 1 46 PHE CD1  C   6.451 -15.840  -2.925 1.00 . A A .  45 PHE CD1  1 1 
       20 74285 1 1 46 PHE CD2  C   5.751 -18.112  -3.194 1.00 . A A .  45 PHE CD2  1 1 
       20 74286 1 1 46 PHE CE1  C   7.748 -16.210  -3.190 1.00 . A A .  45 PHE CE1  1 1 
       20 74287 1 1 46 PHE CE2  C   7.051 -18.480  -3.465 1.00 . A A .  45 PHE CE2  1 1 
       20 74288 1 1 46 PHE CG   C   5.426 -16.781  -2.918 1.00 . A A .  45 PHE CG   1 1 
       20 74289 1 1 46 PHE CZ   C   8.048 -17.529  -3.459 1.00 . A A .  45 PHE CZ   1 1 
       20 74290 1 1 46 PHE H    H   1.369 -15.682  -3.339 1.00 . A A .  45 PHE H    1 1 
       20 74291 1 1 46 PHE HA   H   3.980 -14.282  -3.182 1.00 . A A .  45 PHE HA   1 1 
       20 74292 1 1 46 PHE HB2  H   3.963 -16.117  -1.540 1.00 . A A .  45 PHE HB2  1 1 
       20 74293 1 1 46 PHE HB3  H   3.342 -17.241  -2.748 1.00 . A A .  45 PHE HB3  1 1 
       20 74294 1 1 46 PHE HD1  H   6.227 -14.801  -2.710 1.00 . A A .  45 PHE HD1  1 1 
       20 74295 1 1 46 PHE HD2  H   4.968 -18.863  -3.197 1.00 . A A .  45 PHE HD2  1 1 
       20 74296 1 1 46 PHE HE1  H   8.536 -15.464  -3.188 1.00 . A A .  45 PHE HE1  1 1 
       20 74297 1 1 46 PHE HE2  H   7.290 -19.518  -3.675 1.00 . A A .  45 PHE HE2  1 1 
       20 74298 1 1 46 PHE HZ   H   9.069 -17.819  -3.648 1.00 . A A .  45 PHE HZ   1 1 
       20 74299 1 1 46 PHE N    N   1.997 -15.001  -3.036 1.00 . A A .  45 PHE N    1 1 
       20 74300 1 1 46 PHE O    O   3.060 -16.602  -5.301 1.00 . A A .  45 PHE O    1 1 
       20 74301 1 1 47 ALA C    C   3.009 -15.023  -7.927 1.00 . A A .  46 ALA C    1 1 
       20 74302 1 1 47 ALA CA   C   4.330 -14.818  -7.147 1.00 . A A .  46 ALA CA   1 1 
       20 74303 1 1 47 ALA CB   C   5.311 -15.998  -7.382 1.00 . A A .  46 ALA CB   1 1 
       20 74304 1 1 47 ALA H    H   4.381 -13.766  -5.294 1.00 . A A .  46 ALA H    1 1 
       20 74305 1 1 47 ALA HA   H   4.802 -13.918  -7.520 1.00 . A A .  46 ALA HA   1 1 
       20 74306 1 1 47 ALA HB1  H   5.543 -16.075  -8.435 1.00 . A A .  46 ALA HB1  1 1 
       20 74307 1 1 47 ALA HB2  H   4.862 -16.924  -7.044 1.00 . A A .  46 ALA HB2  1 1 
       20 74308 1 1 47 ALA HB3  H   6.226 -15.825  -6.828 1.00 . A A .  46 ALA HB3  1 1 
       20 74309 1 1 47 ALA N    N   4.097 -14.613  -5.693 1.00 . A A .  46 ALA N    1 1 
       20 74310 1 1 47 ALA O    O   3.008 -15.531  -9.054 1.00 . A A .  46 ALA O    1 1 
       20 74311 1 1 48 GLY C    C  -0.133 -16.048  -7.406 1.00 . A A .  47 GLY C    1 1 
       20 74312 1 1 48 GLY CA   C   0.561 -14.775  -7.857 1.00 . A A .  47 GLY CA   1 1 
       20 74313 1 1 48 GLY H    H   1.996 -14.153  -6.442 1.00 . A A .  47 GLY H    1 1 
       20 74314 1 1 48 GLY HA2  H  -0.043 -13.938  -7.535 1.00 . A A .  47 GLY HA2  1 1 
       20 74315 1 1 48 GLY HA3  H   0.610 -14.764  -8.940 1.00 . A A .  47 GLY HA3  1 1 
       20 74316 1 1 48 GLY N    N   1.898 -14.604  -7.306 1.00 . A A .  47 GLY N    1 1 
       20 74317 1 1 48 GLY O    O  -1.194 -16.402  -7.922 1.00 . A A .  47 GLY O    1 1 
       20 74318 1 1 49 LYS C    C  -0.319 -17.684  -4.326 1.00 . A A .  48 LYS C    1 1 
       20 74319 1 1 49 LYS CA   C  -0.091 -17.932  -5.823 1.00 . A A .  48 LYS CA   1 1 
       20 74320 1 1 49 LYS CB   C   0.883 -19.131  -6.093 1.00 . A A .  48 LYS CB   1 1 
       20 74321 1 1 49 LYS CD   C  -0.964 -20.790  -5.378 1.00 . A A .  48 LYS CD   1 1 
       20 74322 1 1 49 LYS CE   C  -1.307 -22.042  -4.568 1.00 . A A .  48 LYS CE   1 1 
       20 74323 1 1 49 LYS CG   C   0.541 -20.439  -5.336 1.00 . A A .  48 LYS CG   1 1 
       20 74324 1 1 49 LYS H    H   1.240 -16.317  -5.998 1.00 . A A .  48 LYS H    1 1 
       20 74325 1 1 49 LYS HA   H  -1.054 -18.150  -6.293 1.00 . A A .  48 LYS HA   1 1 
       20 74326 1 1 49 LYS HB2  H   0.879 -19.343  -7.156 1.00 . A A .  48 LYS HB2  1 1 
       20 74327 1 1 49 LYS HB3  H   1.892 -18.830  -5.813 1.00 . A A .  48 LYS HB3  1 1 
       20 74328 1 1 49 LYS HD2  H  -1.515 -19.957  -4.958 1.00 . A A .  48 LYS HD2  1 1 
       20 74329 1 1 49 LYS HD3  H  -1.268 -20.935  -6.408 1.00 . A A .  48 LYS HD3  1 1 
       20 74330 1 1 49 LYS HE2  H  -0.910 -22.915  -5.073 1.00 . A A .  48 LYS HE2  1 1 
       20 74331 1 1 49 LYS HE3  H  -0.856 -21.965  -3.585 1.00 . A A .  48 LYS HE3  1 1 
       20 74332 1 1 49 LYS HG2  H   1.103 -21.255  -5.776 1.00 . A A .  48 LYS HG2  1 1 
       20 74333 1 1 49 LYS HG3  H   0.843 -20.322  -4.299 1.00 . A A .  48 LYS HG3  1 1 
       20 74334 1 1 49 LYS HZ1  H  -2.978 -23.072  -3.866 1.00 . A A .  48 LYS HZ1  1 1 
       20 74335 1 1 49 LYS HZ2  H  -3.243 -22.266  -5.329 1.00 . A A .  48 LYS HZ2  1 1 
       20 74336 1 1 49 LYS HZ3  H  -3.168 -21.394  -3.880 1.00 . A A .  48 LYS HZ3  1 1 
       20 74337 1 1 49 LYS N    N   0.442 -16.702  -6.399 1.00 . A A .  48 LYS N    1 1 
       20 74338 1 1 49 LYS NZ   N  -2.774 -22.206  -4.404 1.00 . A A .  48 LYS NZ   1 1 
       20 74339 1 1 49 LYS O    O   0.638 -17.501  -3.565 1.00 . A A .  48 LYS O    1 1 
       20 74340 1 1 50 GLN C    C  -1.609 -18.565  -1.643 1.00 . A A .  49 GLN C    1 1 
       20 74341 1 1 50 GLN CA   C  -2.011 -17.398  -2.548 1.00 . A A .  49 GLN CA   1 1 
       20 74342 1 1 50 GLN CB   C  -3.535 -17.116  -2.470 1.00 . A A .  49 GLN CB   1 1 
       20 74343 1 1 50 GLN CD   C  -5.488 -16.246  -1.064 1.00 . A A .  49 GLN CD   1 1 
       20 74344 1 1 50 GLN CG   C  -4.038 -16.718  -1.070 1.00 . A A .  49 GLN CG   1 1 
       20 74345 1 1 50 GLN H    H  -2.300 -17.888  -4.578 1.00 . A A .  49 GLN H    1 1 
       20 74346 1 1 50 GLN HA   H  -1.478 -16.503  -2.228 1.00 . A A .  49 GLN HA   1 1 
       20 74347 1 1 50 GLN HB2  H  -3.770 -16.309  -3.154 1.00 . A A .  49 GLN HB2  1 1 
       20 74348 1 1 50 GLN HB3  H  -4.075 -18.004  -2.785 1.00 . A A .  49 GLN HB3  1 1 
       20 74349 1 1 50 GLN HE21 H  -4.924 -14.362  -1.397 1.00 . A A .  49 GLN HE21 1 1 
       20 74350 1 1 50 GLN HE22 H  -6.627 -14.623  -1.263 1.00 . A A .  49 GLN HE22 1 1 
       20 74351 1 1 50 GLN HG2  H  -3.952 -17.577  -0.413 1.00 . A A .  49 GLN HG2  1 1 
       20 74352 1 1 50 GLN HG3  H  -3.408 -15.923  -0.683 1.00 . A A .  49 GLN HG3  1 1 
       20 74353 1 1 50 GLN N    N  -1.604 -17.675  -3.923 1.00 . A A .  49 GLN N    1 1 
       20 74354 1 1 50 GLN NE2  N  -5.700 -14.945  -1.263 1.00 . A A .  49 GLN NE2  1 1 
       20 74355 1 1 50 GLN O    O  -1.743 -19.737  -2.018 1.00 . A A .  49 GLN O    1 1 
       20 74356 1 1 50 GLN OE1  O  -6.410 -17.041  -0.899 1.00 . A A .  49 GLN OE1  1 1 
       20 74357 1 1 51 LEU C    C  -1.842 -19.663   1.324 1.00 . A A .  50 LEU C    1 1 
       20 74358 1 1 51 LEU CA   C  -0.625 -19.157   0.534 1.00 . A A .  50 LEU CA   1 1 
       20 74359 1 1 51 LEU CB   C   0.405 -18.491   1.505 1.00 . A A .  50 LEU CB   1 1 
       20 74360 1 1 51 LEU CD1  C   2.617 -19.148   0.372 1.00 . A A .  50 LEU CD1  1 1 
       20 74361 1 1 51 LEU CD2  C   1.628 -16.853  -0.057 1.00 . A A .  50 LEU CD2  1 1 
       20 74362 1 1 51 LEU CG   C   1.786 -17.995   0.951 1.00 . A A .  50 LEU CG   1 1 
       20 74363 1 1 51 LEU H    H  -1.005 -17.263  -0.268 1.00 . A A .  50 LEU H    1 1 
       20 74364 1 1 51 LEU HA   H  -0.150 -19.998   0.035 1.00 . A A .  50 LEU HA   1 1 
       20 74365 1 1 51 LEU HB2  H  -0.079 -17.647   1.980 1.00 . A A .  50 LEU HB2  1 1 
       20 74366 1 1 51 LEU HB3  H   0.622 -19.218   2.280 1.00 . A A .  50 LEU HB3  1 1 
       20 74367 1 1 51 LEU HD11 H   3.583 -18.776   0.055 1.00 . A A .  50 LEU HD11 1 1 
       20 74368 1 1 51 LEU HD12 H   2.107 -19.586  -0.475 1.00 . A A .  50 LEU HD12 1 1 
       20 74369 1 1 51 LEU HD13 H   2.759 -19.902   1.133 1.00 . A A .  50 LEU HD13 1 1 
       20 74370 1 1 51 LEU HD21 H   2.602 -16.466  -0.320 1.00 . A A .  50 LEU HD21 1 1 
       20 74371 1 1 51 LEU HD22 H   1.044 -16.058   0.385 1.00 . A A .  50 LEU HD22 1 1 
       20 74372 1 1 51 LEU HD23 H   1.129 -17.208  -0.951 1.00 . A A .  50 LEU HD23 1 1 
       20 74373 1 1 51 LEU HG   H   2.356 -17.601   1.781 1.00 . A A .  50 LEU HG   1 1 
       20 74374 1 1 51 LEU N    N  -1.079 -18.214  -0.470 1.00 . A A .  50 LEU N    1 1 
       20 74375 1 1 51 LEU O    O  -2.383 -18.930   2.173 1.00 . A A .  50 LEU O    1 1 
       20 74376 1 1 52 GLU C    C  -2.553 -21.931   3.157 1.00 . A A .  51 GLU C    1 1 
       20 74377 1 1 52 GLU CA   C  -3.272 -21.597   1.846 1.00 . A A .  51 GLU CA   1 1 
       20 74378 1 1 52 GLU CB   C  -3.803 -22.909   1.196 1.00 . A A .  51 GLU CB   1 1 
       20 74379 1 1 52 GLU CD   C  -3.890 -22.300  -1.321 1.00 . A A .  51 GLU CD   1 1 
       20 74380 1 1 52 GLU CG   C  -4.675 -22.729  -0.070 1.00 . A A .  51 GLU CG   1 1 
       20 74381 1 1 52 GLU H    H  -2.019 -21.295   0.159 1.00 . A A .  51 GLU H    1 1 
       20 74382 1 1 52 GLU HA   H  -4.109 -20.931   2.047 1.00 . A A .  51 GLU HA   1 1 
       20 74383 1 1 52 GLU HB2  H  -2.960 -23.541   0.937 1.00 . A A .  51 GLU HB2  1 1 
       20 74384 1 1 52 GLU HB3  H  -4.403 -23.437   1.935 1.00 . A A .  51 GLU HB3  1 1 
       20 74385 1 1 52 GLU HG2  H  -5.167 -23.671  -0.287 1.00 . A A .  51 GLU HG2  1 1 
       20 74386 1 1 52 GLU HG3  H  -5.434 -21.983   0.148 1.00 . A A .  51 GLU HG3  1 1 
       20 74387 1 1 52 GLU N    N  -2.322 -20.878   0.992 1.00 . A A .  51 GLU N    1 1 
       20 74388 1 1 52 GLU O    O  -1.489 -22.553   3.135 1.00 . A A .  51 GLU O    1 1 
       20 74389 1 1 52 GLU OE1  O  -2.934 -23.017  -1.697 1.00 . A A .  51 GLU OE1  1 1 
       20 74390 1 1 52 GLU OE2  O  -4.240 -21.278  -1.959 1.00 . A A .  51 GLU OE2  1 1 
       20 74391 1 1 53 ASP C    C  -2.230 -23.128   5.954 1.00 . A A .  52 ASP C    1 1 
       20 74392 1 1 53 ASP CA   C  -2.474 -21.642   5.606 1.00 . A A .  52 ASP CA   1 1 
       20 74393 1 1 53 ASP CB   C  -3.309 -20.930   6.692 1.00 . A A .  52 ASP CB   1 1 
       20 74394 1 1 53 ASP CG   C  -4.720 -21.515   6.891 1.00 . A A .  52 ASP CG   1 1 
       20 74395 1 1 53 ASP H    H  -3.991 -21.061   4.239 1.00 . A A .  52 ASP H    1 1 
       20 74396 1 1 53 ASP HA   H  -1.508 -21.143   5.548 1.00 . A A .  52 ASP HA   1 1 
       20 74397 1 1 53 ASP HB2  H  -2.764 -20.979   7.632 1.00 . A A .  52 ASP HB2  1 1 
       20 74398 1 1 53 ASP HB3  H  -3.410 -19.884   6.419 1.00 . A A .  52 ASP HB3  1 1 
       20 74399 1 1 53 ASP N    N  -3.113 -21.496   4.288 1.00 . A A .  52 ASP N    1 1 
       20 74400 1 1 53 ASP O    O  -1.178 -23.487   6.485 1.00 . A A .  52 ASP O    1 1 
       20 74401 1 1 53 ASP OD1  O  -5.554 -21.411   5.963 1.00 . A A .  52 ASP OD1  1 1 
       20 74402 1 1 53 ASP OD2  O  -5.004 -22.066   7.982 1.00 . A A .  52 ASP OD2  1 1 
       20 74403 1 1 54 GLY C    C  -2.162 -26.151   4.750 1.00 . A A .  53 GLY C    1 1 
       20 74404 1 1 54 GLY CA   C  -3.043 -25.434   5.780 1.00 . A A .  53 GLY CA   1 1 
       20 74405 1 1 54 GLY H    H  -3.972 -23.643   5.111 1.00 . A A .  53 GLY H    1 1 
       20 74406 1 1 54 GLY HA2  H  -2.630 -25.609   6.766 1.00 . A A .  53 GLY HA2  1 1 
       20 74407 1 1 54 GLY HA3  H  -4.033 -25.864   5.749 1.00 . A A .  53 GLY HA3  1 1 
       20 74408 1 1 54 GLY N    N  -3.171 -23.992   5.561 1.00 . A A .  53 GLY N    1 1 
       20 74409 1 1 54 GLY O    O  -2.175 -27.387   4.690 1.00 . A A .  53 GLY O    1 1 
       20 74410 1 1 55 ARG C    C   0.947 -25.990   3.472 1.00 . A A .  54 ARG C    1 1 
       20 74411 1 1 55 ARG CA   C  -0.490 -25.936   2.914 1.00 . A A .  54 ARG CA   1 1 
       20 74412 1 1 55 ARG CB   C  -0.572 -25.046   1.635 1.00 . A A .  54 ARG CB   1 1 
       20 74413 1 1 55 ARG CD   C  -1.568 -26.701  -0.045 1.00 . A A .  54 ARG CD   1 1 
       20 74414 1 1 55 ARG CG   C  -0.383 -25.786   0.301 1.00 . A A .  54 ARG CG   1 1 
       20 74415 1 1 55 ARG CZ   C  -2.065 -26.844  -2.500 1.00 . A A .  54 ARG CZ   1 1 
       20 74416 1 1 55 ARG H    H  -1.406 -24.409   4.051 1.00 . A A .  54 ARG H    1 1 
       20 74417 1 1 55 ARG HA   H  -0.807 -26.947   2.673 1.00 . A A .  54 ARG HA   1 1 
       20 74418 1 1 55 ARG HB2  H  -1.541 -24.560   1.606 1.00 . A A .  54 ARG HB2  1 1 
       20 74419 1 1 55 ARG HB3  H   0.186 -24.265   1.693 1.00 . A A .  54 ARG HB3  1 1 
       20 74420 1 1 55 ARG HD2  H  -1.607 -27.506   0.677 1.00 . A A .  54 ARG HD2  1 1 
       20 74421 1 1 55 ARG HD3  H  -2.487 -26.124   0.011 1.00 . A A .  54 ARG HD3  1 1 
       20 74422 1 1 55 ARG HE   H  -0.849 -28.071  -1.480 1.00 . A A .  54 ARG HE   1 1 
       20 74423 1 1 55 ARG HG2  H  -0.267 -25.057  -0.492 1.00 . A A .  54 ARG HG2  1 1 
       20 74424 1 1 55 ARG HG3  H   0.518 -26.385   0.362 1.00 . A A .  54 ARG HG3  1 1 
       20 74425 1 1 55 ARG HH11 H  -2.996 -25.283  -1.599 1.00 . A A .  54 ARG HH11 1 1 
       20 74426 1 1 55 ARG HH12 H  -3.308 -25.450  -3.294 1.00 . A A .  54 ARG HH12 1 1 
       20 74427 1 1 55 ARG HH21 H  -1.304 -28.302  -3.687 1.00 . A A .  54 ARG HH21 1 1 
       20 74428 1 1 55 ARG HH22 H  -2.347 -27.163  -4.483 1.00 . A A .  54 ARG HH22 1 1 
       20 74429 1 1 55 ARG N    N  -1.390 -25.389   3.944 1.00 . A A .  54 ARG N    1 1 
       20 74430 1 1 55 ARG NE   N  -1.445 -27.295  -1.393 1.00 . A A .  54 ARG NE   1 1 
       20 74431 1 1 55 ARG NH1  N  -2.853 -25.775  -2.461 1.00 . A A .  54 ARG NH1  1 1 
       20 74432 1 1 55 ARG NH2  N  -1.893 -27.486  -3.648 1.00 . A A .  54 ARG NH2  1 1 
       20 74433 1 1 55 ARG O    O   1.179 -25.581   4.610 1.00 . A A .  54 ARG O    1 1 
       20 74434 1 1 56 THR C    C   4.160 -25.575   2.322 1.00 . A A .  55 THR C    1 1 
       20 74435 1 1 56 THR CA   C   3.313 -26.608   3.097 1.00 . A A .  55 THR CA   1 1 
       20 74436 1 1 56 THR CB   C   3.817 -28.061   2.808 1.00 . A A .  55 THR CB   1 1 
       20 74437 1 1 56 THR CG2  C   5.197 -28.333   3.411 1.00 . A A .  55 THR CG2  1 1 
       20 74438 1 1 56 THR H    H   1.664 -26.777   1.774 1.00 . A A .  55 THR H    1 1 
       20 74439 1 1 56 THR HA   H   3.394 -26.415   4.169 1.00 . A A .  55 THR HA   1 1 
       20 74440 1 1 56 THR HB   H   3.875 -28.204   1.730 1.00 . A A .  55 THR HB   1 1 
       20 74441 1 1 56 THR HG1  H   2.037 -28.927   2.880 1.00 . A A .  55 THR HG1  1 1 
       20 74442 1 1 56 THR HG21 H   5.154 -28.199   4.487 1.00 . A A .  55 THR HG21 1 1 
       20 74443 1 1 56 THR HG22 H   5.919 -27.643   2.995 1.00 . A A .  55 THR HG22 1 1 
       20 74444 1 1 56 THR HG23 H   5.502 -29.347   3.191 1.00 . A A .  55 THR HG23 1 1 
       20 74445 1 1 56 THR N    N   1.903 -26.492   2.682 1.00 . A A .  55 THR N    1 1 
       20 74446 1 1 56 THR O    O   3.801 -25.233   1.198 1.00 . A A .  55 THR O    1 1 
       20 74447 1 1 56 THR OG1  O   2.880 -29.010   3.340 1.00 . A A .  55 THR OG1  1 1 
       20 74448 1 1 57 LEU C    C   6.751 -24.847   0.924 1.00 . A A .  56 LEU C    1 1 
       20 74449 1 1 57 LEU CA   C   6.223 -24.164   2.224 1.00 . A A .  56 LEU CA   1 1 
       20 74450 1 1 57 LEU CB   C   7.437 -23.768   3.146 1.00 . A A .  56 LEU CB   1 1 
       20 74451 1 1 57 LEU CD1  C   7.066 -21.255   3.689 1.00 . A A .  56 LEU CD1  1 1 
       20 74452 1 1 57 LEU CD2  C   6.080 -22.998   5.207 1.00 . A A .  56 LEU CD2  1 1 
       20 74453 1 1 57 LEU CG   C   7.234 -22.669   4.266 1.00 . A A .  56 LEU CG   1 1 
       20 74454 1 1 57 LEU H    H   5.483 -25.354   3.839 1.00 . A A .  56 LEU H    1 1 
       20 74455 1 1 57 LEU HA   H   5.665 -23.264   1.961 1.00 . A A .  56 LEU HA   1 1 
       20 74456 1 1 57 LEU HB2  H   7.786 -24.672   3.636 1.00 . A A .  56 LEU HB2  1 1 
       20 74457 1 1 57 LEU HB3  H   8.244 -23.425   2.503 1.00 . A A .  56 LEU HB3  1 1 
       20 74458 1 1 57 LEU HD11 H   6.985 -20.540   4.500 1.00 . A A .  56 LEU HD11 1 1 
       20 74459 1 1 57 LEU HD12 H   6.177 -21.206   3.075 1.00 . A A .  56 LEU HD12 1 1 
       20 74460 1 1 57 LEU HD13 H   7.931 -21.011   3.090 1.00 . A A .  56 LEU HD13 1 1 
       20 74461 1 1 57 LEU HD21 H   6.267 -23.951   5.679 1.00 . A A .  56 LEU HD21 1 1 
       20 74462 1 1 57 LEU HD22 H   5.156 -23.046   4.651 1.00 . A A .  56 LEU HD22 1 1 
       20 74463 1 1 57 LEU HD23 H   6.000 -22.236   5.973 1.00 . A A .  56 LEU HD23 1 1 
       20 74464 1 1 57 LEU HG   H   8.134 -22.643   4.872 1.00 . A A .  56 LEU HG   1 1 
       20 74465 1 1 57 LEU N    N   5.280 -25.082   2.919 1.00 . A A .  56 LEU N    1 1 
       20 74466 1 1 57 LEU O    O   6.873 -24.212  -0.126 1.00 . A A .  56 LEU O    1 1 
       20 74467 1 1 58 SER C    C   6.573 -27.105  -1.259 1.00 . A A .  57 SER C    1 1 
       20 74468 1 1 58 SER CA   C   7.547 -26.999  -0.070 1.00 . A A .  57 SER CA   1 1 
       20 74469 1 1 58 SER CB   C   7.902 -28.410   0.464 1.00 . A A .  57 SER CB   1 1 
       20 74470 1 1 58 SER H    H   6.908 -26.589   1.903 1.00 . A A .  57 SER H    1 1 
       20 74471 1 1 58 SER HA   H   8.449 -26.523  -0.426 1.00 . A A .  57 SER HA   1 1 
       20 74472 1 1 58 SER HB2  H   8.644 -28.319   1.247 1.00 . A A .  57 SER HB2  1 1 
       20 74473 1 1 58 SER HB3  H   7.012 -28.874   0.875 1.00 . A A .  57 SER HB3  1 1 
       20 74474 1 1 58 SER HG   H   8.383 -30.165  -0.260 1.00 . A A .  57 SER HG   1 1 
       20 74475 1 1 58 SER N    N   7.030 -26.164   1.032 1.00 . A A .  57 SER N    1 1 
       20 74476 1 1 58 SER O    O   7.022 -27.255  -2.406 1.00 . A A .  57 SER O    1 1 
       20 74477 1 1 58 SER OG   O   8.423 -29.250  -0.552 1.00 . A A .  57 SER OG   1 1 
       20 74478 1 1 59 ASP C    C   4.454 -25.852  -3.051 1.00 . A A .  58 ASP C    1 1 
       20 74479 1 1 59 ASP CA   C   4.205 -26.993  -2.047 1.00 . A A .  58 ASP CA   1 1 
       20 74480 1 1 59 ASP CB   C   2.797 -26.833  -1.412 1.00 . A A .  58 ASP CB   1 1 
       20 74481 1 1 59 ASP CG   C   1.654 -26.654  -2.443 1.00 . A A .  58 ASP CG   1 1 
       20 74482 1 1 59 ASP H    H   4.970 -26.926  -0.052 1.00 . A A .  58 ASP H    1 1 
       20 74483 1 1 59 ASP HA   H   4.256 -27.943  -2.569 1.00 . A A .  58 ASP HA   1 1 
       20 74484 1 1 59 ASP HB2  H   2.583 -27.712  -0.815 1.00 . A A .  58 ASP HB2  1 1 
       20 74485 1 1 59 ASP HB3  H   2.809 -25.970  -0.751 1.00 . A A .  58 ASP HB3  1 1 
       20 74486 1 1 59 ASP N    N   5.252 -27.003  -0.988 1.00 . A A .  58 ASP N    1 1 
       20 74487 1 1 59 ASP O    O   4.229 -25.999  -4.255 1.00 . A A .  58 ASP O    1 1 
       20 74488 1 1 59 ASP OD1  O   1.232 -25.494  -2.696 1.00 . A A .  58 ASP OD1  1 1 
       20 74489 1 1 59 ASP OD2  O   1.176 -27.667  -2.999 1.00 . A A .  58 ASP OD2  1 1 
       20 74490 1 1 60 TYR C    C   6.676 -23.484  -3.782 1.00 . A A .  59 TYR C    1 1 
       20 74491 1 1 60 TYR CA   C   5.213 -23.503  -3.305 1.00 . A A .  59 TYR CA   1 1 
       20 74492 1 1 60 TYR CB   C   4.910 -22.246  -2.438 1.00 . A A .  59 TYR CB   1 1 
       20 74493 1 1 60 TYR CD1  C   3.202 -22.937  -0.678 1.00 . A A .  59 TYR CD1  1 1 
       20 74494 1 1 60 TYR CD2  C   2.439 -21.575  -2.471 1.00 . A A .  59 TYR CD2  1 1 
       20 74495 1 1 60 TYR CE1  C   1.925 -22.983  -0.165 1.00 . A A .  59 TYR CE1  1 1 
       20 74496 1 1 60 TYR CE2  C   1.163 -21.611  -1.948 1.00 . A A .  59 TYR CE2  1 1 
       20 74497 1 1 60 TYR CG   C   3.492 -22.239  -1.846 1.00 . A A .  59 TYR CG   1 1 
       20 74498 1 1 60 TYR CZ   C   0.911 -22.321  -0.803 1.00 . A A .  59 TYR CZ   1 1 
       20 74499 1 1 60 TYR H    H   5.168 -24.724  -1.559 1.00 . A A .  59 TYR H    1 1 
       20 74500 1 1 60 TYR HA   H   4.564 -23.498  -4.176 1.00 . A A .  59 TYR HA   1 1 
       20 74501 1 1 60 TYR HB2  H   5.616 -22.201  -1.614 1.00 . A A .  59 TYR HB2  1 1 
       20 74502 1 1 60 TYR HB3  H   5.031 -21.356  -3.042 1.00 . A A .  59 TYR HB3  1 1 
       20 74503 1 1 60 TYR HD1  H   3.999 -23.457  -0.165 1.00 . A A .  59 TYR HD1  1 1 
       20 74504 1 1 60 TYR HD2  H   2.632 -21.005  -3.369 1.00 . A A .  59 TYR HD2  1 1 
       20 74505 1 1 60 TYR HE1  H   1.729 -23.539   0.750 1.00 . A A .  59 TYR HE1  1 1 
       20 74506 1 1 60 TYR HE2  H   0.358 -21.085  -2.451 1.00 . A A .  59 TYR HE2  1 1 
       20 74507 1 1 60 TYR HH   H  -0.986 -22.557  -1.014 1.00 . A A .  59 TYR HH   1 1 
       20 74508 1 1 60 TYR N    N   4.946 -24.727  -2.522 1.00 . A A .  59 TYR N    1 1 
       20 74509 1 1 60 TYR O    O   7.054 -22.632  -4.597 1.00 . A A .  59 TYR O    1 1 
       20 74510 1 1 60 TYR OH   O  -0.364 -22.380  -0.298 1.00 . A A .  59 TYR OH   1 1 
       20 74511 1 1 61 ASN C    C   9.525 -23.127  -2.999 1.00 . A A .  60 ASN C    1 1 
       20 74512 1 1 61 ASN CA   C   8.940 -24.492  -3.390 1.00 . A A .  60 ASN CA   1 1 
       20 74513 1 1 61 ASN CB   C   9.406 -24.972  -4.799 1.00 . A A .  60 ASN CB   1 1 
       20 74514 1 1 61 ASN CG   C  10.917 -25.263  -4.878 1.00 . A A .  60 ASN CG   1 1 
       20 74515 1 1 61 ASN H    H   7.039 -25.195  -2.784 1.00 . A A .  60 ASN H    1 1 
       20 74516 1 1 61 ASN HA   H   9.282 -25.211  -2.651 1.00 . A A .  60 ASN HA   1 1 
       20 74517 1 1 61 ASN HB2  H   8.877 -25.882  -5.048 1.00 . A A .  60 ASN HB2  1 1 
       20 74518 1 1 61 ASN HB3  H   9.158 -24.213  -5.535 1.00 . A A .  60 ASN HB3  1 1 
       20 74519 1 1 61 ASN HD21 H  10.960 -24.770  -6.802 1.00 . A A .  60 ASN HD21 1 1 
       20 74520 1 1 61 ASN HD22 H  12.469 -25.268  -6.122 1.00 . A A .  60 ASN HD22 1 1 
       20 74521 1 1 61 ASN N    N   7.472 -24.458  -3.269 1.00 . A A .  60 ASN N    1 1 
       20 74522 1 1 61 ASN ND2  N  11.508 -25.081  -6.051 1.00 . A A .  60 ASN ND2  1 1 
       20 74523 1 1 61 ASN O    O  10.190 -22.444  -3.791 1.00 . A A .  60 ASN O    1 1 
       20 74524 1 1 61 ASN OD1  O  11.547 -25.661  -3.893 1.00 . A A .  60 ASN OD1  1 1 
       20 74525 1 1 62 ILE C    C  11.167 -21.466  -1.060 1.00 . A A .  61 ILE C    1 1 
       20 74526 1 1 62 ILE CA   C   9.631 -21.457  -1.180 1.00 . A A .  61 ILE CA   1 1 
       20 74527 1 1 62 ILE CB   C   8.980 -21.231   0.234 1.00 . A A .  61 ILE CB   1 1 
       20 74528 1 1 62 ILE CD1  C   6.823 -19.774  -0.069 1.00 . A A .  61 ILE CD1  1 1 
       20 74529 1 1 62 ILE CG1  C   7.416 -21.149   0.158 1.00 . A A .  61 ILE CG1  1 1 
       20 74530 1 1 62 ILE CG2  C   9.567 -19.979   0.928 1.00 . A A .  61 ILE CG2  1 1 
       20 74531 1 1 62 ILE H    H   8.605 -23.306  -1.232 1.00 . A A .  61 ILE H    1 1 
       20 74532 1 1 62 ILE HA   H   9.316 -20.650  -1.835 1.00 . A A .  61 ILE HA   1 1 
       20 74533 1 1 62 ILE HB   H   9.246 -22.088   0.849 1.00 . A A .  61 ILE HB   1 1 
       20 74534 1 1 62 ILE HD11 H   5.751 -19.864  -0.153 1.00 . A A .  61 ILE HD11 1 1 
       20 74535 1 1 62 ILE HD12 H   7.224 -19.347  -0.974 1.00 . A A .  61 ILE HD12 1 1 
       20 74536 1 1 62 ILE HD13 H   7.062 -19.139   0.775 1.00 . A A .  61 ILE HD13 1 1 
       20 74537 1 1 62 ILE HG12 H   7.063 -21.780  -0.648 1.00 . A A .  61 ILE HG12 1 1 
       20 74538 1 1 62 ILE HG13 H   7.002 -21.526   1.083 1.00 . A A .  61 ILE HG13 1 1 
       20 74539 1 1 62 ILE HG21 H   9.405 -19.101   0.308 1.00 . A A .  61 ILE HG21 1 1 
       20 74540 1 1 62 ILE HG22 H  10.633 -20.110   1.081 1.00 . A A .  61 ILE HG22 1 1 
       20 74541 1 1 62 ILE HG23 H   9.089 -19.833   1.890 1.00 . A A .  61 ILE HG23 1 1 
       20 74542 1 1 62 ILE N    N   9.184 -22.720  -1.767 1.00 . A A .  61 ILE N    1 1 
       20 74543 1 1 62 ILE O    O  11.737 -22.254  -0.294 1.00 . A A .  61 ILE O    1 1 
       20 74544 1 1 63 GLN C    C  13.689 -19.495  -0.713 1.00 . A A .  62 GLN C    1 1 
       20 74545 1 1 63 GLN CA   C  13.274 -20.447  -1.851 1.00 . A A .  62 GLN CA   1 1 
       20 74546 1 1 63 GLN CB   C  13.743 -19.893  -3.227 1.00 . A A .  62 GLN CB   1 1 
       20 74547 1 1 63 GLN CD   C  13.717 -17.907  -4.882 1.00 . A A .  62 GLN CD   1 1 
       20 74548 1 1 63 GLN CG   C  13.227 -18.470  -3.548 1.00 . A A .  62 GLN CG   1 1 
       20 74549 1 1 63 GLN H    H  11.286 -20.082  -2.492 1.00 . A A .  62 GLN H    1 1 
       20 74550 1 1 63 GLN HA   H  13.732 -21.413  -1.678 1.00 . A A .  62 GLN HA   1 1 
       20 74551 1 1 63 GLN HB2  H  14.830 -19.875  -3.244 1.00 . A A .  62 GLN HB2  1 1 
       20 74552 1 1 63 GLN HB3  H  13.403 -20.564  -4.010 1.00 . A A .  62 GLN HB3  1 1 
       20 74553 1 1 63 GLN HE21 H  13.771 -16.074  -4.116 1.00 . A A .  62 GLN HE21 1 1 
       20 74554 1 1 63 GLN HE22 H  14.237 -16.211  -5.773 1.00 . A A .  62 GLN HE22 1 1 
       20 74555 1 1 63 GLN HG2  H  12.144 -18.489  -3.569 1.00 . A A .  62 GLN HG2  1 1 
       20 74556 1 1 63 GLN HG3  H  13.548 -17.805  -2.752 1.00 . A A .  62 GLN HG3  1 1 
       20 74557 1 1 63 GLN N    N  11.813 -20.618  -1.863 1.00 . A A .  62 GLN N    1 1 
       20 74558 1 1 63 GLN NE2  N  13.929 -16.601  -4.930 1.00 . A A .  62 GLN NE2  1 1 
       20 74559 1 1 63 GLN O    O  12.844 -19.026   0.069 1.00 . A A .  62 GLN O    1 1 
       20 74560 1 1 63 GLN OE1  O  13.924 -18.637  -5.854 1.00 . A A .  62 GLN OE1  1 1 
       20 74561 1 1 64 LYS C    C  15.320 -16.824  -0.371 1.00 . A A .  63 LYS C    1 1 
       20 74562 1 1 64 LYS CA   C  15.500 -18.191   0.287 1.00 . A A .  63 LYS CA   1 1 
       20 74563 1 1 64 LYS CB   C  16.980 -18.421   0.647 1.00 . A A .  63 LYS CB   1 1 
       20 74564 1 1 64 LYS CD   C  19.030 -17.575   1.943 1.00 . A A .  63 LYS CD   1 1 
       20 74565 1 1 64 LYS CE   C  19.457 -18.983   2.368 1.00 . A A .  63 LYS CE   1 1 
       20 74566 1 1 64 LYS CG   C  17.510 -17.456   1.729 1.00 . A A .  63 LYS CG   1 1 
       20 74567 1 1 64 LYS H    H  15.633 -19.752  -1.121 1.00 . A A .  63 LYS H    1 1 
       20 74568 1 1 64 LYS HA   H  14.907 -18.225   1.202 1.00 . A A .  63 LYS HA   1 1 
       20 74569 1 1 64 LYS HB2  H  17.090 -19.436   1.011 1.00 . A A .  63 LYS HB2  1 1 
       20 74570 1 1 64 LYS HB3  H  17.582 -18.306  -0.240 1.00 . A A .  63 LYS HB3  1 1 
       20 74571 1 1 64 LYS HD2  H  19.536 -17.322   1.019 1.00 . A A .  63 LYS HD2  1 1 
       20 74572 1 1 64 LYS HD3  H  19.329 -16.870   2.712 1.00 . A A .  63 LYS HD3  1 1 
       20 74573 1 1 64 LYS HE2  H  18.987 -19.226   3.315 1.00 . A A .  63 LYS HE2  1 1 
       20 74574 1 1 64 LYS HE3  H  19.136 -19.696   1.619 1.00 . A A .  63 LYS HE3  1 1 
       20 74575 1 1 64 LYS HG2  H  17.279 -16.441   1.431 1.00 . A A .  63 LYS HG2  1 1 
       20 74576 1 1 64 LYS HG3  H  17.002 -17.671   2.665 1.00 . A A .  63 LYS HG3  1 1 
       20 74577 1 1 64 LYS HZ1  H  21.398 -18.776   1.650 1.00 . A A .  63 LYS HZ1  1 1 
       20 74578 1 1 64 LYS HZ2  H  21.201 -20.064   2.727 1.00 . A A .  63 LYS HZ2  1 1 
       20 74579 1 1 64 LYS HZ3  H  21.246 -18.478   3.305 1.00 . A A .  63 LYS HZ3  1 1 
       20 74580 1 1 64 LYS N    N  14.994 -19.231  -0.601 1.00 . A A .  63 LYS N    1 1 
       20 74581 1 1 64 LYS NZ   N  20.926 -19.081   2.525 1.00 . A A .  63 LYS NZ   1 1 
       20 74582 1 1 64 LYS O    O  15.458 -16.687  -1.596 1.00 . A A .  63 LYS O    1 1 
       20 74583 1 1 65 GLU C    C  13.532 -14.324  -0.817 1.00 . A A .  64 GLU C    1 1 
       20 74584 1 1 65 GLU CA   C  14.769 -14.450   0.093 1.00 . A A .  64 GLU CA   1 1 
       20 74585 1 1 65 GLU CB   C  16.049 -13.799  -0.526 1.00 . A A .  64 GLU CB   1 1 
       20 74586 1 1 65 GLU CD   C  18.479 -13.023  -0.124 1.00 . A A .  64 GLU CD   1 1 
       20 74587 1 1 65 GLU CG   C  17.286 -13.840   0.405 1.00 . A A .  64 GLU CG   1 1 
       20 74588 1 1 65 GLU H    H  14.962 -16.061   1.429 1.00 . A A .  64 GLU H    1 1 
       20 74589 1 1 65 GLU HA   H  14.530 -13.926   1.011 1.00 . A A .  64 GLU HA   1 1 
       20 74590 1 1 65 GLU HB2  H  16.298 -14.311  -1.447 1.00 . A A .  64 GLU HB2  1 1 
       20 74591 1 1 65 GLU HB3  H  15.833 -12.762  -0.756 1.00 . A A .  64 GLU HB3  1 1 
       20 74592 1 1 65 GLU HG2  H  16.996 -13.453   1.379 1.00 . A A .  64 GLU HG2  1 1 
       20 74593 1 1 65 GLU HG3  H  17.599 -14.874   0.527 1.00 . A A .  64 GLU HG3  1 1 
       20 74594 1 1 65 GLU N    N  15.014 -15.839   0.478 1.00 . A A .  64 GLU N    1 1 
       20 74595 1 1 65 GLU O    O  13.434 -13.396  -1.627 1.00 . A A .  64 GLU O    1 1 
       20 74596 1 1 65 GLU OE1  O  18.730 -11.911   0.393 1.00 . A A .  64 GLU OE1  1 1 
       20 74597 1 1 65 GLU OE2  O  19.168 -13.491  -1.058 1.00 . A A .  64 GLU OE2  1 1 
       20 74598 1 1 66 SER C    C  10.526 -13.949  -0.755 1.00 . A A .  65 SER C    1 1 
       20 74599 1 1 66 SER CA   C  11.252 -15.203  -1.246 1.00 . A A .  65 SER CA   1 1 
       20 74600 1 1 66 SER CB   C  10.427 -16.452  -0.864 1.00 . A A .  65 SER CB   1 1 
       20 74601 1 1 66 SER H    H  12.792 -16.037  -0.073 1.00 . A A .  65 SER H    1 1 
       20 74602 1 1 66 SER HA   H  11.368 -15.166  -2.325 1.00 . A A .  65 SER HA   1 1 
       20 74603 1 1 66 SER HB2  H  10.402 -16.554   0.211 1.00 . A A .  65 SER HB2  1 1 
       20 74604 1 1 66 SER HB3  H   9.414 -16.349  -1.232 1.00 . A A .  65 SER HB3  1 1 
       20 74605 1 1 66 SER HG   H  11.070 -18.297  -0.727 1.00 . A A .  65 SER HG   1 1 
       20 74606 1 1 66 SER N    N  12.582 -15.268  -0.639 1.00 . A A .  65 SER N    1 1 
       20 74607 1 1 66 SER O    O  10.336 -13.781   0.447 1.00 . A A .  65 SER O    1 1 
       20 74608 1 1 66 SER OG   O  10.980 -17.632  -1.416 1.00 . A A .  65 SER OG   1 1 
       20 74609 1 1 67 ALA C    C   7.872 -12.285  -1.589 1.00 . A A .  66 ALA C    1 1 
       20 74610 1 1 67 ALA CA   C   9.339 -11.898  -1.364 1.00 . A A .  66 ALA CA   1 1 
       20 74611 1 1 67 ALA CB   C   9.740 -10.675  -2.208 1.00 . A A .  66 ALA CB   1 1 
       20 74612 1 1 67 ALA H    H  10.514 -13.167  -2.592 1.00 . A A .  66 ALA H    1 1 
       20 74613 1 1 67 ALA HA   H   9.486 -11.646  -0.301 1.00 . A A .  66 ALA HA   1 1 
       20 74614 1 1 67 ALA HB1  H   9.624 -10.902  -3.261 1.00 . A A .  66 ALA HB1  1 1 
       20 74615 1 1 67 ALA HB2  H  10.774 -10.418  -2.012 1.00 . A A .  66 ALA HB2  1 1 
       20 74616 1 1 67 ALA HB3  H   9.112  -9.830  -1.952 1.00 . A A .  66 ALA HB3  1 1 
       20 74617 1 1 67 ALA N    N  10.186 -13.049  -1.676 1.00 . A A .  66 ALA N    1 1 
       20 74618 1 1 67 ALA O    O   7.496 -12.736  -2.670 1.00 . A A .  66 ALA O    1 1 
       20 74619 1 1 68 LEU C    C   4.990 -11.061  -0.131 1.00 . A A .  67 LEU C    1 1 
       20 74620 1 1 68 LEU CA   C   5.636 -12.395  -0.525 1.00 . A A .  67 LEU CA   1 1 
       20 74621 1 1 68 LEU CB   C   5.222 -13.528   0.479 1.00 . A A .  67 LEU CB   1 1 
       20 74622 1 1 68 LEU CD1  C   7.385 -14.639   1.327 1.00 . A A .  67 LEU CD1  1 1 
       20 74623 1 1 68 LEU CD2  C   5.315 -16.064   0.987 1.00 . A A .  67 LEU CD2  1 1 
       20 74624 1 1 68 LEU CG   C   6.105 -14.832   0.497 1.00 . A A .  67 LEU CG   1 1 
       20 74625 1 1 68 LEU H    H   7.501 -11.945   0.324 1.00 . A A .  67 LEU H    1 1 
       20 74626 1 1 68 LEU HA   H   5.316 -12.658  -1.533 1.00 . A A .  67 LEU HA   1 1 
       20 74627 1 1 68 LEU HB2  H   5.219 -13.113   1.487 1.00 . A A .  67 LEU HB2  1 1 
       20 74628 1 1 68 LEU HB3  H   4.203 -13.811   0.242 1.00 . A A .  67 LEU HB3  1 1 
       20 74629 1 1 68 LEU HD11 H   8.002 -15.526   1.264 1.00 . A A .  67 LEU HD11 1 1 
       20 74630 1 1 68 LEU HD12 H   7.129 -14.444   2.362 1.00 . A A .  67 LEU HD12 1 1 
       20 74631 1 1 68 LEU HD13 H   7.939 -13.791   0.937 1.00 . A A .  67 LEU HD13 1 1 
       20 74632 1 1 68 LEU HD21 H   4.445 -16.205   0.356 1.00 . A A .  67 LEU HD21 1 1 
       20 74633 1 1 68 LEU HD22 H   4.999 -15.920   2.010 1.00 . A A .  67 LEU HD22 1 1 
       20 74634 1 1 68 LEU HD23 H   5.945 -16.946   0.918 1.00 . A A .  67 LEU HD23 1 1 
       20 74635 1 1 68 LEU HG   H   6.424 -15.043  -0.518 1.00 . A A .  67 LEU HG   1 1 
       20 74636 1 1 68 LEU N    N   7.085 -12.185  -0.521 1.00 . A A .  67 LEU N    1 1 
       20 74637 1 1 68 LEU O    O   5.676 -10.183   0.403 1.00 . A A .  67 LEU O    1 1 
       20 74638 1 1 69 ILE C    C   1.598 -10.032   0.598 1.00 . A A .  68 ILE C    1 1 
       20 74639 1 1 69 ILE CA   C   2.957  -9.670  -0.016 1.00 . A A .  68 ILE CA   1 1 
       20 74640 1 1 69 ILE CB   C   2.757  -8.710  -1.254 1.00 . A A .  68 ILE CB   1 1 
       20 74641 1 1 69 ILE CD1  C   1.441  -6.591  -2.044 1.00 . A A .  68 ILE CD1  1 1 
       20 74642 1 1 69 ILE CG1  C   1.913  -7.440  -0.874 1.00 . A A .  68 ILE CG1  1 1 
       20 74643 1 1 69 ILE CG2  C   2.145  -9.471  -2.444 1.00 . A A .  68 ILE CG2  1 1 
       20 74644 1 1 69 ILE H    H   3.204 -11.603  -0.873 1.00 . A A .  68 ILE H    1 1 
       20 74645 1 1 69 ILE HA   H   3.543  -9.134   0.736 1.00 . A A .  68 ILE HA   1 1 
       20 74646 1 1 69 ILE HB   H   3.745  -8.384  -1.562 1.00 . A A .  68 ILE HB   1 1 
       20 74647 1 1 69 ILE HD11 H   0.768  -7.168  -2.664 1.00 . A A .  68 ILE HD11 1 1 
       20 74648 1 1 69 ILE HD12 H   2.290  -6.280  -2.631 1.00 . A A .  68 ILE HD12 1 1 
       20 74649 1 1 69 ILE HD13 H   0.925  -5.719  -1.669 1.00 . A A .  68 ILE HD13 1 1 
       20 74650 1 1 69 ILE HG12 H   1.031  -7.743  -0.327 1.00 . A A .  68 ILE HG12 1 1 
       20 74651 1 1 69 ILE HG13 H   2.513  -6.803  -0.232 1.00 . A A .  68 ILE HG13 1 1 
       20 74652 1 1 69 ILE HG21 H   2.072  -8.813  -3.301 1.00 . A A .  68 ILE HG21 1 1 
       20 74653 1 1 69 ILE HG22 H   1.158  -9.828  -2.185 1.00 . A A .  68 ILE HG22 1 1 
       20 74654 1 1 69 ILE HG23 H   2.773 -10.318  -2.701 1.00 . A A .  68 ILE HG23 1 1 
       20 74655 1 1 69 ILE N    N   3.690 -10.894  -0.397 1.00 . A A .  68 ILE N    1 1 
       20 74656 1 1 69 ILE O    O   0.910 -10.945   0.131 1.00 . A A .  68 ILE O    1 1 
       20 74657 1 1 70 LEU C    C  -1.050  -8.475   1.443 1.00 . A A .  69 LEU C    1 1 
       20 74658 1 1 70 LEU CA   C  -0.085  -9.352   2.258 1.00 . A A .  69 LEU CA   1 1 
       20 74659 1 1 70 LEU CB   C  -0.059  -8.856   3.736 1.00 . A A .  69 LEU CB   1 1 
       20 74660 1 1 70 LEU CD1  C   1.848 -10.328   4.657 1.00 . A A .  69 LEU CD1  1 1 
       20 74661 1 1 70 LEU CD2  C   0.117  -9.345   6.223 1.00 . A A .  69 LEU CD2  1 1 
       20 74662 1 1 70 LEU CG   C   0.385  -9.887   4.814 1.00 . A A .  69 LEU CG   1 1 
       20 74663 1 1 70 LEU H    H   1.907  -8.716   2.050 1.00 . A A .  69 LEU H    1 1 
       20 74664 1 1 70 LEU HA   H  -0.432 -10.385   2.244 1.00 . A A .  69 LEU HA   1 1 
       20 74665 1 1 70 LEU HB2  H   0.603  -7.993   3.796 1.00 . A A .  69 LEU HB2  1 1 
       20 74666 1 1 70 LEU HB3  H  -1.059  -8.518   3.999 1.00 . A A .  69 LEU HB3  1 1 
       20 74667 1 1 70 LEU HD11 H   2.098 -11.026   5.449 1.00 . A A .  69 LEU HD11 1 1 
       20 74668 1 1 70 LEU HD12 H   2.504  -9.470   4.713 1.00 . A A .  69 LEU HD12 1 1 
       20 74669 1 1 70 LEU HD13 H   1.974 -10.821   3.701 1.00 . A A .  69 LEU HD13 1 1 
       20 74670 1 1 70 LEU HD21 H   0.427 -10.079   6.958 1.00 . A A .  69 LEU HD21 1 1 
       20 74671 1 1 70 LEU HD22 H  -0.941  -9.157   6.341 1.00 . A A .  69 LEU HD22 1 1 
       20 74672 1 1 70 LEU HD23 H   0.667  -8.426   6.380 1.00 . A A .  69 LEU HD23 1 1 
       20 74673 1 1 70 LEU HG   H  -0.219 -10.780   4.700 1.00 . A A .  69 LEU HG   1 1 
       20 74674 1 1 70 LEU N    N   1.243  -9.313   1.660 1.00 . A A .  69 LEU N    1 1 
       20 74675 1 1 70 LEU O    O  -0.835  -7.262   1.301 1.00 . A A .  69 LEU O    1 1 
       20 74676 1 1 71 LEU C    C  -4.288  -8.538   1.649 1.00 . A A .  70 LEU C    1 1 
       20 74677 1 1 71 LEU CA   C  -3.305  -8.410   0.476 1.00 . A A .  70 LEU CA   1 1 
       20 74678 1 1 71 LEU CB   C  -3.900  -9.039  -0.816 1.00 . A A .  70 LEU CB   1 1 
       20 74679 1 1 71 LEU CD1  C  -3.707  -9.687  -3.279 1.00 . A A .  70 LEU CD1  1 1 
       20 74680 1 1 71 LEU CD2  C  -2.332  -7.764  -2.412 1.00 . A A .  70 LEU CD2  1 1 
       20 74681 1 1 71 LEU CG   C  -2.960  -9.123  -2.060 1.00 . A A .  70 LEU CG   1 1 
       20 74682 1 1 71 LEU H    H  -2.047 -10.083   0.791 1.00 . A A .  70 LEU H    1 1 
       20 74683 1 1 71 LEU HA   H  -3.078  -7.361   0.308 1.00 . A A .  70 LEU HA   1 1 
       20 74684 1 1 71 LEU HB2  H  -4.225 -10.050  -0.583 1.00 . A A .  70 LEU HB2  1 1 
       20 74685 1 1 71 LEU HB3  H  -4.778  -8.465  -1.095 1.00 . A A .  70 LEU HB3  1 1 
       20 74686 1 1 71 LEU HD11 H  -3.007  -9.846  -4.090 1.00 . A A .  70 LEU HD11 1 1 
       20 74687 1 1 71 LEU HD12 H  -4.472  -8.998  -3.603 1.00 . A A .  70 LEU HD12 1 1 
       20 74688 1 1 71 LEU HD13 H  -4.165 -10.632  -3.018 1.00 . A A .  70 LEU HD13 1 1 
       20 74689 1 1 71 LEU HD21 H  -1.702  -7.884  -3.287 1.00 . A A .  70 LEU HD21 1 1 
       20 74690 1 1 71 LEU HD22 H  -1.731  -7.419  -1.586 1.00 . A A .  70 LEU HD22 1 1 
       20 74691 1 1 71 LEU HD23 H  -3.109  -7.043  -2.626 1.00 . A A .  70 LEU HD23 1 1 
       20 74692 1 1 71 LEU HG   H  -2.150  -9.806  -1.837 1.00 . A A .  70 LEU HG   1 1 
       20 74693 1 1 71 LEU N    N  -2.087  -9.106   0.897 1.00 . A A .  70 LEU N    1 1 
       20 74694 1 1 71 LEU O    O  -4.110  -9.403   2.507 1.00 . A A .  70 LEU O    1 1 
       20 74695 1 1 72 LEU C    C  -7.705  -7.763   2.126 1.00 . A A .  71 LEU C    1 1 
       20 74696 1 1 72 LEU CA   C  -6.325  -7.756   2.780 1.00 . A A .  71 LEU CA   1 1 
       20 74697 1 1 72 LEU CB   C  -6.207  -6.620   3.835 1.00 . A A .  71 LEU CB   1 1 
       20 74698 1 1 72 LEU CD1  C  -6.733  -4.218   4.544 1.00 . A A .  71 LEU CD1  1 1 
       20 74699 1 1 72 LEU CD2  C  -5.338  -4.626   2.453 1.00 . A A .  71 LEU CD2  1 1 
       20 74700 1 1 72 LEU CG   C  -6.486  -5.160   3.345 1.00 . A A .  71 LEU CG   1 1 
       20 74701 1 1 72 LEU H    H  -5.348  -6.961   1.058 1.00 . A A .  71 LEU H    1 1 
       20 74702 1 1 72 LEU HA   H  -6.214  -8.716   3.293 1.00 . A A .  71 LEU HA   1 1 
       20 74703 1 1 72 LEU HB2  H  -6.905  -6.846   4.638 1.00 . A A .  71 LEU HB2  1 1 
       20 74704 1 1 72 LEU HB3  H  -5.206  -6.654   4.254 1.00 . A A .  71 LEU HB3  1 1 
       20 74705 1 1 72 LEU HD11 H  -7.548  -4.603   5.146 1.00 . A A .  71 LEU HD11 1 1 
       20 74706 1 1 72 LEU HD12 H  -7.003  -3.238   4.181 1.00 . A A .  71 LEU HD12 1 1 
       20 74707 1 1 72 LEU HD13 H  -5.841  -4.144   5.154 1.00 . A A .  71 LEU HD13 1 1 
       20 74708 1 1 72 LEU HD21 H  -5.177  -5.300   1.623 1.00 . A A .  71 LEU HD21 1 1 
       20 74709 1 1 72 LEU HD22 H  -4.424  -4.544   3.027 1.00 . A A .  71 LEU HD22 1 1 
       20 74710 1 1 72 LEU HD23 H  -5.604  -3.653   2.066 1.00 . A A .  71 LEU HD23 1 1 
       20 74711 1 1 72 LEU HG   H  -7.391  -5.158   2.748 1.00 . A A .  71 LEU HG   1 1 
       20 74712 1 1 72 LEU N    N  -5.283  -7.670   1.730 1.00 . A A .  71 LEU N    1 1 
       20 74713 1 1 72 LEU O    O  -7.802  -7.610   0.898 1.00 . A A .  71 LEU O    1 1 
       20 74714 1 1 73 THR C    C -10.565  -7.190   1.378 1.00 . A A .  72 THR C    1 1 
       20 74715 1 1 73 THR CA   C -10.164  -8.129   2.539 1.00 . A A .  72 THR CA   1 1 
       20 74716 1 1 73 THR CB   C -11.123  -7.896   3.746 1.00 . A A .  72 THR CB   1 1 
       20 74717 1 1 73 THR CG2  C -12.612  -8.109   3.384 1.00 . A A .  72 THR CG2  1 1 
       20 74718 1 1 73 THR H    H  -8.542  -8.165   3.913 1.00 . A A .  72 THR H    1 1 
       20 74719 1 1 73 THR HA   H -10.301  -9.153   2.214 1.00 . A A .  72 THR HA   1 1 
       20 74720 1 1 73 THR HB   H -10.987  -6.877   4.109 1.00 . A A .  72 THR HB   1 1 
       20 74721 1 1 73 THR HG1  H -10.270  -8.290   5.457 1.00 . A A .  72 THR HG1  1 1 
       20 74722 1 1 73 THR HG21 H -13.227  -7.935   4.259 1.00 . A A .  72 THR HG21 1 1 
       20 74723 1 1 73 THR HG22 H -12.767  -9.124   3.038 1.00 . A A .  72 THR HG22 1 1 
       20 74724 1 1 73 THR HG23 H -12.907  -7.417   2.602 1.00 . A A .  72 THR HG23 1 1 
       20 74725 1 1 73 THR N    N  -8.747  -8.009   2.958 1.00 . A A .  72 THR N    1 1 
       20 74726 1 1 73 THR O    O -10.850  -6.000   1.564 1.00 . A A .  72 THR O    1 1 
       20 74727 1 1 73 THR OG1  O -10.766  -8.783   4.796 1.00 . A A .  72 THR OG1  1 1 
       20 74728 1 1 74 LEU C    C -12.536  -7.612  -1.150 1.00 . A A .  73 LEU C    1 1 
       20 74729 1 1 74 LEU CA   C -11.062  -7.183  -1.040 1.00 . A A .  73 LEU CA   1 1 
       20 74730 1 1 74 LEU CB   C -10.254  -7.692  -2.262 1.00 . A A .  73 LEU CB   1 1 
       20 74731 1 1 74 LEU CD1  C -10.618  -5.625  -3.710 1.00 . A A .  73 LEU CD1  1 1 
       20 74732 1 1 74 LEU CD2  C  -9.869  -7.825  -4.784 1.00 . A A .  73 LEU CD2  1 1 
       20 74733 1 1 74 LEU CG   C -10.696  -7.163  -3.657 1.00 . A A .  73 LEU CG   1 1 
       20 74734 1 1 74 LEU H    H -10.011  -8.607   0.102 1.00 . A A .  73 LEU H    1 1 
       20 74735 1 1 74 LEU HA   H -10.993  -6.100  -0.984 1.00 . A A .  73 LEU HA   1 1 
       20 74736 1 1 74 LEU HB2  H  -9.213  -7.415  -2.111 1.00 . A A .  73 LEU HB2  1 1 
       20 74737 1 1 74 LEU HB3  H -10.308  -8.778  -2.277 1.00 . A A .  73 LEU HB3  1 1 
       20 74738 1 1 74 LEU HD11 H -11.270  -5.203  -2.958 1.00 . A A .  73 LEU HD11 1 1 
       20 74739 1 1 74 LEU HD12 H -10.933  -5.279  -4.685 1.00 . A A .  73 LEU HD12 1 1 
       20 74740 1 1 74 LEU HD13 H  -9.601  -5.297  -3.527 1.00 . A A .  73 LEU HD13 1 1 
       20 74741 1 1 74 LEU HD21 H -10.212  -7.467  -5.746 1.00 . A A .  73 LEU HD21 1 1 
       20 74742 1 1 74 LEU HD22 H  -9.996  -8.899  -4.740 1.00 . A A .  73 LEU HD22 1 1 
       20 74743 1 1 74 LEU HD23 H  -8.819  -7.584  -4.665 1.00 . A A .  73 LEU HD23 1 1 
       20 74744 1 1 74 LEU HG   H -11.734  -7.429  -3.817 1.00 . A A .  73 LEU HG   1 1 
       20 74745 1 1 74 LEU N    N -10.494  -7.760   0.177 1.00 . A A .  73 LEU N    1 1 
       20 74746 1 1 74 LEU O    O -13.395  -6.864  -1.610 1.00 . A A .  73 LEU O    1 1 
       20 74747 1 1 75 ARG C    C -14.334 -10.375   0.486 1.00 . A A .  74 ARG C    1 1 
       20 74748 1 1 75 ARG CA   C -14.066  -9.540  -0.794 1.00 . A A .  74 ARG CA   1 1 
       20 74749 1 1 75 ARG CB   C -14.023 -10.449  -2.051 1.00 . A A .  74 ARG CB   1 1 
       20 74750 1 1 75 ARG CD   C -12.699 -12.203  -3.384 1.00 . A A .  74 ARG CD   1 1 
       20 74751 1 1 75 ARG CG   C -12.763 -11.346  -2.120 1.00 . A A .  74 ARG CG   1 1 
       20 74752 1 1 75 ARG CZ   C -12.719 -11.880  -5.847 1.00 . A A .  74 ARG CZ   1 1 
       20 74753 1 1 75 ARG H    H -12.065  -9.276  -0.191 1.00 . A A .  74 ARG H    1 1 
       20 74754 1 1 75 ARG HA   H -14.862  -8.799  -0.913 1.00 . A A .  74 ARG HA   1 1 
       20 74755 1 1 75 ARG HB2  H -14.905 -11.084  -2.062 1.00 . A A .  74 ARG HB2  1 1 
       20 74756 1 1 75 ARG HB3  H -14.042  -9.820  -2.934 1.00 . A A .  74 ARG HB3  1 1 
       20 74757 1 1 75 ARG HD2  H -11.801 -12.808  -3.342 1.00 . A A .  74 ARG HD2  1 1 
       20 74758 1 1 75 ARG HD3  H -13.566 -12.850  -3.415 1.00 . A A .  74 ARG HD3  1 1 
       20 74759 1 1 75 ARG HE   H -12.588 -10.417  -4.490 1.00 . A A .  74 ARG HE   1 1 
       20 74760 1 1 75 ARG HG2  H -11.884 -10.715  -2.090 1.00 . A A .  74 ARG HG2  1 1 
       20 74761 1 1 75 ARG HG3  H -12.755 -12.003  -1.254 1.00 . A A .  74 ARG HG3  1 1 
       20 74762 1 1 75 ARG HH11 H -12.857 -13.829  -5.291 1.00 . A A .  74 ARG HH11 1 1 
       20 74763 1 1 75 ARG HH12 H -12.867 -13.543  -7.001 1.00 . A A .  74 ARG HH12 1 1 
       20 74764 1 1 75 ARG HH21 H -12.616 -10.057  -6.720 1.00 . A A .  74 ARG HH21 1 1 
       20 74765 1 1 75 ARG HH22 H -12.731 -11.403  -7.809 1.00 . A A .  74 ARG HH22 1 1 
       20 74766 1 1 75 ARG N    N -12.787  -8.826  -0.667 1.00 . A A .  74 ARG N    1 1 
       20 74767 1 1 75 ARG NE   N -12.659 -11.389  -4.605 1.00 . A A .  74 ARG NE   1 1 
       20 74768 1 1 75 ARG NH1  N -12.823 -13.190  -6.063 1.00 . A A .  74 ARG NH1  1 1 
       20 74769 1 1 75 ARG NH2  N -12.687 -11.048  -6.873 1.00 . A A .  74 ARG NH2  1 1 
       20 74770 1 1 75 ARG O    O -15.510 -10.503   0.888 1.00 . A A .  74 ARG O    1 1 
       20 74771 1 1 75 ARG OXT  O -13.357 -10.873   1.099 1.00 . A A .  74 ARG OXT  1 1 
       20 74772 2 2  1 GLY C    C  15.834 -22.768   5.064 1.00 . B B . 100 GLY C    1 1 
       20 74773 2 2  1 GLY CA   C  15.470 -23.908   5.993 1.00 . B B . 100 GLY CA   1 1 
       20 74774 2 2  1 GLY H1   H  14.649 -22.739   7.519 1.00 . B B . 100 GLY H1   1 1 
       20 74775 2 2  1 GLY H2   H  16.313 -23.008   7.673 1.00 . B B . 100 GLY H2   1 1 
       20 74776 2 2  1 GLY H3   H  15.225 -24.245   8.036 1.00 . B B . 100 GLY H3   1 1 
       20 74777 2 2  1 GLY HA2  H  16.212 -24.692   5.911 1.00 . B B . 100 GLY HA2  1 1 
       20 74778 2 2  1 GLY HA3  H  14.503 -24.306   5.710 1.00 . B B . 100 GLY HA3  1 1 
       20 74779 2 2  1 GLY N    N  15.409 -23.447   7.404 1.00 . B B . 100 GLY N    1 1 
       20 74780 2 2  1 GLY O    O  16.829 -22.847   4.330 1.00 . B B . 100 GLY O    1 1 
       20 74781 2 2  2 MET C    C  14.528 -19.273   4.948 1.00 . B B . 101 MET C    1 1 
       20 74782 2 2  2 MET CA   C  15.238 -20.475   4.307 1.00 . B B . 101 MET CA   1 1 
       20 74783 2 2  2 MET CB   C  14.738 -20.680   2.851 1.00 . B B . 101 MET CB   1 1 
       20 74784 2 2  2 MET CE   C  11.061 -22.686   2.989 1.00 . B B . 101 MET CE   1 1 
       20 74785 2 2  2 MET CG   C  13.240 -20.998   2.724 1.00 . B B . 101 MET CG   1 1 
       20 74786 2 2  2 MET H    H  14.237 -21.729   5.711 1.00 . B B . 101 MET H    1 1 
       20 74787 2 2  2 MET HA   H  16.306 -20.261   4.301 1.00 . B B . 101 MET HA   1 1 
       20 74788 2 2  2 MET HB2  H  14.943 -19.783   2.284 1.00 . B B . 101 MET HB2  1 1 
       20 74789 2 2  2 MET HB3  H  15.293 -21.500   2.405 1.00 . B B . 101 MET HB3  1 1 
       20 74790 2 2  2 MET HE1  H  10.650 -23.616   3.345 1.00 . B B . 101 MET HE1  1 1 
       20 74791 2 2  2 MET HE2  H  10.893 -22.602   1.924 1.00 . B B . 101 MET HE2  1 1 
       20 74792 2 2  2 MET HE3  H  10.577 -21.861   3.494 1.00 . B B . 101 MET HE3  1 1 
       20 74793 2 2  2 MET HG2  H  12.678 -20.270   3.303 1.00 . B B . 101 MET HG2  1 1 
       20 74794 2 2  2 MET HG3  H  12.950 -20.925   1.680 1.00 . B B . 101 MET HG3  1 1 
       20 74795 2 2  2 MET N    N  15.021 -21.698   5.109 1.00 . B B . 101 MET N    1 1 
       20 74796 2 2  2 MET O    O  13.528 -19.432   5.647 1.00 . B B . 101 MET O    1 1 
       20 74797 2 2  2 MET SD   S  12.816 -22.647   3.325 1.00 . B B . 101 MET SD   1 1 
       20 74798 2 2  3 GLN C    C  13.790 -16.016   4.302 1.00 . B B . 102 GLN C    1 1 
       20 74799 2 2  3 GLN CA   C  14.587 -16.822   5.320 1.00 . B B . 102 GLN CA   1 1 
       20 74800 2 2  3 GLN CB   C  15.799 -15.998   5.840 1.00 . B B . 102 GLN CB   1 1 
       20 74801 2 2  3 GLN CD   C  17.724 -17.708   6.075 1.00 . B B . 102 GLN CD   1 1 
       20 74802 2 2  3 GLN CG   C  16.736 -16.787   6.788 1.00 . B B . 102 GLN CG   1 1 
       20 74803 2 2  3 GLN H    H  15.750 -17.995   3.981 1.00 . B B . 102 GLN H    1 1 
       20 74804 2 2  3 GLN HA   H  13.938 -17.083   6.170 1.00 . B B . 102 GLN HA   1 1 
       20 74805 2 2  3 GLN HB2  H  16.384 -15.648   4.993 1.00 . B B . 102 GLN HB2  1 1 
       20 74806 2 2  3 GLN HB3  H  15.423 -15.136   6.379 1.00 . B B . 102 GLN HB3  1 1 
       20 74807 2 2  3 GLN HE21 H  17.489 -19.117   7.457 1.00 . B B . 102 GLN HE21 1 1 
       20 74808 2 2  3 GLN HE22 H  18.597 -19.483   6.185 1.00 . B B . 102 GLN HE22 1 1 
       20 74809 2 2  3 GLN HG2  H  17.302 -16.091   7.386 1.00 . B B . 102 GLN HG2  1 1 
       20 74810 2 2  3 GLN HG3  H  16.124 -17.395   7.441 1.00 . B B . 102 GLN HG3  1 1 
       20 74811 2 2  3 GLN N    N  15.047 -18.063   4.671 1.00 . B B . 102 GLN N    1 1 
       20 74812 2 2  3 GLN NE2  N  17.964 -18.886   6.629 1.00 . B B . 102 GLN NE2  1 1 
       20 74813 2 2  3 GLN O    O  14.301 -15.710   3.233 1.00 . B B . 102 GLN O    1 1 
       20 74814 2 2  3 GLN OE1  O  18.227 -17.385   5.011 1.00 . B B . 102 GLN OE1  1 1 
       20 74815 2 2  4 ILE C    C  11.087 -13.728   4.167 1.00 . B B . 103 ILE C    1 1 
       20 74816 2 2  4 ILE CA   C  11.589 -15.085   3.681 1.00 . B B . 103 ILE CA   1 1 
       20 74817 2 2  4 ILE CB   C  10.381 -16.055   3.423 1.00 . B B . 103 ILE CB   1 1 
       20 74818 2 2  4 ILE CD1  C   8.305 -17.182   4.507 1.00 . B B . 103 ILE CD1  1 1 
       20 74819 2 2  4 ILE CG1  C   9.535 -16.303   4.705 1.00 . B B . 103 ILE CG1  1 1 
       20 74820 2 2  4 ILE CG2  C  10.879 -17.392   2.849 1.00 . B B . 103 ILE CG2  1 1 
       20 74821 2 2  4 ILE H    H  12.282 -15.721   5.578 1.00 . B B . 103 ILE H    1 1 
       20 74822 2 2  4 ILE HA   H  12.108 -14.932   2.729 1.00 . B B . 103 ILE HA   1 1 
       20 74823 2 2  4 ILE HB   H   9.748 -15.589   2.678 1.00 . B B . 103 ILE HB   1 1 
       20 74824 2 2  4 ILE HD11 H   8.609 -18.162   4.166 1.00 . B B . 103 ILE HD11 1 1 
       20 74825 2 2  4 ILE HD12 H   7.650 -16.732   3.775 1.00 . B B . 103 ILE HD12 1 1 
       20 74826 2 2  4 ILE HD13 H   7.783 -17.276   5.447 1.00 . B B . 103 ILE HD13 1 1 
       20 74827 2 2  4 ILE HG12 H  10.153 -16.775   5.459 1.00 . B B . 103 ILE HG12 1 1 
       20 74828 2 2  4 ILE HG13 H   9.192 -15.350   5.086 1.00 . B B . 103 ILE HG13 1 1 
       20 74829 2 2  4 ILE HG21 H  10.034 -18.039   2.644 1.00 . B B . 103 ILE HG21 1 1 
       20 74830 2 2  4 ILE HG22 H  11.529 -17.877   3.565 1.00 . B B . 103 ILE HG22 1 1 
       20 74831 2 2  4 ILE HG23 H  11.424 -17.217   1.929 1.00 . B B . 103 ILE HG23 1 1 
       20 74832 2 2  4 ILE N    N  12.550 -15.652   4.642 1.00 . B B . 103 ILE N    1 1 
       20 74833 2 2  4 ILE O    O  11.195 -13.396   5.351 1.00 . B B . 103 ILE O    1 1 
       20 74834 2 2  5 PHE C    C   8.667 -11.412   3.185 1.00 . B B . 104 PHE C    1 1 
       20 74835 2 2  5 PHE CA   C  10.169 -11.555   3.457 1.00 . B B . 104 PHE CA   1 1 
       20 74836 2 2  5 PHE CB   C  10.955 -10.624   2.472 1.00 . B B . 104 PHE CB   1 1 
       20 74837 2 2  5 PHE CD1  C  13.254 -11.258   3.395 1.00 . B B . 104 PHE CD1  1 1 
       20 74838 2 2  5 PHE CD2  C  13.075 -10.713   1.076 1.00 . B B . 104 PHE CD2  1 1 
       20 74839 2 2  5 PHE CE1  C  14.607 -11.473   3.239 1.00 . B B . 104 PHE CE1  1 1 
       20 74840 2 2  5 PHE CE2  C  14.427 -10.923   0.923 1.00 . B B . 104 PHE CE2  1 1 
       20 74841 2 2  5 PHE CG   C  12.458 -10.878   2.318 1.00 . B B . 104 PHE CG   1 1 
       20 74842 2 2  5 PHE CZ   C  15.192 -11.303   2.004 1.00 . B B . 104 PHE CZ   1 1 
       20 74843 2 2  5 PHE H    H  10.402 -13.315   2.338 1.00 . B B . 104 PHE H    1 1 
       20 74844 2 2  5 PHE HA   H  10.388 -11.277   4.492 1.00 . B B . 104 PHE HA   1 1 
       20 74845 2 2  5 PHE HB2  H  10.513 -10.717   1.486 1.00 . B B . 104 PHE HB2  1 1 
       20 74846 2 2  5 PHE HB3  H  10.837  -9.601   2.797 1.00 . B B . 104 PHE HB3  1 1 
       20 74847 2 2  5 PHE HD1  H  12.799 -11.395   4.370 1.00 . B B . 104 PHE HD1  1 1 
       20 74848 2 2  5 PHE HD2  H  12.478 -10.413   0.221 1.00 . B B . 104 PHE HD2  1 1 
       20 74849 2 2  5 PHE HE1  H  15.212 -11.768   4.089 1.00 . B B . 104 PHE HE1  1 1 
       20 74850 2 2  5 PHE HE2  H  14.890 -10.790  -0.051 1.00 . B B . 104 PHE HE2  1 1 
       20 74851 2 2  5 PHE HZ   H  16.257 -11.476   1.876 1.00 . B B . 104 PHE HZ   1 1 
       20 74852 2 2  5 PHE N    N  10.551 -12.944   3.228 1.00 . B B . 104 PHE N    1 1 
       20 74853 2 2  5 PHE O    O   8.267 -11.436   2.024 1.00 . B B . 104 PHE O    1 1 
       20 74854 2 2  6 VAL C    C   6.095  -9.562   4.180 1.00 . B B . 105 VAL C    1 1 
       20 74855 2 2  6 VAL CA   C   6.380 -11.069   4.021 1.00 . B B . 105 VAL CA   1 1 
       20 74856 2 2  6 VAL CB   C   5.476 -11.982   4.948 1.00 . B B . 105 VAL CB   1 1 
       20 74857 2 2  6 VAL CG1  C   5.680 -13.480   4.592 1.00 . B B . 105 VAL CG1  1 1 
       20 74858 2 2  6 VAL CG2  C   5.720 -11.740   6.450 1.00 . B B . 105 VAL CG2  1 1 
       20 74859 2 2  6 VAL H    H   8.192 -11.270   5.137 1.00 . B B . 105 VAL H    1 1 
       20 74860 2 2  6 VAL HA   H   6.147 -11.341   2.980 1.00 . B B . 105 VAL HA   1 1 
       20 74861 2 2  6 VAL HB   H   4.435 -11.736   4.733 1.00 . B B . 105 VAL HB   1 1 
       20 74862 2 2  6 VAL HG11 H   5.454 -13.637   3.542 1.00 . B B . 105 VAL HG11 1 1 
       20 74863 2 2  6 VAL HG12 H   5.021 -14.098   5.190 1.00 . B B . 105 VAL HG12 1 1 
       20 74864 2 2  6 VAL HG13 H   6.709 -13.769   4.778 1.00 . B B . 105 VAL HG13 1 1 
       20 74865 2 2  6 VAL HG21 H   5.500 -10.707   6.692 1.00 . B B . 105 VAL HG21 1 1 
       20 74866 2 2  6 VAL HG22 H   6.755 -11.947   6.693 1.00 . B B . 105 VAL HG22 1 1 
       20 74867 2 2  6 VAL HG23 H   5.079 -12.386   7.037 1.00 . B B . 105 VAL HG23 1 1 
       20 74868 2 2  6 VAL N    N   7.828 -11.281   4.222 1.00 . B B . 105 VAL N    1 1 
       20 74869 2 2  6 VAL O    O   6.209  -8.986   5.262 1.00 . B B . 105 VAL O    1 1 
       20 74870 2 2  7 ASP C    C   4.286  -7.008   3.252 1.00 . B B . 106 ASP C    1 1 
       20 74871 2 2  7 ASP CA   C   5.726  -7.461   2.950 1.00 . B B . 106 ASP CA   1 1 
       20 74872 2 2  7 ASP CB   C   6.190  -7.023   1.543 1.00 . B B . 106 ASP CB   1 1 
       20 74873 2 2  7 ASP CG   C   6.313  -5.505   1.355 1.00 . B B . 106 ASP CG   1 1 
       20 74874 2 2  7 ASP H    H   5.695  -9.456   2.242 1.00 . B B . 106 ASP H    1 1 
       20 74875 2 2  7 ASP HA   H   6.398  -7.022   3.691 1.00 . B B . 106 ASP HA   1 1 
       20 74876 2 2  7 ASP HB2  H   7.166  -7.459   1.353 1.00 . B B . 106 ASP HB2  1 1 
       20 74877 2 2  7 ASP HB3  H   5.491  -7.415   0.808 1.00 . B B . 106 ASP HB3  1 1 
       20 74878 2 2  7 ASP N    N   5.832  -8.922   3.049 1.00 . B B . 106 ASP N    1 1 
       20 74879 2 2  7 ASP O    O   3.337  -7.632   2.791 1.00 . B B . 106 ASP O    1 1 
       20 74880 2 2  7 ASP OD1  O   6.136  -5.035   0.217 1.00 . B B . 106 ASP OD1  1 1 
       20 74881 2 2  7 ASP OD2  O   6.613  -4.777   2.336 1.00 . B B . 106 ASP OD2  1 1 
       20 74882 2 2  8 THR C    C   2.519  -4.040   4.346 1.00 . B B . 107 THR C    1 1 
       20 74883 2 2  8 THR CA   C   2.858  -5.518   4.644 1.00 . B B . 107 THR CA   1 1 
       20 74884 2 2  8 THR CB   C   2.884  -5.746   6.206 1.00 . B B . 107 THR CB   1 1 
       20 74885 2 2  8 THR CG2  C   3.151  -7.214   6.579 1.00 . B B . 107 THR CG2  1 1 
       20 74886 2 2  8 THR H    H   4.913  -5.327   4.139 1.00 . B B . 107 THR H    1 1 
       20 74887 2 2  8 THR HA   H   2.064  -6.142   4.227 1.00 . B B . 107 THR HA   1 1 
       20 74888 2 2  8 THR HB   H   1.920  -5.466   6.614 1.00 . B B . 107 THR HB   1 1 
       20 74889 2 2  8 THR HG1  H   4.741  -5.344   6.731 1.00 . B B . 107 THR HG1  1 1 
       20 74890 2 2  8 THR HG21 H   4.117  -7.521   6.193 1.00 . B B . 107 THR HG21 1 1 
       20 74891 2 2  8 THR HG22 H   2.384  -7.847   6.156 1.00 . B B . 107 THR HG22 1 1 
       20 74892 2 2  8 THR HG23 H   3.147  -7.324   7.657 1.00 . B B . 107 THR HG23 1 1 
       20 74893 2 2  8 THR N    N   4.140  -5.913   4.017 1.00 . B B . 107 THR N    1 1 
       20 74894 2 2  8 THR O    O   3.426  -3.184   4.282 1.00 . B B . 107 THR O    1 1 
       20 74895 2 2  8 THR OG1  O   3.880  -4.927   6.831 1.00 . B B . 107 THR OG1  1 1 
       20 74896 2 2  9 VAL C    C   0.293  -1.838   5.385 1.00 . B B . 108 VAL C    1 1 
       20 74897 2 2  9 VAL CA   C   0.671  -2.399   3.990 1.00 . B B . 108 VAL CA   1 1 
       20 74898 2 2  9 VAL CB   C  -0.578  -2.355   2.991 1.00 . B B . 108 VAL CB   1 1 
       20 74899 2 2  9 VAL CG1  C  -0.152  -2.740   1.562 1.00 . B B . 108 VAL CG1  1 1 
       20 74900 2 2  9 VAL CG2  C  -1.762  -3.249   3.432 1.00 . B B . 108 VAL CG2  1 1 
       20 74901 2 2  9 VAL H    H   0.568  -4.511   4.160 1.00 . B B . 108 VAL H    1 1 
       20 74902 2 2  9 VAL HA   H   1.467  -1.777   3.567 1.00 . B B . 108 VAL HA   1 1 
       20 74903 2 2  9 VAL HB   H  -0.931  -1.324   2.957 1.00 . B B . 108 VAL HB   1 1 
       20 74904 2 2  9 VAL HG11 H   0.221  -3.758   1.548 1.00 . B B . 108 VAL HG11 1 1 
       20 74905 2 2  9 VAL HG12 H   0.625  -2.072   1.220 1.00 . B B . 108 VAL HG12 1 1 
       20 74906 2 2  9 VAL HG13 H  -1.003  -2.662   0.892 1.00 . B B . 108 VAL HG13 1 1 
       20 74907 2 2  9 VAL HG21 H  -2.582  -3.152   2.722 1.00 . B B . 108 VAL HG21 1 1 
       20 74908 2 2  9 VAL HG22 H  -2.110  -2.943   4.409 1.00 . B B . 108 VAL HG22 1 1 
       20 74909 2 2  9 VAL HG23 H  -1.450  -4.286   3.474 1.00 . B B . 108 VAL HG23 1 1 
       20 74910 2 2  9 VAL N    N   1.201  -3.764   4.166 1.00 . B B . 108 VAL N    1 1 
       20 74911 2 2  9 VAL O    O  -0.638  -2.313   6.047 1.00 . B B . 108 VAL O    1 1 
       20 74912 2 2 10 GLN C    C   0.164   1.040   7.132 1.00 . B B . 109 GLN C    1 1 
       20 74913 2 2 10 GLN CA   C   0.952  -0.290   7.200 1.00 . B B . 109 GLN CA   1 1 
       20 74914 2 2 10 GLN CB   C   2.370  -0.100   7.819 1.00 . B B . 109 GLN CB   1 1 
       20 74915 2 2 10 GLN CD   C   3.771   0.415   9.920 1.00 . B B . 109 GLN CD   1 1 
       20 74916 2 2 10 GLN CG   C   2.369   0.293   9.308 1.00 . B B . 109 GLN CG   1 1 
       20 74917 2 2 10 GLN H    H   1.792  -0.517   5.271 1.00 . B B . 109 GLN H    1 1 
       20 74918 2 2 10 GLN HA   H   0.395  -0.996   7.821 1.00 . B B . 109 GLN HA   1 1 
       20 74919 2 2 10 GLN HB2  H   2.916  -1.032   7.718 1.00 . B B . 109 GLN HB2  1 1 
       20 74920 2 2 10 GLN HB3  H   2.897   0.669   7.261 1.00 . B B . 109 GLN HB3  1 1 
       20 74921 2 2 10 GLN HE21 H   3.086  -0.141  11.704 1.00 . B B . 109 GLN HE21 1 1 
       20 74922 2 2 10 GLN HE22 H   4.776   0.207  11.624 1.00 . B B . 109 GLN HE22 1 1 
       20 74923 2 2 10 GLN HG2  H   1.872   1.250   9.416 1.00 . B B . 109 GLN HG2  1 1 
       20 74924 2 2 10 GLN HG3  H   1.812  -0.457   9.861 1.00 . B B . 109 GLN HG3  1 1 
       20 74925 2 2 10 GLN N    N   1.084  -0.863   5.852 1.00 . B B . 109 GLN N    1 1 
       20 74926 2 2 10 GLN NE2  N   3.890   0.131  11.212 1.00 . B B . 109 GLN NE2  1 1 
       20 74927 2 2 10 GLN O    O   0.726   2.094   6.816 1.00 . B B . 109 GLN O    1 1 
       20 74928 2 2 10 GLN OE1  O   4.739   0.764   9.244 1.00 . B B . 109 GLN OE1  1 1 
       20 74929 2 2 11 TRP C    C  -2.333   2.521   8.850 1.00 . B B . 110 TRP C    1 1 
       20 74930 2 2 11 TRP CA   C  -2.083   2.104   7.395 1.00 . B B . 110 TRP CA   1 1 
       20 74931 2 2 11 TRP CB   C  -3.420   1.717   6.709 1.00 . B B . 110 TRP CB   1 1 
       20 74932 2 2 11 TRP CD1  C  -5.388   3.191   7.584 1.00 . B B . 110 TRP CD1  1 1 
       20 74933 2 2 11 TRP CD2  C  -4.815   3.595   5.454 1.00 . B B . 110 TRP CD2  1 1 
       20 74934 2 2 11 TRP CE2  C  -5.888   4.435   5.798 1.00 . B B . 110 TRP CE2  1 1 
       20 74935 2 2 11 TRP CE3  C  -4.293   3.679   4.167 1.00 . B B . 110 TRP CE3  1 1 
       20 74936 2 2 11 TRP CG   C  -4.494   2.801   6.612 1.00 . B B . 110 TRP CG   1 1 
       20 74937 2 2 11 TRP CH2  C  -5.916   5.398   3.641 1.00 . B B . 110 TRP CH2  1 1 
       20 74938 2 2 11 TRP CZ2  C  -6.448   5.339   4.896 1.00 . B B . 110 TRP CZ2  1 1 
       20 74939 2 2 11 TRP CZ3  C  -4.847   4.579   3.274 1.00 . B B . 110 TRP CZ3  1 1 
       20 74940 2 2 11 TRP H    H  -1.532   0.063   7.552 1.00 . B B . 110 TRP H    1 1 
       20 74941 2 2 11 TRP HA   H  -1.628   2.932   6.848 1.00 . B B . 110 TRP HA   1 1 
       20 74942 2 2 11 TRP HB2  H  -3.200   1.402   5.703 1.00 . B B . 110 TRP HB2  1 1 
       20 74943 2 2 11 TRP HB3  H  -3.847   0.878   7.242 1.00 . B B . 110 TRP HB3  1 1 
       20 74944 2 2 11 TRP HD1  H  -5.414   2.782   8.582 1.00 . B B . 110 TRP HD1  1 1 
       20 74945 2 2 11 TRP HE1  H  -6.931   4.619   7.606 1.00 . B B . 110 TRP HE1  1 1 
       20 74946 2 2 11 TRP HE3  H  -3.465   3.054   3.861 1.00 . B B . 110 TRP HE3  1 1 
       20 74947 2 2 11 TRP HH2  H  -6.320   6.086   2.906 1.00 . B B . 110 TRP HH2  1 1 
       20 74948 2 2 11 TRP HZ2  H  -7.275   5.978   5.170 1.00 . B B . 110 TRP HZ2  1 1 
       20 74949 2 2 11 TRP HZ3  H  -4.450   4.650   2.269 1.00 . B B . 110 TRP HZ3  1 1 
       20 74950 2 2 11 TRP N    N  -1.159   0.949   7.372 1.00 . B B . 110 TRP N    1 1 
       20 74951 2 2 11 TRP NE1  N  -6.217   4.175   7.100 1.00 . B B . 110 TRP NE1  1 1 
       20 74952 2 2 11 TRP O    O  -2.624   1.677   9.711 1.00 . B B . 110 TRP O    1 1 
       20 74953 2 2 12 LYS C    C  -3.384   5.707  10.126 1.00 . B B . 111 LYS C    1 1 
       20 74954 2 2 12 LYS CA   C  -2.525   4.467  10.393 1.00 . B B . 111 LYS CA   1 1 
       20 74955 2 2 12 LYS CB   C  -1.238   4.881  11.196 1.00 . B B . 111 LYS CB   1 1 
       20 74956 2 2 12 LYS CD   C   0.180   2.711  11.378 1.00 . B B . 111 LYS CD   1 1 
       20 74957 2 2 12 LYS CE   C   0.769   1.665  12.344 1.00 . B B . 111 LYS CE   1 1 
       20 74958 2 2 12 LYS CG   C  -0.621   3.798  12.119 1.00 . B B . 111 LYS CG   1 1 
       20 74959 2 2 12 LYS H    H  -1.938   4.389   8.344 1.00 . B B . 111 LYS H    1 1 
       20 74960 2 2 12 LYS HA   H  -3.109   3.767  10.991 1.00 . B B . 111 LYS HA   1 1 
       20 74961 2 2 12 LYS HB2  H  -0.475   5.190  10.493 1.00 . B B . 111 LYS HB2  1 1 
       20 74962 2 2 12 LYS HB3  H  -1.475   5.741  11.822 1.00 . B B . 111 LYS HB3  1 1 
       20 74963 2 2 12 LYS HD2  H  -0.470   2.208  10.672 1.00 . B B . 111 LYS HD2  1 1 
       20 74964 2 2 12 LYS HD3  H   0.995   3.183  10.837 1.00 . B B . 111 LYS HD3  1 1 
       20 74965 2 2 12 LYS HE2  H  -0.038   1.142  12.839 1.00 . B B . 111 LYS HE2  1 1 
       20 74966 2 2 12 LYS HE3  H   1.355   0.953  11.776 1.00 . B B . 111 LYS HE3  1 1 
       20 74967 2 2 12 LYS HG2  H   0.041   4.286  12.825 1.00 . B B . 111 LYS HG2  1 1 
       20 74968 2 2 12 LYS HG3  H  -1.427   3.322  12.674 1.00 . B B . 111 LYS HG3  1 1 
       20 74969 2 2 12 LYS HZ1  H   1.995   1.564  14.035 1.00 . B B . 111 LYS HZ1  1 1 
       20 74970 2 2 12 LYS HZ2  H   1.119   3.002  13.914 1.00 . B B . 111 LYS HZ2  1 1 
       20 74971 2 2 12 LYS HZ3  H   2.459   2.745  12.924 1.00 . B B . 111 LYS HZ3  1 1 
       20 74972 2 2 12 LYS N    N  -2.215   3.821   9.096 1.00 . B B . 111 LYS N    1 1 
       20 74973 2 2 12 LYS NZ   N   1.645   2.287  13.374 1.00 . B B . 111 LYS NZ   1 1 
       20 74974 2 2 12 LYS O    O  -3.191   6.390   9.122 1.00 . B B . 111 LYS O    1 1 
       20 74975 2 2 13 THR C    C  -4.891   8.053  12.250 1.00 . B B . 112 THR C    1 1 
       20 74976 2 2 13 THR CA   C  -5.177   7.179  11.010 1.00 . B B . 112 THR CA   1 1 
       20 74977 2 2 13 THR CB   C  -6.693   6.791  10.963 1.00 . B B . 112 THR CB   1 1 
       20 74978 2 2 13 THR CG2  C  -7.603   8.028  10.829 1.00 . B B . 112 THR CG2  1 1 
       20 74979 2 2 13 THR H    H  -4.468   5.337  11.765 1.00 . B B . 112 THR H    1 1 
       20 74980 2 2 13 THR HA   H  -4.944   7.752  10.109 1.00 . B B . 112 THR HA   1 1 
       20 74981 2 2 13 THR HB   H  -6.950   6.268  11.881 1.00 . B B . 112 THR HB   1 1 
       20 74982 2 2 13 THR HG1  H  -6.519   6.276   9.065 1.00 . B B . 112 THR HG1  1 1 
       20 74983 2 2 13 THR HG21 H  -7.361   8.562   9.917 1.00 . B B . 112 THR HG21 1 1 
       20 74984 2 2 13 THR HG22 H  -7.461   8.689  11.676 1.00 . B B . 112 THR HG22 1 1 
       20 74985 2 2 13 THR HG23 H  -8.637   7.713  10.792 1.00 . B B . 112 THR HG23 1 1 
       20 74986 2 2 13 THR N    N  -4.329   5.979  11.040 1.00 . B B . 112 THR N    1 1 
       20 74987 2 2 13 THR O    O  -5.175   7.652  13.390 1.00 . B B . 112 THR O    1 1 
       20 74988 2 2 13 THR OG1  O  -6.926   5.903   9.858 1.00 . B B . 112 THR OG1  1 1 
       20 74989 2 2 14 ILE C    C  -5.238  11.208  13.148 1.00 . B B . 113 ILE C    1 1 
       20 74990 2 2 14 ILE CA   C  -4.036  10.245  13.059 1.00 . B B . 113 ILE CA   1 1 
       20 74991 2 2 14 ILE CB   C  -2.717  11.047  12.723 1.00 . B B . 113 ILE CB   1 1 
       20 74992 2 2 14 ILE CD1  C  -0.280  10.767  11.944 1.00 . B B . 113 ILE CD1  1 1 
       20 74993 2 2 14 ILE CG1  C  -1.549  10.069  12.392 1.00 . B B . 113 ILE CG1  1 1 
       20 74994 2 2 14 ILE CG2  C  -2.304  12.010  13.867 1.00 . B B . 113 ILE CG2  1 1 
       20 74995 2 2 14 ILE H    H  -4.083   9.456  11.086 1.00 . B B . 113 ILE H    1 1 
       20 74996 2 2 14 ILE HA   H  -3.909   9.736  14.015 1.00 . B B . 113 ILE HA   1 1 
       20 74997 2 2 14 ILE HB   H  -2.913  11.654  11.842 1.00 . B B . 113 ILE HB   1 1 
       20 74998 2 2 14 ILE HD11 H   0.063  11.427  12.732 1.00 . B B . 113 ILE HD11 1 1 
       20 74999 2 2 14 ILE HD12 H  -0.483  11.343  11.054 1.00 . B B . 113 ILE HD12 1 1 
       20 75000 2 2 14 ILE HD13 H   0.478  10.029  11.736 1.00 . B B . 113 ILE HD13 1 1 
       20 75001 2 2 14 ILE HG12 H  -1.306   9.482  13.267 1.00 . B B . 113 ILE HG12 1 1 
       20 75002 2 2 14 ILE HG13 H  -1.852   9.404  11.594 1.00 . B B . 113 ILE HG13 1 1 
       20 75003 2 2 14 ILE HG21 H  -2.092  11.446  14.765 1.00 . B B . 113 ILE HG21 1 1 
       20 75004 2 2 14 ILE HG22 H  -3.111  12.706  14.069 1.00 . B B . 113 ILE HG22 1 1 
       20 75005 2 2 14 ILE HG23 H  -1.422  12.573  13.580 1.00 . B B . 113 ILE HG23 1 1 
       20 75006 2 2 14 ILE N    N  -4.320   9.238  12.012 1.00 . B B . 113 ILE N    1 1 
       20 75007 2 2 14 ILE O    O  -6.021  11.288  12.212 1.00 . B B . 113 ILE O    1 1 
       20 75008 2 2 15 THR C    C  -5.931  14.203  15.040 1.00 . B B . 114 THR C    1 1 
       20 75009 2 2 15 THR CA   C  -6.489  12.873  14.498 1.00 . B B . 114 THR CA   1 1 
       20 75010 2 2 15 THR CB   C  -7.567  12.279  15.468 1.00 . B B . 114 THR CB   1 1 
       20 75011 2 2 15 THR CG2  C  -8.760  13.241  15.671 1.00 . B B . 114 THR CG2  1 1 
       20 75012 2 2 15 THR H    H  -4.700  11.813  14.974 1.00 . B B . 114 THR H    1 1 
       20 75013 2 2 15 THR HA   H  -6.970  13.066  13.533 1.00 . B B . 114 THR HA   1 1 
       20 75014 2 2 15 THR HB   H  -7.103  12.093  16.432 1.00 . B B . 114 THR HB   1 1 
       20 75015 2 2 15 THR HG1  H  -7.667  10.873  14.072 1.00 . B B . 114 THR HG1  1 1 
       20 75016 2 2 15 THR HG21 H  -9.227  13.450  14.720 1.00 . B B . 114 THR HG21 1 1 
       20 75017 2 2 15 THR HG22 H  -8.414  14.171  16.113 1.00 . B B . 114 THR HG22 1 1 
       20 75018 2 2 15 THR HG23 H  -9.485  12.785  16.333 1.00 . B B . 114 THR HG23 1 1 
       20 75019 2 2 15 THR N    N  -5.380  11.919  14.275 1.00 . B B . 114 THR N    1 1 
       20 75020 2 2 15 THR O    O  -5.504  14.285  16.198 1.00 . B B . 114 THR O    1 1 
       20 75021 2 2 15 THR OG1  O  -8.054  11.028  14.943 1.00 . B B . 114 THR OG1  1 1 
       20 75022 2 2 16 LEU C    C  -6.411  17.632  14.435 1.00 . B B . 115 LEU C    1 1 
       20 75023 2 2 16 LEU CA   C  -5.307  16.556  14.452 1.00 . B B . 115 LEU CA   1 1 
       20 75024 2 2 16 LEU CB   C  -4.249  16.791  13.322 1.00 . B B . 115 LEU CB   1 1 
       20 75025 2 2 16 LEU CD1  C  -2.232  17.853  12.213 1.00 . B B . 115 LEU CD1  1 1 
       20 75026 2 2 16 LEU CD2  C  -3.695  19.328  13.635 1.00 . B B . 115 LEU CD2  1 1 
       20 75027 2 2 16 LEU CG   C  -3.139  17.898  13.461 1.00 . B B . 115 LEU CG   1 1 
       20 75028 2 2 16 LEU H    H  -6.391  15.097  13.317 1.00 . B B . 115 LEU H    1 1 
       20 75029 2 2 16 LEU HA   H  -4.816  16.542  15.422 1.00 . B B . 115 LEU HA   1 1 
       20 75030 2 2 16 LEU HB2  H  -3.734  15.852  13.173 1.00 . B B . 115 LEU HB2  1 1 
       20 75031 2 2 16 LEU HB3  H  -4.801  16.999  12.417 1.00 . B B . 115 LEU HB3  1 1 
       20 75032 2 2 16 LEU HD11 H  -1.777  16.875  12.133 1.00 . B B . 115 LEU HD11 1 1 
       20 75033 2 2 16 LEU HD12 H  -1.455  18.598  12.298 1.00 . B B . 115 LEU HD12 1 1 
       20 75034 2 2 16 LEU HD13 H  -2.831  18.047  11.320 1.00 . B B . 115 LEU HD13 1 1 
       20 75035 2 2 16 LEU HD21 H  -4.284  19.380  14.542 1.00 . B B . 115 LEU HD21 1 1 
       20 75036 2 2 16 LEU HD22 H  -4.323  19.585  12.789 1.00 . B B . 115 LEU HD22 1 1 
       20 75037 2 2 16 LEU HD23 H  -2.877  20.033  13.704 1.00 . B B . 115 LEU HD23 1 1 
       20 75038 2 2 16 LEU HG   H  -2.524  17.669  14.326 1.00 . B B . 115 LEU HG   1 1 
       20 75039 2 2 16 LEU N    N  -5.934  15.231  14.186 1.00 . B B . 115 LEU N    1 1 
       20 75040 2 2 16 LEU O    O  -7.272  17.602  13.578 1.00 . B B . 115 LEU O    1 1 
       20 75041 2 2 17 GLU C    C  -6.670  20.989  14.866 1.00 . B B . 116 GLU C    1 1 
       20 75042 2 2 17 GLU CA   C  -7.321  19.722  15.410 1.00 . B B . 116 GLU CA   1 1 
       20 75043 2 2 17 GLU CB   C  -7.860  19.948  16.843 1.00 . B B . 116 GLU CB   1 1 
       20 75044 2 2 17 GLU CD   C  -9.670  19.337  18.548 1.00 . B B . 116 GLU CD   1 1 
       20 75045 2 2 17 GLU CG   C  -9.028  19.030  17.194 1.00 . B B . 116 GLU CG   1 1 
       20 75046 2 2 17 GLU H    H  -5.637  18.566  16.016 1.00 . B B . 116 GLU H    1 1 
       20 75047 2 2 17 GLU HA   H  -8.166  19.471  14.762 1.00 . B B . 116 GLU HA   1 1 
       20 75048 2 2 17 GLU HB2  H  -7.059  19.762  17.546 1.00 . B B . 116 GLU HB2  1 1 
       20 75049 2 2 17 GLU HB3  H  -8.189  20.978  16.957 1.00 . B B . 116 GLU HB3  1 1 
       20 75050 2 2 17 GLU HG2  H  -9.786  19.141  16.412 1.00 . B B . 116 GLU HG2  1 1 
       20 75051 2 2 17 GLU HG3  H  -8.673  18.004  17.184 1.00 . B B . 116 GLU HG3  1 1 
       20 75052 2 2 17 GLU N    N  -6.361  18.593  15.365 1.00 . B B . 116 GLU N    1 1 
       20 75053 2 2 17 GLU O    O  -5.692  21.500  15.424 1.00 . B B . 116 GLU O    1 1 
       20 75054 2 2 17 GLU OE1  O  -9.475  18.561  19.505 1.00 . B B . 116 GLU OE1  1 1 
       20 75055 2 2 17 GLU OE2  O -10.369  20.367  18.664 1.00 . B B . 116 GLU OE2  1 1 
       20 75056 2 2 18 VAL C    C  -7.733  23.738  12.875 1.00 . B B . 117 VAL C    1 1 
       20 75057 2 2 18 VAL CA   C  -6.686  22.616  13.018 1.00 . B B . 117 VAL CA   1 1 
       20 75058 2 2 18 VAL CB   C  -6.195  22.093  11.618 1.00 . B B . 117 VAL CB   1 1 
       20 75059 2 2 18 VAL CG1  C  -7.379  21.747  10.680 1.00 . B B . 117 VAL CG1  1 1 
       20 75060 2 2 18 VAL CG2  C  -5.187  23.072  10.967 1.00 . B B . 117 VAL CG2  1 1 
       20 75061 2 2 18 VAL H    H  -8.067  21.068  13.454 1.00 . B B . 117 VAL H    1 1 
       20 75062 2 2 18 VAL HA   H  -5.827  23.010  13.561 1.00 . B B . 117 VAL HA   1 1 
       20 75063 2 2 18 VAL HB   H  -5.668  21.160  11.801 1.00 . B B . 117 VAL HB   1 1 
       20 75064 2 2 18 VAL HG11 H  -6.999  21.320   9.760 1.00 . B B . 117 VAL HG11 1 1 
       20 75065 2 2 18 VAL HG12 H  -7.946  22.640  10.450 1.00 . B B . 117 VAL HG12 1 1 
       20 75066 2 2 18 VAL HG13 H  -8.031  21.027  11.164 1.00 . B B . 117 VAL HG13 1 1 
       20 75067 2 2 18 VAL HG21 H  -4.846  22.667  10.023 1.00 . B B . 117 VAL HG21 1 1 
       20 75068 2 2 18 VAL HG22 H  -4.333  23.205  11.621 1.00 . B B . 117 VAL HG22 1 1 
       20 75069 2 2 18 VAL HG23 H  -5.658  24.032  10.797 1.00 . B B . 117 VAL HG23 1 1 
       20 75070 2 2 18 VAL N    N  -7.236  21.487  13.775 1.00 . B B . 117 VAL N    1 1 
       20 75071 2 2 18 VAL O    O  -8.930  23.518  13.127 1.00 . B B . 117 VAL O    1 1 
       20 75072 2 2 19 GLU C    C  -8.268  26.391  10.764 1.00 . B B . 118 GLU C    1 1 
       20 75073 2 2 19 GLU CA   C  -8.158  26.106  12.264 1.00 . B B . 118 GLU CA   1 1 
       20 75074 2 2 19 GLU CB   C  -7.617  27.376  12.986 1.00 . B B . 118 GLU CB   1 1 
       20 75075 2 2 19 GLU CD   C  -8.727  26.743  15.233 1.00 . B B . 118 GLU CD   1 1 
       20 75076 2 2 19 GLU CG   C  -7.470  27.259  14.510 1.00 . B B . 118 GLU CG   1 1 
       20 75077 2 2 19 GLU H    H  -6.332  25.021  12.222 1.00 . B B . 118 GLU H    1 1 
       20 75078 2 2 19 GLU HA   H  -9.147  25.869  12.653 1.00 . B B . 118 GLU HA   1 1 
       20 75079 2 2 19 GLU HB2  H  -6.642  27.620  12.575 1.00 . B B . 118 GLU HB2  1 1 
       20 75080 2 2 19 GLU HB3  H  -8.289  28.207  12.777 1.00 . B B . 118 GLU HB3  1 1 
       20 75081 2 2 19 GLU HG2  H  -6.641  26.597  14.720 1.00 . B B . 118 GLU HG2  1 1 
       20 75082 2 2 19 GLU HG3  H  -7.234  28.242  14.895 1.00 . B B . 118 GLU HG3  1 1 
       20 75083 2 2 19 GLU N    N  -7.283  24.934  12.462 1.00 . B B . 118 GLU N    1 1 
       20 75084 2 2 19 GLU O    O  -7.333  26.084  10.010 1.00 . B B . 118 GLU O    1 1 
       20 75085 2 2 19 GLU OE1  O  -8.730  25.575  15.697 1.00 . B B . 118 GLU OE1  1 1 
       20 75086 2 2 19 GLU OE2  O  -9.724  27.495  15.340 1.00 . B B . 118 GLU OE2  1 1 
       20 75087 2 2 20 PRO C    C  -8.550  28.415   8.428 1.00 . B B . 119 PRO C    1 1 
       20 75088 2 2 20 PRO CA   C  -9.573  27.357   8.873 1.00 . B B . 119 PRO CA   1 1 
       20 75089 2 2 20 PRO CB   C -11.030  27.881   8.803 1.00 . B B . 119 PRO CB   1 1 
       20 75090 2 2 20 PRO CD   C -10.575  27.413  11.119 1.00 . B B . 119 PRO CD   1 1 
       20 75091 2 2 20 PRO CG   C -11.331  28.354  10.199 1.00 . B B . 119 PRO CG   1 1 
       20 75092 2 2 20 PRO HA   H  -9.468  26.476   8.238 1.00 . B B . 119 PRO HA   1 1 
       20 75093 2 2 20 PRO HB2  H -11.121  28.692   8.079 1.00 . B B . 119 PRO HB2  1 1 
       20 75094 2 2 20 PRO HB3  H -11.702  27.076   8.533 1.00 . B B . 119 PRO HB3  1 1 
       20 75095 2 2 20 PRO HD2  H -10.249  27.930  12.030 1.00 . B B . 119 PRO HD2  1 1 
       20 75096 2 2 20 PRO HD3  H -11.175  26.550  11.377 1.00 . B B . 119 PRO HD3  1 1 
       20 75097 2 2 20 PRO HG2  H -10.984  29.380  10.325 1.00 . B B . 119 PRO HG2  1 1 
       20 75098 2 2 20 PRO HG3  H -12.392  28.296  10.397 1.00 . B B . 119 PRO HG3  1 1 
       20 75099 2 2 20 PRO N    N  -9.398  27.007  10.298 1.00 . B B . 119 PRO N    1 1 
       20 75100 2 2 20 PRO O    O  -8.067  28.371   7.300 1.00 . B B . 119 PRO O    1 1 
       20 75101 2 2 21 SER C    C  -5.779  30.038   9.310 1.00 . B B . 120 SER C    1 1 
       20 75102 2 2 21 SER CA   C  -7.270  30.431   9.117 1.00 . B B . 120 SER CA   1 1 
       20 75103 2 2 21 SER CB   C  -7.662  31.608  10.039 1.00 . B B . 120 SER CB   1 1 
       20 75104 2 2 21 SER H    H  -8.546  29.198  10.270 1.00 . B B . 120 SER H    1 1 
       20 75105 2 2 21 SER HA   H  -7.398  30.747   8.086 1.00 . B B . 120 SER HA   1 1 
       20 75106 2 2 21 SER HB2  H  -7.538  31.322  11.078 1.00 . B B . 120 SER HB2  1 1 
       20 75107 2 2 21 SER HB3  H  -7.029  32.463   9.828 1.00 . B B . 120 SER HB3  1 1 
       20 75108 2 2 21 SER HG   H  -9.496  31.937  10.674 1.00 . B B . 120 SER HG   1 1 
       20 75109 2 2 21 SER N    N  -8.183  29.305   9.366 1.00 . B B . 120 SER N    1 1 
       20 75110 2 2 21 SER O    O  -4.899  30.903   9.237 1.00 . B B . 120 SER O    1 1 
       20 75111 2 2 21 SER OG   O  -9.020  31.989   9.838 1.00 . B B . 120 SER OG   1 1 
       20 75112 2 2 22 ASP C    C  -3.679  27.938   8.129 1.00 . B B . 121 ASP C    1 1 
       20 75113 2 2 22 ASP CA   C  -4.116  28.227   9.557 1.00 . B B . 121 ASP CA   1 1 
       20 75114 2 2 22 ASP CB   C  -3.963  26.914  10.390 1.00 . B B . 121 ASP CB   1 1 
       20 75115 2 2 22 ASP CG   C  -4.076  27.078  11.915 1.00 . B B . 121 ASP CG   1 1 
       20 75116 2 2 22 ASP H    H  -6.224  28.109   9.708 1.00 . B B . 121 ASP H    1 1 
       20 75117 2 2 22 ASP HA   H  -3.461  28.990   9.971 1.00 . B B . 121 ASP HA   1 1 
       20 75118 2 2 22 ASP HB2  H  -4.718  26.212  10.066 1.00 . B B . 121 ASP HB2  1 1 
       20 75119 2 2 22 ASP HB3  H  -2.994  26.483  10.184 1.00 . B B . 121 ASP HB3  1 1 
       20 75120 2 2 22 ASP N    N  -5.494  28.740   9.556 1.00 . B B . 121 ASP N    1 1 
       20 75121 2 2 22 ASP O    O  -4.505  27.651   7.260 1.00 . B B . 121 ASP O    1 1 
       20 75122 2 2 22 ASP OD1  O  -3.686  28.138  12.449 1.00 . B B . 121 ASP OD1  1 1 
       20 75123 2 2 22 ASP OD2  O  -4.503  26.118  12.594 1.00 . B B . 121 ASP OD2  1 1 
       20 75124 2 2 23 THR C    C  -1.500  25.968   6.889 1.00 . B B . 122 THR C    1 1 
       20 75125 2 2 23 THR CA   C  -1.743  27.469   6.709 1.00 . B B . 122 THR CA   1 1 
       20 75126 2 2 23 THR CB   C  -0.398  28.213   6.410 1.00 . B B . 122 THR CB   1 1 
       20 75127 2 2 23 THR CG2  C  -0.634  29.490   5.582 1.00 . B B . 122 THR CG2  1 1 
       20 75128 2 2 23 THR H    H  -1.814  28.452   8.572 1.00 . B B . 122 THR H    1 1 
       20 75129 2 2 23 THR HA   H  -2.416  27.612   5.863 1.00 . B B . 122 THR HA   1 1 
       20 75130 2 2 23 THR HB   H   0.266  27.546   5.852 1.00 . B B . 122 THR HB   1 1 
       20 75131 2 2 23 THR HG1  H   1.047  29.051   7.472 1.00 . B B . 122 THR HG1  1 1 
       20 75132 2 2 23 THR HG21 H  -1.301  30.156   6.123 1.00 . B B . 122 THR HG21 1 1 
       20 75133 2 2 23 THR HG22 H  -1.081  29.232   4.631 1.00 . B B . 122 THR HG22 1 1 
       20 75134 2 2 23 THR HG23 H   0.308  29.994   5.409 1.00 . B B . 122 THR HG23 1 1 
       20 75135 2 2 23 THR N    N  -2.377  28.009   7.906 1.00 . B B . 122 THR N    1 1 
       20 75136 2 2 23 THR O    O  -1.585  25.429   8.003 1.00 . B B . 122 THR O    1 1 
       20 75137 2 2 23 THR OG1  O   0.242  28.551   7.651 1.00 . B B . 122 THR OG1  1 1 
       20 75138 2 2 24 ILE C    C   0.376  23.556   6.558 1.00 . B B . 123 ILE C    1 1 
       20 75139 2 2 24 ILE CA   C  -0.912  23.866   5.762 1.00 . B B . 123 ILE CA   1 1 
       20 75140 2 2 24 ILE CB   C  -0.776  23.341   4.289 1.00 . B B . 123 ILE CB   1 1 
       20 75141 2 2 24 ILE CD1  C  -3.387  23.159   4.090 1.00 . B B . 123 ILE CD1  1 1 
       20 75142 2 2 24 ILE CG1  C  -2.081  23.606   3.456 1.00 . B B . 123 ILE CG1  1 1 
       20 75143 2 2 24 ILE CG2  C  -0.374  21.854   4.253 1.00 . B B . 123 ILE CG2  1 1 
       20 75144 2 2 24 ILE H    H  -1.191  25.795   4.936 1.00 . B B . 123 ILE H    1 1 
       20 75145 2 2 24 ILE HA   H  -1.747  23.359   6.233 1.00 . B B . 123 ILE HA   1 1 
       20 75146 2 2 24 ILE HB   H   0.033  23.902   3.824 1.00 . B B . 123 ILE HB   1 1 
       20 75147 2 2 24 ILE HD11 H  -3.530  23.675   5.028 1.00 . B B . 123 ILE HD11 1 1 
       20 75148 2 2 24 ILE HD12 H  -3.370  22.092   4.257 1.00 . B B . 123 ILE HD12 1 1 
       20 75149 2 2 24 ILE HD13 H  -4.199  23.407   3.422 1.00 . B B . 123 ILE HD13 1 1 
       20 75150 2 2 24 ILE HG12 H  -2.172  24.665   3.276 1.00 . B B . 123 ILE HG12 1 1 
       20 75151 2 2 24 ILE HG13 H  -1.999  23.104   2.496 1.00 . B B . 123 ILE HG13 1 1 
       20 75152 2 2 24 ILE HG21 H  -0.249  21.537   3.225 1.00 . B B . 123 ILE HG21 1 1 
       20 75153 2 2 24 ILE HG22 H  -1.146  21.254   4.717 1.00 . B B . 123 ILE HG22 1 1 
       20 75154 2 2 24 ILE HG23 H   0.559  21.709   4.784 1.00 . B B . 123 ILE HG23 1 1 
       20 75155 2 2 24 ILE N    N  -1.205  25.303   5.780 1.00 . B B . 123 ILE N    1 1 
       20 75156 2 2 24 ILE O    O   0.512  22.466   7.137 1.00 . B B . 123 ILE O    1 1 
       20 75157 2 2 25 GLU C    C   2.409  24.049   8.784 1.00 . B B . 124 GLU C    1 1 
       20 75158 2 2 25 GLU CA   C   2.588  24.424   7.295 1.00 . B B . 124 GLU CA   1 1 
       20 75159 2 2 25 GLU CB   C   3.414  25.728   7.157 1.00 . B B . 124 GLU CB   1 1 
       20 75160 2 2 25 GLU CD   C   3.684  28.215   7.755 1.00 . B B . 124 GLU CD   1 1 
       20 75161 2 2 25 GLU CG   C   2.904  26.914   7.996 1.00 . B B . 124 GLU CG   1 1 
       20 75162 2 2 25 GLU H    H   1.086  25.394   6.163 1.00 . B B . 124 GLU H    1 1 
       20 75163 2 2 25 GLU HA   H   3.124  23.623   6.797 1.00 . B B . 124 GLU HA   1 1 
       20 75164 2 2 25 GLU HB2  H   4.438  25.521   7.452 1.00 . B B . 124 GLU HB2  1 1 
       20 75165 2 2 25 GLU HB3  H   3.412  26.024   6.113 1.00 . B B . 124 GLU HB3  1 1 
       20 75166 2 2 25 GLU HG2  H   1.856  27.076   7.761 1.00 . B B . 124 GLU HG2  1 1 
       20 75167 2 2 25 GLU HG3  H   2.982  26.654   9.048 1.00 . B B . 124 GLU HG3  1 1 
       20 75168 2 2 25 GLU N    N   1.291  24.550   6.611 1.00 . B B . 124 GLU N    1 1 
       20 75169 2 2 25 GLU O    O   3.279  23.411   9.358 1.00 . B B . 124 GLU O    1 1 
       20 75170 2 2 25 GLU OE1  O   3.143  29.147   7.119 1.00 . B B . 124 GLU OE1  1 1 
       20 75171 2 2 25 GLU OE2  O   4.847  28.310   8.198 1.00 . B B . 124 GLU OE2  1 1 
       20 75172 2 2 26 ASN C    C   0.714  22.553  10.874 1.00 . B B . 125 ASN C    1 1 
       20 75173 2 2 26 ASN CA   C   0.879  24.080  10.763 1.00 . B B . 125 ASN CA   1 1 
       20 75174 2 2 26 ASN CB   C  -0.435  24.800  11.198 1.00 . B B . 125 ASN CB   1 1 
       20 75175 2 2 26 ASN CG   C  -0.282  26.322  11.305 1.00 . B B . 125 ASN CG   1 1 
       20 75176 2 2 26 ASN H    H   0.648  25.027   8.871 1.00 . B B . 125 ASN H    1 1 
       20 75177 2 2 26 ASN HA   H   1.685  24.391  11.418 1.00 . B B . 125 ASN HA   1 1 
       20 75178 2 2 26 ASN HB2  H  -1.221  24.583  10.479 1.00 . B B . 125 ASN HB2  1 1 
       20 75179 2 2 26 ASN HB3  H  -0.746  24.424  12.168 1.00 . B B . 125 ASN HB3  1 1 
       20 75180 2 2 26 ASN HD21 H  -0.813  26.569   9.416 1.00 . B B . 125 ASN HD21 1 1 
       20 75181 2 2 26 ASN HD22 H  -0.486  28.010  10.294 1.00 . B B . 125 ASN HD22 1 1 
       20 75182 2 2 26 ASN N    N   1.259  24.453   9.382 1.00 . B B . 125 ASN N    1 1 
       20 75183 2 2 26 ASN ND2  N  -0.546  27.038  10.228 1.00 . B B . 125 ASN ND2  1 1 
       20 75184 2 2 26 ASN O    O   1.393  21.910  11.676 1.00 . B B . 125 ASN O    1 1 
       20 75185 2 2 26 ASN OD1  O   0.075  26.850  12.356 1.00 . B B . 125 ASN OD1  1 1 
       20 75186 2 2 27 VAL C    C   0.805  19.711   9.724 1.00 . B B . 126 VAL C    1 1 
       20 75187 2 2 27 VAL CA   C  -0.474  20.552   9.951 1.00 . B B . 126 VAL CA   1 1 
       20 75188 2 2 27 VAL CB   C  -1.503  20.271   8.782 1.00 . B B . 126 VAL CB   1 1 
       20 75189 2 2 27 VAL CG1  C  -1.767  18.758   8.575 1.00 . B B . 126 VAL CG1  1 1 
       20 75190 2 2 27 VAL CG2  C  -2.823  21.046   9.010 1.00 . B B . 126 VAL CG2  1 1 
       20 75191 2 2 27 VAL H    H  -0.578  22.590   9.344 1.00 . B B . 126 VAL H    1 1 
       20 75192 2 2 27 VAL HA   H  -0.928  20.277  10.897 1.00 . B B . 126 VAL HA   1 1 
       20 75193 2 2 27 VAL HB   H  -1.061  20.648   7.861 1.00 . B B . 126 VAL HB   1 1 
       20 75194 2 2 27 VAL HG11 H  -2.472  18.616   7.767 1.00 . B B . 126 VAL HG11 1 1 
       20 75195 2 2 27 VAL HG12 H  -2.172  18.328   9.481 1.00 . B B . 126 VAL HG12 1 1 
       20 75196 2 2 27 VAL HG13 H  -0.839  18.257   8.329 1.00 . B B . 126 VAL HG13 1 1 
       20 75197 2 2 27 VAL HG21 H  -2.615  22.107   9.081 1.00 . B B . 126 VAL HG21 1 1 
       20 75198 2 2 27 VAL HG22 H  -3.291  20.713   9.928 1.00 . B B . 126 VAL HG22 1 1 
       20 75199 2 2 27 VAL HG23 H  -3.499  20.872   8.181 1.00 . B B . 126 VAL HG23 1 1 
       20 75200 2 2 27 VAL N    N  -0.151  22.000  10.003 1.00 . B B . 126 VAL N    1 1 
       20 75201 2 2 27 VAL O    O   1.083  18.717  10.442 1.00 . B B . 126 VAL O    1 1 
       20 75202 2 2 28 LYS C    C   3.898  19.542   9.367 1.00 . B B . 127 LYS C    1 1 
       20 75203 2 2 28 LYS CA   C   2.799  19.487   8.285 1.00 . B B . 127 LYS CA   1 1 
       20 75204 2 2 28 LYS CB   C   3.276  20.104   6.949 1.00 . B B . 127 LYS CB   1 1 
       20 75205 2 2 28 LYS CD   C   4.750  19.822   4.855 1.00 . B B . 127 LYS CD   1 1 
       20 75206 2 2 28 LYS CE   C   5.279  21.259   4.876 1.00 . B B . 127 LYS CE   1 1 
       20 75207 2 2 28 LYS CG   C   4.400  19.303   6.265 1.00 . B B . 127 LYS CG   1 1 
       20 75208 2 2 28 LYS H    H   1.336  21.002   8.291 1.00 . B B . 127 LYS H    1 1 
       20 75209 2 2 28 LYS HA   H   2.535  18.446   8.109 1.00 . B B . 127 LYS HA   1 1 
       20 75210 2 2 28 LYS HB2  H   2.432  20.155   6.265 1.00 . B B . 127 LYS HB2  1 1 
       20 75211 2 2 28 LYS HB3  H   3.632  21.114   7.130 1.00 . B B . 127 LYS HB3  1 1 
       20 75212 2 2 28 LYS HD2  H   5.512  19.178   4.425 1.00 . B B . 127 LYS HD2  1 1 
       20 75213 2 2 28 LYS HD3  H   3.863  19.783   4.231 1.00 . B B . 127 LYS HD3  1 1 
       20 75214 2 2 28 LYS HE2  H   4.497  21.921   5.226 1.00 . B B . 127 LYS HE2  1 1 
       20 75215 2 2 28 LYS HE3  H   6.123  21.318   5.556 1.00 . B B . 127 LYS HE3  1 1 
       20 75216 2 2 28 LYS HG2  H   5.289  19.355   6.885 1.00 . B B . 127 LYS HG2  1 1 
       20 75217 2 2 28 LYS HG3  H   4.087  18.266   6.188 1.00 . B B . 127 LYS HG3  1 1 
       20 75218 2 2 28 LYS HZ1  H   4.944  21.621   2.848 1.00 . B B . 127 LYS HZ1  1 1 
       20 75219 2 2 28 LYS HZ2  H   6.529  21.150   3.203 1.00 . B B . 127 LYS HZ2  1 1 
       20 75220 2 2 28 LYS HZ3  H   6.009  22.717   3.573 1.00 . B B . 127 LYS HZ3  1 1 
       20 75221 2 2 28 LYS N    N   1.590  20.166   8.735 1.00 . B B . 127 LYS N    1 1 
       20 75222 2 2 28 LYS NZ   N   5.722  21.716   3.530 1.00 . B B . 127 LYS NZ   1 1 
       20 75223 2 2 28 LYS O    O   4.601  18.553   9.591 1.00 . B B . 127 LYS O    1 1 
       20 75224 2 2 29 ALA C    C   4.490  20.061  12.419 1.00 . B B . 128 ALA C    1 1 
       20 75225 2 2 29 ALA CA   C   4.949  20.862  11.180 1.00 . B B . 128 ALA CA   1 1 
       20 75226 2 2 29 ALA CB   C   5.138  22.348  11.536 1.00 . B B . 128 ALA CB   1 1 
       20 75227 2 2 29 ALA H    H   3.423  21.443   9.820 1.00 . B B . 128 ALA H    1 1 
       20 75228 2 2 29 ALA HA   H   5.923  20.472  10.847 1.00 . B B . 128 ALA HA   1 1 
       20 75229 2 2 29 ALA HB1  H   5.477  22.889  10.663 1.00 . B B . 128 ALA HB1  1 1 
       20 75230 2 2 29 ALA HB2  H   5.878  22.445  12.323 1.00 . B B . 128 ALA HB2  1 1 
       20 75231 2 2 29 ALA HB3  H   4.199  22.769  11.875 1.00 . B B . 128 ALA HB3  1 1 
       20 75232 2 2 29 ALA N    N   4.002  20.691  10.063 1.00 . B B . 128 ALA N    1 1 
       20 75233 2 2 29 ALA O    O   5.325  19.713  13.242 1.00 . B B . 128 ALA O    1 1 
       20 75234 2 2 30 LYS C    C   3.112  17.463  13.426 1.00 . B B . 129 LYS C    1 1 
       20 75235 2 2 30 LYS CA   C   2.637  18.910  13.634 1.00 . B B . 129 LYS CA   1 1 
       20 75236 2 2 30 LYS CB   C   1.078  18.938  13.740 1.00 . B B . 129 LYS CB   1 1 
       20 75237 2 2 30 LYS CD   C   1.057  20.739  15.584 1.00 . B B . 129 LYS CD   1 1 
       20 75238 2 2 30 LYS CE   C   0.412  22.041  16.080 1.00 . B B . 129 LYS CE   1 1 
       20 75239 2 2 30 LYS CG   C   0.470  20.267  14.234 1.00 . B B . 129 LYS CG   1 1 
       20 75240 2 2 30 LYS H    H   2.523  20.204  11.928 1.00 . B B . 129 LYS H    1 1 
       20 75241 2 2 30 LYS HA   H   3.051  19.267  14.575 1.00 . B B . 129 LYS HA   1 1 
       20 75242 2 2 30 LYS HB2  H   0.660  18.729  12.759 1.00 . B B . 129 LYS HB2  1 1 
       20 75243 2 2 30 LYS HB3  H   0.754  18.152  14.417 1.00 . B B . 129 LYS HB3  1 1 
       20 75244 2 2 30 LYS HD2  H   0.900  19.966  16.332 1.00 . B B . 129 LYS HD2  1 1 
       20 75245 2 2 30 LYS HD3  H   2.124  20.903  15.466 1.00 . B B . 129 LYS HD3  1 1 
       20 75246 2 2 30 LYS HE2  H   0.419  22.769  15.277 1.00 . B B . 129 LYS HE2  1 1 
       20 75247 2 2 30 LYS HE3  H  -0.612  21.842  16.373 1.00 . B B . 129 LYS HE3  1 1 
       20 75248 2 2 30 LYS HG2  H   0.661  21.030  13.489 1.00 . B B . 129 LYS HG2  1 1 
       20 75249 2 2 30 LYS HG3  H  -0.605  20.140  14.340 1.00 . B B . 129 LYS HG3  1 1 
       20 75250 2 2 30 LYS HZ1  H   2.127  22.841  16.968 1.00 . B B . 129 LYS HZ1  1 1 
       20 75251 2 2 30 LYS HZ2  H   1.180  21.923  18.023 1.00 . B B . 129 LYS HZ2  1 1 
       20 75252 2 2 30 LYS HZ3  H   0.685  23.477  17.583 1.00 . B B . 129 LYS HZ3  1 1 
       20 75253 2 2 30 LYS N    N   3.160  19.790  12.556 1.00 . B B . 129 LYS N    1 1 
       20 75254 2 2 30 LYS NZ   N   1.150  22.609  17.246 1.00 . B B . 129 LYS NZ   1 1 
       20 75255 2 2 30 LYS O    O   3.751  16.897  14.311 1.00 . B B . 129 LYS O    1 1 
       20 75256 2 2 31 ILE C    C   4.778  15.341  11.889 1.00 . B B . 130 ILE C    1 1 
       20 75257 2 2 31 ILE CA   C   3.229  15.478  11.937 1.00 . B B . 130 ILE CA   1 1 
       20 75258 2 2 31 ILE CB   C   2.540  14.937  10.624 1.00 . B B . 130 ILE CB   1 1 
       20 75259 2 2 31 ILE CD1  C   1.991  15.560   8.153 1.00 . B B . 130 ILE CD1  1 1 
       20 75260 2 2 31 ILE CG1  C   2.791  15.885   9.409 1.00 . B B . 130 ILE CG1  1 1 
       20 75261 2 2 31 ILE CG2  C   1.022  14.723  10.867 1.00 . B B . 130 ILE CG2  1 1 
       20 75262 2 2 31 ILE H    H   2.287  17.387  11.577 1.00 . B B . 130 ILE H    1 1 
       20 75263 2 2 31 ILE HA   H   2.879  14.860  12.760 1.00 . B B . 130 ILE HA   1 1 
       20 75264 2 2 31 ILE HB   H   2.974  13.962  10.400 1.00 . B B . 130 ILE HB   1 1 
       20 75265 2 2 31 ILE HD11 H   0.933  15.659   8.356 1.00 . B B . 130 ILE HD11 1 1 
       20 75266 2 2 31 ILE HD12 H   2.204  14.548   7.839 1.00 . B B . 130 ILE HD12 1 1 
       20 75267 2 2 31 ILE HD13 H   2.269  16.243   7.365 1.00 . B B . 130 ILE HD13 1 1 
       20 75268 2 2 31 ILE HG12 H   2.550  16.902   9.688 1.00 . B B . 130 ILE HG12 1 1 
       20 75269 2 2 31 ILE HG13 H   3.842  15.841   9.141 1.00 . B B . 130 ILE HG13 1 1 
       20 75270 2 2 31 ILE HG21 H   0.876  14.040  11.696 1.00 . B B . 130 ILE HG21 1 1 
       20 75271 2 2 31 ILE HG22 H   0.564  14.301   9.981 1.00 . B B . 130 ILE HG22 1 1 
       20 75272 2 2 31 ILE HG23 H   0.547  15.671  11.096 1.00 . B B . 130 ILE HG23 1 1 
       20 75273 2 2 31 ILE N    N   2.808  16.876  12.247 1.00 . B B . 130 ILE N    1 1 
       20 75274 2 2 31 ILE O    O   5.336  14.284  12.234 1.00 . B B . 130 ILE O    1 1 
       20 75275 2 2 32 GLN C    C   7.404  16.597  13.068 1.00 . B B . 131 GLN C    1 1 
       20 75276 2 2 32 GLN CA   C   6.924  16.579  11.600 1.00 . B B . 131 GLN CA   1 1 
       20 75277 2 2 32 GLN CB   C   7.370  17.882  10.902 1.00 . B B . 131 GLN CB   1 1 
       20 75278 2 2 32 GLN CD   C   9.264  19.571  10.444 1.00 . B B . 131 GLN CD   1 1 
       20 75279 2 2 32 GLN CG   C   8.887  18.178  10.949 1.00 . B B . 131 GLN CG   1 1 
       20 75280 2 2 32 GLN H    H   4.942  17.205  11.144 1.00 . B B . 131 GLN H    1 1 
       20 75281 2 2 32 GLN HA   H   7.370  15.729  11.086 1.00 . B B . 131 GLN HA   1 1 
       20 75282 2 2 32 GLN HB2  H   7.072  17.831   9.859 1.00 . B B . 131 GLN HB2  1 1 
       20 75283 2 2 32 GLN HB3  H   6.846  18.713  11.362 1.00 . B B . 131 GLN HB3  1 1 
       20 75284 2 2 32 GLN HE21 H   7.744  19.609   9.151 1.00 . B B . 131 GLN HE21 1 1 
       20 75285 2 2 32 GLN HE22 H   8.752  21.005   9.174 1.00 . B B . 131 GLN HE22 1 1 
       20 75286 2 2 32 GLN HG2  H   9.224  18.084  11.973 1.00 . B B . 131 GLN HG2  1 1 
       20 75287 2 2 32 GLN HG3  H   9.401  17.444  10.341 1.00 . B B . 131 GLN HG3  1 1 
       20 75288 2 2 32 GLN N    N   5.455  16.446  11.512 1.00 . B B . 131 GLN N    1 1 
       20 75289 2 2 32 GLN NE2  N   8.509  20.114   9.495 1.00 . B B . 131 GLN NE2  1 1 
       20 75290 2 2 32 GLN O    O   8.406  15.982  13.405 1.00 . B B . 131 GLN O    1 1 
       20 75291 2 2 32 GLN OE1  O  10.250  20.156  10.892 1.00 . B B . 131 GLN OE1  1 1 
       20 75292 2 2 33 ASP C    C   6.911  16.164  16.108 1.00 . B B . 132 ASP C    1 1 
       20 75293 2 2 33 ASP CA   C   7.051  17.491  15.357 1.00 . B B . 132 ASP CA   1 1 
       20 75294 2 2 33 ASP CB   C   6.153  18.562  16.022 1.00 . B B . 132 ASP CB   1 1 
       20 75295 2 2 33 ASP CG   C   6.542  18.878  17.484 1.00 . B B . 132 ASP CG   1 1 
       20 75296 2 2 33 ASP H    H   5.884  17.791  13.597 1.00 . B B . 132 ASP H    1 1 
       20 75297 2 2 33 ASP HA   H   8.087  17.819  15.399 1.00 . B B . 132 ASP HA   1 1 
       20 75298 2 2 33 ASP HB2  H   6.218  19.470  15.443 1.00 . B B . 132 ASP HB2  1 1 
       20 75299 2 2 33 ASP HB3  H   5.121  18.223  15.996 1.00 . B B . 132 ASP HB3  1 1 
       20 75300 2 2 33 ASP N    N   6.686  17.332  13.927 1.00 . B B . 132 ASP N    1 1 
       20 75301 2 2 33 ASP O    O   7.724  15.832  16.975 1.00 . B B . 132 ASP O    1 1 
       20 75302 2 2 33 ASP OD1  O   7.620  19.474  17.707 1.00 . B B . 132 ASP OD1  1 1 
       20 75303 2 2 33 ASP OD2  O   5.763  18.557  18.412 1.00 . B B . 132 ASP OD2  1 1 
       20 75304 2 2 34 LYS C    C   6.271  12.951  15.952 1.00 . B B . 133 LYS C    1 1 
       20 75305 2 2 34 LYS CA   C   5.471  14.181  16.435 1.00 . B B . 133 LYS CA   1 1 
       20 75306 2 2 34 LYS CB   C   3.946  13.961  16.261 1.00 . B B . 133 LYS CB   1 1 
       20 75307 2 2 34 LYS CD   C   1.585  14.916  16.703 1.00 . B B . 133 LYS CD   1 1 
       20 75308 2 2 34 LYS CE   C   0.799  16.129  17.221 1.00 . B B . 133 LYS CE   1 1 
       20 75309 2 2 34 LYS CG   C   3.110  15.135  16.817 1.00 . B B . 133 LYS CG   1 1 
       20 75310 2 2 34 LYS H    H   5.311  15.744  14.999 1.00 . B B . 133 LYS H    1 1 
       20 75311 2 2 34 LYS HA   H   5.673  14.322  17.498 1.00 . B B . 133 LYS HA   1 1 
       20 75312 2 2 34 LYS HB2  H   3.722  13.843  15.203 1.00 . B B . 133 LYS HB2  1 1 
       20 75313 2 2 34 LYS HB3  H   3.654  13.056  16.784 1.00 . B B . 133 LYS HB3  1 1 
       20 75314 2 2 34 LYS HD2  H   1.321  14.749  15.665 1.00 . B B . 133 LYS HD2  1 1 
       20 75315 2 2 34 LYS HD3  H   1.307  14.044  17.288 1.00 . B B . 133 LYS HD3  1 1 
       20 75316 2 2 34 LYS HE2  H   1.201  16.433  18.181 1.00 . B B . 133 LYS HE2  1 1 
       20 75317 2 2 34 LYS HE3  H   0.909  16.948  16.517 1.00 . B B . 133 LYS HE3  1 1 
       20 75318 2 2 34 LYS HG2  H   3.364  15.274  17.863 1.00 . B B . 133 LYS HG2  1 1 
       20 75319 2 2 34 LYS HG3  H   3.376  16.041  16.268 1.00 . B B . 133 LYS HG3  1 1 
       20 75320 2 2 34 LYS HZ1  H  -0.775  14.997  17.990 1.00 . B B . 133 LYS HZ1  1 1 
       20 75321 2 2 34 LYS HZ2  H  -1.093  15.659  16.469 1.00 . B B . 133 LYS HZ2  1 1 
       20 75322 2 2 34 LYS HZ3  H  -1.123  16.639  17.842 1.00 . B B . 133 LYS HZ3  1 1 
       20 75323 2 2 34 LYS N    N   5.864  15.421  15.747 1.00 . B B . 133 LYS N    1 1 
       20 75324 2 2 34 LYS NZ   N  -0.646  15.836  17.390 1.00 . B B . 133 LYS NZ   1 1 
       20 75325 2 2 34 LYS O    O   6.736  12.159  16.783 1.00 . B B . 133 LYS O    1 1 
       20 75326 2 2 35 GLU C    C   8.484  11.888  13.431 1.00 . B B . 134 GLU C    1 1 
       20 75327 2 2 35 GLU CA   C   7.105  11.575  14.050 1.00 . B B . 134 GLU CA   1 1 
       20 75328 2 2 35 GLU CB   C   6.198  10.904  12.994 1.00 . B B . 134 GLU CB   1 1 
       20 75329 2 2 35 GLU CD   C   3.992   9.730  12.448 1.00 . B B . 134 GLU CD   1 1 
       20 75330 2 2 35 GLU CG   C   4.835  10.439  13.519 1.00 . B B . 134 GLU CG   1 1 
       20 75331 2 2 35 GLU H    H   6.093  13.470  14.002 1.00 . B B . 134 GLU H    1 1 
       20 75332 2 2 35 GLU HA   H   7.266  10.865  14.859 1.00 . B B . 134 GLU HA   1 1 
       20 75333 2 2 35 GLU HB2  H   6.022  11.609  12.187 1.00 . B B . 134 GLU HB2  1 1 
       20 75334 2 2 35 GLU HB3  H   6.717  10.040  12.588 1.00 . B B . 134 GLU HB3  1 1 
       20 75335 2 2 35 GLU HG2  H   4.995   9.755  14.350 1.00 . B B . 134 GLU HG2  1 1 
       20 75336 2 2 35 GLU HG3  H   4.293  11.303  13.883 1.00 . B B . 134 GLU HG3  1 1 
       20 75337 2 2 35 GLU N    N   6.435  12.781  14.617 1.00 . B B . 134 GLU N    1 1 
       20 75338 2 2 35 GLU O    O   9.214  10.962  13.059 1.00 . B B . 134 GLU O    1 1 
       20 75339 2 2 35 GLU OE1  O   3.117  10.374  11.832 1.00 . B B . 134 GLU OE1  1 1 
       20 75340 2 2 35 GLU OE2  O   4.216   8.517  12.212 1.00 . B B . 134 GLU OE2  1 1 
       20 75341 2 2 36 GLY C    C  10.179  13.563  11.242 1.00 . B B . 135 GLY C    1 1 
       20 75342 2 2 36 GLY CA   C  10.131  13.595  12.765 1.00 . B B . 135 GLY CA   1 1 
       20 75343 2 2 36 GLY H    H   8.199  13.865  13.622 1.00 . B B . 135 GLY H    1 1 
       20 75344 2 2 36 GLY HA2  H  10.324  14.607  13.090 1.00 . B B . 135 GLY HA2  1 1 
       20 75345 2 2 36 GLY HA3  H  10.909  12.953  13.160 1.00 . B B . 135 GLY HA3  1 1 
       20 75346 2 2 36 GLY N    N   8.829  13.179  13.315 1.00 . B B . 135 GLY N    1 1 
       20 75347 2 2 36 GLY O    O  11.268  13.483  10.662 1.00 . B B . 135 GLY O    1 1 
       20 75348 2 2 37 ILE C    C   9.302  14.855   8.462 1.00 . B B . 136 ILE C    1 1 
       20 75349 2 2 37 ILE CA   C   8.864  13.527   9.128 1.00 . B B . 136 ILE CA   1 1 
       20 75350 2 2 37 ILE CB   C   7.377  13.199   8.688 1.00 . B B . 136 ILE CB   1 1 
       20 75351 2 2 37 ILE CD1  C   5.191  12.047   9.453 1.00 . B B . 136 ILE CD1  1 1 
       20 75352 2 2 37 ILE CG1  C   6.680  12.220   9.679 1.00 . B B . 136 ILE CG1  1 1 
       20 75353 2 2 37 ILE CG2  C   7.355  12.610   7.251 1.00 . B B . 136 ILE CG2  1 1 
       20 75354 2 2 37 ILE H    H   8.197  13.822  11.127 1.00 . B B . 136 ILE H    1 1 
       20 75355 2 2 37 ILE HA   H   9.507  12.714   8.798 1.00 . B B . 136 ILE HA   1 1 
       20 75356 2 2 37 ILE HB   H   6.811  14.131   8.671 1.00 . B B . 136 ILE HB   1 1 
       20 75357 2 2 37 ILE HD11 H   4.797  11.363  10.190 1.00 . B B . 136 ILE HD11 1 1 
       20 75358 2 2 37 ILE HD12 H   5.012  11.649   8.462 1.00 . B B . 136 ILE HD12 1 1 
       20 75359 2 2 37 ILE HD13 H   4.695  13.003   9.553 1.00 . B B . 136 ILE HD13 1 1 
       20 75360 2 2 37 ILE HG12 H   7.131  11.244   9.606 1.00 . B B . 136 ILE HG12 1 1 
       20 75361 2 2 37 ILE HG13 H   6.810  12.589  10.690 1.00 . B B . 136 ILE HG13 1 1 
       20 75362 2 2 37 ILE HG21 H   6.333  12.423   6.945 1.00 . B B . 136 ILE HG21 1 1 
       20 75363 2 2 37 ILE HG22 H   7.911  11.682   7.225 1.00 . B B . 136 ILE HG22 1 1 
       20 75364 2 2 37 ILE HG23 H   7.808  13.314   6.562 1.00 . B B . 136 ILE HG23 1 1 
       20 75365 2 2 37 ILE N    N   8.999  13.650  10.598 1.00 . B B . 136 ILE N    1 1 
       20 75366 2 2 37 ILE O    O   8.625  15.864   8.650 1.00 . B B . 136 ILE O    1 1 
       20 75367 2 2 38 PRO C    C   9.894  16.736   6.072 1.00 . B B . 137 PRO C    1 1 
       20 75368 2 2 38 PRO CA   C  10.947  16.123   7.043 1.00 . B B . 137 PRO CA   1 1 
       20 75369 2 2 38 PRO CB   C  12.226  15.647   6.301 1.00 . B B . 137 PRO CB   1 1 
       20 75370 2 2 38 PRO CD   C  11.343  13.727   7.408 1.00 . B B . 137 PRO CD   1 1 
       20 75371 2 2 38 PRO CG   C  12.640  14.400   7.031 1.00 . B B . 137 PRO CG   1 1 
       20 75372 2 2 38 PRO HA   H  11.217  16.862   7.793 1.00 . B B . 137 PRO HA   1 1 
       20 75373 2 2 38 PRO HB2  H  12.004  15.434   5.254 1.00 . B B . 137 PRO HB2  1 1 
       20 75374 2 2 38 PRO HB3  H  13.006  16.396   6.362 1.00 . B B . 137 PRO HB3  1 1 
       20 75375 2 2 38 PRO HD2  H  10.957  13.132   6.584 1.00 . B B . 137 PRO HD2  1 1 
       20 75376 2 2 38 PRO HD3  H  11.474  13.107   8.291 1.00 . B B . 137 PRO HD3  1 1 
       20 75377 2 2 38 PRO HG2  H  13.229  13.760   6.379 1.00 . B B . 137 PRO HG2  1 1 
       20 75378 2 2 38 PRO HG3  H  13.206  14.645   7.925 1.00 . B B . 137 PRO HG3  1 1 
       20 75379 2 2 38 PRO N    N  10.448  14.883   7.697 1.00 . B B . 137 PRO N    1 1 
       20 75380 2 2 38 PRO O    O   9.347  16.012   5.236 1.00 . B B . 137 PRO O    1 1 
       20 75381 2 2 39 PRO C    C   8.464  18.574   3.972 1.00 . B B . 138 PRO C    1 1 
       20 75382 2 2 39 PRO CA   C   8.478  18.764   5.499 1.00 . B B . 138 PRO CA   1 1 
       20 75383 2 2 39 PRO CB   C   8.691  20.263   5.867 1.00 . B B . 138 PRO CB   1 1 
       20 75384 2 2 39 PRO CD   C  10.385  19.056   6.998 1.00 . B B . 138 PRO CD   1 1 
       20 75385 2 2 39 PRO CG   C  10.125  20.356   6.290 1.00 . B B . 138 PRO CG   1 1 
       20 75386 2 2 39 PRO HA   H   7.527  18.424   5.904 1.00 . B B . 138 PRO HA   1 1 
       20 75387 2 2 39 PRO HB2  H   8.484  20.913   5.017 1.00 . B B . 138 PRO HB2  1 1 
       20 75388 2 2 39 PRO HB3  H   8.046  20.534   6.690 1.00 . B B . 138 PRO HB3  1 1 
       20 75389 2 2 39 PRO HD2  H  11.442  18.824   6.999 1.00 . B B . 138 PRO HD2  1 1 
       20 75390 2 2 39 PRO HD3  H   9.997  19.088   8.017 1.00 . B B . 138 PRO HD3  1 1 
       20 75391 2 2 39 PRO HG2  H  10.771  20.463   5.415 1.00 . B B . 138 PRO HG2  1 1 
       20 75392 2 2 39 PRO HG3  H  10.274  21.188   6.968 1.00 . B B . 138 PRO HG3  1 1 
       20 75393 2 2 39 PRO N    N   9.616  18.083   6.183 1.00 . B B . 138 PRO N    1 1 
       20 75394 2 2 39 PRO O    O   7.417  18.320   3.369 1.00 . B B . 138 PRO O    1 1 
       20 75395 2 2 40 ASP C    C   9.829  17.124   1.480 1.00 . B B . 139 ASP C    1 1 
       20 75396 2 2 40 ASP CA   C   9.818  18.600   1.916 1.00 . B B . 139 ASP CA   1 1 
       20 75397 2 2 40 ASP CB   C  11.118  19.320   1.475 1.00 . B B . 139 ASP CB   1 1 
       20 75398 2 2 40 ASP CG   C  11.111  20.816   1.833 1.00 . B B . 139 ASP CG   1 1 
       20 75399 2 2 40 ASP H    H  10.420  18.929   3.926 1.00 . B B . 139 ASP H    1 1 
       20 75400 2 2 40 ASP HA   H   8.972  19.090   1.438 1.00 . B B . 139 ASP HA   1 1 
       20 75401 2 2 40 ASP HB2  H  11.974  18.849   1.951 1.00 . B B . 139 ASP HB2  1 1 
       20 75402 2 2 40 ASP HB3  H  11.232  19.225   0.397 1.00 . B B . 139 ASP HB3  1 1 
       20 75403 2 2 40 ASP N    N   9.641  18.719   3.371 1.00 . B B . 139 ASP N    1 1 
       20 75404 2 2 40 ASP O    O   9.476  16.813   0.342 1.00 . B B . 139 ASP O    1 1 
       20 75405 2 2 40 ASP OD1  O  10.662  21.639   1.004 1.00 . B B . 139 ASP OD1  1 1 
       20 75406 2 2 40 ASP OD2  O  11.524  21.172   2.960 1.00 . B B . 139 ASP OD2  1 1 
       20 75407 2 2 41 GLN C    C   8.939  14.047   2.506 1.00 . B B . 140 GLN C    1 1 
       20 75408 2 2 41 GLN CA   C  10.267  14.755   2.129 1.00 . B B . 140 GLN CA   1 1 
       20 75409 2 2 41 GLN CB   C  11.469  14.103   2.883 1.00 . B B . 140 GLN CB   1 1 
       20 75410 2 2 41 GLN CD   C  14.057  13.969   3.166 1.00 . B B . 140 GLN CD   1 1 
       20 75411 2 2 41 GLN CG   C  12.846  14.760   2.625 1.00 . B B . 140 GLN CG   1 1 
       20 75412 2 2 41 GLN H    H  10.435  16.526   3.305 1.00 . B B . 140 GLN H    1 1 
       20 75413 2 2 41 GLN HA   H  10.419  14.621   1.061 1.00 . B B . 140 GLN HA   1 1 
       20 75414 2 2 41 GLN HB2  H  11.274  14.145   3.952 1.00 . B B . 140 GLN HB2  1 1 
       20 75415 2 2 41 GLN HB3  H  11.532  13.061   2.591 1.00 . B B . 140 GLN HB3  1 1 
       20 75416 2 2 41 GLN HE21 H  12.979  13.118   4.609 1.00 . B B . 140 GLN HE21 1 1 
       20 75417 2 2 41 GLN HE22 H  14.645  12.678   4.560 1.00 . B B . 140 GLN HE22 1 1 
       20 75418 2 2 41 GLN HG2  H  12.974  14.879   1.557 1.00 . B B . 140 GLN HG2  1 1 
       20 75419 2 2 41 GLN HG3  H  12.854  15.742   3.085 1.00 . B B . 140 GLN HG3  1 1 
       20 75420 2 2 41 GLN N    N  10.204  16.211   2.406 1.00 . B B . 140 GLN N    1 1 
       20 75421 2 2 41 GLN NE2  N  13.872  13.176   4.216 1.00 . B B . 140 GLN NE2  1 1 
       20 75422 2 2 41 GLN O    O   8.904  12.816   2.685 1.00 . B B . 140 GLN O    1 1 
       20 75423 2 2 41 GLN OE1  O  15.163  14.067   2.633 1.00 . B B . 140 GLN OE1  1 1 
       20 75424 2 2 42 GLN C    C   5.494  15.012   1.883 1.00 . B B . 141 GLN C    1 1 
       20 75425 2 2 42 GLN CA   C   6.490  14.287   2.801 1.00 . B B . 141 GLN CA   1 1 
       20 75426 2 2 42 GLN CB   C   6.062  14.380   4.295 1.00 . B B . 141 GLN CB   1 1 
       20 75427 2 2 42 GLN CD   C   5.742  15.839   6.407 1.00 . B B . 141 GLN CD   1 1 
       20 75428 2 2 42 GLN CG   C   6.021  15.801   4.895 1.00 . B B . 141 GLN CG   1 1 
       20 75429 2 2 42 GLN H    H   7.951  15.794   2.530 1.00 . B B . 141 GLN H    1 1 
       20 75430 2 2 42 GLN HA   H   6.507  13.230   2.518 1.00 . B B . 141 GLN HA   1 1 
       20 75431 2 2 42 GLN HB2  H   5.076  13.942   4.395 1.00 . B B . 141 GLN HB2  1 1 
       20 75432 2 2 42 GLN HB3  H   6.756  13.788   4.878 1.00 . B B . 141 GLN HB3  1 1 
       20 75433 2 2 42 GLN HE21 H   4.579  14.236   6.302 1.00 . B B . 141 GLN HE21 1 1 
       20 75434 2 2 42 GLN HE22 H   4.787  14.909   7.872 1.00 . B B . 141 GLN HE22 1 1 
       20 75435 2 2 42 GLN HG2  H   6.974  16.276   4.717 1.00 . B B . 141 GLN HG2  1 1 
       20 75436 2 2 42 GLN HG3  H   5.246  16.370   4.393 1.00 . B B . 141 GLN HG3  1 1 
       20 75437 2 2 42 GLN N    N   7.844  14.824   2.599 1.00 . B B . 141 GLN N    1 1 
       20 75438 2 2 42 GLN NE2  N   4.951  14.900   6.909 1.00 . B B . 141 GLN NE2  1 1 
       20 75439 2 2 42 GLN O    O   5.483  16.249   1.788 1.00 . B B . 141 GLN O    1 1 
       20 75440 2 2 42 GLN OE1  O   6.214  16.725   7.119 1.00 . B B . 141 GLN OE1  1 1 
       20 75441 2 2 43 ARG C    C   2.291  14.471   0.859 1.00 . B B . 142 ARG C    1 1 
       20 75442 2 2 43 ARG CA   C   3.679  14.678   0.237 1.00 . B B . 142 ARG CA   1 1 
       20 75443 2 2 43 ARG CB   C   3.795  13.853  -1.062 1.00 . B B . 142 ARG CB   1 1 
       20 75444 2 2 43 ARG CD   C   5.220  12.992  -2.994 1.00 . B B . 142 ARG CD   1 1 
       20 75445 2 2 43 ARG CG   C   5.146  13.965  -1.815 1.00 . B B . 142 ARG CG   1 1 
       20 75446 2 2 43 ARG CZ   C   3.135  12.013  -3.956 1.00 . B B . 142 ARG CZ   1 1 
       20 75447 2 2 43 ARG H    H   4.787  13.250   1.307 1.00 . B B . 142 ARG H    1 1 
       20 75448 2 2 43 ARG HA   H   3.838  15.733   0.017 1.00 . B B . 142 ARG HA   1 1 
       20 75449 2 2 43 ARG HB2  H   3.635  12.805  -0.817 1.00 . B B . 142 ARG HB2  1 1 
       20 75450 2 2 43 ARG HB3  H   3.005  14.165  -1.741 1.00 . B B . 142 ARG HB3  1 1 
       20 75451 2 2 43 ARG HD2  H   6.068  13.255  -3.622 1.00 . B B . 142 ARG HD2  1 1 
       20 75452 2 2 43 ARG HD3  H   5.368  11.984  -2.611 1.00 . B B . 142 ARG HD3  1 1 
       20 75453 2 2 43 ARG HE   H   3.787  13.885  -4.260 1.00 . B B . 142 ARG HE   1 1 
       20 75454 2 2 43 ARG HG2  H   5.256  14.969  -2.200 1.00 . B B . 142 ARG HG2  1 1 
       20 75455 2 2 43 ARG HG3  H   5.959  13.751  -1.133 1.00 . B B . 142 ARG HG3  1 1 
       20 75456 2 2 43 ARG HH11 H   4.200  10.709  -2.823 1.00 . B B . 142 ARG HH11 1 1 
       20 75457 2 2 43 ARG HH12 H   2.737  10.073  -3.494 1.00 . B B . 142 ARG HH12 1 1 
       20 75458 2 2 43 ARG HH21 H   1.804  13.084  -5.043 1.00 . B B . 142 ARG HH21 1 1 
       20 75459 2 2 43 ARG HH22 H   1.378  11.433  -4.757 1.00 . B B . 142 ARG HH22 1 1 
       20 75460 2 2 43 ARG N    N   4.695  14.215   1.181 1.00 . B B . 142 ARG N    1 1 
       20 75461 2 2 43 ARG NE   N   3.988  13.038  -3.802 1.00 . B B . 142 ARG NE   1 1 
       20 75462 2 2 43 ARG NH1  N   3.377  10.836  -3.381 1.00 . B B . 142 ARG NH1  1 1 
       20 75463 2 2 43 ARG NH2  N   2.021  12.188  -4.642 1.00 . B B . 142 ARG NH2  1 1 
       20 75464 2 2 43 ARG O    O   1.859  13.330   1.029 1.00 . B B . 142 ARG O    1 1 
       20 75465 2 2 44 LEU C    C  -0.773  15.518   0.659 1.00 . B B . 143 LEU C    1 1 
       20 75466 2 2 44 LEU CA   C   0.255  15.470   1.811 1.00 . B B . 143 LEU CA   1 1 
       20 75467 2 2 44 LEU CB   C  -0.008  16.640   2.828 1.00 . B B . 143 LEU CB   1 1 
       20 75468 2 2 44 LEU CD1  C   0.752  18.423   4.488 1.00 . B B . 143 LEU CD1  1 1 
       20 75469 2 2 44 LEU CD2  C   2.059  16.258   4.312 1.00 . B B . 143 LEU CD2  1 1 
       20 75470 2 2 44 LEU CG   C   1.219  17.293   3.550 1.00 . B B . 143 LEU CG   1 1 
       20 75471 2 2 44 LEU H    H   2.004  16.438   1.089 1.00 . B B . 143 LEU H    1 1 
       20 75472 2 2 44 LEU HA   H   0.165  14.515   2.333 1.00 . B B . 143 LEU HA   1 1 
       20 75473 2 2 44 LEU HB2  H  -0.532  17.440   2.309 1.00 . B B . 143 LEU HB2  1 1 
       20 75474 2 2 44 LEU HB3  H  -0.671  16.258   3.599 1.00 . B B . 143 LEU HB3  1 1 
       20 75475 2 2 44 LEU HD11 H   1.608  18.871   4.974 1.00 . B B . 143 LEU HD11 1 1 
       20 75476 2 2 44 LEU HD12 H   0.075  18.029   5.239 1.00 . B B . 143 LEU HD12 1 1 
       20 75477 2 2 44 LEU HD13 H   0.237  19.177   3.908 1.00 . B B . 143 LEU HD13 1 1 
       20 75478 2 2 44 LEU HD21 H   2.415  15.503   3.620 1.00 . B B . 143 LEU HD21 1 1 
       20 75479 2 2 44 LEU HD22 H   1.455  15.780   5.075 1.00 . B B . 143 LEU HD22 1 1 
       20 75480 2 2 44 LEU HD23 H   2.908  16.742   4.776 1.00 . B B . 143 LEU HD23 1 1 
       20 75481 2 2 44 LEU HG   H   1.863  17.743   2.798 1.00 . B B . 143 LEU HG   1 1 
       20 75482 2 2 44 LEU N    N   1.603  15.557   1.224 1.00 . B B . 143 LEU N    1 1 
       20 75483 2 2 44 LEU O    O  -0.716  16.437  -0.163 1.00 . B B . 143 LEU O    1 1 
       20 75484 2 2 45 ASP C    C  -4.162  14.584   0.283 1.00 . B B . 144 ASP C    1 1 
       20 75485 2 2 45 ASP CA   C  -2.791  14.506  -0.414 1.00 . B B . 144 ASP CA   1 1 
       20 75486 2 2 45 ASP CB   C  -2.706  13.219  -1.277 1.00 . B B . 144 ASP CB   1 1 
       20 75487 2 2 45 ASP CG   C  -3.786  13.157  -2.389 1.00 . B B . 144 ASP CG   1 1 
       20 75488 2 2 45 ASP H    H  -1.655  13.822   1.275 1.00 . B B . 144 ASP H    1 1 
       20 75489 2 2 45 ASP HA   H  -2.680  15.375  -1.068 1.00 . B B . 144 ASP HA   1 1 
       20 75490 2 2 45 ASP HB2  H  -1.725  13.172  -1.742 1.00 . B B . 144 ASP HB2  1 1 
       20 75491 2 2 45 ASP HB3  H  -2.815  12.354  -0.632 1.00 . B B . 144 ASP HB3  1 1 
       20 75492 2 2 45 ASP N    N  -1.698  14.543   0.606 1.00 . B B . 144 ASP N    1 1 
       20 75493 2 2 45 ASP O    O  -4.363  13.954   1.316 1.00 . B B . 144 ASP O    1 1 
       20 75494 2 2 45 ASP OD1  O  -3.582  13.779  -3.456 1.00 . B B . 144 ASP OD1  1 1 
       20 75495 2 2 45 ASP OD2  O  -4.843  12.499  -2.203 1.00 . B B . 144 ASP OD2  1 1 
       20 75496 2 2 46 PHE C    C  -7.448  15.631  -0.905 1.00 . B B . 145 PHE C    1 1 
       20 75497 2 2 46 PHE CA   C  -6.448  15.585   0.243 1.00 . B B . 145 PHE CA   1 1 
       20 75498 2 2 46 PHE CB   C  -6.488  16.915   1.031 1.00 . B B . 145 PHE CB   1 1 
       20 75499 2 2 46 PHE CD1  C  -8.515  16.465   2.480 1.00 . B B . 145 PHE CD1  1 1 
       20 75500 2 2 46 PHE CD2  C  -8.383  18.586   1.382 1.00 . B B . 145 PHE CD2  1 1 
       20 75501 2 2 46 PHE CE1  C  -9.691  16.844   3.072 1.00 . B B . 145 PHE CE1  1 1 
       20 75502 2 2 46 PHE CE2  C  -9.577  18.960   1.967 1.00 . B B . 145 PHE CE2  1 1 
       20 75503 2 2 46 PHE CG   C  -7.833  17.323   1.626 1.00 . B B . 145 PHE CG   1 1 
       20 75504 2 2 46 PHE CZ   C -10.225  18.091   2.819 1.00 . B B . 145 PHE CZ   1 1 
       20 75505 2 2 46 PHE H    H  -4.866  15.767  -1.162 1.00 . B B . 145 PHE H    1 1 
       20 75506 2 2 46 PHE HA   H  -6.702  14.762   0.912 1.00 . B B . 145 PHE HA   1 1 
       20 75507 2 2 46 PHE HB2  H  -5.796  16.840   1.858 1.00 . B B . 145 PHE HB2  1 1 
       20 75508 2 2 46 PHE HB3  H  -6.150  17.713   0.377 1.00 . B B . 145 PHE HB3  1 1 
       20 75509 2 2 46 PHE HD1  H  -8.105  15.482   2.687 1.00 . B B . 145 PHE HD1  1 1 
       20 75510 2 2 46 PHE HD2  H  -7.876  19.271   0.714 1.00 . B B . 145 PHE HD2  1 1 
       20 75511 2 2 46 PHE HE1  H -10.210  16.160   3.737 1.00 . B B . 145 PHE HE1  1 1 
       20 75512 2 2 46 PHE HE2  H  -9.996  19.941   1.770 1.00 . B B . 145 PHE HE2  1 1 
       20 75513 2 2 46 PHE HZ   H -11.139  18.392   3.312 1.00 . B B . 145 PHE HZ   1 1 
       20 75514 2 2 46 PHE N    N  -5.091  15.352  -0.306 1.00 . B B . 145 PHE N    1 1 
       20 75515 2 2 46 PHE O    O  -7.459  16.601  -1.683 1.00 . B B . 145 PHE O    1 1 
       20 75516 2 2 47 ALA C    C  -8.709  14.568  -3.453 1.00 . B B . 146 ALA C    1 1 
       20 75517 2 2 47 ALA CA   C  -9.304  14.426  -2.039 1.00 . B B . 146 ALA CA   1 1 
       20 75518 2 2 47 ALA CB   C -10.452  15.429  -1.774 1.00 . B B . 146 ALA CB   1 1 
       20 75519 2 2 47 ALA H    H  -8.119  13.820  -0.396 1.00 . B B . 146 ALA H    1 1 
       20 75520 2 2 47 ALA HA   H  -9.711  13.423  -1.947 1.00 . B B . 146 ALA HA   1 1 
       20 75521 2 2 47 ALA HB1  H -10.082  16.445  -1.864 1.00 . B B . 146 ALA HB1  1 1 
       20 75522 2 2 47 ALA HB2  H -10.843  15.284  -0.775 1.00 . B B . 146 ALA HB2  1 1 
       20 75523 2 2 47 ALA HB3  H -11.247  15.275  -2.492 1.00 . B B . 146 ALA HB3  1 1 
       20 75524 2 2 47 ALA N    N  -8.252  14.561  -1.018 1.00 . B B . 146 ALA N    1 1 
       20 75525 2 2 47 ALA O    O  -9.335  15.139  -4.360 1.00 . B B . 146 ALA O    1 1 
       20 75526 2 2 48 GLY C    C  -5.988  15.325  -5.154 1.00 . B B . 147 GLY C    1 1 
       20 75527 2 2 48 GLY CA   C  -6.776  14.046  -4.888 1.00 . B B . 147 GLY CA   1 1 
       20 75528 2 2 48 GLY H    H  -7.042  13.620  -2.834 1.00 . B B . 147 GLY H    1 1 
       20 75529 2 2 48 GLY HA2  H  -6.085  13.221  -4.894 1.00 . B B . 147 GLY HA2  1 1 
       20 75530 2 2 48 GLY HA3  H  -7.488  13.901  -5.691 1.00 . B B . 147 GLY HA3  1 1 
       20 75531 2 2 48 GLY N    N  -7.480  14.034  -3.613 1.00 . B B . 147 GLY N    1 1 
       20 75532 2 2 48 GLY O    O  -5.443  15.488  -6.244 1.00 . B B . 147 GLY O    1 1 
       20 75533 2 2 49 LYS C    C  -4.170  17.691  -3.212 1.00 . B B . 148 LYS C    1 1 
       20 75534 2 2 49 LYS CA   C  -5.246  17.531  -4.299 1.00 . B B . 148 LYS CA   1 1 
       20 75535 2 2 49 LYS CB   C  -6.311  18.655  -4.180 1.00 . B B . 148 LYS CB   1 1 
       20 75536 2 2 49 LYS CD   C  -6.937  21.121  -4.373 1.00 . B B . 148 LYS CD   1 1 
       20 75537 2 2 49 LYS CE   C  -6.470  22.555  -4.670 1.00 . B B . 148 LYS CE   1 1 
       20 75538 2 2 49 LYS CG   C  -5.796  20.083  -4.455 1.00 . B B . 148 LYS CG   1 1 
       20 75539 2 2 49 LYS H    H  -6.329  16.009  -3.302 1.00 . B B . 148 LYS H    1 1 
       20 75540 2 2 49 LYS HA   H  -4.774  17.590  -5.282 1.00 . B B . 148 LYS HA   1 1 
       20 75541 2 2 49 LYS HB2  H  -7.109  18.443  -4.886 1.00 . B B . 148 LYS HB2  1 1 
       20 75542 2 2 49 LYS HB3  H  -6.733  18.632  -3.177 1.00 . B B . 148 LYS HB3  1 1 
       20 75543 2 2 49 LYS HD2  H  -7.706  20.852  -5.090 1.00 . B B . 148 LYS HD2  1 1 
       20 75544 2 2 49 LYS HD3  H  -7.360  21.087  -3.373 1.00 . B B . 148 LYS HD3  1 1 
       20 75545 2 2 49 LYS HE2  H  -7.309  23.230  -4.555 1.00 . B B . 148 LYS HE2  1 1 
       20 75546 2 2 49 LYS HE3  H  -5.698  22.832  -3.960 1.00 . B B . 148 LYS HE3  1 1 
       20 75547 2 2 49 LYS HG2  H  -5.035  20.333  -3.719 1.00 . B B . 148 LYS HG2  1 1 
       20 75548 2 2 49 LYS HG3  H  -5.356  20.115  -5.447 1.00 . B B . 148 LYS HG3  1 1 
       20 75549 2 2 49 LYS HZ1  H  -6.624  22.348  -6.739 1.00 . B B . 148 LYS HZ1  1 1 
       20 75550 2 2 49 LYS HZ2  H  -5.050  22.157  -6.148 1.00 . B B . 148 LYS HZ2  1 1 
       20 75551 2 2 49 LYS HZ3  H  -5.735  23.697  -6.252 1.00 . B B . 148 LYS HZ3  1 1 
       20 75552 2 2 49 LYS N    N  -5.913  16.224  -4.162 1.00 . B B . 148 LYS N    1 1 
       20 75553 2 2 49 LYS NZ   N  -5.931  22.699  -6.044 1.00 . B B . 148 LYS NZ   1 1 
       20 75554 2 2 49 LYS O    O  -4.470  17.545  -2.023 1.00 . B B . 148 LYS O    1 1 
       20 75555 2 2 50 GLN C    C  -2.019  19.510  -1.882 1.00 . B B . 149 GLN C    1 1 
       20 75556 2 2 50 GLN CA   C  -1.804  18.220  -2.699 1.00 . B B . 149 GLN CA   1 1 
       20 75557 2 2 50 GLN CB   C  -0.445  18.287  -3.461 1.00 . B B . 149 GLN CB   1 1 
       20 75558 2 2 50 GLN CD   C   2.112  18.729  -3.310 1.00 . B B . 149 GLN CD   1 1 
       20 75559 2 2 50 GLN CG   C   0.773  18.662  -2.570 1.00 . B B . 149 GLN CG   1 1 
       20 75560 2 2 50 GLN H    H  -2.760  18.095  -4.586 1.00 . B B . 149 GLN H    1 1 
       20 75561 2 2 50 GLN HA   H  -1.776  17.371  -2.016 1.00 . B B . 149 GLN HA   1 1 
       20 75562 2 2 50 GLN HB2  H  -0.252  17.321  -3.911 1.00 . B B . 149 GLN HB2  1 1 
       20 75563 2 2 50 GLN HB3  H  -0.527  19.028  -4.250 1.00 . B B . 149 GLN HB3  1 1 
       20 75564 2 2 50 GLN HE21 H   3.102  18.356  -1.628 1.00 . B B . 149 GLN HE21 1 1 
       20 75565 2 2 50 GLN HE22 H   4.073  18.571  -3.043 1.00 . B B . 149 GLN HE22 1 1 
       20 75566 2 2 50 GLN HG2  H   0.592  19.631  -2.127 1.00 . B B . 149 GLN HG2  1 1 
       20 75567 2 2 50 GLN HG3  H   0.854  17.925  -1.776 1.00 . B B . 149 GLN HG3  1 1 
       20 75568 2 2 50 GLN N    N  -2.924  17.999  -3.627 1.00 . B B . 149 GLN N    1 1 
       20 75569 2 2 50 GLN NE2  N   3.206  18.534  -2.587 1.00 . B B . 149 GLN NE2  1 1 
       20 75570 2 2 50 GLN O    O  -2.486  20.530  -2.414 1.00 . B B . 149 GLN O    1 1 
       20 75571 2 2 50 GLN OE1  O   2.168  18.999  -4.509 1.00 . B B . 149 GLN OE1  1 1 
       20 75572 2 2 51 LEU C    C  -0.376  21.336   0.246 1.00 . B B . 150 LEU C    1 1 
       20 75573 2 2 51 LEU CA   C  -1.715  20.574   0.330 1.00 . B B . 150 LEU CA   1 1 
       20 75574 2 2 51 LEU CB   C  -1.966  20.112   1.793 1.00 . B B . 150 LEU CB   1 1 
       20 75575 2 2 51 LEU CD1  C  -4.529  20.095   1.680 1.00 . B B . 150 LEU CD1  1 1 
       20 75576 2 2 51 LEU CD2  C  -3.238  17.900   1.563 1.00 . B B . 150 LEU CD2  1 1 
       20 75577 2 2 51 LEU CG   C  -3.271  19.327   2.123 1.00 . B B . 150 LEU CG   1 1 
       20 75578 2 2 51 LEU H    H  -1.390  18.570  -0.236 1.00 . B B . 150 LEU H    1 1 
       20 75579 2 2 51 LEU HA   H  -2.523  21.237   0.024 1.00 . B B . 150 LEU HA   1 1 
       20 75580 2 2 51 LEU HB2  H  -1.127  19.499   2.094 1.00 . B B . 150 LEU HB2  1 1 
       20 75581 2 2 51 LEU HB3  H  -1.956  21.001   2.418 1.00 . B B . 150 LEU HB3  1 1 
       20 75582 2 2 51 LEU HD11 H  -4.537  20.214   0.604 1.00 . B B . 150 LEU HD11 1 1 
       20 75583 2 2 51 LEU HD12 H  -4.537  21.071   2.147 1.00 . B B . 150 LEU HD12 1 1 
       20 75584 2 2 51 LEU HD13 H  -5.414  19.552   1.989 1.00 . B B . 150 LEU HD13 1 1 
       20 75585 2 2 51 LEU HD21 H  -3.307  17.915   0.481 1.00 . B B . 150 LEU HD21 1 1 
       20 75586 2 2 51 LEU HD22 H  -4.060  17.333   1.969 1.00 . B B . 150 LEU HD22 1 1 
       20 75587 2 2 51 LEU HD23 H  -2.313  17.420   1.851 1.00 . B B . 150 LEU HD23 1 1 
       20 75588 2 2 51 LEU HG   H  -3.339  19.234   3.197 1.00 . B B . 150 LEU HG   1 1 
       20 75589 2 2 51 LEU N    N  -1.679  19.437  -0.587 1.00 . B B . 150 LEU N    1 1 
       20 75590 2 2 51 LEU O    O   0.659  20.839   0.712 1.00 . B B . 150 LEU O    1 1 
       20 75591 2 2 52 GLU C    C   1.017  24.123   0.854 1.00 . B B . 151 GLU C    1 1 
       20 75592 2 2 52 GLU CA   C   0.742  23.429  -0.501 1.00 . B B . 151 GLU CA   1 1 
       20 75593 2 2 52 GLU CB   C   0.467  24.482  -1.605 1.00 . B B . 151 GLU CB   1 1 
       20 75594 2 2 52 GLU CD   C   2.943  24.902  -2.184 1.00 . B B . 151 GLU CD   1 1 
       20 75595 2 2 52 GLU CG   C   1.587  25.529  -1.809 1.00 . B B . 151 GLU CG   1 1 
       20 75596 2 2 52 GLU H    H  -1.227  22.753  -0.851 1.00 . B B . 151 GLU H    1 1 
       20 75597 2 2 52 GLU HA   H   1.613  22.845  -0.786 1.00 . B B . 151 GLU HA   1 1 
       20 75598 2 2 52 GLU HB2  H   0.317  23.963  -2.544 1.00 . B B . 151 GLU HB2  1 1 
       20 75599 2 2 52 GLU HB3  H  -0.451  25.011  -1.360 1.00 . B B . 151 GLU HB3  1 1 
       20 75600 2 2 52 GLU HG2  H   1.287  26.210  -2.602 1.00 . B B . 151 GLU HG2  1 1 
       20 75601 2 2 52 GLU HG3  H   1.699  26.100  -0.892 1.00 . B B . 151 GLU HG3  1 1 
       20 75602 2 2 52 GLU N    N  -0.402  22.505  -0.405 1.00 . B B . 151 GLU N    1 1 
       20 75603 2 2 52 GLU O    O   0.101  24.685   1.456 1.00 . B B . 151 GLU O    1 1 
       20 75604 2 2 52 GLU OE1  O   3.123  24.524  -3.361 1.00 . B B . 151 GLU OE1  1 1 
       20 75605 2 2 52 GLU OE2  O   3.828  24.771  -1.300 1.00 . B B . 151 GLU OE2  1 1 
       20 75606 2 2 53 ASP C    C   2.188  25.972   2.996 1.00 . B B . 152 ASP C    1 1 
       20 75607 2 2 53 ASP CA   C   2.796  24.615   2.577 1.00 . B B . 152 ASP CA   1 1 
       20 75608 2 2 53 ASP CB   C   4.343  24.724   2.509 1.00 . B B . 152 ASP CB   1 1 
       20 75609 2 2 53 ASP CG   C   5.007  25.258   3.795 1.00 . B B . 152 ASP CG   1 1 
       20 75610 2 2 53 ASP H    H   2.975  23.800   0.622 1.00 . B B . 152 ASP H    1 1 
       20 75611 2 2 53 ASP HA   H   2.531  23.869   3.318 1.00 . B B . 152 ASP HA   1 1 
       20 75612 2 2 53 ASP HB2  H   4.751  23.744   2.297 1.00 . B B . 152 ASP HB2  1 1 
       20 75613 2 2 53 ASP HB3  H   4.607  25.383   1.686 1.00 . B B . 152 ASP HB3  1 1 
       20 75614 2 2 53 ASP N    N   2.303  24.129   1.259 1.00 . B B . 152 ASP N    1 1 
       20 75615 2 2 53 ASP O    O   1.552  26.086   4.058 1.00 . B B . 152 ASP O    1 1 
       20 75616 2 2 53 ASP OD1  O   5.351  24.447   4.670 1.00 . B B . 152 ASP OD1  1 1 
       20 75617 2 2 53 ASP OD2  O   5.211  26.485   3.920 1.00 . B B . 152 ASP OD2  1 1 
       20 75618 2 2 54 GLY C    C   0.541  28.653   1.894 1.00 . B B . 153 GLY C    1 1 
       20 75619 2 2 54 GLY CA   C   1.940  28.351   2.402 1.00 . B B . 153 GLY CA   1 1 
       20 75620 2 2 54 GLY H    H   2.814  26.783   1.274 1.00 . B B . 153 GLY H    1 1 
       20 75621 2 2 54 GLY HA2  H   1.967  28.534   3.469 1.00 . B B . 153 GLY HA2  1 1 
       20 75622 2 2 54 GLY HA3  H   2.638  29.023   1.921 1.00 . B B . 153 GLY HA3  1 1 
       20 75623 2 2 54 GLY N    N   2.375  26.979   2.127 1.00 . B B . 153 GLY N    1 1 
       20 75624 2 2 54 GLY O    O   0.228  29.812   1.596 1.00 . B B . 153 GLY O    1 1 
       20 75625 2 2 55 ARG C    C  -2.593  27.401   2.584 1.00 . B B . 154 ARG C    1 1 
       20 75626 2 2 55 ARG CA   C  -1.714  27.761   1.378 1.00 . B B . 154 ARG CA   1 1 
       20 75627 2 2 55 ARG CB   C  -1.945  26.851   0.143 1.00 . B B . 154 ARG CB   1 1 
       20 75628 2 2 55 ARG CD   C  -3.181  26.410  -2.033 1.00 . B B . 154 ARG CD   1 1 
       20 75629 2 2 55 ARG CG   C  -3.222  27.128  -0.668 1.00 . B B . 154 ARG CG   1 1 
       20 75630 2 2 55 ARG CZ   C  -4.699  25.975  -3.962 1.00 . B B . 154 ARG CZ   1 1 
       20 75631 2 2 55 ARG H    H   0.002  26.706   2.018 1.00 . B B . 154 ARG H    1 1 
       20 75632 2 2 55 ARG HA   H  -1.903  28.801   1.107 1.00 . B B . 154 ARG HA   1 1 
       20 75633 2 2 55 ARG HB2  H  -1.096  26.973  -0.527 1.00 . B B . 154 ARG HB2  1 1 
       20 75634 2 2 55 ARG HB3  H  -1.966  25.815   0.472 1.00 . B B . 154 ARG HB3  1 1 
       20 75635 2 2 55 ARG HD2  H  -2.345  26.792  -2.604 1.00 . B B . 154 ARG HD2  1 1 
       20 75636 2 2 55 ARG HD3  H  -3.043  25.350  -1.866 1.00 . B B . 154 ARG HD3  1 1 
       20 75637 2 2 55 ARG HE   H  -5.041  27.273  -2.473 1.00 . B B . 154 ARG HE   1 1 
       20 75638 2 2 55 ARG HG2  H  -4.083  26.776  -0.108 1.00 . B B . 154 ARG HG2  1 1 
       20 75639 2 2 55 ARG HG3  H  -3.314  28.193  -0.835 1.00 . B B . 154 ARG HG3  1 1 
       20 75640 2 2 55 ARG HH11 H  -2.985  24.881  -4.041 1.00 . B B . 154 ARG HH11 1 1 
       20 75641 2 2 55 ARG HH12 H  -4.087  24.615  -5.353 1.00 . B B . 154 ARG HH12 1 1 
       20 75642 2 2 55 ARG HH21 H  -6.493  26.895  -4.165 1.00 . B B . 154 ARG HH21 1 1 
       20 75643 2 2 55 ARG HH22 H  -6.087  25.770  -5.419 1.00 . B B . 154 ARG HH22 1 1 
       20 75644 2 2 55 ARG N    N  -0.313  27.619   1.794 1.00 . B B . 154 ARG N    1 1 
       20 75645 2 2 55 ARG NE   N  -4.402  26.608  -2.816 1.00 . B B . 154 ARG NE   1 1 
       20 75646 2 2 55 ARG NH1  N  -3.859  25.086  -4.494 1.00 . B B . 154 ARG NH1  1 1 
       20 75647 2 2 55 ARG NH2  N  -5.849  26.231  -4.563 1.00 . B B . 154 ARG NH2  1 1 
       20 75648 2 2 55 ARG O    O  -2.117  26.766   3.515 1.00 . B B . 154 ARG O    1 1 
       20 75649 2 2 56 THR C    C  -5.698  26.667   3.865 1.00 . B B . 155 THR C    1 1 
       20 75650 2 2 56 THR CA   C  -4.681  27.838   3.819 1.00 . B B . 155 THR CA   1 1 
       20 75651 2 2 56 THR CB   C  -5.412  29.220   3.899 1.00 . B B . 155 THR CB   1 1 
       20 75652 2 2 56 THR CG2  C  -6.063  29.447   5.261 1.00 . B B . 155 THR CG2  1 1 
       20 75653 2 2 56 THR H    H  -4.262  28.109   1.750 1.00 . B B . 155 THR H    1 1 
       20 75654 2 2 56 THR HA   H  -4.020  27.762   4.685 1.00 . B B . 155 THR HA   1 1 
       20 75655 2 2 56 THR HB   H  -6.181  29.253   3.132 1.00 . B B . 155 THR HB   1 1 
       20 75656 2 2 56 THR HG1  H  -3.592  29.914   3.464 1.00 . B B . 155 THR HG1  1 1 
       20 75657 2 2 56 THR HG21 H  -6.511  30.434   5.303 1.00 . B B . 155 THR HG21 1 1 
       20 75658 2 2 56 THR HG22 H  -5.312  29.363   6.042 1.00 . B B . 155 THR HG22 1 1 
       20 75659 2 2 56 THR HG23 H  -6.829  28.701   5.430 1.00 . B B . 155 THR HG23 1 1 
       20 75660 2 2 56 THR N    N  -3.856  27.819   2.591 1.00 . B B . 155 THR N    1 1 
       20 75661 2 2 56 THR O    O  -6.183  26.241   2.819 1.00 . B B . 155 THR O    1 1 
       20 75662 2 2 56 THR OG1  O  -4.469  30.282   3.650 1.00 . B B . 155 THR OG1  1 1 
       20 75663 2 2 57 LEU C    C  -8.392  25.491   4.720 1.00 . B B . 156 LEU C    1 1 
       20 75664 2 2 57 LEU CA   C  -7.028  25.096   5.330 1.00 . B B . 156 LEU CA   1 1 
       20 75665 2 2 57 LEU CB   C  -7.228  24.806   6.863 1.00 . B B . 156 LEU CB   1 1 
       20 75666 2 2 57 LEU CD1  C  -6.141  22.483   7.143 1.00 . B B . 156 LEU CD1  1 1 
       20 75667 2 2 57 LEU CD2  C  -4.753  24.547   7.543 1.00 . B B . 156 LEU CD2  1 1 
       20 75668 2 2 57 LEU CG   C  -6.155  23.942   7.615 1.00 . B B . 156 LEU CG   1 1 
       20 75669 2 2 57 LEU H    H  -5.566  26.554   5.881 1.00 . B B . 156 LEU H    1 1 
       20 75670 2 2 57 LEU HA   H  -6.669  24.197   4.841 1.00 . B B . 156 LEU HA   1 1 
       20 75671 2 2 57 LEU HB2  H  -7.299  25.760   7.375 1.00 . B B . 156 LEU HB2  1 1 
       20 75672 2 2 57 LEU HB3  H  -8.189  24.306   6.991 1.00 . B B . 156 LEU HB3  1 1 
       20 75673 2 2 57 LEU HD11 H  -5.861  22.429   6.099 1.00 . B B . 156 LEU HD11 1 1 
       20 75674 2 2 57 LEU HD12 H  -7.127  22.059   7.275 1.00 . B B . 156 LEU HD12 1 1 
       20 75675 2 2 57 LEU HD13 H  -5.435  21.918   7.739 1.00 . B B . 156 LEU HD13 1 1 
       20 75676 2 2 57 LEU HD21 H  -4.429  24.618   6.513 1.00 . B B . 156 LEU HD21 1 1 
       20 75677 2 2 57 LEU HD22 H  -4.055  23.932   8.100 1.00 . B B . 156 LEU HD22 1 1 
       20 75678 2 2 57 LEU HD23 H  -4.771  25.534   7.981 1.00 . B B . 156 LEU HD23 1 1 
       20 75679 2 2 57 LEU HG   H  -6.429  23.918   8.663 1.00 . B B . 156 LEU HG   1 1 
       20 75680 2 2 57 LEU N    N  -6.018  26.172   5.098 1.00 . B B . 156 LEU N    1 1 
       20 75681 2 2 57 LEU O    O  -9.062  24.675   4.070 1.00 . B B . 156 LEU O    1 1 
       20 75682 2 2 58 SER C    C -10.136  27.334   2.956 1.00 . B B . 157 SER C    1 1 
       20 75683 2 2 58 SER CA   C -10.054  27.324   4.480 1.00 . B B . 157 SER CA   1 1 
       20 75684 2 2 58 SER CB   C -10.247  28.751   5.042 1.00 . B B . 157 SER CB   1 1 
       20 75685 2 2 58 SER H    H  -8.197  27.333   5.504 1.00 . B B . 157 SER H    1 1 
       20 75686 2 2 58 SER HA   H -10.839  26.687   4.850 1.00 . B B . 157 SER HA   1 1 
       20 75687 2 2 58 SER HB2  H -10.209  28.714   6.124 1.00 . B B . 157 SER HB2  1 1 
       20 75688 2 2 58 SER HB3  H  -9.452  29.397   4.686 1.00 . B B . 157 SER HB3  1 1 
       20 75689 2 2 58 SER HG   H -11.646  30.119   5.162 1.00 . B B . 157 SER HG   1 1 
       20 75690 2 2 58 SER N    N  -8.782  26.759   4.962 1.00 . B B . 157 SER N    1 1 
       20 75691 2 2 58 SER O    O -11.200  27.051   2.395 1.00 . B B . 157 SER O    1 1 
       20 75692 2 2 58 SER OG   O -11.493  29.309   4.661 1.00 . B B . 157 SER OG   1 1 
       20 75693 2 2 59 ASP C    C  -9.286  26.276   0.228 1.00 . B B . 158 ASP C    1 1 
       20 75694 2 2 59 ASP CA   C  -8.889  27.639   0.836 1.00 . B B . 158 ASP CA   1 1 
       20 75695 2 2 59 ASP CB   C  -7.445  28.024   0.420 1.00 . B B . 158 ASP CB   1 1 
       20 75696 2 2 59 ASP CG   C  -7.250  28.094  -1.106 1.00 . B B . 158 ASP CG   1 1 
       20 75697 2 2 59 ASP H    H  -8.191  27.799   2.835 1.00 . B B . 158 ASP H    1 1 
       20 75698 2 2 59 ASP HA   H  -9.573  28.396   0.475 1.00 . B B . 158 ASP HA   1 1 
       20 75699 2 2 59 ASP HB2  H  -7.208  28.996   0.847 1.00 . B B . 158 ASP HB2  1 1 
       20 75700 2 2 59 ASP HB3  H  -6.751  27.297   0.830 1.00 . B B . 158 ASP HB3  1 1 
       20 75701 2 2 59 ASP N    N  -8.994  27.611   2.305 1.00 . B B . 158 ASP N    1 1 
       20 75702 2 2 59 ASP O    O  -9.897  26.218  -0.846 1.00 . B B . 158 ASP O    1 1 
       20 75703 2 2 59 ASP OD1  O  -6.959  27.053  -1.726 1.00 . B B . 158 ASP OD1  1 1 
       20 75704 2 2 59 ASP OD2  O  -7.387  29.185  -1.694 1.00 . B B . 158 ASP OD2  1 1 
       20 75705 2 2 60 TYR C    C -10.609  23.340   1.027 1.00 . B B . 159 TYR C    1 1 
       20 75706 2 2 60 TYR CA   C  -9.248  23.812   0.495 1.00 . B B . 159 TYR CA   1 1 
       20 75707 2 2 60 TYR CB   C  -8.162  22.824   0.975 1.00 . B B . 159 TYR CB   1 1 
       20 75708 2 2 60 TYR CD1  C  -6.405  22.240  -0.768 1.00 . B B . 159 TYR CD1  1 1 
       20 75709 2 2 60 TYR CD2  C  -5.818  23.816   0.923 1.00 . B B . 159 TYR CD2  1 1 
       20 75710 2 2 60 TYR CE1  C  -5.142  22.341  -1.304 1.00 . B B . 159 TYR CE1  1 1 
       20 75711 2 2 60 TYR CE2  C  -4.557  23.922   0.384 1.00 . B B . 159 TYR CE2  1 1 
       20 75712 2 2 60 TYR CG   C  -6.773  22.975   0.358 1.00 . B B . 159 TYR CG   1 1 
       20 75713 2 2 60 TYR CZ   C  -4.226  23.178  -0.726 1.00 . B B . 159 TYR CZ   1 1 
       20 75714 2 2 60 TYR H    H  -8.595  25.320   1.856 1.00 . B B . 159 TYR H    1 1 
       20 75715 2 2 60 TYR HA   H  -9.278  23.806  -0.590 1.00 . B B . 159 TYR HA   1 1 
       20 75716 2 2 60 TYR HB2  H  -8.051  22.938   2.043 1.00 . B B . 159 TYR HB2  1 1 
       20 75717 2 2 60 TYR HB3  H  -8.498  21.809   0.781 1.00 . B B . 159 TYR HB3  1 1 
       20 75718 2 2 60 TYR HD1  H  -7.130  21.579  -1.227 1.00 . B B . 159 TYR HD1  1 1 
       20 75719 2 2 60 TYR HD2  H  -6.077  24.397   1.796 1.00 . B B . 159 TYR HD2  1 1 
       20 75720 2 2 60 TYR HE1  H  -4.876  21.756  -2.178 1.00 . B B . 159 TYR HE1  1 1 
       20 75721 2 2 60 TYR HE2  H  -3.825  24.582   0.841 1.00 . B B . 159 TYR HE2  1 1 
       20 75722 2 2 60 TYR HH   H  -2.915  22.785  -2.083 1.00 . B B . 159 TYR HH   1 1 
       20 75723 2 2 60 TYR N    N  -8.967  25.189   0.951 1.00 . B B . 159 TYR N    1 1 
       20 75724 2 2 60 TYR O    O -11.082  22.270   0.630 1.00 . B B . 159 TYR O    1 1 
       20 75725 2 2 60 TYR OH   O  -2.971  23.286  -1.266 1.00 . B B . 159 TYR OH   1 1 
       20 75726 2 2 61 ASN C    C -12.321  22.474   3.425 1.00 . B B . 160 ASN C    1 1 
       20 75727 2 2 61 ASN CA   C -12.465  23.798   2.633 1.00 . B B . 160 ASN CA   1 1 
       20 75728 2 2 61 ASN CB   C -13.651  23.777   1.605 1.00 . B B . 160 ASN CB   1 1 
       20 75729 2 2 61 ASN CG   C -15.049  23.733   2.247 1.00 . B B . 160 ASN CG   1 1 
       20 75730 2 2 61 ASN H    H -10.782  24.999   2.165 1.00 . B B . 160 ASN H    1 1 
       20 75731 2 2 61 ASN HA   H -12.646  24.593   3.349 1.00 . B B . 160 ASN HA   1 1 
       20 75732 2 2 61 ASN HB2  H -13.591  24.665   0.995 1.00 . B B . 160 ASN HB2  1 1 
       20 75733 2 2 61 ASN HB3  H -13.537  22.911   0.958 1.00 . B B . 160 ASN HB3  1 1 
       20 75734 2 2 61 ASN HD21 H -15.110  21.751   2.102 1.00 . B B . 160 ASN HD21 1 1 
       20 75735 2 2 61 ASN HD22 H -16.503  22.496   2.806 1.00 . B B . 160 ASN HD22 1 1 
       20 75736 2 2 61 ASN N    N -11.203  24.135   1.950 1.00 . B B . 160 ASN N    1 1 
       20 75737 2 2 61 ASN ND2  N -15.611  22.539   2.400 1.00 . B B . 160 ASN ND2  1 1 
       20 75738 2 2 61 ASN O    O -13.122  21.541   3.270 1.00 . B B . 160 ASN O    1 1 
       20 75739 2 2 61 ASN OD1  O -15.623  24.767   2.586 1.00 . B B . 160 ASN OD1  1 1 
       20 75740 2 2 62 ILE C    C -12.266  21.424   6.272 1.00 . B B . 161 ILE C    1 1 
       20 75741 2 2 62 ILE CA   C -11.108  21.312   5.255 1.00 . B B . 161 ILE CA   1 1 
       20 75742 2 2 62 ILE CB   C  -9.706  21.333   6.016 1.00 . B B . 161 ILE CB   1 1 
       20 75743 2 2 62 ILE CD1  C  -8.021  21.454   4.061 1.00 . B B . 161 ILE CD1  1 1 
       20 75744 2 2 62 ILE CG1  C  -8.572  20.637   5.192 1.00 . B B . 161 ILE CG1  1 1 
       20 75745 2 2 62 ILE CG2  C  -9.783  20.703   7.424 1.00 . B B . 161 ILE CG2  1 1 
       20 75746 2 2 62 ILE H    H -10.532  23.051   4.170 1.00 . B B . 161 ILE H    1 1 
       20 75747 2 2 62 ILE HA   H -11.193  20.363   4.727 1.00 . B B . 161 ILE HA   1 1 
       20 75748 2 2 62 ILE HB   H  -9.434  22.376   6.155 1.00 . B B . 161 ILE HB   1 1 
       20 75749 2 2 62 ILE HD11 H  -7.605  22.375   4.448 1.00 . B B . 161 ILE HD11 1 1 
       20 75750 2 2 62 ILE HD12 H  -8.811  21.684   3.359 1.00 . B B . 161 ILE HD12 1 1 
       20 75751 2 2 62 ILE HD13 H  -7.244  20.899   3.553 1.00 . B B . 161 ILE HD13 1 1 
       20 75752 2 2 62 ILE HG12 H  -7.741  20.417   5.843 1.00 . B B . 161 ILE HG12 1 1 
       20 75753 2 2 62 ILE HG13 H  -8.943  19.705   4.780 1.00 . B B . 161 ILE HG13 1 1 
       20 75754 2 2 62 ILE HG21 H -10.116  19.675   7.339 1.00 . B B . 161 ILE HG21 1 1 
       20 75755 2 2 62 ILE HG22 H -10.480  21.255   8.037 1.00 . B B . 161 ILE HG22 1 1 
       20 75756 2 2 62 ILE HG23 H  -8.804  20.727   7.891 1.00 . B B . 161 ILE HG23 1 1 
       20 75757 2 2 62 ILE N    N -11.247  22.386   4.248 1.00 . B B . 161 ILE N    1 1 
       20 75758 2 2 62 ILE O    O -12.456  22.475   6.901 1.00 . B B . 161 ILE O    1 1 
       20 75759 2 2 63 GLN C    C -13.602  19.279   8.518 1.00 . B B . 162 GLN C    1 1 
       20 75760 2 2 63 GLN CA   C -14.101  20.216   7.402 1.00 . B B . 162 GLN CA   1 1 
       20 75761 2 2 63 GLN CB   C -15.419  19.659   6.798 1.00 . B B . 162 GLN CB   1 1 
       20 75762 2 2 63 GLN CD   C -16.626  17.554   5.976 1.00 . B B . 162 GLN CD   1 1 
       20 75763 2 2 63 GLN CG   C -15.283  18.271   6.132 1.00 . B B . 162 GLN CG   1 1 
       20 75764 2 2 63 GLN H    H -12.949  19.635   5.720 1.00 . B B . 162 GLN H    1 1 
       20 75765 2 2 63 GLN HA   H -14.301  21.197   7.837 1.00 . B B . 162 GLN HA   1 1 
       20 75766 2 2 63 GLN HB2  H -16.163  19.592   7.586 1.00 . B B . 162 GLN HB2  1 1 
       20 75767 2 2 63 GLN HB3  H -15.784  20.358   6.049 1.00 . B B . 162 GLN HB3  1 1 
       20 75768 2 2 63 GLN HE21 H -16.391  16.647   7.733 1.00 . B B . 162 GLN HE21 1 1 
       20 75769 2 2 63 GLN HE22 H -17.856  16.283   6.889 1.00 . B B . 162 GLN HE22 1 1 
       20 75770 2 2 63 GLN HG2  H -14.842  18.397   5.149 1.00 . B B . 162 GLN HG2  1 1 
       20 75771 2 2 63 GLN HG3  H -14.624  17.653   6.732 1.00 . B B . 162 GLN HG3  1 1 
       20 75772 2 2 63 GLN N    N -13.064  20.356   6.368 1.00 . B B . 162 GLN N    1 1 
       20 75773 2 2 63 GLN NE2  N -16.993  16.745   6.964 1.00 . B B . 162 GLN NE2  1 1 
       20 75774 2 2 63 GLN O    O -12.535  18.640   8.402 1.00 . B B . 162 GLN O    1 1 
       20 75775 2 2 63 GLN OE1  O -17.327  17.731   4.985 1.00 . B B . 162 GLN OE1  1 1 
       20 75776 2 2 64 LYS C    C -14.173  16.816  10.134 1.00 . B B . 163 LYS C    1 1 
       20 75777 2 2 64 LYS CA   C -14.115  18.245  10.672 1.00 . B B . 163 LYS CA   1 1 
       20 75778 2 2 64 LYS CB   C -15.056  18.462  11.861 1.00 . B B . 163 LYS CB   1 1 
       20 75779 2 2 64 LYS CD   C -17.420  18.582  12.790 1.00 . B B . 163 LYS CD   1 1 
       20 75780 2 2 64 LYS CE   C -16.826  18.255  14.175 1.00 . B B . 163 LYS CE   1 1 
       20 75781 2 2 64 LYS CG   C -16.534  18.087  11.632 1.00 . B B . 163 LYS CG   1 1 
       20 75782 2 2 64 LYS H    H -15.190  19.743   9.652 1.00 . B B . 163 LYS H    1 1 
       20 75783 2 2 64 LYS HA   H -13.108  18.450  11.011 1.00 . B B . 163 LYS HA   1 1 
       20 75784 2 2 64 LYS HB2  H -14.684  17.873  12.695 1.00 . B B . 163 LYS HB2  1 1 
       20 75785 2 2 64 LYS HB3  H -15.010  19.511  12.138 1.00 . B B . 163 LYS HB3  1 1 
       20 75786 2 2 64 LYS HD2  H -17.517  19.656  12.706 1.00 . B B . 163 LYS HD2  1 1 
       20 75787 2 2 64 LYS HD3  H -18.397  18.127  12.707 1.00 . B B . 163 LYS HD3  1 1 
       20 75788 2 2 64 LYS HE2  H -16.572  17.200  14.214 1.00 . B B . 163 LYS HE2  1 1 
       20 75789 2 2 64 LYS HE3  H -15.910  18.851  14.313 1.00 . B B . 163 LYS HE3  1 1 
       20 75790 2 2 64 LYS HG2  H -16.877  18.539  10.703 1.00 . B B . 163 LYS HG2  1 1 
       20 75791 2 2 64 LYS HG3  H -16.616  17.006  11.552 1.00 . B B . 163 LYS HG3  1 1 
       20 75792 2 2 64 LYS HZ1  H -18.648  18.018  15.168 1.00 . B B . 163 LYS HZ1  1 1 
       20 75793 2 2 64 LYS HZ2  H -18.006  19.573  15.278 1.00 . B B . 163 LYS HZ2  1 1 
       20 75794 2 2 64 LYS HZ3  H -17.343  18.325  16.196 1.00 . B B . 163 LYS HZ3  1 1 
       20 75795 2 2 64 LYS N    N -14.394  19.179   9.593 1.00 . B B . 163 LYS N    1 1 
       20 75796 2 2 64 LYS NZ   N -17.771  18.563  15.277 1.00 . B B . 163 LYS NZ   1 1 
       20 75797 2 2 64 LYS O    O -14.989  16.528   9.250 1.00 . B B . 163 LYS O    1 1 
       20 75798 2 2 65 GLU C    C -12.593  14.469   8.702 1.00 . B B . 164 GLU C    1 1 
       20 75799 2 2 65 GLU CA   C -13.002  14.598  10.187 1.00 . B B . 164 GLU CA   1 1 
       20 75800 2 2 65 GLU CB   C -14.213  13.656  10.577 1.00 . B B . 164 GLU CB   1 1 
       20 75801 2 2 65 GLU CD   C -16.552  12.670  10.028 1.00 . B B . 164 GLU CD   1 1 
       20 75802 2 2 65 GLU CG   C -15.423  13.626   9.613 1.00 . B B . 164 GLU CG   1 1 
       20 75803 2 2 65 GLU H    H -12.596  16.354  11.264 1.00 . B B . 164 GLU H    1 1 
       20 75804 2 2 65 GLU HA   H -12.131  14.283  10.753 1.00 . B B . 164 GLU HA   1 1 
       20 75805 2 2 65 GLU HB2  H -13.842  12.647  10.665 1.00 . B B . 164 GLU HB2  1 1 
       20 75806 2 2 65 GLU HB3  H -14.573  13.963  11.554 1.00 . B B . 164 GLU HB3  1 1 
       20 75807 2 2 65 GLU HG2  H -15.829  14.625   9.546 1.00 . B B . 164 GLU HG2  1 1 
       20 75808 2 2 65 GLU HG3  H -15.061  13.338   8.631 1.00 . B B . 164 GLU HG3  1 1 
       20 75809 2 2 65 GLU N    N -13.218  15.993  10.598 1.00 . B B . 164 GLU N    1 1 
       20 75810 2 2 65 GLU O    O -12.614  13.353   8.154 1.00 . B B . 164 GLU O    1 1 
       20 75811 2 2 65 GLU OE1  O -17.389  13.041  10.877 1.00 . B B . 164 GLU OE1  1 1 
       20 75812 2 2 65 GLU OE2  O -16.622  11.544   9.495 1.00 . B B . 164 GLU OE2  1 1 
       20 75813 2 2 66 SER C    C -10.383  14.673   6.604 1.00 . B B . 165 SER C    1 1 
       20 75814 2 2 66 SER CA   C -11.657  15.553   6.672 1.00 . B B . 165 SER CA   1 1 
       20 75815 2 2 66 SER CB   C -11.370  16.974   6.148 1.00 . B B . 165 SER CB   1 1 
       20 75816 2 2 66 SER H    H -12.233  16.473   8.513 1.00 . B B . 165 SER H    1 1 
       20 75817 2 2 66 SER HA   H -12.428  15.106   6.049 1.00 . B B . 165 SER HA   1 1 
       20 75818 2 2 66 SER HB2  H -11.076  16.925   5.112 1.00 . B B . 165 SER HB2  1 1 
       20 75819 2 2 66 SER HB3  H -12.264  17.577   6.230 1.00 . B B . 165 SER HB3  1 1 
       20 75820 2 2 66 SER HG   H -10.634  17.791   7.779 1.00 . B B . 165 SER HG   1 1 
       20 75821 2 2 66 SER N    N -12.177  15.599   8.053 1.00 . B B . 165 SER N    1 1 
       20 75822 2 2 66 SER O    O  -9.417  14.924   7.324 1.00 . B B . 165 SER O    1 1 
       20 75823 2 2 66 SER OG   O -10.334  17.607   6.881 1.00 . B B . 165 SER OG   1 1 
       20 75824 2 2 67 ALA C    C  -8.314  13.085   4.563 1.00 . B B . 166 ALA C    1 1 
       20 75825 2 2 67 ALA CA   C  -9.320  12.647   5.643 1.00 . B B . 166 ALA CA   1 1 
       20 75826 2 2 67 ALA CB   C  -9.886  11.250   5.332 1.00 . B B . 166 ALA CB   1 1 
       20 75827 2 2 67 ALA H    H -11.221  13.489   5.222 1.00 . B B . 166 ALA H    1 1 
       20 75828 2 2 67 ALA HA   H  -8.805  12.586   6.604 1.00 . B B . 166 ALA HA   1 1 
       20 75829 2 2 67 ALA HB1  H -10.573  10.953   6.116 1.00 . B B . 166 ALA HB1  1 1 
       20 75830 2 2 67 ALA HB2  H  -9.081  10.527   5.276 1.00 . B B . 166 ALA HB2  1 1 
       20 75831 2 2 67 ALA HB3  H -10.416  11.268   4.386 1.00 . B B . 166 ALA HB3  1 1 
       20 75832 2 2 67 ALA N    N -10.421  13.618   5.771 1.00 . B B . 166 ALA N    1 1 
       20 75833 2 2 67 ALA O    O  -8.704  13.388   3.433 1.00 . B B . 166 ALA O    1 1 
       20 75834 2 2 68 LEU C    C  -4.942  12.269   4.140 1.00 . B B . 167 LEU C    1 1 
       20 75835 2 2 68 LEU CA   C  -5.907  13.448   4.054 1.00 . B B . 167 LEU CA   1 1 
       20 75836 2 2 68 LEU CB   C  -5.135  14.759   4.464 1.00 . B B . 167 LEU CB   1 1 
       20 75837 2 2 68 LEU CD1  C  -6.462  15.798   6.391 1.00 . B B . 167 LEU CD1  1 1 
       20 75838 2 2 68 LEU CD2  C  -5.224  17.309   4.767 1.00 . B B . 167 LEU CD2  1 1 
       20 75839 2 2 68 LEU CG   C  -5.987  15.981   4.943 1.00 . B B . 167 LEU CG   1 1 
       20 75840 2 2 68 LEU H    H  -6.827  12.962   5.883 1.00 . B B . 167 LEU H    1 1 
       20 75841 2 2 68 LEU HA   H  -6.273  13.542   3.028 1.00 . B B . 167 LEU HA   1 1 
       20 75842 2 2 68 LEU HB2  H  -4.428  14.517   5.256 1.00 . B B . 167 LEU HB2  1 1 
       20 75843 2 2 68 LEU HB3  H  -4.556  15.071   3.599 1.00 . B B . 167 LEU HB3  1 1 
       20 75844 2 2 68 LEU HD11 H  -7.115  16.618   6.665 1.00 . B B . 167 LEU HD11 1 1 
       20 75845 2 2 68 LEU HD12 H  -5.611  15.774   7.063 1.00 . B B . 167 LEU HD12 1 1 
       20 75846 2 2 68 LEU HD13 H  -7.009  14.866   6.478 1.00 . B B . 167 LEU HD13 1 1 
       20 75847 2 2 68 LEU HD21 H  -4.319  17.302   5.364 1.00 . B B . 167 LEU HD21 1 1 
       20 75848 2 2 68 LEU HD22 H  -5.856  18.134   5.069 1.00 . B B . 167 LEU HD22 1 1 
       20 75849 2 2 68 LEU HD23 H  -4.962  17.432   3.724 1.00 . B B . 167 LEU HD23 1 1 
       20 75850 2 2 68 LEU HG   H  -6.878  16.043   4.331 1.00 . B B . 167 LEU HG   1 1 
       20 75851 2 2 68 LEU N    N  -7.032  13.144   4.945 1.00 . B B . 167 LEU N    1 1 
       20 75852 2 2 68 LEU O    O  -4.583  11.868   5.248 1.00 . B B . 167 LEU O    1 1 
       20 75853 2 2 69 ILE C    C  -2.099  11.170   2.880 1.00 . B B . 168 ILE C    1 1 
       20 75854 2 2 69 ILE CA   C  -3.538  10.623   2.997 1.00 . B B . 168 ILE CA   1 1 
       20 75855 2 2 69 ILE CB   C  -3.847   9.523   1.908 1.00 . B B . 168 ILE CB   1 1 
       20 75856 2 2 69 ILE CD1  C  -3.100   7.155   1.127 1.00 . B B . 168 ILE CD1  1 1 
       20 75857 2 2 69 ILE CG1  C  -2.813   8.350   2.014 1.00 . B B . 168 ILE CG1  1 1 
       20 75858 2 2 69 ILE CG2  C  -3.925  10.103   0.477 1.00 . B B . 168 ILE CG2  1 1 
       20 75859 2 2 69 ILE H    H  -4.795  12.119   2.148 1.00 . B B . 168 ILE H    1 1 
       20 75860 2 2 69 ILE HA   H  -3.624  10.126   3.974 1.00 . B B . 168 ILE HA   1 1 
       20 75861 2 2 69 ILE HB   H  -4.828   9.128   2.142 1.00 . B B . 168 ILE HB   1 1 
       20 75862 2 2 69 ILE HD11 H  -4.064   6.735   1.385 1.00 . B B . 168 ILE HD11 1 1 
       20 75863 2 2 69 ILE HD12 H  -2.336   6.406   1.278 1.00 . B B . 168 ILE HD12 1 1 
       20 75864 2 2 69 ILE HD13 H  -3.105   7.456   0.090 1.00 . B B . 168 ILE HD13 1 1 
       20 75865 2 2 69 ILE HG12 H  -1.827   8.711   1.755 1.00 . B B . 168 ILE HG12 1 1 
       20 75866 2 2 69 ILE HG13 H  -2.791   7.992   3.037 1.00 . B B . 168 ILE HG13 1 1 
       20 75867 2 2 69 ILE HG21 H  -2.969  10.523   0.196 1.00 . B B . 168 ILE HG21 1 1 
       20 75868 2 2 69 ILE HG22 H  -4.679  10.879   0.435 1.00 . B B . 168 ILE HG22 1 1 
       20 75869 2 2 69 ILE HG23 H  -4.190   9.317  -0.224 1.00 . B B . 168 ILE HG23 1 1 
       20 75870 2 2 69 ILE N    N  -4.495  11.735   3.000 1.00 . B B . 168 ILE N    1 1 
       20 75871 2 2 69 ILE O    O  -1.727  11.853   1.910 1.00 . B B . 168 ILE O    1 1 
       20 75872 2 2 70 LEU C    C   0.952  10.261   3.309 1.00 . B B . 169 LEU C    1 1 
       20 75873 2 2 70 LEU CA   C   0.070  11.274   4.065 1.00 . B B . 169 LEU CA   1 1 
       20 75874 2 2 70 LEU CB   C   0.464  11.344   5.566 1.00 . B B . 169 LEU CB   1 1 
       20 75875 2 2 70 LEU CD1  C   2.423  12.957   5.217 1.00 . B B . 169 LEU CD1  1 1 
       20 75876 2 2 70 LEU CD2  C   2.199  11.686   7.407 1.00 . B B . 169 LEU CD2  1 1 
       20 75877 2 2 70 LEU CG   C   1.962  11.652   5.885 1.00 . B B . 169 LEU CG   1 1 
       20 75878 2 2 70 LEU H    H  -1.747  10.426   4.682 1.00 . B B . 169 LEU H    1 1 
       20 75879 2 2 70 LEU HA   H   0.195  12.265   3.627 1.00 . B B . 169 LEU HA   1 1 
       20 75880 2 2 70 LEU HB2  H  -0.149  12.107   6.038 1.00 . B B . 169 LEU HB2  1 1 
       20 75881 2 2 70 LEU HB3  H   0.211  10.391   6.022 1.00 . B B . 169 LEU HB3  1 1 
       20 75882 2 2 70 LEU HD11 H   2.362  12.855   4.141 1.00 . B B . 169 LEU HD11 1 1 
       20 75883 2 2 70 LEU HD12 H   3.448  13.171   5.493 1.00 . B B . 169 LEU HD12 1 1 
       20 75884 2 2 70 LEU HD13 H   1.787  13.781   5.532 1.00 . B B . 169 LEU HD13 1 1 
       20 75885 2 2 70 LEU HD21 H   1.597  12.467   7.858 1.00 . B B . 169 LEU HD21 1 1 
       20 75886 2 2 70 LEU HD22 H   3.243  11.880   7.609 1.00 . B B . 169 LEU HD22 1 1 
       20 75887 2 2 70 LEU HD23 H   1.928  10.732   7.838 1.00 . B B . 169 LEU HD23 1 1 
       20 75888 2 2 70 LEU HG   H   2.578  10.856   5.477 1.00 . B B . 169 LEU HG   1 1 
       20 75889 2 2 70 LEU N    N  -1.334  10.905   3.942 1.00 . B B . 169 LEU N    1 1 
       20 75890 2 2 70 LEU O    O   1.091   9.095   3.718 1.00 . B B . 169 LEU O    1 1 
       20 75891 2 2 71 LEU C    C   3.893  10.476   1.684 1.00 . B B . 170 LEU C    1 1 
       20 75892 2 2 71 LEU CA   C   2.468   9.991   1.357 1.00 . B B . 170 LEU CA   1 1 
       20 75893 2 2 71 LEU CB   C   2.124  10.219  -0.142 1.00 . B B . 170 LEU CB   1 1 
       20 75894 2 2 71 LEU CD1  C   0.365  10.223  -2.011 1.00 . B B . 170 LEU CD1  1 1 
       20 75895 2 2 71 LEU CD2  C   0.433   8.308  -0.334 1.00 . B B . 170 LEU CD2  1 1 
       20 75896 2 2 71 LEU CG   C   0.674   9.814  -0.558 1.00 . B B . 170 LEU CG   1 1 
       20 75897 2 2 71 LEU H    H   1.253  11.626   1.901 1.00 . B B . 170 LEU H    1 1 
       20 75898 2 2 71 LEU HA   H   2.394   8.930   1.589 1.00 . B B . 170 LEU HA   1 1 
       20 75899 2 2 71 LEU HB2  H   2.259  11.275  -0.363 1.00 . B B . 170 LEU HB2  1 1 
       20 75900 2 2 71 LEU HB3  H   2.826   9.654  -0.751 1.00 . B B . 170 LEU HB3  1 1 
       20 75901 2 2 71 LEU HD11 H   1.047   9.725  -2.691 1.00 . B B . 170 LEU HD11 1 1 
       20 75902 2 2 71 LEU HD12 H   0.478  11.293  -2.113 1.00 . B B . 170 LEU HD12 1 1 
       20 75903 2 2 71 LEU HD13 H  -0.653   9.951  -2.259 1.00 . B B . 170 LEU HD13 1 1 
       20 75904 2 2 71 LEU HD21 H   0.578   8.072   0.712 1.00 . B B . 170 LEU HD21 1 1 
       20 75905 2 2 71 LEU HD22 H   1.122   7.725  -0.931 1.00 . B B . 170 LEU HD22 1 1 
       20 75906 2 2 71 LEU HD23 H  -0.582   8.057  -0.612 1.00 . B B . 170 LEU HD23 1 1 
       20 75907 2 2 71 LEU HG   H  -0.028  10.347   0.073 1.00 . B B . 170 LEU HG   1 1 
       20 75908 2 2 71 LEU N    N   1.504  10.726   2.189 1.00 . B B . 170 LEU N    1 1 
       20 75909 2 2 71 LEU O    O   4.076  11.571   2.224 1.00 . B B . 170 LEU O    1 1 
       20 75910 2 2 72 LEU C    C   6.920  10.696   0.402 1.00 . B B . 171 LEU C    1 1 
       20 75911 2 2 72 LEU CA   C   6.318   9.955   1.613 1.00 . B B . 171 LEU CA   1 1 
       20 75912 2 2 72 LEU CB   C   7.141   8.656   1.902 1.00 . B B . 171 LEU CB   1 1 
       20 75913 2 2 72 LEU CD1  C   6.772   8.760   4.454 1.00 . B B . 171 LEU CD1  1 1 
       20 75914 2 2 72 LEU CD2  C   5.469   7.051   3.051 1.00 . B B . 171 LEU CD2  1 1 
       20 75915 2 2 72 LEU CG   C   6.790   7.847   3.203 1.00 . B B . 171 LEU CG   1 1 
       20 75916 2 2 72 LEU H    H   4.672   8.781   0.971 1.00 . B B . 171 LEU H    1 1 
       20 75917 2 2 72 LEU HA   H   6.384  10.611   2.481 1.00 . B B . 171 LEU HA   1 1 
       20 75918 2 2 72 LEU HB2  H   7.026   7.994   1.050 1.00 . B B . 171 LEU HB2  1 1 
       20 75919 2 2 72 LEU HB3  H   8.190   8.936   1.960 1.00 . B B . 171 LEU HB3  1 1 
       20 75920 2 2 72 LEU HD11 H   6.579   8.163   5.337 1.00 . B B . 171 LEU HD11 1 1 
       20 75921 2 2 72 LEU HD12 H   5.998   9.509   4.356 1.00 . B B . 171 LEU HD12 1 1 
       20 75922 2 2 72 LEU HD13 H   7.732   9.251   4.560 1.00 . B B . 171 LEU HD13 1 1 
       20 75923 2 2 72 LEU HD21 H   4.643   7.733   2.892 1.00 . B B . 171 LEU HD21 1 1 
       20 75924 2 2 72 LEU HD22 H   5.282   6.468   3.947 1.00 . B B . 171 LEU HD22 1 1 
       20 75925 2 2 72 LEU HD23 H   5.546   6.380   2.206 1.00 . B B . 171 LEU HD23 1 1 
       20 75926 2 2 72 LEU HG   H   7.580   7.122   3.367 1.00 . B B . 171 LEU HG   1 1 
       20 75927 2 2 72 LEU N    N   4.894   9.641   1.378 1.00 . B B . 171 LEU N    1 1 
       20 75928 2 2 72 LEU O    O   6.238  10.915  -0.613 1.00 . B B . 171 LEU O    1 1 
       20 75929 2 2 73 THR C    C   8.956  10.816  -1.824 1.00 . B B . 172 THR C    1 1 
       20 75930 2 2 73 THR CA   C   9.067  11.636  -0.514 1.00 . B B . 172 THR CA   1 1 
       20 75931 2 2 73 THR CB   C  10.565  11.647  -0.038 1.00 . B B . 172 THR CB   1 1 
       20 75932 2 2 73 THR CG2  C  11.030  10.275   0.497 1.00 . B B . 172 THR CG2  1 1 
       20 75933 2 2 73 THR H    H   8.548  11.141   1.484 1.00 . B B . 172 THR H    1 1 
       20 75934 2 2 73 THR HA   H   8.775  12.660  -0.713 1.00 . B B . 172 THR HA   1 1 
       20 75935 2 2 73 THR HB   H  10.644  12.360   0.771 1.00 . B B . 172 THR HB   1 1 
       20 75936 2 2 73 THR HG1  H  11.689  11.330  -1.641 1.00 . B B . 172 THR HG1  1 1 
       20 75937 2 2 73 THR HG21 H  12.053  10.352   0.846 1.00 . B B . 172 THR HG21 1 1 
       20 75938 2 2 73 THR HG22 H  10.976   9.534  -0.289 1.00 . B B . 172 THR HG22 1 1 
       20 75939 2 2 73 THR HG23 H  10.395   9.969   1.321 1.00 . B B . 172 THR HG23 1 1 
       20 75940 2 2 73 THR N    N   8.189  11.130   0.570 1.00 . B B . 172 THR N    1 1 
       20 75941 2 2 73 THR O    O   8.716   9.602  -1.787 1.00 . B B . 172 THR O    1 1 
       20 75942 2 2 73 THR OG1  O  11.443  12.084  -1.093 1.00 . B B . 172 THR OG1  1 1 
       20 75943 2 2 74 LEU C    C   7.523  10.928  -4.721 1.00 . B B . 173 LEU C    1 1 
       20 75944 2 2 74 LEU CA   C   9.019  10.989  -4.336 1.00 . B B . 173 LEU CA   1 1 
       20 75945 2 2 74 LEU CB   C   9.776   9.622  -4.561 1.00 . B B . 173 LEU CB   1 1 
       20 75946 2 2 74 LEU CD1  C   8.577   8.351  -6.511 1.00 . B B . 173 LEU CD1  1 1 
       20 75947 2 2 74 LEU CD2  C  10.337  10.150  -7.014 1.00 . B B . 173 LEU CD2  1 1 
       20 75948 2 2 74 LEU CG   C   9.880   9.049  -6.028 1.00 . B B . 173 LEU CG   1 1 
       20 75949 2 2 74 LEU H    H   9.443  12.453  -2.866 1.00 . B B . 173 LEU H    1 1 
       20 75950 2 2 74 LEU HA   H   9.479  11.740  -4.974 1.00 . B B . 173 LEU HA   1 1 
       20 75951 2 2 74 LEU HB2  H  10.787   9.755  -4.193 1.00 . B B . 173 LEU HB2  1 1 
       20 75952 2 2 74 LEU HB3  H   9.302   8.870  -3.936 1.00 . B B . 173 LEU HB3  1 1 
       20 75953 2 2 74 LEU HD11 H   8.312   7.562  -5.821 1.00 . B B . 173 LEU HD11 1 1 
       20 75954 2 2 74 LEU HD12 H   8.736   7.920  -7.492 1.00 . B B . 173 LEU HD12 1 1 
       20 75955 2 2 74 LEU HD13 H   7.767   9.069  -6.565 1.00 . B B . 173 LEU HD13 1 1 
       20 75956 2 2 74 LEU HD21 H  10.477   9.723  -7.998 1.00 . B B . 173 LEU HD21 1 1 
       20 75957 2 2 74 LEU HD22 H  11.274  10.574  -6.677 1.00 . B B . 173 LEU HD22 1 1 
       20 75958 2 2 74 LEU HD23 H   9.590  10.934  -7.066 1.00 . B B . 173 LEU HD23 1 1 
       20 75959 2 2 74 LEU HG   H  10.651   8.284  -6.037 1.00 . B B . 173 LEU HG   1 1 
       20 75960 2 2 74 LEU N    N   9.169  11.516  -2.959 1.00 . B B . 173 LEU N    1 1 
       20 75961 2 2 74 LEU O    O   6.690  10.375  -3.990 1.00 . B B . 173 LEU O    1 1 
       20 75962 2 2 75 ARG C    C   5.234  10.319  -6.791 1.00 . B B . 174 ARG C    1 1 
       20 75963 2 2 75 ARG CA   C   5.863  11.686  -6.411 1.00 . B B . 174 ARG CA   1 1 
       20 75964 2 2 75 ARG CB   C   5.927  12.637  -7.640 1.00 . B B . 174 ARG CB   1 1 
       20 75965 2 2 75 ARG CD   C   3.848  14.086  -7.248 1.00 . B B . 174 ARG CD   1 1 
       20 75966 2 2 75 ARG CG   C   4.564  13.106  -8.186 1.00 . B B . 174 ARG CG   1 1 
       20 75967 2 2 75 ARG CZ   C   2.483  15.877  -8.340 1.00 . B B . 174 ARG CZ   1 1 
       20 75968 2 2 75 ARG H    H   7.962  11.782  -6.469 1.00 . B B . 174 ARG H    1 1 
       20 75969 2 2 75 ARG HA   H   5.273  12.169  -5.621 1.00 . B B . 174 ARG HA   1 1 
       20 75970 2 2 75 ARG HB2  H   6.498  13.516  -7.367 1.00 . B B . 174 ARG HB2  1 1 
       20 75971 2 2 75 ARG HB3  H   6.454  12.128  -8.443 1.00 . B B . 174 ARG HB3  1 1 
       20 75972 2 2 75 ARG HD2  H   3.572  13.564  -6.339 1.00 . B B . 174 ARG HD2  1 1 
       20 75973 2 2 75 ARG HD3  H   4.520  14.903  -6.997 1.00 . B B . 174 ARG HD3  1 1 
       20 75974 2 2 75 ARG HE   H   1.866  14.019  -7.936 1.00 . B B . 174 ARG HE   1 1 
       20 75975 2 2 75 ARG HG2  H   4.725  13.596  -9.141 1.00 . B B . 174 ARG HG2  1 1 
       20 75976 2 2 75 ARG HG3  H   3.931  12.238  -8.342 1.00 . B B . 174 ARG HG3  1 1 
       20 75977 2 2 75 ARG HH11 H   4.359  16.487  -7.865 1.00 . B B . 174 ARG HH11 1 1 
       20 75978 2 2 75 ARG HH12 H   3.365  17.687  -8.631 1.00 . B B . 174 ARG HH12 1 1 
       20 75979 2 2 75 ARG HH21 H   0.574  15.587  -8.957 1.00 . B B . 174 ARG HH21 1 1 
       20 75980 2 2 75 ARG HH22 H   1.217  17.171  -9.250 1.00 . B B . 174 ARG HH22 1 1 
       20 75981 2 2 75 ARG N    N   7.223  11.494  -5.899 1.00 . B B . 174 ARG N    1 1 
       20 75982 2 2 75 ARG NE   N   2.626  14.629  -7.865 1.00 . B B . 174 ARG NE   1 1 
       20 75983 2 2 75 ARG NH1  N   3.482  16.756  -8.271 1.00 . B B . 174 ARG NH1  1 1 
       20 75984 2 2 75 ARG NH2  N   1.332  16.240  -8.892 1.00 . B B . 174 ARG NH2  1 1 
       20 75985 2 2 75 ARG O    O   5.571   9.790  -7.875 1.00 . B B . 174 ARG O    1 1 
       20 75986 2 2 75 ARG OXT  O   4.434   9.774  -5.999 1.00 . B B . 174 ARG OXT  1 1 
       20 75987 3 3  1 GLY C    C  -7.000   1.621 -29.205 1.00 . C C . 733 GLY C    1 1 
       20 75988 3 3  1 GLY CA   C  -7.591   3.002 -28.976 1.00 . C C . 733 GLY CA   1 1 
       20 75989 3 3  1 GLY H1   H  -7.954   4.770 -30.025 1.00 . C C . 733 GLY H1   1 1 
       20 75990 3 3  1 GLY H2   H  -8.087   3.371 -30.962 1.00 . C C . 733 GLY H2   1 1 
       20 75991 3 3  1 GLY H3   H  -6.563   3.948 -30.521 1.00 . C C . 733 GLY H3   1 1 
       20 75992 3 3  1 GLY HA2  H  -7.036   3.502 -28.193 1.00 . C C . 733 GLY HA2  1 1 
       20 75993 3 3  1 GLY HA3  H  -8.623   2.900 -28.665 1.00 . C C . 733 GLY HA3  1 1 
       20 75994 3 3  1 GLY N    N  -7.546   3.833 -30.203 1.00 . C C . 733 GLY N    1 1 
       20 75995 3 3  1 GLY O    O  -6.477   1.337 -30.289 1.00 . C C . 733 GLY O    1 1 
       20 75996 3 3  2 SER C    C  -7.518  -1.553 -27.446 1.00 . C C . 734 SER C    1 1 
       20 75997 3 3  2 SER CA   C  -6.556  -0.615 -28.203 1.00 . C C . 734 SER CA   1 1 
       20 75998 3 3  2 SER CB   C  -5.137  -0.674 -27.582 1.00 . C C . 734 SER CB   1 1 
       20 75999 3 3  2 SER H    H  -7.477   1.083 -27.337 1.00 . C C . 734 SER H    1 1 
       20 76000 3 3  2 SER HA   H  -6.498  -0.934 -29.246 1.00 . C C . 734 SER HA   1 1 
       20 76001 3 3  2 SER HB2  H  -5.177  -0.348 -26.551 1.00 . C C . 734 SER HB2  1 1 
       20 76002 3 3  2 SER HB3  H  -4.763  -1.689 -27.622 1.00 . C C . 734 SER HB3  1 1 
       20 76003 3 3  2 SER HG   H  -4.476   0.215 -29.209 1.00 . C C . 734 SER HG   1 1 
       20 76004 3 3  2 SER N    N  -7.068   0.766 -28.170 1.00 . C C . 734 SER N    1 1 
       20 76005 3 3  2 SER O    O  -7.802  -1.345 -26.258 1.00 . C C . 734 SER O    1 1 
       20 76006 3 3  2 SER OG   O  -4.225   0.170 -28.277 1.00 . C C . 734 SER OG   1 1 
       20 76007 3 3  3 GLU C    C  -8.989  -4.752 -28.650 1.00 . C C . 735 GLU C    1 1 
       20 76008 3 3  3 GLU CA   C  -8.926  -3.598 -27.636 1.00 . C C . 735 GLU CA   1 1 
       20 76009 3 3  3 GLU CB   C -10.351  -3.032 -27.384 1.00 . C C . 735 GLU CB   1 1 
       20 76010 3 3  3 GLU CD   C -12.542  -2.202 -28.442 1.00 . C C . 735 GLU CD   1 1 
       20 76011 3 3  3 GLU CG   C -11.047  -2.473 -28.647 1.00 . C C . 735 GLU CG   1 1 
       20 76012 3 3  3 GLU H    H  -7.734  -2.643 -29.095 1.00 . C C . 735 GLU H    1 1 
       20 76013 3 3  3 GLU HA   H  -8.514  -3.977 -26.700 1.00 . C C . 735 GLU HA   1 1 
       20 76014 3 3  3 GLU HB2  H -10.969  -3.822 -26.968 1.00 . C C . 735 GLU HB2  1 1 
       20 76015 3 3  3 GLU HB3  H -10.282  -2.233 -26.651 1.00 . C C . 735 GLU HB3  1 1 
       20 76016 3 3  3 GLU HG2  H -10.555  -1.546 -28.932 1.00 . C C . 735 GLU HG2  1 1 
       20 76017 3 3  3 GLU HG3  H -10.925  -3.185 -29.459 1.00 . C C . 735 GLU HG3  1 1 
       20 76018 3 3  3 GLU N    N  -8.014  -2.566 -28.160 1.00 . C C . 735 GLU N    1 1 
       20 76019 3 3  3 GLU O    O  -8.579  -4.582 -29.807 1.00 . C C . 735 GLU O    1 1 
       20 76020 3 3  3 GLU OE1  O -13.359  -3.115 -28.694 1.00 . C C . 735 GLU OE1  1 1 
       20 76021 3 3  3 GLU OE2  O -12.907  -1.083 -28.027 1.00 . C C . 735 GLU OE2  1 1 
       20 76022 3 3  4 SER C    C  -8.144  -7.631 -29.418 1.00 . C C . 736 SER C    1 1 
       20 76023 3 3  4 SER CA   C  -9.576  -7.156 -29.026 1.00 . C C . 736 SER CA   1 1 
       20 76024 3 3  4 SER CB   C -10.499  -6.943 -30.265 1.00 . C C . 736 SER CB   1 1 
       20 76025 3 3  4 SER H    H  -9.870  -5.943 -27.301 1.00 . C C . 736 SER H    1 1 
       20 76026 3 3  4 SER HA   H -10.015  -7.922 -28.393 1.00 . C C . 736 SER HA   1 1 
       20 76027 3 3  4 SER HB2  H -11.470  -6.595 -29.935 1.00 . C C . 736 SER HB2  1 1 
       20 76028 3 3  4 SER HB3  H -10.061  -6.195 -30.915 1.00 . C C . 736 SER HB3  1 1 
       20 76029 3 3  4 SER HG   H  -9.844  -8.417 -31.379 1.00 . C C . 736 SER HG   1 1 
       20 76030 3 3  4 SER N    N  -9.511  -5.916 -28.209 1.00 . C C . 736 SER N    1 1 
       20 76031 3 3  4 SER O    O  -7.950  -8.368 -30.395 1.00 . C C . 736 SER O    1 1 
       20 76032 3 3  4 SER OG   O -10.689  -8.139 -31.011 1.00 . C C . 736 SER OG   1 1 
       20 76033 3 3  5 ASP C    C  -5.424  -8.897 -28.067 1.00 . C C . 737 ASP C    1 1 
       20 76034 3 3  5 ASP CA   C  -5.731  -7.574 -28.786 1.00 . C C . 737 ASP CA   1 1 
       20 76035 3 3  5 ASP CB   C  -4.816  -6.423 -28.280 1.00 . C C . 737 ASP CB   1 1 
       20 76036 3 3  5 ASP CG   C  -4.896  -5.157 -29.154 1.00 . C C . 737 ASP CG   1 1 
       20 76037 3 3  5 ASP H    H  -7.389  -6.681 -27.821 1.00 . C C . 737 ASP H    1 1 
       20 76038 3 3  5 ASP HA   H  -5.549  -7.719 -29.850 1.00 . C C . 737 ASP HA   1 1 
       20 76039 3 3  5 ASP HB2  H  -5.103  -6.167 -27.265 1.00 . C C . 737 ASP HB2  1 1 
       20 76040 3 3  5 ASP HB3  H  -3.784  -6.762 -28.266 1.00 . C C . 737 ASP HB3  1 1 
       20 76041 3 3  5 ASP N    N  -7.148  -7.227 -28.598 1.00 . C C . 737 ASP N    1 1 
       20 76042 3 3  5 ASP O    O  -4.662  -8.953 -27.094 1.00 . C C . 737 ASP O    1 1 
       20 76043 3 3  5 ASP OD1  O  -4.305  -5.152 -30.258 1.00 . C C . 737 ASP OD1  1 1 
       20 76044 3 3  5 ASP OD2  O  -5.536  -4.170 -28.749 1.00 . C C . 737 ASP OD2  1 1 
       20 76045 3 3  6 SER C    C  -5.978 -12.332 -29.160 1.00 . C C . 738 SER C    1 1 
       20 76046 3 3  6 SER CA   C  -5.950 -11.315 -28.014 1.00 . C C . 738 SER CA   1 1 
       20 76047 3 3  6 SER CB   C  -7.088 -11.580 -27.002 1.00 . C C . 738 SER CB   1 1 
       20 76048 3 3  6 SER H    H  -6.666  -9.818 -29.317 1.00 . C C . 738 SER H    1 1 
       20 76049 3 3  6 SER HA   H  -4.993 -11.398 -27.500 1.00 . C C . 738 SER HA   1 1 
       20 76050 3 3  6 SER HB2  H  -8.050 -11.418 -27.474 1.00 . C C . 738 SER HB2  1 1 
       20 76051 3 3  6 SER HB3  H  -7.032 -12.602 -26.643 1.00 . C C . 738 SER HB3  1 1 
       20 76052 3 3  6 SER HG   H  -6.093 -10.329 -25.870 1.00 . C C . 738 SER HG   1 1 
       20 76053 3 3  6 SER N    N  -6.071  -9.957 -28.555 1.00 . C C . 738 SER N    1 1 
       20 76054 3 3  6 SER O    O  -5.250 -13.335 -29.134 1.00 . C C . 738 SER O    1 1 
       20 76055 3 3  6 SER OG   O  -6.980 -10.710 -25.886 1.00 . C C . 738 SER OG   1 1 
       20 76056 3 3  7 GLY C    C  -7.725 -14.162 -31.080 1.00 . C C . 739 GLY C    1 1 
       20 76057 3 3  7 GLY CA   C  -6.944 -12.883 -31.352 1.00 . C C . 739 GLY CA   1 1 
       20 76058 3 3  7 GLY H    H  -7.397 -11.257 -30.086 1.00 . C C . 739 GLY H    1 1 
       20 76059 3 3  7 GLY HA2  H  -7.459 -12.312 -32.113 1.00 . C C . 739 GLY HA2  1 1 
       20 76060 3 3  7 GLY HA3  H  -5.957 -13.135 -31.723 1.00 . C C . 739 GLY HA3  1 1 
       20 76061 3 3  7 GLY N    N  -6.824 -12.048 -30.164 1.00 . C C . 739 GLY N    1 1 
       20 76062 3 3  7 GLY O    O  -8.942 -14.199 -31.285 1.00 . C C . 739 GLY O    1 1 
       20 76063 3 3  8 MET C    C  -7.775 -16.742 -28.799 1.00 . C C . 740 MET C    1 1 
       20 76064 3 3  8 MET CA   C  -7.610 -16.522 -30.307 1.00 . C C . 740 MET CA   1 1 
       20 76065 3 3  8 MET CB   C  -6.712 -17.647 -30.885 1.00 . C C . 740 MET CB   1 1 
       20 76066 3 3  8 MET CE   C  -6.276 -20.381 -32.437 1.00 . C C . 740 MET CE   1 1 
       20 76067 3 3  8 MET CG   C  -6.513 -17.600 -32.398 1.00 . C C . 740 MET CG   1 1 
       20 76068 3 3  8 MET H    H  -6.081 -15.052 -30.359 1.00 . C C . 740 MET H    1 1 
       20 76069 3 3  8 MET HA   H  -8.593 -16.577 -30.779 1.00 . C C . 740 MET HA   1 1 
       20 76070 3 3  8 MET HB2  H  -5.731 -17.586 -30.423 1.00 . C C . 740 MET HB2  1 1 
       20 76071 3 3  8 MET HB3  H  -7.148 -18.609 -30.636 1.00 . C C . 740 MET HB3  1 1 
       20 76072 3 3  8 MET HE1  H  -7.257 -20.410 -32.890 1.00 . C C . 740 MET HE1  1 1 
       20 76073 3 3  8 MET HE2  H  -6.375 -20.380 -31.358 1.00 . C C . 740 MET HE2  1 1 
       20 76074 3 3  8 MET HE3  H  -5.717 -21.252 -32.740 1.00 . C C . 740 MET HE3  1 1 
       20 76075 3 3  8 MET HG2  H  -7.472 -17.715 -32.890 1.00 . C C . 740 MET HG2  1 1 
       20 76076 3 3  8 MET HG3  H  -6.085 -16.642 -32.670 1.00 . C C . 740 MET HG3  1 1 
       20 76077 3 3  8 MET N    N  -7.026 -15.195 -30.578 1.00 . C C . 740 MET N    1 1 
       20 76078 3 3  8 MET O    O  -6.919 -16.319 -28.002 1.00 . C C . 740 MET O    1 1 
       20 76079 3 3  8 MET SD   S  -5.406 -18.906 -32.973 1.00 . C C . 740 MET SD   1 1 
       20 76080 3 3  9 ALA C    C  -8.404 -19.231 -26.832 1.00 . C C . 741 ALA C    1 1 
       20 76081 3 3  9 ALA CA   C  -9.131 -17.891 -27.057 1.00 . C C . 741 ALA CA   1 1 
       20 76082 3 3  9 ALA CB   C -10.652 -17.995 -26.795 1.00 . C C . 741 ALA CB   1 1 
       20 76083 3 3  9 ALA H    H  -9.519 -17.665 -29.122 1.00 . C C . 741 ALA H    1 1 
       20 76084 3 3  9 ALA HA   H  -8.718 -17.154 -26.367 1.00 . C C . 741 ALA HA   1 1 
       20 76085 3 3  9 ALA HB1  H -10.829 -18.314 -25.774 1.00 . C C . 741 ALA HB1  1 1 
       20 76086 3 3  9 ALA HB2  H -11.094 -18.713 -27.473 1.00 . C C . 741 ALA HB2  1 1 
       20 76087 3 3  9 ALA HB3  H -11.117 -17.028 -26.950 1.00 . C C . 741 ALA HB3  1 1 
       20 76088 3 3  9 ALA N    N  -8.868 -17.436 -28.431 1.00 . C C . 741 ALA N    1 1 
       20 76089 3 3  9 ALA O    O  -9.021 -20.296 -26.690 1.00 . C C . 741 ALA O    1 1 
       20 76090 3 3 10 SER C    C  -4.694 -19.754 -26.473 1.00 . C C . 742 SER C    1 1 
       20 76091 3 3 10 SER CA   C  -6.135 -20.268 -26.689 1.00 . C C . 742 SER CA   1 1 
       20 76092 3 3 10 SER CB   C  -6.181 -21.223 -27.908 1.00 . C C . 742 SER CB   1 1 
       20 76093 3 3 10 SER H    H  -6.685 -18.251 -27.016 1.00 . C C . 742 SER H    1 1 
       20 76094 3 3 10 SER HA   H  -6.444 -20.812 -25.800 1.00 . C C . 742 SER HA   1 1 
       20 76095 3 3 10 SER HB2  H  -7.184 -21.608 -28.020 1.00 . C C . 742 SER HB2  1 1 
       20 76096 3 3 10 SER HB3  H  -5.910 -20.682 -28.809 1.00 . C C . 742 SER HB3  1 1 
       20 76097 3 3 10 SER HG   H  -5.289 -22.609 -26.833 1.00 . C C . 742 SER HG   1 1 
       20 76098 3 3 10 SER N    N  -7.064 -19.138 -26.872 1.00 . C C . 742 SER N    1 1 
       20 76099 3 3 10 SER O    O  -3.904 -20.389 -25.765 1.00 . C C . 742 SER O    1 1 
       20 76100 3 3 10 SER OG   O  -5.296 -22.325 -27.756 1.00 . C C . 742 SER OG   1 1 
       20 76101 3 3 11 GLN C    C  -2.857 -16.980 -25.938 1.00 . C C . 743 GLN C    1 1 
       20 76102 3 3 11 GLN CA   C  -2.994 -18.036 -27.055 1.00 . C C . 743 GLN CA   1 1 
       20 76103 3 3 11 GLN CB   C  -2.637 -17.414 -28.444 1.00 . C C . 743 GLN CB   1 1 
       20 76104 3 3 11 GLN CD   C  -3.210 -15.690 -30.269 1.00 . C C . 743 GLN CD   1 1 
       20 76105 3 3 11 GLN CG   C  -3.560 -16.261 -28.898 1.00 . C C . 743 GLN CG   1 1 
       20 76106 3 3 11 GLN H    H  -5.042 -18.139 -27.612 1.00 . C C . 743 GLN H    1 1 
       20 76107 3 3 11 GLN HA   H  -2.294 -18.842 -26.853 1.00 . C C . 743 GLN HA   1 1 
       20 76108 3 3 11 GLN HB2  H  -1.620 -17.038 -28.406 1.00 . C C . 743 GLN HB2  1 1 
       20 76109 3 3 11 GLN HB3  H  -2.682 -18.197 -29.194 1.00 . C C . 743 GLN HB3  1 1 
       20 76110 3 3 11 GLN HE21 H  -1.992 -14.348 -29.455 1.00 . C C . 743 GLN HE21 1 1 
       20 76111 3 3 11 GLN HE22 H  -2.116 -14.304 -31.179 1.00 . C C . 743 GLN HE22 1 1 
       20 76112 3 3 11 GLN HG2  H  -4.580 -16.626 -28.931 1.00 . C C . 743 GLN HG2  1 1 
       20 76113 3 3 11 GLN HG3  H  -3.502 -15.464 -28.165 1.00 . C C . 743 GLN HG3  1 1 
       20 76114 3 3 11 GLN N    N  -4.358 -18.609 -27.097 1.00 . C C . 743 GLN N    1 1 
       20 76115 3 3 11 GLN NE2  N  -2.355 -14.680 -30.304 1.00 . C C . 743 GLN NE2  1 1 
       20 76116 3 3 11 GLN O    O  -1.861 -16.953 -25.204 1.00 . C C . 743 GLN O    1 1 
       20 76117 3 3 11 GLN OE1  O  -3.708 -16.154 -31.287 1.00 . C C . 743 GLN OE1  1 1 
       20 76118 3 3 12 ALA C    C  -4.274 -15.158 -23.556 1.00 . C C . 744 ALA C    1 1 
       20 76119 3 3 12 ALA CA   C  -3.828 -14.910 -24.996 1.00 . C C . 744 ALA CA   1 1 
       20 76120 3 3 12 ALA CB   C  -4.688 -13.823 -25.636 1.00 . C C . 744 ALA CB   1 1 
       20 76121 3 3 12 ALA H    H  -4.708 -16.328 -26.299 1.00 . C C . 744 ALA H    1 1 
       20 76122 3 3 12 ALA HA   H  -2.800 -14.550 -24.982 1.00 . C C . 744 ALA HA   1 1 
       20 76123 3 3 12 ALA HB1  H  -5.726 -14.138 -25.659 1.00 . C C . 744 ALA HB1  1 1 
       20 76124 3 3 12 ALA HB2  H  -4.352 -13.645 -26.651 1.00 . C C . 744 ALA HB2  1 1 
       20 76125 3 3 12 ALA HB3  H  -4.605 -12.906 -25.067 1.00 . C C . 744 ALA HB3  1 1 
       20 76126 3 3 12 ALA N    N  -3.877 -16.124 -25.823 1.00 . C C . 744 ALA N    1 1 
       20 76127 3 3 12 ALA O    O  -4.036 -14.312 -22.704 1.00 . C C . 744 ALA O    1 1 
       20 76128 3 3 13 ASP C    C  -4.597 -16.539 -20.841 1.00 . C C . 745 ASP C    1 1 
       20 76129 3 3 13 ASP CA   C  -5.578 -16.628 -22.013 1.00 . C C . 745 ASP CA   1 1 
       20 76130 3 3 13 ASP CB   C  -6.206 -18.046 -22.056 1.00 . C C . 745 ASP CB   1 1 
       20 76131 3 3 13 ASP CG   C  -7.329 -18.169 -23.089 1.00 . C C . 745 ASP CG   1 1 
       20 76132 3 3 13 ASP H    H  -4.993 -16.967 -24.030 1.00 . C C . 745 ASP H    1 1 
       20 76133 3 3 13 ASP HA   H  -6.372 -15.901 -21.862 1.00 . C C . 745 ASP HA   1 1 
       20 76134 3 3 13 ASP HB2  H  -5.435 -18.771 -22.306 1.00 . C C . 745 ASP HB2  1 1 
       20 76135 3 3 13 ASP HB3  H  -6.604 -18.290 -21.074 1.00 . C C . 745 ASP HB3  1 1 
       20 76136 3 3 13 ASP N    N  -4.931 -16.306 -23.308 1.00 . C C . 745 ASP N    1 1 
       20 76137 3 3 13 ASP O    O  -4.905 -15.923 -19.830 1.00 . C C . 745 ASP O    1 1 
       20 76138 3 3 13 ASP OD1  O  -8.489 -18.468 -22.713 1.00 . C C . 745 ASP OD1  1 1 
       20 76139 3 3 13 ASP OD2  O  -7.054 -17.939 -24.284 1.00 . C C . 745 ASP OD2  1 1 
       20 76140 3 3 14 GLN C    C  -1.936 -15.706 -19.613 1.00 . C C . 746 GLN C    1 1 
       20 76141 3 3 14 GLN CA   C  -2.343 -17.147 -20.007 1.00 . C C . 746 GLN CA   1 1 
       20 76142 3 3 14 GLN CB   C  -1.109 -17.945 -20.527 1.00 . C C . 746 GLN CB   1 1 
       20 76143 3 3 14 GLN CD   C   0.744 -18.187 -22.309 1.00 . C C . 746 GLN CD   1 1 
       20 76144 3 3 14 GLN CG   C  -0.491 -17.414 -21.847 1.00 . C C . 746 GLN CG   1 1 
       20 76145 3 3 14 GLN H    H  -3.265 -17.624 -21.857 1.00 . C C . 746 GLN H    1 1 
       20 76146 3 3 14 GLN HA   H  -2.734 -17.651 -19.130 1.00 . C C . 746 GLN HA   1 1 
       20 76147 3 3 14 GLN HB2  H  -0.339 -17.933 -19.761 1.00 . C C . 746 GLN HB2  1 1 
       20 76148 3 3 14 GLN HB3  H  -1.412 -18.978 -20.688 1.00 . C C . 746 GLN HB3  1 1 
       20 76149 3 3 14 GLN HE21 H   0.377 -17.713 -24.202 1.00 . C C . 746 GLN HE21 1 1 
       20 76150 3 3 14 GLN HE22 H   1.779 -18.684 -23.927 1.00 . C C . 746 GLN HE22 1 1 
       20 76151 3 3 14 GLN HG2  H  -1.243 -17.470 -22.628 1.00 . C C . 746 GLN HG2  1 1 
       20 76152 3 3 14 GLN HG3  H  -0.209 -16.375 -21.710 1.00 . C C . 746 GLN HG3  1 1 
       20 76153 3 3 14 GLN N    N  -3.415 -17.148 -21.018 1.00 . C C . 746 GLN N    1 1 
       20 76154 3 3 14 GLN NE2  N   0.994 -18.191 -23.609 1.00 . C C . 746 GLN NE2  1 1 
       20 76155 3 3 14 GLN O    O  -1.838 -15.385 -18.428 1.00 . C C . 746 GLN O    1 1 
       20 76156 3 3 14 GLN OE1  O   1.485 -18.742 -21.500 1.00 . C C . 746 GLN OE1  1 1 
       20 76157 3 3 15 LYS C    C  -2.395 -12.620 -19.798 1.00 . C C . 747 LYS C    1 1 
       20 76158 3 3 15 LYS CA   C  -1.327 -13.457 -20.507 1.00 . C C . 747 LYS CA   1 1 
       20 76159 3 3 15 LYS CB   C  -1.074 -12.877 -21.920 1.00 . C C . 747 LYS CB   1 1 
       20 76160 3 3 15 LYS CD   C  -0.216 -13.232 -24.294 1.00 . C C . 747 LYS CD   1 1 
       20 76161 3 3 15 LYS CE   C   0.559 -11.907 -24.296 1.00 . C C . 747 LYS CE   1 1 
       20 76162 3 3 15 LYS CG   C  -0.322 -13.826 -22.877 1.00 . C C . 747 LYS CG   1 1 
       20 76163 3 3 15 LYS H    H  -2.014 -15.154 -21.540 1.00 . C C . 747 LYS H    1 1 
       20 76164 3 3 15 LYS HA   H  -0.402 -13.451 -19.939 1.00 . C C . 747 LYS HA   1 1 
       20 76165 3 3 15 LYS HB2  H  -2.033 -12.633 -22.380 1.00 . C C . 747 LYS HB2  1 1 
       20 76166 3 3 15 LYS HB3  H  -0.498 -11.964 -21.825 1.00 . C C . 747 LYS HB3  1 1 
       20 76167 3 3 15 LYS HD2  H   0.285 -13.939 -24.945 1.00 . C C . 747 LYS HD2  1 1 
       20 76168 3 3 15 LYS HD3  H  -1.221 -13.053 -24.667 1.00 . C C . 747 LYS HD3  1 1 
       20 76169 3 3 15 LYS HE2  H   0.086 -11.232 -23.592 1.00 . C C . 747 LYS HE2  1 1 
       20 76170 3 3 15 LYS HE3  H   1.573 -12.101 -23.971 1.00 . C C . 747 LYS HE3  1 1 
       20 76171 3 3 15 LYS HG2  H   0.672 -14.018 -22.485 1.00 . C C . 747 LYS HG2  1 1 
       20 76172 3 3 15 LYS HG3  H  -0.869 -14.767 -22.928 1.00 . C C . 747 LYS HG3  1 1 
       20 76173 3 3 15 LYS HZ1  H   1.090 -10.350 -25.589 1.00 . C C . 747 LYS HZ1  1 1 
       20 76174 3 3 15 LYS HZ2  H  -0.377 -11.090 -25.986 1.00 . C C . 747 LYS HZ2  1 1 
       20 76175 3 3 15 LYS HZ3  H   1.082 -11.870 -26.320 1.00 . C C . 747 LYS HZ3  1 1 
       20 76176 3 3 15 LYS N    N  -1.788 -14.844 -20.641 1.00 . C C . 747 LYS N    1 1 
       20 76177 3 3 15 LYS NZ   N   0.590 -11.260 -25.641 1.00 . C C . 747 LYS NZ   1 1 
       20 76178 3 3 15 LYS O    O  -2.108 -11.908 -18.846 1.00 . C C . 747 LYS O    1 1 
       20 76179 3 3 16 GLU C    C  -5.121 -12.370 -18.358 1.00 . C C . 748 GLU C    1 1 
       20 76180 3 3 16 GLU CA   C  -4.815 -12.035 -19.826 1.00 . C C . 748 GLU CA   1 1 
       20 76181 3 3 16 GLU CB   C  -6.050 -12.397 -20.695 1.00 . C C . 748 GLU CB   1 1 
       20 76182 3 3 16 GLU CD   C  -7.359 -10.226 -20.228 1.00 . C C . 748 GLU CD   1 1 
       20 76183 3 3 16 GLU CG   C  -7.374 -11.770 -20.196 1.00 . C C . 748 GLU CG   1 1 
       20 76184 3 3 16 GLU H    H  -3.741 -13.360 -21.060 1.00 . C C . 748 GLU H    1 1 
       20 76185 3 3 16 GLU HA   H  -4.615 -10.970 -19.920 1.00 . C C . 748 GLU HA   1 1 
       20 76186 3 3 16 GLU HB2  H  -5.874 -12.066 -21.715 1.00 . C C . 748 GLU HB2  1 1 
       20 76187 3 3 16 GLU HB3  H  -6.166 -13.479 -20.704 1.00 . C C . 748 GLU HB3  1 1 
       20 76188 3 3 16 GLU HG2  H  -8.191 -12.126 -20.818 1.00 . C C . 748 GLU HG2  1 1 
       20 76189 3 3 16 GLU HG3  H  -7.540 -12.109 -19.165 1.00 . C C . 748 GLU HG3  1 1 
       20 76190 3 3 16 GLU N    N  -3.628 -12.751 -20.310 1.00 . C C . 748 GLU N    1 1 
       20 76191 3 3 16 GLU O    O  -5.404 -11.478 -17.560 1.00 . C C . 748 GLU O    1 1 
       20 76192 3 3 16 GLU OE1  O  -7.312  -9.586 -19.155 1.00 . C C . 748 GLU OE1  1 1 
       20 76193 3 3 16 GLU OE2  O  -7.389  -9.651 -21.335 1.00 . C C . 748 GLU OE2  1 1 
       20 76194 3 3 17 GLU C    C  -4.255 -13.819 -15.710 1.00 . C C . 749 GLU C    1 1 
       20 76195 3 3 17 GLU CA   C  -5.406 -14.144 -16.677 1.00 . C C . 749 GLU CA   1 1 
       20 76196 3 3 17 GLU CB   C  -5.731 -15.661 -16.679 1.00 . C C . 749 GLU CB   1 1 
       20 76197 3 3 17 GLU CD   C  -7.219 -17.549 -17.580 1.00 . C C . 749 GLU CD   1 1 
       20 76198 3 3 17 GLU CG   C  -7.008 -16.030 -17.470 1.00 . C C . 749 GLU CG   1 1 
       20 76199 3 3 17 GLU H    H  -4.775 -14.311 -18.700 1.00 . C C . 749 GLU H    1 1 
       20 76200 3 3 17 GLU HA   H  -6.298 -13.594 -16.367 1.00 . C C . 749 GLU HA   1 1 
       20 76201 3 3 17 GLU HB2  H  -4.894 -16.199 -17.115 1.00 . C C . 749 GLU HB2  1 1 
       20 76202 3 3 17 GLU HB3  H  -5.861 -15.997 -15.654 1.00 . C C . 749 GLU HB3  1 1 
       20 76203 3 3 17 GLU HG2  H  -7.867 -15.579 -16.977 1.00 . C C . 749 GLU HG2  1 1 
       20 76204 3 3 17 GLU HG3  H  -6.929 -15.618 -18.471 1.00 . C C . 749 GLU HG3  1 1 
       20 76205 3 3 17 GLU N    N  -5.070 -13.665 -18.027 1.00 . C C . 749 GLU N    1 1 
       20 76206 3 3 17 GLU O    O  -4.482 -13.649 -14.508 1.00 . C C . 749 GLU O    1 1 
       20 76207 3 3 17 GLU OE1  O  -8.130 -18.099 -16.921 1.00 . C C . 749 GLU OE1  1 1 
       20 76208 3 3 17 GLU OE2  O  -6.443 -18.205 -18.309 1.00 . C C . 749 GLU OE2  1 1 
       20 76209 3 3 18 GLU C    C  -2.054 -11.720 -15.211 1.00 . C C . 750 GLU C    1 1 
       20 76210 3 3 18 GLU CA   C  -1.853 -13.219 -15.540 1.00 . C C . 750 GLU CA   1 1 
       20 76211 3 3 18 GLU CB   C  -0.571 -13.423 -16.388 1.00 . C C . 750 GLU CB   1 1 
       20 76212 3 3 18 GLU CD   C   0.994 -13.946 -14.421 1.00 . C C . 750 GLU CD   1 1 
       20 76213 3 3 18 GLU CG   C   0.743 -13.083 -15.671 1.00 . C C . 750 GLU CG   1 1 
       20 76214 3 3 18 GLU H    H  -2.890 -14.053 -17.184 1.00 . C C . 750 GLU H    1 1 
       20 76215 3 3 18 GLU HA   H  -1.759 -13.781 -14.613 1.00 . C C . 750 GLU HA   1 1 
       20 76216 3 3 18 GLU HB2  H  -0.525 -14.462 -16.700 1.00 . C C . 750 GLU HB2  1 1 
       20 76217 3 3 18 GLU HB3  H  -0.644 -12.808 -17.282 1.00 . C C . 750 GLU HB3  1 1 
       20 76218 3 3 18 GLU HG2  H   1.564 -13.231 -16.365 1.00 . C C . 750 GLU HG2  1 1 
       20 76219 3 3 18 GLU HG3  H   0.711 -12.038 -15.388 1.00 . C C . 750 GLU HG3  1 1 
       20 76220 3 3 18 GLU N    N  -3.022 -13.737 -16.260 1.00 . C C . 750 GLU N    1 1 
       20 76221 3 3 18 GLU O    O  -1.713 -11.280 -14.122 1.00 . C C . 750 GLU O    1 1 
       20 76222 3 3 18 GLU OE1  O   1.073 -13.405 -13.296 1.00 . C C . 750 GLU OE1  1 1 
       20 76223 3 3 18 GLU OE2  O   1.120 -15.180 -14.568 1.00 . C C . 750 GLU OE2  1 1 
       20 76224 3 3 19 LEU C    C  -4.093  -9.370 -14.957 1.00 . C C . 751 LEU C    1 1 
       20 76225 3 3 19 LEU CA   C  -2.965  -9.531 -15.991 1.00 . C C . 751 LEU CA   1 1 
       20 76226 3 3 19 LEU CB   C  -3.387  -8.887 -17.350 1.00 . C C . 751 LEU CB   1 1 
       20 76227 3 3 19 LEU CD1  C  -2.828  -8.221 -19.762 1.00 . C C . 751 LEU CD1  1 1 
       20 76228 3 3 19 LEU CD2  C  -1.106  -7.864 -17.910 1.00 . C C . 751 LEU CD2  1 1 
       20 76229 3 3 19 LEU CG   C  -2.266  -8.746 -18.423 1.00 . C C . 751 LEU CG   1 1 
       20 76230 3 3 19 LEU H    H  -2.822 -11.380 -17.035 1.00 . C C . 751 LEU H    1 1 
       20 76231 3 3 19 LEU HA   H  -2.076  -9.024 -15.624 1.00 . C C . 751 LEU HA   1 1 
       20 76232 3 3 19 LEU HB2  H  -4.186  -9.494 -17.772 1.00 . C C . 751 LEU HB2  1 1 
       20 76233 3 3 19 LEU HB3  H  -3.792  -7.897 -17.153 1.00 . C C . 751 LEU HB3  1 1 
       20 76234 3 3 19 LEU HD11 H  -3.252  -7.233 -19.628 1.00 . C C . 751 LEU HD11 1 1 
       20 76235 3 3 19 LEU HD12 H  -3.595  -8.893 -20.120 1.00 . C C . 751 LEU HD12 1 1 
       20 76236 3 3 19 LEU HD13 H  -2.034  -8.174 -20.497 1.00 . C C . 751 LEU HD13 1 1 
       20 76237 3 3 19 LEU HD21 H  -0.341  -7.792 -18.673 1.00 . C C . 751 LEU HD21 1 1 
       20 76238 3 3 19 LEU HD22 H  -0.676  -8.313 -17.025 1.00 . C C . 751 LEU HD22 1 1 
       20 76239 3 3 19 LEU HD23 H  -1.470  -6.874 -17.669 1.00 . C C . 751 LEU HD23 1 1 
       20 76240 3 3 19 LEU HG   H  -1.856  -9.730 -18.619 1.00 . C C . 751 LEU HG   1 1 
       20 76241 3 3 19 LEU N    N  -2.623 -10.961 -16.174 1.00 . C C . 751 LEU N    1 1 
       20 76242 3 3 19 LEU O    O  -4.078  -8.440 -14.154 1.00 . C C . 751 LEU O    1 1 
       20 76243 3 3 20 LEU C    C  -5.684 -10.656 -12.649 1.00 . C C . 752 LEU C    1 1 
       20 76244 3 3 20 LEU CA   C  -6.208 -10.350 -14.067 1.00 . C C . 752 LEU CA   1 1 
       20 76245 3 3 20 LEU CB   C  -7.246 -11.415 -14.569 1.00 . C C . 752 LEU CB   1 1 
       20 76246 3 3 20 LEU CD1  C  -8.681 -12.079 -12.483 1.00 . C C . 752 LEU CD1  1 1 
       20 76247 3 3 20 LEU CD2  C  -9.332 -10.049 -13.901 1.00 . C C . 752 LEU CD2  1 1 
       20 76248 3 3 20 LEU CG   C  -8.679 -11.455 -13.902 1.00 . C C . 752 LEU CG   1 1 
       20 76249 3 3 20 LEU H    H  -5.000 -10.992 -15.684 1.00 . C C . 752 LEU H    1 1 
       20 76250 3 3 20 LEU HA   H  -6.674  -9.369 -14.067 1.00 . C C . 752 LEU HA   1 1 
       20 76251 3 3 20 LEU HB2  H  -7.389 -11.243 -15.633 1.00 . C C . 752 LEU HB2  1 1 
       20 76252 3 3 20 LEU HB3  H  -6.795 -12.400 -14.464 1.00 . C C . 752 LEU HB3  1 1 
       20 76253 3 3 20 LEU HD11 H  -9.701 -12.169 -12.125 1.00 . C C . 752 LEU HD11 1 1 
       20 76254 3 3 20 LEU HD12 H  -8.124 -11.448 -11.802 1.00 . C C . 752 LEU HD12 1 1 
       20 76255 3 3 20 LEU HD13 H  -8.229 -13.060 -12.515 1.00 . C C . 752 LEU HD13 1 1 
       20 76256 3 3 20 LEU HD21 H  -8.741  -9.362 -13.306 1.00 . C C . 752 LEU HD21 1 1 
       20 76257 3 3 20 LEU HD22 H -10.331 -10.109 -13.488 1.00 . C C . 752 LEU HD22 1 1 
       20 76258 3 3 20 LEU HD23 H  -9.396  -9.678 -14.915 1.00 . C C . 752 LEU HD23 1 1 
       20 76259 3 3 20 LEU HG   H  -9.310 -12.093 -14.511 1.00 . C C . 752 LEU HG   1 1 
       20 76260 3 3 20 LEU N    N  -5.063 -10.303 -15.000 1.00 . C C . 752 LEU N    1 1 
       20 76261 3 3 20 LEU O    O  -6.204 -10.141 -11.659 1.00 . C C . 752 LEU O    1 1 
       20 76262 3 3 21 LEU C    C  -3.180 -10.543 -10.834 1.00 . C C . 753 LEU C    1 1 
       20 76263 3 3 21 LEU CA   C  -3.895 -11.811 -11.356 1.00 . C C . 753 LEU CA   1 1 
       20 76264 3 3 21 LEU CB   C  -2.891 -12.972 -11.649 1.00 . C C . 753 LEU CB   1 1 
       20 76265 3 3 21 LEU CD1  C  -0.697 -12.604 -10.333 1.00 . C C . 753 LEU CD1  1 1 
       20 76266 3 3 21 LEU CD2  C  -2.749 -13.615  -9.158 1.00 . C C . 753 LEU CD2  1 1 
       20 76267 3 3 21 LEU CG   C  -1.964 -13.483 -10.491 1.00 . C C . 753 LEU CG   1 1 
       20 76268 3 3 21 LEU H    H  -4.341 -11.923 -13.422 1.00 . C C . 753 LEU H    1 1 
       20 76269 3 3 21 LEU HA   H  -4.621 -12.144 -10.611 1.00 . C C . 753 LEU HA   1 1 
       20 76270 3 3 21 LEU HB2  H  -3.466 -13.820 -12.010 1.00 . C C . 753 LEU HB2  1 1 
       20 76271 3 3 21 LEU HB3  H  -2.253 -12.645 -12.467 1.00 . C C . 753 LEU HB3  1 1 
       20 76272 3 3 21 LEU HD11 H  -0.062 -13.014  -9.564 1.00 . C C . 753 LEU HD11 1 1 
       20 76273 3 3 21 LEU HD12 H  -0.975 -11.596 -10.063 1.00 . C C . 753 LEU HD12 1 1 
       20 76274 3 3 21 LEU HD13 H  -0.152 -12.586 -11.269 1.00 . C C . 753 LEU HD13 1 1 
       20 76275 3 3 21 LEU HD21 H  -3.103 -12.644  -8.837 1.00 . C C . 753 LEU HD21 1 1 
       20 76276 3 3 21 LEU HD22 H  -2.103 -14.030  -8.393 1.00 . C C . 753 LEU HD22 1 1 
       20 76277 3 3 21 LEU HD23 H  -3.593 -14.275  -9.300 1.00 . C C . 753 LEU HD23 1 1 
       20 76278 3 3 21 LEU HG   H  -1.609 -14.477 -10.750 1.00 . C C . 753 LEU HG   1 1 
       20 76279 3 3 21 LEU N    N  -4.630 -11.494 -12.590 1.00 . C C . 753 LEU N    1 1 
       20 76280 3 3 21 LEU O    O  -3.246 -10.242  -9.631 1.00 . C C . 753 LEU O    1 1 
       20 76281 3 3 22 PHE C    C  -2.859  -7.546 -10.877 1.00 . C C . 754 PHE C    1 1 
       20 76282 3 3 22 PHE CA   C  -1.819  -8.539 -11.421 1.00 . C C . 754 PHE CA   1 1 
       20 76283 3 3 22 PHE CB   C  -1.084  -7.912 -12.649 1.00 . C C . 754 PHE CB   1 1 
       20 76284 3 3 22 PHE CD1  C   1.333  -8.553 -12.178 1.00 . C C . 754 PHE CD1  1 1 
       20 76285 3 3 22 PHE CD2  C   0.415  -9.186 -14.283 1.00 . C C . 754 PHE CD2  1 1 
       20 76286 3 3 22 PHE CE1  C   2.538  -9.121 -12.544 1.00 . C C . 754 PHE CE1  1 1 
       20 76287 3 3 22 PHE CE2  C   1.620  -9.757 -14.637 1.00 . C C . 754 PHE CE2  1 1 
       20 76288 3 3 22 PHE CG   C   0.243  -8.576 -13.044 1.00 . C C . 754 PHE CG   1 1 
       20 76289 3 3 22 PHE CZ   C   2.680  -9.726 -13.768 1.00 . C C . 754 PHE CZ   1 1 
       20 76290 3 3 22 PHE H    H  -2.415 -10.160 -12.661 1.00 . C C . 754 PHE H    1 1 
       20 76291 3 3 22 PHE HA   H  -1.091  -8.756 -10.645 1.00 . C C . 754 PHE HA   1 1 
       20 76292 3 3 22 PHE HB2  H  -1.746  -7.950 -13.506 1.00 . C C . 754 PHE HB2  1 1 
       20 76293 3 3 22 PHE HB3  H  -0.866  -6.866 -12.439 1.00 . C C . 754 PHE HB3  1 1 
       20 76294 3 3 22 PHE HD1  H   1.232  -8.084 -11.203 1.00 . C C . 754 PHE HD1  1 1 
       20 76295 3 3 22 PHE HD2  H  -0.416  -9.219 -14.979 1.00 . C C . 754 PHE HD2  1 1 
       20 76296 3 3 22 PHE HE1  H   3.378  -9.090 -11.860 1.00 . C C . 754 PHE HE1  1 1 
       20 76297 3 3 22 PHE HE2  H   1.729 -10.238 -15.602 1.00 . C C . 754 PHE HE2  1 1 
       20 76298 3 3 22 PHE HZ   H   3.628 -10.170 -14.048 1.00 . C C . 754 PHE HZ   1 1 
       20 76299 3 3 22 PHE N    N  -2.481  -9.820 -11.747 1.00 . C C . 754 PHE N    1 1 
       20 76300 3 3 22 PHE O    O  -2.566  -6.768  -9.981 1.00 . C C . 754 PHE O    1 1 
       20 76301 3 3 23 TRP C    C  -5.735  -7.221  -9.624 1.00 . C C . 755 TRP C    1 1 
       20 76302 3 3 23 TRP CA   C  -5.199  -6.782 -11.004 1.00 . C C . 755 TRP CA   1 1 
       20 76303 3 3 23 TRP CB   C  -6.324  -6.782 -12.068 1.00 . C C . 755 TRP CB   1 1 
       20 76304 3 3 23 TRP CD1  C  -8.831  -6.279 -11.740 1.00 . C C . 755 TRP CD1  1 1 
       20 76305 3 3 23 TRP CD2  C  -7.487  -4.547 -11.244 1.00 . C C . 755 TRP CD2  1 1 
       20 76306 3 3 23 TRP CE2  C  -8.814  -4.161 -11.019 1.00 . C C . 755 TRP CE2  1 1 
       20 76307 3 3 23 TRP CE3  C  -6.463  -3.616 -10.990 1.00 . C C . 755 TRP CE3  1 1 
       20 76308 3 3 23 TRP CG   C  -7.515  -5.913 -11.712 1.00 . C C . 755 TRP CG   1 1 
       20 76309 3 3 23 TRP CH2  C  -8.138  -2.014 -10.317 1.00 . C C . 755 TRP CH2  1 1 
       20 76310 3 3 23 TRP CZ2  C  -9.150  -2.899 -10.555 1.00 . C C . 755 TRP CZ2  1 1 
       20 76311 3 3 23 TRP CZ3  C  -6.801  -2.362 -10.531 1.00 . C C . 755 TRP CZ3  1 1 
       20 76312 3 3 23 TRP H    H  -4.230  -8.274 -12.137 1.00 . C C . 755 TRP H    1 1 
       20 76313 3 3 23 TRP HA   H  -4.815  -5.767 -10.915 1.00 . C C . 755 TRP HA   1 1 
       20 76314 3 3 23 TRP HB2  H  -5.923  -6.410 -13.002 1.00 . C C . 755 TRP HB2  1 1 
       20 76315 3 3 23 TRP HB3  H  -6.674  -7.797 -12.219 1.00 . C C . 755 TRP HB3  1 1 
       20 76316 3 3 23 TRP HD1  H  -9.189  -7.256 -12.048 1.00 . C C . 755 TRP HD1  1 1 
       20 76317 3 3 23 TRP HE1  H -10.593  -5.237 -11.275 1.00 . C C . 755 TRP HE1  1 1 
       20 76318 3 3 23 TRP HE3  H  -5.426  -3.873 -11.150 1.00 . C C . 755 TRP HE3  1 1 
       20 76319 3 3 23 TRP HH2  H  -8.360  -1.020  -9.951 1.00 . C C . 755 TRP HH2  1 1 
       20 76320 3 3 23 TRP HZ2  H -10.179  -2.609 -10.387 1.00 . C C . 755 TRP HZ2  1 1 
       20 76321 3 3 23 TRP HZ3  H  -6.020  -1.634 -10.326 1.00 . C C . 755 TRP HZ3  1 1 
       20 76322 3 3 23 TRP N    N  -4.082  -7.622 -11.424 1.00 . C C . 755 TRP N    1 1 
       20 76323 3 3 23 TRP NE1  N  -9.615  -5.226 -11.337 1.00 . C C . 755 TRP NE1  1 1 
       20 76324 3 3 23 TRP O    O  -6.104  -6.366  -8.835 1.00 . C C . 755 TRP O    1 1 
       20 76325 3 3 24 THR C    C  -5.203  -8.520  -6.934 1.00 . C C . 756 THR C    1 1 
       20 76326 3 3 24 THR CA   C  -6.160  -9.072  -8.011 1.00 . C C . 756 THR CA   1 1 
       20 76327 3 3 24 THR CB   C  -6.159 -10.641  -7.973 1.00 . C C . 756 THR CB   1 1 
       20 76328 3 3 24 THR CG2  C  -6.508 -11.199  -6.566 1.00 . C C . 756 THR CG2  1 1 
       20 76329 3 3 24 THR H    H  -5.507  -9.180 -10.036 1.00 . C C . 756 THR H    1 1 
       20 76330 3 3 24 THR HA   H  -7.171  -8.722  -7.800 1.00 . C C . 756 THR HA   1 1 
       20 76331 3 3 24 THR HB   H  -5.167 -10.993  -8.248 1.00 . C C . 756 THR HB   1 1 
       20 76332 3 3 24 THR HG1  H  -6.981 -10.672  -9.777 1.00 . C C . 756 THR HG1  1 1 
       20 76333 3 3 24 THR HG21 H  -6.492 -12.281  -6.582 1.00 . C C . 756 THR HG21 1 1 
       20 76334 3 3 24 THR HG22 H  -7.492 -10.861  -6.268 1.00 . C C . 756 THR HG22 1 1 
       20 76335 3 3 24 THR HG23 H  -5.778 -10.844  -5.841 1.00 . C C . 756 THR HG23 1 1 
       20 76336 3 3 24 THR N    N  -5.765  -8.546  -9.341 1.00 . C C . 756 THR N    1 1 
       20 76337 3 3 24 THR O    O  -5.629  -8.158  -5.827 1.00 . C C . 756 THR O    1 1 
       20 76338 3 3 24 THR OG1  O  -7.093 -11.148  -8.948 1.00 . C C . 756 THR OG1  1 1 
       20 76339 3 3 25 TYR C    C  -3.221  -6.318  -6.257 1.00 . C C . 757 TYR C    1 1 
       20 76340 3 3 25 TYR CA   C  -2.873  -7.800  -6.504 1.00 . C C . 757 TYR CA   1 1 
       20 76341 3 3 25 TYR CB   C  -1.479  -7.938  -7.190 1.00 . C C . 757 TYR CB   1 1 
       20 76342 3 3 25 TYR CD1  C  -0.475  -9.476  -5.452 1.00 . C C . 757 TYR CD1  1 1 
       20 76343 3 3 25 TYR CD2  C  -0.083 -10.009  -7.744 1.00 . C C . 757 TYR CD2  1 1 
       20 76344 3 3 25 TYR CE1  C   0.306 -10.531  -5.072 1.00 . C C . 757 TYR CE1  1 1 
       20 76345 3 3 25 TYR CE2  C   0.693 -11.085  -7.360 1.00 . C C . 757 TYR CE2  1 1 
       20 76346 3 3 25 TYR CG   C  -0.686  -9.184  -6.794 1.00 . C C . 757 TYR CG   1 1 
       20 76347 3 3 25 TYR CZ   C   0.892 -11.331  -6.018 1.00 . C C . 757 TYR CZ   1 1 
       20 76348 3 3 25 TYR H    H  -3.647  -8.863  -8.163 1.00 . C C . 757 TYR H    1 1 
       20 76349 3 3 25 TYR HA   H  -2.843  -8.310  -5.545 1.00 . C C . 757 TYR HA   1 1 
       20 76350 3 3 25 TYR HB2  H  -1.613  -7.953  -8.264 1.00 . C C . 757 TYR HB2  1 1 
       20 76351 3 3 25 TYR HB3  H  -0.862  -7.078  -6.939 1.00 . C C . 757 TYR HB3  1 1 
       20 76352 3 3 25 TYR HD1  H  -0.933  -8.850  -4.693 1.00 . C C . 757 TYR HD1  1 1 
       20 76353 3 3 25 TYR HD2  H  -0.245  -9.812  -8.797 1.00 . C C . 757 TYR HD2  1 1 
       20 76354 3 3 25 TYR HE1  H   0.448 -10.741  -4.019 1.00 . C C . 757 TYR HE1  1 1 
       20 76355 3 3 25 TYR HE2  H   1.154 -11.718  -8.109 1.00 . C C . 757 TYR HE2  1 1 
       20 76356 3 3 25 TYR HH   H   1.428 -12.661  -4.747 1.00 . C C . 757 TYR HH   1 1 
       20 76357 3 3 25 TYR N    N  -3.908  -8.453  -7.307 1.00 . C C . 757 TYR N    1 1 
       20 76358 3 3 25 TYR O    O  -3.545  -5.958  -5.129 1.00 . C C . 757 TYR O    1 1 
       20 76359 3 3 25 TYR OH   O   1.705 -12.363  -5.613 1.00 . C C . 757 TYR OH   1 1 
       20 76360 3 3 26 ILE C    C  -4.735  -3.626  -6.603 1.00 . C C . 758 ILE C    1 1 
       20 76361 3 3 26 ILE CA   C  -3.402  -4.029  -7.268 1.00 . C C . 758 ILE CA   1 1 
       20 76362 3 3 26 ILE CB   C  -3.312  -3.357  -8.698 1.00 . C C . 758 ILE CB   1 1 
       20 76363 3 3 26 ILE CD1  C  -1.892  -3.287 -10.863 1.00 . C C . 758 ILE CD1  1 1 
       20 76364 3 3 26 ILE CG1  C  -2.001  -3.768  -9.424 1.00 . C C . 758 ILE CG1  1 1 
       20 76365 3 3 26 ILE CG2  C  -3.412  -1.810  -8.612 1.00 . C C . 758 ILE CG2  1 1 
       20 76366 3 3 26 ILE H    H  -3.154  -5.920  -8.225 1.00 . C C . 758 ILE H    1 1 
       20 76367 3 3 26 ILE HA   H  -2.586  -3.649  -6.662 1.00 . C C . 758 ILE HA   1 1 
       20 76368 3 3 26 ILE HB   H  -4.158  -3.709  -9.286 1.00 . C C . 758 ILE HB   1 1 
       20 76369 3 3 26 ILE HD11 H  -1.898  -2.204 -10.891 1.00 . C C . 758 ILE HD11 1 1 
       20 76370 3 3 26 ILE HD12 H  -2.720  -3.672 -11.442 1.00 . C C . 758 ILE HD12 1 1 
       20 76371 3 3 26 ILE HD13 H  -0.959  -3.652 -11.282 1.00 . C C . 758 ILE HD13 1 1 
       20 76372 3 3 26 ILE HG12 H  -1.147  -3.373  -8.886 1.00 . C C . 758 ILE HG12 1 1 
       20 76373 3 3 26 ILE HG13 H  -1.928  -4.846  -9.438 1.00 . C C . 758 ILE HG13 1 1 
       20 76374 3 3 26 ILE HG21 H  -3.372  -1.380  -9.605 1.00 . C C . 758 ILE HG21 1 1 
       20 76375 3 3 26 ILE HG22 H  -2.587  -1.421  -8.021 1.00 . C C . 758 ILE HG22 1 1 
       20 76376 3 3 26 ILE HG23 H  -4.347  -1.529  -8.140 1.00 . C C . 758 ILE HG23 1 1 
       20 76377 3 3 26 ILE N    N  -3.242  -5.508  -7.341 1.00 . C C . 758 ILE N    1 1 
       20 76378 3 3 26 ILE O    O  -4.819  -2.598  -5.941 1.00 . C C . 758 ILE O    1 1 
       20 76379 3 3 27 GLN C    C  -7.196  -4.370  -4.761 1.00 . C C . 759 GLN C    1 1 
       20 76380 3 3 27 GLN CA   C  -7.110  -4.157  -6.281 1.00 . C C . 759 GLN CA   1 1 
       20 76381 3 3 27 GLN CB   C  -8.140  -5.030  -7.031 1.00 . C C . 759 GLN CB   1 1 
       20 76382 3 3 27 GLN CD   C -10.600  -5.402  -7.664 1.00 . C C . 759 GLN CD   1 1 
       20 76383 3 3 27 GLN CG   C  -9.574  -4.484  -7.007 1.00 . C C . 759 GLN CG   1 1 
       20 76384 3 3 27 GLN H    H  -5.606  -5.313  -7.208 1.00 . C C . 759 GLN H    1 1 
       20 76385 3 3 27 GLN HA   H  -7.311  -3.111  -6.502 1.00 . C C . 759 GLN HA   1 1 
       20 76386 3 3 27 GLN HB2  H  -7.832  -5.111  -8.069 1.00 . C C . 759 GLN HB2  1 1 
       20 76387 3 3 27 GLN HB3  H  -8.143  -6.025  -6.598 1.00 . C C . 759 GLN HB3  1 1 
       20 76388 3 3 27 GLN HE21 H  -9.263  -6.076  -8.977 1.00 . C C . 759 GLN HE21 1 1 
       20 76389 3 3 27 GLN HE22 H -10.849  -6.732  -9.107 1.00 . C C . 759 GLN HE22 1 1 
       20 76390 3 3 27 GLN HG2  H  -9.864  -4.321  -5.980 1.00 . C C . 759 GLN HG2  1 1 
       20 76391 3 3 27 GLN HG3  H  -9.586  -3.532  -7.530 1.00 . C C . 759 GLN HG3  1 1 
       20 76392 3 3 27 GLN N    N  -5.761  -4.461  -6.761 1.00 . C C . 759 GLN N    1 1 
       20 76393 3 3 27 GLN NE2  N -10.195  -6.146  -8.683 1.00 . C C . 759 GLN NE2  1 1 
       20 76394 3 3 27 GLN O    O  -7.670  -3.501  -4.033 1.00 . C C . 759 GLN O    1 1 
       20 76395 3 3 27 GLN OE1  O -11.762  -5.432  -7.265 1.00 . C C . 759 GLN OE1  1 1 
       20 76396 3 3 28 ALA C    C  -5.584  -5.088  -2.097 1.00 . C C . 760 ALA C    1 1 
       20 76397 3 3 28 ALA CA   C  -6.687  -5.866  -2.847 1.00 . C C . 760 ALA CA   1 1 
       20 76398 3 3 28 ALA CB   C  -6.539  -7.374  -2.665 1.00 . C C . 760 ALA CB   1 1 
       20 76399 3 3 28 ALA H    H  -6.309  -6.163  -4.929 1.00 . C C . 760 ALA H    1 1 
       20 76400 3 3 28 ALA HA   H  -7.652  -5.576  -2.435 1.00 . C C . 760 ALA HA   1 1 
       20 76401 3 3 28 ALA HB1  H  -6.582  -7.622  -1.608 1.00 . C C . 760 ALA HB1  1 1 
       20 76402 3 3 28 ALA HB2  H  -5.590  -7.696  -3.066 1.00 . C C . 760 ALA HB2  1 1 
       20 76403 3 3 28 ALA HB3  H  -7.338  -7.888  -3.181 1.00 . C C . 760 ALA HB3  1 1 
       20 76404 3 3 28 ALA N    N  -6.701  -5.525  -4.290 1.00 . C C . 760 ALA N    1 1 
       20 76405 3 3 28 ALA O    O  -5.580  -5.018  -0.865 1.00 . C C . 760 ALA O    1 1 
       20 76406 3 3 29 MET C    C  -4.176  -2.246  -2.143 1.00 . C C . 761 MET C    1 1 
       20 76407 3 3 29 MET CA   C  -3.579  -3.650  -2.402 1.00 . C C . 761 MET CA   1 1 
       20 76408 3 3 29 MET CB   C  -2.511  -3.606  -3.522 1.00 . C C . 761 MET CB   1 1 
       20 76409 3 3 29 MET CE   C   1.237  -2.000  -4.277 1.00 . C C . 761 MET CE   1 1 
       20 76410 3 3 29 MET CG   C  -1.262  -2.772  -3.293 1.00 . C C . 761 MET CG   1 1 
       20 76411 3 3 29 MET H    H  -4.623  -4.819  -3.817 1.00 . C C . 761 MET H    1 1 
       20 76412 3 3 29 MET HA   H  -3.139  -4.044  -1.492 1.00 . C C . 761 MET HA   1 1 
       20 76413 3 3 29 MET HB2  H  -2.179  -4.622  -3.711 1.00 . C C . 761 MET HB2  1 1 
       20 76414 3 3 29 MET HB3  H  -2.985  -3.243  -4.431 1.00 . C C . 761 MET HB3  1 1 
       20 76415 3 3 29 MET HE1  H   1.761  -2.676  -3.611 1.00 . C C . 761 MET HE1  1 1 
       20 76416 3 3 29 MET HE2  H   1.028  -1.077  -3.752 1.00 . C C . 761 MET HE2  1 1 
       20 76417 3 3 29 MET HE3  H   1.851  -1.791  -5.137 1.00 . C C . 761 MET HE3  1 1 
       20 76418 3 3 29 MET HG2  H  -1.547  -1.759  -3.033 1.00 . C C . 761 MET HG2  1 1 
       20 76419 3 3 29 MET HG3  H  -0.675  -3.210  -2.495 1.00 . C C . 761 MET HG3  1 1 
       20 76420 3 3 29 MET N    N  -4.633  -4.565  -2.869 1.00 . C C . 761 MET N    1 1 
       20 76421 3 3 29 MET O    O  -4.166  -1.759  -1.009 1.00 . C C . 761 MET O    1 1 
       20 76422 3 3 29 MET SD   S  -0.282  -2.750  -4.812 1.00 . C C . 761 MET SD   1 1 
       20 76423 3 3 30 LEU C    C  -6.646  -0.157  -2.446 1.00 . C C . 762 LEU C    1 1 
       20 76424 3 3 30 LEU CA   C  -5.300  -0.261  -3.186 1.00 . C C . 762 LEU CA   1 1 
       20 76425 3 3 30 LEU CB   C  -5.437   0.315  -4.633 1.00 . C C . 762 LEU CB   1 1 
       20 76426 3 3 30 LEU CD1  C  -4.343   1.175  -6.808 1.00 . C C . 762 LEU CD1  1 1 
       20 76427 3 3 30 LEU CD2  C  -3.043   1.182  -4.626 1.00 . C C . 762 LEU CD2  1 1 
       20 76428 3 3 30 LEU CG   C  -4.114   0.466  -5.452 1.00 . C C . 762 LEU CG   1 1 
       20 76429 3 3 30 LEU H    H  -4.865  -2.165  -4.023 1.00 . C C . 762 LEU H    1 1 
       20 76430 3 3 30 LEU HA   H  -4.583   0.348  -2.649 1.00 . C C . 762 LEU HA   1 1 
       20 76431 3 3 30 LEU HB2  H  -6.105  -0.332  -5.194 1.00 . C C . 762 LEU HB2  1 1 
       20 76432 3 3 30 LEU HB3  H  -5.901   1.297  -4.566 1.00 . C C . 762 LEU HB3  1 1 
       20 76433 3 3 30 LEU HD11 H  -4.711   2.181  -6.649 1.00 . C C . 762 LEU HD11 1 1 
       20 76434 3 3 30 LEU HD12 H  -5.069   0.618  -7.387 1.00 . C C . 762 LEU HD12 1 1 
       20 76435 3 3 30 LEU HD13 H  -3.413   1.214  -7.362 1.00 . C C . 762 LEU HD13 1 1 
       20 76436 3 3 30 LEU HD21 H  -2.142   1.279  -5.209 1.00 . C C . 762 LEU HD21 1 1 
       20 76437 3 3 30 LEU HD22 H  -2.830   0.599  -3.740 1.00 . C C . 762 LEU HD22 1 1 
       20 76438 3 3 30 LEU HD23 H  -3.397   2.163  -4.333 1.00 . C C . 762 LEU HD23 1 1 
       20 76439 3 3 30 LEU HG   H  -3.732  -0.524  -5.677 1.00 . C C . 762 LEU HG   1 1 
       20 76440 3 3 30 LEU N    N  -4.770  -1.649  -3.201 1.00 . C C . 762 LEU N    1 1 
       20 76441 3 3 30 LEU O    O  -7.109   0.962  -2.187 1.00 . C C . 762 LEU O    1 1 
       20 76442 3 3 31 THR C    C  -8.351  -0.721   0.028 1.00 . C C . 763 THR C    1 1 
       20 76443 3 3 31 THR CA   C  -8.548  -1.348  -1.375 1.00 . C C . 763 THR CA   1 1 
       20 76444 3 3 31 THR CB   C  -9.145  -2.805  -1.265 1.00 . C C . 763 THR CB   1 1 
       20 76445 3 3 31 THR CG2  C  -8.414  -3.688  -0.238 1.00 . C C . 763 THR CG2  1 1 
       20 76446 3 3 31 THR H    H  -6.906  -2.160  -2.466 1.00 . C C . 763 THR H    1 1 
       20 76447 3 3 31 THR HA   H  -9.262  -0.742  -1.914 1.00 . C C . 763 THR HA   1 1 
       20 76448 3 3 31 THR HB   H  -9.068  -3.278  -2.237 1.00 . C C . 763 THR HB   1 1 
       20 76449 3 3 31 THR HG1  H -11.000  -3.470  -1.340 1.00 . C C . 763 THR HG1  1 1 
       20 76450 3 3 31 THR HG21 H  -7.364  -3.746  -0.488 1.00 . C C . 763 THR HG21 1 1 
       20 76451 3 3 31 THR HG22 H  -8.840  -4.688  -0.252 1.00 . C C . 763 THR HG22 1 1 
       20 76452 3 3 31 THR HG23 H  -8.525  -3.268   0.751 1.00 . C C . 763 THR HG23 1 1 
       20 76453 3 3 31 THR N    N  -7.289  -1.313  -2.151 1.00 . C C . 763 THR N    1 1 
       20 76454 3 3 31 THR O    O  -9.301  -0.228   0.640 1.00 . C C . 763 THR O    1 1 
       20 76455 3 3 31 THR OG1  O -10.529  -2.751  -0.902 1.00 . C C . 763 THR OG1  1 1 
       20 76456 3 3 32 ASN C    C  -5.594   0.957   1.476 1.00 . C C . 764 ASN C    1 1 
       20 76457 3 3 32 ASN CA   C  -6.658  -0.097   1.767 1.00 . C C . 764 ASN CA   1 1 
       20 76458 3 3 32 ASN CB   C  -6.092  -1.144   2.747 1.00 . C C . 764 ASN CB   1 1 
       20 76459 3 3 32 ASN CG   C  -5.384  -0.550   3.978 1.00 . C C . 764 ASN CG   1 1 
       20 76460 3 3 32 ASN H    H  -6.412  -1.218  -0.016 1.00 . C C . 764 ASN H    1 1 
       20 76461 3 3 32 ASN HA   H  -7.521   0.389   2.225 1.00 . C C . 764 ASN HA   1 1 
       20 76462 3 3 32 ASN HB2  H  -6.905  -1.765   3.098 1.00 . C C . 764 ASN HB2  1 1 
       20 76463 3 3 32 ASN HB3  H  -5.385  -1.774   2.217 1.00 . C C . 764 ASN HB3  1 1 
       20 76464 3 3 32 ASN HD21 H  -3.617  -0.688   3.077 1.00 . C C . 764 ASN HD21 1 1 
       20 76465 3 3 32 ASN HD22 H  -3.594  -0.028   4.670 1.00 . C C . 764 ASN HD22 1 1 
       20 76466 3 3 32 ASN N    N  -7.090  -0.744   0.509 1.00 . C C . 764 ASN N    1 1 
       20 76467 3 3 32 ASN ND2  N  -4.064  -0.405   3.901 1.00 . C C . 764 ASN ND2  1 1 
       20 76468 3 3 32 ASN O    O  -5.742   2.097   1.875 1.00 . C C . 764 ASN O    1 1 
       20 76469 3 3 32 ASN OD1  O  -6.011  -0.237   4.989 1.00 . C C . 764 ASN OD1  1 1 
       20 76470 3 3 33 LEU C    C  -3.576   2.296  -0.679 1.00 . C C . 765 LEU C    1 1 
       20 76471 3 3 33 LEU CA   C  -3.307   1.353   0.519 1.00 . C C . 765 LEU CA   1 1 
       20 76472 3 3 33 LEU CB   C  -2.127   0.377   0.232 1.00 . C C . 765 LEU CB   1 1 
       20 76473 3 3 33 LEU CD1  C   0.110   1.146   1.324 1.00 . C C . 765 LEU CD1  1 1 
       20 76474 3 3 33 LEU CD2  C   0.094   0.176  -1.021 1.00 . C C . 765 LEU CD2  1 1 
       20 76475 3 3 33 LEU CG   C  -0.691   0.998   0.010 1.00 . C C . 765 LEU CG   1 1 
       20 76476 3 3 33 LEU H    H  -4.573  -0.343   0.361 1.00 . C C . 765 LEU H    1 1 
       20 76477 3 3 33 LEU HA   H  -3.083   1.942   1.403 1.00 . C C . 765 LEU HA   1 1 
       20 76478 3 3 33 LEU HB2  H  -2.068  -0.326   1.062 1.00 . C C . 765 LEU HB2  1 1 
       20 76479 3 3 33 LEU HB3  H  -2.393  -0.195  -0.651 1.00 . C C . 765 LEU HB3  1 1 
       20 76480 3 3 33 LEU HD11 H   1.060   1.631   1.113 1.00 . C C . 765 LEU HD11 1 1 
       20 76481 3 3 33 LEU HD12 H   0.302   0.165   1.748 1.00 . C C . 765 LEU HD12 1 1 
       20 76482 3 3 33 LEU HD13 H  -0.449   1.745   2.030 1.00 . C C . 765 LEU HD13 1 1 
       20 76483 3 3 33 LEU HD21 H   0.253  -0.838  -0.648 1.00 . C C . 765 LEU HD21 1 1 
       20 76484 3 3 33 LEU HD22 H   1.055   0.639  -1.212 1.00 . C C . 765 LEU HD22 1 1 
       20 76485 3 3 33 LEU HD23 H  -0.465   0.131  -1.948 1.00 . C C . 765 LEU HD23 1 1 
       20 76486 3 3 33 LEU HG   H  -0.802   1.994  -0.398 1.00 . C C . 765 LEU HG   1 1 
       20 76487 3 3 33 LEU N    N  -4.528   0.541   0.769 1.00 . C C . 765 LEU N    1 1 
       20 76488 3 3 33 LEU O    O  -2.898   2.268  -1.707 1.00 . C C . 765 LEU O    1 1 
       20 76489 3 3 34 GLU C    C  -4.351   5.237  -1.822 1.00 . C C . 766 GLU C    1 1 
       20 76490 3 3 34 GLU CA   C  -5.173   3.949  -1.577 1.00 . C C . 766 GLU CA   1 1 
       20 76491 3 3 34 GLU CB   C  -6.690   4.258  -1.311 1.00 . C C . 766 GLU CB   1 1 
       20 76492 3 3 34 GLU CD   C  -8.418   5.390   0.241 1.00 . C C . 766 GLU CD   1 1 
       20 76493 3 3 34 GLU CG   C  -7.019   4.758   0.117 1.00 . C C . 766 GLU CG   1 1 
       20 76494 3 3 34 GLU H    H  -5.015   3.157   0.369 1.00 . C C . 766 GLU H    1 1 
       20 76495 3 3 34 GLU HA   H  -5.122   3.366  -2.495 1.00 . C C . 766 GLU HA   1 1 
       20 76496 3 3 34 GLU HB2  H  -7.024   5.011  -2.021 1.00 . C C . 766 GLU HB2  1 1 
       20 76497 3 3 34 GLU HB3  H  -7.254   3.353  -1.488 1.00 . C C . 766 GLU HB3  1 1 
       20 76498 3 3 34 GLU HG2  H  -6.952   3.915   0.794 1.00 . C C . 766 GLU HG2  1 1 
       20 76499 3 3 34 GLU HG3  H  -6.273   5.493   0.409 1.00 . C C . 766 GLU HG3  1 1 
       20 76500 3 3 34 GLU N    N  -4.612   3.117  -0.513 1.00 . C C . 766 GLU N    1 1 
       20 76501 3 3 34 GLU O    O  -4.759   6.317  -1.389 1.00 . C C . 766 GLU O    1 1 
       20 76502 3 3 34 GLU OE1  O  -8.553   6.605  -0.028 1.00 . C C . 766 GLU OE1  1 1 
       20 76503 3 3 34 GLU OE2  O  -9.387   4.683   0.610 1.00 . C C . 766 GLU OE2  1 1 
       20 76504 3 3 35 SER C    C  -0.899   5.636  -3.306 1.00 . C C . 767 SER C    1 1 
       20 76505 3 3 35 SER CA   C  -2.366   6.097  -3.213 1.00 . C C . 767 SER CA   1 1 
       20 76506 3 3 35 SER CB   C  -2.385   7.523  -2.598 1.00 . C C . 767 SER CB   1 1 
       20 76507 3 3 35 SER H    H  -2.842   4.135  -2.548 1.00 . C C . 767 SER H    1 1 
       20 76508 3 3 35 SER HA   H  -2.768   6.155  -4.224 1.00 . C C . 767 SER HA   1 1 
       20 76509 3 3 35 SER HB2  H  -2.253   7.446  -1.533 1.00 . C C . 767 SER HB2  1 1 
       20 76510 3 3 35 SER HB3  H  -1.574   8.110  -3.017 1.00 . C C . 767 SER HB3  1 1 
       20 76511 3 3 35 SER HG   H  -4.142   8.221  -2.055 1.00 . C C . 767 SER HG   1 1 
       20 76512 3 3 35 SER N    N  -3.182   5.054  -2.508 1.00 . C C . 767 SER N    1 1 
       20 76513 3 3 35 SER O    O  -0.268   5.326  -2.286 1.00 . C C . 767 SER O    1 1 
       20 76514 3 3 35 SER OG   O  -3.604   8.208  -2.857 1.00 . C C . 767 SER OG   1 1 
       20 76515 3 3 36 LEU C    C   1.492   5.807  -6.205 1.00 . C C . 768 LEU C    1 1 
       20 76516 3 3 36 LEU CA   C   1.060   5.289  -4.820 1.00 . C C . 768 LEU CA   1 1 
       20 76517 3 3 36 LEU CB   C   1.365   3.763  -4.693 1.00 . C C . 768 LEU CB   1 1 
       20 76518 3 3 36 LEU CD1  C  -0.277   2.999  -6.577 1.00 . C C . 768 LEU CD1  1 1 
       20 76519 3 3 36 LEU CD2  C   0.699   1.316  -4.962 1.00 . C C . 768 LEU CD2  1 1 
       20 76520 3 3 36 LEU CG   C   0.234   2.764  -5.139 1.00 . C C . 768 LEU CG   1 1 
       20 76521 3 3 36 LEU H    H  -0.979   5.697  -5.321 1.00 . C C . 768 LEU H    1 1 
       20 76522 3 3 36 LEU HA   H   1.644   5.827  -4.072 1.00 . C C . 768 LEU HA   1 1 
       20 76523 3 3 36 LEU HB2  H   2.262   3.541  -5.266 1.00 . C C . 768 LEU HB2  1 1 
       20 76524 3 3 36 LEU HB3  H   1.589   3.564  -3.650 1.00 . C C . 768 LEU HB3  1 1 
       20 76525 3 3 36 LEU HD11 H   0.542   2.906  -7.281 1.00 . C C . 768 LEU HD11 1 1 
       20 76526 3 3 36 LEU HD12 H  -0.700   3.993  -6.649 1.00 . C C . 768 LEU HD12 1 1 
       20 76527 3 3 36 LEU HD13 H  -1.043   2.272  -6.820 1.00 . C C . 768 LEU HD13 1 1 
       20 76528 3 3 36 LEU HD21 H   0.961   1.142  -3.926 1.00 . C C . 768 LEU HD21 1 1 
       20 76529 3 3 36 LEU HD22 H   1.564   1.124  -5.588 1.00 . C C . 768 LEU HD22 1 1 
       20 76530 3 3 36 LEU HD23 H  -0.099   0.641  -5.242 1.00 . C C . 768 LEU HD23 1 1 
       20 76531 3 3 36 LEU HG   H  -0.622   2.908  -4.483 1.00 . C C . 768 LEU HG   1 1 
       20 76532 3 3 36 LEU N    N  -0.369   5.576  -4.548 1.00 . C C . 768 LEU N    1 1 
       20 76533 3 3 36 LEU O    O   0.661   5.962  -7.096 1.00 . C C . 768 LEU O    1 1 
       20 76534 3 3 37 SER C    C   3.159   5.290  -8.683 1.00 . C C . 769 SER C    1 1 
       20 76535 3 3 37 SER CA   C   3.391   6.415  -7.671 1.00 . C C . 769 SER CA   1 1 
       20 76536 3 3 37 SER CB   C   4.902   6.645  -7.502 1.00 . C C . 769 SER CB   1 1 
       20 76537 3 3 37 SER H    H   3.381   6.007  -5.601 1.00 . C C . 769 SER H    1 1 
       20 76538 3 3 37 SER HA   H   2.924   7.327  -8.027 1.00 . C C . 769 SER HA   1 1 
       20 76539 3 3 37 SER HB2  H   5.059   7.445  -6.791 1.00 . C C . 769 SER HB2  1 1 
       20 76540 3 3 37 SER HB3  H   5.370   5.742  -7.125 1.00 . C C . 769 SER HB3  1 1 
       20 76541 3 3 37 SER HG   H   5.989   7.845  -8.602 1.00 . C C . 769 SER HG   1 1 
       20 76542 3 3 37 SER N    N   2.798   6.065  -6.370 1.00 . C C . 769 SER N    1 1 
       20 76543 3 3 37 SER O    O   3.101   4.112  -8.301 1.00 . C C . 769 SER O    1 1 
       20 76544 3 3 37 SER OG   O   5.536   7.001  -8.723 1.00 . C C . 769 SER OG   1 1 
       20 76545 3 3 38 LEU C    C   4.300   3.855 -11.054 1.00 . C C . 770 LEU C    1 1 
       20 76546 3 3 38 LEU CA   C   2.985   4.676 -11.073 1.00 . C C . 770 LEU CA   1 1 
       20 76547 3 3 38 LEU CB   C   2.747   5.355 -12.469 1.00 . C C . 770 LEU CB   1 1 
       20 76548 3 3 38 LEU CD1  C   1.680   5.321 -14.823 1.00 . C C . 770 LEU CD1  1 1 
       20 76549 3 3 38 LEU CD2  C   2.765   3.209 -13.966 1.00 . C C . 770 LEU CD2  1 1 
       20 76550 3 3 38 LEU CG   C   2.010   4.488 -13.569 1.00 . C C . 770 LEU CG   1 1 
       20 76551 3 3 38 LEU H    H   2.968   6.621 -10.170 1.00 . C C . 770 LEU H    1 1 
       20 76552 3 3 38 LEU HA   H   2.153   3.998 -10.861 1.00 . C C . 770 LEU HA   1 1 
       20 76553 3 3 38 LEU HB2  H   2.154   6.250 -12.299 1.00 . C C . 770 LEU HB2  1 1 
       20 76554 3 3 38 LEU HB3  H   3.705   5.669 -12.870 1.00 . C C . 770 LEU HB3  1 1 
       20 76555 3 3 38 LEU HD11 H   1.146   4.708 -15.537 1.00 . C C . 770 LEU HD11 1 1 
       20 76556 3 3 38 LEU HD12 H   2.589   5.696 -15.277 1.00 . C C . 770 LEU HD12 1 1 
       20 76557 3 3 38 LEU HD13 H   1.050   6.157 -14.541 1.00 . C C . 770 LEU HD13 1 1 
       20 76558 3 3 38 LEU HD21 H   2.861   2.573 -13.097 1.00 . C C . 770 LEU HD21 1 1 
       20 76559 3 3 38 LEU HD22 H   3.748   3.457 -14.343 1.00 . C C . 770 LEU HD22 1 1 
       20 76560 3 3 38 LEU HD23 H   2.209   2.675 -14.729 1.00 . C C . 770 LEU HD23 1 1 
       20 76561 3 3 38 LEU HG   H   1.058   4.168 -13.152 1.00 . C C . 770 LEU HG   1 1 
       20 76562 3 3 38 LEU N    N   3.034   5.663  -9.967 1.00 . C C . 770 LEU N    1 1 
       20 76563 3 3 38 LEU O    O   4.285   2.661 -11.332 1.00 . C C . 770 LEU O    1 1 
       20 76564 3 3 39 ASP C    C   6.610   2.752  -9.380 1.00 . C C . 771 ASP C    1 1 
       20 76565 3 3 39 ASP CA   C   6.719   3.853 -10.457 1.00 . C C . 771 ASP CA   1 1 
       20 76566 3 3 39 ASP CB   C   7.794   4.891 -10.046 1.00 . C C . 771 ASP CB   1 1 
       20 76567 3 3 39 ASP CG   C   9.150   4.248  -9.660 1.00 . C C . 771 ASP CG   1 1 
       20 76568 3 3 39 ASP H    H   5.364   5.486 -10.560 1.00 . C C . 771 ASP H    1 1 
       20 76569 3 3 39 ASP HA   H   7.017   3.394 -11.396 1.00 . C C . 771 ASP HA   1 1 
       20 76570 3 3 39 ASP HB2  H   7.963   5.571 -10.879 1.00 . C C . 771 ASP HB2  1 1 
       20 76571 3 3 39 ASP HB3  H   7.426   5.473  -9.205 1.00 . C C . 771 ASP HB3  1 1 
       20 76572 3 3 39 ASP N    N   5.417   4.516 -10.681 1.00 . C C . 771 ASP N    1 1 
       20 76573 3 3 39 ASP O    O   7.078   1.642  -9.592 1.00 . C C . 771 ASP O    1 1 
       20 76574 3 3 39 ASP OD1  O   9.490   4.207  -8.451 1.00 . C C . 771 ASP OD1  1 1 
       20 76575 3 3 39 ASP OD2  O   9.874   3.774 -10.564 1.00 . C C . 771 ASP OD2  1 1 
       20 76576 3 3 40 ARG C    C   5.047   0.881  -7.512 1.00 . C C . 772 ARG C    1 1 
       20 76577 3 3 40 ARG CA   C   5.814   2.157  -7.099 1.00 . C C . 772 ARG CA   1 1 
       20 76578 3 3 40 ARG CB   C   5.117   2.884  -5.908 1.00 . C C . 772 ARG CB   1 1 
       20 76579 3 3 40 ARG CD   C   5.312   4.727  -4.102 1.00 . C C . 772 ARG CD   1 1 
       20 76580 3 3 40 ARG CG   C   6.012   3.954  -5.237 1.00 . C C . 772 ARG CG   1 1 
       20 76581 3 3 40 ARG CZ   C   6.260   7.004  -3.597 1.00 . C C . 772 ARG CZ   1 1 
       20 76582 3 3 40 ARG H    H   5.580   3.978  -8.180 1.00 . C C . 772 ARG H    1 1 
       20 76583 3 3 40 ARG HA   H   6.817   1.870  -6.786 1.00 . C C . 772 ARG HA   1 1 
       20 76584 3 3 40 ARG HB2  H   4.213   3.365  -6.268 1.00 . C C . 772 ARG HB2  1 1 
       20 76585 3 3 40 ARG HB3  H   4.845   2.153  -5.154 1.00 . C C . 772 ARG HB3  1 1 
       20 76586 3 3 40 ARG HD2  H   4.475   5.280  -4.514 1.00 . C C . 772 ARG HD2  1 1 
       20 76587 3 3 40 ARG HD3  H   4.950   4.023  -3.363 1.00 . C C . 772 ARG HD3  1 1 
       20 76588 3 3 40 ARG HE   H   6.916   5.262  -2.844 1.00 . C C . 772 ARG HE   1 1 
       20 76589 3 3 40 ARG HG2  H   6.885   3.463  -4.828 1.00 . C C . 772 ARG HG2  1 1 
       20 76590 3 3 40 ARG HG3  H   6.332   4.664  -5.995 1.00 . C C . 772 ARG HG3  1 1 
       20 76591 3 3 40 ARG HH11 H   4.709   7.119  -4.890 1.00 . C C . 772 ARG HH11 1 1 
       20 76592 3 3 40 ARG HH12 H   5.426   8.639  -4.483 1.00 . C C . 772 ARG HH12 1 1 
       20 76593 3 3 40 ARG HH21 H   7.831   7.264  -2.350 1.00 . C C . 772 ARG HH21 1 1 
       20 76594 3 3 40 ARG HH22 H   7.185   8.713  -3.048 1.00 . C C . 772 ARG HH22 1 1 
       20 76595 3 3 40 ARG N    N   5.971   3.084  -8.245 1.00 . C C . 772 ARG N    1 1 
       20 76596 3 3 40 ARG NE   N   6.243   5.667  -3.441 1.00 . C C . 772 ARG NE   1 1 
       20 76597 3 3 40 ARG NH1  N   5.391   7.631  -4.382 1.00 . C C . 772 ARG NH1  1 1 
       20 76598 3 3 40 ARG NH2  N   7.158   7.714  -2.946 1.00 . C C . 772 ARG NH2  1 1 
       20 76599 3 3 40 ARG O    O   5.566  -0.231  -7.363 1.00 . C C . 772 ARG O    1 1 
       20 76600 3 3 41 ILE C    C   3.671  -0.842  -9.687 1.00 . C C . 773 ILE C    1 1 
       20 76601 3 3 41 ILE CA   C   2.979  -0.052  -8.549 1.00 . C C . 773 ILE CA   1 1 
       20 76602 3 3 41 ILE CB   C   1.504   0.444  -8.927 1.00 . C C . 773 ILE CB   1 1 
       20 76603 3 3 41 ILE CD1  C   0.757  -0.664 -11.177 1.00 . C C . 773 ILE CD1  1 1 
       20 76604 3 3 41 ILE CG1  C   0.632  -0.631  -9.658 1.00 . C C . 773 ILE CG1  1 1 
       20 76605 3 3 41 ILE CG2  C   1.496   1.752  -9.731 1.00 . C C . 773 ILE CG2  1 1 
       20 76606 3 3 41 ILE H    H   3.521   1.980  -8.232 1.00 . C C . 773 ILE H    1 1 
       20 76607 3 3 41 ILE HA   H   2.883  -0.730  -7.699 1.00 . C C . 773 ILE HA   1 1 
       20 76608 3 3 41 ILE HB   H   1.016   0.673  -7.981 1.00 . C C . 773 ILE HB   1 1 
       20 76609 3 3 41 ILE HD11 H   1.808  -0.661 -11.462 1.00 . C C . 773 ILE HD11 1 1 
       20 76610 3 3 41 ILE HD12 H   0.269   0.206 -11.599 1.00 . C C . 773 ILE HD12 1 1 
       20 76611 3 3 41 ILE HD13 H   0.285  -1.556 -11.552 1.00 . C C . 773 ILE HD13 1 1 
       20 76612 3 3 41 ILE HG12 H   0.899  -1.611  -9.302 1.00 . C C . 773 ILE HG12 1 1 
       20 76613 3 3 41 ILE HG13 H  -0.406  -0.444  -9.432 1.00 . C C . 773 ILE HG13 1 1 
       20 76614 3 3 41 ILE HG21 H   2.043   1.621 -10.656 1.00 . C C . 773 ILE HG21 1 1 
       20 76615 3 3 41 ILE HG22 H   1.965   2.534  -9.151 1.00 . C C . 773 ILE HG22 1 1 
       20 76616 3 3 41 ILE HG23 H   0.475   2.040  -9.953 1.00 . C C . 773 ILE HG23 1 1 
       20 76617 3 3 41 ILE N    N   3.836   1.066  -8.091 1.00 . C C . 773 ILE N    1 1 
       20 76618 3 3 41 ILE O    O   3.549  -2.065  -9.751 1.00 . C C . 773 ILE O    1 1 
       20 76619 3 3 42 TYR C    C   6.286  -1.707 -11.005 1.00 . C C . 774 TYR C    1 1 
       20 76620 3 3 42 TYR CA   C   5.237  -0.766 -11.624 1.00 . C C . 774 TYR CA   1 1 
       20 76621 3 3 42 TYR CB   C   5.920   0.324 -12.503 1.00 . C C . 774 TYR CB   1 1 
       20 76622 3 3 42 TYR CD1  C   8.412   0.019 -13.120 1.00 . C C . 774 TYR CD1  1 1 
       20 76623 3 3 42 TYR CD2  C   6.780  -0.822 -14.644 1.00 . C C . 774 TYR CD2  1 1 
       20 76624 3 3 42 TYR CE1  C   9.418  -0.424 -13.966 1.00 . C C . 774 TYR CE1  1 1 
       20 76625 3 3 42 TYR CE2  C   7.775  -1.263 -15.483 1.00 . C C . 774 TYR CE2  1 1 
       20 76626 3 3 42 TYR CG   C   7.059  -0.169 -13.440 1.00 . C C . 774 TYR CG   1 1 
       20 76627 3 3 42 TYR CZ   C   9.089  -1.065 -15.146 1.00 . C C . 774 TYR CZ   1 1 
       20 76628 3 3 42 TYR H    H   4.396   0.837 -10.497 1.00 . C C . 774 TYR H    1 1 
       20 76629 3 3 42 TYR HA   H   4.563  -1.350 -12.253 1.00 . C C . 774 TYR HA   1 1 
       20 76630 3 3 42 TYR HB2  H   5.160   0.788 -13.128 1.00 . C C . 774 TYR HB2  1 1 
       20 76631 3 3 42 TYR HB3  H   6.315   1.086 -11.848 1.00 . C C . 774 TYR HB3  1 1 
       20 76632 3 3 42 TYR HD1  H   8.672   0.508 -12.189 1.00 . C C . 774 TYR HD1  1 1 
       20 76633 3 3 42 TYR HD2  H   5.757  -0.981 -14.919 1.00 . C C . 774 TYR HD2  1 1 
       20 76634 3 3 42 TYR HE1  H  10.457  -0.269 -13.699 1.00 . C C . 774 TYR HE1  1 1 
       20 76635 3 3 42 TYR HE2  H   7.517  -1.764 -16.408 1.00 . C C . 774 TYR HE2  1 1 
       20 76636 3 3 42 TYR HH   H   9.903  -1.233 -16.890 1.00 . C C . 774 TYR HH   1 1 
       20 76637 3 3 42 TYR N    N   4.410  -0.137 -10.562 1.00 . C C . 774 TYR N    1 1 
       20 76638 3 3 42 TYR O    O   6.404  -2.842 -11.443 1.00 . C C . 774 TYR O    1 1 
       20 76639 3 3 42 TYR OH   O  10.084  -1.523 -15.987 1.00 . C C . 774 TYR OH   1 1 
       20 76640 3 3 43 ASN C    C   7.508  -3.231  -8.607 1.00 . C C . 775 ASN C    1 1 
       20 76641 3 3 43 ASN CA   C   8.085  -1.976  -9.280 1.00 . C C . 775 ASN CA   1 1 
       20 76642 3 3 43 ASN CB   C   8.815  -1.089  -8.221 1.00 . C C . 775 ASN CB   1 1 
       20 76643 3 3 43 ASN CG   C   9.791  -0.042  -8.796 1.00 . C C . 775 ASN CG   1 1 
       20 76644 3 3 43 ASN H    H   6.810  -0.310  -9.662 1.00 . C C . 775 ASN H    1 1 
       20 76645 3 3 43 ASN HA   H   8.805  -2.286 -10.034 1.00 . C C . 775 ASN HA   1 1 
       20 76646 3 3 43 ASN HB2  H   8.071  -0.556  -7.639 1.00 . C C . 775 ASN HB2  1 1 
       20 76647 3 3 43 ASN HB3  H   9.377  -1.731  -7.547 1.00 . C C . 775 ASN HB3  1 1 
       20 76648 3 3 43 ASN HD21 H   8.695   0.233 -10.440 1.00 . C C . 775 ASN HD21 1 1 
       20 76649 3 3 43 ASN HD22 H  10.120   1.194 -10.324 1.00 . C C . 775 ASN HD22 1 1 
       20 76650 3 3 43 ASN N    N   7.014  -1.215  -9.977 1.00 . C C . 775 ASN N    1 1 
       20 76651 3 3 43 ASN ND2  N   9.508   0.509  -9.976 1.00 . C C . 775 ASN ND2  1 1 
       20 76652 3 3 43 ASN O    O   8.136  -4.298  -8.604 1.00 . C C . 775 ASN O    1 1 
       20 76653 3 3 43 ASN OD1  O  10.799   0.283  -8.165 1.00 . C C . 775 ASN OD1  1 1 
       20 76654 3 3 44 MET C    C   5.222  -5.259  -8.500 1.00 . C C . 776 MET C    1 1 
       20 76655 3 3 44 MET CA   C   5.537  -4.181  -7.444 1.00 . C C . 776 MET CA   1 1 
       20 76656 3 3 44 MET CB   C   4.236  -3.626  -6.821 1.00 . C C . 776 MET CB   1 1 
       20 76657 3 3 44 MET CE   C   4.001  -4.732  -3.889 1.00 . C C . 776 MET CE   1 1 
       20 76658 3 3 44 MET CG   C   4.478  -2.657  -5.656 1.00 . C C . 776 MET CG   1 1 
       20 76659 3 3 44 MET H    H   5.911  -2.171  -8.027 1.00 . C C . 776 MET H    1 1 
       20 76660 3 3 44 MET HA   H   6.147  -4.620  -6.658 1.00 . C C . 776 MET HA   1 1 
       20 76661 3 3 44 MET HB2  H   3.672  -3.103  -7.586 1.00 . C C . 776 MET HB2  1 1 
       20 76662 3 3 44 MET HB3  H   3.636  -4.453  -6.452 1.00 . C C . 776 MET HB3  1 1 
       20 76663 3 3 44 MET HE1  H   4.314  -5.318  -3.038 1.00 . C C . 776 MET HE1  1 1 
       20 76664 3 3 44 MET HE2  H   3.916  -5.371  -4.760 1.00 . C C . 776 MET HE2  1 1 
       20 76665 3 3 44 MET HE3  H   3.044  -4.276  -3.685 1.00 . C C . 776 MET HE3  1 1 
       20 76666 3 3 44 MET HG2  H   5.149  -1.874  -5.984 1.00 . C C . 776 MET HG2  1 1 
       20 76667 3 3 44 MET HG3  H   3.540  -2.213  -5.363 1.00 . C C . 776 MET HG3  1 1 
       20 76668 3 3 44 MET N    N   6.303  -3.075  -8.044 1.00 . C C . 776 MET N    1 1 
       20 76669 3 3 44 MET O    O   5.542  -6.430  -8.312 1.00 . C C . 776 MET O    1 1 
       20 76670 3 3 44 MET SD   S   5.211  -3.456  -4.213 1.00 . C C . 776 MET SD   1 1 
       20 76671 3 3 45 LEU C    C   5.530  -6.341 -11.385 1.00 . C C . 777 LEU C    1 1 
       20 76672 3 3 45 LEU CA   C   4.276  -5.702 -10.761 1.00 . C C . 777 LEU CA   1 1 
       20 76673 3 3 45 LEU CB   C   3.447  -4.929 -11.832 1.00 . C C . 777 LEU CB   1 1 
       20 76674 3 3 45 LEU CD1  C   1.491  -4.494 -10.224 1.00 . C C . 777 LEU CD1  1 1 
       20 76675 3 3 45 LEU CD2  C   1.181  -4.206 -12.746 1.00 . C C . 777 LEU CD2  1 1 
       20 76676 3 3 45 LEU CG   C   1.902  -4.976 -11.626 1.00 . C C . 777 LEU CG   1 1 
       20 76677 3 3 45 LEU H    H   4.347  -3.891  -9.648 1.00 . C C . 777 LEU H    1 1 
       20 76678 3 3 45 LEU HA   H   3.645  -6.501 -10.374 1.00 . C C . 777 LEU HA   1 1 
       20 76679 3 3 45 LEU HB2  H   3.768  -3.888 -11.834 1.00 . C C . 777 LEU HB2  1 1 
       20 76680 3 3 45 LEU HB3  H   3.663  -5.343 -12.814 1.00 . C C . 777 LEU HB3  1 1 
       20 76681 3 3 45 LEU HD11 H   0.422  -4.597 -10.106 1.00 . C C . 777 LEU HD11 1 1 
       20 76682 3 3 45 LEU HD12 H   1.766  -3.455 -10.093 1.00 . C C . 777 LEU HD12 1 1 
       20 76683 3 3 45 LEU HD13 H   1.988  -5.092  -9.473 1.00 . C C . 777 LEU HD13 1 1 
       20 76684 3 3 45 LEU HD21 H   0.110  -4.295 -12.621 1.00 . C C . 777 LEU HD21 1 1 
       20 76685 3 3 45 LEU HD22 H   1.461  -4.619 -13.704 1.00 . C C . 777 LEU HD22 1 1 
       20 76686 3 3 45 LEU HD23 H   1.461  -3.160 -12.713 1.00 . C C . 777 LEU HD23 1 1 
       20 76687 3 3 45 LEU HG   H   1.584  -6.009 -11.696 1.00 . C C . 777 LEU HG   1 1 
       20 76688 3 3 45 LEU N    N   4.606  -4.828  -9.608 1.00 . C C . 777 LEU N    1 1 
       20 76689 3 3 45 LEU O    O   5.459  -7.445 -11.928 1.00 . C C . 777 LEU O    1 1 
       20 76690 3 3 46 ARG C    C   8.399  -7.337 -10.867 1.00 . C C . 778 ARG C    1 1 
       20 76691 3 3 46 ARG CA   C   7.973  -6.150 -11.753 1.00 . C C . 778 ARG CA   1 1 
       20 76692 3 3 46 ARG CB   C   9.071  -5.048 -11.730 1.00 . C C . 778 ARG CB   1 1 
       20 76693 3 3 46 ARG CD   C   9.178  -4.582 -14.249 1.00 . C C . 778 ARG CD   1 1 
       20 76694 3 3 46 ARG CG   C   8.972  -3.995 -12.846 1.00 . C C . 778 ARG CG   1 1 
       20 76695 3 3 46 ARG CZ   C  11.295  -5.004 -15.506 1.00 . C C . 778 ARG CZ   1 1 
       20 76696 3 3 46 ARG H    H   6.632  -4.742 -10.900 1.00 . C C . 778 ARG H    1 1 
       20 76697 3 3 46 ARG HA   H   7.823  -6.495 -12.781 1.00 . C C . 778 ARG HA   1 1 
       20 76698 3 3 46 ARG HB2  H   9.011  -4.519 -10.783 1.00 . C C . 778 ARG HB2  1 1 
       20 76699 3 3 46 ARG HB3  H  10.050  -5.514 -11.797 1.00 . C C . 778 ARG HB3  1 1 
       20 76700 3 3 46 ARG HD2  H   8.442  -5.353 -14.422 1.00 . C C . 778 ARG HD2  1 1 
       20 76701 3 3 46 ARG HD3  H   9.034  -3.787 -14.976 1.00 . C C . 778 ARG HD3  1 1 
       20 76702 3 3 46 ARG HE   H  10.850  -5.720 -13.693 1.00 . C C . 778 ARG HE   1 1 
       20 76703 3 3 46 ARG HG2  H   7.993  -3.535 -12.802 1.00 . C C . 778 ARG HG2  1 1 
       20 76704 3 3 46 ARG HG3  H   9.725  -3.235 -12.672 1.00 . C C . 778 ARG HG3  1 1 
       20 76705 3 3 46 ARG HH11 H   9.997  -3.809 -16.510 1.00 . C C . 778 ARG HH11 1 1 
       20 76706 3 3 46 ARG HH12 H  11.482  -4.142 -17.337 1.00 . C C . 778 ARG HH12 1 1 
       20 76707 3 3 46 ARG HH21 H  12.776  -6.191 -14.792 1.00 . C C . 778 ARG HH21 1 1 
       20 76708 3 3 46 ARG HH22 H  13.066  -5.499 -16.361 1.00 . C C . 778 ARG HH22 1 1 
       20 76709 3 3 46 ARG N    N   6.672  -5.634 -11.295 1.00 . C C . 778 ARG N    1 1 
       20 76710 3 3 46 ARG NE   N  10.514  -5.164 -14.426 1.00 . C C . 778 ARG NE   1 1 
       20 76711 3 3 46 ARG NH1  N  10.896  -4.258 -16.535 1.00 . C C . 778 ARG NH1  1 1 
       20 76712 3 3 46 ARG NH2  N  12.472  -5.610 -15.558 1.00 . C C . 778 ARG NH2  1 1 
       20 76713 3 3 46 ARG O    O   8.811  -8.383 -11.370 1.00 . C C . 778 ARG O    1 1 
       20 76714 3 3 47 MET C    C   7.615  -9.458  -8.899 1.00 . C C . 779 MET C    1 1 
       20 76715 3 3 47 MET CA   C   8.487  -8.226  -8.544 1.00 . C C . 779 MET CA   1 1 
       20 76716 3 3 47 MET CB   C   8.212  -7.653  -7.098 1.00 . C C . 779 MET CB   1 1 
       20 76717 3 3 47 MET CE   C   6.611 -10.931  -5.057 1.00 . C C . 779 MET CE   1 1 
       20 76718 3 3 47 MET CG   C   7.338  -8.497  -6.155 1.00 . C C . 779 MET CG   1 1 
       20 76719 3 3 47 MET H    H   8.022  -6.261  -9.216 1.00 . C C . 779 MET H    1 1 
       20 76720 3 3 47 MET HA   H   9.532  -8.521  -8.611 1.00 . C C . 779 MET HA   1 1 
       20 76721 3 3 47 MET HB2  H   9.160  -7.501  -6.602 1.00 . C C . 779 MET HB2  1 1 
       20 76722 3 3 47 MET HB3  H   7.735  -6.677  -7.196 1.00 . C C . 779 MET HB3  1 1 
       20 76723 3 3 47 MET HE1  H   6.879 -11.937  -4.778 1.00 . C C . 779 MET HE1  1 1 
       20 76724 3 3 47 MET HE2  H   5.819 -10.962  -5.793 1.00 . C C . 779 MET HE2  1 1 
       20 76725 3 3 47 MET HE3  H   6.272 -10.393  -4.184 1.00 . C C . 779 MET HE3  1 1 
       20 76726 3 3 47 MET HG2  H   7.198  -7.955  -5.227 1.00 . C C . 779 MET HG2  1 1 
       20 76727 3 3 47 MET HG3  H   6.373  -8.648  -6.620 1.00 . C C . 779 MET HG3  1 1 
       20 76728 3 3 47 MET N    N   8.273  -7.154  -9.540 1.00 . C C . 779 MET N    1 1 
       20 76729 3 3 47 MET O    O   8.133 -10.577  -9.048 1.00 . C C . 779 MET O    1 1 
       20 76730 3 3 47 MET SD   S   8.042 -10.107  -5.755 1.00 . C C . 779 MET SD   1 1 
       20 76731 3 3 48 PHE C    C   5.619 -10.973 -10.772 1.00 . C C . 780 PHE C    1 1 
       20 76732 3 3 48 PHE CA   C   5.326 -10.263  -9.424 1.00 . C C . 780 PHE CA   1 1 
       20 76733 3 3 48 PHE CB   C   3.882  -9.686  -9.412 1.00 . C C . 780 PHE CB   1 1 
       20 76734 3 3 48 PHE CD1  C   3.892  -9.347  -6.883 1.00 . C C . 780 PHE CD1  1 1 
       20 76735 3 3 48 PHE CD2  C   2.669  -7.783  -8.214 1.00 . C C . 780 PHE CD2  1 1 
       20 76736 3 3 48 PHE CE1  C   3.523  -8.658  -5.741 1.00 . C C . 780 PHE CE1  1 1 
       20 76737 3 3 48 PHE CE2  C   2.301  -7.095  -7.071 1.00 . C C . 780 PHE CE2  1 1 
       20 76738 3 3 48 PHE CG   C   3.476  -8.922  -8.143 1.00 . C C . 780 PHE CG   1 1 
       20 76739 3 3 48 PHE CZ   C   2.730  -7.533  -5.837 1.00 . C C . 780 PHE CZ   1 1 
       20 76740 3 3 48 PHE H    H   6.008  -8.269  -9.112 1.00 . C C . 780 PHE H    1 1 
       20 76741 3 3 48 PHE HA   H   5.408 -10.998  -8.627 1.00 . C C . 780 PHE HA   1 1 
       20 76742 3 3 48 PHE HB2  H   3.777  -9.005 -10.252 1.00 . C C . 780 PHE HB2  1 1 
       20 76743 3 3 48 PHE HB3  H   3.175 -10.499  -9.543 1.00 . C C . 780 PHE HB3  1 1 
       20 76744 3 3 48 PHE HD1  H   4.518 -10.229  -6.795 1.00 . C C . 780 PHE HD1  1 1 
       20 76745 3 3 48 PHE HD2  H   2.327  -7.431  -9.183 1.00 . C C . 780 PHE HD2  1 1 
       20 76746 3 3 48 PHE HE1  H   3.855  -9.002  -4.768 1.00 . C C . 780 PHE HE1  1 1 
       20 76747 3 3 48 PHE HE2  H   1.677  -6.211  -7.145 1.00 . C C . 780 PHE HE2  1 1 
       20 76748 3 3 48 PHE HZ   H   2.442  -6.996  -4.940 1.00 . C C . 780 PHE HZ   1 1 
       20 76749 3 3 48 PHE N    N   6.314  -9.205  -9.138 1.00 . C C . 780 PHE N    1 1 
       20 76750 3 3 48 PHE O    O   5.401 -12.185 -10.892 1.00 . C C . 780 PHE O    1 1 
       20 76751 3 3 49 VAL C    C   7.691 -11.651 -13.121 1.00 . C C . 781 VAL C    1 1 
       20 76752 3 3 49 VAL CA   C   6.414 -10.784 -13.119 1.00 . C C . 781 VAL CA   1 1 
       20 76753 3 3 49 VAL CB   C   6.501  -9.686 -14.270 1.00 . C C . 781 VAL CB   1 1 
       20 76754 3 3 49 VAL CG1  C   7.821  -8.889 -14.253 1.00 . C C . 781 VAL CG1  1 1 
       20 76755 3 3 49 VAL CG2  C   6.273 -10.306 -15.670 1.00 . C C . 781 VAL CG2  1 1 
       20 76756 3 3 49 VAL H    H   6.320  -9.272 -11.611 1.00 . C C . 781 VAL H    1 1 
       20 76757 3 3 49 VAL HA   H   5.575 -11.433 -13.355 1.00 . C C . 781 VAL HA   1 1 
       20 76758 3 3 49 VAL HB   H   5.695  -8.978 -14.095 1.00 . C C . 781 VAL HB   1 1 
       20 76759 3 3 49 VAL HG11 H   7.813  -8.140 -15.040 1.00 . C C . 781 VAL HG11 1 1 
       20 76760 3 3 49 VAL HG12 H   8.658  -9.555 -14.404 1.00 . C C . 781 VAL HG12 1 1 
       20 76761 3 3 49 VAL HG13 H   7.932  -8.393 -13.300 1.00 . C C . 781 VAL HG13 1 1 
       20 76762 3 3 49 VAL HG21 H   7.034 -11.048 -15.872 1.00 . C C . 781 VAL HG21 1 1 
       20 76763 3 3 49 VAL HG22 H   6.316  -9.532 -16.429 1.00 . C C . 781 VAL HG22 1 1 
       20 76764 3 3 49 VAL HG23 H   5.299 -10.780 -15.705 1.00 . C C . 781 VAL HG23 1 1 
       20 76765 3 3 49 VAL N    N   6.136 -10.220 -11.777 1.00 . C C . 781 VAL N    1 1 
       20 76766 3 3 49 VAL O    O   7.744 -12.670 -13.815 1.00 . C C . 781 VAL O    1 1 
       20 76767 3 3 50 VAL C    C  10.007 -13.148 -11.397 1.00 . C C . 782 VAL C    1 1 
       20 76768 3 3 50 VAL CA   C  10.020 -11.935 -12.334 1.00 . C C . 782 VAL CA   1 1 
       20 76769 3 3 50 VAL CB   C  11.202 -10.975 -11.960 1.00 . C C . 782 VAL CB   1 1 
       20 76770 3 3 50 VAL CG1  C  11.250  -9.790 -12.943 1.00 . C C . 782 VAL CG1  1 1 
       20 76771 3 3 50 VAL CG2  C  11.121 -10.498 -10.492 1.00 . C C . 782 VAL CG2  1 1 
       20 76772 3 3 50 VAL H    H   8.618 -10.425 -11.802 1.00 . C C . 782 VAL H    1 1 
       20 76773 3 3 50 VAL HA   H  10.206 -12.300 -13.349 1.00 . C C . 782 VAL HA   1 1 
       20 76774 3 3 50 VAL HB   H  12.124 -11.528 -12.077 1.00 . C C . 782 VAL HB   1 1 
       20 76775 3 3 50 VAL HG11 H  11.388 -10.162 -13.949 1.00 . C C . 782 VAL HG11 1 1 
       20 76776 3 3 50 VAL HG12 H  12.071  -9.131 -12.690 1.00 . C C . 782 VAL HG12 1 1 
       20 76777 3 3 50 VAL HG13 H  10.319  -9.241 -12.892 1.00 . C C . 782 VAL HG13 1 1 
       20 76778 3 3 50 VAL HG21 H  11.965  -9.852 -10.267 1.00 . C C . 782 VAL HG21 1 1 
       20 76779 3 3 50 VAL HG22 H  11.144 -11.354  -9.832 1.00 . C C . 782 VAL HG22 1 1 
       20 76780 3 3 50 VAL HG23 H  10.200  -9.952 -10.334 1.00 . C C . 782 VAL HG23 1 1 
       20 76781 3 3 50 VAL N    N   8.721 -11.236 -12.352 1.00 . C C . 782 VAL N    1 1 
       20 76782 3 3 50 VAL O    O  10.757 -14.105 -11.630 1.00 . C C . 782 VAL O    1 1 
       20 76783 3 3 51 THR C    C   8.492 -15.506 -10.033 1.00 . C C . 783 THR C    1 1 
       20 76784 3 3 51 THR CA   C   9.052 -14.235  -9.378 1.00 . C C . 783 THR CA   1 1 
       20 76785 3 3 51 THR CB   C   8.183 -13.875  -8.133 1.00 . C C . 783 THR CB   1 1 
       20 76786 3 3 51 THR CG2  C   8.966 -13.043  -7.111 1.00 . C C . 783 THR CG2  1 1 
       20 76787 3 3 51 THR H    H   8.575 -12.314 -10.215 1.00 . C C . 783 THR H    1 1 
       20 76788 3 3 51 THR HA   H  10.059 -14.453  -9.034 1.00 . C C . 783 THR HA   1 1 
       20 76789 3 3 51 THR HB   H   7.878 -14.797  -7.652 1.00 . C C . 783 THR HB   1 1 
       20 76790 3 3 51 THR HG1  H   7.109 -12.239  -8.416 1.00 . C C . 783 THR HG1  1 1 
       20 76791 3 3 51 THR HG21 H   9.853 -13.582  -6.799 1.00 . C C . 783 THR HG21 1 1 
       20 76792 3 3 51 THR HG22 H   8.345 -12.851  -6.248 1.00 . C C . 783 THR HG22 1 1 
       20 76793 3 3 51 THR HG23 H   9.259 -12.102  -7.559 1.00 . C C . 783 THR HG23 1 1 
       20 76794 3 3 51 THR N    N   9.153 -13.113 -10.342 1.00 . C C . 783 THR N    1 1 
       20 76795 3 3 51 THR O    O   8.656 -16.604  -9.497 1.00 . C C . 783 THR O    1 1 
       20 76796 3 3 51 THR OG1  O   6.991 -13.183  -8.533 1.00 . C C . 783 THR OG1  1 1 
       20 76797 3 3 52 GLY C    C   7.700 -16.288 -13.437 1.00 . C C . 784 GLY C    1 1 
       20 76798 3 3 52 GLY CA   C   7.309 -16.443 -11.976 1.00 . C C . 784 GLY CA   1 1 
       20 76799 3 3 52 GLY H    H   7.698 -14.407 -11.506 1.00 . C C . 784 GLY H    1 1 
       20 76800 3 3 52 GLY HA2  H   7.702 -17.386 -11.605 1.00 . C C . 784 GLY HA2  1 1 
       20 76801 3 3 52 GLY HA3  H   6.233 -16.457 -11.898 1.00 . C C . 784 GLY HA3  1 1 
       20 76802 3 3 52 GLY N    N   7.824 -15.332 -11.178 1.00 . C C . 784 GLY N    1 1 
       20 76803 3 3 52 GLY O    O   8.426 -15.345 -13.775 1.00 . C C . 784 GLY O    1 1 
       20 76804 3 3 53 PRO C    C   6.593 -15.757 -16.246 1.00 . C C . 785 PRO C    1 1 
       20 76805 3 3 53 PRO CA   C   7.400 -16.998 -15.803 1.00 . C C . 785 PRO CA   1 1 
       20 76806 3 3 53 PRO CB   C   6.856 -18.314 -16.436 1.00 . C C . 785 PRO CB   1 1 
       20 76807 3 3 53 PRO CD   C   6.748 -18.572 -14.033 1.00 . C C . 785 PRO CD   1 1 
       20 76808 3 3 53 PRO CG   C   6.100 -19.006 -15.334 1.00 . C C . 785 PRO CG   1 1 
       20 76809 3 3 53 PRO HA   H   8.437 -16.858 -16.086 1.00 . C C . 785 PRO HA   1 1 
       20 76810 3 3 53 PRO HB2  H   6.209 -18.098 -17.281 1.00 . C C . 785 PRO HB2  1 1 
       20 76811 3 3 53 PRO HB3  H   7.682 -18.936 -16.763 1.00 . C C . 785 PRO HB3  1 1 
       20 76812 3 3 53 PRO HD2  H   6.014 -18.525 -13.235 1.00 . C C . 785 PRO HD2  1 1 
       20 76813 3 3 53 PRO HD3  H   7.554 -19.249 -13.757 1.00 . C C . 785 PRO HD3  1 1 
       20 76814 3 3 53 PRO HG2  H   5.054 -18.700 -15.361 1.00 . C C . 785 PRO HG2  1 1 
       20 76815 3 3 53 PRO HG3  H   6.172 -20.080 -15.449 1.00 . C C . 785 PRO HG3  1 1 
       20 76816 3 3 53 PRO N    N   7.284 -17.222 -14.347 1.00 . C C . 785 PRO N    1 1 
       20 76817 3 3 53 PRO O    O   7.089 -14.946 -17.011 1.00 . C C . 785 PRO O    1 1 
       20 76818 3 3 54 ALA C    C   4.321 -14.028 -17.375 1.00 . C C . 786 ALA C    1 1 
       20 76819 3 3 54 ALA CA   C   4.384 -14.554 -15.911 1.00 . C C . 786 ALA CA   1 1 
       20 76820 3 3 54 ALA CB   C   4.578 -13.420 -14.888 1.00 . C C . 786 ALA CB   1 1 
       20 76821 3 3 54 ALA H    H   5.165 -16.287 -14.973 1.00 . C C . 786 ALA H    1 1 
       20 76822 3 3 54 ALA HA   H   3.417 -14.998 -15.693 1.00 . C C . 786 ALA HA   1 1 
       20 76823 3 3 54 ALA HB1  H   3.770 -12.699 -14.970 1.00 . C C . 786 ALA HB1  1 1 
       20 76824 3 3 54 ALA HB2  H   5.520 -12.921 -15.072 1.00 . C C . 786 ALA HB2  1 1 
       20 76825 3 3 54 ALA HB3  H   4.588 -13.830 -13.888 1.00 . C C . 786 ALA HB3  1 1 
       20 76826 3 3 54 ALA N    N   5.383 -15.629 -15.662 1.00 . C C . 786 ALA N    1 1 
       20 76827 3 3 54 ALA O    O   3.600 -14.584 -18.214 1.00 . C C . 786 ALA O    1 1 
       20 76828 3 3 55 LEU C    C   6.582 -12.032 -19.422 1.00 . C C . 787 LEU C    1 1 
       20 76829 3 3 55 LEU CA   C   5.116 -12.252 -18.969 1.00 . C C . 787 LEU CA   1 1 
       20 76830 3 3 55 LEU CB   C   4.392 -10.870 -18.845 1.00 . C C . 787 LEU CB   1 1 
       20 76831 3 3 55 LEU CD1  C   2.396  -9.449 -18.090 1.00 . C C . 787 LEU CD1  1 1 
       20 76832 3 3 55 LEU CD2  C   1.986 -11.607 -19.388 1.00 . C C . 787 LEU CD2  1 1 
       20 76833 3 3 55 LEU CG   C   2.900 -10.881 -18.376 1.00 . C C . 787 LEU CG   1 1 
       20 76834 3 3 55 LEU H    H   5.709 -12.641 -16.965 1.00 . C C . 787 LEU H    1 1 
       20 76835 3 3 55 LEU HA   H   4.613 -12.863 -19.709 1.00 . C C . 787 LEU HA   1 1 
       20 76836 3 3 55 LEU HB2  H   4.955 -10.264 -18.138 1.00 . C C . 787 LEU HB2  1 1 
       20 76837 3 3 55 LEU HB3  H   4.436 -10.374 -19.812 1.00 . C C . 787 LEU HB3  1 1 
       20 76838 3 3 55 LEU HD11 H   1.371  -9.488 -17.750 1.00 . C C . 787 LEU HD11 1 1 
       20 76839 3 3 55 LEU HD12 H   2.457  -8.841 -18.984 1.00 . C C . 787 LEU HD12 1 1 
       20 76840 3 3 55 LEU HD13 H   3.007  -9.002 -17.310 1.00 . C C . 787 LEU HD13 1 1 
       20 76841 3 3 55 LEU HD21 H   2.012 -11.100 -20.345 1.00 . C C . 787 LEU HD21 1 1 
       20 76842 3 3 55 LEU HD22 H   0.969 -11.618 -19.017 1.00 . C C . 787 LEU HD22 1 1 
       20 76843 3 3 55 LEU HD23 H   2.325 -12.627 -19.514 1.00 . C C . 787 LEU HD23 1 1 
       20 76844 3 3 55 LEU HG   H   2.841 -11.425 -17.439 1.00 . C C . 787 LEU HG   1 1 
       20 76845 3 3 55 LEU N    N   5.099 -12.962 -17.660 1.00 . C C . 787 LEU N    1 1 
       20 76846 3 3 55 LEU O    O   6.845 -11.202 -20.301 1.00 . C C . 787 LEU O    1 1 
       20 76847 3 3 56 ALA C    C   9.433 -11.365 -18.138 1.00 . C C . 788 ALA C    1 1 
       20 76848 3 3 56 ALA CA   C   8.983 -12.634 -18.892 1.00 . C C . 788 ALA CA   1 1 
       20 76849 3 3 56 ALA CB   C   9.502 -12.654 -20.355 1.00 . C C . 788 ALA CB   1 1 
       20 76850 3 3 56 ALA H    H   7.175 -13.513 -18.243 1.00 . C C . 788 ALA H    1 1 
       20 76851 3 3 56 ALA HA   H   9.412 -13.494 -18.383 1.00 . C C . 788 ALA HA   1 1 
       20 76852 3 3 56 ALA HB1  H  10.585 -12.647 -20.358 1.00 . C C . 788 ALA HB1  1 1 
       20 76853 3 3 56 ALA HB2  H   9.136 -11.784 -20.887 1.00 . C C . 788 ALA HB2  1 1 
       20 76854 3 3 56 ALA HB3  H   9.149 -13.548 -20.850 1.00 . C C . 788 ALA HB3  1 1 
       20 76855 3 3 56 ALA N    N   7.507 -12.795 -18.802 1.00 . C C . 788 ALA N    1 1 
       20 76856 3 3 56 ALA O    O  10.117 -11.439 -17.108 1.00 . C C . 788 ALA O    1 1 
       20 76857 3 3 57 GLU C    C   8.168  -7.963 -18.510 1.00 . C C . 789 GLU C    1 1 
       20 76858 3 3 57 GLU CA   C   9.331  -8.903 -18.140 1.00 . C C . 789 GLU CA   1 1 
       20 76859 3 3 57 GLU CB   C  10.672  -8.432 -18.769 1.00 . C C . 789 GLU CB   1 1 
       20 76860 3 3 57 GLU CD   C  12.359  -6.517 -19.059 1.00 . C C . 789 GLU CD   1 1 
       20 76861 3 3 57 GLU CG   C  10.980  -6.957 -18.534 1.00 . C C . 789 GLU CG   1 1 
       20 76862 3 3 57 GLU H    H   8.456 -10.235 -19.446 1.00 . C C . 789 GLU H    1 1 
       20 76863 3 3 57 GLU HA   H   9.428  -8.959 -17.055 1.00 . C C . 789 GLU HA   1 1 
       20 76864 3 3 57 GLU HB2  H  11.478  -9.023 -18.346 1.00 . C C . 789 GLU HB2  1 1 
       20 76865 3 3 57 GLU HB3  H  10.644  -8.612 -19.843 1.00 . C C . 789 GLU HB3  1 1 
       20 76866 3 3 57 GLU HG2  H  10.210  -6.375 -19.034 1.00 . C C . 789 GLU HG2  1 1 
       20 76867 3 3 57 GLU HG3  H  10.922  -6.760 -17.471 1.00 . C C . 789 GLU HG3  1 1 
       20 76868 3 3 57 GLU N    N   9.008 -10.212 -18.656 1.00 . C C . 789 GLU N    1 1 
       20 76869 3 3 57 GLU O    O   7.926  -7.724 -19.692 1.00 . C C . 789 GLU O    1 1 
       20 76870 3 3 57 GLU OE1  O  12.460  -6.113 -20.239 1.00 . C C . 789 GLU OE1  1 1 
       20 76871 3 3 57 GLU OE2  O  13.345  -6.558 -18.284 1.00 . C C . 789 GLU OE2  1 1 
       20 76872 3 3 58 ILE C    C   6.959  -5.154 -17.974 1.00 . C C . 790 ILE C    1 1 
       20 76873 3 3 58 ILE CA   C   6.338  -6.540 -17.697 1.00 . C C . 790 ILE CA   1 1 
       20 76874 3 3 58 ILE CB   C   5.398  -6.571 -16.436 1.00 . C C . 790 ILE CB   1 1 
       20 76875 3 3 58 ILE CD1  C   3.031  -6.166 -15.607 1.00 . C C . 790 ILE CD1  1 1 
       20 76876 3 3 58 ILE CG1  C   4.011  -5.985 -16.746 1.00 . C C . 790 ILE CG1  1 1 
       20 76877 3 3 58 ILE CG2  C   6.014  -5.883 -15.196 1.00 . C C . 790 ILE CG2  1 1 
       20 76878 3 3 58 ILE H    H   7.523  -7.856 -16.622 1.00 . C C . 790 ILE H    1 1 
       20 76879 3 3 58 ILE HA   H   5.757  -6.845 -18.566 1.00 . C C . 790 ILE HA   1 1 
       20 76880 3 3 58 ILE HB   H   5.263  -7.616 -16.174 1.00 . C C . 790 ILE HB   1 1 
       20 76881 3 3 58 ILE HD11 H   2.132  -5.611 -15.816 1.00 . C C . 790 ILE HD11 1 1 
       20 76882 3 3 58 ILE HD12 H   3.482  -5.810 -14.681 1.00 . C C . 790 ILE HD12 1 1 
       20 76883 3 3 58 ILE HD13 H   2.799  -7.216 -15.508 1.00 . C C . 790 ILE HD13 1 1 
       20 76884 3 3 58 ILE HG12 H   4.103  -4.933 -16.954 1.00 . C C . 790 ILE HG12 1 1 
       20 76885 3 3 58 ILE HG13 H   3.601  -6.487 -17.613 1.00 . C C . 790 ILE HG13 1 1 
       20 76886 3 3 58 ILE HG21 H   6.971  -6.338 -14.965 1.00 . C C . 790 ILE HG21 1 1 
       20 76887 3 3 58 ILE HG22 H   5.358  -6.000 -14.340 1.00 . C C . 790 ILE HG22 1 1 
       20 76888 3 3 58 ILE HG23 H   6.160  -4.828 -15.389 1.00 . C C . 790 ILE HG23 1 1 
       20 76889 3 3 58 ILE N    N   7.399  -7.507 -17.513 1.00 . C C . 790 ILE N    1 1 
       20 76890 3 3 58 ILE O    O   7.908  -4.725 -17.298 1.00 . C C . 790 ILE O    1 1 
       20 76891 3 3 59 ASP C    C   6.129  -2.060 -19.404 1.00 . C C . 791 ASP C    1 1 
       20 76892 3 3 59 ASP CA   C   7.071  -3.265 -19.566 1.00 . C C . 791 ASP CA   1 1 
       20 76893 3 3 59 ASP CB   C   7.443  -3.509 -21.061 1.00 . C C . 791 ASP CB   1 1 
       20 76894 3 3 59 ASP CG   C   8.273  -2.366 -21.688 1.00 . C C . 791 ASP CG   1 1 
       20 76895 3 3 59 ASP H    H   5.633  -4.836 -19.422 1.00 . C C . 791 ASP H    1 1 
       20 76896 3 3 59 ASP HA   H   7.984  -3.062 -19.008 1.00 . C C . 791 ASP HA   1 1 
       20 76897 3 3 59 ASP HB2  H   8.016  -4.431 -21.133 1.00 . C C . 791 ASP HB2  1 1 
       20 76898 3 3 59 ASP HB3  H   6.532  -3.637 -21.641 1.00 . C C . 791 ASP HB3  1 1 
       20 76899 3 3 59 ASP N    N   6.454  -4.490 -19.012 1.00 . C C . 791 ASP N    1 1 
       20 76900 3 3 59 ASP O    O   4.927  -2.237 -19.162 1.00 . C C . 791 ASP O    1 1 
       20 76901 3 3 59 ASP OD1  O   9.516  -2.368 -21.556 1.00 . C C . 791 ASP OD1  1 1 
       20 76902 3 3 59 ASP OD2  O   7.689  -1.451 -22.288 1.00 . C C . 791 ASP OD2  1 1 
       20 76903 3 3 60 LEU C    C   4.802   0.573 -20.371 1.00 . C C . 792 LEU C    1 1 
       20 76904 3 3 60 LEU CA   C   5.976   0.436 -19.394 1.00 . C C . 792 LEU CA   1 1 
       20 76905 3 3 60 LEU CB   C   6.921   1.667 -19.551 1.00 . C C . 792 LEU CB   1 1 
       20 76906 3 3 60 LEU CD1  C   7.191   2.138 -17.042 1.00 . C C . 792 LEU CD1  1 1 
       20 76907 3 3 60 LEU CD2  C   9.020   0.865 -18.301 1.00 . C C . 792 LEU CD2  1 1 
       20 76908 3 3 60 LEU CG   C   7.928   1.949 -18.389 1.00 . C C . 792 LEU CG   1 1 
       20 76909 3 3 60 LEU H    H   7.646  -0.807 -19.810 1.00 . C C . 792 LEU H    1 1 
       20 76910 3 3 60 LEU HA   H   5.575   0.438 -18.383 1.00 . C C . 792 LEU HA   1 1 
       20 76911 3 3 60 LEU HB2  H   7.487   1.538 -20.468 1.00 . C C . 792 LEU HB2  1 1 
       20 76912 3 3 60 LEU HB3  H   6.305   2.555 -19.672 1.00 . C C . 792 LEU HB3  1 1 
       20 76913 3 3 60 LEU HD11 H   7.908   2.374 -16.269 1.00 . C C . 792 LEU HD11 1 1 
       20 76914 3 3 60 LEU HD12 H   6.664   1.229 -16.774 1.00 . C C . 792 LEU HD12 1 1 
       20 76915 3 3 60 LEU HD13 H   6.483   2.950 -17.132 1.00 . C C . 792 LEU HD13 1 1 
       20 76916 3 3 60 LEU HD21 H   9.547   0.803 -19.245 1.00 . C C . 792 LEU HD21 1 1 
       20 76917 3 3 60 LEU HD22 H   8.574  -0.098 -18.077 1.00 . C C . 792 LEU HD22 1 1 
       20 76918 3 3 60 LEU HD23 H   9.726   1.117 -17.518 1.00 . C C . 792 LEU HD23 1 1 
       20 76919 3 3 60 LEU HG   H   8.430   2.888 -18.597 1.00 . C C . 792 LEU HG   1 1 
       20 76920 3 3 60 LEU N    N   6.698  -0.842 -19.560 1.00 . C C . 792 LEU N    1 1 
       20 76921 3 3 60 LEU O    O   3.834   1.223 -20.032 1.00 . C C . 792 LEU O    1 1 
       20 76922 3 3 61 GLN C    C   2.531  -0.574 -21.967 1.00 . C C . 793 GLN C    1 1 
       20 76923 3 3 61 GLN CA   C   3.817  -0.016 -22.595 1.00 . C C . 793 GLN CA   1 1 
       20 76924 3 3 61 GLN CB   C   4.168  -0.930 -23.803 1.00 . C C . 793 GLN CB   1 1 
       20 76925 3 3 61 GLN CD   C   5.906  -1.783 -25.486 1.00 . C C . 793 GLN CD   1 1 
       20 76926 3 3 61 GLN CG   C   5.493  -0.658 -24.515 1.00 . C C . 793 GLN CG   1 1 
       20 76927 3 3 61 GLN H    H   5.757  -0.463 -21.808 1.00 . C C . 793 GLN H    1 1 
       20 76928 3 3 61 GLN HA   H   3.655   1.002 -22.937 1.00 . C C . 793 GLN HA   1 1 
       20 76929 3 3 61 GLN HB2  H   4.192  -1.960 -23.456 1.00 . C C . 793 GLN HB2  1 1 
       20 76930 3 3 61 GLN HB3  H   3.372  -0.846 -24.542 1.00 . C C . 793 GLN HB3  1 1 
       20 76931 3 3 61 GLN HE21 H   5.048  -3.194 -24.337 1.00 . C C . 793 GLN HE21 1 1 
       20 76932 3 3 61 GLN HE22 H   5.811  -3.754 -25.784 1.00 . C C . 793 GLN HE22 1 1 
       20 76933 3 3 61 GLN HG2  H   5.415   0.269 -25.066 1.00 . C C . 793 GLN HG2  1 1 
       20 76934 3 3 61 GLN HG3  H   6.269  -0.560 -23.765 1.00 . C C . 793 GLN HG3  1 1 
       20 76935 3 3 61 GLN N    N   4.913  -0.017 -21.583 1.00 . C C . 793 GLN N    1 1 
       20 76936 3 3 61 GLN NE2  N   5.550  -3.037 -25.172 1.00 . C C . 793 GLN NE2  1 1 
       20 76937 3 3 61 GLN O    O   1.496   0.095 -21.886 1.00 . C C . 793 GLN O    1 1 
       20 76938 3 3 61 GLN OE1  O   6.558  -1.536 -26.504 1.00 . C C . 793 GLN OE1  1 1 
       20 76939 3 3 62 GLU C    C   1.111  -2.070 -19.593 1.00 . C C . 794 GLU C    1 1 
       20 76940 3 3 62 GLU CA   C   1.579  -2.617 -20.952 1.00 . C C . 794 GLU CA   1 1 
       20 76941 3 3 62 GLU CB   C   2.040  -4.100 -20.835 1.00 . C C . 794 GLU CB   1 1 
       20 76942 3 3 62 GLU CD   C   1.871  -4.437 -23.397 1.00 . C C . 794 GLU CD   1 1 
       20 76943 3 3 62 GLU CG   C   2.684  -4.682 -22.112 1.00 . C C . 794 GLU CG   1 1 
       20 76944 3 3 62 GLU H    H   3.586  -2.186 -21.464 1.00 . C C . 794 GLU H    1 1 
       20 76945 3 3 62 GLU HA   H   0.757  -2.556 -21.658 1.00 . C C . 794 GLU HA   1 1 
       20 76946 3 3 62 GLU HB2  H   2.772  -4.174 -20.037 1.00 . C C . 794 GLU HB2  1 1 
       20 76947 3 3 62 GLU HB3  H   1.184  -4.709 -20.578 1.00 . C C . 794 GLU HB3  1 1 
       20 76948 3 3 62 GLU HG2  H   3.670  -4.241 -22.227 1.00 . C C . 794 GLU HG2  1 1 
       20 76949 3 3 62 GLU HG3  H   2.806  -5.755 -21.980 1.00 . C C . 794 GLU HG3  1 1 
       20 76950 3 3 62 GLU N    N   2.679  -1.807 -21.480 1.00 . C C . 794 GLU N    1 1 
       20 76951 3 3 62 GLU O    O  -0.078  -2.114 -19.272 1.00 . C C . 794 GLU O    1 1 
       20 76952 3 3 62 GLU OE1  O   0.743  -4.967 -23.511 1.00 . C C . 794 GLU OE1  1 1 
       20 76953 3 3 62 GLU OE2  O   2.361  -3.729 -24.308 1.00 . C C . 794 GLU OE2  1 1 
       20 76954 3 3 63 LEU C    C   0.975   0.306 -17.603 1.00 . C C . 795 LEU C    1 1 
       20 76955 3 3 63 LEU CA   C   1.837  -0.968 -17.492 1.00 . C C . 795 LEU CA   1 1 
       20 76956 3 3 63 LEU CB   C   3.211  -0.652 -16.804 1.00 . C C . 795 LEU CB   1 1 
       20 76957 3 3 63 LEU CD1  C   2.217  -0.373 -14.449 1.00 . C C . 795 LEU CD1  1 1 
       20 76958 3 3 63 LEU CD2  C   3.411  -2.523 -15.079 1.00 . C C . 795 LEU CD2  1 1 
       20 76959 3 3 63 LEU CG   C   3.332  -0.999 -15.289 1.00 . C C . 795 LEU CG   1 1 
       20 76960 3 3 63 LEU H    H   2.990  -1.512 -19.173 1.00 . C C . 795 LEU H    1 1 
       20 76961 3 3 63 LEU HA   H   1.294  -1.715 -16.906 1.00 . C C . 795 LEU HA   1 1 
       20 76962 3 3 63 LEU HB2  H   3.992  -1.198 -17.330 1.00 . C C . 795 LEU HB2  1 1 
       20 76963 3 3 63 LEU HB3  H   3.430   0.406 -16.924 1.00 . C C . 795 LEU HB3  1 1 
       20 76964 3 3 63 LEU HD11 H   1.265  -0.825 -14.697 1.00 . C C . 795 LEU HD11 1 1 
       20 76965 3 3 63 LEU HD12 H   2.166   0.689 -14.649 1.00 . C C . 795 LEU HD12 1 1 
       20 76966 3 3 63 LEU HD13 H   2.426  -0.524 -13.398 1.00 . C C . 795 LEU HD13 1 1 
       20 76967 3 3 63 LEU HD21 H   3.546  -2.738 -14.027 1.00 . C C . 795 LEU HD21 1 1 
       20 76968 3 3 63 LEU HD22 H   4.254  -2.921 -15.629 1.00 . C C . 795 LEU HD22 1 1 
       20 76969 3 3 63 LEU HD23 H   2.502  -2.994 -15.428 1.00 . C C . 795 LEU HD23 1 1 
       20 76970 3 3 63 LEU HG   H   4.259  -0.581 -14.921 1.00 . C C . 795 LEU HG   1 1 
       20 76971 3 3 63 LEU N    N   2.075  -1.527 -18.826 1.00 . C C . 795 LEU N    1 1 
       20 76972 3 3 63 LEU O    O  -0.121   0.373 -17.050 1.00 . C C . 795 LEU O    1 1 
       20 76973 3 3 64 GLN C    C  -0.486   2.393 -19.350 1.00 . C C . 796 GLN C    1 1 
       20 76974 3 3 64 GLN CA   C   0.804   2.595 -18.543 1.00 . C C . 796 GLN CA   1 1 
       20 76975 3 3 64 GLN CB   C   1.724   3.645 -19.241 1.00 . C C . 796 GLN CB   1 1 
       20 76976 3 3 64 GLN CD   C   2.970   4.394 -21.352 1.00 . C C . 796 GLN CD   1 1 
       20 76977 3 3 64 GLN CG   C   1.927   3.448 -20.762 1.00 . C C . 796 GLN CG   1 1 
       20 76978 3 3 64 GLN H    H   2.361   1.165 -18.762 1.00 . C C . 796 GLN H    1 1 
       20 76979 3 3 64 GLN HA   H   0.538   2.967 -17.555 1.00 . C C . 796 GLN HA   1 1 
       20 76980 3 3 64 GLN HB2  H   1.304   4.633 -19.083 1.00 . C C . 796 GLN HB2  1 1 
       20 76981 3 3 64 GLN HB3  H   2.696   3.608 -18.763 1.00 . C C . 796 GLN HB3  1 1 
       20 76982 3 3 64 GLN HE21 H   4.429   3.107 -20.950 1.00 . C C . 796 GLN HE21 1 1 
       20 76983 3 3 64 GLN HE22 H   4.915   4.581 -21.704 1.00 . C C . 796 GLN HE22 1 1 
       20 76984 3 3 64 GLN HG2  H   2.245   2.427 -20.941 1.00 . C C . 796 GLN HG2  1 1 
       20 76985 3 3 64 GLN HG3  H   0.982   3.612 -21.270 1.00 . C C . 796 GLN HG3  1 1 
       20 76986 3 3 64 GLN N    N   1.493   1.302 -18.345 1.00 . C C . 796 GLN N    1 1 
       20 76987 3 3 64 GLN NE2  N   4.232   3.984 -21.336 1.00 . C C . 796 GLN NE2  1 1 
       20 76988 3 3 64 GLN O    O  -1.402   3.183 -19.223 1.00 . C C . 796 GLN O    1 1 
       20 76989 3 3 64 GLN OE1  O   2.650   5.486 -21.805 1.00 . C C . 796 GLN OE1  1 1 
       20 76990 3 3 65 GLY C    C  -2.786   0.352 -19.979 1.00 . C C . 797 GLY C    1 1 
       20 76991 3 3 65 GLY CA   C  -1.723   0.916 -20.910 1.00 . C C . 797 GLY CA   1 1 
       20 76992 3 3 65 GLY H    H   0.317   0.825 -20.342 1.00 . C C . 797 GLY H    1 1 
       20 76993 3 3 65 GLY HA2  H  -2.126   1.769 -21.441 1.00 . C C . 797 GLY HA2  1 1 
       20 76994 3 3 65 GLY HA3  H  -1.454   0.157 -21.631 1.00 . C C . 797 GLY HA3  1 1 
       20 76995 3 3 65 GLY N    N  -0.515   1.327 -20.192 1.00 . C C . 797 GLY N    1 1 
       20 76996 3 3 65 GLY O    O  -3.989   0.571 -20.189 1.00 . C C . 797 GLY O    1 1 
       20 76997 3 3 66 TYR C    C  -3.858   0.162 -17.099 1.00 . C C . 798 TYR C    1 1 
       20 76998 3 3 66 TYR CA   C  -3.192  -0.964 -17.914 1.00 . C C . 798 TYR CA   1 1 
       20 76999 3 3 66 TYR CB   C  -2.362  -1.907 -16.979 1.00 . C C . 798 TYR CB   1 1 
       20 77000 3 3 66 TYR CD1  C  -3.770  -3.010 -15.150 1.00 . C C . 798 TYR CD1  1 1 
       20 77001 3 3 66 TYR CD2  C  -3.362  -4.212 -17.177 1.00 . C C . 798 TYR CD2  1 1 
       20 77002 3 3 66 TYR CE1  C  -4.540  -4.058 -14.688 1.00 . C C . 798 TYR CE1  1 1 
       20 77003 3 3 66 TYR CE2  C  -4.117  -5.259 -16.719 1.00 . C C . 798 TYR CE2  1 1 
       20 77004 3 3 66 TYR CG   C  -3.170  -3.069 -16.409 1.00 . C C . 798 TYR CG   1 1 
       20 77005 3 3 66 TYR CZ   C  -4.709  -5.180 -15.480 1.00 . C C . 798 TYR CZ   1 1 
       20 77006 3 3 66 TYR H    H  -1.355  -0.529 -18.878 1.00 . C C . 798 TYR H    1 1 
       20 77007 3 3 66 TYR HA   H  -3.961  -1.545 -18.425 1.00 . C C . 798 TYR HA   1 1 
       20 77008 3 3 66 TYR HB2  H  -1.536  -2.328 -17.540 1.00 . C C . 798 TYR HB2  1 1 
       20 77009 3 3 66 TYR HB3  H  -1.953  -1.338 -16.151 1.00 . C C . 798 TYR HB3  1 1 
       20 77010 3 3 66 TYR HD1  H  -3.629  -2.126 -14.535 1.00 . C C . 798 TYR HD1  1 1 
       20 77011 3 3 66 TYR HD2  H  -2.888  -4.276 -18.151 1.00 . C C . 798 TYR HD2  1 1 
       20 77012 3 3 66 TYR HE1  H  -4.999  -4.003 -13.705 1.00 . C C . 798 TYR HE1  1 1 
       20 77013 3 3 66 TYR HE2  H  -4.248  -6.140 -17.334 1.00 . C C . 798 TYR HE2  1 1 
       20 77014 3 3 66 TYR HH   H  -5.073  -7.047 -15.260 1.00 . C C . 798 TYR HH   1 1 
       20 77015 3 3 66 TYR N    N  -2.324  -0.374 -18.942 1.00 . C C . 798 TYR N    1 1 
       20 77016 3 3 66 TYR O    O  -5.089   0.199 -16.952 1.00 . C C . 798 TYR O    1 1 
       20 77017 3 3 66 TYR OH   O  -5.497  -6.213 -15.046 1.00 . C C . 798 TYR OH   1 1 
       20 77018 3 3 67 LEU C    C  -4.318   3.202 -16.696 1.00 . C C . 799 LEU C    1 1 
       20 77019 3 3 67 LEU CA   C  -3.472   2.264 -15.825 1.00 . C C . 799 LEU CA   1 1 
       20 77020 3 3 67 LEU CB   C  -2.276   3.041 -15.193 1.00 . C C . 799 LEU CB   1 1 
       20 77021 3 3 67 LEU CD1  C  -2.719   2.273 -12.773 1.00 . C C . 799 LEU CD1  1 1 
       20 77022 3 3 67 LEU CD2  C  -0.914   1.135 -14.134 1.00 . C C . 799 LEU CD2  1 1 
       20 77023 3 3 67 LEU CG   C  -1.664   2.441 -13.882 1.00 . C C . 799 LEU CG   1 1 
       20 77024 3 3 67 LEU H    H  -2.050   0.977 -16.746 1.00 . C C . 799 LEU H    1 1 
       20 77025 3 3 67 LEU HA   H  -4.101   1.888 -15.021 1.00 . C C . 799 LEU HA   1 1 
       20 77026 3 3 67 LEU HB2  H  -1.488   3.116 -15.939 1.00 . C C . 799 LEU HB2  1 1 
       20 77027 3 3 67 LEU HB3  H  -2.605   4.054 -14.967 1.00 . C C . 799 LEU HB3  1 1 
       20 77028 3 3 67 LEU HD11 H  -3.488   1.576 -13.081 1.00 . C C . 799 LEU HD11 1 1 
       20 77029 3 3 67 LEU HD12 H  -3.165   3.234 -12.559 1.00 . C C . 799 LEU HD12 1 1 
       20 77030 3 3 67 LEU HD13 H  -2.235   1.904 -11.877 1.00 . C C . 799 LEU HD13 1 1 
       20 77031 3 3 67 LEU HD21 H  -0.108   1.325 -14.830 1.00 . C C . 799 LEU HD21 1 1 
       20 77032 3 3 67 LEU HD22 H  -1.581   0.390 -14.550 1.00 . C C . 799 LEU HD22 1 1 
       20 77033 3 3 67 LEU HD23 H  -0.496   0.770 -13.206 1.00 . C C . 799 LEU HD23 1 1 
       20 77034 3 3 67 LEU HG   H  -0.935   3.149 -13.502 1.00 . C C . 799 LEU HG   1 1 
       20 77035 3 3 67 LEU N    N  -3.015   1.090 -16.594 1.00 . C C . 799 LEU N    1 1 
       20 77036 3 3 67 LEU O    O  -5.283   3.779 -16.211 1.00 . C C . 799 LEU O    1 1 
       20 77037 3 3 68 GLN C    C  -6.144   3.609 -19.058 1.00 . C C . 800 GLN C    1 1 
       20 77038 3 3 68 GLN CA   C  -4.711   4.121 -18.977 1.00 . C C . 800 GLN CA   1 1 
       20 77039 3 3 68 GLN CB   C  -4.072   4.027 -20.388 1.00 . C C . 800 GLN CB   1 1 
       20 77040 3 3 68 GLN CD   C  -4.653   4.173 -22.889 1.00 . C C . 800 GLN CD   1 1 
       20 77041 3 3 68 GLN CG   C  -4.847   4.776 -21.502 1.00 . C C . 800 GLN CG   1 1 
       20 77042 3 3 68 GLN H    H  -3.137   2.873 -18.281 1.00 . C C . 800 GLN H    1 1 
       20 77043 3 3 68 GLN HA   H  -4.716   5.162 -18.651 1.00 . C C . 800 GLN HA   1 1 
       20 77044 3 3 68 GLN HB2  H  -3.061   4.427 -20.342 1.00 . C C . 800 GLN HB2  1 1 
       20 77045 3 3 68 GLN HB3  H  -4.005   2.976 -20.659 1.00 . C C . 800 GLN HB3  1 1 
       20 77046 3 3 68 GLN HE21 H  -6.164   2.924 -22.550 1.00 . C C . 800 GLN HE21 1 1 
       20 77047 3 3 68 GLN HE22 H  -5.399   2.777 -24.092 1.00 . C C . 800 GLN HE22 1 1 
       20 77048 3 3 68 GLN HG2  H  -5.907   4.763 -21.270 1.00 . C C . 800 GLN HG2  1 1 
       20 77049 3 3 68 GLN HG3  H  -4.516   5.810 -21.525 1.00 . C C . 800 GLN HG3  1 1 
       20 77050 3 3 68 GLN N    N  -3.948   3.331 -17.986 1.00 . C C . 800 GLN N    1 1 
       20 77051 3 3 68 GLN NE2  N  -5.487   3.194 -23.212 1.00 . C C . 800 GLN NE2  1 1 
       20 77052 3 3 68 GLN O    O  -7.085   4.396 -18.963 1.00 . C C . 800 GLN O    1 1 
       20 77053 3 3 68 GLN OE1  O  -3.765   4.562 -23.648 1.00 . C C . 800 GLN OE1  1 1 
       20 77054 3 3 69 LYS C    C  -8.378   1.897 -17.995 1.00 . C C . 801 LYS C    1 1 
       20 77055 3 3 69 LYS CA   C  -7.584   1.614 -19.278 1.00 . C C . 801 LYS CA   1 1 
       20 77056 3 3 69 LYS CB   C  -7.445   0.084 -19.513 1.00 . C C . 801 LYS CB   1 1 
       20 77057 3 3 69 LYS CD   C  -9.870  -0.139 -20.417 1.00 . C C . 801 LYS CD   1 1 
       20 77058 3 3 69 LYS CE   C -11.285  -0.614 -20.070 1.00 . C C . 801 LYS CE   1 1 
       20 77059 3 3 69 LYS CG   C  -8.795  -0.685 -19.430 1.00 . C C . 801 LYS CG   1 1 
       20 77060 3 3 69 LYS H    H  -5.469   1.725 -19.323 1.00 . C C . 801 LYS H    1 1 
       20 77061 3 3 69 LYS HA   H  -8.121   2.041 -20.119 1.00 . C C . 801 LYS HA   1 1 
       20 77062 3 3 69 LYS HB2  H  -7.011  -0.086 -20.493 1.00 . C C . 801 LYS HB2  1 1 
       20 77063 3 3 69 LYS HB3  H  -6.774  -0.326 -18.764 1.00 . C C . 801 LYS HB3  1 1 
       20 77064 3 3 69 LYS HD2  H  -9.862   0.948 -20.393 1.00 . C C . 801 LYS HD2  1 1 
       20 77065 3 3 69 LYS HD3  H  -9.624  -0.471 -21.421 1.00 . C C . 801 LYS HD3  1 1 
       20 77066 3 3 69 LYS HE2  H -11.579  -0.186 -19.115 1.00 . C C . 801 LYS HE2  1 1 
       20 77067 3 3 69 LYS HE3  H -11.970  -0.263 -20.834 1.00 . C C . 801 LYS HE3  1 1 
       20 77068 3 3 69 LYS HG2  H  -8.616  -1.728 -19.654 1.00 . C C . 801 LYS HG2  1 1 
       20 77069 3 3 69 LYS HG3  H  -9.174  -0.602 -18.415 1.00 . C C . 801 LYS HG3  1 1 
       20 77070 3 3 69 LYS HZ1  H -10.776  -2.454 -19.223 1.00 . C C . 801 LYS HZ1  1 1 
       20 77071 3 3 69 LYS HZ2  H -11.078  -2.524 -20.882 1.00 . C C . 801 LYS HZ2  1 1 
       20 77072 3 3 69 LYS HZ3  H -12.365  -2.382 -19.799 1.00 . C C . 801 LYS HZ3  1 1 
       20 77073 3 3 69 LYS N    N  -6.279   2.274 -19.227 1.00 . C C . 801 LYS N    1 1 
       20 77074 3 3 69 LYS NZ   N -11.382  -2.095 -19.986 1.00 . C C . 801 LYS NZ   1 1 
       20 77075 3 3 69 LYS O    O  -9.488   2.407 -18.083 1.00 . C C . 801 LYS O    1 1 
       20 77076 3 3 70 LYS C    C  -8.938   3.234 -15.264 1.00 . C C . 802 LYS C    1 1 
       20 77077 3 3 70 LYS CA   C  -8.483   1.767 -15.521 1.00 . C C . 802 LYS CA   1 1 
       20 77078 3 3 70 LYS CB   C  -7.589   1.276 -14.364 1.00 . C C . 802 LYS CB   1 1 
       20 77079 3 3 70 LYS CD   C  -8.294  -1.202 -14.660 1.00 . C C . 802 LYS CD   1 1 
       20 77080 3 3 70 LYS CE   C  -7.800  -2.658 -14.734 1.00 . C C . 802 LYS CE   1 1 
       20 77081 3 3 70 LYS CG   C  -7.135  -0.199 -14.451 1.00 . C C . 802 LYS CG   1 1 
       20 77082 3 3 70 LYS H    H  -6.875   1.226 -16.825 1.00 . C C . 802 LYS H    1 1 
       20 77083 3 3 70 LYS HA   H  -9.370   1.140 -15.557 1.00 . C C . 802 LYS HA   1 1 
       20 77084 3 3 70 LYS HB2  H  -6.697   1.896 -14.331 1.00 . C C . 802 LYS HB2  1 1 
       20 77085 3 3 70 LYS HB3  H  -8.129   1.408 -13.432 1.00 . C C . 802 LYS HB3  1 1 
       20 77086 3 3 70 LYS HD2  H  -8.994  -1.115 -13.837 1.00 . C C . 802 LYS HD2  1 1 
       20 77087 3 3 70 LYS HD3  H  -8.807  -0.962 -15.588 1.00 . C C . 802 LYS HD3  1 1 
       20 77088 3 3 70 LYS HE2  H  -7.127  -2.765 -15.578 1.00 . C C . 802 LYS HE2  1 1 
       20 77089 3 3 70 LYS HE3  H  -7.265  -2.892 -13.823 1.00 . C C . 802 LYS HE3  1 1 
       20 77090 3 3 70 LYS HG2  H  -6.440  -0.298 -15.272 1.00 . C C . 802 LYS HG2  1 1 
       20 77091 3 3 70 LYS HG3  H  -6.625  -0.451 -13.524 1.00 . C C . 802 LYS HG3  1 1 
       20 77092 3 3 70 LYS HZ1  H  -9.594  -3.532 -14.109 1.00 . C C . 802 LYS HZ1  1 1 
       20 77093 3 3 70 LYS HZ2  H  -8.554  -4.601 -14.905 1.00 . C C . 802 LYS HZ2  1 1 
       20 77094 3 3 70 LYS HZ3  H  -9.420  -3.449 -15.791 1.00 . C C . 802 LYS HZ3  1 1 
       20 77095 3 3 70 LYS N    N  -7.790   1.594 -16.820 1.00 . C C . 802 LYS N    1 1 
       20 77096 3 3 70 LYS NZ   N  -8.919  -3.628 -14.897 1.00 . C C . 802 LYS NZ   1 1 
       20 77097 3 3 70 LYS O    O -10.002   3.452 -14.688 1.00 . C C . 802 LYS O    1 1 
       20 77098 3 3 71 VAL C    C  -9.645   6.016 -16.551 1.00 . C C . 803 VAL C    1 1 
       20 77099 3 3 71 VAL CA   C  -8.483   5.661 -15.590 1.00 . C C . 803 VAL CA   1 1 
       20 77100 3 3 71 VAL CB   C  -7.211   6.568 -15.856 1.00 . C C . 803 VAL CB   1 1 
       20 77101 3 3 71 VAL CG1  C  -7.565   8.066 -16.024 1.00 . C C . 803 VAL CG1  1 1 
       20 77102 3 3 71 VAL CG2  C  -6.174   6.377 -14.717 1.00 . C C . 803 VAL CG2  1 1 
       20 77103 3 3 71 VAL H    H  -7.293   3.980 -16.138 1.00 . C C . 803 VAL H    1 1 
       20 77104 3 3 71 VAL HA   H  -8.815   5.839 -14.567 1.00 . C C . 803 VAL HA   1 1 
       20 77105 3 3 71 VAL HB   H  -6.747   6.234 -16.780 1.00 . C C . 803 VAL HB   1 1 
       20 77106 3 3 71 VAL HG11 H  -6.662   8.637 -16.213 1.00 . C C . 803 VAL HG11 1 1 
       20 77107 3 3 71 VAL HG12 H  -8.041   8.439 -15.127 1.00 . C C . 803 VAL HG12 1 1 
       20 77108 3 3 71 VAL HG13 H  -8.240   8.188 -16.862 1.00 . C C . 803 VAL HG13 1 1 
       20 77109 3 3 71 VAL HG21 H  -5.287   6.968 -14.923 1.00 . C C . 803 VAL HG21 1 1 
       20 77110 3 3 71 VAL HG22 H  -5.896   5.334 -14.648 1.00 . C C . 803 VAL HG22 1 1 
       20 77111 3 3 71 VAL HG23 H  -6.600   6.695 -13.775 1.00 . C C . 803 VAL HG23 1 1 
       20 77112 3 3 71 VAL N    N  -8.138   4.222 -15.709 1.00 . C C . 803 VAL N    1 1 
       20 77113 3 3 71 VAL O    O -10.609   6.690 -16.159 1.00 . C C . 803 VAL O    1 1 
       20 77114 3 3 72 ARG C    C -11.842   4.814 -18.589 1.00 . C C . 804 ARG C    1 1 
       20 77115 3 3 72 ARG CA   C -10.611   5.720 -18.827 1.00 . C C . 804 ARG CA   1 1 
       20 77116 3 3 72 ARG CB   C -10.012   5.490 -20.242 1.00 . C C . 804 ARG CB   1 1 
       20 77117 3 3 72 ARG CD   C  -8.266   6.244 -21.986 1.00 . C C . 804 ARG CD   1 1 
       20 77118 3 3 72 ARG CG   C  -8.855   6.456 -20.585 1.00 . C C . 804 ARG CG   1 1 
       20 77119 3 3 72 ARG CZ   C  -6.670   7.533 -23.449 1.00 . C C . 804 ARG CZ   1 1 
       20 77120 3 3 72 ARG H    H  -8.774   4.976 -18.034 1.00 . C C . 804 ARG H    1 1 
       20 77121 3 3 72 ARG HA   H -10.934   6.756 -18.759 1.00 . C C . 804 ARG HA   1 1 
       20 77122 3 3 72 ARG HB2  H  -9.638   4.471 -20.302 1.00 . C C . 804 ARG HB2  1 1 
       20 77123 3 3 72 ARG HB3  H -10.795   5.620 -20.982 1.00 . C C . 804 ARG HB3  1 1 
       20 77124 3 3 72 ARG HD2  H  -7.918   5.219 -22.070 1.00 . C C . 804 ARG HD2  1 1 
       20 77125 3 3 72 ARG HD3  H  -9.039   6.425 -22.726 1.00 . C C . 804 ARG HD3  1 1 
       20 77126 3 3 72 ARG HE   H  -6.661   7.499 -21.441 1.00 . C C . 804 ARG HE   1 1 
       20 77127 3 3 72 ARG HG2  H  -9.220   7.474 -20.517 1.00 . C C . 804 ARG HG2  1 1 
       20 77128 3 3 72 ARG HG3  H  -8.064   6.322 -19.852 1.00 . C C . 804 ARG HG3  1 1 
       20 77129 3 3 72 ARG HH11 H  -8.041   6.492 -24.524 1.00 . C C . 804 ARG HH11 1 1 
       20 77130 3 3 72 ARG HH12 H  -6.903   7.400 -25.463 1.00 . C C . 804 ARG HH12 1 1 
       20 77131 3 3 72 ARG HH21 H  -5.144   8.649 -22.699 1.00 . C C . 804 ARG HH21 1 1 
       20 77132 3 3 72 ARG HH22 H  -5.268   8.617 -24.433 1.00 . C C . 804 ARG HH22 1 1 
       20 77133 3 3 72 ARG N    N  -9.564   5.510 -17.796 1.00 . C C . 804 ARG N    1 1 
       20 77134 3 3 72 ARG NE   N  -7.121   7.150 -22.238 1.00 . C C . 804 ARG NE   1 1 
       20 77135 3 3 72 ARG NH1  N  -7.251   7.106 -24.566 1.00 . C C . 804 ARG NH1  1 1 
       20 77136 3 3 72 ARG NH2  N  -5.610   8.331 -23.535 1.00 . C C . 804 ARG NH2  1 1 
       20 77137 3 3 72 ARG O    O -12.864   4.958 -19.266 1.00 . C C . 804 ARG O    1 1 
       20 77138 3 3 73 ASP C    C -13.441   3.527 -15.847 1.00 . C C . 805 ASP C    1 1 
       20 77139 3 3 73 ASP CA   C -12.815   2.998 -17.168 1.00 . C C . 805 ASP CA   1 1 
       20 77140 3 3 73 ASP CB   C -12.246   1.562 -16.982 1.00 . C C . 805 ASP CB   1 1 
       20 77141 3 3 73 ASP CG   C -13.281   0.494 -16.599 1.00 . C C . 805 ASP CG   1 1 
       20 77142 3 3 73 ASP H    H -10.825   3.726 -17.253 1.00 . C C . 805 ASP H    1 1 
       20 77143 3 3 73 ASP HA   H -13.580   2.980 -17.935 1.00 . C C . 805 ASP HA   1 1 
       20 77144 3 3 73 ASP HB2  H -11.782   1.251 -17.912 1.00 . C C . 805 ASP HB2  1 1 
       20 77145 3 3 73 ASP HB3  H -11.471   1.594 -16.217 1.00 . C C . 805 ASP HB3  1 1 
       20 77146 3 3 73 ASP N    N -11.716   3.874 -17.633 1.00 . C C . 805 ASP N    1 1 
       20 77147 3 3 73 ASP O    O -14.494   3.043 -15.415 1.00 . C C . 805 ASP O    1 1 
       20 77148 3 3 73 ASP OD1  O -14.296   0.363 -17.308 1.00 . C C . 805 ASP OD1  1 1 
       20 77149 3 3 73 ASP OD2  O -13.067  -0.252 -15.620 1.00 . C C . 805 ASP OD2  1 1 
       20 77150 3 3 74 GLN C    C -13.019   4.161 -12.757 1.00 . C C . 806 GLN C    1 1 
       20 77151 3 3 74 GLN CA   C -13.165   5.169 -13.927 1.00 . C C . 806 GLN CA   1 1 
       20 77152 3 3 74 GLN CB   C -14.596   5.811 -13.944 1.00 . C C . 806 GLN CB   1 1 
       20 77153 3 3 74 GLN CD   C -15.232   6.535 -16.354 1.00 . C C . 806 GLN CD   1 1 
       20 77154 3 3 74 GLN CG   C -14.795   6.982 -14.951 1.00 . C C . 806 GLN CG   1 1 
       20 77155 3 3 74 GLN H    H -12.001   4.927 -15.699 1.00 . C C . 806 GLN H    1 1 
       20 77156 3 3 74 GLN HA   H -12.445   5.963 -13.751 1.00 . C C . 806 GLN HA   1 1 
       20 77157 3 3 74 GLN HB2  H -15.318   5.033 -14.170 1.00 . C C . 806 GLN HB2  1 1 
       20 77158 3 3 74 GLN HB3  H -14.810   6.187 -12.945 1.00 . C C . 806 GLN HB3  1 1 
       20 77159 3 3 74 GLN HE21 H -13.353   6.273 -16.918 1.00 . C C . 806 GLN HE21 1 1 
       20 77160 3 3 74 GLN HE22 H -14.546   5.929 -18.113 1.00 . C C . 806 GLN HE22 1 1 
       20 77161 3 3 74 GLN HG2  H -15.557   7.648 -14.562 1.00 . C C . 806 GLN HG2  1 1 
       20 77162 3 3 74 GLN HG3  H -13.867   7.536 -15.035 1.00 . C C . 806 GLN HG3  1 1 
       20 77163 3 3 74 GLN N    N -12.784   4.558 -15.242 1.00 . C C . 806 GLN N    1 1 
       20 77164 3 3 74 GLN NE2  N -14.281   6.217 -17.215 1.00 . C C . 806 GLN NE2  1 1 
       20 77165 3 3 74 GLN O    O -13.586   4.355 -11.672 1.00 . C C . 806 GLN O    1 1 
       20 77166 3 3 74 GLN OE1  O -16.417   6.456 -16.657 1.00 . C C . 806 GLN OE1  1 1 
       20 77167 3 3 75 GLN C    C -10.684   2.471 -11.153 1.00 . C C . 807 GLN C    1 1 
       20 77168 3 3 75 GLN CA   C -11.907   2.062 -12.007 1.00 . C C . 807 GLN CA   1 1 
       20 77169 3 3 75 GLN CB   C -11.667   0.728 -12.772 1.00 . C C . 807 GLN CB   1 1 
       20 77170 3 3 75 GLN CD   C -11.819  -1.834 -12.664 1.00 . C C . 807 GLN CD   1 1 
       20 77171 3 3 75 GLN CG   C -11.512  -0.535 -11.900 1.00 . C C . 807 GLN CG   1 1 
       20 77172 3 3 75 GLN H    H -11.831   3.032 -13.887 1.00 . C C . 807 GLN H    1 1 
       20 77173 3 3 75 GLN HA   H -12.766   1.943 -11.352 1.00 . C C . 807 GLN HA   1 1 
       20 77174 3 3 75 GLN HB2  H -12.514   0.573 -13.436 1.00 . C C . 807 GLN HB2  1 1 
       20 77175 3 3 75 GLN HB3  H -10.777   0.832 -13.386 1.00 . C C . 807 GLN HB3  1 1 
       20 77176 3 3 75 GLN HE21 H -13.742  -1.705 -12.189 1.00 . C C . 807 GLN HE21 1 1 
       20 77177 3 3 75 GLN HE22 H -13.293  -3.072 -13.140 1.00 . C C . 807 GLN HE22 1 1 
       20 77178 3 3 75 GLN HG2  H -10.489  -0.583 -11.536 1.00 . C C . 807 GLN HG2  1 1 
       20 77179 3 3 75 GLN HG3  H -12.182  -0.465 -11.052 1.00 . C C . 807 GLN HG3  1 1 
       20 77180 3 3 75 GLN N    N -12.223   3.111 -12.995 1.00 . C C . 807 GLN N    1 1 
       20 77181 3 3 75 GLN NE2  N -13.076  -2.245 -12.665 1.00 . C C . 807 GLN NE2  1 1 
       20 77182 3 3 75 GLN O    O -10.456   1.916 -10.070 1.00 . C C . 807 GLN O    1 1 
       20 77183 3 3 75 GLN OE1  O -10.941  -2.453 -13.260 1.00 . C C . 807 GLN OE1  1 1 
       20 77184 3 3 76 LEU C    C  -8.999   5.575 -10.767 1.00 . C C . 808 LEU C    1 1 
       20 77185 3 3 76 LEU CA   C  -8.768   4.062 -10.932 1.00 . C C . 808 LEU CA   1 1 
       20 77186 3 3 76 LEU CB   C  -7.397   3.790 -11.667 1.00 . C C . 808 LEU CB   1 1 
       20 77187 3 3 76 LEU CD1  C  -5.944   3.339  -9.600 1.00 . C C . 808 LEU CD1  1 1 
       20 77188 3 3 76 LEU CD2  C  -7.029   1.406 -10.783 1.00 . C C . 808 LEU CD2  1 1 
       20 77189 3 3 76 LEU CG   C  -6.412   2.798 -10.957 1.00 . C C . 808 LEU CG   1 1 
       20 77190 3 3 76 LEU H    H -10.123   3.800 -12.547 1.00 . C C . 808 LEU H    1 1 
       20 77191 3 3 76 LEU HA   H  -8.733   3.618  -9.936 1.00 . C C . 808 LEU HA   1 1 
       20 77192 3 3 76 LEU HB2  H  -7.611   3.397 -12.656 1.00 . C C . 808 LEU HB2  1 1 
       20 77193 3 3 76 LEU HB3  H  -6.867   4.731 -11.808 1.00 . C C . 808 LEU HB3  1 1 
       20 77194 3 3 76 LEU HD11 H  -6.786   3.421  -8.916 1.00 . C C . 808 LEU HD11 1 1 
       20 77195 3 3 76 LEU HD12 H  -5.495   4.313  -9.729 1.00 . C C . 808 LEU HD12 1 1 
       20 77196 3 3 76 LEU HD13 H  -5.207   2.667  -9.172 1.00 . C C . 808 LEU HD13 1 1 
       20 77197 3 3 76 LEU HD21 H  -7.320   1.016 -11.744 1.00 . C C . 808 LEU HD21 1 1 
       20 77198 3 3 76 LEU HD22 H  -7.902   1.469 -10.143 1.00 . C C . 808 LEU HD22 1 1 
       20 77199 3 3 76 LEU HD23 H  -6.305   0.738 -10.332 1.00 . C C . 808 LEU HD23 1 1 
       20 77200 3 3 76 LEU HG   H  -5.528   2.686 -11.576 1.00 . C C . 808 LEU HG   1 1 
       20 77201 3 3 76 LEU N    N  -9.909   3.455 -11.654 1.00 . C C . 808 LEU N    1 1 
       20 77202 3 3 76 LEU O    O  -9.590   6.227 -11.633 1.00 . C C . 808 LEU O    1 1 
       20 77203 3 3 77 VAL C    C  -7.005   8.002  -9.448 1.00 . C C . 809 VAL C    1 1 
       20 77204 3 3 77 VAL CA   C  -8.454   7.534  -9.328 1.00 . C C . 809 VAL CA   1 1 
       20 77205 3 3 77 VAL CB   C  -8.993   7.835  -7.867 1.00 . C C . 809 VAL CB   1 1 
       20 77206 3 3 77 VAL CG1  C  -8.520   9.207  -7.306 1.00 . C C . 809 VAL CG1  1 1 
       20 77207 3 3 77 VAL CG2  C -10.527   7.748  -7.836 1.00 . C C . 809 VAL CG2  1 1 
       20 77208 3 3 77 VAL H    H  -8.172   5.485  -8.972 1.00 . C C . 809 VAL H    1 1 
       20 77209 3 3 77 VAL HA   H  -9.065   8.077 -10.048 1.00 . C C . 809 VAL HA   1 1 
       20 77210 3 3 77 VAL HB   H  -8.608   7.062  -7.206 1.00 . C C . 809 VAL HB   1 1 
       20 77211 3 3 77 VAL HG11 H  -8.933   9.360  -6.316 1.00 . C C . 809 VAL HG11 1 1 
       20 77212 3 3 77 VAL HG12 H  -8.845  10.006  -7.959 1.00 . C C . 809 VAL HG12 1 1 
       20 77213 3 3 77 VAL HG13 H  -7.438   9.218  -7.242 1.00 . C C . 809 VAL HG13 1 1 
       20 77214 3 3 77 VAL HG21 H -10.848   6.780  -8.209 1.00 . C C . 809 VAL HG21 1 1 
       20 77215 3 3 77 VAL HG22 H -10.954   8.525  -8.456 1.00 . C C . 809 VAL HG22 1 1 
       20 77216 3 3 77 VAL HG23 H -10.880   7.868  -6.819 1.00 . C C . 809 VAL HG23 1 1 
       20 77217 3 3 77 VAL N    N  -8.516   6.099  -9.638 1.00 . C C . 809 VAL N    1 1 
       20 77218 3 3 77 VAL O    O  -6.085   7.340  -8.944 1.00 . C C . 809 VAL O    1 1 
       20 77219 3 3 78 TYR C    C  -5.588  11.003  -9.171 1.00 . C C . 810 TYR C    1 1 
       20 77220 3 3 78 TYR CA   C  -5.542   9.845 -10.182 1.00 . C C . 810 TYR CA   1 1 
       20 77221 3 3 78 TYR CB   C  -5.287  10.360 -11.639 1.00 . C C . 810 TYR CB   1 1 
       20 77222 3 3 78 TYR CD1  C  -2.757  10.128 -11.251 1.00 . C C . 810 TYR CD1  1 1 
       20 77223 3 3 78 TYR CD2  C  -3.490  11.283 -13.203 1.00 . C C . 810 TYR CD2  1 1 
       20 77224 3 3 78 TYR CE1  C  -1.451  10.317 -11.622 1.00 . C C . 810 TYR CE1  1 1 
       20 77225 3 3 78 TYR CE2  C  -2.173  11.481 -13.575 1.00 . C C . 810 TYR CE2  1 1 
       20 77226 3 3 78 TYR CG   C  -3.815  10.607 -12.025 1.00 . C C . 810 TYR CG   1 1 
       20 77227 3 3 78 TYR CZ   C  -1.159  10.997 -12.782 1.00 . C C . 810 TYR CZ   1 1 
       20 77228 3 3 78 TYR H    H  -7.593   9.541 -10.580 1.00 . C C . 810 TYR H    1 1 
       20 77229 3 3 78 TYR HA   H  -4.745   9.155  -9.902 1.00 . C C . 810 TYR HA   1 1 
       20 77230 3 3 78 TYR HB2  H  -5.676   9.634 -12.340 1.00 . C C . 810 TYR HB2  1 1 
       20 77231 3 3 78 TYR HB3  H  -5.821  11.294 -11.779 1.00 . C C . 810 TYR HB3  1 1 
       20 77232 3 3 78 TYR HD1  H  -2.969   9.603 -10.332 1.00 . C C . 810 TYR HD1  1 1 
       20 77233 3 3 78 TYR HD2  H  -4.285  11.667 -13.829 1.00 . C C . 810 TYR HD2  1 1 
       20 77234 3 3 78 TYR HE1  H  -0.659   9.922 -11.002 1.00 . C C . 810 TYR HE1  1 1 
       20 77235 3 3 78 TYR HE2  H  -1.947  12.015 -14.492 1.00 . C C . 810 TYR HE2  1 1 
       20 77236 3 3 78 TYR HH   H   0.650  10.381 -13.011 1.00 . C C . 810 TYR HH   1 1 
       20 77237 3 3 78 TYR N    N  -6.824   9.148 -10.118 1.00 . C C . 810 TYR N    1 1 
       20 77238 3 3 78 TYR O    O  -6.296  11.990  -9.385 1.00 . C C . 810 TYR O    1 1 
       20 77239 3 3 78 TYR OH   O   0.155  11.195 -13.146 1.00 . C C . 810 TYR OH   1 1 
       20 77240 3 3 79 SER C    C  -3.567  12.829  -7.436 1.00 . C C . 811 SER C    1 1 
       20 77241 3 3 79 SER CA   C  -4.731  11.897  -7.041 1.00 . C C . 811 SER CA   1 1 
       20 77242 3 3 79 SER CB   C  -4.541  11.219  -5.663 1.00 . C C . 811 SER CB   1 1 
       20 77243 3 3 79 SER H    H  -4.403  10.003  -7.894 1.00 . C C . 811 SER H    1 1 
       20 77244 3 3 79 SER HA   H  -5.637  12.485  -7.024 1.00 . C C . 811 SER HA   1 1 
       20 77245 3 3 79 SER HB2  H  -3.720  10.521  -5.716 1.00 . C C . 811 SER HB2  1 1 
       20 77246 3 3 79 SER HB3  H  -4.323  11.967  -4.913 1.00 . C C . 811 SER HB3  1 1 
       20 77247 3 3 79 SER HG   H  -5.759  10.522  -4.299 1.00 . C C . 811 SER HG   1 1 
       20 77248 3 3 79 SER N    N  -4.869  10.852  -8.052 1.00 . C C . 811 SER N    1 1 
       20 77249 3 3 79 SER O    O  -3.386  13.096  -8.637 1.00 . C C . 811 SER O    1 1 
       20 77250 3 3 79 SER OG   O  -5.700  10.505  -5.263 1.00 . C C . 811 SER OG   1 1 
       20 77251 3 3 80 ALA C    C  -0.475  13.380  -7.316 1.00 . C C . 812 ALA C    1 1 
       20 77252 3 3 80 ALA CA   C  -1.641  14.219  -6.742 1.00 . C C . 812 ALA CA   1 1 
       20 77253 3 3 80 ALA CB   C  -1.219  15.000  -5.476 1.00 . C C . 812 ALA CB   1 1 
       20 77254 3 3 80 ALA H    H  -3.050  13.203  -5.517 1.00 . C C . 812 ALA H    1 1 
       20 77255 3 3 80 ALA HA   H  -1.941  14.947  -7.491 1.00 . C C . 812 ALA HA   1 1 
       20 77256 3 3 80 ALA HB1  H  -0.907  14.305  -4.708 1.00 . C C . 812 ALA HB1  1 1 
       20 77257 3 3 80 ALA HB2  H  -2.055  15.581  -5.108 1.00 . C C . 812 ALA HB2  1 1 
       20 77258 3 3 80 ALA HB3  H  -0.397  15.667  -5.711 1.00 . C C . 812 ALA HB3  1 1 
       20 77259 3 3 80 ALA N    N  -2.809  13.368  -6.456 1.00 . C C . 812 ALA N    1 1 
       20 77260 3 3 80 ALA O    O   0.481  13.062  -6.609 1.00 . C C . 812 ALA O    1 1 
       20 77261 3 3 81 GLY C    C   0.589  10.794  -8.850 1.00 . C C . 813 GLY C    1 1 
       20 77262 3 3 81 GLY CA   C   0.459  12.236  -9.312 1.00 . C C . 813 GLY CA   1 1 
       20 77263 3 3 81 GLY H    H  -1.427  13.204  -9.092 1.00 . C C . 813 GLY H    1 1 
       20 77264 3 3 81 GLY HA2  H   0.215  12.229 -10.366 1.00 . C C . 813 GLY HA2  1 1 
       20 77265 3 3 81 GLY HA3  H   1.405  12.744  -9.181 1.00 . C C . 813 GLY HA3  1 1 
       20 77266 3 3 81 GLY N    N  -0.592  12.987  -8.607 1.00 . C C . 813 GLY N    1 1 
       20 77267 3 3 81 GLY O    O   1.618  10.147  -9.086 1.00 . C C . 813 GLY O    1 1 
       20 77268 3 3 82 VAL C    C  -1.869   8.265  -8.036 1.00 . C C . 814 VAL C    1 1 
       20 77269 3 3 82 VAL CA   C  -0.540   8.919  -7.676 1.00 . C C . 814 VAL CA   1 1 
       20 77270 3 3 82 VAL CB   C  -0.331   8.892  -6.119 1.00 . C C . 814 VAL CB   1 1 
       20 77271 3 3 82 VAL CG1  C   1.104   9.284  -5.763 1.00 . C C . 814 VAL CG1  1 1 
       20 77272 3 3 82 VAL CG2  C  -1.340   9.789  -5.385 1.00 . C C . 814 VAL CG2  1 1 
       20 77273 3 3 82 VAL H    H  -1.264  10.863  -8.083 1.00 . C C . 814 VAL H    1 1 
       20 77274 3 3 82 VAL HA   H   0.258   8.334  -8.137 1.00 . C C . 814 VAL HA   1 1 
       20 77275 3 3 82 VAL HB   H  -0.481   7.872  -5.777 1.00 . C C . 814 VAL HB   1 1 
       20 77276 3 3 82 VAL HG11 H   1.283  10.310  -6.070 1.00 . C C . 814 VAL HG11 1 1 
       20 77277 3 3 82 VAL HG12 H   1.796   8.631  -6.284 1.00 . C C . 814 VAL HG12 1 1 
       20 77278 3 3 82 VAL HG13 H   1.256   9.195  -4.697 1.00 . C C . 814 VAL HG13 1 1 
       20 77279 3 3 82 VAL HG21 H  -2.347   9.453  -5.601 1.00 . C C . 814 VAL HG21 1 1 
       20 77280 3 3 82 VAL HG22 H  -1.233  10.817  -5.709 1.00 . C C . 814 VAL HG22 1 1 
       20 77281 3 3 82 VAL HG23 H  -1.175   9.736  -4.313 1.00 . C C . 814 VAL HG23 1 1 
       20 77282 3 3 82 VAL N    N  -0.478  10.287  -8.207 1.00 . C C . 814 VAL N    1 1 
       20 77283 3 3 82 VAL O    O  -2.853   8.949  -8.276 1.00 . C C . 814 VAL O    1 1 
       20 77284 3 3 83 TYR C    C  -3.611   5.510  -7.106 1.00 . C C . 815 TYR C    1 1 
       20 77285 3 3 83 TYR CA   C  -3.072   6.153  -8.384 1.00 . C C . 815 TYR CA   1 1 
       20 77286 3 3 83 TYR CB   C  -2.737   5.089  -9.448 1.00 . C C . 815 TYR CB   1 1 
       20 77287 3 3 83 TYR CD1  C  -3.460   6.537 -11.418 1.00 . C C . 815 TYR CD1  1 1 
       20 77288 3 3 83 TYR CD2  C  -1.418   5.326 -11.624 1.00 . C C . 815 TYR CD2  1 1 
       20 77289 3 3 83 TYR CE1  C  -3.299   7.028 -12.696 1.00 . C C . 815 TYR CE1  1 1 
       20 77290 3 3 83 TYR CE2  C  -1.259   5.820 -12.898 1.00 . C C . 815 TYR CE2  1 1 
       20 77291 3 3 83 TYR CG   C  -2.522   5.670 -10.852 1.00 . C C . 815 TYR CG   1 1 
       20 77292 3 3 83 TYR CZ   C  -2.200   6.666 -13.436 1.00 . C C . 815 TYR CZ   1 1 
       20 77293 3 3 83 TYR H    H  -1.044   6.462  -7.941 1.00 . C C . 815 TYR H    1 1 
       20 77294 3 3 83 TYR HA   H  -3.836   6.821  -8.781 1.00 . C C . 815 TYR HA   1 1 
       20 77295 3 3 83 TYR HB2  H  -1.837   4.560  -9.152 1.00 . C C . 815 TYR HB2  1 1 
       20 77296 3 3 83 TYR HB3  H  -3.550   4.378  -9.516 1.00 . C C . 815 TYR HB3  1 1 
       20 77297 3 3 83 TYR HD1  H  -4.321   6.836 -10.838 1.00 . C C . 815 TYR HD1  1 1 
       20 77298 3 3 83 TYR HD2  H  -0.667   4.658 -11.215 1.00 . C C . 815 TYR HD2  1 1 
       20 77299 3 3 83 TYR HE1  H  -4.040   7.701 -13.111 1.00 . C C . 815 TYR HE1  1 1 
       20 77300 3 3 83 TYR HE2  H  -0.405   5.508 -13.485 1.00 . C C . 815 TYR HE2  1 1 
       20 77301 3 3 83 TYR HH   H  -2.110   8.118 -14.700 1.00 . C C . 815 TYR HH   1 1 
       20 77302 3 3 83 TYR N    N  -1.878   6.939  -8.094 1.00 . C C . 815 TYR N    1 1 
       20 77303 3 3 83 TYR O    O  -2.834   5.152  -6.210 1.00 . C C . 815 TYR O    1 1 
       20 77304 3 3 83 TYR OH   O  -2.040   7.156 -14.716 1.00 . C C . 815 TYR OH   1 1 
       20 77305 3 3 84 ARG C    C  -7.059   4.302  -6.302 1.00 . C C . 816 ARG C    1 1 
       20 77306 3 3 84 ARG CA   C  -5.662   4.776  -5.902 1.00 . C C . 816 ARG CA   1 1 
       20 77307 3 3 84 ARG CB   C  -5.786   5.771  -4.723 1.00 . C C . 816 ARG CB   1 1 
       20 77308 3 3 84 ARG CD   C  -6.909   7.788  -3.623 1.00 . C C . 816 ARG CD   1 1 
       20 77309 3 3 84 ARG CG   C  -6.677   7.013  -4.937 1.00 . C C . 816 ARG CG   1 1 
       20 77310 3 3 84 ARG CZ   C  -8.645   9.461  -2.953 1.00 . C C . 816 ARG CZ   1 1 
       20 77311 3 3 84 ARG H    H  -5.490   5.679  -7.826 1.00 . C C . 816 ARG H    1 1 
       20 77312 3 3 84 ARG HA   H  -5.085   3.912  -5.574 1.00 . C C . 816 ARG HA   1 1 
       20 77313 3 3 84 ARG HB2  H  -6.174   5.227  -3.869 1.00 . C C . 816 ARG HB2  1 1 
       20 77314 3 3 84 ARG HB3  H  -4.787   6.111  -4.472 1.00 . C C . 816 ARG HB3  1 1 
       20 77315 3 3 84 ARG HD2  H  -7.402   7.132  -2.909 1.00 . C C . 816 ARG HD2  1 1 
       20 77316 3 3 84 ARG HD3  H  -5.953   8.093  -3.216 1.00 . C C . 816 ARG HD3  1 1 
       20 77317 3 3 84 ARG HE   H  -7.593   9.491  -4.658 1.00 . C C . 816 ARG HE   1 1 
       20 77318 3 3 84 ARG HG2  H  -6.199   7.672  -5.654 1.00 . C C . 816 ARG HG2  1 1 
       20 77319 3 3 84 ARG HG3  H  -7.636   6.697  -5.333 1.00 . C C . 816 ARG HG3  1 1 
       20 77320 3 3 84 ARG HH11 H  -8.392   8.008  -1.545 1.00 . C C . 816 ARG HH11 1 1 
       20 77321 3 3 84 ARG HH12 H  -9.571   9.221  -1.162 1.00 . C C . 816 ARG HH12 1 1 
       20 77322 3 3 84 ARG HH21 H  -9.134  11.046  -4.106 1.00 . C C . 816 ARG HH21 1 1 
       20 77323 3 3 84 ARG HH22 H  -9.986  10.921  -2.599 1.00 . C C . 816 ARG HH22 1 1 
       20 77324 3 3 84 ARG N    N  -4.956   5.376  -7.048 1.00 . C C . 816 ARG N    1 1 
       20 77325 3 3 84 ARG NE   N  -7.734   8.994  -3.820 1.00 . C C . 816 ARG NE   1 1 
       20 77326 3 3 84 ARG NH1  N  -8.886   8.850  -1.795 1.00 . C C . 816 ARG NH1  1 1 
       20 77327 3 3 84 ARG NH2  N  -9.304  10.563  -3.241 1.00 . C C . 816 ARG NH2  1 1 
       20 77328 3 3 84 ARG O    O  -7.624   4.790  -7.272 1.00 . C C . 816 ARG O    1 1 
       20 77329 3 3 85 LEU C    C -10.064   3.775  -5.205 1.00 . C C . 817 LEU C    1 1 
       20 77330 3 3 85 LEU CA   C  -8.980   2.839  -5.793 1.00 . C C . 817 LEU CA   1 1 
       20 77331 3 3 85 LEU CB   C  -9.118   1.389  -5.243 1.00 . C C . 817 LEU CB   1 1 
       20 77332 3 3 85 LEU CD1  C  -8.027   0.439  -7.392 1.00 . C C . 817 LEU CD1  1 1 
       20 77333 3 3 85 LEU CD2  C  -8.969  -1.099  -5.622 1.00 . C C . 817 LEU CD2  1 1 
       20 77334 3 3 85 LEU CG   C  -9.118   0.248  -6.314 1.00 . C C . 817 LEU CG   1 1 
       20 77335 3 3 85 LEU H    H  -7.109   2.989  -4.786 1.00 . C C . 817 LEU H    1 1 
       20 77336 3 3 85 LEU HA   H  -9.106   2.807  -6.871 1.00 . C C . 817 LEU HA   1 1 
       20 77337 3 3 85 LEU HB2  H  -8.300   1.209  -4.552 1.00 . C C . 817 LEU HB2  1 1 
       20 77338 3 3 85 LEU HB3  H -10.046   1.304  -4.676 1.00 . C C . 817 LEU HB3  1 1 
       20 77339 3 3 85 LEU HD11 H  -8.056  -0.390  -8.092 1.00 . C C . 817 LEU HD11 1 1 
       20 77340 3 3 85 LEU HD12 H  -7.051   0.477  -6.928 1.00 . C C . 817 LEU HD12 1 1 
       20 77341 3 3 85 LEU HD13 H  -8.202   1.359  -7.931 1.00 . C C . 817 LEU HD13 1 1 
       20 77342 3 3 85 LEU HD21 H  -9.781  -1.243  -4.925 1.00 . C C . 817 LEU HD21 1 1 
       20 77343 3 3 85 LEU HD22 H  -8.021  -1.126  -5.084 1.00 . C C . 817 LEU HD22 1 1 
       20 77344 3 3 85 LEU HD23 H  -8.982  -1.888  -6.359 1.00 . C C . 817 LEU HD23 1 1 
       20 77345 3 3 85 LEU HG   H -10.071   0.250  -6.827 1.00 . C C . 817 LEU HG   1 1 
       20 77346 3 3 85 LEU N    N  -7.621   3.357  -5.540 1.00 . C C . 817 LEU N    1 1 
       20 77347 3 3 85 LEU O    O -10.014   4.108  -4.015 1.00 . C C . 817 LEU O    1 1 
       20 77348 3 3 86 PRO C    C -13.163   4.142  -4.681 1.00 . C C . 818 PRO C    1 1 
       20 77349 3 3 86 PRO CA   C -12.231   4.993  -5.572 1.00 . C C . 818 PRO CA   1 1 
       20 77350 3 3 86 PRO CB   C -12.949   5.412  -6.886 1.00 . C C . 818 PRO CB   1 1 
       20 77351 3 3 86 PRO CD   C -11.076   4.053  -7.540 1.00 . C C . 818 PRO CD   1 1 
       20 77352 3 3 86 PRO CG   C -12.485   4.435  -7.930 1.00 . C C . 818 PRO CG   1 1 
       20 77353 3 3 86 PRO HA   H -11.922   5.877  -5.024 1.00 . C C . 818 PRO HA   1 1 
       20 77354 3 3 86 PRO HB2  H -14.027   5.370  -6.764 1.00 . C C . 818 PRO HB2  1 1 
       20 77355 3 3 86 PRO HB3  H -12.657   6.416  -7.163 1.00 . C C . 818 PRO HB3  1 1 
       20 77356 3 3 86 PRO HD2  H -10.867   3.025  -7.821 1.00 . C C . 818 PRO HD2  1 1 
       20 77357 3 3 86 PRO HD3  H -10.353   4.717  -8.009 1.00 . C C . 818 PRO HD3  1 1 
       20 77358 3 3 86 PRO HG2  H -13.135   3.559  -7.929 1.00 . C C . 818 PRO HG2  1 1 
       20 77359 3 3 86 PRO HG3  H -12.494   4.898  -8.911 1.00 . C C . 818 PRO HG3  1 1 
       20 77360 3 3 86 PRO N    N -11.054   4.225  -6.051 1.00 . C C . 818 PRO N    1 1 
       20 77361 3 3 86 PRO O    O -13.659   4.622  -3.655 1.00 . C C . 818 PRO O    1 1 
       20 77362 3 3 87 LYS C    C -15.749   2.283  -4.525 1.00 . C C . 819 LYS C    1 1 
       20 77363 3 3 87 LYS CA   C -14.259   1.874  -4.470 1.00 . C C . 819 LYS CA   1 1 
       20 77364 3 3 87 LYS CB   C -13.801   1.542  -3.035 1.00 . C C . 819 LYS CB   1 1 
       20 77365 3 3 87 LYS CD   C -12.086   0.328  -1.583 1.00 . C C . 819 LYS CD   1 1 
       20 77366 3 3 87 LYS CE   C -13.083  -0.762  -1.157 1.00 . C C . 819 LYS CE   1 1 
       20 77367 3 3 87 LYS CG   C -12.403   0.889  -2.975 1.00 . C C . 819 LYS CG   1 1 
       20 77368 3 3 87 LYS H    H -12.913   2.590  -5.929 1.00 . C C . 819 LYS H    1 1 
       20 77369 3 3 87 LYS HA   H -14.153   0.971  -5.054 1.00 . C C . 819 LYS HA   1 1 
       20 77370 3 3 87 LYS HB2  H -13.779   2.457  -2.454 1.00 . C C . 819 LYS HB2  1 1 
       20 77371 3 3 87 LYS HB3  H -14.519   0.860  -2.584 1.00 . C C . 819 LYS HB3  1 1 
       20 77372 3 3 87 LYS HD2  H -11.093  -0.093  -1.598 1.00 . C C . 819 LYS HD2  1 1 
       20 77373 3 3 87 LYS HD3  H -12.122   1.137  -0.869 1.00 . C C . 819 LYS HD3  1 1 
       20 77374 3 3 87 LYS HE2  H -14.081  -0.347  -1.139 1.00 . C C . 819 LYS HE2  1 1 
       20 77375 3 3 87 LYS HE3  H -13.048  -1.571  -1.879 1.00 . C C . 819 LYS HE3  1 1 
       20 77376 3 3 87 LYS HG2  H -12.354   0.081  -3.701 1.00 . C C . 819 LYS HG2  1 1 
       20 77377 3 3 87 LYS HG3  H -11.656   1.638  -3.234 1.00 . C C . 819 LYS HG3  1 1 
       20 77378 3 3 87 LYS HZ1  H -11.798  -1.658   0.221 1.00 . C C . 819 LYS HZ1  1 1 
       20 77379 3 3 87 LYS HZ2  H -13.414  -2.107   0.399 1.00 . C C . 819 LYS HZ2  1 1 
       20 77380 3 3 87 LYS HZ3  H -12.904  -0.582   0.914 1.00 . C C . 819 LYS HZ3  1 1 
       20 77381 3 3 87 LYS N    N -13.379   2.872  -5.118 1.00 . C C . 819 LYS N    1 1 
       20 77382 3 3 87 LYS NZ   N -12.775  -1.313   0.187 1.00 . C C . 819 LYS NZ   1 1 
       20 77383 3 3 87 LYS O    O -16.541   1.667  -5.252 1.00 . C C . 819 LYS O    1 1 
       20 77384 3 3 88 ASN C    C -17.688   4.641  -5.143 1.00 . C C . 820 ASN C    1 1 
       20 77385 3 3 88 ASN CA   C -17.483   3.909  -3.800 1.00 . C C . 820 ASN CA   1 1 
       20 77386 3 3 88 ASN CB   C -17.709   4.895  -2.614 1.00 . C C . 820 ASN CB   1 1 
       20 77387 3 3 88 ASN CG   C -16.886   6.193  -2.703 1.00 . C C . 820 ASN CG   1 1 
       20 77388 3 3 88 ASN H    H -15.478   3.681  -3.110 1.00 . C C . 820 ASN H    1 1 
       20 77389 3 3 88 ASN HA   H -18.203   3.095  -3.729 1.00 . C C . 820 ASN HA   1 1 
       20 77390 3 3 88 ASN HB2  H -18.757   5.168  -2.580 1.00 . C C . 820 ASN HB2  1 1 
       20 77391 3 3 88 ASN HB3  H -17.458   4.390  -1.687 1.00 . C C . 820 ASN HB3  1 1 
       20 77392 3 3 88 ASN HD21 H -15.323   5.355  -1.808 1.00 . C C . 820 ASN HD21 1 1 
       20 77393 3 3 88 ASN HD22 H -15.141   7.011  -2.251 1.00 . C C . 820 ASN HD22 1 1 
       20 77394 3 3 88 ASN N    N -16.127   3.315  -3.747 1.00 . C C . 820 ASN N    1 1 
       20 77395 3 3 88 ASN ND2  N -15.661   6.183  -2.205 1.00 . C C . 820 ASN ND2  1 1 
       20 77396 3 3 88 ASN O    O -18.773   4.586  -5.740 1.00 . C C . 820 ASN O    1 1 
       20 77397 3 3 88 ASN OD1  O -17.342   7.193  -3.249 1.00 . C C . 820 ASN OD1  1 1 
       20 77398 3 3 89 CYS C    C -17.411   7.357  -6.755 1.00 . C C . 821 CYS C    1 1 
       20 77399 3 3 89 CYS CA   C -16.513   6.101  -6.812 1.00 . C C . 821 CYS CA   1 1 
       20 77400 3 3 89 CYS CB   C -16.788   5.233  -8.057 1.00 . C C . 821 CYS CB   1 1 
       20 77401 3 3 89 CYS H    H -15.789   5.261  -5.034 1.00 . C C . 821 CYS H    1 1 
       20 77402 3 3 89 CYS HA   H -15.488   6.443  -6.872 1.00 . C C . 821 CYS HA   1 1 
       20 77403 3 3 89 CYS HB2  H -17.834   4.959  -8.082 1.00 . C C . 821 CYS HB2  1 1 
       20 77404 3 3 89 CYS HB3  H -16.548   5.796  -8.951 1.00 . C C . 821 CYS HB3  1 1 
       20 77405 3 3 89 CYS HG   H -16.583   2.778  -8.679 1.00 . C C . 821 CYS HG   1 1 
       20 77406 3 3 89 CYS N    N -16.595   5.307  -5.585 1.00 . C C . 821 CYS N    1 1 
       20 77407 3 3 89 CYS O    O -16.918   8.461  -6.503 1.00 . C C . 821 CYS O    1 1 
       20 77408 3 3 89 CYS SG   S -15.828   3.702  -8.103 1.00 . C C . 821 CYS SG   1 1 
       20 77409 3 3 90 SER C    C -19.861   9.082  -5.806 1.00 . C C . 822 SER C    1 1 
       20 77410 3 3 90 SER CA   C -19.711   8.241  -7.109 1.00 . C C . 822 SER CA   1 1 
       20 77411 3 3 90 SER CB   C -21.060   7.614  -7.534 1.00 . C C . 822 SER CB   1 1 
       20 77412 3 3 90 SER H    H -19.050   6.239  -6.985 1.00 . C C . 822 SER H    1 1 
       20 77413 3 3 90 SER HA   H -19.363   8.886  -7.914 1.00 . C C . 822 SER HA   1 1 
       20 77414 3 3 90 SER HB2  H -21.465   7.026  -6.724 1.00 . C C . 822 SER HB2  1 1 
       20 77415 3 3 90 SER HB3  H -21.759   8.397  -7.796 1.00 . C C . 822 SER HB3  1 1 
       20 77416 3 3 90 SER HG   H -21.304   5.907  -8.494 1.00 . C C . 822 SER HG   1 1 
       20 77417 3 3 90 SER N    N -18.723   7.160  -6.953 1.00 . C C . 822 SER N    1 1 
       20 77418 3 3 90 SER O    O -20.427   8.568  -4.816 1.00 . C C . 822 SER O    1 1 
       20 77419 3 3 90 SER OXT  O -19.418  10.254  -5.781 1.00 . C C . 822 SER OXT  1 1 
       20 77420 3 3 90 SER OG   O -20.888   6.766  -8.662 1.00 . C C . 822 SER OG   1 1 
    stop_

save_



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